#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bh6 n LYS 38 N 0.00 3.77 -0.57 0.54 5.02 -1.26 -4.39 118.16 121.26 3bh6 n LYS 38 Ca 0.00 -2.55 -0.10 0.00 -2.02 0.00 0.00 58.31 53.63 3bh6 n LYS 38 Cb 0.00 -2.84 0.06 0.00 -0.02 0.00 0.00 35.03 32.23 3bh6 n LYS 38 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3bh6 n ASP 39 N 3.56 4.19 -1.31 4.39 5.75 -1.26 -4.11 116.55 127.76 3bh6 n ASP 39 Ca 0.71 -2.71 -0.08 0.00 -0.01 0.00 0.00 54.79 52.69 3bh6 n ASP 39 Cb 0.26 -0.76 0.16 0.00 -1.03 0.00 0.00 41.12 39.74 3bh6 n ASP 39 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3bh6 n TYR 40 N 0.09 1.35 -3.88 2.11 4.02 -1.26 -5.01 117.16 114.58 3bh6 n TYR 40 Ca 0.23 -1.81 -0.11 0.00 -0.01 0.00 0.00 57.90 56.20 3bh6 n TYR 40 Cb 0.83 -0.49 -0.10 0.00 -0.02 0.00 0.00 39.34 39.56 3bh6 n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3bh6 s MET 41 N -3.36 0.49 -0.25 -0.72 0.23 -1.26 -2.30 119.30 112.13 3bh6 s MET 41 Ca 0.46 -0.43 -0.02 0.00 -1.03 0.00 0.00 55.69 54.67 3bh6 s MET 41 Cb 0.41 0.20 0.02 0.00 -1.53 0.00 0.00 34.83 33.93 3bh6 s MET 41 CO -0.01 -0.12 -0.05 -0.06 -2.03 0.00 0.00 175.02 172.76 3bh6 s PHE 42 N -1.45 3.07 -0.15 3.16 2.99 0.32 -4.98 117.98 120.95 3bh6 s PHE 42 Ca -0.14 -1.48 -0.01 0.00 0.00 0.00 0.00 56.93 55.30 3bh6 s PHE 42 Cb -0.07 -2.08 0.04 0.00 0.00 0.00 0.00 43.02 40.91 3bh6 s PHE 42 CO 0.01 -0.71 -0.01 0.45 -0.00 0.00 0.00 175.22 174.96 3bh6 s SER 43 N 1.35 2.49 -0.64 1.36 0.15 -1.26 -1.16 113.70 115.99 3bh6 s SER 43 Ca 0.01 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.11 3bh6 s SER 43 Cb -0.17 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 3bh6 s SER 43 CO -0.04 -0.22 0.12 0.61 1.20 0.00 0.00 173.24 174.91 3bh6 n GLY 44 N 5.00 0.13 3.83 9.45 0.00 -0.59 -5.02 105.19 118.00 3bh6 n GLY 44 Ca -0.10 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 3bh6 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bh6 s LEU 45 N -2.58 4.43 -0.00 0.99 1.43 -1.21 -4.94 118.68 116.80 3bh6 s LEU 45 Ca 0.06 1.07 0.04 0.00 -1.03 0.00 0.00 54.13 54.27 3bh6 s LEU 45 Cb -0.03 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 3bh6 s LEU 45 CO 0.07 0.22 -0.14 -0.54 0.23 0.00 0.00 176.35 176.20 3bh6 s LYS 46 N -1.48 1.09 -1.74 1.70 1.02 -1.26 -1.64 119.74 117.42 3bh6 s LYS 46 Ca 0.31 -0.52 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 3bh6 s LYS 46 Cb -0.17 -1.06 0.00 0.00 -0.52 0.00 0.00 37.83 36.09 3bh6 s LYS 46 CO 0.17 0.29 0.04 -0.25 -0.92 0.00 0.00 175.35 174.68 3bh6 n ASP 47 N 2.64 -5.85 -4.61 2.83 9.92 -0.86 -4.98 116.55 115.63 3bh6 n ASP 47 Ca -0.15 -0.03 -0.24 0.00 -0.53 0.00 0.00 54.79 53.85 3bh6 n ASP 47 Cb 0.55 -4.87 -0.09 0.00 -0.64 0.00 0.00 41.12 36.08 3bh6 n ASP 47 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3bh6 s GLU 48 N -5.09 2.06 -0.20 -1.24 2.02 -1.24 -4.96 118.70 110.04 3bh6 s GLU 48 Ca 0.02 -1.70 0.01 0.00 0.02 0.00 0.00 54.97 53.31 3bh6 s GLU 48 Cb -0.01 -1.94 0.05 0.00 0.10 0.00 0.00 34.13 32.33 3bh6 s GLU 48 CO 0.03 0.19 -0.08 0.99 0.02 0.00 0.00 175.26 176.41 3bh6 s THR 49 N -2.49 1.53 0.33 3.63 2.01 -1.26 -0.36 115.64 119.04 3bh6 s THR 49 Ca 0.34 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.35 3bh6 s THR 49 Cb -0.02 -1.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 3bh6 s THR 49 CO 0.19 0.08 0.08 0.68 -0.69 0.00 0.00 174.62 174.96 3bh6 s VAL 50 N 1.43 0.99 -0.46 3.82 -7.23 -0.31 -4.97 120.40 113.66 3bh6 s VAL 50 Ca -0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 3bh6 s VAL 50 Cb -0.17 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.09 3bh6 s VAL 50 CO -0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 3bh6 n GLY 51 N -0.70 -1.25 2.98 2.32 0.00 -1.26 -1.82 105.19 105.47 3bh6 n GLY 51 Ca -0.03 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 3bh6 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bh6 s ARG 52 N -0.35 1.28 0.32 1.61 1.81 0.15 -4.94 118.95 118.83 3bh6 s ARG 52 Ca 0.00 -0.30 -0.03 0.00 -1.72 0.00 0.00 55.73 53.67 3bh6 s ARG 52 Cb 0.00 -1.12 -0.05 0.00 -0.45 0.00 0.00 34.95 33.33 3bh6 s ARG 52 CO 0.00 0.02 0.58 -0.51 -0.68 0.00 0.00 175.30 174.71 3bh6 s LEU 53 N 0.60 4.00 -0.03 2.53 1.43 -1.26 -1.59 118.68 124.36 3bh6 s LEU 53 Ca -0.11 0.67 -0.40 0.00 -1.03 0.00 0.00 54.13 53.26 3bh6 s LEU 53 Cb -0.14 -3.51 -0.20 0.00 0.03 0.00 0.00 46.19 42.38 3bh6 s LEU 53 CO 0.02 -0.26 1.13 -2.65 0.23 0.00 0.00 176.35 174.82 3bh6 n PRO 54 N -1.30 0.10 -0.22 1.29 -0.02 -1.08 -1.67 135.00 132.10 3bh6 n PRO 54 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3bh6 n PRO 54 Cb 0.55 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 3bh6 n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bh6 n GLY 55 N 1.77 0.64 0.02 -1.23 0.00 -1.26 -4.88 105.19 100.24 3bh6 n GLY 55 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 3bh6 n GLY 55 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3bh6 n THR 56 N -2.00 0.08 -0.02 2.61 5.66 -0.67 -4.31 114.28 115.63 3bh6 n THR 56 Ca 0.00 -0.11 -0.03 0.00 -3.05 0.00 0.00 64.05 60.86 3bh6 n THR 56 Cb 0.00 0.39 -0.02 0.00 -1.55 0.00 0.00 70.33 69.15 3bh6 n THR 56 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3bh6 n VAL 57 N -1.71 0.23 -4.04 1.08 0.31 -1.26 -5.01 118.33 107.94 3bh6 n VAL 57 Ca 0.04 -0.09 -0.35 0.00 -0.01 0.00 0.00 64.34 63.93 3bh6 n VAL 57 Cb 0.38 -0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.62 3bh6 n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3bh6 n ALA 58 N -2.64 -2.31 -0.91 3.52 0.00 -1.25 -2.49 120.51 114.43 3bh6 n ALA 58 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3bh6 n ALA 58 Cb 0.58 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.87 3bh6 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bh6 n GLY 59 N -2.12 0.54 3.90 0.00 0.00 -0.00 -5.02 105.19 102.48 3bh6 n GLY 59 Ca -0.21 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 3bh6 n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bh6 s GLN 60 N -0.27 3.56 0.57 1.61 -1.52 -1.04 -2.81 119.66 119.75 3bh6 s GLN 60 Ca 0.00 0.29 -0.20 0.00 -1.95 0.00 0.00 55.36 53.49 3bh6 s GLN 60 Cb 0.00 -2.33 -0.04 0.00 -0.22 0.00 0.00 33.01 30.41 3bh6 s GLN 60 CO 0.00 -0.25 1.24 0.94 -0.25 0.00 0.00 175.29 176.96 3bh6 n GLN 61 N -2.31 1.38 -4.13 2.91 7.27 -1.26 -1.78 117.38 119.46 3bh6 n GLN 61 Ca 0.01 0.52 -0.16 0.00 0.07 0.00 0.00 57.00 57.44 3bh6 n GLN 61 Cb 0.55 -2.44 -0.11 0.00 2.41 0.00 0.00 30.24 30.64 3bh6 n GLN 61 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 3bh6 s PHE 62 N -1.35 0.99 -0.06 3.69 5.36 -0.25 -4.88 117.98 121.48 3bh6 s PHE 62 Ca 0.74 -0.52 -0.01 0.00 -0.96 0.00 0.00 56.93 56.19 3bh6 s PHE 62 Cb -0.42 -0.56 0.03 0.00 -0.34 0.00 0.00 43.02 41.73 3bh6 s PHE 62 CO 0.47 -0.01 -0.00 -1.17 -1.46 0.00 0.00 175.22 173.05 3bh6 s LEU 63 N -1.84 0.77 -0.11 6.12 2.96 -0.97 -3.24 118.68 122.37 3bh6 s LEU 63 Ca -0.03 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3bh6 s LEU 63 Cb -0.08 -0.39 -0.01 0.00 0.50 0.00 0.00 46.19 46.20 3bh6 s LEU 63 CO 0.01 -0.16 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.09 3bh6 s ILE 64 N 1.67 2.80 -0.19 6.68 1.01 -0.73 -0.52 121.20 131.91 3bh6 s ILE 64 Ca 0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 3bh6 s ILE 64 Cb -0.13 -2.14 0.05 0.00 0.01 0.00 0.00 42.46 40.25 3bh6 s ILE 64 CO -0.04 0.54 0.51 0.00 0.00 0.00 0.00 174.94 175.96 3bh6 s GLN 65 N 0.19 0.59 -1.01 2.79 -2.07 -0.31 -1.06 119.66 118.78 3bh6 s GLN 65 Ca -0.09 0.72 -0.05 0.00 -1.82 0.00 0.00 55.36 54.12 3bh6 s GLN 65 Cb -0.16 0.28 0.01 0.00 -1.09 0.00 0.00 33.01 32.05 3bh6 s GLN 65 CO 0.06 -0.07 0.88 -0.25 -1.32 0.00 0.00 175.29 174.58 3bh6 n ASP 66 N 2.86 -4.41 -4.50 12.60 9.92 -0.27 -1.54 116.55 131.20 3bh6 n ASP 66 Ca -0.14 -0.43 -0.34 0.00 -0.53 0.00 0.00 54.79 53.35 3bh6 n ASP 66 Cb 0.56 -4.02 -0.12 0.00 -0.64 0.00 0.00 41.12 36.90 3bh6 n ASP 66 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3bh6 s GLU 68 N -0.06 1.58 -1.41 0.00 2.12 -0.65 -0.68 118.70 119.59 3bh6 s GLU 68 Ca 0.00 -0.96 -0.17 0.00 0.36 0.00 0.00 54.97 54.20 3bh6 s GLU 68 Cb -0.13 -1.68 0.16 0.00 0.26 0.00 0.00 34.13 32.74 3bh6 s GLU 68 CO 0.03 0.44 0.49 0.09 -0.54 0.00 0.00 175.26 175.77 3bh6 n ASN 69 N 1.95 -2.09 -4.91 -1.70 3.02 -0.52 -2.02 115.26 108.99 3bh6 n ASN 69 Ca -0.17 -0.76 -0.28 0.00 -0.03 0.00 0.00 54.58 53.34 3bh6 n ASN 69 Cb 0.53 -1.81 -0.04 0.00 -0.61 0.00 0.00 39.78 37.85 3bh6 n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bh6 s ASN 71 N -2.88 4.73 -0.14 0.00 0.02 0.52 -0.60 114.94 116.59 3bh6 s ASN 71 Ca 0.34 -0.89 0.01 0.00 -1.02 0.00 0.00 52.86 51.30 3bh6 s ASN 71 Cb -0.12 -1.76 -0.00 0.00 0.02 0.00 0.00 41.25 39.39 3bh6 s ASN 71 CO 0.27 -0.18 -0.18 -0.63 0.02 0.00 0.00 177.10 176.41 3bh6 s ILE 72 N 1.38 2.49 -0.22 0.60 1.01 0.33 -1.17 121.20 125.63 3bh6 s ILE 72 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3bh6 s ILE 72 Cb -0.17 -2.03 0.06 0.00 0.01 0.00 0.00 42.46 40.32 3bh6 s ILE 72 CO -0.01 0.53 -0.05 -0.31 0.00 0.00 0.00 174.94 175.10 3bh6 s TYR 73 N 0.71 2.15 -0.78 3.97 1.51 -0.75 -0.85 117.35 123.31 3bh6 s TYR 73 Ca -0.08 -1.56 -0.08 0.00 -1.01 0.00 0.00 57.07 54.34 3bh6 s TYR 73 Cb -0.16 -1.48 0.20 0.00 -0.11 0.00 0.00 41.96 40.41 3bh6 s TYR 73 CO 0.01 -0.74 0.67 0.42 -1.11 0.00 0.00 175.55 174.80 3bh6 s ILE 74 N 1.48 4.75 -0.69 2.71 -1.09 0.77 0.29 121.20 129.43 3bh6 s ILE 74 Ca -0.04 -2.90 -0.06 0.00 -2.23 0.00 0.00 60.65 55.42 3bh6 s ILE 74 Cb -0.18 -3.98 -0.06 0.00 -1.58 0.00 0.00 42.46 36.66 3bh6 s ILE 74 CO -0.07 -0.99 3.01 0.49 -1.23 0.00 0.00 174.94 176.16 3bh6 n PHE 75 N 3.49 1.42 -3.80 3.97 0.99 -0.62 -0.36 117.46 122.55 3bh6 n PHE 75 Ca 0.13 -2.18 -0.09 0.00 -0.00 0.00 0.00 57.45 55.32 3bh6 n PHE 75 Cb 0.42 -1.74 -0.03 0.00 -1.00 0.00 0.00 39.48 37.12 3bh6 n PHE 75 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3bh6 s ASP 76 N 1.22 -0.27 0.30 4.37 2.15 -1.26 -2.63 116.67 120.54 3bh6 s ASP 76 Ca 0.63 -0.55 -0.22 0.00 0.43 0.00 0.00 52.55 52.83 3bh6 s ASP 76 Cb 0.29 0.65 -0.09 0.00 -0.30 0.00 0.00 42.92 43.47 3bh6 s ASP 76 CO -0.10 -1.19 0.85 -1.38 -0.17 0.00 0.00 175.17 173.18 3bh6 s HIS 77 N -3.90 3.62 0.23 -5.34 -3.43 -1.26 -3.84 115.29 101.36 3bh6 s HIS 77 Ca 0.11 1.58 0.11 0.00 -0.80 0.00 0.00 55.06 56.06 3bh6 s HIS 77 Cb -0.03 -2.77 -0.05 0.00 -1.43 0.00 0.00 32.58 28.30 3bh6 s HIS 77 CO 0.02 0.22 -0.22 -1.12 -2.00 0.00 0.00 174.74 171.65 3bh6 s SER 78 N -1.73 3.41 -0.00 7.38 0.01 0.80 -0.82 113.70 122.75 3bh6 s SER 78 Ca 0.49 -0.94 -0.20 0.00 1.31 0.00 0.00 55.95 56.60 3bh6 s SER 78 Cb -0.16 -0.26 -0.24 0.00 0.21 0.00 0.00 66.02 65.57 3bh6 s SER 78 CO 0.21 0.07 1.08 0.00 0.41 0.00 0.00 173.24 175.01 3bh6 h ALA 79 N 2.80 0.06 -1.46 1.44 0.00 -1.18 0.21 119.26 121.12 3bh6 h ALA 79 Ca -0.43 -0.57 0.17 0.00 0.00 0.00 0.00 54.91 54.09 3bh6 h ALA 79 Cb 1.23 0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 3bh6 h ALA 79 CO 0.54 0.33 0.73 -0.08 0.00 0.00 0.00 179.25 180.76 3bh6 s THR 80 N -3.15 0.00 -0.04 0.00 -1.32 -1.26 0.28 115.64 110.15 3bh6 s THR 80 Ca -0.13 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.34 3bh6 s THR 80 Cb 0.03 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.05 3bh6 s THR 80 CO 0.81 0.00 0.02 -0.69 -2.21 0.00 0.00 174.62 172.55 3bh6 s VAL 81 N -1.61 0.16 -0.07 5.08 1.01 -0.80 -1.09 120.40 123.08 3bh6 s VAL 81 Ca 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 3bh6 s VAL 81 Cb -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 3bh6 s VAL 81 CO -0.04 0.18 0.00 0.42 0.00 0.00 0.00 175.10 175.67 3bh6 s THR 82 N 1.54 4.27 -0.20 3.92 -4.23 -1.20 -0.50 115.64 119.24 3bh6 s THR 82 Ca -0.02 -0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 3bh6 s THR 82 Cb -0.13 -2.81 0.04 0.00 1.34 0.00 0.00 72.50 70.94 3bh6 s THR 82 CO -0.03 0.56 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.87 3bh6 s ILE 83 N -0.92 1.76 -0.13 2.99 1.09 0.19 -1.77 121.20 124.41 3bh6 s ILE 83 Ca 0.15 -1.08 0.01 0.00 -1.10 0.00 0.00 60.65 58.62 3bh6 s ILE 83 Cb -0.11 -1.81 -0.01 0.00 -1.06 0.00 0.00 42.46 39.47 3bh6 s ILE 83 CO 0.04 0.19 -0.16 -1.81 -0.10 0.00 0.00 174.94 173.10 3bh6 s ASP 84 N 1.35 3.75 -1.29 3.58 1.01 -0.23 -0.64 116.67 124.19 3bh6 s ASP 84 Ca -0.02 -0.40 -0.06 0.00 0.71 0.00 0.00 52.55 52.78 3bh6 s ASP 84 Cb -0.16 -1.56 -0.00 0.00 1.01 0.00 0.00 42.92 42.21 3bh6 s ASP 84 CO -0.08 0.16 0.61 0.47 0.21 0.00 0.00 175.17 176.53 3bh6 n ASP 85 N 3.58 -2.10 -4.70 0.27 8.00 -0.65 -1.12 116.55 119.84 3bh6 n ASP 85 Ca -0.18 -0.96 -0.34 0.00 0.71 0.00 0.00 54.79 54.01 3bh6 n ASP 85 Cb 0.53 -3.44 -0.09 0.00 -0.02 0.00 0.00 41.12 38.10 3bh6 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bh6 s THR 87 N -0.96 1.57 -1.26 0.00 2.01 0.14 -1.84 115.64 115.29 3bh6 s THR 87 Ca 0.15 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 3bh6 s THR 87 Cb -0.11 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.01 3bh6 s THR 87 CO 0.05 0.45 0.61 -3.20 -0.69 0.00 0.00 174.62 171.84 3bh6 n ASN 88 N 3.68 -3.08 -4.72 3.53 2.85 0.34 -1.44 115.26 116.43 3bh6 n ASN 88 Ca -0.21 -1.07 -0.23 0.00 -0.11 0.00 0.00 54.58 52.96 3bh6 n ASN 88 Cb 0.52 -2.93 -0.06 0.00 1.24 0.00 0.00 39.78 38.55 3bh6 n ASN 88 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3bh6 s ILE 90 N -2.22 2.68 -0.08 0.00 1.09 0.23 -1.09 121.20 121.81 3bh6 s ILE 90 Ca 0.32 -0.76 0.02 0.00 -1.10 0.00 0.00 60.65 59.13 3bh6 s ILE 90 Cb -0.07 -2.19 0.01 0.00 -1.06 0.00 0.00 42.46 39.15 3bh6 s ILE 90 CO 0.22 0.46 -0.14 -0.63 -0.10 0.00 0.00 174.94 174.75 3bh6 s ILE 91 N 1.37 1.34 -0.14 2.92 1.01 0.81 0.12 121.20 128.63 3bh6 s ILE 91 Ca 0.05 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3bh6 s ILE 91 Cb -0.14 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.13 3bh6 s ILE 91 CO -0.08 0.40 -0.20 0.12 0.00 0.00 0.00 174.94 175.18 3bh6 s PHE 92 N 0.72 2.70 -0.23 3.97 5.36 -0.03 -1.26 117.98 129.22 3bh6 s PHE 92 Ca -0.13 -1.22 -0.02 0.00 -0.96 0.00 0.00 56.93 54.61 3bh6 s PHE 92 Cb -0.16 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.71 3bh6 s PHE 92 CO 0.03 -0.55 -0.08 -0.51 -1.46 0.00 0.00 175.22 172.65 3bh6 s LEU 93 N 0.77 2.96 1.17 6.12 1.43 -0.03 -0.16 118.68 130.94 3bh6 s LEU 93 Ca -0.08 -0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 52.13 3bh6 s LEU 93 Cb -0.16 -1.65 0.23 0.00 0.03 0.00 0.00 46.19 44.65 3bh6 s LEU 93 CO -0.00 -0.09 0.65 0.61 0.23 0.00 0.00 176.35 177.75 3bh6 n GLY 94 N 4.68 -2.26 3.54 -3.19 0.00 0.51 -3.21 105.19 105.26 3bh6 n GLY 94 Ca -0.18 -1.06 -0.47 0.00 0.00 0.00 0.00 46.02 44.31 3bh6 n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3bh6 n PRO 95 N -3.98 0.93 -4.06 1.61 -0.02 -1.26 -4.50 135.00 123.72 3bh6 n PRO 95 Ca 0.02 0.33 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 3bh6 n PRO 95 Cb 0.57 -1.66 -0.15 0.00 -0.02 0.00 0.00 33.50 32.23 3bh6 n PRO 95 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3bh6 s VAL 96 N -0.72 2.37 0.23 -1.45 1.01 -0.61 -0.14 120.40 121.09 3bh6 s VAL 96 Ca 0.66 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 3bh6 s VAL 96 Cb -0.82 -2.08 0.18 0.00 0.00 0.00 0.00 36.38 33.66 3bh6 s VAL 96 CO 0.56 0.43 1.81 0.50 0.00 0.00 0.00 175.10 178.41 3bh6 h LYS 97 N 7.96 1.21 0.00 2.72 3.64 -0.64 -2.71 116.57 128.76 3bh6 h LYS 97 Ca -0.41 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 3bh6 h LYS 97 Cb 1.13 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3bh6 h LYS 97 CO 0.61 0.94 0.00 0.41 -2.27 0.00 0.00 179.45 179.14 3bh6 n GLY 98 N -0.99 1.38 3.86 5.01 0.00 0.14 -4.36 105.19 110.24 3bh6 n GLY 98 Ca 0.08 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 3bh6 n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bh6 s SER 99 N -0.69 5.95 -0.19 1.61 1.04 -1.26 -1.26 113.70 118.90 3bh6 s SER 99 Ca 0.00 0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 3bh6 s SER 99 Cb 0.00 -1.71 -0.01 0.00 0.10 0.00 0.00 66.02 64.40 3bh6 s SER 99 CO 0.00 0.12 -0.06 -0.69 0.98 0.00 0.00 173.24 173.59 3bh6 s VAL 100 N -1.58 3.41 -0.23 5.02 1.01 -0.08 -1.91 120.40 126.04 3bh6 s VAL 100 Ca 0.32 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3bh6 s VAL 100 Cb -0.12 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.79 3bh6 s VAL 100 CO 0.25 0.46 -0.13 0.12 0.00 0.00 0.00 175.10 175.80 3bh6 s PHE 101 N 1.05 2.96 -0.24 5.22 5.99 0.35 -1.21 117.98 132.10 3bh6 s PHE 101 Ca 0.01 -2.00 -0.14 0.00 0.00 0.00 0.00 56.93 54.80 3bh6 s PHE 101 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 43.02 40.96 3bh6 s PHE 101 CO -0.00 -0.83 0.31 -0.06 -0.00 0.00 0.00 175.22 174.64 3bh6 s PHE 102 N 1.21 3.31 -0.09 10.12 0.40 -0.34 0.55 117.98 133.14 3bh6 s PHE 102 Ca -0.04 0.41 -0.00 0.00 -0.60 0.00 0.00 56.93 56.70 3bh6 s PHE 102 Cb -0.17 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.92 3bh6 s PHE 102 CO -0.08 -0.07 -0.06 1.03 0.70 0.00 0.00 175.22 176.74 3bh6 s ARG 103 N 1.52 1.24 -1.10 0.44 0.52 0.19 -1.10 118.95 120.65 3bh6 s ARG 103 Ca 0.14 -0.16 -0.04 0.00 -0.52 0.00 0.00 55.73 55.15 3bh6 s ARG 103 Cb -0.15 -1.35 -0.05 0.00 0.52 0.00 0.00 34.95 33.93 3bh6 s ARG 103 CO 0.08 -0.24 0.94 0.09 0.02 0.00 0.00 175.30 176.19 3bh6 n ASN 104 N 4.82 -5.10 -4.30 0.23 3.02 -0.62 -1.63 115.26 111.68 3bh6 n ASN 104 Ca -0.13 -0.69 -0.25 0.00 -0.03 0.00 0.00 54.58 53.48 3bh6 n ASN 104 Cb 0.50 -5.14 -0.13 0.00 -0.61 0.00 0.00 39.78 34.40 3bh6 n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bh6 s ARG 106 N -1.76 0.01 -1.33 0.00 3.52 -0.77 -1.33 118.95 117.28 3bh6 s ARG 106 Ca 0.08 0.06 -0.00 0.00 -0.13 0.00 0.00 55.73 55.74 3bh6 s ARG 106 Cb -0.10 -0.05 -0.00 0.00 -1.56 0.00 0.00 34.95 33.24 3bh6 s ARG 106 CO 0.04 -0.04 0.61 -0.25 -0.81 0.00 0.00 175.30 174.85 3bh6 n ASP 107 N 3.34 -0.96 -4.72 -2.12 8.00 -0.89 -0.50 116.55 118.70 3bh6 n ASP 107 Ca -0.16 -0.88 -0.34 0.00 0.71 0.00 0.00 54.79 54.11 3bh6 n ASP 107 Cb 0.58 -3.72 -0.09 0.00 -0.02 0.00 0.00 41.12 37.87 3bh6 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bh6 s LYS 109 N -1.14 3.47 0.01 0.00 -0.14 -0.25 -0.32 119.74 121.36 3bh6 s LYS 109 Ca 0.16 -0.63 -0.03 0.00 -1.36 0.00 0.00 55.97 54.11 3bh6 s LYS 109 Cb -0.12 -2.73 -0.01 0.00 -1.68 0.00 0.00 37.83 33.29 3bh6 s LYS 109 CO 0.06 0.21 0.05 0.00 -0.76 0.00 0.00 175.35 174.90 3bh6 s THR 111 N -1.14 1.31 0.01 0.00 2.01 -0.39 0.66 115.64 118.11 3bh6 s THR 111 Ca -0.12 -0.55 -0.25 0.00 0.31 0.00 0.00 61.69 61.08 3bh6 s THR 111 Cb -0.07 -1.21 0.06 0.00 0.01 0.00 0.00 72.50 71.29 3bh6 s THR 111 CO 0.00 0.40 0.56 -1.48 -0.69 0.00 0.00 174.62 173.41 3bh6 s LEU 112 N 0.88 -0.21 0.02 4.42 0.05 -0.54 -0.85 118.68 122.46 3bh6 s LEU 112 Ca -0.10 0.35 0.07 0.00 0.05 0.00 0.00 54.13 54.51 3bh6 s LEU 112 Cb -0.15 2.21 -0.02 0.00 -2.05 0.00 0.00 46.19 46.17 3bh6 s LEU 112 CO 0.01 -0.66 -0.22 0.00 -0.55 0.00 0.00 176.35 174.93 3bh6 s ALA 113 N -1.93 1.83 0.09 1.48 0.00 -1.20 -0.76 121.76 121.27 3bh6 s ALA 113 Ca -0.08 -1.04 -0.26 0.00 0.00 0.00 0.00 51.96 50.58 3bh6 s ALA 113 Cb -0.01 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.80 3bh6 s ALA 113 CO 0.03 0.43 0.81 0.00 0.00 0.00 0.00 175.76 177.03 3bh6 h GLN 115 N 2.00 0.40 -5.78 0.00 -0.00 -0.83 -2.01 115.11 108.89 3bh6 h GLN 115 Ca -0.25 -0.49 -0.51 0.00 -0.00 0.00 0.00 58.65 57.40 3bh6 h GLN 115 Cb 1.26 0.15 -0.24 0.00 0.00 0.00 0.00 27.48 28.65 3bh6 h GLN 115 CO 0.31 1.16 -0.81 -0.65 0.00 0.00 0.00 178.83 178.84 3bh6 s GLN 116 N -3.00 1.09 -0.12 1.69 -0.21 -1.15 -2.64 119.66 115.33 3bh6 s GLN 116 Ca -0.13 -0.96 0.01 0.00 0.02 0.00 0.00 55.36 54.30 3bh6 s GLN 116 Cb 0.03 -1.21 0.02 0.00 1.00 0.00 0.00 33.01 32.85 3bh6 s GLN 116 CO 0.83 0.29 -0.14 0.12 -2.12 0.00 0.00 175.29 174.27 3bh6 s PHE 117 N -1.00 2.01 -0.02 0.91 5.36 -1.26 -0.91 117.98 123.08 3bh6 s PHE 117 Ca 0.04 -1.02 0.03 0.00 -0.96 0.00 0.00 56.93 55.02 3bh6 s PHE 117 Cb -0.09 -1.47 -0.00 0.00 -0.34 0.00 0.00 43.02 41.11 3bh6 s PHE 117 CO 0.02 -0.55 -0.10 1.03 -1.46 0.00 0.00 175.22 174.17 3bh6 s ARG 118 N 1.20 0.90 -0.03 10.12 0.52 -0.35 -1.55 118.95 129.76 3bh6 s ARG 118 Ca -0.02 -0.34 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 3bh6 s ARG 118 Cb -0.14 -0.86 0.02 0.00 0.52 0.00 0.00 34.95 34.49 3bh6 s ARG 118 CO -0.05 0.17 -0.04 0.08 0.02 0.00 0.00 175.30 175.48 3bh6 s VAL 119 N -0.04 0.43 -0.02 3.52 1.01 -0.61 -1.20 120.40 123.50 3bh6 s VAL 119 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 3bh6 s VAL 119 Cb -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.87 3bh6 s VAL 119 CO 0.00 0.19 0.06 -0.60 0.00 0.00 0.00 175.10 174.74 3bh6 s ARG 120 N 0.74 0.12 -1.48 2.72 3.52 -0.26 -0.44 118.95 123.86 3bh6 s ARG 120 Ca -0.09 -0.01 -0.05 0.00 -0.13 0.00 0.00 55.73 55.45 3bh6 s ARG 120 Cb -0.12 0.05 0.04 0.00 -1.56 0.00 0.00 34.95 33.36 3bh6 s ARG 120 CO -0.00 -0.02 0.50 -0.25 -0.81 0.00 0.00 175.30 174.72 3bh6 n ASP 121 N 2.80 -1.09 -4.37 -2.12 8.00 -1.02 -1.58 116.55 117.17 3bh6 n ASP 121 Ca -0.14 -1.01 -0.29 0.00 0.71 0.00 0.00 54.79 54.06 3bh6 n ASP 121 Cb 0.59 -2.97 -0.14 0.00 -0.02 0.00 0.00 41.12 38.58 3bh6 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bh6 s ARG 123 N -1.77 1.22 -1.21 0.00 0.52 -0.44 -2.08 118.95 