#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xb6 h GLN 44 N 0.00 0.15 -2.62 0.00 5.75 -1.96 -3.38 115.11 113.05 2xb6 h GLN 44 Ca 0.00 -0.25 -0.60 0.00 -0.15 0.00 0.00 58.65 57.65 2xb6 h GLN 44 Cb 0.00 0.09 -0.41 0.00 1.07 0.00 0.00 27.48 28.23 2xb6 h GLN 44 CO 0.00 1.10 -0.72 0.66 -2.65 0.00 0.00 178.83 177.22 2xb6 n TYR 45 N -3.43 2.07 -2.54 3.99 4.01 -1.26 -0.79 117.16 119.21 2xb6 n TYR 45 Ca -0.06 -3.99 -0.34 0.00 -0.16 0.00 0.00 57.90 53.36 2xb6 n TYR 45 Cb 0.99 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 39.59 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 -1.34 3.82 -0.08 -0.72 0.04 -1.24 -4.62 135.00 130.86 2xb6 s PRO 46 Ca 0.31 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.77 2xb6 s PRO 46 Cb 0.04 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2xb6 s PRO 46 CO -0.14 -0.41 -0.23 0.08 0.04 0.00 0.00 177.00 176.34 2xb6 s VAL 47 N -1.95 2.17 -0.04 -0.36 1.01 -1.26 -0.80 120.40 119.17 2xb6 s VAL 47 Ca 0.67 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2xb6 s VAL 47 Cb -0.17 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2xb6 s VAL 47 CO 0.20 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 174.99 2xb6 s VAL 48 N 0.08 1.51 -0.47 2.92 1.01 -0.23 -4.96 120.40 120.26 2xb6 s VAL 48 Ca -0.11 -0.78 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2xb6 s VAL 48 Cb -0.16 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 34.98 2xb6 s VAL 48 CO 0.06 0.43 0.61 0.21 0.00 0.00 0.00 175.10 176.42 2xb6 s ASN 49 N -0.10 6.25 0.77 3.32 3.04 -1.26 -0.64 114.94 126.32 2xb6 s ASN 49 Ca -0.01 -0.69 -0.06 0.00 0.04 0.00 0.00 52.86 52.14 2xb6 s ASN 49 Cb -0.11 -2.29 0.12 0.00 -1.54 0.00 0.00 41.25 37.43 2xb6 s ASN 49 CO 0.02 -0.82 1.07 0.42 -3.04 0.00 0.00 177.10 174.74 2xb6 s THR 50 N 2.65 2.17 -1.45 -5.21 -4.23 -0.45 -4.89 115.64 104.23 2xb6 s THR 50 Ca 0.17 -0.37 0.17 0.00 -1.18 0.00 0.00 61.69 60.48 2xb6 s THR 50 Cb -0.17 -2.79 0.30 0.00 1.34 0.00 0.00 72.50 71.18 2xb6 s THR 50 CO 0.14 0.00 1.49 0.59 -0.54 0.00 0.00 174.62 176.30 2xb6 n ASN 51 N -3.06 0.00 -0.44 3.99 5.03 -1.26 -2.44 115.26 117.07 2xb6 n ASN 51 Ca 0.13 0.02 0.05 0.00 0.87 0.00 0.00 54.58 55.66 2xb6 n ASN 51 Cb 0.60 -0.27 0.06 0.00 -1.02 0.00 0.00 39.78 39.15 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 -1.27 0.07 0.00 3.10 4.01 -1.26 -4.98 117.16 116.82 2xb6 n TYR 52 Ca 0.08 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2xb6 n TYR 52 Cb 0.13 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.56 1.87 3.79 2.72 0.00 -1.02 -0.49 105.19 112.61 2xb6 n GLY 53 Ca 0.07 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.48 4.39 0.12 1.61 1.02 -1.24 -1.34 119.74 122.82 2xb6 s LYS 54 Ca 0.00 0.95 0.09 0.00 0.02 0.00 0.00 55.97 57.03 2xb6 s LYS 54 Cb 0.00 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 2xb6 s LYS 54 CO 0.00 0.59 -0.19 0.96 -0.92 0.00 0.00 175.35 175.79 2xb6 s ILE 55 N -1.07 2.77 -0.15 2.17 -4.36 0.19 -1.45 121.20 119.29 2xb6 s ILE 55 Ca 0.33 -1.55 -0.01 0.00 -0.26 0.00 0.00 60.65 59.15 2xb6 s ILE 55 Cb -0.21 -2.27 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 2xb6 s ILE 55 CO 0.23 0.09 -0.12 -0.60 0.24 0.00 0.00 174.94 174.77 2xb6 s ARG 56 N -2.16 3.34 0.00 0.37 3.52 0.59 -1.07 118.95 123.54 2xb6 s ARG 56 Ca 0.18 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 2xb6 s ARG 56 Cb -0.10 -2.70 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 2xb6 s ARG 56 CO 0.10 0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.08 2xb6 n GLY 57 N 3.91 5.00 3.34 8.12 0.00 0.02 -0.87 105.19 124.71 2xb6 n GLY 57 Ca -0.18 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.46 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 2.19 -0.28 0.99 1.43 -0.10 -3.66 118.68 119.26 2xb6 s LEU 58 Ca 0.00 -0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 52.31 2xb6 s LEU 58 Cb 0.00 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 2xb6 s LEU 58 CO 0.00 0.23 0.55 -0.60 0.23 0.00 0.00 176.35 176.75 2xb6 s ARG 59 N -1.38 4.00 -0.15 1.70 3.52 0.03 0.26 118.95 126.93 2xb6 s ARG 59 Ca 0.11 0.29 0.01 0.00 -0.13 0.00 0.00 55.73 56.01 2xb6 s ARG 59 Cb -0.10 -3.68 0.02 0.00 -1.56 0.00 0.00 34.95 29.63 2xb6 s ARG 59 CO 0.03 -0.43 -0.17 0.99 -0.81 0.00 0.00 175.30 174.91 2xb6 s THR 60 N 2.39 1.78 0.51 4.11 2.01 0.42 -4.97 115.64 121.89 2xb6 s THR 60 Ca 0.22 -0.77 -0.13 0.00 0.31 0.00 0.00 61.69 61.32 2xb6 s THR 60 Cb -0.15 -1.63 -0.06 0.00 0.01 0.00 0.00 72.50 70.66 2xb6 s THR 60 CO 0.10 0.49 0.93 -2.16 -0.69 0.00 0.00 174.62 173.29 2xb6 s PRO 61 N 1.31 3.80 0.00 4.92 0.04 -1.26 -0.97 135.00 142.84 2xb6 s PRO 61 Ca 0.03 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2xb6 s PRO 61 Cb -0.13 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2xb6 s PRO 61 CO -0.10 -0.27 0.00 1.28 0.04 0.00 0.00 177.00 177.95 2xb6 n LEU 62 N -1.83 0.00 -1.71 -3.56 7.99 -1.26 -4.95 117.00 111.68 2xb6 n LEU 62 Ca 0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 56.04 2xb6 n LEU 62 Cb 0.54 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.84 2xb6 n LEU 62 CO 0.50 0.00 -0.20 0.18 -1.51 0.00 0.00 177.39 176.36 2xb6 n LEU 67 N -0.89 -3.37 -4.79 2.23 4.77 -1.26 -5.07 117.00 108.63 2xb6 n LEU 67 Ca 0.00 0.80 -0.31 0.00 -0.03 0.00 0.00 56.01 56.46 2xb6 n LEU 67 Cb 0.00 -1.72 0.07 0.00 -2.33 0.00 0.00 43.42 39.44 2xb6 n LEU 67 CO 0.00 -1.17 0.71 -0.83 -1.33 0.00 0.00 177.39 174.76 2xb6 s GLY 68 N -0.20 1.71 0.92 -0.72 0.00 -1.26 -5.02 107.32 102.74 2xb6 s GLY 68 Ca -0.06 0.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.77 2xb6 s GLY 68 CO 0.17 0.55 1.10 -1.05 0.00 0.00 0.00 173.10 173.87 2xb6 n PRO 69 N -3.28 -0.43 -4.91 2.90 -0.02 -1.26 -4.79 135.00 123.20 2xb6 n PRO 69 Ca 0.09 -0.06 -0.27 0.00 -2.02 0.00 0.00 63.50 61.23 2xb6 n PRO 69 Cb 0.53 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 2xb6 n PRO 69 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2xb6 s VAL 70 N -2.60 1.72 -0.17 -1.45 1.01 -0.14 -2.05 120.40 116.72 2xb6 s VAL 70 Ca 0.66 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 2xb6 s VAL 70 Cb -0.23 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2xb6 s VAL 70 CO 0.58 0.38 0.50 -1.61 0.00 0.00 0.00 175.10 174.95 2xb6 s GLU 71 N -0.78 4.25 -0.19 2.72 2.02 0.19 -0.44 118.70 126.48 2xb6 s GLU 71 Ca 0.08 0.42 -0.04 0.00 0.02 0.00 0.00 54.97 55.45 2xb6 s GLU 71 Cb -0.09 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 2xb6 s GLU 71 CO 0.00 -0.02 -0.04 -0.65 0.02 0.00 0.00 175.26 174.58 2xb6 s GLN 72 N 1.20 3.51 -0.34 1.61 -0.21 0.14 -0.87 119.66 124.70 2xb6 s GLN 72 Ca 0.25 -0.58 -0.03 0.00 0.02 0.00 0.00 55.36 55.02 2xb6 s GLN 72 Cb -0.15 -2.98 0.07 0.00 1.00 0.00 0.00 33.01 30.94 2xb6 s GLN 72 CO 0.10 -0.02 0.08 0.71 -2.12 0.00 0.00 175.29 174.04 2xb6 s TYR 73 N 1.03 3.37 -0.10 0.91 2.02 0.26 -0.92 117.35 123.94 2xb6 s TYR 73 Ca 0.01 -2.00 -0.02 0.00 -0.37 0.00 0.00 57.07 54.69 2xb6 s TYR 73 Cb -0.15 -2.49 -0.03 0.00 -0.40 0.00 0.00 41.96 38.89 2xb6 s TYR 73 CO 0.01 -0.85 -0.02 -0.51 -1.57 0.00 0.00 175.55 172.61 2xb6 s LEU 74 N 1.23 3.43 -0.24 -1.29 1.43 -0.01 -0.33 118.68 122.90 2xb6 s LEU 74 Ca -0.00 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2xb6 s LEU 74 Cb -0.21 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2xb6 s LEU 74 CO -0.02 0.33 0.14 0.61 0.23 0.00 0.00 176.35 177.64 2xb6 n GLY 75 N 2.44 0.57 3.71 -3.19 0.00 -1.14 -3.25 105.19 104.33 2xb6 n GLY 75 Ca -0.18 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.78 4.56 -0.04 1.61 1.01 0.32 -4.78 120.40 120.30 2xb6 s VAL 76 Ca 0.07 1.84 -0.29 0.00 0.00 0.00 0.00 61.98 63.60 2xb6 s VAL 76 Cb -0.03 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2xb6 s VAL 76 CO 0.08 0.13 0.94 -2.16 0.00 0.00 0.00 175.10 174.09 2xb6 s PRO 77 N 1.14 4.50 0.00 2.72 0.04 -1.26 -0.18 135.00 141.97 2xb6 s PRO 77 Ca 0.54 1.32 0.09 0.00 0.04 0.00 0.00 61.00 62.99 2xb6 s PRO 77 Cb -0.24 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.77 2xb6 s PRO 77 CO 0.27 -0.11 0.48 2.48 