#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xb6 n ASP -9 N 0.00 0.00 -0.02 3.14 5.68 -1.26 -5.06 116.55 119.03 2xb6 n ASP -9 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2xb6 n ASP -9 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 2xb6 n ASP -9 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2xb6 n ASP -8 N 0.00 0.00 0.00 -1.12 8.00 -1.26 -4.74 116.55 117.43 2xb6 n ASP -8 Ca 0.00 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2xb6 n ASP -8 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2xb6 n ASP -8 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2xb6 n ASP -7 N -1.49 0.00 -4.39 -2.24 9.92 -1.26 -4.84 116.55 112.25 2xb6 n ASP -7 Ca 0.03 0.00 -0.45 0.00 -0.53 0.00 0.00 54.79 53.83 2xb6 n ASP -7 Cb 0.20 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.66 2xb6 n ASP -7 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2xb6 s ASP -6 N 0.00 6.80 0.24 -2.24 -1.08 -1.26 -4.89 116.67 114.24 2xb6 s ASP -6 Ca 0.00 -2.58 0.03 0.00 -0.52 0.00 0.00 52.55 49.48 2xb6 s ASP -6 Cb 0.00 -2.29 0.26 0.00 -1.46 0.00 0.00 42.92 39.43 2xb6 s ASP -6 CO 0.00 -0.73 1.58 0.11 0.52 0.00 0.00 175.17 176.65 2xb6 h LYS -5 N 7.99 0.33 -0.32 4.34 1.57 -1.93 -0.52 116.57 128.03 2xb6 h LYS -5 Ca 0.15 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2xb6 h LYS -5 Cb 1.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2xb6 h LYS -5 CO 0.95 0.78 0.05 1.25 -0.57 0.00 0.00 179.45 181.91 2xb6 h LEU -4 N 0.26 0.51 -0.84 2.94 5.85 -2.00 -2.00 115.31 120.03 2xb6 h LEU -4 Ca 0.01 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2xb6 h LEU -4 Cb 1.02 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2xb6 h LEU -4 CO 0.09 0.65 0.44 0.00 -0.34 0.00 0.00 178.44 179.28 2xb6 h ALA -3 N 0.88 1.08 0.00 1.25 0.00 -1.84 -1.57 119.26 119.07 2xb6 h ALA -3 Ca 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2xb6 h ALA -3 Cb 0.36 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2xb6 h ALA -3 CO 0.01 0.62 -0.19 0.00 0.00 0.00 0.00 179.25 179.68 2xb6 h ALA -2 N 1.23 1.37 0.00 0.00 0.00 -0.84 0.03 119.26 121.05 2xb6 h ALA -2 Ca 0.29 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.76 2xb6 h ALA -2 Cb 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2xb6 h ALA -2 CO -0.04 0.24 -1.80 0.00 0.00 0.00 0.00 179.25 177.65 2xb6 n ALA -1 N -2.36 1.62 -0.05 0.00 0.00 -0.78 -3.77 120.51 115.18 2xb6 n ALA -1 Ca -0.02 -0.83 -0.10 0.00 0.00 0.00 0.00 53.44 52.49 2xb6 n ALA -1 Cb 0.29 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 18.86 2xb6 n ALA -1 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2xb6 n GLN 44 N -2.93 0.66 -3.43 0.00 7.27 -0.64 -4.35 117.38 113.96 2xb6 n GLN 44 Ca -0.18 0.18 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 2xb6 n GLN 44 Cb 1.02 -1.69 -0.09 0.00 2.41 0.00 0.00 30.24 31.90 2xb6 n GLN 44 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2xb6 n TYR 45 N -2.96 1.94 -2.46 3.69 4.01 -0.02 -1.10 117.16 120.26 2xb6 n TYR 45 Ca -0.24 -3.92 -0.36 0.00 -0.16 0.00 0.00 57.90 53.22 2xb6 n TYR 45 Cb 1.09 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 39.67 2xb6 n TYR 45 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2xb6 s PRO 46 N -1.68 3.90 -0.09 -0.72 0.04 -1.23 -4.53 135.00 130.70 2xb6 s PRO 46 Ca 0.35 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.95 2xb6 s PRO 46 Cb 0.11 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2xb6 s PRO 46 CO -0.08 -0.37 -0.21 0.08 0.04 0.00 0.00 177.00 176.46 2xb6 s VAL 47 N -1.75 2.41 -0.03 -0.36 1.01 -1.26 -1.07 120.40 119.35 2xb6 s VAL 47 Ca 0.63 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2xb6 s VAL 47 Cb -0.22 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2xb6 s VAL 47 CO 0.26 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 175.05 2xb6 s VAL 48 N 0.06 1.51 -0.46 2.92 1.01 -0.41 -4.97 120.40 120.05 2xb6 s VAL 48 Ca -0.08 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 2xb6 s VAL 48 Cb -0.15 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 34.98 2xb6 s VAL 48 CO 0.05 0.43 0.61 0.21 0.00 0.00 0.00 175.10 176.40 2xb6 s ASN 49 N -0.15 6.26 0.79 3.32 3.04 -1.26 -0.85 114.94 126.09 2xb6 s ASN 49 Ca 0.00 -0.62 -0.06 0.00 0.04 0.00 0.00 52.86 52.22 2xb6 s ASN 49 Cb -0.10 -2.29 0.14 0.00 -1.54 0.00 0.00 41.25 37.46 2xb6 s ASN 49 CO 0.01 -0.80 1.09 0.42 -3.04 0.00 0.00 177.10 174.79 2xb6 s THR 50 N 2.65 2.11 -0.88 -5.21 -4.23 -0.45 -4.88 115.64 104.75 2xb6 s THR 50 Ca 0.18 -0.38 0.15 0.00 -1.18 0.00 0.00 61.69 60.46 2xb6 s THR 50 Cb -0.16 -2.73 0.14 0.00 1.34 0.00 0.00 72.50 71.08 2xb6 s THR 50 CO 0.15 0.00 1.47 0.59 -0.54 0.00 0.00 174.62 176.30 2xb6 n ASN 51 N -3.12 0.14 -0.64 3.99 5.03 -1.26 -2.38 115.26 117.01 2xb6 n ASN 51 Ca 0.14 0.54 0.08 0.00 0.87 0.00 0.00 54.58 56.21 2xb6 n ASN 51 Cb 0.60 -0.57 0.07 0.00 -1.02 0.00 0.00 39.78 38.87 2xb6 n ASN 51 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2xb6 n TYR 52 N -1.66 0.04 0.00 3.10 4.01 -1.26 -4.99 117.16 116.40 2xb6 n TYR 52 Ca 0.03 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2xb6 n TYR 52 Cb 0.16 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2xb6 n TYR 52 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2xb6 n GLY 53 N 0.88 1.41 3.79 2.72 0.00 -1.00 -0.22 105.19 112.76 2xb6 n GLY 53 Ca 0.09 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 2xb6 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xb6 s LYS 54 N -1.24 4.35 0.12 1.61 1.02 -1.24 -1.34 119.74 123.02 2xb6 s LYS 54 Ca 0.00 0.91 0.10 0.00 0.02 0.00 0.00 55.97 57.00 2xb6 s LYS 54 Cb 0.00 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 2xb6 s LYS 54 CO 0.00 0.59 -0.23 0.96 -0.92 0.00 0.00 175.35 175.75 2xb6 s ILE 55 N -1.05 2.49 -0.15 2.17 -4.36 -0.03 -1.27 121.20 119.00 2xb6 s ILE 55 Ca 0.32 -1.62 -0.00 0.00 -0.26 0.00 0.00 60.65 59.08 2xb6 s ILE 55 Cb -0.21 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.38 2xb6 s ILE 55 CO 0.22 0.12 -0.13 -0.60 0.24 0.00 0.00 174.94 174.78 2xb6 s ARG 56 N -2.02 3.32 0.00 0.37 3.52 -0.07 -1.29 118.95 122.77 2xb6 s ARG 56 Ca 0.15 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 2xb6 s ARG 56 Cb -0.10 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 2xb6 s ARG 56 CO 0.07 0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.07 2xb6 n GLY 57 N 3.86 4.90 3.31 8.12 0.00 -0.23 -0.10 105.19 125.04 2xb6 n GLY 57 Ca -0.18 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.42 2xb6 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xb6 s LEU 58 N 0.00 2.13 -0.22 0.99 1.43 0.15 -3.51 118.68 119.66 2xb6 s LEU 58 Ca 0.00 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.36 2xb6 s LEU 58 Cb 0.00 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 2xb6 s LEU 58 CO 0.00 0.25 0.63 -0.60 0.23 0.00 0.00 176.35 176.86 2xb6 s ARG 59 N -1.04 4.18 -0.15 1.70 3.52 -0.25 0.05 118.95 126.95 2xb6 s ARG 59 Ca 0.10 0.59 -0.00 0.00 -0.13 0.00 0.00 55.73 56.29 2xb6 s ARG 59 Cb -0.10 -3.60 0.03 0.00 -1.56 0.00 0.00 34.95 29.72 2xb6 s ARG 59 CO 0.01 -0.30 -0.10 0.99 -0.81 0.00 0.00 175.30 175.10 2xb6 s THR 60 N 2.11 1.30 0.58 4.11 2.01 0.87 -4.98 115.64 121.64 2xb6 s THR 60 Ca 0.28 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.60 2xb6 s THR 60 Cb -0.16 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 2xb6 s THR 60 CO 0.10 0.33 1.00 -2.16 -0.69 0.00 0.00 174.62 173.20 2xb6 s PRO 61 N 1.58 3.69 -0.10 4.92 0.04 -1.26 -1.39 135.00 142.48 2xb6 s PRO 61 Ca 0.03 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2xb6 s PRO 61 Cb -0.14 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2xb6 s PRO 61 CO -0.09 -0.46 -0.11 -0.51 0.04 0.00 0.00 177.00 175.87 2xb6 s LEU 62 N -4.84 2.89 -1.39 -3.56 2.01 -1.26 -4.93 118.68 107.61 2xb6 s LEU 62 Ca 0.56 -0.20 -0.14 0.00 0.01 0.00 0.00 54.13 54.36 2xb6 s LEU 62 Cb -0.11 -1.64 -0.02 0.00 0.01 0.00 0.00 46.19 44.43 2xb6 s LEU 62 CO 0.47 0.25 2.37 -0.81 1.01 0.00 0.00 176.35 179.64 2xb6 n PRO 63 N 2.94 2.85 -3.59 1.29 -0.04 -1.26 -4.72 135.00 132.47 2xb6 n PRO 63 Ca -0.18 -2.34 -0.02 0.00 -0.04 0.00 0.00 63.50 60.92 2xb6 n PRO 63 Cb 0.53 -3.08 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 2xb6 n PRO 63 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2xb6 s ASN 64 N 3.18 -0.86 0.54 3.54 3.84 -1.26 -4.82 114.94 119.10 2xb6 s ASN 64 Ca 0.53 1.26 0.27 0.00 0.21 0.00 0.00 52.86 55.14 2xb6 s ASN 64 Cb 0.15 1.74 1.44 0.00 -0.55 0.00 0.00 41.25 44.03 2xb6 s ASN 64 CO -0.05 -0.19 1.96 1.05 -2.79 0.00 0.00 177.10 177.08 2xb6 h GLU 65 N 7.30 0.00 0.00 0.43 4.11 -1.94 0.13 114.58 124.61 2xb6 h GLU 65 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2xb6 h GLU 65 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2xb6 h GLU 65 CO 0.13 0.00 -0.08 0.44 0.07 0.00 0.00 179.01 179.57 2xb6 n ILE 66 N -4.24 0.36 -3.77 -1.06 -5.35 -1.26 -4.82 119.36 99.23 2xb6 n ILE 66 Ca 0.11 -0.18 -0.36 0.00 -0.27 0.00 0.00 62.75 62.05 2xb6 n ILE 66 Cb 0.69 -0.48 -0.12 0.00 -1.74 0.00 0.00 39.64 38.00 2xb6 n ILE 66 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2xb6 s LEU 67 N -3.96 3.67 0.76 7.28 1.43 0.46 -4.96 118.68 123.38 2xb6 s LEU 67 Ca 0.11 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2xb6 s LEU 67 Cb 0.15 -1.98 0.07 0.00 0.03 0.00 0.00 46.19 44.45 2xb6 s LEU 67 CO 0.59 0.01 1.11 -0.83 0.23 0.00 0.00 176.35 177.46 2xb6 s GLY 68 N 1.39 1.63 0.85 -3.19 0.00 -1.26 -4.45 107.32 102.28 2xb6 s GLY 68 Ca 0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 44.72 43.93 2xb6 s GLY 68 CO 0.05 -0.29 1.12 -4.14 0.00 0.00 0.00 173.10 169.84 2xb6 s PRO 69 N -5.44 1.61 -0.01 2.90 0.02 -1.26 -4.57 135.00 128.24 2xb6 s PRO 69 Ca 0.61 1.32 0.05 0.00 0.02 0.00 0.00 61.00 63.01 2xb6 s PRO 69 Cb -0.11 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 2xb6 s PRO 69 CO 0.47 -2.15 -0.18 0.08 -0.33 0.00 0.00 177.00 174.90 2xb6 s VAL 70 N -2.78 1.40 -0.22 3.83 1.01 -0.49 -2.03 120.40 121.11 2xb6 s VAL 70 Ca 0.64 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 2xb6 s VAL 70 Cb -0.20 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2xb6 s VAL 70 CO 0.57 0.38 0.55 -1.61 0.00 0.00 0.00 175.10 175.00 2xb6 s GLU 71 N -0.45 4.16 -0.22 2.72 2.02 0.14 -0.09 118.70 126.98 2xb6 s GLU 71 Ca 0.07 0.45 -0.05 0.00 0.02 0.00 0.00 54.97 55.46 2xb6 s GLU 71 Cb -0.07 -3.59 -0.01 0.00 0.10 0.00 0.00 34.13 30.55 2xb6 s GLU 71 CO -0.01 -0.24 -0.02 -0.65 0.02 0.00 0.00 175.26 174.37 2xb6 s GLN 72 N 1.93 3.46 -0.36 1.61 -0.21 0.11 -0.65 119.66 125.55 2xb6 s GLN 72 Ca 0.25 -0.59 -0.06 0.00 0.02 0.00 0.00 55.36 54.99 2xb6 s GLN 72 Cb -0.16 -3.08 0.06 0.00 1.00 0.00 0.00 33.01 30.84 2xb6 s GLN 72 CO 0.09 -0.17 0.13 0.71 -2.12 0.00 0.00 175.29 173.93 2xb6 s TYR 73 N 1.45 3.33 -0.10 0.91 2.02 0.09 -0.67 117.35 124.38 2xb6 s TYR 73 Ca 0.05 -1.69 -0.02 0.00 -0.37 0.00 0.00 57.07 55.04 2xb6 s TYR 73 Cb -0.14 -2.54 -0.03 0.00 -0.40 0.00 0.00 41.96 38.84 2xb6 s TYR 73 CO -0.01 -0.81 -0.02 -0.51 -1.57 0.00 0.00 175.55 172.63 2xb6 s LEU 74 N 1.34 3.45 -0.26 -1.29 1.43 -0.12 -0.29 118.68 122.93 2xb6 s LEU 74 Ca 0.00 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2xb6 s LEU 74 Cb -0.21 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2xb6 s LEU 74 CO 0.01 0.33 0.20 0.61 0.23 0.00 0.00 176.35 177.73 2xb6 n GLY 75 N 2.43 0.63 3.72 -3.19 0.00 -1.12 -3.25 105.19 104.41 2xb6 n GLY 75 Ca -0.18 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2xb6 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xb6 s VAL 76 N -2.97 4.89 -0.05 1.61 1.01 0.34 -4.75 120.40 120.49 2xb6 s VAL 76 Ca 0.10 1.86 -0.28 0.00 0.00 0.00 0.00 61.98 63.66 2xb6 s VAL 76 Cb -0.04 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2xb6 s VAL 76 CO 0.12 0.21 0.90 -2.16 0.00 0.00 0.00 175.10 174.17 2xb6 s PRO 77 N 0.82 4.48 0.00 2.72 0.04 -1.26 -0.02 135.00 141.78 2xb6 s PRO 77 Ca 0.47 1.24 0.10 0.00 0.04 0.00 0.00 61.00 62.85 2xb6 s PRO 77 Cb -0.20 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 30.84 2xb6 s PRO 77 CO 0.25 -0.10 0.62 2.48 0.04 0.00 0.00 177.00 180.29 2xb6 n TYR 78 N 4.20 0.00 -3.82 0.56 4.11 -1.10 -4.89 117.16 116.23 2xb6 n TYR 78 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.85 2xb6 n TYR 78 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.80 2xb6 n TYR 78 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2xb6 s ALA 79 N -1.46 -0.75 0.50 -3.48 0.00 -1.25 -4.24 121.76 111.08 2xb6 s ALA 79 Ca 0.08 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.43 2xb6 s ALA 79 Cb 0.08 0.89 -0.07 0.00 0.00 0.00 0.00 23.12 24.02 2xb6 s ALA 79 CO 0.28 -0.82 1.08 -1.12 0.00 0.00 0.00 175.76 175.19 2xb6 s SER 80 N -2.91 6.10 0.16 0.00 0.01 -0.13 -4.43 113.70 112.50 2xb6 s SER 80 Ca 0.12 2.06 -0.34 0.00 1.31 0.00 0.00 55.95 59.11 2xb6 s SER 80 Cb -0.01 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.50 2xb6 s SER 80 CO 0.00 -0.95 1.42 -2.65 0.41 0.00 0.00 173.24 171.47 2xb6 n PRO 81 N -1.01 1.71 -1.85 12.44 -0.02 -1.26 -4.63 135.00 140.37 2xb6 n PRO 81 Ca 0.10 0.61 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 2xb6 n PRO 81 Cb 0.51 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2xb6 n PRO 81 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2xb6 n PRO 82 N 2.65 4.24 -4.35 0.52 -0.04 -1.26 -4.90 135.00 131.85 2xb6 n PRO 82 Ca 0.16 -3.14 -0.26 0.00 -0.04 0.00 0.00 63.50 60.22 2xb6 n PRO 82 Cb 0.26 -2.72 -0.10 0.00 -0.04 0.00 0.00 33.50 30.90 2xb6 n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2xb6 s THR 83 N -0.08 2.85 0.00 0.52 -4.23 -1.26 -3.22 115.64 110.22 2xb6 s THR 83 Ca 0.56 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2xb6 s THR 83 Cb 0.17 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.60 2xb6 s THR 83 CO -0.08 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 2xb6 n GLY 84 N 0.01 3.61 0.34 3.99 0.00 -1.26 -2.34 105.19 109.54 2xb6 n GLY 84 Ca -0.11 -0.06 0.21 0.00 0.00 0.00 0.00 46.02 46.06 2xb6 n GLY 84 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2xb6 h GLU 85 N 0.00 0.00 -0.21 1.61 4.39 -1.95 -2.37 114.58 116.05 2xb6 h GLU 85 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2xb6 h GLU 85 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2xb6 h GLU 85 CO 0.00 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.39 2xb6 n ARG 86 N -3.11 2.19 -2.08 2.33 1.74 -0.99 -4.74 116.66 112.00 2xb6 n ARG 86 Ca -0.03 -2.00 -0.40 0.00 -0.77 0.00 0.00 57.85 54.66 2xb6 n ARG 86 Cb 0.15 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 2xb6 n ARG 86 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2xb6 s ARG 87 N -1.55 4.10 -1.36 5.56 3.52 -0.90 -2.89 118.95 125.44 2xb6 s ARG 87 Ca 0.30 2.17 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 2xb6 s ARG 87 Cb 0.19 -2.85 0.00 0.00 -1.56 0.00 0.00 34.95 30.73 2xb6 s ARG 87 CO 0.28 -0.39 0.00 1.19 -0.81 0.00 0.00 175.30 175.57 2xb6 n PHE 88 N 0.34 -1.16 -4.34 5.12 3.72 -1.26 -4.99 117.46 114.89 2xb6 n PHE 88 Ca 0.02 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.24 2xb6 n PHE 88 Cb 0.43 -3.17 -0.10 0.00 -0.94 0.00 0.00 39.48 35.70 2xb6 n PHE 88 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2xb6 s GLN 89 N -4.86 1.30 0.75 -1.08 -1.52 -1.14 -4.86 119.66 108.25 2xb6 s GLN 89 Ca 0.00 -1.55 -0.15 0.00 -1.95 0.00 0.00 55.36 51.71 2xb6 s GLN 89 Cb 0.00 -1.12 0.04 0.00 -0.22 0.00 0.00 33.01 31.71 2xb6 s GLN 89 CO 0.00 0.19 1.15 -2.30 -0.25 0.00 0.00 175.29 174.08 2xb6 n PRO 90 N -0.27 0.50 -1.72 2.91 -0.02 -1.26 -4.95 135.00 130.19 2xb6 n PRO 90 Ca -0.09 0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 61.31 2xb6 n PRO 90 Cb 0.60 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2xb6 n PRO 90 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2xb6 s PRO 91 N -3.71 2.97 0.22 0.52 0.04 -1.26 -5.05 135.00 128.72 2xb6 s PRO 91 Ca 0.76 1.11 0.11 0.00 0.04 0.00 0.00 61.00 63.02 2xb6 s PRO 91 Cb -0.33 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 2xb6 s PRO 91 CO 0.48 -1.08 -0.21 -2.00 0.04 0.00 0.00 177.00 174.23 2xb6 s GLU 92 N -4.59 1.50 0.81 4.56 2.56 -1.26 -5.01 118.70 117.28 2xb6 s GLU 92 Ca 0.61 -1.59 -0.12 0.00 0.00 0.00 0.00 54.97 53.88 2xb6 s GLU 92 Cb -0.16 -1.65 0.08 0.00 2.00 0.00 0.00 34.13 34.40 2xb6 s GLU 92 CO 0.47 0.33 1.15 -2.14 -0.56 0.00 0.00 175.26 174.51 2xb6 s PRO 93 N -3.05 1.75 0.80 4.30 0.02 -1.26 -0.95 135.00 136.60 2xb6 s PRO 93 Ca 0.23 1.50 -0.12 0.00 0.02 0.00 0.00 61.00 62.63 2xb6 s PRO 93 Cb -0.06 -1.81 0.07 0.00 0.02 0.00 0.00 34.50 32.72 2xb6 s PRO 93 CO 0.11 -2.08 1.13 -1.25 -0.33 0.00 0.00 177.00 174.58 2xb6 s PRO 94 N -4.47 2.07 0.43 5.54 0.04 -1.26 -3.19 135.00 134.16 2xb6 s PRO 94 Ca 0.67 0.35 -0.21 0.00 0.04 0.00 0.00 61.00 61.85 2xb6 s PRO 94 Cb -0.23 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2xb6 s PRO 94 CO 0.53 -1.56 0.97 -1.12 0.04 0.00 0.00 177.00 175.85 2xb6 s SER 95 N -4.28 6.86 0.57 6.66 0.01 -1.26 -4.86 113.70 117.40 2xb6 s SER 95 Ca 0.61 1.75 0.01 0.00 1.31 0.00 0.00 55.95 59.63 2xb6 s SER 95 Cb -0.12 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.60 2xb6 s SER 95 CO 0.52 -0.42 0.80 -0.94 0.41 0.00 0.00 173.24 173.61 2xb6 s SER 96 N -2.10 5.17 0.15 2.44 1.04 -1.26 -4.95 113.70 114.19 2xb6 s SER 96 Ca 0.62 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.94 2xb6 s SER 96 Cb -0.11 -0.79 -0.02 0.00 0.10 0.00 0.00 66.02 65.21 2xb6 s SER 96 CO 0.15 -1.23 0.22 -1.66 0.98 0.00 0.00 173.24 171.71 2xb6 s TRP 97 N -2.81 0.50 0.30 5.02 -2.14 0.69 -5.02 118.94 115.46 2xb6 s TRP 97 Ca 0.58 -0.87 0.07 0.00 2.66 0.00 0.00 56.10 58.55 2xb6 s TRP 97 Cb -0.10 -0.16 -0.03 0.00 -3.10 0.00 0.00 33.47 30.08 2xb6 s TRP 97 CO 0.39 -0.66 0.23 0.95 -2.66 0.00 0.00 176.95 175.19 2xb6 s THR 98 N -3.98 3.88 0.00 0.66 -4.23 -1.26 -4.35 115.64 106.36 2xb6 s THR 98 Ca 0.18 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2xb6 s THR 98 Cb 0.04 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.64 2xb6 s THR 98 CO -0.00 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2xb6 n GLY 99 N -1.25 -0.57 3.54 3.99 0.00 -1.26 -4.86 105.19 104.77 2xb6 n GLY 99 Ca -0.05 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 2xb6 n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xb6 s ILE 100 N 0.00 3.63 -0.25 -0.61 1.01 -1.26 -3.72 121.20 120.00 2xb6 s ILE 100 Ca 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2xb6 s ILE 100 Cb 0.00 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2xb6 s ILE 100 CO 0.00 0.57 0.03 -0.60 0.00 0.00 0.00 174.94 174.94 2xb6 s ARG 101 N -0.47 3.43 0.02 2.79 3.52 -0.40 -4.96 118.95 122.88 2xb6 s ARG 101 Ca 0.07 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.75 2xb6 s ARG 101 Cb -0.12 -3.22 -0.07 0.00 -1.56 0.00 0.00 34.95 29.97 2xb6 s ARG 101 CO 0.02 -0.25 1.74 -0.80 -0.81 0.00 0.00 175.30 175.20 2xb6 s ASN 102 N 1.54 6.58 -0.62 -2.12 0.01 -1.26 -0.90 114.94 