115.18 3bh6 s ARG 123 Ca 0.13 -1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 53.96 3bh6 s ARG 123 Cb -0.10 -1.51 0.01 0.00 0.52 0.00 0.00 34.95 33.87 3bh6 s ARG 123 CO 0.05 0.36 0.68 1.17 0.02 0.00 0.00 175.30 177.57 3bh6 n LYS 124 N 1.17 -1.22 -3.68 3.54 4.81 -0.52 -2.49 118.16 119.77 3bh6 n LYS 124 Ca -0.19 0.32 -0.37 0.00 -0.87 0.00 0.00 58.31 57.21 3bh6 n LYS 124 Cb 0.53 -3.70 -0.07 0.00 0.02 0.00 0.00 35.03 31.82 3bh6 n LYS 124 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3bh6 s LEU 125 N -6.87 4.34 -0.20 3.14 1.43 -0.75 -2.09 118.68 117.67 3bh6 s LEU 125 Ca 0.40 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 3bh6 s LEU 125 Cb -0.17 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.80 3bh6 s LEU 125 CO 0.90 0.27 -0.15 -1.61 0.23 0.00 0.00 176.35 175.99 3bh6 s GLU 126 N -0.42 2.94 -0.09 1.70 2.02 0.56 -0.31 118.70 125.10 3bh6 s GLU 126 Ca 0.16 -0.87 0.02 0.00 0.02 0.00 0.00 54.97 54.30 3bh6 s GLU 126 Cb -0.13 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.40 3bh6 s GLU 126 CO 0.05 -0.27 -0.16 0.08 0.02 0.00 0.00 175.26 174.98 3bh6 s VAL 127 N 1.30 1.52 -0.50 2.63 1.01 0.81 -0.38 120.40 126.78 3bh6 s VAL 127 Ca 0.03 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 3bh6 s VAL 127 Cb -0.14 -1.37 0.09 0.00 0.00 0.00 0.00 36.38 34.96 3bh6 s VAL 127 CO -0.10 0.44 0.46 -0.36 0.00 0.00 0.00 175.10 175.54 3bh6 s PHE 128 N 0.74 3.22 -0.05 5.22 0.40 0.21 0.05 117.98 127.77 3bh6 s PHE 128 Ca -0.12 -1.02 0.04 0.00 -0.60 0.00 0.00 56.93 55.23 3bh6 s PHE 128 Cb -0.16 -3.43 -0.02 0.00 0.51 0.00 0.00 43.02 39.91 3bh6 s PHE 128 CO 0.02 -0.91 -0.16 -1.17 0.70 0.00 0.00 175.22 173.71 3bh6 s LEU 129 N 1.74 2.66 -0.14 -0.37 2.96 0.13 -1.47 118.68 124.19 3bh6 s LEU 129 Ca 0.05 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3bh6 s LEU 129 Cb -0.26 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 44.92 3bh6 s LEU 129 CO 0.06 0.33 -0.18 0.00 -1.32 0.00 0.00 176.35 175.24 3bh6 h ALA 132 N 7.73 1.60 -3.95 0.00 0.00 -1.40 -0.57 119.26 122.67 3bh6 h ALA 132 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3bh6 h ALA 132 Cb 1.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3bh6 h ALA 132 CO 0.33 0.27 0.00 0.25 0.00 0.00 0.00 179.25 180.10 3bh6 n THR 133 N -4.49 0.00 -2.17 0.00 -2.24 -1.08 -4.62 114.28 99.68 3bh6 n THR 133 Ca 0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 3bh6 n THR 133 Cb 0.22 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 3bh6 n THR 133 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3bh6 s GLN 134 N -1.85 4.22 0.43 -0.78 0.74 -1.26 -4.55 119.66 116.61 3bh6 s GLN 134 Ca 0.00 1.99 -0.25 0.00 0.05 0.00 0.00 55.36 57.15 3bh6 s GLN 134 Cb 0.00 -3.83 -0.08 0.00 1.10 0.00 0.00 33.01 30.20 3bh6 s GLN 134 CO 0.00 -0.75 1.28 -2.14 -0.55 0.00 0.00 175.29 173.14 3bh6 s PRO 135 N 3.52 3.83 -0.07 1.67 0.02 -1.26 -4.56 135.00 138.16 3bh6 s PRO 135 Ca 0.66 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.79 3bh6 s PRO 135 Cb -0.30 -2.64 0.02 0.00 0.02 0.00 0.00 34.50 31.60 3bh6 s PRO 135 CO 0.25 -0.59 -0.10 0.42 -0.33 0.00 0.00 177.00 176.65 3bh6 s ILE 136 N -1.32 1.01 0.07 2.83 1.09 -0.59 -1.33 121.20 122.96 3bh6 s ILE 136 Ca 0.60 -0.39 0.09 0.00 -1.10 0.00 0.00 60.65 59.85 3bh6 s ILE 136 Cb -0.37 -0.95 -0.03 0.00 -1.06 0.00 0.00 42.46 40.05 3bh6 s ILE 136 CO 0.46 0.33 -0.25 0.27 -0.10 0.00 0.00 174.94 175.65 3bh6 s ILE 137 N 0.82 2.05 -0.01 2.92 -4.36 -0.54 -1.57 121.20 120.51 3bh6 s ILE 137 Ca -0.12 -1.47 -0.01 0.00 -0.26 0.00 0.00 60.65 58.80 3bh6 s ILE 137 Cb -0.15 -1.79 0.01 0.00 1.25 0.00 0.00 42.46 41.78 3bh6 s ILE 137 CO 0.02 0.23 0.03 -0.70 0.24 0.00 0.00 174.94 174.76 3bh6 s GLU 138 N -1.50 0.02 -1.51 0.37 2.12 0.41 -1.20 118.70 117.41 3bh6 s GLU 138 Ca 0.11 0.08 -0.07 0.00 0.36 0.00 0.00 54.97 55.45 3bh6 s GLU 138 Cb -0.10 -0.04 0.06 0.00 0.26 0.00 0.00 34.13 34.31 3bh6 s GLU 138 CO 0.03 -0.04 0.61 0.43 -0.54 0.00 0.00 175.26 175.76 3bh6 n SER 139 N 3.32 -1.82 -4.09 -1.70 7.64 -1.26 -2.42 113.62 113.28 3bh6 n SER 139 Ca -0.16 -0.97 -0.08 0.00 1.01 0.00 0.00 58.87 58.67 3bh6 n SER 139 Cb 0.58 -3.12 -0.10 0.00 -1.01 0.00 0.00 64.21 60.56 3bh6 n SER 139 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3bh6 s SER 140 N -3.91 0.60 0.04 6.43 0.01 -1.26 -2.76 113.70 112.84 3bh6 s SER 140 Ca 0.31 -0.93 -0.08 0.00 1.31 0.00 0.00 55.95 56.56 3bh6 s SER 140 Cb -0.17 0.16 -0.00 0.00 0.21 0.00 0.00 66.02 66.22 3bh6 s SER 140 CO 0.89 -0.53 0.15 -0.94 0.41 0.00 0.00 173.24 173.22 3bh6 s SER 141 N -2.74 0.10 -1.01 2.44 1.04 -0.88 -4.78 113.70 107.87 3bh6 s SER 141 Ca 0.05 -0.45 -0.14 0.00 0.48 0.00 0.00 55.95 55.89 3bh6 s SER 141 Cb 0.05 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.43 3bh6 s SER 141 CO -0.08 -0.53 0.73 0.59 0.98 0.00 0.00 173.24 174.93 3bh6 n ASN 142 N 0.72 -5.54 -4.44 7.02 3.02 -1.02 -2.07 115.26 112.95 3bh6 n ASN 142 Ca -0.19 -0.88 -0.35 0.00 -0.03 0.00 0.00 54.58 53.14 3bh6 n ASN 142 Cb 0.59 -3.16 -0.13 0.00 -0.61 0.00 0.00 39.78 36.47 3bh6 n ASN 142 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3bh6 s ILE 143 N -3.28 3.92 -0.05 2.41 -1.09 -0.88 -1.43 121.20 120.80 3bh6 s ILE 143 Ca 0.29 -0.32 0.05 0.00 -2.23 0.00 0.00 60.65 58.44 3bh6 s ILE 143 Cb -0.11 -2.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.98 3bh6 s ILE 143 CO 0.86 0.43 -0.21 -0.54 -1.23 0.00 0.00 174.94 174.25 3bh6 s LYS 144 N 0.99 2.47 0.03 2.79 1.02 0.58 -1.36 119.74 126.25 3bh6 s LYS 144 Ca 0.02 -0.83 0.08 0.00 0.02 0.00 0.00 55.97 55.25 3bh6 s LYS 144 Cb -0.14 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 3bh6 s LYS 144 CO 0.02 0.50 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.66 3bh6 s PHE 145 N -0.44 2.02 0.16 3.18 0.40 -0.83 -0.14 117.98 122.34 3bh6 s PHE 145 Ca 0.05 -0.39 -0.08 0.00 -0.60 0.00 0.00 56.93 55.91 3bh6 s PHE 145 Cb -0.12 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.17 3bh6 s PHE 145 CO 0.01 0.07 0.25 0.20 0.70 0.00 0.00 175.22 176.45 3bh6 s GLY 146 N -1.01 0.55 0.07 4.36 0.00 0.11 -0.04 107.32 111.36 3bh6 s GLY 146 Ca 0.09 -0.97 -0.30 0.00 0.00 0.00 0.00 44.72 43.54 3bh6 s GLY 146 CO 0.01 -0.91 1.07 0.00 0.00 0.00 0.00 173.10 173.27 3bh6 n PHE 148 N 3.49 1.18 -3.46 0.00 7.35 -0.34 -4.48 117.46 121.20 3bh6 n PHE 148 Ca 0.06 0.87 -0.25 0.00 -0.76 0.00 0.00 57.45 57.37 3bh6 n PHE 148 Cb 0.48 -2.22 -0.12 0.00 0.35 0.00 0.00 39.48 37.98 3bh6 n PHE 148 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 3bh6 s GLN 149 N 0.76 0.43 -0.02 -4.13 0.74 -1.26 -4.75 119.66 111.43 3bh6 s GLN 149 Ca 0.91 -0.87 -0.30 0.00 0.05 0.00 0.00 55.36 55.15 3bh6 s GLN 149 Cb -1.16 -1.08 0.07 0.00 1.10 0.00 0.00 33.01 31.94 3bh6 s GLN 149 CO 0.57 -1.13 0.67 -0.46 -0.55 0.00 0.00 175.29 174.39 3bh6 s TRP 150 N 1.59 -0.64 -0.10 1.67 -0.11 -1.26 -4.77 118.94 115.32 3bh6 s TRP 150 Ca 0.14 1.00 -0.10 0.00 1.22 0.00 0.00 56.10 58.36 3bh6 s TRP 150 Cb -0.19 0.43 0.03 0.00 -1.50 0.00 0.00 33.47 32.25 3bh6 s TRP 150 CO -0.15 -0.64 0.28 -0.47 -4.62 0.00 0.00 176.95 171.35 3bh6 s TYR 151 N -1.59 -0.30 0.13 5.86 5.04 -0.37 -2.04 117.35 124.08 3bh6 s TYR 151 Ca -0.09 0.74 -0.15 0.00 -2.44 0.00 0.00 57.07 55.13 3bh6 s TYR 151 Cb -0.00 0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.44 3bh6 s TYR 151 CO 0.06 -0.15 0.38 1.52 -1.34 0.00 0.00 175.55 176.02 3bh6 s TYR 152 N 0.13 -0.13 0.45 4.97 -0.85 -1.26 -1.55 117.35 119.11 3bh6 s TYR 152 Ca -0.00 -0.21 0.14 0.00 -0.52 0.00 0.00 57.07 56.48 3bh6 s TYR 152 Cb -0.02 0.22 1.05 0.00 0.38 0.00 0.00 41.96 43.60 3bh6 s TYR 152 CO 0.00 -0.70 2.02 -1.35 -1.52 0.00 0.00 175.55 174.00 3bh6 h PRO 153 N 2.40 0.34 0.00 -3.49 0.11 -1.99 -2.16 132.00 127.21 3bh6 h PRO 153 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3bh6 h PRO 153 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3bh6 h PRO 153 CO 0.47 0.23 -0.30 0.39 -0.21 0.00 0.00 178.00 178.58 3bh6 n GLU 154 N -4.47 0.17 -0.11 1.05 4.71 -1.26 -4.42 120.64 116.30 3bh6 n GLU 154 Ca 0.07 0.09 -0.11 0.00 -0.01 0.00 0.00 57.16 57.20 3bh6 n GLU 154 Cb 0.29 -1.64 -0.03 0.00 -1.01 0.00 0.00 31.44 29.05 3bh6 n GLU 154 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 3bh6 h LEU 155 N 0.00 0.56 -0.60 -4.62 5.85 -1.79 -2.75 115.31 111.95 3bh6 h LEU 155 Ca 0.00 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.50 3bh6 h LEU 155 Cb 0.64 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 3bh6 h LEU 155 CO 0.00 0.73 0.23 0.00 -0.34 0.00 0.00 178.44 179.05 3bh6 h ALA 156 N 0.85 0.77 -0.05 1.25 0.00 -1.77 0.47 119.26 120.77 3bh6 h ALA 156 Ca 0.09 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3bh6 h ALA 156 Cb 0.44 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3bh6 h ALA 156 CO 0.02 -0.19 -0.20 0.74 0.00 0.00 0.00 179.25 179.62 3bh6 h PHE 157 N 0.41 0.08 -0.23 0.00 0.05 -1.82 -2.70 116.94 112.73 3bh6 h PHE 157 Ca 0.30 -0.01 -0.06 0.00 3.82 0.00 0.00 57.97 62.01 3bh6 h PHE 157 Cb 0.36 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 3bh6 h PHE 157 CO -0.16 0.28 -0.11 1.96 -0.18 0.00 0.00 178.31 180.10 3bh6 h GLN 158 N 0.08 0.49 -0.81 1.51 4.20 -0.65 0.40 115.11 120.32 3bh6 h GLN 158 Ca 0.01 -0.21 0.14 0.00 0.06 0.00 0.00 58.65 58.66 3bh6 h GLN 158 Cb 0.40 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.07 3bh6 h GLN 158 CO 0.03 0.75 0.39 0.74 -0.67 0.00 0.00 178.83 180.07 3bh6 h PHE 159 N 0.20 0.68 -0.41 2.96 -1.00 -1.18 0.33 116.94 118.53 3bh6 h PHE 159 Ca 0.05 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 3bh6 h PHE 159 Cb 0.60 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 3bh6 h PHE 159 CO 0.06 0.15 -0.01 -0.22 -1.61 0.00 0.00 178.31 176.68 3bh6 h LYS 160 N 0.56 0.73 0.00 1.51 3.64 -1.16 0.91 116.57 122.77 3bh6 h LYS 160 Ca 0.44 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 3bh6 h LYS 160 Cb 0.64 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3bh6 h LYS 160 CO -0.37 0.82 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.97 3bh6 h ASP 161 N 0.56 0.00 0.60 4.20 3.32 0.31 -1.56 116.42 123.84 3bh6 h ASP 161 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3bh6 h ASP 161 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3bh6 h ASP 161 CO 0.02 0.22 -0.17 0.00 -1.72 0.00 0.00 179.24 177.59 3bh6 n ALA 162 N -2.25 2.83 -2.02 3.45 0.00 0.11 -4.94 120.51 117.68 3bh6 n ALA 162 Ca -0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 53.44 53.05 3bh6 n ALA 162 Cb 0.39 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 3bh6 n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bh6 n GLY 163 N 