0.04 0.00 0.00 177.00 180.16 2xb6 n TYR 78 N 4.21 0.00 -3.91 0.56 4.11 -1.08 -4.90 117.16 116.15 2xb6 n TYR 78 Ca 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.86 2xb6 n TYR 78 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.79 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 -1.52 -0.44 0.48 -3.48 0.00 -1.26 -4.28 121.76 111.26 2xb6 s ALA 79 Ca 0.05 -0.67 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 2xb6 s ALA 79 Cb 0.07 0.96 -0.08 0.00 0.00 0.00 0.00 23.12 24.06 2xb6 s ALA 79 CO 0.28 -0.81 1.05 -1.12 0.00 0.00 0.00 175.76 175.17 2xb6 s SER 80 N -2.96 6.34 0.06 0.00 0.01 0.10 -4.40 113.70 112.85 2xb6 s SER 80 Ca 0.17 1.99 -0.36 0.00 1.31 0.00 0.00 55.95 59.06 2xb6 s SER 80 Cb -0.00 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.51 2xb6 s SER 80 CO 0.04 -0.78 1.53 -2.65 0.41 0.00 0.00 173.24 171.78 2xb6 n PRO 81 N -0.83 1.63 -1.43 12.44 -0.02 -1.26 -4.62 135.00 140.90 2xb6 n PRO 81 Ca 0.09 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 2xb6 n PRO 81 Cb 0.52 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 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 3.59 3.77 -4.30 0.52 -0.04 -1.26 -4.90 135.00 132.38 2xb6 n PRO 82 Ca 0.19 -2.38 -0.25 0.00 -0.04 0.00 0.00 63.50 61.02 2xb6 n PRO 82 Cb 0.23 -2.71 -0.08 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 1.38 3.29 0.00 0.52 -4.23 -1.26 -3.16 115.64 112.19 2xb6 s THR 83 Ca 0.67 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2xb6 s THR 83 Cb 0.19 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2xb6 s THR 83 CO -0.07 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2xb6 n GLY 84 N -0.45 3.41 0.34 3.99 0.00 -1.26 -2.19 105.19 109.03 2xb6 n GLY 84 Ca -0.08 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.31 1.61 4.39 -1.94 -2.23 114.58 116.09 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 -3.44 2.44 -2.12 2.33 1.74 -0.93 -4.74 116.66 111.95 2xb6 n ARG 86 Ca -0.00 -2.20 -0.39 0.00 -0.77 0.00 0.00 57.85 54.48 2xb6 n ARG 86 Cb 0.26 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.56 4.07 -1.33 5.56 3.52 -0.84 -2.90 118.95 125.47 2xb6 s ARG 87 Ca 0.36 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 2xb6 s ARG 87 Cb 0.22 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.80 2xb6 s ARG 87 CO 0.31 -0.39 0.00 1.19 -0.81 0.00 0.00 175.30 175.60 2xb6 n PHE 88 N 0.26 -1.21 -4.37 5.12 3.72 -1.26 -4.98 117.46 114.73 2xb6 n PHE 88 Ca 0.03 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.24 2xb6 n PHE 88 Cb 0.44 -3.15 -0.10 0.00 -0.94 0.00 0.00 39.48 35.72 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 -4.92 1.40 0.65 -1.08 -1.52 -1.14 -4.86 119.66 108.19 2xb6 s GLN 89 Ca 0.00 -1.66 -0.17 0.00 -1.95 0.00 0.00 55.36 51.57 2xb6 s GLN 89 Cb 0.00 -1.08 -0.01 0.00 -0.22 0.00 0.00 33.01 31.71 2xb6 s GLN 89 CO 0.00 0.10 1.21 -2.14 -0.25 0.00 0.00 175.29 174.21 2xb6 s PRO 90 N -3.70 2.67 0.68 2.91 0.02 -1.26 -4.95 135.00 131.36 2xb6 s PRO 90 Ca 0.25 1.79 -0.13 0.00 0.02 0.00 0.00 61.00 62.93 2xb6 s PRO 90 Cb 0.02 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2xb6 s PRO 90 CO 0.09 -1.44 1.07 -1.25 -0.33 0.00 0.00 177.00 175.14 2xb6 s PRO 91 N -3.58 2.88 0.21 5.54 0.04 -1.26 -5.04 135.00 133.79 2xb6 s PRO 91 Ca 0.76 1.14 0.11 0.00 0.04 0.00 0.00 61.00 63.05 2xb6 s PRO 91 Cb -0.30 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2xb6 s PRO 91 CO 0.38 -1.15 -0.21 -2.00 0.04 0.00 0.00 177.00 174.06 2xb6 s GLU 92 N -4.58 1.49 0.89 4.56 2.56 -1.26 -5.01 118.70 117.35 2xb6 s GLU 92 Ca 0.62 -1.58 -0.10 0.00 0.00 0.00 0.00 54.97 53.91 2xb6 s GLU 92 Cb -0.16 -1.63 0.13 0.00 2.00 0.00 0.00 34.13 34.46 2xb6 s GLU 92 CO 0.48 0.33 1.13 -2.14 -0.56 0.00 0.00 175.26 174.49 2xb6 s PRO 93 N -3.04 1.25 0.67 4.30 0.02 -1.26 -0.72 135.00 136.21 2xb6 s PRO 93 Ca 0.22 1.40 -0.10 0.00 0.02 0.00 0.00 61.00 62.54 2xb6 s PRO 93 Cb -0.06 -1.76 0.01 0.00 0.02 0.00 0.00 34.50 32.70 2xb6 s PRO 93 CO 0.10 -2.42 1.04 -1.25 -0.33 0.00 0.00 177.00 174.14 2xb6 s PRO 94 N -4.72 2.95 0.39 5.54 0.04 -1.26 -3.02 135.00 134.92 2xb6 s PRO 94 Ca 0.65 0.37 -0.23 0.00 0.04 0.00 0.00 61.00 61.83 2xb6 s PRO 94 Cb -0.21 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.13 2xb6 s PRO 94 CO 0.58 -0.90 0.98 -1.12 0.04 0.00 0.00 177.00 176.58 2xb6 s SER 95 N -4.33 6.97 0.60 6.66 0.01 -1.26 -4.88 113.70 117.48 2xb6 s SER 95 Ca 0.57 1.85 -0.01 0.00 1.31 0.00 0.00 55.95 59.66 2xb6 s SER 95 Cb -0.11 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.60 2xb6 s SER 95 CO 0.50 -0.34 0.85 -0.94 0.41 0.00 0.00 173.24 173.73 2xb6 s SER 96 N -1.83 5.08 0.11 2.44 1.04 -1.26 -4.97 113.70 114.31 2xb6 s SER 96 Ca 0.58 0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.98 2xb6 s SER 96 Cb -0.16 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2xb6 s SER 96 CO 0.21 -1.32 0.24 -1.66 0.98 0.00 0.00 173.24 171.69 2xb6 s TRP 97 N -2.92 0.15 0.27 5.02 -2.14 0.36 -5.02 118.94 114.66 2xb6 s TRP 97 Ca 0.59 -0.55 0.06 0.00 2.66 0.00 0.00 56.10 58.86 2xb6 s TRP 97 Cb -0.10 -0.01 -0.03 0.00 -3.10 0.00 0.00 33.47 30.23 2xb6 s TRP 97 CO 0.40 -0.60 0.30 0.95 -2.66 0.00 0.00 176.95 175.34 2xb6 s THR 98 N -3.87 4.53 0.00 0.66 -4.23 -1.26 -4.32 115.64 107.14 2xb6 s THR 98 Ca 0.07 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2xb6 s THR 98 Cb 0.04 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2xb6 s THR 98 CO -0.09 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2xb6 n GLY 99 N -1.34 -0.93 3.52 3.99 0.00 -1.26 -4.88 105.19 104.29 2xb6 n GLY 99 Ca -0.06 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 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 3.69 -0.22 -0.61 1.01 -1.26 -3.67 121.20 120.15 2xb6 s ILE 100 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2xb6 s ILE 100 Cb 0.00 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2xb6 s ILE 100 CO 0.00 0.55 0.00 -0.60 0.00 0.00 0.00 174.94 174.89 2xb6 s ARG 101 N -0.21 3.56 -0.08 2.79 3.52 -0.52 -4.96 118.95 123.04 2xb6 s ARG 101 Ca 0.03 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 2xb6 s ARG 101 Cb -0.13 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2xb6 s ARG 101 CO 0.03 -0.09 1.48 -0.80 -0.81 0.00 0.00 175.30 175.11 2xb6 s ASN 102 N 1.27 6.79 -0.63 -2.12 0.01 -1.26 -0.30 114.94 118.70 2xb6 s ASN 102 Ca 0.04 2.03 0.06 0.00 -0.71 0.00 0.00 52.86 54.28 2xb6 s ASN 102 Cb -0.15 -2.54 0.27 0.00 0.41 0.00 0.00 41.25 39.25 2xb6 s ASN 102 CO 0.01 -0.84 0.80 0.35 -1.51 0.00 0.00 177.10 175.91 2xb6 n THR 103 N 5.32 2.57 -0.10 1.60 -2.24 -0.05 -4.83 114.28 116.56 2xb6 n THR 103 Ca 0.15 -5.32 0.00 0.00 -2.27 0.00 0.00 64.05 56.61 2xb6 n THR 103 Cb 0.44 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 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 0.56 0.53 -3.62 4.28 -2.24 -1.20 -0.83 114.28 111.76 2xb6 n THR 104 Ca 0.30 -0.71 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2xb6 n THR 104 Cb 0.40 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.53 0.96 0.24 -0.78 -2.07 -1.25 -4.88 119.66 111.35 2xb6 s GLN 105 Ca 0.00 -0.25 -0.31 0.00 -1.82 0.00 0.00 55.36 52.98 2xb6 s GLN 105 Cb 0.00 0.44 -0.13 0.00 -1.09 0.00 0.00 33.01 32.22 2xb6 s GLN 105 CO 0.00 -0.33 1.47 1.19 -1.32 0.00 0.00 175.29 176.29 2xb6 n PHE 106 N 0.55 2.30 -1.06 9.60 3.72 -1.26 -3.93 117.46 127.37 2xb6 n PHE 106 Ca -0.19 0.38 -0.30 0.00 -0.05 0.00 0.00 57.45 57.29 2xb6 n PHE 106 Cb 0.59 -2.50 0.23 0.00 -0.94 0.00 0.00 39.48 36.87 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 0.10 0.58 0.53 4.37 0.00 -1.26 -4.93 121.76 121.16 2xb6 s ALA 107 Ca 0.69 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 51.56 2xb6 s ALA 107 Cb -0.63 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2xb6 s ALA 107 CO 0.48 -3.54 1.29 0.00 0.00 0.00 0.00 175.76 173.98 2xb6 s ALA 108 N -2.97 2.82 0.61 0.00 0.00 -1.26 -5.02 121.76 115.94 2xb6 s ALA 108 Ca 0.70 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.82 2xb6 s ALA 108 Cb -0.11 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.54 