118.17 2xb6 s ASN 102 Ca 0.05 2.45 0.06 0.00 -0.71 0.00 0.00 52.86 54.72 2xb6 s ASN 102 Cb -0.15 -2.54 0.25 0.00 0.41 0.00 0.00 41.25 39.22 2xb6 s ASN 102 CO 0.01 -0.95 0.74 0.35 -1.51 0.00 0.00 177.10 175.74 2xb6 n THR 103 N 5.22 2.17 -0.21 1.60 -2.24 0.85 -4.86 114.28 116.81 2xb6 n THR 103 Ca 0.17 -5.15 0.00 0.00 -2.27 0.00 0.00 64.05 56.81 2xb6 n THR 103 Cb 0.41 -2.06 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 2xb6 n THR 103 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2xb6 n THR 104 N 0.85 0.29 -3.73 4.28 -2.24 -1.20 -0.95 114.28 111.58 2xb6 n THR 104 Ca 0.29 -0.54 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2xb6 n THR 104 Cb 0.42 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.57 2xb6 n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2xb6 s GLN 105 N -0.29 0.87 0.32 -0.78 -2.07 -1.25 -4.87 119.66 111.59 2xb6 s GLN 105 Ca 0.00 -0.54 -0.29 0.00 -1.82 0.00 0.00 55.36 52.71 2xb6 s GLN 105 Cb 0.00 0.38 -0.12 0.00 -1.09 0.00 0.00 33.01 32.18 2xb6 s GLN 105 CO 0.00 -0.29 1.42 1.19 -1.32 0.00 0.00 175.29 176.29 2xb6 n PHE 106 N 0.40 2.54 -1.22 9.60 3.72 -1.26 -3.81 117.46 127.43 2xb6 n PHE 106 Ca -0.18 0.44 -0.29 0.00 -0.05 0.00 0.00 57.45 57.37 2xb6 n PHE 106 Cb 0.60 -2.49 0.20 0.00 -0.94 0.00 0.00 39.48 36.85 2xb6 n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2xb6 s ALA 107 N -0.68 0.96 0.55 4.37 0.00 -1.26 -4.91 121.76 120.79 2xb6 s ALA 107 Ca 0.59 -0.67 -0.21 0.00 0.00 0.00 0.00 51.96 51.66 2xb6 s ALA 107 Cb -0.55 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2xb6 s ALA 107 CO 0.57 -3.07 1.28 0.00 0.00 0.00 0.00 175.76 174.55 2xb6 n ALA 108 N -4.35 1.28 -2.21 0.00 0.00 -1.26 -5.01 120.51 108.97 2xb6 n ALA 108 Ca 0.09 0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.40 2xb6 n ALA 108 Cb 0.59 -2.30 0.02 0.00 0.00 0.00 0.00 19.45 17.75 2xb6 n ALA 108 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2xb6 s VAL 109 N -1.32 3.77 0.46 0.00 1.01 0.97 -4.60 120.40 120.69 2xb6 s VAL 109 Ca 0.72 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 2xb6 s VAL 109 Cb -0.43 -3.43 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 2xb6 s VAL 109 CO 0.49 -0.35 1.00 0.00 0.00 0.00 0.00 175.10 176.24 2xb6 s PRO 111 N -3.17 4.12 0.07 0.00 0.02 -1.26 -4.79 135.00 129.99 2xb6 s PRO 111 Ca 0.65 2.61 -0.22 0.00 0.02 0.00 0.00 61.00 64.06 2xb6 s PRO 111 Cb -0.14 -3.05 0.05 0.00 0.02 0.00 0.00 34.50 31.38 2xb6 s PRO 111 CO 0.17 -0.72 0.52 1.14 -0.33 0.00 0.00 177.00 177.78 2xb6 s GLN 112 N 0.64 1.08 -0.29 5.54 -2.07 -1.26 -4.76 119.66 118.54 2xb6 s GLN 112 Ca 0.71 -0.33 0.01 0.00 -1.82 0.00 0.00 55.36 53.93 2xb6 s GLN 112 Cb -0.49 0.49 0.09 0.00 -1.09 0.00 0.00 33.01 32.00 2xb6 s GLN 112 CO 0.37 -0.41 0.04 -1.58 -1.32 0.00 0.00 175.29 172.40 2xb6 s HIS 113 N -2.81 2.34 -0.65 9.60 2.46 -1.26 -5.08 115.29 119.89 2xb6 s HIS 113 Ca -0.03 -1.99 -0.22 0.00 0.47 0.00 0.00 55.06 53.28 2xb6 s HIS 113 Cb -0.00 -1.93 0.07 0.00 -0.13 0.00 0.00 32.58 30.59 2xb6 s HIS 113 CO -0.05 -0.85 0.95 -0.51 -2.47 0.00 0.00 174.74 171.81 2xb6 s LEU 114 N 1.40 4.41 -0.19 8.88 1.02 -1.26 -4.82 118.68 128.12 2xb6 s LEU 114 Ca 0.05 -0.98 -0.07 0.00 0.02 0.00 0.00 54.13 53.16 2xb6 s LEU 114 Cb -0.18 -2.43 -0.09 0.00 0.02 0.00 0.00 46.19 43.50 2xb6 s LEU 114 CO -0.15 -1.42 -0.23 -0.67 0.02 0.00 0.00 176.35 173.90 2xb6 n ASP 115 N 7.64 1.66 0.00 2.29 2.03 -1.26 -5.02 116.55 123.89 2xb6 n ASP 115 Ca -0.04 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.43 2xb6 n ASP 115 Cb 0.45 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 2xb6 n ASP 115 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2xb6 n GLU 116 N -3.69 0.00 0.22 -0.67 4.07 -1.26 -4.71 120.64 114.60 2xb6 n GLU 116 Ca -0.37 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 56.88 2xb6 n GLU 116 Cb 0.79 0.00 0.55 0.00 -0.06 0.00 0.00 31.44 32.72 2xb6 n GLU 116 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2xb6 h ARG 117 N 0.00 0.00 0.00 5.31 3.08 -1.99 -3.34 114.38 117.44 2xb6 h ARG 117 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2xb6 h ARG 117 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2xb6 h ARG 117 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 2xb6 n SER 118 N -2.84 0.92 -4.73 7.04 3.41 -1.26 -5.03 113.62 111.13 2xb6 n SER 118 Ca 0.02 -1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.08 2xb6 n SER 118 Cb 0.33 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2xb6 n SER 118 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2xb6 s LEU 119 N -0.13 4.38 -1.18 1.04 1.43 -1.26 -4.89 118.68 118.08 2xb6 s LEU 119 Ca 0.00 2.50 -0.20 0.00 -1.03 0.00 0.00 54.13 55.40 2xb6 s LEU 119 Cb 0.00 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 2xb6 s LEU 119 CO 0.00 -0.68 1.90 0.18 0.23 0.00 0.00 176.35 177.98 2xb6 n LEU 120 N 3.25 4.09 -0.32 1.79 4.77 -1.26 -4.75 117.00 124.57 2xb6 n LEU 120 Ca 0.10 -3.43 0.04 0.00 -0.03 0.00 0.00 56.01 52.69 2xb6 n LEU 120 Cb 0.41 -1.64 0.19 0.00 -2.33 0.00 0.00 43.42 40.05 2xb6 n LEU 120 CO 0.60 -0.78 1.17 -0.74 -1.33 0.00 0.00 177.39 176.31 2xb6 h HIS 121 N 8.49 0.96 0.00 -1.77 -0.00 -1.94 -2.31 115.15 118.57 2xb6 h HIS 121 Ca 0.35 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.75 2xb6 h HIS 121 Cb 0.85 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2xb6 h HIS 121 CO 1.30 0.39 0.00 -0.44 -0.00 0.00 0.00 177.93 179.18 2xb6 h ASP 122 N 0.87 0.00 -0.01 3.26 3.32 -1.98 -2.93 116.42 118.94 2xb6 h ASP 122 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2xb6 h ASP 122 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2xb6 h ASP 122 CO -0.25 0.00 -0.08 1.15 -1.72 0.00 0.00 179.24 178.34 2xb6 n MET 123 N -2.59 1.19 -3.34 3.56 0.00 -0.88 -4.96 117.12 110.10 2xb6 n MET 123 Ca 0.02 -1.13 -0.38 0.00 0.00 0.00 0.00 57.70 56.21 2xb6 n MET 123 Cb 0.31 -1.24 -0.06 0.00 0.00 0.00 0.00 33.22 32.23 2xb6 n MET 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2xb6 s LEU 124 N -1.34 4.51 0.75 3.17 1.43 -1.11 -4.71 118.68 121.37 2xb6 s LEU 124 Ca 0.14 1.18 -0.15 0.00 -1.03 0.00 0.00 54.13 54.27 2xb6 s LEU 124 Cb 0.11 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.52 2xb6 s LEU 124 CO 0.22 0.28 0.95 -0.81 0.23 0.00 0.00 176.35 177.22 2xb6 n PRO 125 N 1.70 0.40 -0.24 1.29 -0.04 -1.26 -4.83 135.00 132.02 2xb6 n PRO 125 Ca -0.11 0.19 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 2xb6 n PRO 125 Cb 0.51 -2.21 0.04 0.00 -0.04 0.00 0.00 33.50 31.80 2xb6 n PRO 125 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2xb6 h ILE 126 N -0.44 1.26 0.00 0.52 5.03 -1.61 -2.50 117.51 119.78 2xb6 h ILE 126 Ca -0.47 -0.96 -0.00 0.00 -0.12 0.00 0.00 64.86 63.31 2xb6 h ILE 126 Cb 1.33 0.61 -0.00 0.00 -3.03 0.00 0.00 36.82 35.72 2xb6 h ILE 126 CO 0.46 0.37 -0.00 4.11 -0.68 0.00 0.00 178.15 182.40 2xb6 h TRP 127 N 1.00 0.00 0.23 1.37 5.08 -1.91 -0.36 115.95 121.35 2xb6 h TRP 127 Ca 0.21 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.17 2xb6 h TRP 127 Cb 0.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.54 2xb6 h TRP 127 CO 0.03 0.00 -0.11 0.35 -1.28 0.00 0.00 178.44 177.43 2xb6 h PHE 128 N 0.00 -0.29 0.00 0.12 3.57 -1.81 -3.21 116.94 115.33 2xb6 h PHE 128 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2xb6 h PHE 128 Cb 0.24 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2xb6 h PHE 128 CO 0.00 -0.16 -0.21 1.79 -2.23 0.00 0.00 178.31 177.50 2xb6 h THR 129 N -1.08 0.82 0.00 4.41 1.35 -1.34 -2.28 112.91 114.79 2xb6 h THR 129 Ca -0.03 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2xb6 h THR 129 Cb 0.25 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2xb6 h THR 129 CO 0.05 0.21 0.00 0.00 -0.25 0.00 0.00 175.52 175.53 2xb6 h ALA 130 N 1.79 1.00 -0.94 6.62 0.00 -1.23 -3.34 119.26 123.16 2xb6 h ALA 130 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2xb6 h ALA 130 Cb 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.84 2xb6 h ALA 130 CO 0.03 0.00 -0.86 0.09 0.00 0.00 0.00 179.25 178.51 2xb6 n ASN 131 N -2.44 4.24 0.17 0.00 3.02 -0.86 -4.88 115.26 114.49 2xb6 n ASN 131 Ca 0.05 -3.46 0.05 0.00 -0.03 0.00 0.00 54.58 51.18 2xb6 n ASN 131 Cb 0.44 -0.40 0.48 0.00 -0.61 0.00 0.00 39.78 39.68 2xb6 n ASN 131 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2xb6 h LEU 132 N 2.40 0.14 -0.25 3.41 5.85 -1.68 -0.82 115.31 124.36 2xb6 h LEU 132 Ca 0.26 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2xb6 h LEU 132 Cb 1.31 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2xb6 h LEU 132 CO 0.70 0.24 -0.06 0.44 -0.34 0.00 0.00 178.44 179.42 2xb6 h ASP 133 N 0.15 0.48 -0.44 1.25 3.32 -1.92 -2.74 116.42 116.52 2xb6 h ASP 133 Ca 0.03 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 2xb6 h ASP 133 Cb 0.24 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2xb6 h ASP 133 CO 0.01 0.73 -0.09 0.74 -1.72 0.00 0.00 179.24 178.91 2xb6 h THR 134 N 0.22 1.26 -0.40 0.35 2.02 -1.79 -3.25 112.91 111.32 2xb6 h THR 134 Ca 0.06 -1.20 -0.14 0.00 0.77 0.00 0.00 66.41 65.90 2xb6 h THR 134 Cb 0.52 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2xb6 h THR 134 CO 0.02 0.42 -0.31 -0.07 0.37 0.00 0.00 175.52 175.95 2xb6 h LEU 135 N 0.81 0.94 -1.98 2.58 3.38 -1.19 -2.22 115.31 117.63 2xb6 h LEU 135 Ca 0.13 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.79 2xb6 h LEU 135 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2xb6 h LEU 135 CO 0.04 1.16 0.41 0.24 0.09 0.00 0.00 178.44 180.38 2xb6 h MET 136 N 0.75 0.00 -0.83 1.13 2.86 -1.51 0.27 114.93 117.60 2xb6 h MET 136 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2xb6 h MET 136 Cb 0.88 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.50 2xb6 h MET 136 CO 0.08 0.00 0.50 1.15 1.06 0.00 0.00 176.91 179.70 2xb6 h THR 137 N 0.00 1.23 0.00 2.22 2.02 -1.51 -1.73 112.91 115.14 2xb6 h THR 137 Ca 0.13 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2xb6 h THR 137 Cb 0.94 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2xb6 h THR 137 CO -0.00 0.24 0.00 1.88 0.37 0.00 0.00 175.52 178.01 2xb6 h TYR 138 N 1.15 0.00 0.00 3.16 -1.99 -0.56 -3.30 116.97 115.42 2xb6 h TYR 138 Ca 0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 2xb6 h TYR 138 Cb -0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.68 2xb6 h TYR 138 CO 0.00 0.00 -0.01 1.33 -0.00 0.00 0.00 178.16 179.49 2xb6 n VAL 139 N -2.55 1.15 -0.36 -2.88 0.24 -1.11 -4.71 118.33 108.09 2xb6 n VAL 139 Ca 0.04 -1.24 0.04 0.00 -2.04 0.00 0.00 64.34 61.14 2xb6 n VAL 139 Cb 0.40 0.35 0.20 0.00 -1.47 0.00 0.00 33.84 33.32 2xb6 n VAL 139 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2xb6 h GLN 140 N 0.00 1.07 -3.94 7.34 4.20 -1.40 -3.38 115.11 118.99 2xb6 h GLN 140 Ca 0.00 -0.06 -0.77 0.00 0.06 0.00 0.00 58.65 57.88 2xb6 h GLN 140 Cb 0.66 -0.24 -0.26 0.00 0.30 0.00 0.00 27.48 27.94 2xb6 h GLN 140 CO 0.00 0.71 -0.08 0.34 -0.67 0.00 0.00 178.83 179.13 2xb6 s ASP 141 N -5.82 6.39 0.18 1.46 2.15 -1.26 -5.03 116.67 114.75 2xb6 s ASP 141 Ca -0.12 -2.33 0.08 0.00 0.43 0.00 0.00 52.55 50.61 2xb6 s ASP 141 Cb 0.21 -2.17 -0.04 0.00 -0.30 0.00 0.00 42.92 40.61 2xb6 s ASP 141 CO 0.81 -0.67 -0.06 -1.10 -0.17 0.00 0.00 175.17 173.98 2xb6 s GLN 142 N 0.74 2.18 -0.26 4.34 -0.21 -1.26 -0.02 119.66 125.17 2xb6 s GLN 142 Ca 0.12 -1.22 -0.26 0.00 0.02 0.00 0.00 55.36 54.02 2xb6 s GLN 142 Cb -0.19 -2.22 0.11 0.00 1.00 0.00 0.00 33.01 31.71 2xb6 s GLN 142 CO -0.04 0.44 0.97 1.21 -2.12 0.00 0.00 175.29 175.75 2xb6 s ASN 143 N -2.90 -0.49 0.52 5.90 3.84 -0.61 -4.81 114.94 116.39 2xb6 s ASN 143 Ca 0.26 0.89 0.17 0.00 0.21 0.00 0.00 52.86 54.40 2xb6 s ASN 143 Cb -0.09 0.89 1.30 0.00 -0.55 0.00 0.00 41.25 42.80 2xb6 s ASN 143 CO 0.16 -0.20 2.14 -0.08 -2.79 0.00 0.00 177.10 176.33 2xb6 h GLU 144 N 4.08 0.00 -6.09 0.43 4.81 -1.97 -3.32 114.58 112.52 2xb6 h GLU 144 Ca -0.27 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.42 2xb6 h GLU 144 Cb 1.17 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.46 2xb6 h GLU 144 CO 0.13 0.02 1.31 0.34 -0.73 0.00 0.00 179.01 180.09 2xb6 s ASP 145 N -6.95 6.20 0.00 1.04 -1.08 -1.26 -4.51 116.67 110.11 2xb6 s ASP 145 Ca -0.05 -1.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 2xb6 s ASP 145 Cb 0.17 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 2xb6 s ASP 145 CO 0.66 -1.78 0.56 0.00 0.52 0.00 0.00 175.17 175.13 2xb6 s LEU 147 N 0.00 4.23 0.09 0.00 1.43 -1.26 -4.69 118.68 118.47 2xb6 s LEU 147 Ca 0.00 -2.47 0.05 0.00 -1.03 0.00 0.00 54.13 50.68 2xb6 s LEU 147 Cb 0.00 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 2xb6 s LEU 147 CO 0.00 -1.08 -0.14 -0.31 0.23 0.00 0.00 176.35 175.05 2xb6 s TYR 148 N 3.45 1.25 0.30 0.29 2.02 -1.26 -2.72 117.35 120.69 2xb6 s TYR 148 Ca 0.48 -0.50 0.05 0.00 -0.37 0.00 0.00 57.07 56.73 2xb6 s TYR 148 Cb 0.01 -0.69 -0.06 0.00 -0.40 0.00 0.00 41.96 40.82 2xb6 s TYR 148 CO 0.03 0.07 0.01 -0.48 -1.57 0.00 0.00 175.55 173.61 2xb6 s LEU 149 N -1.97 2.31 -0.04 -1.29 0.05 0.97 -1.50 118.68 117.21 2xb6 s LEU 149 Ca 0.01 -1.30 0.03 0.00 0.05 0.00 0.00 54.13 52.93 2xb6 s LEU 149 Cb -0.08 -0.47 0.00 0.00 -2.05 0.00 0.00 46.19 43.59 2xb6 s LEU 149 CO 0.02 -0.50 -0.13 0.20 -0.55 0.00 0.00 176.35 175.39 2xb6 s ASN 150 N -3.46 1.74 -0.14 1.48 0.01 0.30 -0.50 114.94 114.38 2xb6 s ASN 150 Ca 0.33 -0.28 0.02 0.00 -0.71 0.00 0.00 52.86 52.22 2xb6 s ASN 150 Cb 0.07 -0.56 0.00 0.00 0.41 0.00 0.00 41.25 41.18 2xb6 s ASN 150 CO 0.14 0.09 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.00 2xb6 s ILE 151 N 0.24 2.32 -0.26 0.60 1.01 0.60 -0.84 121.20 124.87 2xb6 s ILE 151 Ca -0.06 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2xb6 s ILE 151 Cb -0.12 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.44 2xb6 s ILE 151 CO 0.02 0.54 -0.05 -0.31 0.00 0.00 0.00 174.94 175.14 2xb6 s TYR 152 N 0.74 3.12 -0.17 3.97 2.02 0.27 -0.74 117.35 126.57 2xb6 s TYR 152 Ca -0.08 -1.64 0.01 0.00 -0.37 0.00 0.00 57.07 54.98 2xb6 s TYR 152 Cb -0.16 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.34 2xb6 s TYR 152 CO 0.00 -0.75 -0.17 0.08 -1.57 0.00 0.00 175.55 173.14 2xb6 s VAL 153 N 1.30 2.38 0.18 0.71 1.01 0.18 -1.41 120.40 124.75 2xb6 s VAL 153 Ca -0.01 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2xb6 s VAL 153 Cb -0.17 -2.00 -0.07 0.00 0.00 0.00 0.00 36.38 34.13 2xb6 s VAL 153 CO -0.04 0.52 1.06 -2.16 0.00 0.00 0.00 175.10 174.48 2xb6 s PRO 154 N 1.04 4.64 0.19 2.72 0.04 -1.26 0.29 135.00 142.66 2xb6 s PRO 154 Ca -0.01 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 2xb6 s PRO 154 Cb -0.15 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 2xb6 s PRO 154 CO -0.05 0.15 0.98 0.95 0.04 0.00 0.00 177.00 179.08 2xb6 s THR 155 N -0.34 4.13 0.00 1.26 -4.23 -0.86 -4.87 115.64 110.72 2xb6 s THR 155 Ca 0.48 1.96 0.00 0.00 -1.18 0.00 0.00 61.69 62.95 2xb6 s THR 155 Cb -0.28 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.31 2xb6 s THR 155 CO 0.34 0.40 0.00 -0.62 -0.54 0.00 0.00 174.62 174.20 2xb6 n GLU 156 N 2.01 0.00 -2.45 3.99 -0.58 -1.26 -4.75 120.64 117.60 2xb6 n GLU 156 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2xb6 n GLU 156 Cb 0.47 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.32 2xb6 n GLU 156 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2xb6 s LYS 165 N -0.20 3.66 0.24 3.49 2.47 -1.26 -5.25 119.74 122.89 2xb6 s LYS 165 Ca 0.00 0.83 -0.09 0.00 -1.56 0.00 0.00 55.97 55.15 2xb6 s LYS 165 Cb 0.00 -3.97 -0.07 0.00 -1.46 0.00 0.00 37.83 32.33 2xb6 s LYS 165 CO 0.00 -1.46 0.55 0.15 0.16 0.00 0.00 175.35 174.75 2xb6 s LYS 166 N 4.70 3.77 0.68 4.03 1.02 0.65 -4.50 119.74 130.08 2xb6 s LYS 166 Ca 0.56 0.23 -0.15 0.00 0.02 0.00 0.00 55.97 56.63 2xb6 s LYS 166 Cb -0.11 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.56 2xb6 s LYS 166 CO 0.31 0.29 1.12 -2.14 -0.92 0.00 0.00 175.35 174.02 2xb6 s PRO 167 N -2.97 2.66 -0.11 -1.68 0.02 -1.26 0.06 135.00 131.71 2xb6 s PRO 167 Ca 0.47 1.44 0.01 0.00 0.02 0.00 0.00 61.00 62.94 2xb6 s PRO 167 Cb -0.11 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.50 2xb6 s PRO 167 CO 0.23 -1.37 -0.12 0.08 -0.33 0.00 0.00 177.00 175.48 2xb6 s VAL 168 N -2.31 1.32 -0.26 3.83 1.01 -0.00 -1.27 120.40 122.72 2xb6 s VAL 168 Ca 0.68 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 2xb6 s VAL 168 Cb -0.22 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2xb6 s VAL 168 CO 0.43 0.41 0.05 -0.04 0.00 0.00 0.00 175.10 175.94 2xb6 s MET 169 N 1.22 3.33 -0.29 2.72 -1.94 0.19 -1.30 119.30 123.23 2xb6 s MET 169 Ca -0.03 -0.68 -0.08 0.00 -1.71 0.00 0.00 55.69 53.19 2xb6 s MET 169 Cb -0.14 -3.26 -0.01 0.00 2.01 0.00 0.00 34.83 33.43 2xb6 s MET 169 CO -0.04 -0.30 0.11 0.08 -0.01 0.00 0.00 175.02 174.85 2xb6 s VAL 170 N 1.53 4.31 -0.12 -6.03 1.01 0.38 -1.18 120.40 120.29 2xb6 s VAL 170 Ca 0.04 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 2xb6 s VAL 170 Cb -0.16 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2xb6 s VAL 170 CO 0.01 0.13 0.39 -0.47 0.00 0.00 0.00 175.10 175.17 2xb6 s TYR 171 N 1.57 3.52 -0.39 5.22 5.04 -0.05 -1.15 117.35 131.11 2xb6 s TYR 171 Ca 0.04 0.78 -0.07 0.00 -2.44 0.00 0.00 57.07 55.38 2xb6 s TYR 171 Cb -0.17 -2.43 0.07 0.00 0.35 0.00 0.00 41.96 39.78 2xb6 s TYR 171 CO 0.04 0.26 0.20 0.42 -1.34 0.00 0.00 175.55 175.13 2xb6 s ILE 172 N 0.35 3.94 0.84 3.14 1.01 1.00 -3.69 121.20 127.78 2xb6 s ILE 172 Ca 0.22 -1.40 -0.12 0.00 0.00 0.00 0.00 60.65 59.35 2xb6 s ILE 172 Cb -0.14 -3.39 0.09 0.00 0.01 0.00 0.00 42.46 39.03 2xb6 s ILE 172 CO 0.08 -0.42 1.10 -1.38 0.00 0.00 0.00 174.94 174.32 2xb6 s HIS 173 N 1.38 2.66 0.00 3.97 -3.43 -1.26 -4.08 115.29 114.53 2xb6 s HIS 173 Ca 0.02 1.14 0.00 0.00 -0.80 0.00 0.00 55.06 55.42 2xb6 s HIS 173 Cb -0.22 -3.16 0.00 0.00 -1.43 0.00 0.00 32.58 27.77 2xb6 s HIS 173 CO 0.01 -2.00 0.00 0.41 -2.00 0.00 0.00 174.74 171.17 2xb6 n GLY 174 N -1.86 3.53 0.11 -1.38 0.00 -1.26 -4.06 105.19 100.27 2xb6 n GLY 174 Ca 0.07 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2xb6 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xb6 n GLY 175 N 0.00 -0.79 0.12 -0.02 0.00 -1.26 -1.08 105.19 102.16 2xb6 n GLY 175 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2xb6 n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2xb6 n SER 176 N -4.30 0.15 0.00 1.61 3.41 -1.26 -3.86 113.62 109.37 2xb6 n SER 176 Ca -0.34 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2xb6 n SER 176 Cb 0.74 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 2xb6 n SER 176 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2xb6 n TYR 177 N -0.05 0.00 0.23 7.33 4.01 -1.26 -4.82 117.16 122.60 2xb6 n TYR 177 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.86 2xb6 n TYR 177 Cb 0.54 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 2xb6 n TYR 177 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2xb6 n MET 178 N -1.85 0.51 -4.10 -0.72 2.81 -1.26 -1.20 117.12 111.31 2xb6 n MET 178 Ca 0.00 0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.81 2xb6 n MET 178 Cb 0.00 -1.69 -0.09 0.00 -0.71 0.00 0.00 33.22 30.73 2xb6 n MET 178 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2xb6 s GLU 179 N -3.34 1.16 0.00 0.03 1.03 -1.26 -4.44 118.70 111.87 2xb6 s GLU 179 Ca -0.01 -1.42 0.00 0.00 0.03 0.00 0.00 54.97 53.57 2xb6 s GLU 179 Cb 0.12 0.31 0.00 0.00 -0.80 0.00 0.00 34.13 33.76 2xb6 s GLU 179 CO 0.81 -0.40 0.00 0.41 -1.33 0.00 0.00 175.26 174.76 2xb6 n GLY 180 N -0.22 -1.77 3.61 -3.83 0.00 -1.26 -4.40 105.19 97.32 2xb6 n GLY 180 Ca -0.03 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 2xb6 n GLY 180 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2xb6 s THR 181 N -0.97 0.00 0.64 2.61 -1.32 -1.26 -4.73 115.64 110.61 2xb6 s THR 181 Ca 0.00 0.00 0.33 0.00 -1.21 0.00 0.00 61.69 60.81 2xb6 s THR 181 Cb 0.00 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.35 2xb6 s THR 181 CO 0.00 0.00 2.10 1.23 -2.21 0.00 0.00 174.62 175.74 2xb6 h GLY 182 N 4.30 0.00 2.00 6.08 0.00 -1.83 -2.93 103.07 110.69 2xb6 h GLY 182 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2xb6 h GLY 182 CO 0.13 0.00 0.00 3.43 0.00 0.00 0.00 176.54 180.10 2xb6 h ASN 183 N 0.00 0.00 0.74 0.19 2.35 -1.93 -2.74 115.58 114.18 2xb6 h ASN 183 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2xb6 h ASN 183 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2xb6 h ASN 183 CO -0.00 0.00 -0.28 1.15 -1.65 0.00 0.00 177.43 176.65 2xb6 n MET 184 N -2.65 0.01 -3.56 0.81 0.00 -1.11 -4.60 117.12 106.02 2xb6 n MET 184 Ca -0.00 0.01 -0.38 0.00 0.00 0.00 0.00 57.70 57.32 2xb6 n MET 184 Cb 0.18 -1.51 -0.11 0.00 0.00 0.00 0.00 33.22 31.79 2xb6 n MET 184 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2xb6 s ILE 185 N -3.01 5.29 -0.28 3.17 -1.09 -1.04 -5.06 121.20 119.18 2xb6 s ILE 185 Ca 0.12 0.18 -0.22 0.00 -2.23 0.00 0.00 60.65 58.50 2xb6 s ILE 185 Cb 0.18 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.49 2xb6 s ILE 185 CO 0.63 0.21 0.74 -0.62 -1.23 0.00 0.00 174.94 174.67 2xb6 s ASP 186 N 1.74 6.65 0.00 3.58 -1.08 -1.26 -4.93 116.67 121.36 2xb6 s ASP 186 Ca 0.08 0.70 0.31 0.00 -0.52 0.00 0.00 52.55 53.11 2xb6 s ASP 186 Cb -0.16 -2.38 1.62 0.00 -1.46 0.00 0.00 42.92 40.54 2xb6 s ASP 186 CO 0.11 -0.53 2.07 0.61 0.52 0.00 0.00 175.17 177.96 2xb6 n GLY 187 N 4.15 -0.83 0.08 2.66 0.00 -1.26 -4.33 105.19 105.66 2xb6 n GLY 187 Ca 0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 2xb6 n GLY 187 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2xb6 h SER 188 N 0.52 0.02 -0.40 1.61 0.02 -1.92 -0.85 113.55 112.55 2xb6 h SER 188 Ca 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2xb6 h SER 188 Cb 0.17 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2xb6 h SER 188 CO 0.00 0.03 0.16 0.40 -1.14 0.00 0.00 176.83 176.28 2xb6 h ILE 189 N 0.07 1.19 -0.62 3.27 2.04 -1.81 0.11 117.51 121.76 2xb6 h ILE 189 Ca 0.05 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2xb6 h ILE 189 Cb 0.03 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2xb6 h ILE 189 CO -0.06 0.21 0.26 0.25 0.00 0.00 0.00 178.15 178.82 2xb6 h LEU 190 N 0.49 0.85 -0.14 1.44 5.85 -1.69 0.13 115.31 122.24 2xb6 h LEU 190 Ca 0.13 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2xb6 h LEU 190 Cb 0.18 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2xb6 h LEU 190 CO -0.01 0.78 0.09 0.00 -0.34 0.00 0.00 178.44 178.96 2xb6 h ALA 191 N 1.11 0.18 -0.16 1.25 0.00 -0.75 0.48 119.26 121.36 2xb6 h ALA 191 Ca 0.21 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2xb6 h ALA 191 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2xb6 h ALA 191 CO -0.02 -0.33 -0.33 1.03 0.00 0.00 0.00 179.25 179.60 2xb6 h SER 192 N 0.18 0.57 -0.47 0.00 0.87 -0.54 -1.21 113.55 112.96 2xb6 h SER 192 Ca 0.05 -0.55 -0.07 0.00 -1.23 0.00 0.00 61.79 59.99 2xb6 h SER 192 Cb -0.01 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2xb6 h SER 192 CO -0.01 1.02 0.02 0.22 -0.53 0.00 0.00 176.83 177.54 2xb6 h TYR 193 N 0.15 0.88 -0.00 2.24 3.20 -0.74 -3.25 116.97 119.44 2xb6 h TYR 193 Ca 0.01 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.73 2xb6 h TYR 193 Cb 0.92 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2xb6 h TYR 193 CO 0.10 0.84 -0.40 0.41 -1.64 0.00 0.00 178.16 177.47 2xb6 n GLY 194 N -0.41 -1.10 3.73 1.82 0.00 0.16 -4.94 105.19 104.45 2xb6 n GLY 194 Ca 0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 2xb6 n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2xb6 n ASN 195 N -1.27 -2.62 -4.12 1.61 5.15 -0.48 -4.98 115.26 108.55 2xb6 n ASN 195 Ca 0.08 -0.93 -0.12 0.00 -0.60 0.00 0.00 54.58 53.01 2xb6 n ASN 195 Cb 0.34 -3.65 -0.11 0.00 -0.53 0.00 0.00 39.78 35.83 2xb6 n ASN 195 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2xb6 s VAL 196 N -3.66 0.62 -0.06 3.44 -7.23 -1.08 -4.64 120.40 107.79 2xb6 s VAL 196 Ca 0.18 -1.55 -0.26 0.00 -1.81 0.00 0.00 61.98 58.55 2xb6 s VAL 196 Cb -0.06 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 2xb6 s VAL 196 CO 0.84 -0.65 0.80 -0.63 -0.31 0.00 0.00 175.10 175.15 2xb6 s ILE 197 N -2.62 4.97 -0.14 -0.62 1.01 -0.40 -4.28 121.20 119.12 2xb6 s ILE 197 Ca 0.02 1.66 -0.02 0.00 0.00 0.00 0.00 60.65 62.31 2xb6 s ILE 197 Cb -0.02 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2xb6 s ILE 197 CO -0.02 0.20 -0.08 -0.69 0.00 0.00 0.00 174.94 174.34 2xb6 s VAL 198 N 1.02 3.49 -0.09 2.92 1.01 -0.50 -0.64 120.40 127.62 2xb6 s VAL 198 Ca 0.42 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2xb6 s VAL 198 Cb -0.19 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2xb6 s VAL 198 CO 0.21 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.99 2xb6 s ILE 199 N 0.32 2.52 0.17 2.22 1.01 -0.33 -0.56 121.20 126.55 2xb6 s ILE 199 Ca -0.07 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.78 2xb6 s ILE 199 Cb -0.15 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2xb6 s ILE 199 CO 0.04 0.56 -0.06 0.42 0.00 0.00 0.00 174.94 175.89 2xb6 s THR 200 N 0.02 3.38 0.13 2.92 -4.23 -0.02 -0.87 115.64 116.98 2xb6 s THR 200 Ca -0.07 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2xb6 s THR 200 Cb -0.15 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2xb6 s THR 200 CO 0.05 -0.09 -0.08 0.27 -0.54 0.00 0.00 174.62 174.23 2xb6 s ILE 201 N -1.68 0.96 -0.11 2.99 -4.36 -1.24 -0.54 121.20 117.23 2xb6 s ILE 201 Ca 0.25 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.66 2xb6 s ILE 201 Cb -0.09 -1.83 -0.00 0.00 1.25 0.00 0.00 42.46 41.79 2xb6 s ILE 201 CO 0.16 -0.76 -0.21 0.20 0.24 0.00 0.00 174.94 174.57 2xb6 s ASN 202 N -3.13 3.30 0.16 4.36 -0.87 -0.56 -2.27 114.94 115.93 2xb6 s ASN 202 Ca 0.16 -0.51 0.06 0.00 -1.57 0.00 0.00 52.86 51.00 2xb6 s ASN 202 Cb 0.04 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.25 39.77 2xb6 s ASN 202 CO -0.01 0.16 -0.12 -0.72 -2.57 0.00 0.00 177.10 173.83 2xb6 s TYR 203 N 0.37 1.44 0.42 2.20 1.13 -1.26 -4.19 117.35 117.46 2xb6 s TYR 203 Ca -0.16 -0.66 -0.26 0.00 -1.41 0.00 0.00 57.07 54.57 2xb6 s TYR 203 Cb -0.17 -0.71 -0.10 0.00 -1.10 0.00 0.00 41.96 39.88 2xb6 s TYR 203 CO 0.08 0.19 1.39 0.54 -2.51 0.00 0.00 175.55 175.23 2xb6 n ARG 204 N -0.13 2.24 -4.36 -3.49 1.74 -1.26 -4.87 116.66 106.54 2xb6 n ARG 204 Ca -0.10 0.79 -0.29 0.00 -0.77 0.00 0.00 57.85 57.48 2xb6 n ARG 204 Cb 0.60 -2.55 -0.12 0.00 -1.02 0.00 0.00 32.46 29.36 2xb6 n ARG 204 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2xb6 s LEU 205 N -2.17 2.49 0.00 0.55 1.43 -1.26 -4.34 118.68 115.38 2xb6 s LEU 205 Ca 0.59 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2xb6 s LEU 205 Cb -0.48 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2xb6 s LEU 205 CO 0.59 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.96 2xb6 n GLY 206 N 0.81 3.49 0.15 -3.19 0.00 -0.34 -1.71 105.19 104.41 2xb6 n GLY 206 Ca -0.17 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 2xb6 n GLY 206 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2xb6 h ILE 207 N 0.00 0.83 -0.45 -0.61 2.04 -1.91 0.46 117.51 117.87 2xb6 h ILE 207 Ca 0.00 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2xb6 h ILE 207 Cb 0.00 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2xb6 h ILE 207 CO 0.00 0.07 0.30 -0.07 0.00 0.00 0.00 178.15 178.45 2xb6 h LEU 208 N -0.45 0.41 0.00 1.44 4.07 -1.89 -1.62 115.31 117.27 2xb6 h LEU 208 Ca -0.03 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.83 2xb6 h LEU 208 Cb 0.34 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2xb6 h LEU 208 CO 0.05 0.28 -1.07 1.23 -1.08 0.00 0.00 178.44 177.85 2xb6 h GLY 209 N 0.47 0.00 0.00 0.83 0.00 -0.67 -3.41 103.07 100.28 2xb6 h GLY 209 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2xb6 h GLY 209 CO -0.05 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.18 2xb6 n PHE 210 N -2.89 0.00 -1.74 5.60 3.72 0.15 -0.76 117.46 121.54 2xb6 n PHE 210 Ca -0.04 -0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 2xb6 n PHE 210 Cb 0.72 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.23 2xb6 n PHE 210 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2xb6 s LEU 211 N -0.01 4.36 0.01 4.37 0.20 -0.63 -4.26 118.68 122.73 2xb6 s LEU 211 Ca 0.00 2.89 -0.08 0.00 0.69 0.00 0.00 54.13 57.63 2xb6 s LEU 211 Cb 0.00 -3.61 0.00 0.00 -0.43 0.00 0.00 46.19 42.15 2xb6 s LEU 211 CO 0.00 -0.96 0.15 -0.55 -0.29 0.00 0.00 176.35 174.70 2xb6 s SER 212 N 1.02 0.03 0.00 3.68 0.15 -1.26 -3.44 113.70 113.87 2xb6 s SER 212 Ca 0.72 -0.23 0.18 0.00 0.70 0.00 0.00 55.95 57.32 2xb6 s SER 212 Cb -0.49 0.22 -0.18 0.00 -1.71 0.00 0.00 66.02 63.86 2xb6 s SER 212 CO 0.36 -0.40 0.78 0.35 1.20 0.00 0.00 173.24 175.52 2xb6 n THR 213 N 1.33 0.00 -0.98 6.45 -2.24 -0.57 -3.83 114.28 114.44 2xb6 n THR 213 Ca -0.22 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2xb6 n THR 213 Cb 0.56 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2xb6 n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xb6 n GLY 214 N 1.41 0.73 0.00 3.38 0.00 -1.26 -4.38 105.19 105.07 2xb6 n GLY 214 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2xb6 n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2xb6 n ASP 215 N -0.03 0.40 0.25 1.61 5.68 -1.26 -5.05 116.55 118.15 2xb6 n ASP 215 Ca 0.00 -0.62 0.16 0.00 -0.50 0.00 0.00 54.79 53.84 2xb6 n ASP 215 Cb 0.02 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 40.63 2xb6 n ASP 215 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2xb6 h GLN 216 N 0.00 0.00 -0.50 0.11 1.08 -2.00 -3.26 115.11 110.54 2xb6 h GLN 216 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2xb6 h GLN 216 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 2xb6 h GLN 216 CO 0.00 0.00 0.26 0.00 -0.95 0.00 0.00 178.83 178.14 2xb6 h ALA 217 N 2.04 0.64 -2.12 3.87 0.00 -1.96 -3.38 119.26 118.35 2xb6 h ALA 217 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 2xb6 h ALA 217 Cb 0.52 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 17.90 2xb6 h ALA 217 CO 0.00 -0.08 -0.60 0.00 0.00 0.00 0.00 179.25 178.58 2xb6 s ALA 218 N -6.13 -0.62 -0.75 0.00 0.00 -1.23 -4.95 121.76 108.07 2xb6 s ALA 218 Ca -0.13 0.06 0.26 0.00 0.00 0.00 0.00 51.96 52.15 2xb6 s ALA 218 Cb 0.14 -1.73 0.91 0.00 0.00 0.00 0.00 23.12 22.44 2xb6 s ALA 218 CO 0.74 -1.55 1.78 1.63 0.00 0.00 0.00 175.76 178.35 2xb6 n LYS 219 N 5.33 0.19 0.00 0.00 5.02 -1.25 -1.51 118.16 125.94 2xb6 n LYS 219 Ca -0.03 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2xb6 n LYS 219 Cb 0.48 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2xb6 n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xb6 n GLY 220 N 1.06 -1.51 2.37 0.72 0.00 -1.22 -4.74 105.19 101.87 2xb6 n GLY 220 Ca 0.05 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 2xb6 n GLY 220 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2xb6 n ASN 221 N 0.01 -4.74 -0.26 1.61 3.02 -1.26 -4.87 115.26 108.77 2xb6 n ASN 221 Ca 0.00 0.41 0.03 0.00 -0.03 0.00 0.00 54.58 54.99 2xb6 n ASN 221 Cb 0.00 -4.23 0.25 0.00 -0.61 0.00 0.00 39.78 35.19 2xb6 n ASN 221 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2xb6 h TYR 222 N 0.00 0.98 -0.48 3.10 0.05 -1.28 0.11 116.97 119.45 2xb6 h TYR 222 Ca -0.37 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.35 2xb6 h TYR 222 Cb 1.18 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.57 2xb6 h TYR 222 CO 0.51 0.55 -0.05 0.78 -1.05 0.00 0.00 178.16 178.90 2xb6 h GLY 223 N 1.00 0.90 0.88 3.88 0.00 -1.22 0.17 103.07 108.68 2xb6 h GLY 223 Ca 0.34 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2xb6 h GLY 223 CO -0.11 0.60 -0.08 1.41 0.00 0.00 0.00 176.54 178.36 2xb6 h LEU 224 N 0.76 0.57 -1.77 3.11 3.38 -1.45 -1.91 115.31 118.01 2xb6 h LEU 224 Ca 0.14 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2xb6 h LEU 224 Cb 0.54 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2xb6 h LEU 224 CO 0.03 0.81 0.01 -0.07 0.09 0.00 0.00 178.44 179.31 2xb6 h LEU 225 N 0.32 0.14 -0.45 1.67 3.38 -0.43 -1.07 115.31 118.88 2xb6 h LEU 225 Ca 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2xb6 h LEU 225 Cb 0.56 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2xb6 h LEU 225 CO 0.03 0.16 0.09 0.44 0.09 0.00 0.00 178.44 179.25 2xb6 h ASP 226 N 0.16 0.69 -0.56 -0.43 3.32 -0.29 -0.57 116.42 118.74 2xb6 h ASP 226 Ca 0.04 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2xb6 h ASP 226 Cb 0.09 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2xb6 h ASP 226 CO -0.00 0.76 0.30 1.56 -1.72 0.00 0.00 179.24 180.14 2xb6 h GLN 227 N 0.60 0.79 -0.72 3.56 4.20 -0.52 0.80 115.11 123.81 2xb6 h GLN 227 Ca 0.14 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.77 2xb6 h GLN 227 Cb 0.35 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2xb6 h GLN 227 CO 0.00 0.61 0.46 0.82 -0.67 0.00 0.00 178.83 180.06 2xb6 h ILE 228 N 0.76 1.13 -0.27 2.54 2.04 -1.11 -0.92 117.51 121.69 2xb6 h ILE 228 Ca 0.20 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 2xb6 h ILE 228 Cb 0.05 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2xb6 h ILE 228 CO -0.03 0.17 -0.18 -0.61 0.00 0.00 0.00 178.15 177.50 2xb6 h GLN 229 N 0.92 0.48 -0.23 2.37 5.75 -0.07 -0.17 115.11 124.16 2xb6 h GLN 229 Ca 0.28 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 2xb6 h GLN 229 Cb -0.03 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2xb6 h GLN 229 CO -0.09 0.64 0.06 0.00 -2.65 0.00 0.00 178.83 176.80 2xb6 h ALA 230 N 1.38 0.30 -0.26 3.38 0.00 -0.43 -1.61 119.26 122.02 2xb6 h ALA 230 Ca 0.07 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2xb6 h ALA 230 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2xb6 h ALA 230 CO 0.04 -0.06 0.18 -0.07 0.00 0.00 0.00 179.25 179.34 2xb6 h LEU 231 N 0.19 0.15 -0.17 0.00 3.38 -0.39 -0.49 115.31 117.99 2xb6 h LEU 231 Ca 0.07 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2xb6 h LEU 231 Cb 0.26 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2xb6 h LEU 231 CO -0.00 0.10 -0.24 0.03 0.09 0.00 0.00 178.44 178.42 2xb6 h ARG 232 N 0.17 0.46 -0.45 1.13 3.08 -0.67 -1.36 114.38 116.75 2xb6 h ARG 232 Ca 0.12 -0.27 0.09 0.00 0.07 0.00 0.00 59.98 59.98 2xb6 h ARG 232 Cb 0.24 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.24 2xb6 h ARG 232 CO -0.02 0.86 -0.04 2.35 -1.07 0.00 0.00 179.97 182.05 2xb6 h TRP 233 N 0.10 -0.10 -0.23 3.04 7.01 -0.61 -2.02 115.95 123.13 2xb6 h TRP 233 Ca 0.02 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.07 2xb6 h TRP 233 Cb 0.81 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.97 2xb6 h TRP 233 CO 0.09 -0.13 0.11 0.82 -2.79 0.00 0.00 178.44 176.54 2xb6 h ILE 234 N 0.07 0.98 -0.94 2.65 2.04 -1.01 0.17 117.51 121.47 2xb6 h ILE 234 Ca 0.22 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.05 2xb6 h ILE 234 Cb 0.33 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2xb6 h ILE 234 CO -0.41 0.04 0.61 -0.08 0.00 0.00 0.00 178.15 178.32 2xb6 h GLU 235 N 0.24 1.11 0.00 2.37 4.81 -0.87 0.28 114.58 122.52 2xb6 h GLU 235 Ca 0.10 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2xb6 h GLU 235 Cb 0.03 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2xb6 h GLU 235 CO -0.07 0.74 -0.95 0.93 -0.73 0.00 0.00 179.01 178.92 2xb6 h GLU 236 N 1.15 0.00 0.00 1.92 5.08 -0.82 -3.41 114.58 118.50 2xb6 h GLU 236 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2xb6 h GLU 236 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2xb6 h GLU 236 CO -0.13 0.29 -0.71 0.09 -1.00 0.00 0.00 179.01 177.55 2xb6 n ASN 237 N -2.98 2.91 0.24 1.42 3.02 0.54 -4.71 115.26 115.71 2xb6 n ASN 237 Ca -0.03 -0.20 0.09 0.00 -0.03 0.00 0.00 54.58 54.41 2xb6 n ASN 237 Cb 0.74 1.05 0.62 0.00 -0.61 0.00 0.00 39.78 41.58 2xb6 n ASN 237 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2xb6 h VAL 238 N 0.00 0.86 -0.98 2.41 -1.51 -0.64 -2.47 116.25 113.93 2xb6 h VAL 238 Ca 0.00 -0.55 0.19 0.00 -1.23 0.00 0.00 66.70 65.12 2xb6 h VAL 238 Cb 0.06 1.32 -0.11 0.00 -2.13 0.00 0.00 31.29 30.43 2xb6 h VAL 238 CO 0.00 0.14 0.57 1.23 -1.23 0.00 0.00 177.57 178.29 2xb6 h GLY 239 N 0.62 1.74 2.00 5.19 0.00 -1.80 0.18 103.07 111.01 2xb6 h GLY 239 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2xb6 h GLY 239 CO 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 176.54 176.40 2xb6 h ALA 240 N 1.65 1.26 -0.18 3.60 0.00 -1.75 -0.76 119.26 123.07 2xb6 h ALA 240 Ca 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2xb6 h ALA 240 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2xb6 h ALA 240 CO -0.40 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.12 2xb6 n PHE 241 N -3.54 0.23 -0.81 0.00 3.72 0.40 -4.85 117.46 112.61 2xb6 n PHE 241 Ca -0.02 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2xb6 n PHE 241 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2xb6 n PHE 241 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2xb6 n GLY 242 N 1.28 0.58 3.92 1.37 0.00 -0.29 -5.01 105.19 107.05 2xb6 n GLY 242 Ca 0.17 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 2xb6 n GLY 242 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2xb6 s GLY 243 N -2.72 1.44 -0.32 -0.02 0.00 0.17 -0.26 107.32 105.61 2xb6 s GLY 243 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 44.72 43.94 2xb6 s GLY 243 CO 0.00 -0.62 0.07 -0.35 0.00 0.00 0.00 173.10 172.20 2xb6 s ASP 244 N -3.98 5.15 0.31 1.64 -1.08 0.11 -3.53 116.67 115.29 2xb6 s ASP 244 Ca 0.43 -1.08 0.24 0.00 -0.52 0.00 0.00 52.55 51.63 2xb6 s ASP 244 Cb -0.10 -1.83 1.10 0.00 -1.46 0.00 0.00 42.92 40.63 2xb6 s ASP 244 CO 0.39 -0.28 1.74 -0.65 0.52 0.00 0.00 175.17 176.88 2xb6 h PRO 245 N 8.17 0.00 -0.08 4.34 0.11 -1.88 -0.93 132.00 141.73 2xb6 h PRO 245 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2xb6 h PRO 245 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2xb6 h PRO 245 CO 0.59 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.01 2xb6 n LYS 246 N -2.33 1.50 -3.17 1.05 5.02 -1.26 -4.25 118.16 114.72 2xb6 n LYS 246 Ca 0.01 -0.74 -0.21 0.00 -2.02 0.00 0.00 58.31 55.34 2xb6 n LYS 246 Cb 0.18 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 2xb6 n LYS 246 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2xb6 n ARG 247 N -0.07 1.30 -3.79 1.97 1.74 -0.35 -4.87 116.66 112.59 2xb6 n ARG 247 Ca 0.17 -3.62 -0.36 0.00 -0.77 0.00 0.00 57.85 53.27 2xb6 n ARG 247 Cb 0.26 -1.68 -0.13 0.00 -1.02 0.00 0.00 32.46 29.90 2xb6 n ARG 247 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2xb6 s VAL 248 N -2.35 4.24 -0.20 1.55 1.01 -1.26 -0.82 120.40 122.58 2xb6 s VAL 248 Ca 0.40 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 2xb6 s VAL 248 Cb 0.28 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2xb6 s VAL 248 CO -0.09 0.35 0.06 -0.89 0.00 0.00 0.00 175.10 174.53 2xb6 s THR 249 N 1.53 4.64 0.01 3.92 2.01 -0.42 -0.94 115.64 126.39 2xb6 s THR 249 Ca 0.06 -0.08 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 2xb6 s THR 249 Cb -0.15 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2xb6 s THR 249 CO 0.03 0.43 0.30 0.27 -0.69 0.00 0.00 174.62 174.96 2xb6 s ILE 250 N 0.67 5.24 0.12 1.82 -4.36 -0.71 -0.47 121.20 123.52 2xb6 s ILE 250 Ca 0.03 0.32 -0.08 0.00 -0.26 0.00 0.00 60.65 60.66 2xb6 s ILE 250 Cb -0.13 -3.59 -0.01 0.00 1.25 0.00 0.00 42.46 39.98 2xb6 s ILE 250 CO 0.02 0.40 0.21 0.72 0.24 0.00 0.00 174.94 176.53 2xb6 s PHE 251 N -1.27 0.33 -0.20 1.37 -0.71 -0.30 -1.00 117.98 116.21 2xb6 s PHE 251 Ca 0.27 -0.73 -0.36 0.00 -1.04 0.00 0.00 56.93 55.07 2xb6 s PHE 251 Cb -0.14 -0.10 0.14 0.00 -1.21 0.00 0.00 43.02 41.71 2xb6 s PHE 251 CO 0.15 -0.61 1.26 0.20 -1.34 0.00 0.00 175.22 174.88 2xb6 s GLY 252 N -2.92 -0.29 -0.00 1.99 0.00 -1.02 -0.00 107.32 105.07 2xb6 s GLY 252 Ca 0.12 1.58 0.08 0.00 0.00 0.00 0.00 44.72 46.50 2xb6 s GLY 252 CO -0.05 0.51 -0.24 -0.45 0.00 0.00 0.00 173.10 172.88 2xb6 s SER 253 N -2.23 3.29 1.47 1.64 0.15 -1.26 -0.87 113.70 115.90 2xb6 s SER 253 Ca 0.10 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2xb6 s SER 253 Cb -0.00 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 2xb6 s SER 253 CO -0.04 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2xb6 n GLY 254 N 2.17 2.56 0.28 9.45 0.00 -0.30 -1.97 105.19 117.38 2xb6 n GLY 254 Ca -0.16 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.65 2xb6 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xb6 h ALA 255 N -0.71 1.51 -0.40 4.61 0.00 -1.21 0.21 119.26 123.26 2xb6 h ALA 255 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2xb6 h ALA 255 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2xb6 h ALA 255 CO 0.00 0.06 0.10 0.78 0.00 0.00 0.00 179.25 180.18 2xb6 h GLY 256 N 0.27 0.69 1.02 0.00 0.00 -1.00 -0.68 103.07 103.37 2xb6 h GLY 256 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2xb6 h GLY 256 CO 0.01 0.40 0.50 0.00 0.00 0.00 0.00 176.54 177.45 2xb6 h ALA 257 N 0.95 1.13 -0.73 3.60 0.00 -0.62 -0.07 119.26 123.52 2xb6 h ALA 257 Ca 0.13 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2xb6 h ALA 257 Cb 0.31 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2xb6 h ALA 257 CO 0.00 0.62 0.44 0.77 0.00 0.00 0.00 179.25 181.08 2xb6 h SER 258 N 1.23 0.69 -0.01 0.00 0.02 -0.69 0.39 113.55 115.18 2xb6 h SER 258 Ca 0.31 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2xb6 h SER 258 Cb 0.00 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2xb6 h SER 258 CO -0.05 0.46 -0.03 0.00 -1.14 0.00 0.00 176.83 176.07 2xb6 h VAL 260 N -0.05 0.51 -0.57 0.00 2.07 -0.54 0.23 116.25 117.90 2xb6 h VAL 260 Ca 0.01 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2xb6 h VAL 260 Cb 0.07 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2xb6 h VAL 260 CO -0.03 0.01 0.30 0.28 0.02 0.00 0.00 177.57 178.14 2xb6 h SER 261 N 0.05 0.72 -0.72 0.57 0.02 -0.40 -1.78 113.55 112.02 2xb6 h SER 261 Ca 0.27 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2xb6 h SER 261 Cb 0.42 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2xb6 h SER 261 CO -0.51 0.62 0.28 -0.07 -1.14 0.00 0.00 176.83 176.01 2xb6 h LEU 262 N 0.77 1.01 -1.27 5.07 3.38 -0.23 -2.14 115.31 121.89 2xb6 h LEU 262 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2xb6 h LEU 262 Cb 0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2xb6 h LEU 262 CO -0.03 0.90 0.37 -0.07 0.09 0.00 0.00 178.44 179.70 2xb6 h LEU 263 N 1.06 0.77 -1.44 1.67 3.38 0.04 -1.56 115.31 119.23 2xb6 h LEU 263 Ca 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2xb6 h LEU 263 Cb 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2xb6 h LEU 263 CO -0.02 0.60 0.00 0.71 0.09 0.00 0.00 178.44 179.82 2xb6 h THR 264 N 0.88 0.00 -0.11 0.22 1.35 -0.65 -1.98 112.91 112.62 2xb6 h THR 264 Ca 0.23 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 2xb6 h THR 264 Cb -0.01 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 2xb6 h THR 264 CO -0.04 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.41 2xb6 n LEU 265 N -2.40 2.92 -4.66 3.87 4.77 -0.60 -4.37 117.00 116.53 2xb6 n LEU 265 Ca -0.01 -1.14 -0.35 0.00 -0.03 0.00 0.00 56.01 54.49 2xb6 n LEU 265 Cb 0.10 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2xb6 n LEU 265 CO 0.14 0.54 -0.28 -0.55 -1.33 0.00 0.00 177.39 175.91 2xb6 s SER 266 N -1.67 5.46 0.47 -1.43 0.15 -0.74 -4.68 113.70 111.25 2xb6 s SER 266 Ca 0.28 0.12 0.32 0.00 0.70 0.00 0.00 55.95 57.36 2xb6 s SER 266 Cb 0.19 -1.78 1.55 0.00 -1.71 0.00 0.00 66.02 64.27 2xb6 s SER 266 CO 0.27 0.27 1.96 1.12 1.20 0.00 0.00 173.24 178.07 2xb6 h HIS 267 N 5.96 0.00 0.00 3.44 2.07 -1.83 -1.59 115.15 123.20 2xb6 h HIS 267 Ca -0.43 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.09 2xb6 h HIS 267 Cb 1.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.17 2xb6 h HIS 267 CO 0.60 0.00 -0.03 1.88 -3.07 0.00 0.00 177.93 177.32 2xb6 h TYR 268 N 0.00 0.00 0.00 6.12 0.05 -1.89 -3.07 116.97 118.18 2xb6 h TYR 268 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2xb6 h TYR 268 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2xb6 h TYR 268 CO 0.00 0.03 0.00 0.77 -1.05 0.00 0.00 178.16 177.91 2xb6 h SER 269 N 0.00 0.00 -1.32 3.88 0.02 -1.54 -3.46 113.55 111.13 2xb6 h SER 269 Ca -0.00 0.00 -0.78 0.00 -0.84 0.00 0.00 61.79 60.17 2xb6 h SER 269 Cb 0.42 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.97 2xb6 h SER 269 CO 0.00 0.00 0.88 1.21 -1.14 0.00 0.00 176.83 177.79 2xb6 n GLU 270 N -2.97 0.78 -0.04 3.45 2.13 -1.16 -0.78 120.64 122.05 2xb6 n GLU 270 Ca 0.04 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2xb6 n GLU 270 Cb 0.49 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.27 2xb6 n GLU 270 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2xb6 n GLY 271 N 4.37 2.44 0.03 8.31 0.00 -1.26 -4.88 105.19 114.21 2xb6 n GLY 271 Ca 0.29 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.43 2xb6 n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2xb6 n LEU 272 N 0.00 0.58 -3.50 0.99 4.77 0.04 -4.91 117.00 114.97 2xb6 n LEU 272 Ca 0.00 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2xb6 n LEU 272 Cb 0.00 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 2xb6 n LEU 272 CO 0.00 0.02 0.65 0.72 -1.33 0.00 0.00 177.39 177.46 2xb6 s PHE 273 N -3.10 -0.36 0.00 -1.77 -0.71 -1.26 -4.87 117.98 105.92 2xb6 s PHE 273 Ca 0.08 0.21 0.00 0.00 -1.04 0.00 0.00 56.93 56.19 2xb6 s PHE 273 Cb 0.15 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.51 2xb6 s PHE 273 CO 0.71 -0.59 0.00 1.04 -1.34 0.00 0.00 175.22 175.04 2xb6 n GLN 274 N -0.27 5.15 -4.04 1.99 3.00 -0.12 -4.98 117.38 118.11 2xb6 n GLN 274 Ca -0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.82 2xb6 n GLN 274 Cb 0.62 -0.54 -0.10 0.00 0.00 0.00 0.00 30.24 30.22 2xb6 n GLN 274 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2xb6 s LYS 275 N -1.06 0.49 -0.02 -1.09 1.02 -1.13 -2.22 119.74 115.73 2xb6 s LYS 275 Ca 0.00 -0.96 -0.02 0.00 0.02 0.00 0.00 55.97 55.00 2xb6 s LYS 275 Cb 0.00 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 2xb6 s LYS 275 CO 0.00 -0.09 0.06 0.00 -0.92 0.00 0.00 175.35 174.41 2xb6 s ALA 276 N -2.91 -0.16 -0.20 5.17 0.00 -0.16 -1.73 121.76 121.78 2xb6 s ALA 276 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2xb6 s ALA 276 Cb 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2xb6 s ALA 276 CO -0.06 -0.05 -0.16 0.42 0.00 0.00 0.00 175.76 175.91 2xb6 s ILE 277 N -0.15 2.32 -0.45 0.00 1.01 -0.17 -0.60 121.20 123.16 2xb6 s ILE 277 Ca -0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 2xb6 s ILE 277 Cb -0.02 -2.04 0.12 0.00 0.01 0.00 0.00 42.46 40.54 2xb6 s ILE 277 CO 0.00 0.45 0.24 -0.63 0.00 0.00 0.00 174.94 175.00 2xb6 s ILE 278 N 1.30 3.27 -0.32 2.92 1.01 0.15 -2.44 121.20 127.09 2xb6 s ILE 278 Ca 0.04 -2.28 -0.13 0.00 0.00 0.00 0.00 60.65 58.27 2xb6 s ILE 278 Cb -0.14 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 2xb6 s ILE 278 CO -0.10 -0.72 0.25 -1.10 0.00 0.00 0.00 174.94 173.27 2xb6 s GLN 279 N 0.86 3.64 -1.35 2.79 -0.21 -0.05 -2.55 119.66 122.78 2xb6 s GLN 279 Ca 0.10 -0.50 -0.09 0.00 0.02 0.00 0.00 55.36 54.90 2xb6 s GLN 279 Cb -0.22 -3.76 0.01 0.00 1.00 0.00 0.00 33.01 30.03 2xb6 s GLN 279 CO -0.04 -0.39 1.16 0.43 -2.12 0.00 0.00 175.29 174.34 2xb6 n SER 280 N 5.15 -6.35 -3.59 5.90 7.64 -0.25 -1.15 113.62 120.96 2xb6 n SER 280 Ca -0.12 -0.53 -0.05 0.00 1.01 0.00 0.00 58.87 59.18 2xb6 n SER 280 Cb 0.50 -4.99 -0.02 0.00 -1.01 0.00 0.00 64.21 58.69 2xb6 n SER 280 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2xb6 s GLY 281 N -3.30 -0.29 0.31 0.23 0.00 -1.26 -3.13 107.32 99.88 2xb6 s GLY 281 Ca 0.58 1.62 -0.09 0.00 0.00 0.00 0.00 44.72 46.83 2xb6 s GLY 281 CO 0.71 0.56 0.54 -0.51 0.00 0.00 0.00 173.10 174.40 2xb6 s THR 282 N -2.36 0.00 -2.01 0.90 -4.23 -1.26 -4.46 115.64 102.22 2xb6 s THR 282 Ca 0.09 -1.40 0.30 0.00 -1.18 0.00 0.00 61.69 59.49 2xb6 s THR 282 Cb -0.01 -2.50 0.67 0.00 1.34 0.00 0.00 72.50 72.00 2xb6 s THR 282 CO -0.05 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.02 2xb6 n ALA 283 N -0.48 2.67 0.47 3.99 0.00 -1.26 -4.22 120.51 121.67 2xb6 n ALA 283 Ca -0.02 -0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.19 2xb6 n ALA 283 Cb 0.61 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 2xb6 n ALA 283 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2xb6 n LEU 284 N -0.69 0.61 -4.72 0.00 4.77 -1.26 -4.64 117.00 111.08 2xb6 n LEU 284 Ca 0.20 -0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 55.32 2xb6 n LEU 284 Cb 0.23 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2xb6 n LEU 284 CO 0.19 0.14 0.67 -0.94 -1.33 0.00 0.00 177.39 176.13 2xb6 s SER 285 N -1.83 3.63 0.54 -1.43 1.04 -1.26 -4.89 113.70 109.50 2xb6 s SER 285 Ca 0.05 1.74 0.23 0.00 0.48 0.00 0.00 55.95 58.44 2xb6 s SER 285 Cb 0.08 -2.38 1.42 0.00 0.10 0.00 0.00 66.02 65.23 2xb6 s SER 285 CO 0.38 -2.58 2.09 0.77 0.98 0.00 0.00 173.24 174.88 2xb6 h SER 286 N -1.50 0.00 -0.55 7.02 4.64 -1.90 -2.10 113.55 119.15 2xb6 h SER 286 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2xb6 h SER 286 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2xb6 h SER 286 CO 0.51 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.80 2xb6 n TRP 287 N -4.30 0.80 -0.02 4.77 2.14 -1.21 -4.54 117.44 115.09 2xb6 n TRP 287 Ca 0.03 -0.52 -0.16 0.00 2.07 0.00 0.00 57.50 58.92 2xb6 n TRP 287 Cb 0.33 -0.04 -0.10 0.00 -0.81 0.00 0.00 31.31 30.69 2xb6 n TRP 287 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2xb6 h ALA 288 N 3.24 0.09 -4.04 -1.67 0.00 -1.67 -3.44 119.26 111.78 2xb6 h ALA 288 Ca 0.00 -0.51 -0.55 0.00 0.00 0.00 0.00 54.91 53.85 2xb6 h ALA 288 Cb 0.93 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.48 2xb6 h ALA 288 CO 0.03 0.24 -0.83 0.08 0.00 0.00 0.00 179.25 178.77 2xb6 s VAL 289 N -3.33 1.53 -0.41 0.00 1.01 -1.26 -4.39 120.40 113.55 2xb6 s VAL 289 Ca -0.14 -1.11 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 2xb6 s VAL 289 Cb 0.03 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2xb6 s VAL 289 CO 0.79 0.19 0.57 0.21 0.00 0.00 0.00 175.10 176.86 2xb6 s ASN 290 N -1.08 6.30 0.00 3.32 2.47 0.35 -4.80 114.94 121.50 2xb6 s ASN 290 Ca 0.06 -0.30 0.28 0.00 0.42 0.00 0.00 52.86 53.32 2xb6 s ASN 290 Cb -0.08 -2.29 1.14 0.00 -1.45 0.00 0.00 41.25 38.57 2xb6 s ASN 290 CO 0.01 -0.66 1.80 -1.22 -3.72 0.00 0.00 177.10 173.31 2xb6 n TYR 291 N 5.99 0.00 -2.79 0.43 4.01 -1.26 -4.38 117.16 119.16 2xb6 n TYR 291 Ca -0.03 -0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.56 2xb6 n TYR 291 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.52 2xb6 n TYR 291 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2xb6 n GLN 292 N 0.05 1.45 -0.16 -0.72 6.02 -1.26 -4.97 117.38 117.79 2xb6 n GLN 292 Ca 0.20 -3.50 -0.08 0.00 -0.01 0.00 0.00 57.00 53.60 2xb6 n GLN 292 Cb 0.33 -1.52 0.01 0.00 1.02 0.00 0.00 30.24 30.07 2xb6 n GLN 292 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2xb6 h PRO 293 N 2.95 0.72 -0.51 -1.09 0.13 -1.87 -3.19 132.00 129.13 2xb6 h PRO 293 Ca 0.01 -0.13 0.10 0.00 -0.87 0.00 0.00 66.00 65.10 2xb6 h PRO 293 Cb 1.06 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.00 2xb6 h PRO 293 CO 0.55 0.65 0.01 0.00 -0.23 0.00 0.00 178.00 178.99 2xb6 h ALA 294 N 1.03 0.49 -0.65 -0.56 0.00 -1.76 -0.76 119.26 117.05 2xb6 h ALA 294 Ca 0.16 0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.35 2xb6 h ALA 294 Cb 0.21 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 2xb6 h ALA 294 CO -0.01 -0.38 0.02 -0.22 0.00 0.00 0.00 179.25 178.66 2xb6 h LYS 295 N 0.13 0.12 0.07 0.00 3.64 -1.90 -0.20 116.57 118.43 2xb6 h LYS 295 Ca 0.26 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.38 2xb6 h LYS 295 Cb 0.39 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2xb6 h LYS 295 CO -0.41 0.08 -1.11 1.88 -2.27 0.00 0.00 179.45 177.62 2xb6 h TYR 296 N 0.13 0.57 -0.59 1.91 0.05 -1.34 -2.81 116.97 114.89 2xb6 h TYR 296 Ca 0.35 -0.36 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2xb6 h TYR 296 Cb 0.57 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 2xb6 h TYR 296 CO -0.37 1.23 0.34 1.15 -1.05 0.00 0.00 178.16 179.46 2xb6 h THR 297 N 0.15 1.19 -0.50 -2.88 2.02 -0.72 -1.79 112.91 110.39 2xb6 h THR 297 Ca -0.11 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2xb6 h THR 297 Cb 1.79 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2xb6 h THR 297 CO 0.19 0.20 0.26 -0.09 0.37 0.00 0.00 175.52 176.45 2xb6 h ARG 298 N 0.80 0.70 -0.90 6.66 9.65 -1.03 0.61 114.38 130.87 2xb6 h ARG 298 Ca 0.21 -0.09 0.08 0.00 -1.10 0.00 0.00 59.98 59.08 2xb6 h ARG 298 Cb 0.02 -0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.40 2xb6 h ARG 298 CO -0.04 0.56 0.55 0.82 2.80 0.00 0.00 179.97 184.66 2xb6 h ILE 299 N 0.66 1.00 0.27 1.20 2.04 -1.22 -0.04 117.51 121.41 2xb6 h ILE 299 Ca 0.17 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2xb6 h ILE 299 Cb 0.07 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2xb6 h ILE 299 CO -0.03 0.18 -0.13 0.25 0.00 0.00 0.00 178.15 178.42 2xb6 h LEU 300 N 0.96 -0.30 -0.41 1.44 5.85 -0.71 -2.37 115.31 119.76 2xb6 h LEU 300 Ca 0.41 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2xb6 h LEU 300 Cb 0.26 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 2xb6 h LEU 300 CO -0.20 0.04 -0.16 0.00 -0.34 0.00 0.00 178.44 177.78 2xb6 h ALA 301 N -0.06 0.18 -0.73 1.25 0.00 -0.48 -1.16 119.26 118.26 2xb6 h ALA 301 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2xb6 h ALA 301 Cb 0.47 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2xb6 h ALA 301 CO 0.06 -0.51 0.46 -0.44 0.00 0.00 0.00 179.25 178.82 2xb6 h ASP 302 N -0.07 0.86 0.18 0.00 3.45 -1.05 0.30 116.42 120.09 2xb6 h ASP 302 Ca 0.20 -0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.55 2xb6 h ASP 302 Cb 0.38 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 2xb6 h ASP 302 CO -0.46 0.65 -0.28 0.11 -1.57 0.00 0.00 179.24 177.69 2xb6 h LYS 303 N 1.00 0.17 -0.16 3.56 1.57 -0.68 -3.07 116.57 118.96 2xb6 h LYS 303 Ca 0.27 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2xb6 h LYS 303 Cb -0.07 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2xb6 h LYS 303 CO -0.05 0.44 0.00 1.33 -0.57 0.00 0.00 179.45 180.59 2xb6 n VAL 304 N -4.16 0.20 -0.47 0.50 0.24 -0.80 -4.95 118.33 108.89 2xb6 n VAL 304 Ca -0.01 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2xb6 n VAL 304 Cb 0.36 1.