1.41 0.32 3.60 0.00 0.00 -0.59 -4.16 105.19 105.77 3bh6 n GLY 163 Ca 0.10 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 3bh6 n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bh6 s LEU 164 N -4.14 3.82 -0.05 0.99 1.43 0.22 -5.02 118.68 115.92 3bh6 s LEU 164 Ca 0.00 0.03 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 3bh6 s LEU 164 Cb 0.00 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 3bh6 s LEU 164 CO 0.00 0.10 0.89 -0.55 0.23 0.00 0.00 176.35 177.02 3bh6 s SER 165 N 0.81 7.19 0.49 2.29 0.15 -1.26 -4.38 113.70 119.00 3bh6 s SER 165 Ca 0.05 1.45 0.33 0.00 0.70 0.00 0.00 55.95 58.48 3bh6 s SER 165 Cb -0.13 -2.51 1.68 0.00 -1.71 0.00 0.00 66.02 63.35 3bh6 s SER 165 CO 0.02 -0.26 2.01 0.16 1.20 0.00 0.00 173.24 176.37 3bh6 h ILE 166 N 4.88 0.00 0.00 6.45 3.07 -1.95 -2.61 117.51 127.36 3bh6 h ILE 166 Ca -0.38 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 65.89 3bh6 h ILE 166 Cb 1.19 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 3bh6 h ILE 166 CO 0.78 0.00 -0.82 0.49 -1.05 0.00 0.00 178.15 177.54 3bh6 n PHE 167 N -2.75 0.12 -3.38 0.16 3.01 -1.26 -4.51 117.46 108.87 3bh6 n PHE 167 Ca -0.01 0.04 -0.45 0.00 1.01 0.00 0.00 57.45 58.03 3bh6 n PHE 167 Cb 0.13 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.30 3bh6 n PHE 167 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3bh6 s ASN 168 N -3.41 6.82 -0.23 4.37 0.01 -0.98 -3.23 114.94 118.29 3bh6 s ASN 168 Ca 0.07 -3.08 -0.02 0.00 -0.71 0.00 0.00 52.86 49.12 3bh6 s ASN 168 Cb 0.16 -2.17 0.07 0.00 0.41 0.00 0.00 41.25 39.72 3bh6 s ASN 168 CO 0.78 -0.44 0.04 0.21 -1.51 0.00 0.00 177.10 176.18 3bh6 s ASN 169 N 1.64 3.38 -0.58 -1.22 3.04 -1.26 -3.81 114.94 116.13 3bh6 s ASN 169 Ca 0.23 -1.11 -0.04 0.00 0.04 0.00 0.00 52.86 51.99 3bh6 s ASN 169 Cb -0.11 -0.77 0.15 0.00 -1.54 0.00 0.00 41.25 38.99 3bh6 s ASN 169 CO -0.08 -0.32 0.40 0.42 -3.04 0.00 0.00 177.10 174.47 3bh6 s THR 170 N 1.72 3.72 -0.42 -5.21 -4.23 -0.22 -4.84 115.64 106.15 3bh6 s THR 170 Ca 0.01 -2.68 0.19 0.00 -1.18 0.00 0.00 61.69 58.04 3bh6 s THR 170 Cb -0.17 -3.44 -0.26 0.00 1.34 0.00 0.00 72.50 69.96 3bh6 s THR 170 CO -0.13 -0.84 0.60 -2.67 -0.54 0.00 0.00 174.62 171.05 3bh6 n TRP 171 N 3.82 0.00 -0.21 3.99 4.27 -1.26 -4.33 117.44 123.72 3bh6 n TRP 171 Ca 0.05 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.74 3bh6 n TRP 171 Cb 0.39 -0.25 0.20 0.00 -1.36 0.00 0.00 31.31 30.30 3bh6 n TRP 171 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 3bh6 n SER 172 N -1.86 3.24 -2.12 -0.67 3.41 -1.26 -4.76 113.62 109.60 3bh6 n SER 172 Ca -0.00 -1.99 -0.26 0.00 -0.26 0.00 0.00 58.87 56.36 3bh6 n SER 172 Cb 0.42 -0.31 0.12 0.00 -0.26 0.00 0.00 64.21 64.18 3bh6 n SER 172 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3bh6 n ASN 173 N 0.90 5.50 -4.75 4.04 5.15 -1.26 -4.77 115.26 120.07 3bh6 n ASN 173 Ca 0.16 -3.73 -0.41 0.00 -0.60 0.00 0.00 54.58 49.99 3bh6 n ASN 173 Cb 0.49 -0.82 -0.02 0.00 -0.53 0.00 0.00 39.78 38.89 3bh6 n ASN 173 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3bh6 s ILE 174 N -4.13 2.70 -0.11 -1.44 -1.09 -1.26 -4.41 121.20 111.46 3bh6 s ILE 174 Ca 0.58 0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 59.60 3bh6 s ILE 174 Cb 0.48 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 3bh6 s ILE 174 CO 0.03 0.11 -0.04 -2.28 -1.23 0.00 0.00 174.94 171.52 3bh6 s HIS 175 N -0.20 3.01 -0.25 3.97 2.46 -0.44 -5.00 115.29 118.84 3bh6 s HIS 175 Ca 0.57 -0.12 -0.04 0.00 0.47 0.00 0.00 55.06 55.94 3bh6 s HIS 175 Cb -0.41 -1.84 0.01 0.00 -0.13 0.00 0.00 32.58 30.20 3bh6 s HIS 175 CO 0.45 0.16 -0.01 0.34 -2.47 0.00 0.00 174.74 173.22 3bh6 s ASP 176 N -0.23 4.59 0.47 9.88 -1.08 -1.26 -1.47 116.67 127.56 3bh6 s ASP 176 Ca 0.04 -0.61 0.26 0.00 -0.52 0.00 0.00 52.55 51.73 3bh6 s ASP 176 Cb -0.13 -1.77 0.77 0.00 -1.46 0.00 0.00 42.92 40.33 3bh6 s ASP 176 CO 0.02 -0.10 1.76 -0.26 0.52 0.00 0.00 175.17 177.12 3bh6 h PHE 177 N 8.13 0.00 -2.25 -5.34 -1.00 -1.57 -3.34 116.94 111.57 3bh6 h PHE 177 Ca -0.36 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 59.83 3bh6 h PHE 177 Cb 1.14 0.00 -0.42 0.00 3.61 0.00 0.00 35.95 40.28 3bh6 h PHE 177 CO 0.60 0.07 -0.66 0.25 -1.61 0.00 0.00 178.31 176.95 3bh6 n THR 178 N -3.14 2.75 -0.91 -1.55 -2.24 -1.26 -5.00 114.28 102.92 3bh6 n THR 178 Ca 0.02 -5.45 -0.30 0.00 -2.27 0.00 0.00 64.05 56.04 3bh6 n THR 178 Cb 0.45 -1.49 0.16 0.00 -2.10 0.00 0.00 70.33 67.35 3bh6 n THR 178 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3bh6 s PRO 179 N -3.21 1.05 -0.17 -0.78 0.04 -1.25 -4.82 135.00 125.86 3bh6 s PRO 179 Ca 0.47 1.20 -0.03 0.00 0.04 0.00 0.00 61.00 62.68 3bh6 s PRO 179 Cb 0.26 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 33.09 3bh6 s PRO 179 CO -0.11 -2.49 0.04 0.08 0.04 0.00 0.00 177.00 174.55 3bh6 s VAL 180 N -2.74 0.41 0.19 -0.36 1.01 -1.26 -5.12 120.40 112.53 3bh6 s VAL 180 Ca 0.65 -0.37 -0.32 0.00 0.00 0.00 0.00 61.98 61.94 3bh6 s VAL 180 Cb -0.21 -0.87 -0.16 0.00 0.00 0.00 0.00 36.38 35.15 3bh6 s VAL 180 CO 0.58 -0.13 1.09 -0.24 0.00 0.00 0.00 175.10 176.41 3bh6 n SER 181 N 5.10 1.15 0.00 3.32 2.88 -1.26 -2.02 113.62 122.78 3bh6 n SER 181 Ca -0.08 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 3bh6 n SER 181 Cb 0.48 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 3bh6 n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3bh6 n GLY 182 N 1.86 2.01 0.00 0.46 0.00 -1.26 -4.98 105.19 103.28 3bh6 n GLY 182 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3bh6 n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bh6 n GLU 183 N -2.00 0.00 -3.68 1.61 1.02 -0.86 -5.16 120.64 111.57 3bh6 n GLU 183 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 3bh6 n GLU 183 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 3bh6 n GLU 183 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3bh6 s LEU 184 N 0.00 -0.11 0.00 -4.62 2.96 -1.26 -4.52 118.68 111.13 3bh6 s LEU 184 Ca 0.00 0.55 0.22 0.00 -0.22 0.00 0.00 54.13 54.68 3bh6 s LEU 184 Cb 0.00 0.67 1.21 0.00 0.50 0.00 0.00 46.19 48.57 3bh6 s LEU 184 CO 0.00 -0.22 1.79 0.59 -1.32 0.00 0.00 176.35 177.19 3bh6 n ASN 185 N 5.08 0.30 -3.53 3.68 3.02 -1.26 -4.72 115.26 117.83 3bh6 n ASN 185 Ca -0.11 -1.38 -0.14 0.00 -0.03 0.00 0.00 54.58 52.93 3bh6 n ASN 185 Cb 0.50 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 3bh6 n ASN 185 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 3bh6 s TRP 186 N -1.97 -0.48 0.20 3.10 1.48 -1.26 -2.07 118.94 117.94 3bh6 s TRP 186 Ca 0.33 0.48 -0.03 0.00 -1.06 0.00 0.00 56.10 55.82 3bh6 s TRP 186 Cb 0.16 0.41 0.01 0.00 -1.16 0.00 0.00 33.47 32.89 3bh6 s TRP 186 CO 0.26 -0.70 0.31 -1.13 -4.06 0.00 0.00 176.95 171.62 3bh6 n SER 187 N 0.20 -0.88 -4.78 -2.66 3.41 -0.47 -4.93 113.62 103.52 3bh6 n SER 187 Ca -0.18 -1.97 -0.35 0.00 -0.26 0.00 0.00 58.87 56.12 3bh6 n SER 187 Cb 0.61 1.56 -0.07 0.00 -0.26 0.00 0.00 64.21 66.06 3bh6 n SER 187 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3bh6 s LEU 188 N 0.00 3.95 0.56 1.04 1.43 -1.26 -1.96 118.68 122.45 3bh6 s LEU 188 Ca 0.14 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.27 3bh6 s LEU 188 Cb -0.01 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 3bh6 s LEU 188 CO 0.10 0.34 1.21 -0.76 0.23 0.00 0.00 176.35 177.47 3bh6 s LEU 189 N -1.32 3.76 0.61 1.79 1.43 0.94 -4.79 118.68 121.10 3bh6 s LEU 189 Ca 0.18 2.41 -0.18 0.00 -1.03 0.00 0.00 54.13 55.51 3bh6 s LEU 189 Cb -0.12 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.58 3bh6 s LEU 189 CO 0.08 -1.44 1.20 -2.84 0.23 0.00 0.00 176.35 173.58 3bh6 s PRO 190 N -3.16 2.90 0.30 1.29 0.02 -1.26 -4.89 135.00 130.20 3bh6 s PRO 190 Ca 0.74 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.56 3bh6 s PRO 190 Cb -0.31 -1.92 0.48 0.00 0.02 0.00 0.00 34.50 32.77 3bh6 s PRO 190 CO 0.35 -1.26 1.88 0.93 -0.33 0.00 0.00 177.00 178.57 3bh6 h GLU 191 N 0.74 0.78 0.00 5.54 5.08 -1.99 -1.26 114.58 123.48 3bh6 h GLU 191 Ca -0.50 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 3bh6 h GLU 191 Cb 1.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3bh6 h GLU 191 CO 0.55 0.67 0.00 -0.40 -1.00 0.00 0.00 179.01 178.83 3bh6 n ASP 192 N -4.31 0.00 -4.70 1.42 5.68 -1.26 -4.81 116.55 108.56 3bh6 n ASP 192 Ca 0.04 -0.73 -0.42 0.00 -0.50 0.00 0.00 54.79 53.18 3bh6 n ASP 192 Cb 0.19 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.14 3bh6 n ASP 192 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3bh6 n ALA 193 N -0.83 2.52 -2.70 2.12 0.00 -0.48 -4.97 120.51 116.18 3bh6 n ALA 193 Ca 0.09 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.53 3bh6 n ALA 193 Cb 0.04 -2.55 -0.08 0.00 0.00 0.00 0.00 19.45 16.85 3bh6 n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3bh6 s VAL 194 N 1.89 5.36 0.39 0.00 0.11 -1.26 -5.00 120.40 121.89 3bh6 s VAL 194 Ca 0.78 0.27 0.09 0.00 -2.93 0.00 0.00 61.98 60.19 3bh6 s VAL 194 Cb -0.50 -3.52 0.30 0.00 -1.53 0.00 0.00 36.38 31.13 3bh6 s VAL 194 CO 0.35 0.38 1.97 0.58 -3.33 0.00 0.00 175.10 175.04 3bh6 h VAL 195 N 4.85 0.97 -0.88 2.04 2.07 -1.93 -1.77 116.25 121.60 3bh6 h VAL 195 Ca -0.39 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.04 3bh6 h VAL 195 Cb 1.16 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 3bh6 h VAL 195 CO 0.71 0.11 0.57 1.56 0.02 0.00 0.00 177.57 180.54 3bh6 h GLN 196 N 0.62 0.72 0.00 1.57 1.08 -1.92 0.18 115.11 117.36 3bh6 h GLN 196 Ca 0.30 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.40 3bh6 h GLN 196 Cb 0.36 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 3bh6 h GLN 196 CO -0.10 0.48 -0.24 -0.44 -0.95 0.00 0.00 178.83 177.58 3bh6 h ASP 197 N 0.74 0.00 0.00 1.46 3.45 -1.74 -2.66 116.42 117.67 3bh6 h ASP 197 Ca 0.43 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.54 3bh6 h ASP 197 Cb 0.61 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.32 3bh6 h ASP 197 CO -0.19 0.24 -2.23 -1.22 -1.57 0.00 0.00 179.24 174.27 3bh6 n TYR 198 N -4.17 0.00 -3.86 4.55 4.02 -0.82 -4.78 117.16 112.10 3bh6 n TYR 198 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.59 3bh6 n TYR 198 Cb 0.30 -0.80 -0.12 0.00 -0.02 0.00 0.00 39.34 38.70 3bh6 n TYR 198 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3bh6 s VAL 199 N -2.41 2.70 0.57 -0.72 1.01 0.57 -4.77 120.40 117.34 3bh6 s VAL 199 Ca -0.30 -4.15 -0.18 0.00 0.00 0.00 0.00 61.98 57.35 3bh6 s VAL 199 Cb 0.10 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 3bh6 s VAL 199 CO 0.43 -1.02 0.61 -0.81 0.00 0.00 0.00 175.10 174.31 3bh6 n PRO 200 N 2.05 0.59 -2.10 2.72 -0.04 -1.00 -4.32 135.00 132.90 3bh6 n PRO 200 Ca 0.20 0.23 -0.39 0.00 -0.04 0.00 0.00 63.50 63.50 3bh6 n PRO 200 Cb 0.36 -1.78 -0.01 0.00 -0.04 0.00 0.00 33.50 32.03 3bh6 n PRO 200 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3bh6 s ILE 201 N -1.67 2.73 0.28 0.52 1.01 -1.26 -5.00 121.20 117.81 3bh6 s ILE 201 Ca 0.70 0.63 -0.29 0.00 0.00 0.00 0.00 60.65 61.69 3bh6 s ILE 201 Cb -0.45 -3.36 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 3bh6 s ILE 201 CO 0.53 0.07 1.18 -2.84 0.00 0.00 0.00 174.94 173.89 3bh6 s PRO 202 N -2.33 4.53 0.00 2.79 0.02 -1.26 -4.95 135.00 133.79 3bh6 s PRO 202 Ca 0.58 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.59 3bh6 s PRO 202 Cb -0.36 -3.16 0.11 0.00 0.02 0.00 0.00 34.50 31.11 3bh6 s PRO 202 CO 0.45 0.03 1.06 0.25 -0.33 0.00 0.00 177.00 178.47 3bh6 n THR 203 N 1.30 0.91 -2.97 0.99 -2.24 -1.26 -4.33 114.28 106.69 3bh6 n THR 203 Ca 0.00 -0.96 -0.32 0.00 -2.27 0.00 0.00 64.05 60.51 3bh6 n THR 203 Cb 0.44 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 3bh6 n THR 203 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3bh6 s THR 204 N -0.95 4.70 0.04 4.28 -4.23 -1.26 -4.90 115.64 113.32 3bh6 s THR 204 Ca 0.09 0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 61.37 3bh6 s THR 204 Cb 0.05 -3.