2xb6 s ALA 108 CO 0.56 -1.18 0.89 0.08 0.00 0.00 0.00 175.76 176.12 2xb6 s VAL 109 N -1.39 2.88 0.46 0.00 1.01 -0.03 -4.62 120.40 118.70 2xb6 s VAL 109 Ca 0.70 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 62.15 2xb6 s VAL 109 Cb -0.36 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 2xb6 s VAL 109 CO 0.43 -0.14 0.97 0.00 0.00 0.00 0.00 175.10 176.35 2xb6 s PRO 111 N -3.35 4.00 -0.22 0.00 0.02 -1.26 -4.79 135.00 129.40 2xb6 s PRO 111 Ca 0.62 2.15 -0.27 0.00 0.02 0.00 0.00 61.00 63.51 2xb6 s PRO 111 Cb -0.10 -2.78 0.11 0.00 0.02 0.00 0.00 34.50 31.76 2xb6 s PRO 111 CO 0.17 -0.46 0.96 1.14 -0.33 0.00 0.00 177.00 178.48 2xb6 s GLN 112 N -2.21 0.62 -0.29 5.54 -2.07 -1.26 -4.74 119.66 115.24 2xb6 s GLN 112 Ca 0.56 0.44 0.03 0.00 -1.82 0.00 0.00 55.36 54.56 2xb6 s GLN 112 Cb -0.38 0.30 0.08 0.00 -1.09 0.00 0.00 33.01 31.92 2xb6 s GLN 112 CO 0.49 -0.13 -0.01 -1.58 -1.32 0.00 0.00 175.29 172.73 2xb6 s HIS 113 N -0.37 3.12 -0.41 9.60 2.46 -1.26 -5.07 115.29 123.35 2xb6 s HIS 113 Ca -0.00 -2.42 -0.23 0.00 0.47 0.00 0.00 55.06 52.88 2xb6 s HIS 113 Cb -0.03 -2.24 0.02 0.00 -0.13 0.00 0.00 32.58 30.20 2xb6 s HIS 113 CO -0.01 -0.89 0.77 -0.51 -2.47 0.00 0.00 174.74 171.63 2xb6 s LEU 114 N 1.14 4.20 -0.23 8.88 1.43 -1.26 -4.89 118.68 127.95 2xb6 s LEU 114 Ca 0.02 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2xb6 s LEU 114 Cb -0.19 -2.98 0.11 0.00 0.03 0.00 0.00 46.19 43.16 2xb6 s LEU 114 CO -0.09 -0.82 0.27 -0.62 0.23 0.00 0.00 176.35 175.33 2xb6 s ASP 115 N 1.99 1.16 -0.43 2.29 -1.08 -1.26 -5.06 116.67 114.28 2xb6 s ASP 115 Ca 0.30 -0.20 -0.43 0.00 -0.52 0.00 0.00 52.55 51.70 2xb6 s ASP 115 Cb -0.13 0.57 -0.19 0.00 -1.46 0.00 0.00 42.92 41.72 2xb6 s ASP 115 CO 0.20 -0.33 1.44 -0.62 0.52 0.00 0.00 175.17 176.38 2xb6 n GLU 116 N 5.33 0.00 0.00 4.34 4.71 -1.26 -0.25 120.64 133.51 2xb6 n GLU 116 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 2xb6 n GLU 116 Cb 0.49 -1.39 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 2xb6 n GLU 116 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2xb6 n ARG 117 N 3.51 0.00 -0.02 3.49 1.85 -1.26 -4.75 116.66 119.49 2xb6 n ARG 117 Ca 0.28 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.96 2xb6 n ARG 117 Cb -0.05 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.23 2xb6 n ARG 117 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2xb6 n SER 118 N 0.00 1.66 -4.70 2.89 3.41 0.66 -5.01 113.62 112.53 2xb6 n SER 118 Ca 0.00 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 2xb6 n SER 118 Cb 0.00 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 63.44 2xb6 n SER 118 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2xb6 n LEU 119 N -3.30 3.60 -4.45 1.04 4.77 -0.11 -4.92 117.00 113.63 2xb6 n LEU 119 Ca -0.29 1.21 -0.44 0.00 -0.03 0.00 0.00 56.01 56.46 2xb6 n LEU 119 Cb 1.05 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2xb6 n LEU 119 CO 0.42 -0.46 1.39 0.18 -1.33 0.00 0.00 177.39 177.59 2xb6 n LEU 120 N 0.76 5.26 -0.08 2.23 4.77 -1.26 -4.86 117.00 123.82 2xb6 n LEU 120 Ca 0.05 -4.48 -0.06 0.00 -0.03 0.00 0.00 56.01 51.48 2xb6 n LEU 120 Cb 0.36 -1.61 -0.00 0.00 -2.33 0.00 0.00 43.42 39.83 2xb6 n LEU 120 CO 0.62 0.76 0.79 -0.74 -1.33 0.00 0.00 177.39 177.50 2xb6 h HIS 121 N 7.08 -0.20 0.00 -1.77 -0.00 -1.94 -2.11 115.15 116.21 2xb6 h HIS 121 Ca 0.32 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.71 2xb6 h HIS 121 Cb 0.87 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.41 2xb6 h HIS 121 CO 1.09 -0.15 0.00 -0.25 -0.00 0.00 0.00 177.93 178.62 2xb6 n ASP 122 N -5.27 0.62 -0.01 3.26 8.00 -1.26 -2.39 116.55 119.51 2xb6 n ASP 122 Ca 0.00 0.72 0.07 0.00 0.71 0.00 0.00 54.79 56.29 2xb6 n ASP 122 Cb 0.19 -0.83 -0.12 0.00 -0.02 0.00 0.00 41.12 40.34 2xb6 n ASP 122 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2xb6 n MET 123 N -2.27 0.53 -2.91 -1.24 0.00 -0.82 -4.95 117.12 105.47 2xb6 n MET 123 Ca 0.00 -0.13 -0.35 0.00 -0.00 0.00 0.00 57.70 57.22 2xb6 n MET 123 Cb 0.12 -1.36 -0.07 0.00 0.00 0.00 0.00 33.22 31.92 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 -4.11 4.16 0.72 -0.89 1.02 -1.00 -4.74 118.68 113.83 2xb6 s LEU 124 Ca -0.06 1.63 -0.11 0.00 0.02 0.00 0.00 54.13 55.61 2xb6 s LEU 124 Cb 0.09 -4.13 0.02 0.00 0.02 0.00 0.00 46.19 42.20 2xb6 s LEU 124 CO 0.63 -0.17 1.07 -2.16 0.02 0.00 0.00 176.35 175.74 2xb6 s PRO 125 N -2.56 2.74 0.17 1.29 0.04 -1.26 -4.86 135.00 130.55 2xb6 s PRO 125 Ca 0.54 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.46 2xb6 s PRO 125 Cb -0.14 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.49 2xb6 s PRO 125 CO 0.19 -1.26 1.83 0.82 0.04 0.00 0.00 177.00 178.62 2xb6 h ILE 126 N -0.81 1.13 0.00 0.56 5.03 -1.55 -1.91 117.51 119.97 2xb6 h ILE 126 Ca -0.44 -0.25 -0.01 0.00 -0.12 0.00 0.00 64.86 64.04 2xb6 h ILE 126 Cb 1.22 0.40 -0.00 0.00 -3.03 0.00 0.00 36.82 35.41 2xb6 h ILE 126 CO 0.55 0.13 -0.05 4.11 -0.68 0.00 0.00 178.15 182.21 2xb6 h TRP 127 N 0.68 0.00 0.31 1.37 5.08 -1.91 0.56 115.95 122.04 2xb6 h TRP 127 Ca 0.18 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.14 2xb6 h TRP 127 Cb -0.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.10 2xb6 h TRP 127 CO -0.04 0.05 -0.15 0.35 -1.28 0.00 0.00 178.44 177.37 2xb6 h PHE 128 N 0.00 -0.39 0.00 0.12 3.57 -1.71 -3.16 116.94 115.37 2xb6 h PHE 128 Ca -0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2xb6 h PHE 128 Cb 0.10 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2xb6 h PHE 128 CO 0.00 -0.13 -0.37 1.79 -2.23 0.00 0.00 178.31 177.37 2xb6 h THR 129 N -1.05 1.21 -0.02 4.41 1.35 -1.22 -2.78 112.91 114.82 2xb6 h THR 129 Ca -0.04 -1.29 -0.12 0.00 -0.55 0.00 0.00 66.41 64.41 2xb6 h THR 129 Cb 0.44 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2xb6 h THR 129 CO 0.07 0.36 -0.53 0.00 -0.25 0.00 0.00 175.52 175.18 2xb6 h ALA 130 N 1.63 1.09 -1.07 6.62 0.00 -1.02 -3.34 119.26 123.16 2xb6 h ALA 130 Ca -0.00 -0.48 -0.53 0.00 0.00 0.00 0.00 54.91 53.90 2xb6 h ALA 130 Cb 0.68 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 17.96 2xb6 h ALA 130 CO 0.05 0.66 -0.84 0.09 0.00 0.00 0.00 179.25 179.21 2xb6 n ASN 131 N -3.92 4.26 0.05 0.00 3.02 -1.05 -4.89 115.26 112.74 2xb6 n ASN 131 Ca -0.02 -3.51 0.13 0.00 -0.03 0.00 0.00 54.58 51.16 2xb6 n ASN 131 Cb 0.54 -0.42 0.41 0.00 -0.61 0.00 0.00 39.78 39.71 2xb6 n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2xb6 n LEU 132 N -0.55 0.50 0.06 3.41 -0.00 -1.18 -1.68 117.00 117.57 2xb6 n LEU 132 Ca 0.36 0.42 -0.12 0.00 -0.00 0.00 0.00 56.01 56.67 2xb6 n LEU 132 Cb 0.81 -0.34 -0.09 0.00 -0.00 0.00 0.00 43.42 43.80 2xb6 n LEU 132 CO 0.33 -0.07 0.54 0.44 -0.00 0.00 0.00 177.39 178.63 2xb6 h ASP 133 N 0.00 -0.16 0.65 1.45 3.32 -1.90 -1.55 116.42 118.23 2xb6 h ASP 133 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2xb6 h ASP 133 Cb 0.64 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2xb6 h ASP 133 CO 0.00 0.31 0.00 0.35 -1.72 0.00 0.00 179.24 178.18 2xb6 n THR 134 N -4.96 0.38 0.01 0.35 -2.24 -1.18 -2.80 114.28 103.84 2xb6 n THR 134 Ca -0.09 0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.57 2xb6 n THR 134 Cb 0.26 -0.71 -0.14 0.00 -2.10 0.00 0.00 70.33 67.64 2xb6 n THR 134 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2xb6 h LEU 135 N 0.00 0.40 -1.95 3.22 6.46 -1.32 -3.32 115.31 118.80 2xb6 h LEU 135 Ca 0.00 -0.86 0.10 0.00 -0.12 0.00 0.00 57.88 57.00 2xb6 h LEU 135 Cb 0.33 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 2xb6 h LEU 135 CO 0.00 1.66 0.44 0.24 -0.62 0.00 0.00 178.44 180.16 2xb6 h MET 136 N -0.24 0.00 -0.74 1.25 2.86 -1.10 0.20 114.93 117.15 2xb6 h MET 136 Ca -0.32 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.41 2xb6 h MET 136 Cb 1.81 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.42 2xb6 h MET 136 CO 0.07 0.00 0.49 1.15 1.06 0.00 0.00 176.91 179.67 2xb6 h THR 137 N 0.00 0.95 0.00 2.22 2.02 -1.64 -1.45 112.91 115.01 2xb6 h THR 137 Ca 0.16 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2xb6 