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 2xb6 n VAL 304 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2xb6 n GLY 305 N 1.26 0.78 2.91 7.63 0.00 -0.55 -5.00 105.19 112.22 2xb6 n GLY 305 Ca 0.14 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 2xb6 n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xb6 n ASN 307 N 1.13 0.19 -4.53 0.00 3.02 -1.26 -4.18 115.26 109.62 2xb6 n ASN 307 Ca 0.28 -0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 54.31 2xb6 n ASN 307 Cb 0.33 -0.23 -0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2xb6 n ASN 307 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 2xb6 n MET 308 N -1.28 0.97 0.03 3.52 0.00 -1.26 -4.91 117.12 114.20 2xb6 n MET 308 Ca 0.11 0.35 -0.03 0.00 0.00 0.00 0.00 57.70 58.13 2xb6 n MET 308 Cb 0.29 -1.72 -0.09 0.00 0.00 0.00 0.00 33.22 31.70 2xb6 n MET 308 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2xb6 h LEU 309 N 1.36 0.00 -9.31 3.17 4.07 -1.99 -3.43 115.31 109.17 2xb6 h LEU 309 Ca -0.40 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.01 2xb6 h LEU 309 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 2xb6 h LEU 309 CO 0.56 0.76 1.08 -0.62 -1.08 0.00 0.00 178.44 179.13 2xb6 s ASP 310 N -6.08 6.64 0.34 -0.43 2.15 -1.26 -4.89 116.67 113.14 2xb6 s ASP 310 Ca -0.02 2.33 0.06 0.00 0.43 0.00 0.00 52.55 55.36 2xb6 s ASP 310 Cb 0.08 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.78 2xb6 s ASP 310 CO 0.81 -0.92 1.83 0.71 -0.17 0.00 0.00 175.17 177.43 2xb6 h THR 311 N 5.41 1.22 -0.38 1.71 1.35 -1.98 0.79 112.91 121.02 2xb6 h THR 311 Ca -0.41 -1.01 -0.11 0.00 -0.55 0.00 0.00 66.41 64.33 2xb6 h THR 311 Cb 1.19 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2xb6 h THR 311 CO 0.95 0.32 -0.20 0.74 -0.25 0.00 0.00 175.52 177.07 2xb6 h THR 312 N 0.32 1.28 -0.30 6.82 2.02 -1.92 -0.83 112.91 120.30 2xb6 h THR 312 Ca 0.06 -1.34 -0.13 0.00 0.77 0.00 0.00 66.41 65.76 2xb6 h THR 312 Cb 0.50 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2xb6 h THR 312 CO 0.03 0.45 -0.36 0.44 0.37 0.00 0.00 175.52 176.45 2xb6 h ASP 313 N 0.62 0.72 -0.35 4.18 3.32 -1.88 -2.52 116.42 120.49 2xb6 h ASP 313 Ca 0.08 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.84 2xb6 h ASP 313 Cb 0.76 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2xb6 h ASP 313 CO 0.06 1.01 0.20 -0.03 -1.72 0.00 0.00 179.24 178.76 2xb6 h MET 314 N 0.57 0.40 -0.73 3.56 4.05 -0.63 -1.19 114.93 120.95 2xb6 h MET 314 Ca 0.06 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 2xb6 h MET 314 Cb 0.88 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 2xb6 h MET 314 CO 0.08 0.26 0.22 0.28 0.23 0.00 0.00 176.91 177.98 2xb6 h VAL 315 N 0.41 1.26 -0.54 -5.77 2.07 -1.09 -1.45 116.25 111.14 2xb6 h VAL 315 Ca 0.14 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2xb6 h VAL 315 Cb 0.01 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2xb6 h VAL 315 CO -0.07 0.36 0.02 -0.33 0.02 0.00 0.00 177.57 177.56 2xb6 h GLU 316 N 1.08 0.90 0.20 1.57 4.39 -1.21 0.30 114.58 121.81 2xb6 h GLU 316 Ca 0.23 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2xb6 h GLU 316 Cb 0.31 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2xb6 h GLU 316 CO -0.01 0.88 -0.10 0.00 -1.16 0.00 0.00 179.01 178.63 2xb6 h LEU 318 N -0.37 0.69 -1.42 0.00 3.38 -0.84 -2.07 115.31 114.68 2xb6 h LEU 318 Ca -0.03 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2xb6 h LEU 318 Cb 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2xb6 h LEU 318 CO 0.05 0.36 -0.28 -0.09 0.09 0.00 0.00 178.44 178.56 2xb6 h ARG 319 N 0.74 0.02 0.00 1.13 2.43 -0.08 -2.52 114.38 116.09 2xb6 h ARG 319 Ca 0.45 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 2xb6 h ARG 319 Cb 0.66 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2xb6 h ARG 319 CO -0.21 0.30 -0.51 0.09 -1.51 0.00 0.00 179.97 178.13 2xb6 n ASN 320 N -4.20 0.51 -4.78 -3.80 4.13 -0.80 -4.87 115.26 101.45 2xb6 n ASN 320 Ca -0.02 -0.20 -0.35 0.00 1.68 0.00 0.00 54.58 55.69 2xb6 n ASN 320 Cb 0.33 0.24 -0.01 0.00 -1.54 0.00 0.00 39.78 38.80 2xb6 n ASN 320 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2xb6 s LYS 321 N -3.02 3.53 0.21 3.52 -0.14 -0.95 -5.00 119.74 117.90 2xb6 s LYS 321 Ca 0.10 1.56 -0.30 0.00 -1.36 0.00 0.00 55.97 55.97 2xb6 s LYS 321 Cb 0.17 -2.08 -0.09 0.00 -1.68 0.00 0.00 37.83 34.15 2xb6 s LYS 321 CO 0.70 -0.69 1.38 1.21 -0.76 0.00 0.00 175.35 177.19 2xb6 s ASN 322 N -1.78 6.77 0.41 2.83 3.04 -1.26 -4.92 114.94 120.04 2xb6 s ASN 322 Ca 0.70 2.52 0.12 0.00 0.04 0.00 0.00 52.86 56.23 2xb6 s ASN 322 Cb -0.22 -2.61 0.88 0.00 -1.54 0.00 0.00 41.25 37.75 2xb6 s ASN 322 CO 0.26 -0.62 1.95 0.10 -3.04 0.00 0.00 177.10 175.75 2xb6 h TYR 323 N 5.43 0.15 -0.82 0.43 -0.00 -1.94 -2.26 116.97 117.96 2xb6 h TYR 323 Ca -0.45 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.24 2xb6 h TYR 323 Cb 1.21 -0.04 -0.04 0.00 -0.00 0.00 0.00 36.73 37.86 2xb6 h TYR 323 CO 0.62 0.29 0.42 0.87 -0.00 0.00 0.00 178.16 180.35 2xb6 h LYS 324 N 0.14 1.16 -0.47 0.10 1.57 -1.99 -0.43 116.57 116.64 2xb6 h LYS 324 Ca 0.03 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2xb6 h LYS 324 Cb 0.34 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2xb6 h LYS 324 CO 0.02 0.87 0.22 1.49 -0.57 0.00 0.00 179.45 181.48 2xb6 h GLU 325 N 1.16 0.65 -0.05 3.15 4.81 -1.80 -2.69 114.58 119.79 2xb6 h GLU 325 Ca 0.29 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2xb6 h GLU 325 Cb 0.07 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2xb6 h GLU 325 CO -0.04 0.51 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.57 2xb6 h LEU 326 N 0.65 0.19 -0.76 1.64 3.38 -1.02 -3.29 115.31 116.10 2xb6 h LEU 326 Ca 0.16 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2xb6 h LEU 326 Cb 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2xb6 h LEU 326 CO -0.02 0.73 0.00 0.16 0.09 0.00 0.00 178.44 179.40 2xb6 h ILE 327 N -0.33 0.00 0.00 1.22 3.07 -1.22 -3.03 117.51 117.22 2xb6 h ILE 327 Ca 0.00 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 66.00 2xb6 h ILE 327 Cb 0.70 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 2xb6 h ILE 327 CO 0.03 0.00 0.00 1.56 -1.05 0.00 0.00 178.15 178.69 2xb6 h GLN 328 N 0.00 0.00 -7.08 0.16 4.20 -1.55 -3.44 115.11 107.40 2xb6 h GLN 328 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2xb6 h GLN 328 Cb 0.52 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.38 2xb6 h GLN 328 CO 0.00 0.00 0.45 -0.65 -0.67 0.00 0.00 178.83 177.96 2xb6 s GLN 329 N -3.34 3.26 -0.45 1.46 -1.52 -1.15 -5.01 119.66 112.91 2xb6 s GLN 329 Ca 0.05 1.70 -0.15 0.00 -1.95 0.00 0.00 55.36 55.01 2xb6 s GLN 329 Cb 0.07 -2.01 0.05 0.00 -0.22 0.00 0.00 33.01 30.89 2xb6 s GLN 329 CO 0.62 -0.94 0.36 0.99 -0.25 0.00 0.00 175.29 176.07 2xb6 s THR 330 N -1.69 5.24 -0.35 -0.19 2.01 -1.26 -5.03 115.64 114.37 2xb6 s THR 330 Ca 0.74 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2xb6 s THR 330 Cb -0.26 -4.04 0.09 0.00 0.01 0.00 0.00 72.50 68.29 2xb6 s THR 330 CO 0.30 -0.47 0.07 -0.63 -0.69 0.00 0.00 174.62 173.20 2xb6 s ILE 331 N 1.68 2.79 -0.24 1.82 1.09 -1.26 -5.06 121.20 122.03 2xb6 s ILE 331 Ca 0.05 -1.94 -0.16 0.00 -1.10 0.00 0.00 60.65 57.50 2xb6 s ILE 331 Cb -0.22 -2.85 -0.03 0.00 -1.06 0.00 0.00 42.46 38.30 2xb6 s ILE 331 CO 0.08 -0.45 0.44 -0.89 -0.10 0.00 0.00 174.94 174.02 2xb6 s THR 332 N 1.09 5.14 0.56 2.92 2.01 -1.26 -4.85 115.64 121.25 2xb6 s THR 332 Ca 0.04 0.74 -0.07 0.00 0.31 0.00 0.00 61.69 62.71 2xb6 s THR 332 Cb -0.21 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2xb6 s THR 332 CO -0.05 0.17 0.89 -2.16 -0.69 0.00 0.00 174.62 172.78 2xb6 s PRO 333 N 1.86 3.26 0.41 4.92 0.04 -1.26 -5.02 135.00 139.20 2xb6 s PRO 333 Ca 0.19 0.22 -0.23 0.00 0.04 0.00 0.00 61.00 61.22 2xb6 s PRO 333 Cb -0.15 -2.26 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 2xb6 s PRO 333 CO 0.09 -0.52 0.66 0.00 0.04 0.00 0.00 177.00 177.27 2xb6 n ALA 334 N -2.52 -1.16 -1.59 8.56 0.00 -1.26 -4.78 120.51 117.76 2xb6 n ALA 334 Ca 0.03 0.20 -0.50 0.00 0.00 0.00 0.00 53.44 53.17 2xb6 n ALA 334 Cb 0.56 -1.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 2xb6 n ALA 334 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2xb6 n THR 335 N -0.72 0.47 -1.43 0.00 -1.04 -1.26 -1.13 114.28 109.17 2xb6 n THR 335 Ca 0.11 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.05 61.88 2xb6 n THR 335 Cb 0.39 -0.87 -0.05 0.00 -1.82 0.00 0.00 70.33 67.98 2xb6 n THR 335 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2xb6 n TYR 336 N 2.01 -0.05 -4.58 -1.42 4.01 -1.26 -4.91 117.16 110.96 2xb6 n TYR 336 Ca 0.16 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.63 2xb6 n TYR 336 Cb 0.22 -2.29 -0.08 0.00 -0.31 0.00 0.00 39.34 36.88 2xb6 n TYR 336 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2xb6 s HIS 337 N -2.47 1.84 0.03 -0.72 3.76 -0.28 -3.32 115.29 114.13 2xb6 s HIS 337 Ca 0.00 -1.16 0.06 0.00 -0.15 0.00 0.00 55.06 53.81 2xb6 s HIS 337 Cb 0.00 -1.30 -0.02 0.00 1.11 0.00 0.00 32.58 32.36 2xb6 s HIS 337 CO 0.00 -0.11 -0.17 0.96 -0.85 0.00 0.00 174.74 174.56 2xb6 s ILE 338 N -3.11 1.38 -0.06 0.60 -4.36 -1.26 -4.76 121.20 109.62 2xb6 s ILE 338 Ca 0.20 -1.04 -0.01 0.00 -0.26 0.00 0.00 60.65 59.54 2xb6 s ILE 338 Cb 0.03 -1.21 -0.26 0.00 1.25 0.00 0.00 42.46 42.26 2xb6 s ILE 338 CO 0.12 0.15 0.59 0.00 0.24 0.00 0.00 174.94 176.03 2xb6 h ALA 339 N 5.02 0.46 -3.26 2.27 0.00 -1.96 -3.45 119.26 118.35 2xb6 h ALA 339 Ca -0.40 -1.32 -0.48 0.00 0.00 0.00 0.00 54.91 52.71 2xb6 h ALA 339 Cb 1.17 0.53 -0.38 0.00 0.00 0.00 0.00 17.79 19.10 2xb6 h ALA 339 CO 0.45 1.32 -0.77 -0.06 0.00 0.00 0.00 179.25 180.18 2xb6 s PHE 340 N -2.58 1.00 0.01 0.00 0.08 -1.26 -4.79 117.98 110.44 2xb6 s PHE 340 Ca -0.14 -0.54 -0.02 0.00 0.12 0.00 0.00 56.93 56.35 2xb6 s PHE 340 Cb 0.07 -0.98 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 2xb6 s PHE 340 CO 0.81 -0.46 0.11 0.41 -0.10 0.00 0.00 175.22 175.99 2xb6 n GLY 341 N 5.06 0.99 3.59 4.36 0.00 -1.26 -4.78 105.19 113.15 2xb6 n GLY 341 Ca -0.09 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2xb6 n GLY 341 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2xb6 n PRO 342 N -0.08 1.29 -4.29 1.61 -0.02 -1.26 -4.60 135.00 127.64 2xb6 n PRO 342 Ca 0.00 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.78 2xb6 n PRO 342 Cb 0.06 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 2xb6 n PRO 342 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2xb6 s VAL 343 N -1.23 1.28 -0.83 -1.45 -7.23 -1.26 -0.50 120.40 109.17 2xb6 s VAL 343 Ca 0.62 -2.09 -0.20 0.00 -1.81 0.00 0.00 61.98 58.50 2xb6 s VAL 343 Cb -0.60 -2.02 0.11 0.00 0.56 0.00 0.00 36.38 34.43 2xb6 s VAL 343 CO 0.58 -0.61 1.07 -0.63 -0.31 0.00 0.00 175.10 175.20 2xb6 s ILE 344 N -3.26 4.58 -1.37 -0.62 -1.09 -1.26 -4.64 121.20 113.54 2xb6 s ILE 344 Ca 0.21 -1.15 0.25 0.00 -2.23 0.00 0.00 60.65 57.73 2xb6 s ILE 344 Cb 0.03 -4.75 0.08 0.00 -1.58 0.00 0.00 42.46 36.24 2xb6 s ILE 344 CO 0.04 -1.49 1.40 -0.90 -1.23 0.00 0.00 174.94 172.76 2xb6 n ASP 345 N 6.97 0.87 0.00 3.58 5.75 -1.12 -4.96 116.55 127.63 2xb6 n ASP 345 Ca 0.14 -0.67 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 2xb6 n ASP 345 Cb 0.48 0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 2xb6 n ASP 345 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2xb6 n GLY 346 N 1.43 2.13 1.26 6.12 0.00 -0.72 -4.82 105.19 110.60 2xb6 n GLY 346 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2xb6 n GLY 346 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2xb6 n ASP 347 N 0.00 0.81 0.23 1.61 2.03 -1.26 -4.52 116.55 115.45 2xb6 n ASP 347 Ca 0.00 0.22 -0.13 0.00 0.52 0.00 0.00 54.79 55.40 2xb6 n ASP 347 Cb 0.00 -0.16 -0.07 0.00 -0.72 0.00 0.00 41.12 40.16 2xb6 n ASP 347 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2xb6 h VAL 348 N 0.00 0.37 -3.54 5.18 2.07 -1.95 -3.39 116.25 114.99 2xb6 h VAL 348 Ca 0.00 -0.51 -0.70 0.00 0.82 0.00 0.00 66.70 66.31 2xb6 h VAL 348 Cb 0.00 0.54 -0.32 0.00 -1.52 0.00 0.00 31.29 29.99 2xb6 h VAL 348 CO 0.00 0.06 -0.56 -0.63 0.02 0.00 0.00 177.57 176.47 2xb6 s ILE 349 N -4.47 3.54 -0.88 4.57 -1.09 -1.26 -4.34 121.20 117.27 2xb6 s ILE 349 Ca -0.13 -1.67 0.27 0.00 -2.23 0.00 0.00 60.65 56.88 2xb6 s ILE 349 Cb 0.02 -3.25 0.22 0.00 -1.58 0.00 0.00 42.46 37.87 2xb6 s ILE 349 CO 0.46 -0.49 1.78 -0.81 -1.23 0.00 0.00 174.94 174.65 2xb6 n PRO 350 N 4.71 0.11 -3.76 2.79 -0.04 -1.26 -1.76 135.00 135.79 2xb6 n PRO 350 Ca -0.07 0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.44 2xb6 n PRO 350 Cb 0.42 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 2xb6 n PRO 350 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2xb6 s ASP 351 N -3.60 -0.13 -0.01 3.54 3.68 -1.26 -4.36 116.67 114.53 2xb6 s ASP 351 Ca 0.12 -0.43 -0.36 0.00 2.13 0.00 0.00 52.55 54.01 2xb6 s ASP 351 Cb 0.16 0.45 -0.14 0.00 -1.45 0.00 0.00 42.92 41.94 2xb6 s ASP 351 CO 0.58 -0.85 1.64 -0.67 0.13 0.00 0.00 175.17 176.00 2xb6 n ASP 352 N -0.61 2.72 -0.22 -0.34 4.64 -1.26 -4.80 116.55 116.68 2xb6 n ASP 352 Ca -0.06 1.06 0.16 0.00 -1.38 0.00 0.00 54.79 54.57 2xb6 n ASP 352 Cb 0.61 -1.30 0.48 0.00 -1.04 0.00 0.00 41.12 39.87 2xb6 n ASP 352 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2xb6 h PRO 353 N 6.78 0.46 -0.55 -0.67 0.11 -1.99 -0.46 132.00 135.68 2xb6 h PRO 353 Ca -0.47 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.66 2xb6 h PRO 353 Cb 1.29 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2xb6 h PRO 353 CO 0.89 0.30 0.28 0.37 -0.21 0.00 0.00 178.00 179.64 2xb6 h GLN 354 N 0.47 0.53 0.02 1.05 5.75 -1.89 0.17 115.11 121.21 2xb6 h GLN 354 Ca 0.42 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.89 2xb6 h GLN 354 Cb 0.93 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.36 2xb6 h GLN 354 CO -0.16 0.35 -0.01 0.82 -2.65 0.00 0.00 178.83 177.18 2xb6 h ILE 355 N 0.54 1.20 -0.96 2.39 2.04 -1.48 0.18 117.51 121.43 2xb6 h ILE 355 Ca 0.24 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.48 2xb6 h ILE 355 Cb 0.15 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 2xb6 h ILE 355 CO -0.16 0.18 0.61 -0.07 0.00 0.00 0.00 178.15 178.70 2xb6 h LEU 356 N -0.34 0.94 0.02 1.44 3.38 -0.99 0.96 115.31 120.72 2xb6 h LEU 356 Ca -0.00 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2xb6 h LEU 356 Cb 0.32 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.91 2xb6 h LEU 356 CO 0.01 0.57 -0.80 0.24 0.09 0.00 0.00 178.44 178.55 2xb6 h MET 357 N 1.06 0.51 -0.99 1.13 2.86 -0.64 0.15 114.93 119.00 2xb6 h MET 357 Ca 0.44 -0.57 0.18 0.00 -2.06 0.00 0.00 59.70 57.68 2xb6 h MET 357 Cb 0.27 0.17 -0.10 0.00 0.06 0.00 0.00 31.60 31.99 2xb6 h MET 357 CO -0.20 1.20 0.60 0.93 1.06 0.00 0.00 176.91 180.50 2xb6 h GLU 358 N 0.06 0.75 -0.09 1.72 5.08 -0.20 -1.94 114.58 119.96 2xb6 h GLU 358 Ca -0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2xb6 h GLU 358 Cb 1.49 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2xb6 h GLU 358 CO 0.16 0.50 0.00 1.04 -1.00 0.00 0.00 179.01 179.70 2xb6 n GLN 359 N -4.77 1.81 -1.33 2.33 6.02 0.26 -4.94 117.38 116.77 2xb6 n GLN 359 Ca 0.22 -1.20 -0.03 0.00 -0.01 0.00 0.00 57.00 55.99 2xb6 n GLN 359 Cb 0.54 -1.45 -0.01 0.00 1.02 0.00 0.00 30.24 30.34 2xb6 n GLN 359 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2xb6 n GLY 360 N 1.20 0.53 2.80 1.08 0.00 -0.73 -4.94 105.19 105.13 2xb6 n GLY 360 Ca 0.18 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2xb6 n GLY 360 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2xb6 n GLU 361 N -2.51 3.77 -3.58 1.61 -0.58 0.47 -4.80 120.64 115.02 2xb6 n GLU 361 Ca -0.03 -3.50 -0.13 0.00 -0.42 0.00 0.00 57.16 53.07 2xb6 n GLU 361 Cb 0.21 -2.88 -0.05 0.00 -0.57 0.00 0.00 31.44 28.15 2xb6 n GLU 361 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2xb6 s PHE 362 N 0.17 -0.41 0.95 -0.32 -0.12 -1.26 -4.81 117.98 112.18 2xb6 s PHE 362 Ca 0.42 0.41 -0.15 0.00 -0.05 0.00 0.00 56.93 57.56 2xb6 s PHE 362 Cb 0.11 0.34 0.20 0.00 -0.63 0.00 0.00 43.02 43.04 2xb6 s PHE 362 CO -0.01 -0.65 1.31 -0.51 -0.05 0.00 0.00 175.22 175.31 2xb6 s LEU 363 N -2.06 2.72 -1.02 -1.99 1.43 -1.26 -4.99 118.68 111.50 2xb6 s LEU 363 Ca -0.04 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.17 2xb6 s LEU 363 Cb -0.01 -2.31 0.20 0.00 0.03 0.00 0.00 46.19 44.10 2xb6 s LEU 363 CO -0.03 -2.70 1.12 0.54 0.23 0.00 0.00 176.35 175.52 2xb6 s ASN 364 N -4.88 6.94 -0.08 2.29 4.22 -1.26 -5.02 114.94 117.15 2xb6 s ASN 364 Ca 0.74 -2.80 -0.11 0.00 -2.14 0.00 0.00 52.86 48.55 2xb6 s ASN 364 Cb -0.04 -2.31 -0.05 0.00 1.28 0.00 0.00 41.25 40.13 2xb6 s ASN 364 CO 0.53 -0.69 0.26 -0.31 -2.04 0.00 0.00 177.10 174.85 2xb6 s TYR 365 N 0.91 3.63 0.10 1.54 2.02 -1.26 -4.99 117.35 119.30 2xb6 s TYR 365 Ca 0.31 0.71 -0.31 0.00 -0.37 0.00 0.00 57.07 57.42 2xb6 s TYR 365 Cb -0.07 -2.13 -0.11 0.00 -0.40 0.00 0.00 41.96 39.26 2xb6 s TYR 365 CO -0.07 0.63 1.86 -0.25 -1.57 0.00 0.00 175.55 176.15 2xb6 n ASP 366 N 2.16 4.05 -4.20 2.29 8.00 -0.94 -4.30 116.55 123.60 2xb6 n ASP 366 Ca -0.17 0.97 -0.30 0.00 0.71 0.00 0.00 54.79 56.01 2xb6 n ASP 366 Cb 0.53 -1.54 -0.17 0.00 -0.02 0.00 0.00 41.12 39.93 2xb6 n ASP 366 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2xb6 s ILE 367 N 3.03 1.85 -0.06 0.53 1.09 -0.13 -0.99 121.20 126.53 2xb6 s ILE 367 Ca 0.83 -0.92 0.04 0.00 -1.10 0.00 0.00 60.65 59.50 2xb6 s ILE 367 Cb -0.48 -1.60 -0.00 0.00 -1.06 0.00 0.00 42.46 39.32 2xb6 s ILE 367 CO 0.38 0.52 -0.18 -0.32 -0.10 0.00 0.00 174.94 175.24 2xb6 s MET 368 N 0.18 2.04 0.13 2.79 -2.45 0.23 -1.15 119.30 121.06 2xb6 s MET 368 Ca -0.11 -0.66 -0.12 0.00 -1.25 0.00 0.00 55.69 53.55 2xb6 s MET 368 Cb -0.15 -1.71 0.01 0.00 1.25 0.00 0.00 34.83 34.22 2xb6 s MET 368 CO 0.06 0.23 0.31 -0.48 1.05 0.00 0.00 175.02 176.18 2xb6 s LEU 369 N 0.13 0.87 0.00 4.11 2.34 -0.51 0.34 118.68 125.97 2xb6 s LEU 369 Ca -0.07 -0.60 0.00 0.00 0.06 0.00 0.00 54.13 53.52 2xb6 s LEU 369 Cb -0.13 1.42 0.00 0.00 -0.56 0.00 0.00 46.19 46.92 2xb6 s LEU 369 CO 0.03 -0.84 0.00 0.61 -1.06 0.00 0.00 176.35 175.09 2xb6 n GLY 370 N -0.18 -1.16 3.14 -3.48 0.00 -1.06 -1.49 105.19 100.96 2xb6 n GLY 370 Ca -0.13 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 2xb6 n GLY 370 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2xb6 s VAL 371 N -2.03 0.16 0.23 1.61 -7.23 -0.92 -1.09 120.40 111.12 2xb6 s VAL 371 Ca 0.00 -1.28 -0.02 0.00 -1.81 0.00 0.00 61.98 58.87 2xb6 s VAL 371 Cb 0.00 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2xb6 s VAL 371 CO 0.00 -0.71 0.44 0.20 -0.31 0.00 0.00 175.10 174.72 2xb6 s ASN 372 N -2.54 6.40 0.17 4.85 0.01 -1.26 -0.00 114.94 122.56 2xb6 s ASN 372 Ca 0.01 0.47 -0.14 0.00 -0.71 0.00 0.00 52.86 52.49 2xb6 s ASN 372 Cb 0.03 -2.04 0.13 0.00 0.41 0.00 0.00 41.25 39.78 2xb6 s ASN 372 CO -0.08 -0.09 1.74 -0.61 -1.51 0.00 0.00 177.10 176.55 2xb6 h GLN 373 N 1.87 0.28 -1.35 -0.60 4.15 -1.46 -3.26 115.11 114.74 2xb6 h GLN 373 Ca -0.48 -0.02 -0.50 0.00 0.77 0.00 0.00 58.65 58.42 2xb6 h GLN 373 Cb 1.19 -0.06 -0.41 0.00 0.21 0.00 0.00 27.48 28.41 2xb6 h GLN 373 CO 0.67 0.19 -0.91 0.41 -1.93 0.00 0.00 178.83 177.26 2xb6 n GLY 374 N -1.25 4.25 0.32 2.39 0.00 0.15 -4.89 105.19 106.15 2xb6 n GLY 374 Ca 0.04 -2.19 0.16 0.00 0.00 0.00 0.00 46.02 44.02 2xb6 n GLY 374 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2xb6 n GLU 375 N -0.30 -0.07 -0.14 1.61 -0.58 -1.15 -2.25 120.64 117.75 2xb6 n GLU 375 Ca 0.27 1.37 -0.00 0.00 -0.42 0.00 0.00 57.16 58.38 2xb6 n GLU 375 Cb 0.71 -2.21 0.05 0.00 -0.57 0.00 0.00 31.44 29.42 2xb6 n GLU 375 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2xb6 n GLY 376 N -1.44 1.93 0.34 0.62 0.00 -1.26 -2.76 105.19 102.61 2xb6 n GLY 376 Ca 0.23 -0.14 0.20 0.00 0.00 0.00 0.00 46.02 46.31 2xb6 n GLY 376 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2xb6 h LEU 377 N 0.71 -0.22 -1.67 0.99 5.85 -1.75 -0.42 115.31 118.80 2xb6 h LEU 377 Ca 0.03 0.27 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2xb6 h LEU 377 Cb 0.90 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2xb6 h LEU 377 CO 0.10 -0.37 0.00 0.11 -0.34 0.00 0.00 178.44 177.94 2xb6 h LYS 378 N 0.02 0.00 -0.02 1.25 1.57 -1.90 -2.41 116.57 115.07 2xb6 h LYS 378 Ca 0.67 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.46 2xb6 h LYS 378 Cb 1.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.84 2xb6 h LYS 378 CO -0.87 0.00 0.02 0.35 -0.57 0.00 0.00 179.45 178.39 2xb6 h PHE 379 N 0.00 0.00 -0.71 -1.35 3.57 -1.45 -1.22 116.94 115.77 2xb6 h PHE 379 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2xb6 h PHE 379 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2xb6 h PHE 379 CO 0.00 0.00 0.00 1.33 -2.23 0.00 0.00 178.31 177.41 2xb6 n VAL 380 N -4.08 1.14 -1.54 1.41 0.24 -0.91 -4.98 118.33 109.60 2xb6 n VAL 380 Ca -0.02 -1.03 -0.52 0.00 -2.04 0.00 0.00 64.34 60.73 2xb6 n VAL 380 Cb 0.11 0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 32.87 2xb6 n VAL 380 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2xb6 n ASP 381 N 1.54 0.80 0.00 -1.34 9.92 -0.46 -2.55 116.55 124.46 2xb6 n ASP 381 Ca 0.24 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.65 2xb6 n ASP 381 Cb 0.66 -1.