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 3bh6 s THR 204 CO 0.06 -0.35 1.15 -0.33 -0.54 0.00 0.00 174.62 174.61 3bh6 h GLU 205 N 1.78 -0.08 -0.47 3.99 5.08 -2.00 -1.29 114.58 121.58 3bh6 h GLU 205 Ca -0.48 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 57.97 3bh6 h GLU 205 Cb 1.18 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 3bh6 h GLU 205 CO 0.64 -0.05 -0.17 -1.91 -1.00 0.00 0.00 179.01 176.52 3bh6 n GLU 206 N -3.49 -0.10 -0.00 2.33 2.13 -1.26 -3.53 120.64 116.72 3bh6 n GLU 206 Ca -0.01 0.72 0.10 0.00 0.66 0.00 0.00 57.16 58.64 3bh6 n GLU 206 Cb 0.09 -1.07 -0.12 0.00 0.27 0.00 0.00 31.44 30.61 3bh6 n GLU 206 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3bh6 n LEU 207 N -4.70 0.63 -0.25 4.31 4.77 -0.55 -3.88 117.00 117.33 3bh6 n LEU 207 Ca 0.05 -0.28 0.12 0.00 -0.03 0.00 0.00 56.01 55.87 3bh6 n LEU 207 Cb 0.20 -0.01 0.27 0.00 -2.33 0.00 0.00 43.42 41.54 3bh6 n LEU 207 CO -0.06 0.15 0.53 2.29 -1.33 0.00 0.00 177.39 178.96 3bh6 n LYS 208 N -1.79 0.77 0.08 3.23 -0.00 -0.85 -3.40 118.16 116.20 3bh6 n LYS 208 Ca 0.01 -0.51 0.20 0.00 -0.00 0.00 0.00 58.31 58.01 3bh6 n LYS 208 Cb 0.42 -1.49 0.63 0.00 -0.00 0.00 0.00 35.03 34.59 3bh6 n LYS 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3bh6 h ALA 209 N 3.61 2.16 -2.66 0.58 0.00 -1.69 -3.38 119.26 117.89 3bh6 h ALA 209 Ca 0.00 -0.02 -0.63 0.00 0.00 0.00 0.00 54.91 54.26 3bh6 h ALA 209 Cb 0.55 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 3bh6 h ALA 209 CO 0.00 -0.88 -0.20 0.08 0.00 0.00 0.00 179.25 178.25 3bh6 s VAL 210 N -4.43 5.14 -0.69 0.00 1.01 -1.22 -5.02 120.40 115.19 3bh6 s VAL 210 Ca -0.03 0.49 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 3bh6 s VAL 210 Cb 0.13 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.82 3bh6 s VAL 210 CO 0.44 0.07 0.98 -0.13 0.00 0.00 0.00 175.10 176.45 3bh6 s ARG 211 N 2.13 3.16 0.09 2.72 0.52 -1.26 -4.99 118.95 121.31 3bh6 s ARG 211 Ca 0.16 -0.96 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 3bh6 s ARG 211 Cb -0.16 -4.32 -0.04 0.00 0.52 0.00 0.00 34.95 30.95 3bh6 s ARG 211 CO 0.11 -1.81 0.05 0.08 0.02 0.00 0.00 175.30 173.75 3bh6 s VAL 212 N 3.86 4.34 -0.04 3.52 1.01 -1.26 -4.13 120.40 127.70 3bh6 s VAL 212 Ca 0.23 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 3bh6 s VAL 212 Cb -0.16 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.15 3bh6 s VAL 212 CO 0.08 0.12 0.11 -0.55 0.00 0.00 0.00 175.10 174.86 3bh6 s SER 213 N -2.37 -0.12 -0.09 3.32 0.15 -0.59 -5.01 113.70 108.99 3bh6 s SER 213 Ca 0.28 0.22 0.13 0.00 0.70 0.00 0.00 55.95 57.28 3bh6 s SER 213 Cb -0.12 0.23 0.37 0.00 -1.71 0.00 0.00 66.02 64.79 3bh6 s SER 213 CO 0.21 -0.05 1.29 0.35 1.20 0.00 0.00 173.24 176.24 3bh6 n THR 214 N 2.99 1.64 -2.30 6.45 -2.24 -1.26 -1.24 114.28 118.33 3bh6 n THR 214 Ca -0.13 -1.50 -0.41 0.00 -2.27 0.00 0.00 64.05 59.74 3bh6 n THR 214 Cb 0.59 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 3bh6 n THR 214 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3bh6 s GLU 215 N -1.97 4.44 0.26 -0.78 0.41 -1.26 -4.79 118.70 115.00 3bh6 s GLU 215 Ca 0.30 1.96 -0.04 0.00 -0.41 0.00 0.00 54.97 56.78 3bh6 s GLU 215 Cb 0.22 -3.22 0.52 0.00 -1.78 0.00 0.00 34.13 29.87 3bh6 s GLU 215 CO 0.10 -0.18 1.64 0.00 -0.49 0.00 0.00 175.26 176.33 3bh6 h ALA 216 N 5.41 0.95 0.00 5.21 0.00 -1.94 -2.27 119.26 126.62 3bh6 h ALA 216 Ca -0.44 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3bh6 h ALA 216 Cb 1.21 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3bh6 h ALA 216 CO 0.76 -0.43 0.00 0.27 0.00 0.00 0.00 179.25 179.86 3bh6 n ASN 217 N -5.29 0.10 -0.23 0.00 6.94 -1.26 -2.66 115.26 112.86 3bh6 n ASN 217 Ca 0.16 0.52 0.04 0.00 -0.02 0.00 0.00 54.58 55.29 3bh6 n ASN 217 Cb 0.54 -0.55 0.01 0.00 -2.36 0.00 0.00 39.78 37.42 3bh6 n ASN 217 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3bh6 n ARG 218 N -1.61 1.85 -1.72 -3.83 1.74 -0.88 -5.03 116.66 107.18 3bh6 n ARG 218 Ca 0.04 -0.65 -0.43 0.00 -0.77 0.00 0.00 57.85 56.05 3bh6 n ARG 218 Cb 0.21 -1.07 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 3bh6 n ARG 218 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3bh6 n SER 219 N -0.15 3.76 -0.20 0.55 2.88 -1.03 -4.61 113.62 114.83 3bh6 n SER 219 Ca 0.04 1.10 -0.07 0.00 -1.33 0.00 0.00 58.87 58.61 3bh6 n SER 219 Cb 0.19 -1.55 0.02 0.00 -0.75 0.00 0.00 64.21 62.13 3bh6 n SER 219 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3bh6 h ILE 220 N 3.57 1.19 -3.35 2.46 1.08 -1.76 -3.39 117.51 117.31 3bh6 h ILE 220 Ca -0.45 -0.49 -0.58 0.00 -0.39 0.00 0.00 64.86 62.95 3bh6 h ILE 220 Cb 1.22 0.49 -0.08 0.00 -3.07 0.00 0.00 36.82 35.39 3bh6 h ILE 220 CO 0.88 0.20 0.28 -0.69 -0.69 0.00 0.00 178.15 178.13 3bh6 s VAL 221 N -5.83 4.94 0.39 1.67 1.01 -1.26 -4.96 120.40 116.36 3bh6 s VAL 221 Ca -0.13 1.46 -0.26 0.00 0.00 0.00 0.00 61.98 63.05 3bh6 s VAL 221 Cb 0.12 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 3bh6 s VAL 221 CO 0.77 0.07 1.26 -2.16 0.00 0.00 0.00 175.10 175.04 3bh6 s PRO 222 N 1.99 4.08 -0.18 2.72 0.04 -1.26 -4.83 135.00 137.55 3bh6 s PRO 222 Ca 0.35 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 63.17 3bh6 s PRO 222 Cb -0.16 -2.81 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 3bh6 s PRO 222 CO 0.12 -0.38 1.28 0.42 0.04 0.00 0.00 177.00 178.49 3bh6 s ILE 223 N -1.27 4.24 0.02 0.56 -1.09 -1.26 -5.00 121.20 117.39 3bh6 s ILE 223 Ca 0.55 1.48 0.07 0.00 -2.23 0.00 0.00 60.65 60.52 3bh6 s ILE 223 Cb -0.36 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.48 3bh6 s ILE 223 CO 0.47 -0.19 -0.19 -0.94 -1.23 0.00 0.00 174.94 172.87 3bh6 s SER 224 N 2.16 3.74 0.34 3.58 1.04 -1.26 -4.68 113.70 118.62 3bh6 s SER 224 Ca 0.56 -0.40 0.20 0.00 0.48 0.00 0.00 55.95 56.78 3bh6 s SER 224 Cb -0.21 -0.61 0.19 0.00 0.10 0.00 0.00 66.02 65.49 3bh6 s SER 224 CO 0.16 0.27 1.46 0.03 0.98 0.00 0.00 173.24 176.15 3bh6 h ARG 225 N 4.75 0.00 0.00 4.02 3.08 -0.99 -3.45 114.38 121.80 3bh6 h ARG 225 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3bh6 h ARG 225 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3bh6 h ARG 225 CO 0.48 0.19 0.00 0.41 -1.07 0.00 0.00 179.97 179.98 3bh6 n GLY 226 N 1.17 0.91 0.29 0.04 0.00 -0.53 -1.12 105.19 105.95 3bh6 n GLY 226 Ca 0.02 0.43 0.05 0.00 0.00 0.00 0.00 46.02 46.53 3bh6 n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3bh6 n GLN 227 N 0.00 2.48 -1.56 1.61 1.13 -1.26 -4.90 117.38 114.88 3bh6 n GLN 227 Ca 0.00 -2.14 -0.48 0.00 -1.94 0.00 0.00 57.00 52.44 3bh6 n GLN 227 Cb 0.00 -1.33 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 3bh6 n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3bh6 n ARG 228 N -0.56 1.03 -1.49 -1.09 1.74 -0.28 -4.87 116.66 111.14 3bh6 n ARG 228 Ca 0.10 0.37 -0.50 0.00 -0.77 0.00 0.00 57.85 57.04 3bh6 n ARG 228 Cb 0.50 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 3bh6 n ARG 228 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3bh6 n GLN 229 N 1.40 0.44 -4.85 5.56 7.27 -1.26 -5.02 117.38 120.93 3bh6 n GLN 229 Ca 0.14 0.16 -0.31 0.00 0.07 0.00 0.00 57.00 57.06 3bh6 n GLN 229 Cb 0.26 -1.45 -0.14 0.00 2.41 0.00 0.00 30.24 31.32 3bh6 n GLN 229 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 3bh6 s LYS 230 N -0.65 2.02 -0.02 3.69 0.00 -1.26 -5.03 119.74 118.49 3bh6 s LYS 230 Ca 0.72 -1.00 -0.21 0.00 0.00 0.00 0.00 55.97 55.49 3bh6 s LYS 230 Cb -0.97 -2.11 -0.26 0.00 0.00 0.00 0.00 37.83 34.49 3bh6 s LYS 230 CO 0.56 0.54 1.02 0.66 0.00 0.00 0.00 175.35 178.13 3bh6 h SER 231 N 4.83 0.47 -3.49 0.03 4.64 -2.02 -3.46 113.55 114.55 3bh6 h SER 231 Ca -0.47 -0.83 -0.53 0.00 -0.47 0.00 0.00 61.79 59.49 3bh6 h SER 231 Cb 1.15 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 3bh6 h SER 231 CO 0.46 1.25 -0.02 -0.55 -0.87 0.00 0.00 176.83 177.10 3bh6 s SER 232 N -6.78 6.78 -0.29 4.97 0.15 -1.26 -5.00 113.70 112.27 3bh6 s SER 232 Ca -0.14 1.12 0.09 0.00 0.70 0.00 0.00 55.95 57.73 3bh6 s SER 232 Cb 0.02 -2.31 0.53 0.00 -1.71 0.00 0.00 66.02 62.55 3bh6 s SER 232 CO 0.82 -0.04 1.50 0.47 1.20 0.00 0.00 173.24 177.18 3bh6 n ASP 233 N 0.19 2.79 -4.52 5.45 9.92 -1.26 -4.81 116.55 124.30 3bh6 n ASP 233 Ca -0.01 -3.66 -0.37 0.00 -0.53 0.00 0.00 54.79 50.23 3bh6 n ASP 233 Cb 0.52 -0.64 -0.12 0.00 -0.64 0.00 0.00 41.12 40.24 3bh6 n ASP 233 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 3bh6 s GLU 234 N -3.19 3.80 0.38 -1.24 2.12 -1.26 -5.00 118.70 114.30 3bh6 s GLU 234 Ca 0.45 -0.40 0.08 0.00 0.36 0.00 0.00 54.97 55.46 3bh6 s GLU 234 Cb 0.40 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 31.33 3bh6 s GLU 234 CO 0.02 -0.11 0.11 -1.54 -0.54 0.00 0.00 175.26 173.20 3bh6 s SER 235 N 1.45 4.36 -0.07 -1.70 1.04 -1.26 -1.37 113.70 116.14 3bh6 s SER 235 Ca 0.06 -1.02 -0.04 0.00 0.48 0.00 0.00 55.95 55.43 3bh6 s SER 235 Cb -0.15 -0.53 0.03 0.00 0.10 0.00 0.00 66.02 65.47 3bh6 s SER 235 CO 0.05 -0.40 0.17 0.00 0.98 0.00 0.00 173.24 174.04 3bh6 s LEU 237 N 0.73 3.93 -0.05 0.00 2.96 -1.26 0.04 118.68 125.03 3bh6 s LEU 237 Ca -0.05 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 3bh6 s LEU 237 Cb -0.07 -1.98 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 3bh6 s LEU 237 CO -0.04 0.25 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.36 3bh6 s VAL 238 N -0.07 1.62 -0.14 1.68 