h THR 137 Cb 1.04 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2xb6 h THR 137 CO -0.00 0.12 -0.25 1.88 0.37 0.00 0.00 175.52 177.64 2xb6 h TYR 138 N 0.66 0.00 -0.17 3.16 -1.99 -0.77 -3.33 116.97 114.52 2xb6 h TYR 138 Ca 0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.07 2xb6 h TYR 138 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2xb6 h TYR 138 CO -0.00 0.00 0.00 1.33 -0.00 0.00 0.00 178.16 179.49 2xb6 n VAL 139 N -2.43 0.74 0.44 -2.88 0.24 -1.03 -4.70 118.33 108.72 2xb6 n VAL 139 Ca 0.04 -0.87 0.09 0.00 -2.04 0.00 0.00 64.34 61.56 2xb6 n VAL 139 Cb 0.46 0.67 0.39 0.00 -1.47 0.00 0.00 33.84 33.89 2xb6 n VAL 139 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2xb6 n GLN 140 N 0.23 0.09 -3.86 7.34 10.64 -0.57 -4.23 117.38 127.01 2xb6 n GLN 140 Ca 0.07 0.33 -0.33 0.00 -1.83 0.00 0.00 57.00 55.24 2xb6 n GLN 140 Cb 0.32 -1.67 -0.12 0.00 -0.86 0.00 0.00 30.24 27.91 2xb6 n GLN 140 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2xb6 s ASP 141 N -3.55 4.78 0.28 2.61 2.15 -1.26 -5.09 116.67 116.59 2xb6 s ASP 141 Ca 0.06 -2.76 0.08 0.00 0.43 0.00 0.00 52.55 50.36 2xb6 s ASP 141 Cb 0.09 -1.73 -0.04 0.00 -0.30 0.00 0.00 42.92 40.94 2xb6 s ASP 141 CO 0.31 -0.33 0.14 -1.10 -0.17 0.00 0.00 175.17 174.03 2xb6 s GLN 142 N 0.07 2.60 -0.27 4.34 -0.21 -1.26 -0.85 119.66 124.08 2xb6 s GLN 142 Ca 0.15 -1.29 -0.26 0.00 0.02 0.00 0.00 55.36 53.99 2xb6 s GLN 142 Cb -0.23 -2.36 0.13 0.00 1.00 0.00 0.00 33.01 31.56 2xb6 s GLN 142 CO -0.03 0.30 1.07 1.21 -2.12 0.00 0.00 175.29 175.72 2xb6 s ASN 143 N -3.81 -0.40 0.51 5.90 3.84 -0.36 -4.78 114.94 115.85 2xb6 s ASN 143 Ca 0.34 0.73 0.22 0.00 0.21 0.00 0.00 52.86 54.36 2xb6 s ASN 143 Cb -0.06 0.73 1.36 0.00 -0.55 0.00 0.00 41.25 42.72 2xb6 s ASN 143 CO 0.23 -0.16 2.10 -0.08 -2.79 0.00 0.00 177.10 176.40 2xb6 h GLU 144 N 3.88 0.00 -6.12 0.43 4.81 -1.97 -3.29 114.58 112.32 2xb6 h GLU 144 Ca -0.27 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.37 2xb6 h GLU 144 Cb 1.18 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.46 2xb6 h GLU 144 CO 0.14 0.09 1.38 0.34 -0.73 0.00 0.00 179.01 180.24 2xb6 s ASP 145 N -6.59 6.43 0.00 1.04 -1.08 -1.26 -4.50 116.67 110.72 2xb6 s ASP 145 Ca -0.04 -1.26 0.00 0.00 -0.52 0.00 0.00 52.55 50.73 2xb6 s ASP 145 Cb 0.15 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 2xb6 s ASP 145 CO 0.63 -1.56 0.73 0.00 0.52 0.00 0.00 175.17 175.48 2xb6 s LEU 147 N 0.00 4.21 0.05 0.00 1.43 -1.26 -4.68 118.68 118.43 2xb6 s LEU 147 Ca 0.00 -2.52 0.05 0.00 -1.03 0.00 0.00 54.13 50.63 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 -1.07 -0.14 -0.31 0.23 0.00 0.00 176.35 175.06 2xb6 s TYR 148 N 3.46 1.19 0.32 0.29 2.02 -1.26 -2.63 117.35 120.75 2xb6 s TYR 148 Ca 0.49 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.85 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 0.04 0.04 0.00 -0.48 -1.57 0.00 0.00 175.55 173.58 2xb6 s LEU 149 N -1.42 2.45 -0.02 -1.29 0.05 0.75 -1.38 118.68 117.82 2xb6 s LEU 149 Ca -0.00 -1.30 0.04 0.00 0.05 0.00 0.00 54.13 52.91 2xb6 s LEU 149 Cb -0.09 -0.60 -0.00 0.00 -2.05 0.00 0.00 46.19 43.45 2xb6 s LEU 149 CO 0.02 -0.47 -0.13 0.20 -0.55 0.00 0.00 176.35 175.43 2xb6 s ASN 150 N -3.52 1.56 -0.12 1.48 0.01 0.61 -0.52 114.94 114.45 2xb6 s ASN 150 Ca 0.33 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 52.27 2xb6 s ASN 150 Cb 0.07 -0.32 0.00 0.00 0.41 0.00 0.00 41.25 41.41 2xb6 s ASN 150 CO 0.15 0.12 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.00 2xb6 s ILE 151 N -0.04 2.04 -0.26 0.60 1.01 0.56 -1.08 121.20 124.02 2xb6 s ILE 151 Ca 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 2xb6 s ILE 151 Cb -0.08 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.63 2xb6 s ILE 151 CO 0.00 0.55 -0.04 -0.31 0.00 0.00 0.00 174.94 175.15 2xb6 s TYR 152 N 0.55 3.10 -0.19 3.97 2.02 0.57 -0.57 117.35 126.80 2xb6 s TYR 152 Ca -0.14 -1.52 -0.00 0.00 -0.37 0.00 0.00 57.07 55.04 2xb6 s TYR 152 Cb -0.17 -2.09 0.01 0.00 -0.40 0.00 0.00 41.96 39.31 2xb6 s TYR 152 CO 0.04 -0.72 -0.16 0.08 -1.57 0.00 0.00 175.55 173.22 2xb6 s VAL 153 N 1.34 2.42 0.21 0.71 1.01 -0.05 -1.28 120.40 124.76 2xb6 s VAL 153 Ca -0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2xb6 s VAL 153 Cb -0.17 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 2xb6 s VAL 153 CO -0.03 0.51 1.10 -2.16 0.00 0.00 0.00 175.10 174.51 2xb6 s PRO 154 N 1.28 4.61 0.25 2.72 0.04 -1.26 0.57 135.00 143.22 2xb6 s PRO 154 Ca 0.04 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.57 2xb6 s PRO 154 Cb -0.14 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.06 2xb6 s PRO 154 CO -0.09 0.12 0.86 0.95 0.04 0.00 0.00 177.00 178.88 2xb6 s THR 155 N -0.52 4.30 0.00 1.26 -4.23 -0.87 -4.87 115.64 110.71 2xb6 s THR 155 Ca 0.48 1.72 0.00 0.00 -1.18 0.00 0.00 61.69 62.71 2xb6 s THR 155 Cb -0.30 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.48 2xb6 s THR 155 CO 0.36 0.30 0.00 -0.62 -0.54 0.00 0.00 174.62 174.12 2xb6 n GLU 156 N 0.97 0.00 0.00 3.99 -0.58 -1.26 -4.68 120.64 119.08 2xb6 n GLU 156 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2xb6 n GLU 156 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 2xb6 n GLU 156 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2xb6 n SER 164 N 0.00 0.00 -3.31 1.62 3.41 -1.26 -5.21 113.62 108.87 2xb6 n SER 164 Ca 0.00 0.48 0.03 0.00 -0.26 0.00 0.00 58.87 59.12 2xb6 n SER 164 Cb 0.00 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 2xb6 n SER 164 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2xb6 s LYS 165 N -1.55 0.44 0.20 4.33 2.47 -1.26 -4.97 119.74 119.41 2xb6 s LYS 165 Ca 0.00 0.92 -0.09 0.00 -1.56 0.00 0.00 55.97 55.24 2xb6 s LYS 165 Cb 0.00 0.53 -0.07 0.00 -1.46 0.00 0.00 37.83 36.84 2xb6 s LYS 165 CO 0.00 -0.34 0.52 0.15 0.16 0.00 0.00 175.35 175.84 2xb6 s LYS 166 N 2.81 3.79 0.72 4.03 1.02 0.71 -4.52 119.74 128.30 2xb6 s LYS 166 Ca 0.06 0.24 -0.14 0.00 0.02 0.00 0.00 55.97 56.16 2xb6 s LYS 166 Cb -0.12 -2.71 0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2xb6 s LYS 166 CO -0.18 0.36 1.13 -2.14 -0.92 0.00 0.00 175.35 173.60 2xb6 s PRO 167 N -2.68 2.40 -0.12 -1.68 0.02 -1.26 -0.23 135.00 131.45 2xb6 s PRO 167 Ca 0.45 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.91 2xb6 s PRO 167 Cb -0.12 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.53 2xb6 s PRO 167 CO 0.21 -1.57 -0.11 0.08 -0.33 0.00 0.00 177.00 175.28 2xb6 s VAL 168 N -2.40 1.26 -0.25 3.83 1.01 -0.03 -0.72 120.40 123.09 2xb6 s VAL 168 Ca 0.67 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2xb6 s VAL 168 Cb -0.22 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2xb6 s VAL 168 CO 0.47 0.40 0.06 -0.04 0.00 0.00 0.00 175.10 175.99 2xb6 s MET 169 N 1.42 3.59 -0.26 2.72 -1.94 0.10 -1.04 119.30 123.88 2xb6 s MET 169 Ca 0.01 -0.52 -0.06 0.00 -1.71 0.00 0.00 55.69 53.41 2xb6 s MET 169 Cb -0.13 -3.31 -0.00 0.00 2.01 0.00 0.00 34.83 33.40 2xb6 s MET 169 CO -0.07 -0.21 0.04 0.08 -0.01 0.00 0.00 175.02 174.85 2xb6 s VAL 170 N 1.60 3.84 -0.14 -6.03 1.01 0.10 -0.97 120.40 119.82 2xb6 s VAL 170 Ca 0.06 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2xb6 s VAL 170 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2xb6 s VAL 170 CO 0.03 0.22 0.38 -0.47 0.00 0.00 0.00 175.10 175.26 2xb6 s TYR 171 N 1.51 3.49 -0.41 5.22 5.04 0.02 -1.08 117.35 131.14 2xb6 s TYR 171 Ca 0.04 0.74 -0.06 0.00 -2.44 0.00 0.00 57.07 55.36 2xb6 s TYR 171 Cb -0.16 -2.43 0.10 0.00 0.35 0.00 0.00 41.96 39.81 2xb6 s TYR 171 CO 0.01 0.22 0.22 0.42 -1.34 0.00 0.00 175.55 175.08 2xb6 s ILE 172 N 0.49 3.67 0.88 3.14 1.01 0.17 -3.74 121.20 126.81 2xb6 s ILE 172 Ca 0.21 -1.77 -0.12 0.00 0.00 0.00 0.00 60.65 58.98 2xb6 s ILE 172 Cb -0.14 -3.38 0.12 0.00 0.01 0.00 0.00 42.46 39.06 2xb6 s ILE 172 CO 0.07 -0.60 1.09 -1.38 0.00 0.00 0.00 174.94 174.13 2xb6 s HIS 173 N 1.27 2.44 0.00 3.97 -3.43 -1.26 -4.10 115.29 114.17 2xb6 s HIS 173 Ca 0.05 1.20 0.00 0.00 -0.80 0.00 0.00 55.06 55.51 2xb6 s HIS 173 Cb -0.23 