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.03 2xb6 n ASP 381 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2xb6 n GLY 382 N 1.99 2.03 0.00 0.44 0.00 -1.26 -4.81 105.19 103.58 2xb6 n GLY 382 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2xb6 n GLY 382 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2xb6 n ILE 383 N -2.00 0.69 -3.54 -0.61 -5.35 -1.06 -4.99 119.36 102.50 2xb6 n ILE 383 Ca 0.00 -0.79 -0.37 0.00 -0.27 0.00 0.00 62.75 61.32 2xb6 n ILE 383 Cb 0.00 0.68 -0.09 0.00 -1.74 0.00 0.00 39.64 38.49 2xb6 n ILE 383 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2xb6 s VAL 384 N -0.69 5.28 0.51 7.28 1.01 -1.25 -4.45 120.40 128.10 2xb6 s VAL 384 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2xb6 s VAL 384 Cb 0.00 -3.60 0.11 0.00 0.00 0.00 0.00 36.38 32.89 2xb6 s VAL 384 CO 0.00 0.29 0.70 -0.90 0.00 0.00 0.00 175.10 175.19 2xb6 n ASP 385 N 4.52 0.63 -0.17 3.32 5.68 -0.05 -4.86 116.55 125.61 2xb6 n ASP 385 Ca -0.12 -1.60 0.26 0.00 -0.50 0.00 0.00 54.79 52.82 2xb6 n ASP 385 Cb 0.52 -0.48 0.68 0.00 -1.14 0.00 0.00 41.12 40.69 2xb6 n ASP 385 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2xb6 h ASN 386 N -0.60 0.09 -0.58 -1.12 2.35 -1.98 -0.63 115.58 113.11 2xb6 h ASN 386 Ca -0.23 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2xb6 h ASN 386 Cb 0.77 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2xb6 h ASN 386 CO 0.22 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.41 2xb6 n GLU 387 N -4.33 4.27 -2.82 0.81 -0.58 -1.26 -4.92 120.64 111.81 2xb6 n GLU 387 Ca 0.18 -2.90 -0.21 0.00 -0.42 0.00 0.00 57.16 53.81 2xb6 n GLU 387 Cb 0.87 -2.09 0.02 0.00 -0.57 0.00 0.00 31.44 29.68 2xb6 n GLU 387 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2xb6 n ASP 388 N 0.80 -5.84 -4.50 1.62 8.00 -0.24 -4.81 116.55 111.58 2xb6 n ASP 388 Ca 0.26 -0.21 -0.24 0.00 0.71 0.00 0.00 54.79 55.31 2xb6 n ASP 388 Cb 1.03 -4.72 -0.10 0.00 -0.02 0.00 0.00 41.12 37.32 2xb6 n ASP 388 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2xb6 s GLY 389 N -2.57 2.02 -0.04 0.44 0.00 -1.26 -4.30 107.32 101.62 2xb6 s GLY 389 Ca 0.21 -1.98 0.06 0.00 0.00 0.00 0.00 44.72 43.01 2xb6 s GLY 389 CO 0.26 -1.98 -0.24 0.14 0.00 0.00 0.00 173.10 171.29 2xb6 s VAL 390 N -2.65 1.93 0.59 1.40 1.01 -0.95 -0.87 120.40 120.86 2xb6 s VAL 390 Ca 0.31 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 2xb6 s VAL 390 Cb 0.00 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2xb6 s VAL 390 CO 0.15 0.54 1.02 0.42 0.00 0.00 0.00 175.10 177.24 2xb6 s THR 391 N -0.30 4.42 0.30 3.92 -4.23 -1.26 -4.68 115.64 113.80 2xb6 s THR 391 Ca 0.02 0.96 0.01 0.00 -1.18 0.00 0.00 61.69 61.50 2xb6 s THR 391 Cb -0.12 -3.68 0.28 0.00 1.34 0.00 0.00 72.50 70.33 2xb6 s THR 391 CO 0.02 -0.85 1.90 -0.65 -0.54 0.00 0.00 174.62 174.49 2xb6 h PRO 392 N 0.16 0.98 -0.66 3.99 0.11 -1.99 -0.75 132.00 133.84 2xb6 h PRO 392 Ca -0.45 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2xb6 h PRO 392 Cb 1.20 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2xb6 h PRO 392 CO 0.60 0.65 0.28 -0.91 -0.21 0.00 0.00 178.00 178.41 2xb6 h ASN 393 N 1.01 0.87 0.69 -2.05 4.21 -1.99 -0.32 115.58 118.00 2xb6 h ASN 393 Ca 0.41 -0.11 -0.17 0.00 1.21 0.00 0.00 56.30 57.64 2xb6 h ASN 393 Cb 0.27 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 2xb6 h ASN 393 CO -0.17 0.77 -0.79 0.44 -1.29 0.00 0.00 177.43 176.40 2xb6 h ASP 394 N 0.94 0.09 0.14 5.81 3.32 -1.78 -1.49 116.42 123.44 2xb6 h ASP 394 Ca 0.23 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2xb6 h ASP 394 Cb 0.15 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2xb6 h ASP 394 CO -0.02 0.83 -0.07 0.15 -1.72 0.00 0.00 179.24 178.42 2xb6 h PHE 395 N 0.04 -0.17 -0.53 4.55 3.57 -0.66 -1.46 116.94 122.28 2xb6 h PHE 395 Ca -0.02 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.51 2xb6 h PHE 395 Cb 1.38 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 2xb6 h PHE 395 CO 0.01 0.01 0.30 -0.44 -2.23 0.00 0.00 178.31 175.95 2xb6 h ASP 396 N -0.32 0.46 -0.60 0.41 3.32 -0.97 -1.28 116.42 117.44 2xb6 h ASP 396 Ca -0.02 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2xb6 h ASP 396 Cb 0.25 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2xb6 h ASP 396 CO 0.03 0.32 0.17 0.15 -1.72 0.00 0.00 179.24 178.18 2xb6 h PHE 397 N 0.58 1.01 -0.21 4.55 3.57 -1.23 0.25 116.94 125.46 2xb6 h PHE 397 Ca 0.23 -0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 2xb6 h PHE 397 Cb 0.08 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2xb6 h PHE 397 CO -0.08 0.82 -0.28 1.03 -2.23 0.00 0.00 178.31 177.57 2xb6 h SER 398 N 0.94 0.62 -0.44 0.41 0.87 -0.69 0.27 113.55 115.52 2xb6 h SER 398 Ca 0.20 -0.51 -0.12 0.00 -1.23 0.00 0.00 61.79 60.14 2xb6 h SER 398 Cb 0.31 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2xb6 h SER 398 CO -0.00 1.00 -0.17 0.58 -0.53 0.00 0.00 176.83 177.71 2xb6 h VAL 399 N 0.25 1.27 -0.36 2.23 2.07 -1.11 -2.15 116.25 118.45 2xb6 h VAL 399 Ca 0.03 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2xb6 h VAL 399 Cb 0.85 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2xb6 h VAL 399 CO 0.07 0.45 0.23 -1.28 0.02 0.00 0.00 177.57 177.06 2xb6 h SER 400 N 0.82 0.42 -0.00 0.57 0.87 -0.65 -0.85 113.55 114.72 2xb6 h SER 400 Ca 0.12 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 2xb6 h SER 400 Cb 0.72 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2xb6 h SER 400 CO 0.06 0.32 -0.32 0.78 -0.53 0.00 0.00 176.83 177.14 2xb6 h ASN 401 N 0.48 0.47 -0.16 6.23 2.35 -0.93 -2.30 115.58 121.73 2xb6 h ASN 401 Ca 0.13 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2xb6 h ASN 401 Cb -0.04 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 2xb6 h ASN 401 CO -0.03 0.77 -0.09 0.15 -1.65 0.00 0.00 177.43 176.58 2xb6 h PHE 402 N 0.40 -0.21 -0.71 1.19 3.57 -0.98 -1.24 116.94 118.96 2xb6 h PHE 402 Ca 0.05 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2xb6 h PHE 402 Cb 0.75 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2xb6 h PHE 402 CO 0.02 -0.14 0.46 0.28 -2.23 0.00 0.00 178.31 176.71 2xb6 h VAL 403 N -0.08 1.16 -0.44 1.41 2.07 -0.96 -1.19 116.25 118.22 2xb6 h VAL 403 Ca 0.09 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2xb6 h VAL 403 Cb 0.22 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2xb6 h VAL 403 CO -0.21 0.17 0.13 0.44 0.02 0.00 0.00 177.57 178.12 2xb6 h ASP 404 N 0.94 0.59 0.62 0.57 3.32 -1.09 0.50 116.42 121.86 2xb6 h ASP 404 Ca 0.27 -0.08 -0.28 0.00 0.02 0.00 0.00 57.03 56.96 2xb6 h ASP 404 Cb -0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2xb6 h ASP 404 CO -0.07 0.57 -1.33 0.78 -1.72 0.00 0.00 179.24 177.47 2xb6 h ASN 405 N 0.63 0.32 0.00 6.45 -0.26 -0.41 -3.31 115.58 119.01 2xb6 h ASN 405 Ca 0.15 -0.39 0.00 0.00 -0.56 0.00 0.00 56.30 55.50 2xb6 h ASN 405 Cb 0.21 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2xb6 h ASN 405 CO -0.01 1.31 -0.74 0.18 -1.06 0.00 0.00 177.43 177.12 2xb6 n LEU 406 N -3.45 0.23 -2.76 1.61 4.77 -0.53 -4.75 117.00 112.12 2xb6 n LEU 406 Ca -0.10 -0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 55.53 2xb6 n LEU 406 Cb 1.02 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.16 2xb6 n LEU 406 CO 0.51 0.06 -0.02 -1.22 -1.33 0.00 0.00 177.39 175.39 2xb6 n TYR 407 N -1.40 1.02 -1.29 -1.77 4.01 0.15 -5.03 117.16 112.85 2xb6 n TYR 407 Ca 0.00 -2.37 -0.38 0.00 -0.16 0.00 0.00 57.90 55.00 2xb6 n TYR 407 Cb 0.15 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 2xb6 n TYR 407 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2xb6 n GLY 408 N -0.43 4.18 3.91 2.72 0.00 -1.14 -4.74 105.19 109.69 2xb6 n GLY 408 Ca 0.07 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 2xb6 n GLY 408 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2xb6 s TYR 409 N 2.31 3.43 0.17 1.61 2.02 -1.26 -4.94 117.35 120.70 2xb6 s TYR 409 Ca 0.67 0.71 -0.14 0.00 -0.37 0.00 0.00 57.07 57.94 2xb6 s TYR 409 Cb 0.17 -2.45 0.17 0.00 -0.40 0.00 0.00 41.96 39.45 2xb6 s TYR 409 CO -0.06 -0.47 1.17 -2.30 -1.57 0.00 0.00 175.55 172.32 2xb6 n PRO 410 N -2.35 -0.19 0.00 -1.71 -0.02 -1.26 -4.78 135.00 124.69 2xb6 n PRO 410 Ca 0.02 1.16 0.00 0.00 -2.02 0.00 0.00 63.50 62.65 2xb6 n PRO 410 Cb 0.56 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2xb6 n PRO 410 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2xb6 n GLU 411 N -5.10 0.00 -0.76 -0.52 4.07 -1.26 -4.92 120.64 112.15 2xb6 n GLU 411 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 2xb6 n GLU 411 Cb 0.29 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.67 2xb6 n GLU 411 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2xb6 n GLY 412 N 0.00 0.80 0.17 8.31 0.00 -1.26 -4.98 105.19 108.22 2xb6 n GLY 412 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2xb6 n GLY 412 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xb6 h LYS 413 N 2.93 0.61 -0.04 1.61 1.57 -1.90 -2.24 116.57 119.11 2xb6 h LYS 413 Ca 0.00 -0.85 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 2xb6 h LYS 413 Cb 0.00 0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2xb6 h LYS 413 CO 0.00 1.39 0.02 -0.44 -0.57 0.00 0.00 179.45 179.86 2xb6 h ASP 414 N 0.24 0.04 -0.36 0.86 5.19 -1.99 0.46 116.42 120.85 2xb6 h ASP 414 Ca -0.20 -0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.28 2xb6 h ASP 414 Cb 1.96 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 41.40 2xb6 h ASP 414 CO 0.24 0.03 -0.06 0.74 -3.12 0.00 0.00 179.24 177.07 2xb6 h THR 415 N 0.05 0.67 -0.60 0.35 2.02 -2.00 -1.50 112.91 111.89 2xb6 h THR 415 Ca 0.01 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2xb6 h THR 415 Cb -0.00 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2xb6 h THR 415 CO -0.00 0.01 0.07 0.25 0.37 0.00 0.00 175.52 176.21 2xb6 h LEU 416 N 0.03 0.98 0.02 2.58 5.85 -0.89 -0.95 115.31 122.93 2xb6 h LEU 416 Ca 0.17 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2xb6 h LEU 416 Cb 0.26 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2xb6 h LEU 416 CO -0.35 1.01 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.67 2xb6 h ARG 417 N 0.92 -0.02 -0.92 1.25 2.43 -0.68 -0.46 114.38 116.90 2xb6 h ARG 417 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2xb6 h ARG 417 Cb 0.47 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2xb6 h ARG 417 CO 0.02 0.11 0.58 0.93 -1.51 0.00 0.00 179.97 180.09 2xb6 h GLU 418 N -0.15 1.23 -0.41 0.20 4.39 -1.09 -0.99 114.58 117.76 2xb6 h GLU 418 Ca -0.00 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.51 2xb6 h GLU 418 Cb 0.14 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2xb6 h GLU 418 CO 0.00 0.84 -0.12 1.15 -1.16 0.00 0.00 179.01 179.73 2xb6 h THR 419 N 1.26 1.28 -0.33 1.13 2.02 -0.90 -1.82 112.91 115.54 2xb6 h THR 419 Ca 0.33 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2xb6 h THR 419 Cb -0.09 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2xb6 h THR 419 CO -0.07 0.41 0.11 0.40 0.37 0.00 0.00 175.52 176.75 2xb6 h ILE 420 N 0.63 1.20 -0.67 3.11 2.04 -0.78 -0.05 117.51 122.99 2xb6 h ILE 420 Ca 0.10 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.39 2xb6 h ILE 420 Cb 0.65 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 2xb6 h ILE 420 CO 0.04 0.22 0.36 0.11 0.00 0.00 0.00 178.15 178.88 2xb6 h LYS 421 N 0.38 0.63 -0.12 2.37 1.57 -1.10 -0.41 116.57 119.88 2xb6 h LYS 421 Ca 0.11 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2xb6 h LYS 421 Cb 0.23 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2xb6 h LYS 421 CO -0.01 0.42 0.06 0.35 -0.57 0.00 0.00 179.45 179.70 2xb6 h PHE 422 N 0.65 0.18 -0.66 -1.35 3.57 -0.94 -2.70 116.94 115.70 2xb6 h PHE 422 Ca 0.31 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2xb6 h PHE 422 Cb 0.23 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2xb6 h PHE 422 CO -0.09 0.24 0.44 0.52 -2.23 0.00 0.00 178.31 177.19 2xb6 h MET 423 N 0.07 0.80 -0.87 1.11 2.86 -0.62 -2.93 114.93 115.34 2xb6 h MET 423 Ca 0.04 -0.05 -0.49 0.00 -2.06 0.00 0.00 59.70 57.15 2xb6 h MET 423 Cb 0.13 -0.18 -0.27 0.00 0.06 0.00 0.00 31.60 31.34 2xb6 h MET 423 CO -0.01 0.53 0.51 0.66 1.06 0.00 0.00 176.91 179.67 2xb6 n TYR 424 N -4.45 2.73 -4.80 -0.22 4.02 -0.20 -4.86 117.16 109.38 2xb6 n TYR 424 Ca 0.08 -2.02 -0.33 0.00 -0.01 0.00 0.00 57.90 55.62 2xb6 n TYR 424 Cb 0.10 -0.93 -0.15 0.00 -0.02 0.00 0.00 39.34 38.34 2xb6 n TYR 424 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2xb6 s THR 425 N -3.59 2.87 -0.90 -0.72 2.01 -1.04 -4.79 115.64 109.48 2xb6 s THR 425 Ca 0.56 -0.72 -0.24 0.00 0.31 0.00 0.00 61.69 61.59 2xb6 s THR 425 Cb 0.47 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 70.81 2xb6 s THR 425 CO 0.07 0.53 1.51 -0.62 -0.69 0.00 0.00 174.62 175.41 2xb6 s ASP 426 N 0.42 6.12 0.00 3.53 -1.08 -1.26 -4.83 116.67 119.57 2xb6 s ASP 426 Ca -0.11 -0.96 0.07 0.00 -0.52 0.00 0.00 52.55 51.02 2xb6 s ASP 426 Cb -0.16 -2.56 0.30 0.00 -1.46 0.00 0.00 42.92 39.04 2xb6 s ASP 426 CO 0.05 -1.84 1.18 0.79 0.52 0.00 0.00 175.17 175.88 2xb6 n TRP 427 N 10.05 0.00 1.21 -5.34 7.02 -1.26 -0.86 117.44 128.26 2xb6 n TRP 427 Ca 0.26 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.86 2xb6 n TRP 427 Cb 0.50 -0.45 0.28 0.00 -2.42 0.00 0.00 31.31 29.22 2xb6 n TRP 427 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2xb6 n ALA 428 N -1.45 2.94 -2.70 6.99 0.00 -1.26 -4.47 120.51 120.56 2xb6 n ALA 428 Ca 0.02 -0.52 -0.07 0.00 0.00 0.00 0.00 53.44 52.87 2xb6 n ALA 428 Cb 0.07 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 18.61 2xb6 n ALA 428 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2xb6 n ASP 429 N 0.08 -1.89 0.00 0.00 4.64 -0.04 -5.02 116.55 114.33 2xb6 n ASP 429 Ca 0.14 -2.63 0.13 0.00 -1.38 0.00 0.00 54.79 51.04 2xb6 n ASP 429 Cb 0.42 1.25 0.68 0.00 -1.04 0.00 0.00 41.12 42.44 2xb6 n ASP 429 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 2xb6 n LYS 430 N -0.30 0.48 0.00 -0.67 2.85 -0.54 -2.83 118.16 117.15 2xb6 n LYS 430 Ca -0.04 0.03 0.10 0.00 -1.05 0.00 0.00 58.31 57.36 2xb6 n LYS 430 Cb 0.78 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.59 2xb6 n LYS 430 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2xb6 n GLU 431 N -1.21 0.30 -2.65 -1.58 -0.58 -1.26 -4.96 120.64 108.70 2xb6 n GLU 431 Ca 0.14 -0.24 -0.43 0.00 -0.42 0.00 0.00 57.16 56.21 2xb6 n GLU 431 Cb 0.18 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.53 2xb6 n GLU 431 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2xb6 s ASN 432 N -2.87 6.75 0.30 1.62 3.84 -1.13 -4.93 114.94 118.53 2xb6 s ASN 432 Ca 0.11 0.70 0.04 0.00 0.21 0.00 0.00 52.86 53.92 2xb6 s ASN 432 Cb 0.17 -2.53 0.49 0.00 -0.55 0.00 0.00 41.25 38.83 2xb6 s ASN 432 CO 0.79 -1.05 1.77 -0.65 -2.79 0.00 0.00 177.10 175.16 2xb6 h PRO 433 N 8.68 0.43 -0.57 0.43 0.11 -1.92 -1.97 132.00 137.19 2xb6 h PRO 433 Ca -0.22 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 2xb6 h PRO 433 Cb 1.06 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2xb6 h PRO 433 CO 1.07 0.62 0.23 0.93 -0.21 0.00 0.00 178.00 180.65 2xb6 h GLU 434 N 0.39 0.81 -0.12 1.05 5.08 -1.87 -2.39 114.58 117.53 2xb6 h GLU 434 Ca 0.06 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2xb6 h GLU 434 Cb 0.59 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2xb6 h GLU 434 CO 0.04 0.66 -0.56 1.15 -1.00 0.00 0.00 179.01 179.30 2xb6 h THR 435 N 0.81 1.35 -0.88 1.13 2.02 -1.73 -1.93 112.91 113.68 2xb6 h THR 435 Ca 0.19 -1.85 0.02 0.00 0.77 0.00 0.00 66.41 65.54 2xb6 h THR 435 Cb 0.15 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 2xb6 h THR 435 CO -0.02 0.56 0.57 -0.09 0.37 0.00 0.00 175.52 176.91 2xb6 h ARG 436 N 0.28 1.11 0.24 6.66 2.43 -1.12 -0.44 114.38 123.54 2xb6 h ARG 436 Ca 0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2xb6 h ARG 436 Cb 1.06 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2xb6 h ARG 436 CO 0.09 0.74 -0.11 -0.09 -1.51 0.00 0.00 179.97 179.09 2xb6 h ARG 437 N 1.15 -0.30 -0.99 0.20 2.43 -1.11 -2.21 114.38 113.55 2xb6 h ARG 437 Ca 0.34 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.61 2xb6 h ARG 437 Cb -0.07 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 2xb6 h ARG 437 CO -0.09 -0.14 0.63 0.87 -1.51 0.00 0.00 179.97 179.72 2xb6 h LYS 438 N -0.40 1.04 -0.04 0.20 1.57 -0.87 -1.72 116.57 116.36 2xb6 h LYS 438 Ca -0.03 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2xb6 h LYS 438 Cb 0.30 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2xb6 h LYS 438 CO 0.05 0.69 -0.45 1.79 -0.57 0.00 0.00 179.45 180.96 2xb6 h THR 439 N 1.08 1.33 -0.24 -0.16 1.35 -0.91 0.15 112.91 115.51 2xb6 h THR 439 Ca 0.45 -1.59 -0.15 0.00 -0.55 0.00 0.00 66.41 64.57 2xb6 h THR 439 Cb 0.30 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2xb6 h THR 439 CO -0.21 0.46 -0.45 -0.07 -0.25 0.00 0.00 175.52 174.99 2xb6 h LEU 440 N 0.07 0.81 -1.20 3.87 4.07 -0.71 0.90 115.31 123.12 2xb6 h LEU 440 Ca 0.00 -0.54 -0.04 0.00 0.08 0.00 0.00 57.88 57.38 2xb6 h LEU 440 Cb 0.83 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2xb6 h LEU 440 CO 0.06 1.20 0.08 0.58 -1.08 0.00 0.00 178.44 179.28 2xb6 h VAL 441 N 0.46 1.20 -0.36 1.22 2.07 -1.07 -2.75 116.25 117.02 2xb6 h VAL 441 Ca 0.01 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 2xb6 h VAL 441 Cb 1.06 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2xb6 h VAL 441 CO 0.10 0.26 -0.15 0.00 0.02 0.00 0.00 177.57 177.80 2xb6 h ALA 442 N 1.48 0.51 -0.34 1.67 0.00 -0.40 -1.42 119.26 120.75 2xb6 h ALA 442 Ca 0.14 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2xb6 h ALA 442 Cb 0.27 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2xb6 h ALA 442 CO 0.00 0.41 -0.06 1.25 0.00 0.00 0.00 179.25 180.85 2xb6 h LEU 443 N 0.53 -0.27 -0.05 0.00 6.46 -0.53 0.19 115.31 121.64 2xb6 h LEU 443 Ca 0.08 0.09 -0.26 0.00 -0.12 0.00 0.00 57.88 57.68 2xb6 h LEU 443 Cb 0.68 0.19 0.02 0.00 -0.73 0.00 0.00 40.66 40.82 2xb6 h LEU 443 CO 0.05 -0.09 -1.01 0.15 -0.62 0.00 0.00 178.44 176.92 2xb6 h PHE 444 N 0.02 0.94 -0.53 1.25 3.57 -1.50 -2.05 116.94 118.65 2xb6 h PHE 444 Ca 0.16 -0.51 0.02 0.00 3.53 0.00 0.00 57.97 61.18 2xb6 h PHE 444 Cb 0.24 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2xb6 h PHE 444 CO -0.29 1.34 0.32 1.15 -2.23 0.00 0.00 178.31 178.60 2xb6 h THR 445 N 0.36 1.06 -0.38 4.41 2.02 -0.99 -0.77 112.91 118.62 2xb6 h THR 445 Ca -0.11 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2xb6 h THR 445 Cb 1.65 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2xb6 h THR 445 CO 0.19 0.12 0.17 0.44 0.37 0.00 0.00 175.52 176.80 2xb6 h ASP 446 N 0.63 0.52 -0.09 4.18 3.32 -0.57 -1.52 116.42 122.89 2xb6 h ASP 446 Ca 0.21 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2xb6 h ASP 446 Cb 0.02 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2xb6 h ASP 446 CO -0.10 0.52 -0.34 -0.74 -1.72 0.00 0.00 179.24 176.86 2xb6 h HIS 447 N 0.47 0.51 0.00 4.55 2.76 -1.08 0.44 115.15 122.81 2xb6 h HIS 447 Ca 0.13 -0.22 -0.18 0.00 -2.20 0.00 0.00 60.37 57.91 2xb6 h HIS 447 Cb 0.16 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 2xb6 h HIS 447 CO -0.01 0.95 -1.11 1.96 -1.30 0.00 0.00 177.93 178.43 2xb6 h GLN 448 N -0.07 0.00 0.00 5.26 1.08 -1.22 -3.41 115.11 116.74 2xb6 h GLN 448 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2xb6 h GLN 448 Cb 0.98 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 2xb6 h GLN 448 CO 0.07 0.51 -0.85 0.91 -0.95 0.00 0.00 178.83 178.53 2xb6 n TRP 449 N -3.10 -0.02 -0.02 2.96 8.01 -0.65 -4.72 117.44 119.90 2xb6 n TRP 449 Ca -0.05 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.02 2xb6 n TRP 449 Cb 0.86 0.04 -0.10 0.00 -2.01 0.00 0.00 31.31 30.10 2xb6 n TRP 449 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2xb6 h VAL 450 N 0.00 1.34 -0.47 -0.99 2.07 -1.12 -1.95 116.25 115.12 2xb6 h VAL 450 Ca 0.00 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 65.99 2xb6 h VAL 450 Cb 0.85 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 2xb6 h VAL 450 CO 0.00 0.38 0.25 0.00 0.02 0.00 0.00 177.57 178.22 2xb6 h ALA 451 N 0.06 0.60 0.00 1.67 0.00 -1.16 -0.03 119.26 120.39 2xb6 h ALA 451 Ca -0.01 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2xb6 h ALA 451 Cb 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2xb6 h ALA 451 CO 0.01 -0.08 -0.62 -1.00 0.00 0.00 0.00 179.25 177.56 2xb6 h PRO 452 N 0.50 0.00 -0.15 0.00 0.13 -1.79 -0.91 132.00 129.78 2xb6 h PRO 452 Ca 0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2xb6 h PRO 452 Cb 0.