1.01 -0.35 -2.11 120.40 122.05 3bh6 s VAL 238 Ca 0.07 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.26 3bh6 s VAL 238 Cb -0.12 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.88 3bh6 s VAL 238 CO 0.01 0.46 -0.20 -0.69 0.00 0.00 0.00 175.10 174.67 3bh6 s VAL 239 N 0.07 1.95 0.11 2.92 1.01 -0.32 -0.46 120.40 125.67 3bh6 s VAL 239 Ca -0.06 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.07 3bh6 s VAL 239 Cb -0.13 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3bh6 s VAL 239 CO 0.03 0.53 0.00 -0.76 0.00 0.00 0.00 175.10 174.90 3bh6 s LEU 240 N 0.92 3.44 0.19 3.92 1.02 0.46 -1.54 118.68 127.09 3bh6 s LEU 240 Ca -0.05 -0.22 0.07 0.00 0.02 0.00 0.00 54.13 53.95 3bh6 s LEU 240 Cb -0.15 -2.15 -0.04 0.00 0.02 0.00 0.00 46.19 43.87 3bh6 s LEU 240 CO -0.03 0.16 0.04 -0.36 0.02 0.00 0.00 176.35 176.17 3bh6 s PHE 241 N -1.39 2.90 0.57 0.29 0.40 -1.26 -0.23 117.98 119.25 3bh6 s PHE 241 Ca 0.26 -0.13 -0.19 0.00 -0.60 0.00 0.00 56.93 56.27 3bh6 s PHE 241 Cb -0.11 -1.38 -0.06 0.00 0.51 0.00 0.00 43.02 41.98 3bh6 s PHE 241 CO 0.18 0.53 0.95 0.00 0.70 0.00 0.00 175.22 177.59 3bh6 n ALA 242 N -0.34 0.14 0.00 5.36 0.00 -1.23 -4.77 120.51 119.66 3bh6 n ALA 242 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3bh6 n ALA 242 Cb 0.56 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.91 3bh6 n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bh6 n GLY 243 N 1.28 2.73 0.23 0.00 0.00 -1.26 -4.92 105.19 103.26 3bh6 n GLY 243 Ca 0.13 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 3bh6 n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3bh6 h ASP 244 N 0.00 0.32 -0.32 1.61 3.32 -2.02 -3.02 116.42 116.32 3bh6 h ASP 244 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3bh6 h ASP 244 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3bh6 h ASP 244 CO 0.00 0.56 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 3bh6 n TYR 245 N -4.16 0.40 0.11 4.55 0.18 -1.26 -4.63 117.16 112.35 3bh6 n TYR 245 Ca -0.01 -0.21 -0.13 0.00 1.88 0.00 0.00 57.90 59.43 3bh6 n TYR 245 Cb 0.36 -0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.24 3bh6 n TYR 245 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 3bh6 h THR 246 N 4.48 0.89 -0.43 -3.48 2.02 -1.83 -0.46 112.91 114.10 3bh6 h THR 246 Ca 0.00 -0.22 0.09 0.00 0.77 0.00 0.00 66.41 67.04 3bh6 h THR 246 Cb 0.98 1.03 -0.09 0.00 -1.74 0.00 0.00 68.15 68.34 3bh6 h THR 246 CO 0.00 0.05 -0.18 0.40 0.37 0.00 0.00 175.52 176.17 3bh6 h ILE 247 N -0.33 0.44 -0.96 3.11 2.04 -1.82 0.19 117.51 120.18 3bh6 h ILE 247 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 3bh6 h ILE 247 Cb 0.26 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 3bh6 h ILE 247 CO 0.04 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.81 3bh6 h ALA 248 N 1.24 1.47 -0.41 1.87 0.00 -1.80 -2.29 119.26 119.33 3bh6 h ALA 248 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3bh6 h ALA 248 Cb 0.41 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3bh6 h ALA 248 CO -0.49 0.38 0.13 -0.91 0.00 0.00 0.00 179.25 178.36 3bh6 h ASN 249 N 1.09 0.61 -0.43 0.00 2.35 0.85 -1.38 115.58 118.67 3bh6 h ASN 249 Ca 0.42 -0.21 0.08 0.00 -0.55 0.00 0.00 56.30 56.04 3bh6 h ASN 249 Cb 0.21 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.35 3bh6 h ASN 249 CO -0.17 0.66 0.01 0.00 -1.65 0.00 0.00 177.43 176.27 3bh6 h ALA 250 N 0.98 0.40 -0.37 -0.83 0.00 -0.20 -0.33 119.26 118.91 3bh6 h ALA 250 Ca 0.13 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3bh6 h ALA 250 Cb 0.27 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3bh6 h ALA 250 CO -0.00 -0.39 0.12 0.00 0.00 0.00 0.00 179.25 178.98 3bh6 h ARG 251 N 0.12 0.57 -0.79 0.00 3.08 -1.24 0.73 114.38 116.85 3bh6 h ARG 251 Ca 0.21 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3bh6 h ARG 251 Cb 0.31 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 3bh6 h ARG 251 CO -0.35 0.58 0.43 -0.22 -1.07 0.00 0.00 179.97 179.33 3bh6 h LYS 252 N 0.45 1.11 0.05 0.04 3.64 -0.98 0.94 116.57 121.82 3bh6 h LYS 252 Ca 0.12 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3bh6 h LYS 252 Cb 0.24 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3bh6 h LYS 252 CO -0.01 0.82 -0.02 1.25 -2.27 0.00 0.00 179.45 179.23 3bh6 h LEU 253 N 1.10 -0.06 -0.51 5.20 5.85 -0.83 -1.07 115.31 124.99 3bh6 h LEU 253 Ca 0.28 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.84 3bh6 h LEU 253 Cb 0.04 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.99 3bh6 h LEU 253 CO -0.04 0.23 -0.16 0.40 -0.34 0.00 0.00 178.44 178.53 3bh6 h ILE 254 N -0.35 0.43 -0.52 4.05 2.04 -0.49 -0.10 117.51 122.57 3bh6 h ILE 254 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3bh6 h ILE 254 Cb 0.32 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3bh6 h ILE 254 CO 0.01 0.00 0.32 0.44 0.00 0.00 0.00 178.15 178.92 3bh6 h ASP 255 N -0.04 0.61 -0.27 1.72 5.19 -0.60 -0.65 116.42 122.38 3bh6 h ASP 255 Ca 0.25 -0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.46 3bh6 h ASP 255 Cb 0.41 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.77 3bh6 h ASP 255 CO -0.55 0.47 -0.48 -0.33 -3.12 0.00 0.00 179.24 175.23 3bh6 h GLU 256 N 0.71 0.81 -0.49 3.56 4.39 0.18 -0.98 114.58 122.76 3bh6 h GLU 256 Ca 0.19 -0.51 -0.12 0.00 0.34 0.00 0.00 59.36 59.26 3bh6 h GLU 256 Cb -0.04 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3bh6 h GLU 256 CO -0.04 1.14 -0.15 0.52 -1.16 0.00 0.00 179.01 179.32 3bh6 h MET 257 N 0.57 0.97 -0.37 2.33 2.86 -0.71 -2.39 114.93 118.19 3bh6 h MET 257 Ca 0.02 -0.39 -0.15 0.00 -2.06 0.00 0.00 59.70 57.12 3bh6 h MET 257 Cb 1.09 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 3bh6 h MET 257 CO 0.11 1.06 -0.35 0.28 1.06 0.00 0.00 176.91 179.07 3bh6 h VAL 258 N 0.83 1.28 -0.53 -2.22 2.07 -1.14 -0.61 116.25 115.93 3bh6 h VAL 258 Ca 0.12 -1.52 0.10 0.00 0.82 0.00 0.00 66.70 66.23 3bh6 h VAL 258 Cb 0.72 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3bh6 h VAL 258 CO 0.05 0.50 0.36 1.23 0.02 0.00 0.00 177.57 179.74 3bh6 h GLY 259 N 0.87 0.38 -1.13 2.17 0.00 -1.09 -2.11 103.07 102.16 3bh6 h GLY 259 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3bh6 h GLY 259 CO 0.08 0.06 0.00 0.28 0.00 0.00 0.00 176.54 176.97 3bh6 n LYS 260 N -4.45 1.92 -0.05 4.80 4.76 -0.91 -4.93 118.16 119.30 3bh6 n LYS 260 Ca 0.09 -1.37 0.00 0.00 -2.87 0.00 0.00 58.31 54.16 3bh6 n LYS 260 Cb 0.41 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 3bh6 n LYS 260 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bh6 n GLY 261 N 1.23 0.97 3.92 0.72 0.00 -0.79 -5.09 105.19 106.15 3bh6 n GLY 261 Ca 0.17 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 3bh6 n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3bh6 s PHE 262 N -2.00 2.65 0.08 1.61 0.40 -0.27 -4.98 117.98 115.47 3bh6 s PHE 262 Ca 0.00 -0.49 0.09 0.00 -0.60 0.00 0.00 56.93 55.93 3bh6 s PHE 262 Cb 0.00 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 3bh6 s PHE 262 CO 0.00 -0.24 -0.24 -0.06 0.70 0.00 0.00 175.22 175.38 3bh6 s PHE 263 N -2.46 2.06 -0.33 0.36 0.08 -0.56 -4.04 117.98 113.10 3bh6 s PHE 263 Ca 0.50 -0.39 -0.17 0.00 0.12 0.00 0.00 56.93 56.98 3bh6 s PHE 263 Cb -0.05 -1.19 -0.01 0.00 -0.57 0.00 0.00 43.02 41.20 3bh6 s PHE 263 CO 0.29 0.18 0.47 -1.17 -0.10 0.00 0.00 175.22 174.89 3bh6 s LEU 264 N -1.54 4.28 -0.12 -0.37 2.96 -1.26 -0.74 118.68 121.90 3bh6 s LEU 264 Ca 0.10 0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.97 3bh6 s LEU 264 Cb -0.10 -2.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.99 3bh6 s LEU 264 CO 0.03 -0.39 0.17 0.58 -1.32 0.00 0.00 176.35 175.42 3bh6 h VAL 265 N 5.54 0.46 -3.33 1.68 2.07 -1.35 -0.44 116.25 120.88 3bh6 h VAL 265 Ca -0.29 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 65.79 3bh6 h VAL 265 Cb 1.13 0.88 -0.15 0.00 -1.52 0.00 0.00 31.29 31.64 3bh6 h VAL 265 CO 0.73 0.15 -0.17 -1.10 0.02 0.00 0.00 177.57 177.20 3bh6 s GLN 266 N -1.82 0.92 0.16 1.57 -1.52 -1.24 -1.45 119.66 116.28 3bh6 s GLN 266 Ca -0.07 -0.59 0.08 0.00 -1.95 0.00 0.00 55.36 52.82 3bh6 s GLN 266 Cb -0.00 0.40 -0.04 0.00 -0.22 0.00 0.00 33.01 33.15 3bh6 s GLN 266 CO 0.21 -0.32 -0.17 0.95 -0.25 0.00 0.00 175.29 175.70 3bh6 s THR 267 N -3.10 1.74 -0.02 -0.19 -4.23 -1.26 -0.89 115.64 107.69 3bh6 s THR 267 Ca -0.01 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.58 3bh6 s THR 267 Cb 0.01 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 72.05 3bh6 s THR 267 CO -0.07 -0.34 0.05 -0.75 -0.54 0.00 0.00 174.62 172.97 3bh6 s LYS 268 N -2.81 0.06 -0.23 3.99 2.47 -0.33 -4.54 119.74 118.36 3bh6 s LYS 268 Ca 0.15 0.07 0.00 0.00 -1.56 0.00 0.00 55.97 54.63 3bh6 s LYS 268 Cb -0.05 0.03 0.06 0.00 -1.46 0.00 0.00 37.83 36.41 3bh6 s LYS 268 CO 0.06 -0.01 -0.03 -2.00 0.16 0.00 0.00 175.35 173.53 3bh6 s GLU 269 N 0.01 1.45 0.06 4.03 2.12 -1.26 -0.29 118.70 124.82 3bh6 s GLU 269 Ca -0.00 -0.92 -0.15 0.00 0.36 0.00 0.00 54.97 54.26 3bh6 s GLU 269 Cb -0.00 -2.51 0.02 0.00 0.26 0.00 0.00 34.13 31.90 3bh6 s GLU 269 CO 0.00 -0.62 0.34 0.14 -0.54 0.00 0.00 175.26 174.58 3bh6 s VAL 270 N 1.46 0.08 0.08 3.70 -7.23 -1.14 -4.94 120.40 112.41 3bh6 s VAL 270 Ca -0.05 -0.64 -0.31 0.00 -1.81 0.00 0.00 61.98 59.18 3bh6 s VAL 270 Cb -0.19 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.69 3bh6 s VAL 270 CO -0.07 -0.35 1.27 -0.44 -0.31 0.00 0.00 175.10 175.20 3bh6 s SER 271 N -2.20 6.98 -0.27 4.85 0.01 -1.26 -0.69 113.70 121.11 3bh6 s SER 271 Ca -0.03 2.13 -0.09 0.00 1.31 0.00 0.00 55.95 59.26 3bh6 s SER 271 Cb -0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 3bh6 s SER 271 CO -0.05 -0.54 0.14 -0.04 0.41 0.00 0.00 173.24 173.16 3bh6 s MET 272 N 1.11 3.83 0.60 12.44 -1.94 -1.26 -4.94 119.30 129.14 3bh6 s MET 272 Ca 0.61 -0.38 -0.04 0.00 -1.71 0.00 0.00 55.69 54.17 3bh6 s MET 272 Cb -0.32 -3.52 0.03 0.00 2.01 0.00 0.00 34.83 33.03 3bh6 s MET 272 CO 0.29 -0.18 0.88 0.15 -0.01 0.00 0.00 175.02 176.15 3bh6 s LYS 273 N 1.68 2.63 0.14 2.03 1.02 -1.26 -4.77 119.74 121.20 3bh6 s LYS 273 Ca 0.07 -0.32 -0.20 0.00 0.02 0.00 0.00 55.97 55.54 3bh6 s LYS 273 Cb -0.16 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 3bh6 s LYS 273 CO 0.08 -0.82 1.69 0.00 -0.92 0.00 0.00 175.35 175.39 3bh6 h ALA 274 N -0.18 0.14 -0.70 5.17 0.00 -1.97 -1.43 119.26 120.30 3bh6 h ALA 274 Ca -0.44 0.09 0.15 0.00 0.00 0.00 0.00 54.91 54.71 3bh6 h ALA 274 Cb 1.28 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 19.16 3bh6 h ALA 274 CO 0.58 -0.48 0.09 1.49 0.00 0.00 0.00 179.25 180.93 3bh6 h GLU 275 N -0.02 0.18 -0.31 0.00 4.81 -2.00 -1.94 