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 27.75 2xb6 s HIS 173 CO -0.02 -2.27 0.00 0.41 -2.00 0.00 0.00 174.74 170.87 2xb6 n GLY 174 N -1.40 3.81 0.12 -1.38 0.00 -1.26 -4.14 105.19 100.95 2xb6 n GLY 174 Ca 0.07 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.67 0.04 -0.02 0.00 -1.26 -1.06 105.19 102.22 2xb6 n GLY 175 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.08 0.00 0.00 1.61 3.41 -1.26 -3.94 113.62 109.37 2xb6 n SER 176 Ca -0.37 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2xb6 n SER 176 Cb 0.83 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 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 0.00 0.00 0.50 7.33 4.01 -1.26 -4.82 117.16 122.92 2xb6 n TYR 177 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2xb6 n TYR 177 Cb 0.51 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 39.40 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 -1.88 0.33 -4.09 -0.72 2.81 -1.26 -0.78 117.12 111.53 2xb6 n MET 178 Ca 0.00 0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.81 2xb6 n MET 178 Cb 0.00 -1.64 -0.08 0.00 -0.71 0.00 0.00 33.22 30.80 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 -3.22 1.36 0.00 0.03 1.03 -1.26 -4.45 118.70 112.20 2xb6 s GLU 179 Ca 0.03 -1.43 0.00 0.00 0.03 0.00 0.00 54.97 53.61 2xb6 s GLU 179 Cb 0.14 0.37 0.00 0.00 -0.80 0.00 0.00 34.13 33.84 2xb6 s GLU 179 CO 0.78 -0.51 0.00 0.41 -1.33 0.00 0.00 175.26 174.61 2xb6 n GLY 180 N -0.32 -1.48 3.61 -3.83 0.00 -1.26 -4.45 105.19 97.46 2xb6 n GLY 180 Ca -0.00 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.76 0.00 0.59 2.61 -1.32 -1.26 -4.72 115.64 110.78 2xb6 s THR 181 Ca 0.00 0.00 0.43 0.00 -1.21 0.00 0.00 61.69 60.91 2xb6 s THR 181 Cb 0.00 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.42 2xb6 s THR 181 CO 0.00 0.00 2.32 1.23 -2.21 0.00 0.00 174.62 175.96 2xb6 h GLY 182 N 3.92 0.00 2.00 6.08 0.00 -1.84 -3.00 103.07 110.24 2xb6 h GLY 182 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2xb6 h GLY 182 CO 0.17 0.00 0.00 3.43 0.00 0.00 0.00 176.54 180.14 2xb6 h ASN 183 N 0.00 0.00 0.82 0.19 2.35 -1.93 -2.83 115.58 114.17 2xb6 h ASN 183 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2xb6 h ASN 183 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2xb6 h ASN 183 CO 0.00 0.00 -0.34 1.15 -1.65 0.00 0.00 177.43 176.59 2xb6 n MET 184 N -2.59 0.09 -3.37 0.81 0.00 -1.13 -4.62 117.12 106.32 2xb6 n MET 184 Ca -0.00 0.04 -0.40 0.00 0.00 0.00 0.00 57.70 57.34 2xb6 n MET 184 Cb 0.17 -1.57 -0.09 0.00 0.00 0.00 0.00 33.22 31.72 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 -3.05 5.15 -0.38 3.17 -1.09 -1.07 -5.06 121.20 118.87 2xb6 s ILE 185 Ca 0.11 0.51 -0.22 0.00 -2.23 0.00 0.00 60.65 58.82 2xb6 s ILE 185 Cb 0.16 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 37.31 2xb6 s ILE 185 CO 0.65 0.09 0.70 -0.62 -1.23 0.00 0.00 174.94 174.53 2xb6 s ASP 186 N 1.66 6.45 0.00 3.58 -1.08 -1.26 -4.95 116.67 121.07 2xb6 s ASP 186 Ca 0.15 0.12 0.31 0.00 -0.52 0.00 0.00 52.55 52.61 2xb6 s ASP 186 Cb -0.16 -2.36 1.76 0.00 -1.46 0.00 0.00 42.92 40.70 2xb6 s ASP 186 CO 0.10 -0.70 2.14 0.61 0.52 0.00 0.00 175.17 177.84 2xb6 n GLY 187 N 4.71 -1.04 0.21 2.66 0.00 -1.26 -4.33 105.19 106.14 2xb6 n GLY 187 Ca 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.51 -0.25 1.61 0.02 -1.92 -0.49 113.55 113.03 2xb6 h SER 188 Ca 0.00 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2xb6 h SER 188 Cb 0.07 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2xb6 h SER 188 CO 0.00 0.36 -0.17 0.40 -1.14 0.00 0.00 176.83 176.28 2xb6 h ILE 189 N 0.62 1.31 -0.64 3.27 1.08 -1.81 -0.12 117.51 121.22 2xb6 h ILE 189 Ca 0.20 -1.30 -0.02 0.00 -0.39 0.00 0.00 64.86 63.35 2xb6 h ILE 189 Cb -0.01 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 2xb6 h ILE 189 CO -0.08 0.41 0.31 0.25 -0.69 0.00 0.00 178.15 178.35 2xb6 h LEU 190 N 0.27 0.83 0.11 1.44 5.85 -1.67 0.18 115.31 122.32 2xb6 h LEU 190 Ca 0.05 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2xb6 h LEU 190 Cb 0.71 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2xb6 h LEU 190 CO 0.05 0.73 -0.05 0.00 -0.34 0.00 0.00 178.44 178.82 2xb6 h ALA 191 N 1.14 -0.14 -0.28 1.25 0.00 -1.00 -0.08 119.26 120.15 2xb6 h ALA 191 Ca 0.22 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2xb6 h ALA 191 Cb 0.11 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2xb6 h ALA 191 CO -0.03 -0.55 -0.34 1.03 0.00 0.00 0.00 179.25 179.36 2xb6 h SER 192 N -0.20 0.78 -0.51 0.00 0.87 -0.87 0.15 113.55 113.78 2xb6 h SER 192 Ca -0.01 -0.49 -0.06 0.00 -1.23 0.00 0.00 61.79 60.00 2xb6 h SER 192 Cb 0.16 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2xb6 h SER 192 CO 0.02 1.12 0.10 0.22 -0.53 0.00 0.00 176.83 177.76 2xb6 h TYR 193 N 0.46 0.88 -0.00 2.24 3.20 -0.66 -3.25 116.97 119.85 2xb6 h TYR 193 Ca 0.04 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2xb6 h TYR 193 Cb 0.92 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2xb6 h TYR 193 CO 0.08 0.79 -0.45 0.41 -1.64 0.00 0.00 178.16 177.35 2xb6 n GLY 194 N -0.57 -1.09 3.75 1.82 0.00 -0.05 -4.95 105.19 104.11 2xb6 n GLY 194 Ca 0.01 -0.37 -0.23 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 -1.29 -1.55 -4.12 1.61 5.15 -0.00 -4.99 115.26 110.07 2xb6 n ASN 195 Ca 0.07 -0.89 -0.14 0.00 -0.60 0.00 0.00 54.58 53.02 2xb6 n ASN 195 Cb 0.34 -3.73 -0.11 0.00 -0.53 0.00 0.00 39.78 35.74 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 -3.72 0.74 0.02 3.44 -7.23 -0.94 -4.61 120.40 108.09 2xb6 s VAL 196 Ca 0.07 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.61 2xb6 s VAL 196 Cb -0.02 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.91 2xb6 s VAL 196 CO 0.84 -0.45 0.94 -0.63 -0.31 0.00 0.00 175.10 175.49 2xb6 s ILE 197 N -1.85 4.81 -0.14 -0.62 1.01 0.10 -4.28 121.20 120.23 2xb6 s ILE 197 Ca -0.03 1.98 -0.01 0.00 0.00 0.00 0.00 60.65 62.59 2xb6 s ILE 197 Cb -0.07 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 2xb6 s ILE 197 CO 0.00 0.21 -0.10 -0.69 0.00 0.00 0.00 174.94 174.36 2xb6 s VAL 198 N 0.74 3.28 -0.06 2.92 1.01 -0.41 -0.72 120.40 127.17 2xb6 s VAL 198 Ca 0.49 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2xb6 s VAL 198 Cb -0.21 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2xb6 s VAL 198 CO 0.27 0.52 -0.21 -0.63 0.00 0.00 0.00 175.10 175.05 2xb6 s ILE 199 N 0.35 2.47 0.15 2.22 1.01 -0.14 -0.32 121.20 126.94 2xb6 s ILE 199 Ca -0.09 -0.92 0.10 0.00 0.00 0.00 0.00 60.65 59.74 2xb6 s ILE 199 Cb -0.15 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2xb6 s ILE 199 CO 0.05 0.57 -0.22 0.42 0.00 0.00 0.00 174.94 175.76 2xb6 s THR 200 N -0.31 2.53 0.22 2.92 -4.23 -0.24 -0.80 115.64 115.72 2xb6 s THR 200 Ca 0.01 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 58.80 2xb6 s THR 200 Cb -0.13 -2.17 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 2xb6 s THR 200 CO 0.02 0.01 -0.04 0.27 -0.54 0.00 0.00 174.62 174.35 2xb6 s ILE 201 N -1.33 1.19 -0.09 2.99 -4.36 -1.25 -0.29 121.20 118.07 2xb6 s ILE 201 Ca 0.18 -2.06 0.04 0.00 -0.26 0.00 0.00 60.65 58.55 2xb6 s ILE 201 Cb -0.09 -2.26 -0.00 0.00 1.25 0.00 0.00 42.46 41.35 2xb6 s ILE 201 CO 0.09 -0.41 -0.23 0.20 0.24 0.00 0.00 174.94 174.83 2xb6 s ASN 202 N -3.31 3.00 0.17 4.36 -0.87 -0.48 -2.33 114.94 115.49 2xb6 s ASN 202 Ca 0.26 -0.53 0.06 0.00 -1.57 0.00 0.00 52.86 51.08 2xb6 s ASN 202 Cb 0.04 -1.28 -0.04 0.00 -0.02 0.00 0.00 41.25 39.95 2xb6 s ASN 202 CO 0.08 0.16 -0.13 -0.72 -2.57 0.00 0.00 177.10 173.92 2xb6 s TYR 203 N 0.28 1.53 0.37 2.20 1.13 -1.26 -4.23 117.35 117.37 2xb6 s TYR 203 Ca -0.16 -0.63 -0.28 0.00 -1.41 0.00 0.00 57.07 54.59 2xb6 s TYR 203 Cb -0.17 -0.74 -0.11 0.00 -1.10 0.00 0.00 41.96 39.84 2xb6 s TYR 203 CO 0.08 0.24 1.47 0.54 -2.51 0.00 0.00 175.55 175.37 2xb6 n ARG 204 N -0.18 2.60 -4.36 -3.49 1.74 -1.26 -4.89 116.66 106.83 2xb6 n ARG 204 Ca -0.10 0.91 -0.29 0.00 -0.77 0.00 0.00 57.85 57.60 2xb6 n ARG 204 Cb 0.60 -2.63 -0.12 0.00 -1.02 0.00 0.00 32.46 29.29 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 -1.80 2.58 0.00 0.55 1.43 -1.26 -4.25 118.68 115.93 2xb6 s LEU 205 Ca 0.54 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2xb6 s LEU 205 Cb -0.49 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2xb6 s LEU 205 CO 0.62 0.18 0.00 0.61 0.23 0.00 0.00 176.35 178.00 2xb6 n GLY 206 N 0.89 3.63 0.35 -3.19 0.00 0.04 -1.84 105.19 105.07 2xb6 n GLY 206 Ca -0.16 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 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 0.37 -0.51 -0.61 2.04 -1.91 0.15 117.51 117.04 2xb6 h ILE 207 Ca 0.00 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 65.90 2xb6 h ILE 207 Cb 0.00 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2xb6 h ILE 207 CO 0.00 0.01 0.35 -0.07 0.00 0.00 0.00 178.15 178.44 2xb6 h LEU 208 N -0.88 0.20 0.00 1.44 4.07 -1.91 -0.14 115.31 118.09 2xb6 h LEU 208 Ca -0.09 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 2xb6 h LEU 208 Cb 0.66 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 2xb6 h LEU 208 CO 0.14 0.12 -1.15 1.23 -1.08 0.00 0.00 178.44 177.70 2xb6 h GLY 209 N 0.22 0.00 0.00 0.83 0.00 -0.92 -3.41 103.07 99.78 2xb6 h GLY 209 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2xb6 h GLY 209 CO -0.04 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.19 2xb6 n PHE 210 N -2.81 0.00 -1.73 5.60 3.72 0.50 -0.61 117.46 122.12 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 0.70 0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.22 2xb6 n PHE 210 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2xb6 n LEU 211 N 0.00 4.19 -3.83 4.37 0.00 -0.10 -4.28 117.00 117.35 2xb6 n LEU 211 Ca 0.00 1.11 -0.12 0.00 0.00 0.00 0.00 56.01 57.00 2xb6 n LEU 211 Cb 0.45 -1.58 -0.09 0.00 0.00 0.00 0.00 43.42 42.20 2xb6 n LEU 211 CO 0.00 0.15 -0.10 -0.55 0.00 0.00 0.00 177.39 176.89 2xb6 s SER 212 N 0.76 -0.06 0.00 1.96 0.15 -1.26 -3.52 113.70 111.72 2xb6 s SER 212 Ca 0.68 -0.09 0.19 0.00 0.70 0.00 0.00 55.95 57.44 2xb6 s SER 212 Cb -0.50 0.25 -0.17 0.00 -1.71 0.00 0.00 66.02 63.88 2xb6 s SER 212 CO 0.42 -0.40 0.86 0.35 1.20 0.00 0.00 173.24 175.67 2xb6 n THR 213 N 1.40 0.00 -0.99 6.45 -2.24 -0.63 -3.81 114.28 114.46 2xb6 n THR 213 Ca -0.22 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2xb6 n THR 213 Cb 0.56 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 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 1.44 0.40 0.00 3.38 0.00 -1.26 -4.39 105.19 104.76 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 -0.23 0.27 0.21 1.61 5.68 -1.26 -5.05 116.55 117.77 2xb6 n ASP 215 Ca 0.00 -0.61 0.15 0.00 -0.50 0.00 0.00 54.79 53.83 2xb6 n ASP 215 Cb 0.11 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 40.65 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 -0.53 0.11 1.08 -2.00 -3.25 115.11 110.52 2xb6 h GLN 216 Ca 0.00 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 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 0.31 0.00 -0.95 0.00 0.00 178.83 178.19 2xb6 h ALA 217 N 2.13 0.68 -2.07 3.87 0.00 -1.96 -3.39 119.26 118.52 2xb6 h ALA 217 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2xb6 h ALA 217 Cb 0.53 -0.14 -0.32 0.00 0.00 0.00 0.00 17.79 17.85 2xb6 h ALA 217 CO 0.00 0.01 -0.61 0.00 0.00 0.00 0.00 179.25 178.65 2xb6 s ALA 218 N -6.14 -0.61 -0.43 0.00 0.00 -1.23 -4.95 121.76 108.41 2xb6 s ALA 218 Ca -0.13 -0.18 0.26 0.00 0.00 0.00 0.00 51.96 51.91 2xb6 s ALA 218 Cb 0.13 -1.84 0.88 0.00 0.00 0.00 0.00 23.12 22.29 2xb6 s ALA 218 CO 0.74 -1.70 1.77 0.87 0.00 0.00 0.00 175.76 177.44 2xb6 h LYS 219 N 8.24 0.00 0.00 0.00 1.57 -1.77 -1.68 116.57 122.94 2xb6 h LYS 219 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2xb6 h LYS 219 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2xb6 h LYS 219 CO 0.32 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 2xb6 n GLY 220 N 0.63 -1.69 2.57 3.86 0.00 -1.23 -4.74 105.19 104.59 2xb6 n GLY 220 Ca 0.03 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.40 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 0.22 -5.51 -0.33 1.61 3.02 -1.26 -4.86 115.26 108.15 2xb6 n ASN 221 Ca 0.00 0.45 -0.02 0.00 -0.03 0.00 0.00 54.58 54.98 2xb6 n ASN 221 Cb 0.00 -4.83 0.11 0.00 -0.61 0.00 0.00 39.78 34.45 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 1.08 -0.53 3.10 0.05 -1.37 0.24 116.97 119.55 2xb6 h TYR 222 Ca -0.43 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.32 2xb6 h TYR 222 Cb 1.35 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 38.71 2xb6 h TYR 222 CO 0.58 0.64 0.11 0.78 -1.05 0.00 0.00 178.16 179.22 2xb6 h GLY 223 N 1.13 0.88 0.91 3.88 0.00 -1.04 0.43 103.07 109.25 2xb6 h GLY 223 Ca 0.35 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 2xb6 h GLY 223 CO -0.11 0.48 -0.18 1.41 0.00 0.00 0.00 176.54 178.14 2xb6 h LEU 224 N 0.78 0.63 -1.35 3.11 3.38 -1.47 -2.12 115.31 118.27 2xb6 h LEU 224 Ca 0.17 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2xb6 h LEU 224 Cb 0.31 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2xb6 h LEU 224 CO 0.00 0.93 0.47 -0.07 0.09 0.00 0.00 178.44 179.86 2xb6 h LEU 225 N 0.34 0.72 -0.77 1.67 3.38 0.30 -1.56 115.31 119.40 2xb6 h LEU 225 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2xb6 h LEU 225 Cb 0.71 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2xb6 h LEU 225 CO 0.05 0.49 0.35 0.44 0.09 0.00 0.00 178.44 179.86 2xb6 h ASP 226 N 0.83 1.02 -0.75 -0.43 3.32 0.15 0.11 116.42 120.67 2xb6 h ASP 226 Ca 0.29 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2xb6 h ASP 226 Cb 0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2xb6 h ASP 226 CO -0.08 0.88 0.30 1.56 -1.72 0.00 0.00 179.24 180.18 2xb6 h GLN 227 N 1.09 1.13 -0.58 3.56 4.20 -0.77 -0.04 115.11 123.70 2xb6 h GLN 227 Ca 0.26 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2xb6 h GLN 227 Cb 0.15 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2xb6 h GLN 227 CO -0.03 0.92 0.26 0.82 -0.67 0.00 0.00 178.83 180.13 2xb6 h ILE 228 N 1.09 1.21 -0.48 2.54 2.04 -0.76 -1.26 117.51 121.90 2xb6 h ILE 228 Ca 0.25 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 2xb6 h ILE 228 Cb 0.21 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2xb6 h ILE 228 CO -0.02 0.25 -0.02 -0.61 0.00 0.00 0.00 178.15 177.75 2xb6 h GLN 229 N 0.79 0.80 -0.13 2.37 5.75 -0.27 0.23 115.11 124.66 2xb6 h GLN 229 Ca 0.20 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2xb6 h GLN 229 Cb 0.15 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2xb6 h GLN 229 CO -0.02 0.82 0.08 0.00 -2.65 0.00 0.00 178.83 177.05 2xb6 h ALA 230 N 1.23 0.16 -0.56 3.38 0.00 -0.79 -0.93 119.26 121.75 2xb6 h ALA 230 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2xb6 h ALA 230 Cb 0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2xb6 h ALA 230 CO 0.02 -0.33 0.37 -0.07 0.00 0.00 0.00 179.25 179.25 2xb6 h LEU 231 N 0.14 0.52 -0.22 0.00 4.07 -0.64 -0.12 115.31 119.06 2xb6 h LEU 231 Ca 0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2xb6 h LEU 231 Cb 0.03 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 2xb6 h LEU 231 CO -0.01 0.35 0.02 0.03 -1.08 0.00 0.00 178.44 177.75 2xb6 h ARG 232 N 0.60 0.38 -0.44 1.13 3.08 -0.48 0.54 114.38 119.20 2xb6 h ARG 232 Ca 0.23 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.25 2xb6 h ARG 232 Cb 0.17 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 2xb6 h ARG 232 CO -0.06 0.55 -0.02 2.35 -1.07 0.00 0.00 179.97 181.72 2xb6 h TRP 233 N 0.16 -0.06 -0.31 3.04 7.01 -0.49 -1.98 115.95 123.32 2xb6 h TRP 233 Ca 0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2xb6 h TRP 233 Cb 0.37 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 2xb6 h TRP 233 CO 0.03 -0.11 0.20 0.82 -2.79 0.00 0.00 178.44 176.59 2xb6 h ILE 234 N 0.09 1.08 -0.92 2.65 2.04 -0.80 0.12 117.51 121.76 2xb6 h ILE 234 Ca 0.22 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 66.02 2xb6 h ILE 234 Cb 0.32 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 2xb6 h ILE 234 CO -0.38 0.08 0.57 -0.08 0.00 0.00 0.00 178.15 178.34 2xb6 h GLU 