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 2xb6 h PRO 452 CO -0.12 0.62 0.08 0.00 -0.23 0.00 0.00 178.00 178.34 2xb6 h ALA 453 N 1.38 0.19 -0.22 -0.56 0.00 -0.82 -0.81 119.26 118.41 2xb6 h ALA 453 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2xb6 h ALA 453 Cb 1.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2xb6 h ALA 453 CO 0.08 -0.27 0.04 0.28 0.00 0.00 0.00 179.25 179.38 2xb6 h VAL 454 N 0.13 1.22 -0.84 0.00 2.07 -0.84 0.27 116.25 118.25 2xb6 h VAL 454 Ca 0.05 -0.72 0.19 0.00 0.82 0.00 0.00 66.70 67.04 2xb6 h VAL 454 Cb 0.09 1.27 -0.12 0.00 -1.52 0.00 0.00 31.29 31.01 2xb6 h VAL 454 CO -0.01 0.23 0.33 0.00 0.02 0.00 0.00 177.57 178.14 2xb6 h ALA 455 N 0.85 1.26 -0.06 1.67 0.00 -1.08 0.45 119.26 122.36 2xb6 h ALA 455 Ca 0.07 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2xb6 h ALA 455 Cb 0.30 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2xb6 h ALA 455 CO 0.00 -0.30 -0.06 1.15 0.00 0.00 0.00 179.25 180.05 2xb6 h THR 456 N 0.40 1.38 -0.78 0.00 2.02 -0.50 -2.43 112.91 112.99 2xb6 h THR 456 Ca 0.50 -1.22 0.05 0.00 0.77 0.00 0.00 66.41 66.51 2xb6 h THR 456 Cb 0.89 2.06 -0.06 0.00 -1.74 0.00 0.00 68.15 69.30 2xb6 h THR 456 CO -0.50 0.33 0.48 0.00 0.37 0.00 0.00 175.52 176.20 2xb6 h ALA 457 N 0.55 1.06 -0.15 6.16 0.00 0.48 -1.58 119.26 125.78 2xb6 h ALA 457 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2xb6 h ALA 457 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2xb6 h ALA 457 CO 0.01 0.21 0.09 -0.44 0.00 0.00 0.00 179.25 179.12 2xb6 h ASP 458 N 0.88 0.18 -0.41 0.00 3.45 -0.12 -2.32 116.42 118.08 2xb6 h ASP 458 Ca 0.34 -0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.66 2xb6 h ASP 458 Cb 0.14 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2xb6 h ASP 458 CO -0.16 0.17 -0.07 -0.07 -1.57 0.00 0.00 179.24 177.54 2xb6 h LEU 459 N 0.16 0.83 -0.42 1.55 3.38 -1.05 0.02 115.31 119.78 2xb6 h LEU 459 Ca 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2xb6 h LEU 459 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2xb6 h LEU 459 CO -0.01 0.94 0.21 0.45 0.09 0.00 0.00 178.44 180.11 2xb6 h HIS 460 N 0.77 0.59 -0.56 1.13 3.86 -1.26 -2.72 115.15 116.96 2xb6 h HIS 460 Ca 0.13 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.23 2xb6 h HIS 460 Cb 0.57 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2xb6 h HIS 460 CO 0.03 0.48 0.01 0.00 0.86 0.00 0.00 177.93 179.32 2xb6 h ALA 461 N 1.05 0.96 -0.30 2.45 0.00 -1.05 -2.24 119.26 120.13 2xb6 h ALA 461 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2xb6 h ALA 461 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2xb6 h ALA 461 CO -0.02 0.63 0.04 0.37 0.00 0.00 0.00 179.25 180.27 2xb6 h GLN 462 N 0.89 0.44 -0.66 0.00 4.15 -0.91 -2.28 115.11 116.74 2xb6 h GLN 462 Ca 0.16 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 2xb6 h GLN 462 Cb 0.50 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2xb6 h GLN 462 CO 0.02 0.44 0.06 0.66 -1.93 0.00 0.00 178.83 178.09 2xb6 n TYR 463 N -4.34 1.99 -0.87 3.99 4.01 -0.98 -4.93 117.16 116.03 2xb6 n TYR 463 Ca 0.01 -0.77 0.00 0.00 -0.16 0.00 0.00 57.90 56.99 2xb6 n TYR 463 Cb 0.19 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 2xb6 n TYR 463 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2xb6 n GLY 464 N 0.40 0.73 3.71 2.72 0.00 -0.86 -5.02 105.19 106.88 2xb6 n GLY 464 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2xb6 n GLY 464 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2xb6 s SER 465 N -2.45 7.26 0.02 1.61 0.01 -0.88 -4.98 113.70 114.28 2xb6 s SER 465 Ca 0.00 1.78 -0.32 0.00 1.31 0.00 0.00 55.95 58.71 2xb6 s SER 465 Cb 0.00 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 2xb6 s SER 465 CO 0.00 -0.35 1.88 -2.65 0.41 0.00 0.00 173.24 172.53 2xb6 n PRO 466 N 4.00 2.53 -5.08 12.44 -0.02 -1.26 -4.16 135.00 143.45 2xb6 n PRO 466 Ca 0.07 0.92 -0.28 0.00 -2.02 0.00 0.00 63.50 62.19 2xb6 n PRO 466 Cb 0.49 -2.81 -0.16 0.00 -0.02 0.00 0.00 33.50 31.00 2xb6 n PRO 466 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2xb6 s THR 467 N 3.65 1.74 -0.04 3.45 2.01 -1.26 -0.96 115.64 124.23 2xb6 s THR 467 Ca 0.88 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.97 2xb6 s THR 467 Cb -0.57 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 70.50 2xb6 s THR 467 CO 0.44 0.49 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.46 2xb6 s TYR 468 N -0.43 1.14 0.01 4.92 2.02 -0.30 -0.78 117.35 123.93 2xb6 s TYR 468 Ca 0.06 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.50 2xb6 s TYR 468 Cb -0.09 -0.84 -0.03 0.00 -0.40 0.00 0.00 41.96 40.61 2xb6 s TYR 468 CO -0.00 -0.17 -0.23 0.12 -1.57 0.00 0.00 175.55 173.70 2xb6 s PHE 469 N 0.41 2.42 0.07 2.71 5.36 -1.26 -1.42 117.98 126.27 2xb6 s PHE 469 Ca -0.08 -0.36 0.04 0.00 -0.96 0.00 0.00 56.93 55.57 2xb6 s PHE 469 Cb -0.12 -1.47 -0.03 0.00 -0.34 0.00 0.00 43.02 41.06 2xb6 s PHE 469 CO 0.02 0.10 -0.11 1.52 -1.46 0.00 0.00 175.22 175.29 2xb6 s TYR 470 N -0.75 0.98 -0.16 10.12 -0.85 -0.56 -0.96 117.35 125.16 2xb6 s TYR 470 Ca 0.12 -0.52 0.01 0.00 -0.52 0.00 0.00 57.07 56.16 2xb6 s TYR 470 Cb -0.10 -0.56 0.02 0.00 0.38 0.00 0.00 41.96 41.70 2xb6 s TYR 470 CO 0.01 -0.01 -0.20 0.00 -1.52 0.00 0.00 175.55 173.84 2xb6 s ALA 471 N -1.56 2.23 -0.41 9.51 0.00 -0.39 -2.17 121.76 128.97 2xb6 s ALA 471 Ca -0.03 -1.14 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 2xb6 s ALA 471 Cb -0.08 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.94 2xb6 s ALA 471 CO 0.01 -0.28 0.34 0.12 0.00 0.00 0.00 175.76 175.95 2xb6 s PHE 472 N 1.20 3.22 -0.40 0.00 5.36 1.00 -0.60 117.98 127.76 2xb6 s PHE 472 Ca 0.02 -0.51 0.04 0.00 -0.96 0.00 0.00 56.93 55.53 2xb6 s PHE 472 Cb -0.14 -2.67 0.46 0.00 -0.34 0.00 0.00 43.02 40.33 2xb6 s PHE 472 CO -0.10 -0.61 1.45 0.66 -1.46 0.00 0.00 175.22 175.16 2xb6 n TYR 473 N 5.28 2.84 -4.05 10.12 4.01 0.18 -1.81 117.16 133.74 2xb6 n TYR 473 Ca -0.10 -2.44 -0.10 0.00 -0.16 0.00 0.00 57.90 55.10 2xb6 n TYR 473 Cb 0.47 -0.67 -0.08 0.00 -0.31 0.00 0.00 39.34 38.75 2xb6 n TYR 473 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2xb6 s HIS 474 N -3.66 0.62 0.00 -0.72 2.46 -1.25 -4.67 115.29 108.07 2xb6 s HIS 474 Ca 0.55 -0.97 0.00 0.00 0.47 0.00 0.00 55.06 55.11 2xb6 s HIS 474 Cb 0.44 -0.22 0.00 0.00 -0.13 0.00 0.00 32.58 32.67 2xb6 s HIS 474 CO 0.02 -0.68 0.00 -2.39 -2.47 0.00 0.00 174.74 169.23 2xb6 n HIS 475 N -0.20 0.00 -2.89 3.88 1.44 -1.26 -4.59 115.22 111.60 2xb6 n HIS 475 Ca -0.05 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.35 2xb6 n HIS 475 Cb 0.63 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.70 2xb6 n HIS 475 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2xb6 s GLN 477 N -3.65 4.36 0.29 0.00 -0.21 -1.26 -4.96 119.66 114.23 2xb6 s GLN 477 Ca 0.53 1.88 -0.11 0.00 0.02 0.00 0.00 55.36 57.67 2xb6 s GLN 477 Cb -0.10 -3.39 0.05 0.00 1.00 0.00 0.00 33.01 30.56 2xb6 s GLN 477 CO 0.28 -0.39 0.60 -1.13 -2.12 0.00 0.00 175.29 172.53 2xb6 n SER 478 N 4.37 -1.70 -0.76 5.90 3.41 -1.26 -1.45 113.62 122.13 2xb6 n SER 478 Ca 0.11 -2.16 0.09 0.00 -0.26 0.00 0.00 58.87 56.64 2xb6 n SER 478 Cb 0.45 2.83 0.11 0.00 -0.26 0.00 0.00 64.21 67.33 2xb6 n SER 478 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2xb6 n GLU 479 N -0.41 1.72 0.00 4.33 -0.58 -1.26 -4.46 120.64 119.98 2xb6 n GLU 479 Ca -0.06 -1.72 0.08 0.00 -0.42 0.00 0.00 57.16 55.04 2xb6 n GLU 479 Cb 0.44 -1.35 0.36 0.00 -0.57 0.00 0.00 31.44 30.32 2xb6 n GLU 479 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2xb6 n MET 480 N 1.01 0.12 -3.63 3.49 2.81 -1.26 -4.79 117.12 114.86 2xb6 n MET 480 Ca 0.12 0.19 -0.11 0.00 -1.81 0.00 0.00 57.70 56.08 2xb6 n MET 480 Cb 0.46 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.40 2xb6 n MET 480 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2xb6 s LYS 481 N -2.77 0.64 0.66 0.03 2.20 -1.26 -4.84 119.74 114.39 2xb6 s LYS 481 Ca 0.11 0.74 -0.17 0.00 -0.36 0.00 0.00 55.97 56.29 2xb6 s LYS 481 Cb 0.10 0.31 -0.00 0.00 -1.51 0.00 0.00 37.83 36.73 2xb6 s LYS 481 CO 0.26 -0.08 1.25 -2.14 -0.36 0.00 0.00 175.35 174.28 2xb6 s PRO 482 N 0.24 2.53 0.47 4.03 0.02 -1.26 -4.85 135.00 136.18 2xb6 s PRO 482 Ca 0.02 1.94 0.23 0.00 0.02 0.00 0.00 61.00 63.20 2xb6 s PRO 482 Cb -0.05 -1.86 1.16 0.00 0.02 0.00 0.00 34.50 33.77 2xb6 s PRO 482 CO -0.03 -1.58 1.96 0.66 -0.33 0.00 0.00 177.00 177.68 2xb6 h SER 483 N 0.40 0.00 0.95 2.53 4.64 -1.98 -1.90 113.55 118.18 2xb6 h SER 483 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2xb6 h SER 483 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2xb6 h SER 483 CO 0.53 0.20 0.00 -2.67 -0.87 0.00 0.00 176.83 174.02 2xb6 n TRP 484 N -3.72 0.62 -2.55 4.77 4.27 -1.26 -4.89 117.44 114.68 2xb6 n TRP 484 Ca -0.01 0.21 -0.37 0.00 -3.89 0.00 0.00 57.50 53.44 2xb6 n TRP 484 Cb 0.32 -0.85 -0.04 0.00 -1.36 0.00 0.00 31.31 29.38 2xb6 n TRP 484 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2xb6 s ALA 485 N -3.16 3.11 0.60 -1.67 0.00 -0.72 -5.05 121.76 114.88 2xb6 s ALA 485 Ca 0.08 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 2xb6 s ALA 485 Cb 0.11 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 20.01 2xb6 s ALA 485 CO 0.45 -0.19 0.86 -0.51 0.00 0.00 0.00 175.76 176.36 2xb6 s ASP 486 N -1.53 5.08 -0.40 0.00 1.01 -1.26 -4.98 116.67 114.59 2xb6 s ASP 486 Ca 0.57 0.08 -0.43 0.00 0.71 0.00 0.00 52.55 53.48 2xb6 s ASP 486 Cb -0.22 -0.87 -0.19 0.00 1.01 0.00 0.00 42.92 42.65 2xb6 s ASP 486 CO 0.28 -1.32 1.42 -0.24 0.21 0.00 0.00 175.17 175.52 2xb6 n SER 487 N -2.54 0.97 -4.88 0.27 2.88 -1.26 -4.56 113.62 104.51 2xb6 n SER 487 Ca 0.09 1.10 -0.25 0.00 -1.33 0.00 0.00 58.87 58.48 2xb6 n SER 487 Cb 0.60 -0.82 -0.02 0.00 -0.75 0.00 0.00 64.21 63.22 2xb6 n SER 487 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2xb6 s ALA 488 N 2.41 4.25 0.10 -1.46 0.00 -1.26 0.32 121.76 126.12 2xb6 s ALA 488 Ca 0.96 -1.54 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 2xb6 s ALA 488 Cb -1.37 -0.78 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 2xb6 s ALA 488 CO 0.73 -0.37 1.86 -1.58 0.00 0.00 0.00 175.76 176.40 2xb6 s HIS 489 N -2.68 1.92 0.00 0.00 2.46 -1.11 -1.20 115.29 114.68 2xb6 s HIS 489 Ca 0.39 -0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.79 2xb6 s HIS 489 Cb -0.02 -4.19 0.00 0.00 -0.13 0.00 0.00 32.58 28.24 2xb6 s HIS 489 CO 0.23 -5.03 0.00 0.41 -2.47 0.00 0.00 174.74 167.89 2xb6 n GLY 490 N 4.31 0.66 0.03 1.59 0.00 -1.26 -1.46 105.19 109.06 2xb6 n GLY 490 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2xb6 n GLY 490 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2xb6 n ASP 491 N 0.00 0.17 0.20 1.61 10.43 -0.34 -2.06 116.55 126.55 2xb6 n ASP 491 Ca 0.00 0.54 0.09 0.00 2.57 0.00 0.00 54.79 58.00 2xb6 n ASP 491 Cb 0.00 -0.58 0.13 0.00 1.84 0.00 0.00 41.12 42.51 2xb6 n ASP 491 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 2xb6 h GLU 492 N 0.00 0.00 -0.31 -1.24 9.09 -1.87 -3.38 114.58 116.87 2xb6 h GLU 492 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.46 2xb6 h GLU 492 Cb 0.28 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.33 2xb6 h GLU 492 CO 0.00 0.13 -0.01 0.28 0.05 0.00 0.00 179.01 179.47 2xb6 h VAL 493 N 0.00 0.77 -0.60 -1.06 2.07 -1.83 -0.62 116.25 114.98 2xb6 h VAL 493 Ca -0.00 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2xb6 h VAL 493 Cb 1.11 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2xb6 h VAL 493 CO 0.02 0.01 0.41 -0.65 0.02 0.00 0.00 177.57 177.38 2xb6 h PRO 494 N 0.08 0.31 0.23 1.57 0.11 -1.80 -1.54 132.00 130.96 2xb6 h PRO 494 Ca 0.15 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.94 2xb6 h PRO 494 Cb 0.20 -0.07 0.04 0.00 0.11 0.00 0.00 31.00 31.28 2xb6 h PRO 494 CO -0.25 0.20 -1.33 1.88 -0.21 0.00 0.00 178.00 178.29 2xb6 h TYR 495 N 0.32 0.90 -0.78 0.65 0.05 -1.40 -1.37 116.97 115.34 2xb6 h TYR 495 Ca 0.28 -0.65 0.03 0.00 0.05 0.00 0.00 58.73 58.44 2xb6 h TYR 495 Cb 0.68 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 2xb6 h TYR 495 CO -0.00 1.51 0.51 0.28 -1.05 0.00 0.00 178.16 179.41 2xb6 h VAL 496 N 0.04 1.15 -0.64 -2.88 2.07 -0.97 -3.02 116.25 111.99 2xb6 h VAL 496 Ca -0.23 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2xb6 h VAL 496 Cb 2.05 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2xb6 h VAL 496 CO 0.25 0.18 0.00 0.49 0.02 0.00 0.00 177.57 178.51 2xb6 n PHE 497 N -4.44 1.33 -1.27 1.57 3.72 -0.61 -4.71 117.46 113.05 2xb6 n PHE 497 Ca 0.10 -0.59 -0.09 0.00 -0.05 0.00 0.00 57.45 56.81 2xb6 n PHE 497 Cb 0.09 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.40 2xb6 n PHE 497 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2xb6 n GLY 498 N 1.16 1.10 0.37 1.37 0.00 -0.86 -4.21 105.19 104.11 2xb6 n GLY 498 Ca 0.25 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2xb6 n GLY 498 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2xb6 h ILE 499 N 0.00 0.90 -0.11 -0.61 2.04 -1.57 -0.49 117.51 117.67 2xb6 h ILE 499 Ca -0.19 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.39 2xb6 h ILE 499 Cb 0.66 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2xb6 h ILE 499 CO 0.28 0.16 0.13 -0.65 0.00 0.00 0.00 178.15 178.07 2xb6 h PRO 500 N 0.89 0.00 0.00 2.37 0.11 -1.82 -0.73 132.00 132.82 2xb6 h PRO 500 Ca 0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 2xb6 h PRO 500 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2xb6 h PRO 500 CO -0.24 0.00 -0.04 0.52 -0.21 0.00 0.00 178.00 178.03 2xb6 h MET 501 N 0.00 0.00 0.00 1.05 2.86 -1.43 -3.27 114.93 114.15 2xb6 h MET 501 Ca 0.05 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.45 2xb6 h MET 501 Cb 0.31 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2xb6 h MET 501 CO -0.00 0.04 -1.84 -0.89 1.06 0.00 0.00 176.91 175.28 2xb6 n ILE 502 N -3.30 0.83 0.00 -1.22 2.08 -0.40 -4.72 119.36 112.63 2xb6 n ILE 502 Ca -0.02 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.04 2xb6 n ILE 502 Cb 0.19 -1.44 0.00 0.00 -0.75 0.00 0.00 39.64 37.64 2xb6 n ILE 502 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2xb6 n GLY 503 N 2.34 1.51 3.75 7.39 0.00 -0.48 -5.05 105.19 114.66 2xb6 n GLY 503 Ca -0.28 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 2xb6 n GLY 503 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xb6 s PRO 504 N -1.24 3.15 0.47 1.61 0.04 -1.26 -4.63 135.00 133.13 2xb6 s PRO 504 Ca 0.00 1.93 0.03 0.00 0.04 0.00 0.00 61.00 63.00 2xb6 s PRO 504 Cb 0.00 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2xb6 s PRO 504 CO 0.00 -1.10 0.03 0.95 0.04 0.00 0.00 177.00 176.92 2xb6 s THR 505 N -1.50 1.19 0.37 1.26 -4.23 -0.09 -4.98 115.64 107.66 2xb6 s THR 505 Ca 0.74 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.43 2xb6 s THR 505 Cb -0.33 -2.35 0.18 0.00 1.34 0.00 0.00 72.50 71.34 2xb6 s THR 505 CO 0.37 0.00 1.92 -0.08 -0.54 0.00 0.00 174.62 176.29 2xb6 h GLU 506 N 1.52 0.00 0.16 3.99 4.81 -2.01 -2.90 114.58 120.15 2xb6 h GLU 506 Ca -0.42 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.51 2xb6 h GLU 506 Cb 1.29 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.68 2xb6 h GLU 506 CO 0.72 0.26 -1.44 -0.07 -0.73 0.00 0.00 179.01 177.74 2xb6 h LEU 507 N 0.00 0.52 -7.53 1.64 3.38 -1.96 -3.40 115.31 107.96 2xb6 h LEU 507 Ca -0.00 -0.90 -0.69 0.00 0.09 0.00 0.00 57.88 56.37 2xb6 h LEU 507 Cb 0.53 -0.17 -0.36 0.00 0.09 0.00 0.00 40.66 40.75 2xb6 h LEU 507 CO 0.03 1.65 -0.36 -0.36 0.09 0.00 0.00 178.44 179.49 2xb6 s PHE 508 N -2.51 3.41 -1.24 1.13 0.40 -1.17 -4.92 117.98 113.06 2xb6 s PHE 508 Ca -0.17 -2.77 -0.08 0.00 -0.60 0.00 0.00 56.93 53.32 2xb6 s PHE 508 Cb 0.04 -3.18 0.19 0.00 0.51 0.00 0.00 43.02 40.59 2xb6 s PHE 508 CO 0.82 -0.82 1.85 -1.13 0.70 0.00 0.00 175.22 176.64 2xb6 n SER 509 N 3.37 5.63 -4.91 1.36 3.41 -1.10 -0.92 113.62 120.46 2xb6 n SER 509 Ca 0.09 -3.18 -0.32 0.00 -0.26 0.00 0.00 58.87 55.20 2xb6 n SER 509 Cb 0.37 -1.42 -0.04 0.00 -0.26 0.00 0.00 64.21 62.86 2xb6 n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xb6 s ASN 511 N -2.39 6.19 0.29 0.00 2.47 -0.53 -4.43 114.94 116.55 2xb6 s ASN 511 Ca 0.37 -1.11 -0.16 0.00 0.42 0.00 0.00 52.86 52.37 2xb6 s ASN 511 Cb -0.13 -2.36 -0.09 0.00 -1.45 0.00 0.00 41.25 37.22 2xb6 s ASN 511 CO 0.25 -1.26 0.73 -0.36 -3.72 0.00 0.00 177.10 172.75 2xb6 s PHE 512 N 3.41 3.46 0.39 0.43 0.08 -1.26 -4.29 117.98 120.19 2xb6 s PHE 512 Ca 0.18 1.27 0.08 0.00 0.12 0.00 0.00 56.93 58.57 2xb6 s PHE 512 Cb -0.20 -2.56 -0.04 0.00 -0.57 0.00 0.00 43.02 39.65 2xb6 s PHE 512 CO 0.09 0.17 0.21 -1.54 -0.10 0.00 0.00 175.22 174.05 2xb6 s SER 513 N -2.08 4.64 0.32 1.36 1.04 -1.26 -4.98 113.70 112.73 2xb6 s SER 513 Ca 0.51 -0.90 0.08 0.00 0.48 0.00 0.00 55.95 56.12 2xb6 s SER 513 Cb -0.12 -0.59 0.84 0.00 0.10 0.00 0.00 66.02 66.25 2xb6 s SER 513 CO 0.18 -0.48 1.75 0.11 0.98 0.00 0.00 173.24 175.78 2xb6 h LYS 514 N 1.39 0.63 -0.41 4.02 1.57 -1.99 -0.54 116.57 121.23 2xb6 h LYS 514 Ca -0.43 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2xb6 h LYS 514 Cb 1.26 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2xb6 h LYS 514 CO 0.65 0.42 0.22 -0.91 -0.57 0.00 0.00 179.45 179.26 2xb6 h ASN 515 N 0.65 0.34 -0.72 0.86 -0.26 -1.99 -1.59 115.58 112.88 2xb6 h ASN 515 Ca 0.62 0.01 0.07 0.00 -0.56 0.00 0.00 56.30 56.45 2xb6 h ASN 515 Cb 1.11 -0.06 -0.06 0.00 -1.06 0.00 0.00 38.32 38.25 2xb6 h ASN 515 CO -0.43 0.25 0.39 0.44 -1.06 0.00 0.00 177.43 177.02 2xb6 h ASP 516 N 0.45 0.57 -0.78 5.81 3.32 -1.49 