114.58 115.31 3bh6 h GLU 275 Ca 0.11 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 3bh6 h GLU 275 Cb 0.19 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3bh6 h GLU 275 CO -0.25 0.12 -0.27 -0.44 -0.73 0.00 0.00 179.01 177.44 3bh6 h ASP 276 N 0.19 0.65 0.41 1.04 3.32 -1.78 -2.30 116.42 117.94 3bh6 h ASP 276 Ca 0.38 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 3bh6 h ASP 276 Cb 0.65 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3bh6 h ASP 276 CO -0.54 0.89 -0.27 0.00 -1.72 0.00 0.00 179.24 177.60 3bh6 h ALA 277 N 1.15 1.35 -0.09 3.45 0.00 -0.71 -2.48 119.26 121.94 3bh6 h ALA 277 Ca 0.07 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 3bh6 h ALA 277 Cb 0.75 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.50 3bh6 h ALA 277 CO 0.06 0.34 -0.41 1.96 0.00 0.00 0.00 179.25 181.20 3bh6 h GLN 278 N 0.00 0.43 0.21 0.00 4.20 -0.85 -0.89 115.11 118.21 3bh6 h GLN 278 Ca -0.00 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.37 3bh6 h GLN 278 Cb 0.55 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 3bh6 h GLN 278 CO 0.04 0.99 -0.30 0.00 -0.67 0.00 0.00 178.83 178.88 3bh6 h ARG 279 N -0.01 -0.56 0.18 1.46 3.08 -1.22 -0.87 114.38 116.45 3bh6 h ARG 279 Ca -0.03 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3bh6 h ARG 279 Cb 1.06 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3bh6 h ARG 279 CO 0.09 -0.37 -0.09 0.28 -1.07 0.00 0.00 179.97 178.81 3bh6 h VAL 280 N -0.58 0.71 0.00 2.04 2.07 -1.55 -3.36 116.25 115.58 3bh6 h VAL 280 Ca 0.01 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.45 3bh6 h VAL 280 Cb 0.57 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3bh6 h VAL 280 CO -0.12 0.19 -0.49 -0.26 0.02 0.00 0.00 177.57 176.91 3bh6 h PHE 281 N -0.91 0.00 0.00 1.57 0.04 -1.25 -3.47 116.94 112.92 3bh6 h PHE 281 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3bh6 h PHE 281 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 3bh6 h PHE 281 CO 0.07 0.00 0.00 0.54 -0.60 0.00 0.00 178.31 178.32 3bh6 n ARG 282 N -2.43 0.00 0.00 1.51 1.74 -0.33 -1.83 116.66 115.32 3bh6 n ARG 282 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3bh6 n ARG 282 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 3bh6 n ARG 282 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3bh6 n GLU 283 N 14.00 0.94 0.00 5.56 -0.58 -1.26 -0.78 120.64 138.53 3bh6 n GLU 283 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 3bh6 n GLU 283 Cb 0.00 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3bh6 n GLU 283 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3bh6 n LYS 284 N 0.30 1.43 -0.02 3.49 5.02 -0.76 -4.79 118.16 122.83 3bh6 n LYS 284 Ca 0.00 -0.44 -0.09 0.00 -2.02 0.00 0.00 58.31 55.77 3bh6 n LYS 284 Cb 0.36 -0.90 -0.03 0.00 -0.02 0.00 0.00 35.03 34.44 3bh6 n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bh6 h ALA 285 N 0.36 0.06 -0.81 7.82 0.00 -1.05 -2.98 119.26 122.66 3bh6 h ALA 285 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.11 3bh6 h ALA 285 Cb 0.07 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 17.92 3bh6 h ALA 285 CO 0.00 -0.52 -0.29 -2.30 0.00 0.00 0.00 179.25 176.15 3bh6 n PRO 286 N -5.22 -0.16 -0.05 0.00 -0.02 -1.26 0.18 135.00 128.47 3bh6 n PRO 286 Ca -0.03 1.24 0.24 0.00 -2.02 0.00 0.00 63.50 62.93 3bh6 n PRO 286 Cb 0.15 -1.85 0.72 0.00 -0.02 0.00 0.00 33.50 32.50 3bh6 n PRO 286 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3bh6 h ASP 287 N 0.00 0.00 0.00 2.55 3.45 -1.90 -3.05 116.42 117.47 3bh6 h ASP 287 Ca 0.31 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.77 3bh6 h ASP 287 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 3bh6 h ASP 287 CO -0.81 0.00 -1.46 0.49 -1.57 0.00 0.00 179.24 175.89 3bh6 n PHE 288 N -4.10 0.00 -0.30 4.55 3.01 0.13 -4.64 117.46 116.12 3bh6 n PHE 288 Ca 0.13 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.66 3bh6 n PHE 288 Cb 0.77 -0.26 0.18 0.00 -0.01 0.00 0.00 39.48 40.16 3bh6 n PHE 288 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3bh6 h LEU 289 N 0.00 -0.52 -1.97 4.37 3.38 -1.21 -0.56 115.31 118.81 3bh6 h LEU 289 Ca 0.00 0.24 0.20 0.00 0.09 0.00 0.00 57.88 58.41 3bh6 h LEU 289 Cb 0.58 0.44 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 3bh6 h LEU 289 CO 0.00 -0.26 0.55 -0.65 0.09 0.00 0.00 178.44 178.17 3bh6 h PRO 290 N 0.05 0.00 0.00 1.13 0.11 -1.82 -2.86 132.00 128.61 3bh6 h PRO 290 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3bh6 h PRO 290 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3bh6 h PRO 290 CO -0.80 0.00 -0.87 1.28 -0.21 0.00 0.00 178.00 177.40 3bh6 n LEU 291 N -4.07 0.71 0.15 2.35 4.77 -0.22 -4.34 117.00 116.34 3bh6 n LEU 291 Ca 0.14 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 3bh6 n LEU 291 Cb 0.81 -0.12 0.53 0.00 -2.33 0.00 0.00 43.42 42.30 3bh6 n LEU 291 CO 0.34 -0.07 0.86 -0.07 -1.33 0.00 0.00 177.39 177.12 3bh6 h LEU 292 N 0.00 0.00 -0.90 2.23 3.38 -1.54 -3.15 115.31 115.33 3bh6 h LEU 292 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3bh6 h LEU 292 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3bh6 h LEU 292 CO 0.00 0.00 -0.42 -3.20 0.09 0.00 0.00 178.44 174.91 3bh6 n ASN 293 N -2.31 1.82 0.15 -0.43 5.15 -1.26 -4.10 115.26 114.27 3bh6 n ASN 293 Ca 0.01 -1.38 0.13 0.00 -0.60 0.00 0.00 54.58 52.74 3bh6 n ASN 293 Cb 0.21 0.39 0.47 0.00 -0.53 0.00 0.00 39.78 40.31 3bh6 n ASN 293 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3bh6 h LYS 294 N 2.20 0.00 0.00 1.20 6.56 -1.86 -3.49 116.57 121.17 3bh6 h LYS 294 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3bh6 h LYS 294 Cb 0.70 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 3bh6 h LYS 294 CO 0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 3bh6 n GLY 295 N 0.51 0.73 3.71 3.86 0.00 -1.26 -4.86 105.19 107.88 3bh6 n GLY 295 Ca 0.03 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 3bh6 n GLY 295 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3bh6 n PRO 296 N -0.33 1.26 -2.87 1.61 -0.02 -1.26 -4.42 135.00 128.97 3bh6 n PRO 296 Ca 0.00 0.48 -0.25 0.00 -2.02 0.00 0.00 63.50 61.71 3bh6 n PRO 296 Cb 0.00 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.02 3bh6 n PRO 296 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3bh6 s VAL 297 N -1.37 4.31 -0.19 -1.45 -7.23 0.13 -3.58 120.40 111.02 3bh6 s VAL 297 Ca 0.77 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 3bh6 s VAL 297 Cb -0.40 -3.62 0.02 0.00 0.56 0.00 0.00 36.38 32.94 3bh6 s VAL 297 CO 0.45 -0.50 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.93 3bh6 s ILE 298 N -2.63 2.27 -0.12 -0.62 1.01 0.68 -2.88 121.20 118.90 3bh6 s ILE 298 Ca 0.48 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 3bh6 s ILE 298 Cb -0.10 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 3bh6 s ILE 298 CO 0.40 0.48 0.09 0.00 0.00 0.00 0.00 174.94 175.91 3bh6 s ALA 299 N 1.31 3.62 -0.06 9.38 0.00 0.60 -0.40 121.76 136.21 3bh6 s ALA 299 Ca 0.04 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.32 3bh6 s ALA 299 Cb -0.14 -1.82 0.01 0.00 0.00 0.00 0.00 23.12 21.18 3bh6 s ALA 299 CO -0.11 0.54 -0.12 -0.51 0.00 0.00 0.00 175.76 175.56 3bh6 s LEU 300 N -0.75 1.67 -0.28 0.00 1.43 0.39 -1.18 118.68 119.96 3bh6 s LEU 300 Ca 0.13 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.86 3bh6 s LEU 300 Cb -0.12 -0.78 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 3bh6 s LEU 300 CO 0.03 0.04 0.13 -0.70 0.23 0.00 0.00 176.35 176.08 3bh6 s GLU 301 N 0.56 3.60 0.21 1.70 2.12 -0.07 -1.20 118.70 125.61 3bh6 s GLU 301 Ca -0.12 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 54.75 3bh6 s GLU 301 Cb -0.14 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 3bh6 s GLU 301 CO 0.03 -0.27 0.10 -0.06 -0.54 0.00 0.00 175.26 174.51 3bh6 s PHE 302 N 1.65 2.99 -0.01 5.30 0.40 0.11 -0.90 117.98 127.52 3bh6 s PHE 302 Ca 0.06 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.27 3bh6 s PHE 302 Cb -0.16 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 41.98 3bh6 s PHE 302 CO 0.06 0.54 0.02 1.21 0.70 0.00 0.00 175.22 177.75 3bh6 s ASN 303 N -3.39 -0.02 0.00 1.36 2.47 0.08 -0.26 114.94 115.19 3bh6 s ASN 303 Ca 0.31 0.03 0.00 0.00 0.42 0.00 0.00 52.86 53.62 3bh6 s ASN 303 Cb -0.09 0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.76 3bh6 s ASN 303 CO 0.22 -0.02 0.00 0.61 -3.72 0.00 0.00 177.10 174.19 3bh6 n GLY 304 N 3.01 4.52 3.66 1.21 0.00 -0.47 -1.50 105.19 115.63 3bh6 n GLY 304 Ca -0.12 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 3bh6 n GLY 304 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bh6 s ASP 305 N 0.00 6.76 0.00 1.61 -0.00 -1.26 -1.76 116.67 122.02 3bh6 s ASP 305 Ca 0.00 2.08 0.00 0.00 -0.00 0.00 0.00 52.55 54.63 3bh6 s ASP 305 Cb 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.38 3bh6 s ASP 305 CO 0.00 -0.86 0.00 0.61 -0.00 0.00 0.00 175.17 174.92 3bh6 n GLY 306 N 3.94 0.76 0.18 0.21 0.00 -1.26 -5.01 105.19 104.02 3bh6 n GLY 306 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 3bh6 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bh6 h ALA 307 N 0.00 0.54 0.78 4.61 0.00 -1.68 -1.56 119.26 121.95 3bh6 h ALA 307 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3bh6 h ALA 307 Cb 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3bh6 h ALA 307 CO 0.00 -0.12 -0.38 0.28 0.00 0.00 0.00 179.25 179.04 3bh6 h VAL 308 N 0.46 0.11 -0.52 0.00 2.07 -1.84 0.27 116.25 116.79 3bh6 h VAL 308 Ca 0.18 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.63 3bh6 h VAL 308 Cb 0.07 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 29.87 3bh6 h VAL 308 CO -0.11 0.01 -0.36 -0.08 0.02 0.00 0.00 177.57 177.05 3bh6 h GLU 309 N -1.20 -0.20 -0.76 1.57 4.81 -1.89 0.12 114.58 117.03 3bh6 h GLU 309 Ca -0.11 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 3bh6 h GLU 309 Cb 0.82 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 3bh6 h GLU 309 CO 0.18 -0.14 0.34 0.28 -0.73 0.00 0.00 179.01 178.94 3bh6 h VAL 310 N -0.21 1.25 -0.56 0.32 2.07 -1.24 -1.05 116.25 116.84 3bh6 h VAL 310 Ca 0.20 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.00 3bh6 h VAL 310 Cb 0.55 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3bh6 h VAL 310 CO -0.64 0.30 0.36 0.00 0.02 0.00 0.00 177.57 177.62 3bh6 h GLN 312 N 0.73 0.19 -0.67 0.00 4.20 -0.27 -1.77 115.11 117.50 3bh6 h GLN 312 Ca 0.21 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.96 3bh6 h GLN 312 Cb -0.05 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 3bh6 h GLN 312 CO -0.06 0.12 0.39 -0.07 -0.67 0.00 0.00 178.83 178.54 