235 N 0.42 0.94 0.00 2.37 4.81 -0.41 0.12 114.58 122.84 2xb6 h GLU 235 Ca 0.12 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2xb6 h GLU 235 Cb -0.04 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 2xb6 h GLU 235 CO -0.03 0.62 -1.02 0.93 -0.73 0.00 0.00 179.01 178.79 2xb6 h GLU 236 N 0.97 0.00 0.00 1.92 5.08 -0.87 -3.41 114.58 118.27 2xb6 h GLU 236 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2xb6 h GLU 236 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2xb6 h GLU 236 CO -0.22 0.29 -0.78 0.09 -1.00 0.00 0.00 179.01 177.39 2xb6 n ASN 237 N -2.96 2.54 0.17 1.42 3.02 0.36 -4.71 115.26 115.10 2xb6 n ASN 237 Ca -0.04 -0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.32 2xb6 n ASN 237 Cb 0.75 1.11 0.47 0.00 -0.61 0.00 0.00 39.78 41.50 2xb6 n ASN 237 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2xb6 h VAL 238 N 0.00 1.13 -0.94 2.41 3.04 -0.94 -1.86 116.25 119.09 2xb6 h VAL 238 Ca 0.00 -0.57 0.19 0.00 -1.01 0.00 0.00 66.70 65.31 2xb6 h VAL 238 Cb 0.15 1.18 -0.11 0.00 -2.01 0.00 0.00 31.29 30.50 2xb6 h VAL 238 CO 0.00 0.18 0.52 1.23 -1.01 0.00 0.00 177.57 178.48 2xb6 h GLY 239 N 0.55 1.64 2.00 3.17 0.00 -1.79 0.28 103.07 108.92 2xb6 h GLY 239 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2xb6 h GLY 239 CO 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 176.54 176.43 2xb6 h ALA 240 N 1.65 1.00 -0.25 3.60 0.00 -1.64 -0.54 119.26 123.07 2xb6 h ALA 240 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2xb6 h ALA 240 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2xb6 h ALA 240 CO -0.42 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.02 2xb6 n PHE 241 N -3.07 0.32 -0.81 0.00 3.72 0.85 -4.83 117.46 113.63 2xb6 n PHE 241 Ca -0.02 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2xb6 n PHE 241 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.39 0.66 3.91 1.37 0.00 -0.21 -5.01 105.19 107.30 2xb6 n GLY 242 Ca 0.18 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.67 1.57 -0.31 -0.02 0.00 -0.41 -0.21 107.32 105.28 2xb6 s GLY 243 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 44.72 44.06 2xb6 s GLY 243 CO 0.00 -0.49 0.05 -0.35 0.00 0.00 0.00 173.10 172.31 2xb6 s ASP 244 N -3.78 5.03 0.24 1.64 2.15 0.69 -3.56 116.67 119.07 2xb6 s ASP 244 Ca 0.45 -1.05 0.23 0.00 0.43 0.00 0.00 52.55 52.60 2xb6 s ASP 244 Cb -0.10 -1.80 0.95 0.00 -0.30 0.00 0.00 42.92 41.66 2xb6 s ASP 244 CO 0.37 -0.25 1.70 -2.65 -0.17 0.00 0.00 175.17 174.17 2xb6 n PRO 245 N 4.75 0.18 -0.06 4.34 -0.02 -1.26 -1.63 135.00 141.31 2xb6 n PRO 245 Ca -0.14 0.39 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 2xb6 n PRO 245 Cb 0.45 -1.84 0.40 0.00 -0.02 0.00 0.00 33.50 32.49 2xb6 n PRO 245 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2xb6 n LYS 246 N -2.18 1.48 -3.17 -0.52 5.02 -1.26 -4.31 118.16 113.22 2xb6 n LYS 246 Ca 0.02 -0.73 -0.21 0.00 -2.02 0.00 0.00 58.31 55.38 2xb6 n LYS 246 Cb 0.24 -1.34 -0.05 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.04 0.82 -3.82 1.97 1.74 -0.64 -4.88 116.66 111.82 2xb6 n ARG 247 Ca 0.14 -3.24 -0.36 0.00 -0.77 0.00 0.00 57.85 53.63 2xb6 n ARG 247 Cb 0.23 -1.42 -0.13 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.64 3.90 -0.18 1.55 1.01 -1.26 -0.85 120.40 122.93 2xb6 s VAL 248 Ca 0.37 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2xb6 s VAL 248 Cb 0.25 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2xb6 s VAL 248 CO -0.10 0.37 0.06 -0.89 0.00 0.00 0.00 175.10 174.54 2xb6 s THR 249 N 1.55 4.76 0.04 3.92 2.01 -0.21 -1.28 115.64 126.43 2xb6 s THR 249 Ca 0.06 -0.05 -0.04 0.00 0.31 0.00 0.00 61.69 61.97 2xb6 s THR 249 Cb -0.15 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 2xb6 s THR 249 CO 0.01 0.46 0.25 0.27 -0.69 0.00 0.00 174.62 174.93 2xb6 s ILE 250 N 0.35 5.33 0.14 1.82 -4.36 -0.52 -0.72 121.20 123.24 2xb6 s ILE 250 Ca 0.03 -0.03 -0.12 0.00 -0.26 0.00 0.00 60.65 60.26 2xb6 s ILE 250 Cb -0.12 -3.58 0.01 0.00 1.25 0.00 0.00 42.46 40.02 2xb6 s ILE 250 CO 0.00 0.26 0.33 0.72 0.24 0.00 0.00 174.94 176.49 2xb6 s PHE 251 N -1.40 0.09 -0.13 1.37 -0.71 -0.24 -0.71 117.98 116.24 2xb6 s PHE 251 Ca 0.31 -0.46 -0.34 0.00 -1.04 0.00 0.00 56.93 55.40 2xb6 s PHE 251 Cb -0.13 0.10 0.14 0.00 -1.21 0.00 0.00 43.02 41.92 2xb6 s PHE 251 CO 0.20 -0.70 1.29 0.20 -1.34 0.00 0.00 175.22 174.87 2xb6 s GLY 252 N -2.88 -0.34 0.02 1.99 0.00 -1.04 0.42 107.32 105.49 2xb6 s GLY 252 Ca 0.09 1.27 0.08 0.00 0.00 0.00 0.00 44.72 46.16 2xb6 s GLY 252 CO -0.06 0.37 -0.24 -0.45 0.00 0.00 0.00 173.10 172.71 2xb6 s SER 253 N -2.52 2.90 1.53 1.64 0.15 -1.25 -1.22 113.70 114.91 2xb6 s SER 253 Ca 0.12 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2xb6 s SER 253 Cb 0.02 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2xb6 s SER 253 CO -0.04 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2xb6 n GLY 254 N 2.08 2.24 0.25 9.45 0.00 -0.32 -1.65 105.19 117.23 2xb6 n GLY 254 Ca -0.16 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.59 1.69 -0.63 4.61 0.00 -1.21 0.64 119.26 123.76 2xb6 h ALA 255 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2xb6 h ALA 255 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2xb6 h ALA 255 CO 0.00 0.12 0.09 0.78 0.00 0.00 0.00 179.25 180.24 2xb6 h GLY 256 N 0.37 1.14 1.12 0.00 0.00 -0.47 -0.25 103.07 104.97 2xb6 h GLY 256 Ca -0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 2xb6 h GLY 256 CO 0.01 0.71 0.38 0.00 0.00 0.00 0.00 176.54 177.65 2xb6 h ALA 257 N 1.03 1.17 -0.77 3.60 0.00 -0.84 -0.73 119.26 122.72 2xb6 h ALA 257 Ca 0.19 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2xb6 h ALA 257 Cb 0.45 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2xb6 h ALA 257 CO 0.01 0.63 0.51 0.77 0.00 0.00 0.00 179.25 181.17 2xb6 h SER 258 N 1.13 0.89 0.01 0.00 0.02 -0.54 0.23 113.55 115.30 2xb6 h SER 258 Ca 0.27 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2xb6 h SER 258 Cb 0.11 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2xb6 h SER 258 CO -0.03 0.65 -0.02 0.00 -1.14 0.00 0.00 176.83 176.28 2xb6 h VAL 260 N -0.05 0.78 -0.53 0.00 2.07 -0.69 0.28 116.25 118.12 2xb6 h VAL 260 Ca 0.00 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 2xb6 h VAL 260 Cb 0.05 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2xb6 h VAL 260 CO -0.01 0.11 0.04 0.28 0.02 0.00 0.00 177.57 178.01 2xb6 h SER 261 N 0.59 0.88 -0.51 0.57 0.02 -0.46 -2.30 113.55 112.35 2xb6 h SER 261 Ca 0.40 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2xb6 h SER 261 Cb 0.50 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2xb6 h SER 261 CO -0.32 0.95 0.27 -0.07 -1.14 0.00 0.00 176.83 176.51 2xb6 h LEU 262 N 0.79 0.64 -1.78 5.07 3.38 -0.18 -2.64 115.31 120.58 2xb6 h LEU 262 Ca 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2xb6 h LEU 262 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2xb6 h LEU 262 CO 0.02 0.56 0.03 -0.07 0.09 0.00 0.00 178.44 179.07 2xb6 h LEU 263 N 0.67 0.15 -0.65 1.67 3.38 -0.20 -0.02 115.31 120.31 2xb6 h LEU 263 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2xb6 h LEU 263 Cb 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2xb6 h LEU 263 CO -0.03 0.16 0.00 0.35 0.09 0.00 0.00 178.44 179.01 2xb6 n THR 264 N -4.47 0.99 0.90 0.22 -2.24 -0.89 -2.35 114.28 106.45 2xb6 n THR 264 Ca -0.01 0.35 0.11 0.00 -2.27 0.00 0.00 64.05 62.23 2xb6 n THR 264 Cb 0.12 -1.26 0.10 0.00 -2.10 0.00 0.00 70.33 67.19 2xb6 n THR 264 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2xb6 n LEU 265 N -2.04 2.89 -4.66 3.22 4.77 -0.03 -4.36 117.00 116.79 2xb6 n LEU 265 Ca 0.02 -1.02 -0.35 0.00 -0.03 0.00 0.00 56.01 54.62 2xb6 n LEU 265 Cb 0.16 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 2xb6 n LEU 265 CO 0.15 0.49 -0.28 -0.55 -1.33 0.00 0.00 177.39 175.87 2xb6 s SER 266 N -1.85 5.40 0.48 -1.43 0.15 -0.99 -4.70 113.70 110.76 2xb6 s SER 266 Ca 0.27 0.12 0.32 0.00 0.70 0.00 0.00 55.95 57.36 2xb6 s SER 266 Cb 0.19 -1.72 1.52 0.00 -1.71 0.00 0.00 66.02 64.30 2xb6 s SER 266 CO 0.28 