0.10 116.42 124.40 2xb6 h ASP 516 Ca 0.17 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2xb6 h ASP 516 Cb 0.05 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2xb6 h ASP 516 CO -0.10 0.35 0.38 0.58 -1.72 0.00 0.00 179.24 178.73 2xb6 h VAL 517 N 0.70 1.24 -0.08 -1.35 2.07 -1.01 -1.18 116.25 116.64 2xb6 h VAL 517 Ca 0.33 -0.68 -0.18 0.00 0.82 0.00 0.00 66.70 66.99 2xb6 h VAL 517 Cb 0.26 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2xb6 h VAL 517 CO -0.22 0.29 -0.73 0.24 0.02 0.00 0.00 177.57 177.17 2xb6 h MET 518 N 1.10 0.41 -0.44 1.57 2.86 -0.35 -1.31 114.93 118.76 2xb6 h MET 518 Ca 0.27 -0.33 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 2xb6 h MET 518 Cb 0.11 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2xb6 h MET 518 CO -0.04 0.97 -0.27 1.25 1.06 0.00 0.00 176.91 179.89 2xb6 h LEU 519 N 0.28 0.98 -0.69 1.22 5.85 -0.60 -1.51 115.31 120.84 2xb6 h LEU 519 Ca -0.03 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.31 2xb6 h LEU 519 Cb 1.31 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2xb6 h LEU 519 CO 0.13 1.18 0.44 -1.28 -0.34 0.00 0.00 178.44 178.57 2xb6 h SER 520 N 0.80 0.76 -0.74 1.25 0.87 -1.04 -0.06 113.55 115.39 2xb6 h SER 520 Ca 0.09 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.71 2xb6 h SER 520 Cb 0.85 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 2xb6 h SER 520 CO 0.07 0.54 0.43 0.00 -0.53 0.00 0.00 176.83 177.34 2xb6 h ALA 521 N 1.27 1.01 -0.19 6.23 0.00 -0.82 -0.01 119.26 126.74 2xb6 h ALA 521 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2xb6 h ALA 521 Cb -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2xb6 h ALA 521 CO -0.07 0.11 0.05 0.28 0.00 0.00 0.00 179.25 179.62 2xb6 h VAL 522 N 0.77 1.20 -0.11 0.00 2.07 -0.29 -1.03 116.25 118.87 2xb6 h VAL 522 Ca 0.33 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2xb6 h VAL 522 Cb 0.21 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2xb6 h VAL 522 CO -0.19 0.19 0.05 0.58 0.02 0.00 0.00 177.57 178.22 2xb6 h VAL 523 N 0.13 1.13 -0.81 2.57 2.07 -0.81 -1.30 116.25 119.22 2xb6 h VAL 523 Ca 0.06 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2xb6 h VAL 523 Cb 0.25 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2xb6 h VAL 523 CO -0.00 0.11 0.53 0.24 0.02 0.00 0.00 177.57 178.47 2xb6 h MET 524 N 0.04 1.08 -0.10 1.57 2.86 -0.92 0.12 114.93 119.57 2xb6 h MET 524 Ca 0.04 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2xb6 h MET 524 Cb 0.14 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2xb6 h MET 524 CO -0.00 0.72 0.05 1.15 1.06 0.00 0.00 176.91 179.89 2xb6 h THR 525 N 1.11 1.10 -0.05 2.22 2.02 -0.87 0.38 112.91 118.83 2xb6 h THR 525 Ca 0.30 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2xb6 h THR 525 Cb -0.11 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2xb6 h THR 525 CO -0.06 0.09 0.03 1.88 0.37 0.00 0.00 175.52 177.83 2xb6 h TYR 526 N 0.05 0.06 -0.17 3.16 0.05 -0.67 0.14 116.97 119.59 2xb6 h TYR 526 Ca 0.03 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.84 2xb6 h TYR 526 Cb 0.10 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2xb6 h TYR 526 CO -0.04 0.08 0.04 -1.49 -1.05 0.00 0.00 178.16 175.71 2xb6 h TRP 527 N 0.02 0.07 0.00 4.88 -0.00 -0.61 -0.95 115.95 119.36 2xb6 h TRP 527 Ca 0.02 0.01 -0.18 0.00 -0.00 0.00 0.00 58.89 58.74 2xb6 h TRP 527 Cb 0.04 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.17 2xb6 h TRP 527 CO -0.06 0.03 -0.86 1.79 -0.00 0.00 0.00 178.44 179.33 2xb6 h THR 528 N 0.11 1.60 -0.26 1.49 1.35 -0.79 -1.05 112.91 115.36 2xb6 h THR 528 Ca 0.08 -2.97 0.02 0.00 -0.55 0.00 0.00 66.41 62.98 2xb6 h THR 528 Cb 0.07 2.61 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 2xb6 h THR 528 CO -0.10 0.84 0.12 0.78 -0.25 0.00 0.00 175.52 176.91 2xb6 h ASN 529 N 0.00 0.17 -0.35 5.36 -0.26 -0.53 -0.23 115.58 119.74 2xb6 h ASN 529 Ca -0.01 0.02 0.04 0.00 -0.56 0.00 0.00 56.30 55.79 2xb6 h ASN 529 Cb 1.54 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 38.75 2xb6 h ASN 529 CO 0.11 0.13 0.11 0.15 -1.06 0.00 0.00 177.43 176.87 2xb6 h PHE 530 N 0.25 0.20 -0.78 1.19 3.57 -0.93 0.16 116.94 120.60 2xb6 h PHE 530 Ca 0.11 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.76 2xb6 h PHE 530 Cb 0.05 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.66 2xb6 h PHE 530 CO -0.10 0.08 0.35 0.00 -2.23 0.00 0.00 178.31 176.41 2xb6 h ALA 531 N 1.23 1.12 -0.32 2.41 0.00 -0.78 -0.47 119.26 122.45 2xb6 h ALA 531 Ca 0.16 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2xb6 h ALA 531 Cb 0.14 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2xb6 h ALA 531 CO -0.17 -0.15 -0.44 0.87 0.00 0.00 0.00 179.25 179.36 2xb6 h LYS 532 N 0.52 0.87 0.00 0.00 1.57 0.24 -3.41 116.57 116.36 2xb6 h LYS 532 Ca 0.42 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2xb6 h LYS 532 Cb 0.60 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2xb6 h LYS 532 CO -0.37 1.14 0.00 0.25 -0.57 0.00 0.00 179.45 179.90 2xb6 n THR 533 N -4.08 0.00 -0.68 -0.16 -2.24 -0.08 -4.97 114.28 102.07 2xb6 n THR 533 Ca -0.04 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2xb6 n THR 533 Cb 0.57 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2xb6 n THR 533 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xb6 n GLY 534 N 0.27 0.76 2.73 3.38 0.00 -0.20 -5.03 105.19 107.10 2xb6 n GLY 534 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2xb6 n GLY 534 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2xb6 s ASP 535 N -2.55 1.33 0.13 1.61 -1.08 -1.26 -4.93 116.67 109.92 2xb6 s ASP 535 Ca 0.00 -0.01 0.20 0.00 -0.52 0.00 0.00 52.55 52.22 2xb6 s ASP 535 Cb 0.00 -0.31 0.83 0.00 -1.46 0.00 0.00 42.92 41.98 2xb6 s ASP 535 CO 0.00 -0.21 1.62 -0.81 0.52 0.00 0.00 175.17 176.29 2xb6 n PRO 536 N 5.14 0.10 0.07 4.34 -0.04 -1.26 -2.09 135.00 141.26 2xb6 n PRO 536 Ca -0.07 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2xb6 n PRO 536 Cb 0.50 -1.69 0.32 0.00 -0.04 0.00 0.00 33.50 32.60 2xb6 n PRO 536 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2xb6 n ASN 537 N -1.88 0.66 -4.15 3.54 3.02 -1.26 -4.42 115.26 110.77 2xb6 n ASN 537 Ca 0.03 0.33 -0.33 0.00 -0.03 0.00 0.00 54.58 54.58 2xb6 n ASN 537 Cb 0.22 -0.31 -0.16 0.00 -0.61 0.00 0.00 39.78 38.92 2xb6 n ASN 537 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2xb6 s GLN 538 N -3.11 3.05 0.08 3.52 -1.52 -0.89 -4.99 119.66 115.80 2xb6 s GLN 538 Ca 0.09 -0.80 0.25 0.00 -1.95 0.00 0.00 55.36 52.95 2xb6 s GLN 538 Cb 0.14 -2.62 0.57 0.00 -0.22 0.00 0.00 33.01 30.88 2xb6 s GLN 538 CO 0.65 -0.19 1.48 -0.35 -0.25 0.00 0.00 175.29 176.63 2xb6 n PRO 539 N 4.58 0.16 0.00 2.91 -0.05 -1.26 -4.44 135.00 136.90 2xb6 n PRO 539 Ca -0.21 0.06 0.00 0.00 -0.05 0.00 0.00 63.50 63.31 2xb6 n PRO 539 Cb 0.50 -1.62 0.00 0.00 -0.05 0.00 0.00 33.50 32.34 2xb6 n PRO 539 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 2xb6 n VAL 540 N -1.85 0.00 0.00 0.52 0.31 -1.26 -4.85 118.33 111.20 2xb6 n VAL 540 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2xb6 n VAL 540 Cb 0.39 0.66 0.00 0.00 -0.91 0.00 0.00 33.84 33.98 2xb6 n VAL 540 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2xb6 n VAL 557 N 0.00 0.00 -2.33 2.52 0.31 -1.26 -5.01 118.33 112.56 2xb6 n VAL 557 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2xb6 n VAL 557 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2xb6 n VAL 557 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2xb6 s ALA 558 N 0.00 3.56 -0.58 3.52 0.00 -1.26 -4.98 121.76 122.01 2xb6 s ALA 558 Ca 0.00 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 52.51 2xb6 s ALA 558 Cb 0.00 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.65 2xb6 s ALA 558 CO 0.00 -0.91 0.68 -0.46 0.00 0.00 0.00 175.76 175.07 2xb6 s TRP 559 N 2.52 3.02 0.57 0.00 -0.11 -1.26 -4.75 118.94 118.93 2xb6 s TRP 559 Ca 0.60 -0.97 -0.20 0.00 1.22 0.00 0.00 56.10 56.75 2xb6 s TRP 559 Cb -0.28 -3.97 -0.04 0.00 -1.50 0.00 0.00 33.47 27.69 2xb6 s TRP 559 CO 0.23 -1.26 1.27 -1.12 -4.62 0.00 0.00 176.95 171.46 2xb6 s SER 560 N 3.57 5.23 0.72 5.86 0.01 -1.26 -4.84 113.70 123.00 2xb6 s SER 560 Ca 0.11 2.56 -0.16 0.00 1.31 0.00 0.00 55.95 59.77 2xb6 s SER 560 Cb -0.24 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.40 2xb6 s SER 560 CO 0.06 -1.58 1.25 -0.60 0.41 0.00 0.00 173.24 172.78 2xb6 s ARG 561 N -3.10 2.11 -0.25 12.44 3.52 -1.26 -4.74 118.95 127.66 2xb6 s ARG 561 Ca 0.75 1.90 -0.09 0.00 -0.13 0.00 0.00 55.73 58.16 2xb6 s ARG 561 Cb -0.35 -1.81 -0.04 0.00 -1.56 0.00 0.00 34.95 31.19 2xb6 s ARG 561 CO 0.40 -1.89 0.11 -0.47 -0.81 0.00 0.00 175.30 172.64 2xb6 s TYR 562 N -1.78 3.15 0.19 5.12 5.04 0.04 -4.40 117.35 124.70 2xb6 s TYR 562 Ca 0.78 -0.17 0.05 0.00 -2.44 0.00 0.00 57.07 55.28 2xb6 s TYR 562 Cb -0.33 -2.27 -0.05 0.00 0.35 0.00 0.00 41.96 39.66 2xb6 s TYR 562 CO 0.45 -0.23 -0.08 0.54 -1.34 0.00 0.00 175.55 174.88 2xb6 s ASN 563 N 1.53 2.00 0.00 4.32 2.20 -1.26 -4.38 114.94 119.35 2xb6 s ASN 563 Ca 0.06 -1.07 0.25 0.00 -0.94 0.00 0.00 52.86 51.16 2xb6 s ASN 563 Cb -0.15 -0.04 1.20 0.00 -2.00 0.00 0.00 41.25 40.26 2xb6 s ASN 563 CO 0.06 -0.34 1.83 -0.81 -2.94 0.00 0.00 177.10 174.89 2xb6 n PRO 564 N -0.31 0.25 0.03 3.55 -0.05 -1.26 -0.33 135.00 136.88 2xb6 n PRO 564 Ca -0.08 0.06 -0.01 0.00 -0.05 0.00 0.00 63.50 63.41 2xb6 n PRO 564 Cb 0.61 -1.50 -0.01 0.00 -0.05 0.00 0.00 33.50 32.56 2xb6 n PRO 564 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 175.50 175.23 2xb6 h LYS 565 N 0.00 -0.09 0.05 0.54 3.64 -2.00 -3.39 116.57 115.33 2xb6 h LYS 565 Ca 0.00 0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.13 2xb6 h LYS 565 Cb 0.30 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2xb6 h LYS 565 CO 0.00 -0.06 -1.28 -0.44 -2.27 0.00 0.00 179.45 175.40 2xb6 h ASP 566 N -0.15 0.17 -5.97 4.20 3.32 -1.97 -3.49 116.42 112.53 2xb6 h ASP 566 Ca -0.01 -0.22 -0.39 0.00 0.02 0.00 0.00 57.03 56.44 2xb6 h ASP 566 Cb 0.07 -0.06 0.09 0.00 0.22 0.00 0.00 39.33 39.66 2xb6 h ASP 566 CO 0.02 1.18 -0.84 0.00 -1.72 0.00 0.00 179.24 177.87 2xb6 n GLN 567 N -3.36 -4.29 -2.68 3.56 6.02 0.54 -4.11 117.38 113.06 2xb6 n GLN 567 Ca -0.08 0.66 -0.38 0.00 -0.01 0.00 0.00 57.00 57.18 2xb6 n GLN 567 Cb 1.00 -5.20 -0.06 0.00 1.02 0.00 0.00 30.24 27.00 2xb6 n GLN 567 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2xb6 s LEU 568 N -6.45 4.44 0.07 1.08 1.43 -1.26 -1.52 118.68 116.47 2xb6 s LEU 568 Ca 0.12 1.98 -0.06 0.00 -1.03 0.00 0.00 54.13 55.14 2xb6 s LEU 568 Cb -0.03 -3.85 -0.01 0.00 0.03 0.00 0.00 46.19 42.33 2xb6 s LEU 568 CO 0.80 -0.08 0.11 -0.72 0.23 0.00 0.00 176.35 176.70 2xb6 s TYR 569 N -1.41 0.25 -0.27 0.29 -0.85 0.11 -4.30 117.35 111.17 2xb6 s TYR 569 Ca 0.47 -0.68 -0.13 0.00 -0.52 0.00 0.00 57.07 56.21 2xb6 s TYR 569 Cb -0.24 -0.16 -0.04 0.00 0.38 0.00 0.00 41.96 41.90 2xb6 s TYR 569 CO 0.30 -0.46 0.30 -1.17 -1.52 0.00 0.00 175.55 173.00 2xb6 s LEU 570 N -2.70 4.04 -0.55 -3.49 2.96 -0.14 -0.91 118.68 117.89 2xb6 s LEU 570 Ca 0.03 0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 53.86 2xb6 s LEU 570 Cb 0.04 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.46 2xb6 s LEU 570 CO -0.09 -0.12 1.12 -2.28 -1.32 0.00 0.00 176.35 173.66 2xb6 s HIS 571 N 1.85 2.69 -0.30 5.38 5.65 -0.12 -1.26 115.29 129.19 2xb6 s HIS 571 Ca 0.12 0.37 -0.17 0.00 0.25 0.00 0.00 55.06 55.62 2xb6 s HIS 571 Cb -0.16 -4.38 -0.02 0.00 -1.18 0.00 0.00 32.58 26.84 2xb6 s HIS 571 CO 0.10 -1.47 0.49 0.42 -0.65 0.00 0.00 174.74 173.63 2xb6 s ILE 572 N 4.61 5.07 0.01 0.89 1.01 0.23 -2.26 121.20 130.76 2xb6 s ILE 572 Ca 0.41 0.62 -0.01 0.00 0.00 0.00 0.00 60.65 61.67 2xb6 s ILE 572 Cb -0.09 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2xb6 s ILE 572 CO 0.25 -0.02 0.04 0.61 0.00 0.00 0.00 174.94 175.82 2xb6 n GLY 573 N 4.60 1.73 0.32 6.18 0.00 -1.26 0.51 105.19 117.27 2xb6 n GLY 573 Ca -0.05 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.10 2xb6 n GLY 573 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2xb6 h LEU 574 N 0.00 0.50 -7.54 0.99 3.38 -1.94 -3.15 115.31 107.55 2xb6 h LEU 574 Ca -0.01 0.13 -0.69 0.00 0.09 0.00 0.00 57.88 57.40 2xb6 h LEU 574 Cb 0.06 0.06 -0.36 0.00 0.09 0.00 0.00 40.66 40.50 2xb6 h LEU 574 CO 0.02 0.11 -0.42 -0.54 0.09 0.00 0.00 178.44 177.69 2xb6 s LYS 575 N -5.88 2.43 0.38 1.13 1.02 -1.26 -5.05 119.74 112.51 2xb6 s LYS 575 Ca -0.11 -2.52 -0.27 0.00 0.02 0.00 0.00 55.97 53.09 2xb6 s LYS 575 Cb 0.25 -3.65 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 2xb6 s LYS 575 CO 0.79 -1.16 1.23 -2.14 -0.92 0.00 0.00 175.35 173.15 2xb6 s PRO 576 N -0.06 4.13 -0.09 -1.68 0.02 -1.19 -4.92 135.00 131.20 2xb6 s PRO 576 Ca 0.17 2.01 -0.22 0.00 0.02 0.00 0.00 61.00 62.98 2xb6 s PRO 576 Cb -0.21 -2.82 0.05 0.00 0.02 0.00 0.00 34.50 31.53 2xb6 s PRO 576 CO -0.03 -0.30 0.53 -0.98 -0.33 0.00 0.00 177.00 175.89 2xb6 s ARG 577 N -2.11 0.81 0.14 5.54 1.70 -0.96 -4.99 118.95 119.08 2xb6 s ARG 577 Ca 0.54 0.30 -0.30 0.00 -0.47 0.00 0.00 55.73 55.80 2xb6 s ARG 577 Cb -0.35 0.38 -0.07 0.00 -0.57 0.00 0.00 34.95 34.34 2xb6 s ARG 577 CO 0.45 -0.20 1.03 0.08 -1.08 0.00 0.00 175.30 175.58 2xb6 s VAL 578 N -0.74 4.21 0.30 4.99 1.01 -1.26 -0.94 120.40 127.96 2xb6 s VAL 578 Ca -0.08 1.85 0.05 0.00 0.00 0.00 0.00 61.98 63.80 2xb6 s VAL 578 Cb -0.03 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2xb6 s VAL 578 CO 0.05 0.29 0.17 0.54 0.00 0.00 0.00 175.10 176.16 2xb6 n ARG 579 N 2.64 0.48 -4.10 2.72 5.12 -0.09 -4.93 116.66 118.50 2xb6 n ARG 579 Ca 0.03 -2.74 -0.09 0.00 -1.93 0.00 0.00 57.85 53.12 2xb6 n ARG 579 Cb 0.48 1.88 -0.10 0.00 -1.16 0.00 0.00 32.46 33.55 2xb6 n ARG 579 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 2xb6 s ASP 580 N -2.95 0.71 -1.35 0.55 -4.77 -1.26 -0.71 116.67 106.89 2xb6 s ASP 580 Ca 0.25 -0.92 -0.05 0.00 -3.30 0.00 0.00 52.55 48.52 2xb6 s ASP 580 Cb 0.01 0.14 -0.00 0.00 -1.09 0.00 0.00 42.92 41.99 2xb6 s ASP 580 CO 0.17 -0.50 0.50 1.41 0.70 0.00 0.00 175.17 177.46 2xb6 n HIS 581 N 0.30 -1.69 -1.34 2.11 8.25 -0.57 -4.79 115.22 117.48 2xb6 n HIS 581 Ca -0.15 0.66 -0.57 0.00 -0.26 0.00 0.00 57.72 57.41 2xb6 n HIS 581 Cb 0.60 -3.66 -0.10 0.00 1.12 0.00 0.00 29.99 27.95 2xb6 n HIS 581 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2xb6 n TYR 582 N -4.38 1.36 -4.04 4.41 9.36 -1.26 -1.71 117.16 120.90 2xb6 n TYR 582 Ca -0.26 0.59 -0.27 0.00 3.32 0.00 0.00 57.90 61.27 2xb6 n TYR 582 Cb 0.66 -2.38 -0.04 0.00 -0.63 0.00 0.00 39.34 36.95 2xb6 n TYR 582 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2xb6 n ARG 583 N 7.63 -2.85 0.03 2.98 1.74 -1.26 -4.83 116.66 120.11 2xb6 n ARG 583 Ca 0.49 0.34 -0.02 0.00 -0.77 0.00 0.00 57.85 57.89 2xb6 n ARG 583 Cb 0.06 -4.39 0.23 0.00 -1.02 0.00 0.00 32.46 27.34 2xb6 n ARG 583 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xb6 h ALA 584 N 0.83 1.18 -0.26 7.54 0.00 -1.70 0.12 119.26 126.98 2xb6 h ALA 584 Ca -0.63 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 53.85 2xb6 h ALA 584 Cb 1.38 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2xb6 h ALA 584 CO 0.65 0.53 -0.27 1.15 0.00 0.00 0.00 179.25 181.30 2xb6 h THR 585 N 0.40 1.31 -0.59 0.00 2.02 -1.88 0.54 112.91 114.71 2xb6 h THR 585 Ca 0.06 -1.45 -0.07 0.00 0.77 0.00 0.00 66.41 65.72 2xb6 h THR 585 Cb 0.61 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 2xb6 h THR 585 CO 0.04 0.46 0.07 0.11 0.37 0.00 0.00 175.52 176.57 2xb6 h LYS 586 N 0.36 0.98 -0.66 6.66 1.79 -1.87 -0.18 116.57 123.66 2xb6 h LYS 586 Ca 0.04 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 2xb6 h LYS 586 Cb 0.84 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.35 2xb6 h LYS 586 CO 0.07 0.94 0.35 0.28 -1.08 0.00 0.00 179.45 180.01 2xb6 h VAL 587 N 0.88 1.21 -0.74 0.50 2.07 -0.82 -2.43 116.25 116.93 2xb6 h VAL 587 Ca 0.18 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2xb6 h VAL 587 Cb 0.45 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2xb6 h VAL 587 CO 0.02 0.24 0.31 0.00 0.02 0.00 0.00 177.57 178.15 2xb6 h ALA 588 N 1.16 1.16 -0.16 1.67 0.00 -0.62 0.17 119.26 122.65 2xb6 h ALA 588 Ca 0.23 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2xb6 h ALA 588 Cb 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2xb6 h ALA 588 CO -0.03 0.61 -0.06 0.35 0.00 0.00 0.00 179.25 180.12 2xb6 h PHE 589 N 1.06 -0.13 -0.15 0.00 3.57 -0.60 0.24 116.94 120.93 2xb6 h PHE 589 Ca 0.25 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.54 2xb6 h PHE 589 Cb 0.17 0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.00 2xb6 h PHE 589 CO 0.02 -0.09 -0.79 -1.49 -2.23 0.00 0.00 178.31 173.73 2xb6 h TRP 590 N -0.03 1.05 0.00 0.41 4.06 -1.12 -0.79 115.95 119.53 2xb6 h TRP 590 Ca 0.08 -0.47 -0.12 0.00 2.06 0.00 0.00 58.89 60.44 2xb6 h TRP 590 Cb 0.15 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 2xb6 h TRP 590 CO -0.20 1.30 -1.05 -0.07 -3.56 0.00 0.00 178.44 174.85 2xb6 h LEU 591 N 0.53 0.00 0.00 -4.49 3.38 -0.54 -3.39 115.31 110.79 2xb6 h LEU 591 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2xb6 h LEU 591 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2xb6 h LEU 591 CO 0.16 0.46 -0.94 1.21 0.09 0.00 0.00 178.44 179.42 2xb6 n GLU 592 N -2.97 0.21 -0.03 1.13 4.07 0.80 -4.70 120.64 119.15 2xb6 n GLU 592 Ca -0.05 0.09 -0.13 0.00 -0.06 0.00 0.00 57.16 57.02 2xb6 n GLU 592 Cb 0.76 -0.87 -0.11 0.00 -0.06 0.00 0.00 31.44 31.17 2xb6 n GLU 592 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2xb6 h LEU 593 N -0.38 -0.02 -1.08 4.31 5.85 -1.15 -3.31 115.31 119.52 2xb6 h LEU 593 Ca -0.13 -0.70 0.01 0.00 0.84 0.00 0.00 57.88 57.91 2xb6 h LEU 593 Cb 0.78 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2xb6 h LEU 593 CO -0.08 0.71 0.62 0.58 -0.34 0.00 0.00 178.44 179.94 2xb6 h VAL 594 N -0.79 1.23 0.17 1.05 2.07 -1.35 -2.68 116.25 115.97 2xb6 h VAL 594 Ca -0.00 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2xb6 h VAL 594 Cb 0.72 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2xb6 h VAL 594 CO 0.00 0.23 -0.27 -0.65 0.02 0.00 0.00 177.57 176.90 2xb6 h PRO 595 N 1.27 -0.50 -6.95 1.57 0.11 -1.77 -3.37 132.00 122.36 2xb6 h PRO 595 Ca 0.35 0.03 -0.52 0.00 0.11 0.00 0.00 66.00 65.97 2xb6 h PRO 595 Cb -0.13 0.11 0.07 0.00 0.11 0.00 0.00 31.00 31.16 2xb6 h PRO 595 CO -0.08 -0.33 0.57 -1.01 -0.21 0.00 0.00 178.00 176.93 2xb6 s HIS 596 N -6.05 2.89 0.00 0.65 3.76 -1.01 -2.83 115.29 112.71 2xb6 s HIS 596 Ca -0.16 1.47 0.00 0.00 -0.15 0.00 0.00 55.06 56.22 2xb6 s HIS 596 Cb 0.07 -3.56 0.00 0.00 1.11 0.00 0.00 32.58 30.20 2xb6 s HIS 596 CO 0.65 -1.81 0.00 1.28 -0.85 0.00 0.00 174.74 174.00 2xb6 n LEU 597 N 0.05 -0.24 0.00 0.89 4.77 -1.26 -4.78 117.00 116.43 2xb6 n LEU 597 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2xb6 n LEU 597 Cb 0.45 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2xb6 n LEU 597 CO 0.53 0.00 0.00 1.57 -1.33 0.00 0.00 177.39 178.16