3bh6 h LEU 313 N 0.19 0.61 0.10 1.46 4.07 -0.89 -1.18 115.31 119.66 3bh6 h LEU 313 Ca 0.13 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.10 3bh6 h LEU 313 Cb 0.12 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.75 3bh6 h LEU 313 CO -0.15 0.40 -0.05 0.40 -1.08 0.00 0.00 178.44 177.97 3bh6 h ILE 314 N 0.74 1.09 -0.77 1.22 2.04 -1.15 -2.12 117.51 118.56 3bh6 h ILE 314 Ca 0.29 -0.73 0.10 0.00 1.00 0.00 0.00 64.86 65.52 3bh6 h ILE 314 Cb 0.12 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 3bh6 h ILE 314 CO -0.15 0.18 0.40 0.58 0.00 0.00 0.00 178.15 179.16 3bh6 h VAL 315 N -0.47 0.84 -0.42 1.67 2.07 -1.22 0.21 116.25 118.92 3bh6 h VAL 315 Ca -0.01 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 3bh6 h VAL 315 Cb 0.39 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3bh6 h VAL 315 CO 0.02 0.12 0.08 -1.13 0.02 0.00 0.00 177.57 176.68 3bh6 h ASN 316 N 0.66 0.59 0.33 0.57 -0.00 -1.09 -1.17 115.58 115.47 3bh6 h ASN 316 Ca 0.39 -0.10 -0.33 0.00 -0.00 0.00 0.00 56.30 56.26 3bh6 h ASN 316 Cb 0.42 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.58 3bh6 h ASN 316 CO -0.28 0.61 -1.68 -0.33 -0.00 0.00 0.00 177.43 175.74 3bh6 h GLU 317 N 0.62 0.28 -0.00 6.67 5.08 -0.59 -3.39 114.58 123.24 3bh6 h GLU 317 Ca 0.14 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3bh6 h GLU 317 Cb 0.27 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3bh6 h GLU 317 CO 0.00 1.14 -0.40 -0.89 -1.00 0.00 0.00 179.01 177.86 3bh6 n ILE 318 N -3.46 0.00 -2.32 3.13 5.41 0.63 -4.52 119.36 118.23 3bh6 n ILE 318 Ca -0.21 -0.30 0.01 0.00 1.00 0.00 0.00 62.75 63.25 3bh6 n ILE 318 Cb 1.05 1.05 0.07 0.00 -0.71 0.00 0.00 39.64 41.10 3bh6 n ILE 318 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3bh6 n PHE 319 N -0.87 0.45 -1.59 1.39 3.72 -0.45 -5.02 117.46 115.09 3bh6 n PHE 319 Ca 0.03 -1.17 -0.50 0.00 -0.05 0.00 0.00 57.45 55.76 3bh6 n PHE 319 Cb 0.19 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 3bh6 n PHE 319 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3bh6 n ASN 320 N -0.17 1.66 0.00 4.37 3.02 -1.25 -0.39 115.26 122.50 3bh6 n ASN 320 Ca 0.12 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 3bh6 n ASN 320 Cb 0.97 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 3bh6 n ASN 320 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bh6 n GLY 321 N 2.35 1.82 3.37 7.41 0.00 -1.26 -4.99 105.19 113.89 3bh6 n GLY 321 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3bh6 n GLY 321 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bh6 s THR 322 N -2.83 3.80 -0.19 2.61 2.01 0.47 -5.08 115.64 116.44 3bh6 s THR 322 Ca 0.00 -0.39 -0.28 0.00 0.31 0.00 0.00 61.69 61.32 3bh6 s THR 322 Cb 0.00 -2.78 -0.00 0.00 0.01 0.00 0.00 72.50 69.73 3bh6 s THR 322 CO 0.00 0.35 0.99 -1.59 -0.69 0.00 0.00 174.62 173.68 3bh6 s LYS 323 N 1.53 4.31 0.05 4.92 0.00 -1.26 -4.93 119.74 124.36 3bh6 s LYS 323 Ca 0.06 1.30 0.01 0.00 0.00 0.00 0.00 55.97 57.33 3bh6 s LYS 323 Cb -0.15 -3.60 -0.03 0.00 0.00 0.00 0.00 37.83 34.05 3bh6 s LYS 323 CO 0.00 -0.49 -0.05 -1.64 0.00 0.00 0.00 175.35 173.17 3bh6 s MET 324 N 2.68 0.56 -0.16 1.78 1.00 -1.26 -4.57 119.30 119.32 3bh6 s MET 324 Ca 0.44 -0.96 -0.19 0.00 0.00 0.00 0.00 55.69 54.98 3bh6 s MET 324 Cb -0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 34.83 34.60 3bh6 s MET 324 CO 0.10 -0.03 0.53 0.12 0.00 0.00 0.00 175.02 175.75 3bh6 s PHE 325 N -2.53 3.43 -0.04 -0.03 5.36 -0.59 -4.94 117.98 118.65 3bh6 s PHE 325 Ca -0.03 0.87 0.05 0.00 -0.96 0.00 0.00 56.93 56.86 3bh6 s PHE 325 Cb -0.02 -2.66 -0.01 0.00 -0.34 0.00 0.00 43.02 39.99 3bh6 s PHE 325 CO -0.04 -0.01 -0.19 0.08 -1.46 0.00 0.00 175.22 173.60 3bh6 s VAL 326 N 1.28 1.58 0.28 3.12 1.01 -1.26 -1.18 120.40 125.24 3bh6 s VAL 326 Ca 0.26 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 3bh6 s VAL 326 Cb -0.16 -1.34 -0.14 0.00 0.00 0.00 0.00 36.38 34.74 3bh6 s VAL 326 CO 0.11 0.45 1.12 -1.20 0.00 0.00 0.00 175.10 175.58 3bh6 n SER 327 N 3.01 1.75 -0.12 3.32 7.64 -0.90 -4.91 113.62 123.41 3bh6 n SER 327 Ca -0.17 1.18 -0.12 0.00 1.01 0.00 0.00 58.87 60.76 3bh6 n SER 327 Cb 0.53 -1.34 -0.00 0.00 -1.01 0.00 0.00 64.21 62.39 3bh6 n SER 327 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3bh6 h GLU 328 N 2.45 0.92 -3.50 1.43 5.08 -1.94 -3.47 114.58 115.55 3bh6 h GLU 328 Ca -0.42 -0.46 -0.05 0.00 -1.00 0.00 0.00 59.36 57.44 3bh6 h GLU 328 Cb 1.32 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.50 3bh6 h GLU 328 CO 0.63 1.11 -0.02 -1.54 -1.00 0.00 0.00 179.01 178.20 3bh6 s SER 329 N -6.82 -0.03 0.32 1.42 1.04 -1.26 -4.92 113.70 103.46 3bh6 s SER 329 Ca -0.11 -0.93 0.06 0.00 0.48 0.00 0.00 55.95 55.45 3bh6 s SER 329 Cb 0.12 0.65 0.73 0.00 0.10 0.00 0.00 66.02 67.61 3bh6 s SER 329 CO 0.87 -1.25 1.83 0.50 0.98 0.00 0.00 173.24 176.17 3bh6 h LYS 330 N 2.16 0.77 0.00 4.02 1.63 -1.92 -1.96 116.57 121.28 3bh6 h LYS 330 Ca -0.25 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.46 3bh6 h LYS 330 Cb 1.25 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 3bh6 h LYS 330 CO 0.33 0.51 -0.18 0.93 -3.45 0.00 0.00 179.45 177.60 3bh6 h GLU 331 N 0.80 0.00 0.00 1.90 3.07 -1.96 -3.26 114.58 115.13 3bh6 h GLU 331 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 3bh6 h GLU 331 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 3bh6 h GLU 331 CO -0.28 0.18 -1.11 0.25 -1.40 0.00 0.00 179.01 176.65 3bh6 n THR 332 N -3.53 0.00 -0.04 1.13 -2.24 -1.10 -4.74 114.28 103.76 3bh6 n THR 332 Ca -0.01 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 3bh6 n THR 332 Cb 0.33 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 3bh6 n THR 332 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bh6 h ALA 333 N 0.65 0.09 -0.14 6.98 0.00 -1.40 0.56 119.26 125.99 3bh6 h ALA 333 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3bh6 h ALA 333 Cb 0.27 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3bh6 h ALA 333 CO 0.00 -0.51 -0.26 0.66 0.00 0.00 0.00 179.25 179.14 3bh6 h SER 334 N -0.06 -0.81 -0.63 0.00 4.64 -1.82 0.43 113.55 115.31 3bh6 h SER 334 Ca 0.11 0.13 0.13 0.00 -0.47 0.00 0.00 61.79 61.69 3bh6 h SER 334 Cb 0.22 0.36 -0.11 0.00 -0.31 0.00 0.00 62.40 62.56 3bh6 h SER 334 CO -0.24 -0.31 -0.06 1.23 -0.87 0.00 0.00 176.83 176.58 3bh6 h GLY 335 N -0.32 0.59 0.57 -0.77 0.00 -1.65 -1.88 103.07 99.61 3bh6 h GLY 335 Ca 0.10 0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.62 3bh6 h GLY 335 CO -0.33 -0.22 0.10 -0.55 0.00 0.00 0.00 176.54 175.54 3bh6 h ASP 336 N 0.07 0.05 -0.21 0.19 3.32 0.60 -1.88 116.42 118.57 3bh6 h ASP 336 Ca 0.32 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 3bh6 h ASP 336 Cb 0.52 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3bh6 h ASP 336 CO -0.58 0.07 0.05 0.58 -1.72 0.00 0.00 179.24 177.64 3bh6 h VAL 337 N 0.23 1.20 -0.29 -1.35 2.07 -0.24 -2.32 116.25 115.55 3bh6 h VAL 337 Ca 0.18 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.10 3bh6 h VAL 337 Cb 0.20 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 3bh6 h VAL 337 CO -0.22 0.20 0.02 0.44 0.02 0.00 0.00 177.57 178.03 3bh6 h ASP 338 N 0.15 -0.06 -0.62 0.57 5.19 -1.16 -1.44 116.42 119.05 3bh6 h ASP 338 Ca 0.06 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 3bh6 h ASP 338 Cb 0.26 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 3bh6 h ASP 338 CO 0.00 0.00 0.37 0.28 -3.12 0.00 0.00 179.24 176.77 3bh6 h SER 339 N 0.12 0.77 -0.03 6.45 0.02 -1.24 0.12 113.55 119.75 3bh6 h SER 339 Ca 0.14 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3bh6 h SER 339 Cb 0.17 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3bh6 h SER 339 CO -0.21 0.60 -0.02 0.15 -1.14 0.00 0.00 176.83 176.22 3bh6 h PHE 340 N 0.88 0.08 -0.62 3.45 3.57 -0.99 -2.51 116.94 120.81 3bh6 h PHE 340 Ca 0.23 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 3bh6 h PHE 340 Cb -0.01 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3bh6 h PHE 340 CO 0.00 0.46 0.06 1.88 -2.23 0.00 0.00 178.31 178.49 3bh6 h TYR 341 N -0.33 1.10 -0.30 0.41 0.99 -0.96 -1.65 116.97 116.23 3bh6 h TYR 341 Ca 0.01 -0.16 0.04 0.00 2.00 0.00 0.00 58.73 60.61 3bh6 h TYR 341 Cb 0.44 -0.30 -0.06 0.00 1.00 0.00 0.00 36.73 37.81 3bh6 h TYR 341 CO 0.07 0.95 -0.44 -0.91 -0.00 0.00 0.00 178.16 177.83 3bh6 h ASN 342 N 0.96 -1.46 -0.53 3.88 2.35 -0.76 0.65 115.58 120.67 3bh6 h ASN 342 Ca 0.18 0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 56.04 3bh6 h ASN 342 Cb 0.47 0.60 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 3bh6 h ASN 342 CO 0.02 -0.33 0.04 2.19 -1.65 0.00 0.00 177.43 177.70 3bh6 h PHE 343 N -0.33 1.02 -0.06 1.19 -5.15 -1.34 -2.82 116.94 109.46 3bh6 h PHE 343 Ca 0.05 -0.15 -0.18 0.00 -0.20 0.00 0.00 57.97 57.50 3bh6 h PHE 343 Cb 0.48 -0.28 -0.01 0.00 0.22 0.00 0.00 35.95 36.36 3bh6 h PHE 343 CO -0.68 0.90 -0.73 0.00 -2.00 0.00 0.00 178.31 175.80 3bh6 h ALA 344 N 1.15 0.65 -0.82 12.09 0.00 -1.00 -2.42 119.26 128.90 3bh6 h ALA 344 Ca 0.17 -0.61 0.02 0.00 0.00 0.00 0.00 54.91 54.49 3bh6 h ALA 344 Cb 0.46 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3bh6 h ALA 344 CO 0.02 0.78 0.54 -0.44 0.00 0.00 0.00 179.25 180.16 3bh6 h ASP 345 N 0.21 0.91 -0.08 0.00 3.32 0.54 -1.59 116.42 119.74 3bh6 h ASP 345 Ca -0.03 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 3bh6 h ASP 345 Cb 1.29 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.63 3bh6 h ASP 345 CO 0.12 0.64 -0.42 0.40 -1.72 0.00 0.00 179.24 178.26 3bh6 h ILE 346 N 1.07 1.40 -0.87 0.35 2.04 -1.38 0.51 117.51 120.62 3bh6 h ILE 346 Ca 0.31 -1.81 0.07 0.00 1.00 0.00 0.00 64.86 64.43 3bh6 h ILE 346 Cb -0.05 2.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 3bh6 h ILE 346 CO -0.08 0.53 0.57 -0.61 0.00 0.00 0.00 178.15 178.56 3bh6 h GLN 347 N -0.04 0.94 0.00 2.37 4.15 -1.28 -2.43 115.11 118.82 3bh6 h GLN 347 Ca -0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3bh6 h GLN 347 Cb 1.08 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.56 3bh6 h GLN 347 CO 0.09 0.62 -0.90 -1.33 -1.93 0.00 0.00 178.83 175.38 3bh6 n MET 348 N -4.49 0.35 0.00 1.69 2.81 -0.61 -4.95 117.12 111.91 3bh6 n MET 348 Ca 0.13 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 3bh6 n MET 348 Cb 0.21 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 3bh6 n MET 348 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3bh6 n GLY 349 N 1.33 -2.54 0.55 3.03 0.00 0.18 -5.06 105.19 102.67 3bh6 n GLY 349 Ca 0.02 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.74 3bh6 n GLY 349 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71