0.29 1.97 1.12 1.20 0.00 0.00 173.24 178.11 2xb6 h HIS 267 N 5.80 0.00 0.00 3.44 2.07 -1.83 -1.87 115.15 122.75 2xb6 h HIS 267 Ca -0.44 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.06 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 0.61 0.00 -0.09 1.88 -3.07 0.00 0.00 177.93 177.26 2xb6 h TYR 268 N 0.00 0.00 0.00 6.12 0.05 -1.90 -3.00 116.97 118.25 2xb6 h TYR 268 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2xb6 h TYR 268 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 2xb6 h TYR 268 CO 0.00 0.09 -0.07 0.77 -1.05 0.00 0.00 178.16 177.90 2xb6 h SER 269 N 0.00 0.00 -0.94 3.88 0.02 -1.58 -3.46 113.55 111.46 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 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2xb6 h SER 269 CO 0.01 0.07 1.03 1.21 -1.14 0.00 0.00 176.83 178.01 2xb6 n GLU 270 N -3.13 0.54 -0.35 3.45 2.13 -1.14 -0.58 120.64 121.55 2xb6 n GLU 270 Ca 0.03 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2xb6 n GLU 270 Cb 0.49 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.36 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 5.34 1.55 0.07 8.31 0.00 -1.26 -4.89 105.19 114.31 2xb6 n GLY 271 Ca 0.37 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.51 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 0.67 -3.48 0.99 4.77 0.25 -4.94 117.00 115.26 2xb6 n LEU 272 Ca 0.00 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2xb6 n LEU 272 Cb 0.00 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2xb6 n LEU 272 CO 0.00 -0.08 0.55 0.72 -1.33 0.00 0.00 177.39 177.26 2xb6 s PHE 273 N -3.29 -0.47 -0.09 -1.77 -0.71 -1.26 -4.86 117.98 105.53 2xb6 s PHE 273 Ca 0.01 0.44 0.03 0.00 -1.04 0.00 0.00 56.93 56.37 2xb6 s PHE 273 Cb 0.12 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.41 2xb6 s PHE 273 CO 0.79 -0.65 0.11 1.04 -1.34 0.00 0.00 175.22 175.18 2xb6 n GLN 274 N -0.02 3.23 -4.03 1.99 3.00 -0.40 -4.98 117.38 116.15 2xb6 n GLN 274 Ca -0.14 -0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.76 2xb6 n GLN 274 Cb 0.62 -0.85 -0.10 0.00 0.00 0.00 0.00 30.24 29.90 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 -1.74 0.49 -0.03 -1.09 1.02 -1.17 -2.07 119.74 115.15 2xb6 s LYS 275 Ca 0.00 -0.95 -0.04 0.00 0.02 0.00 0.00 55.97 55.00 2xb6 s LYS 275 Cb 0.02 0.17 0.01 0.00 -0.52 0.00 0.00 37.83 37.52 2xb6 s LYS 275 CO 0.14 -0.09 0.11 0.00 -0.92 0.00 0.00 175.35 174.59 2xb6 s ALA 276 N -2.88 -0.28 -0.20 5.17 0.00 -0.34 -1.43 121.76 121.80 2xb6 s ALA 276 Ca -0.03 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2xb6 s ALA 276 Cb 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2xb6 s ALA 276 CO -0.06 -0.09 -0.15 0.42 0.00 0.00 0.00 175.76 175.88 2xb6 s ILE 277 N -0.26 2.39 -0.55 0.00 1.01 0.11 -1.11 121.20 122.79 2xb6 s ILE 277 Ca -0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 2xb6 s ILE 277 Cb -0.02 -2.08 0.14 0.00 0.01 0.00 0.00 42.46 40.51 2xb6 s ILE 277 CO 0.00 0.43 0.36 -0.63 0.00 0.00 0.00 174.94 175.10 2xb6 s ILE 278 N 1.31 3.59 -0.34 2.92 1.01 0.14 -2.49 121.20 127.35 2xb6 s ILE 278 Ca 0.03 -2.62 -0.15 0.00 0.00 0.00 0.00 60.65 57.91 2xb6 s ILE 278 Cb -0.14 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 2xb6 s ILE 278 CO -0.10 -0.81 0.36 -1.10 0.00 0.00 0.00 174.94 173.29 2xb6 s GLN 279 N 0.39 3.60 -1.32 2.79 -0.21 -0.36 -2.86 119.66 121.68 2xb6 s GLN 279 Ca 0.14 -0.38 -0.06 0.00 0.02 0.00 0.00 55.36 55.08 2xb6 s GLN 279 Cb -0.21 -3.79 0.01 0.00 1.00 0.00 0.00 33.01 30.02 2xb6 s GLN 279 CO -0.04 -0.51 1.08 0.43 -2.12 0.00 0.00 175.29 174.14 2xb6 n SER 280 N 5.38 -4.50 -3.61 5.90 7.64 -0.53 -1.17 113.62 122.73 2xb6 n SER 280 Ca -0.09 -0.60 -0.04 0.00 1.01 0.00 0.00 58.87 59.15 2xb6 n SER 280 Cb 0.49 -4.93 -0.02 0.00 -1.01 0.00 0.00 64.21 58.74 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 -3.73 -0.26 0.36 0.23 0.00 -1.26 -2.93 107.32 99.72 2xb6 s GLY 281 Ca 0.36 1.72 -0.04 0.00 0.00 0.00 0.00 44.72 46.76 2xb6 s GLY 281 CO 0.74 0.58 0.53 -0.51 0.00 0.00 0.00 173.10 174.44 2xb6 s THR 282 N -2.27 0.00 -2.36 0.90 -4.23 -1.26 -4.48 115.64 101.94 2xb6 s THR 282 Ca 0.10 -1.51 0.26 0.00 -1.18 0.00 0.00 61.69 59.36 2xb6 s THR 282 Cb -0.01 -2.70 0.56 0.00 1.34 0.00 0.00 72.50 71.68 2xb6 s THR 282 CO -0.04 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 175.77 2xb6 n ALA 283 N -0.58 2.57 0.35 3.99 0.00 -1.26 -4.26 120.51 121.31 2xb6 n ALA 283 Ca -0.00 -0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.04 2xb6 n ALA 283 Cb 0.61 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 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 0.06 0.86 -4.76 0.00 4.77 -1.26 -4.67 117.00 112.00 2xb6 n LEU 284 Ca 0.18 -0.69 -0.31 0.00 -0.03 0.00 0.00 56.01 55.16 2xb6 n LEU 284 Cb 0.31 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.49 2xb6 n LEU 284 CO 0.15 0.18 0.70 -0.94 -1.33 0.00 0.00 177.39 176.16 2xb6 s SER 285 N -1.30 4.47 0.46 -1.43 1.04 -1.26 -4.91 113.70 110.78 2xb6 s SER 285 Ca 0.05 1.85 0.23 0.00 0.48 0.00 0.00 55.95 58.57 2xb6 s SER 285 Cb 0.06 -2.53 1.24 0.00 0.10 0.00 0.00 66.02 64.89 2xb6 s SER 285 CO 0.22 -2.06 1.86 0.77 0.98 0.00 0.00 173.24 175.02 2xb6 h SER 286 N -1.08 0.26 -0.59 7.02 4.64 -1.90 -1.95 113.55 119.94 2xb6 h SER 286 Ca -0.44 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2xb6 h SER 286 Cb 1.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2xb6 h SER 286 CO 0.51 0.09 0.00 -2.67 -0.87 0.00 0.00 176.83 173.89 2xb6 n TRP 287 N -4.43 1.00 0.12 4.77 2.14 -1.21 -4.46 117.44 115.36 2xb6 n TRP 287 Ca 0.20 -0.55 -0.23 0.00 2.07 0.00 0.00 57.50 58.98 2xb6 n TRP 287 Cb 0.82 -0.09 -0.15 0.00 -0.81 0.00 0.00 31.31 31.07 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 3.56 -0.13 -3.94 -1.67 0.00 -1.64 -3.44 119.26 112.01 2xb6 h ALA 288 Ca 0.00 -0.81 -0.50 0.00 0.00 0.00 0.00 54.91 53.60 2xb6 h ALA 288 Cb 1.08 0.15 -0.26 0.00 0.00 0.00 0.00 17.79 18.77 2xb6 h ALA 288 CO 0.08 0.61 -0.81 0.08 0.00 0.00 0.00 179.25 179.20 2xb6 s VAL 289 N -2.62 1.32 -0.37 0.00 1.01 -1.26 -4.39 120.40 114.09 2xb6 s VAL 289 Ca -0.10 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 2xb6 s VAL 289 Cb 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2xb6 s VAL 289 CO 0.92 0.13 0.44 0.21 0.00 0.00 0.00 175.10 176.80 2xb6 s ASN 290 N -1.03 6.23 0.00 3.32 2.47 0.62 -4.79 114.94 121.76 2xb6 s ASN 290 Ca 0.04 -0.32 0.27 0.00 0.42 0.00 0.00 52.86 53.27 2xb6 s ASN 290 Cb -0.08 -2.23 0.93 0.00 -1.45 0.00 0.00 41.25 38.42 2xb6 s ASN 290 CO 0.01 -0.48 1.67 -1.22 -3.72 0.00 0.00 177.10 173.37 2xb6 n TYR 291 N 5.60 0.00 -2.69 0.43 4.01 -1.26 -4.41 117.16 118.83 2xb6 n TYR 291 Ca -0.07 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.53 2xb6 n TYR 291 Cb 0.48 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.16 1.68 -0.22 -0.72 6.02 -1.26 -4.96 117.38 117.77 2xb6 n GLN 292 Ca 0.16 -3.59 -0.07 0.00 -0.01 0.00 0.00 57.00 53.50 2xb6 n GLN 292 Cb 0.35 -1.54 0.04 0.00 1.02 0.00 0.00 30.24 30.10 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 2.91 0.87 -0.38 -1.09 0.13 -1.87 -3.21 132.00 129.37 2xb6 h PRO 293 Ca 0.02 -0.11 0.08 0.00 -0.87 0.00 0.00 66.00 65.11 2xb6 h PRO 293 Cb 1.08 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 31.97 2xb6 h PRO 293 CO 0.59 0.68 -0.09 0.00 -0.23 0.00 0.00 178.00 178.94 2xb6 h ALA 294 N 1.15 0.26 -0.78 -0.56 0.00 -1.77 -1.07 119.26 116.49 2xb6 h ALA 294 Ca 0.22 0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.46 2xb6 h ALA 294 Cb 0.07 0.29 -0.13 0.00 0.00 0.00 0.00 17.79 18.02 2xb6 h ALA 294 CO -0.03 -0.45 0.10 -0.22 0.00 0.00 0.00 179.25 178.65 2xb6 h LYS 295 N 0.00 0.16 0.14 0.00 3.64 -1.90 -0.03 116.57 118.58 2xb6 h LYS 295 Ca 0.18 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.27 2xb6 h LYS 295 Cb 0.28 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2xb6 h LYS 295 CO -0.39 0.11 -1.33 1.88 -2.27 0.00 0.00 179.45 177.45 2xb6 h TYR 296 N 0.17 0.53 -0.58 1.91 0.05 -1.42 -2.77 116.97 114.86 2xb6 h TYR 296 Ca 0.44 -0.38 0.01 0.00 0.05 0.00 0.00 58.73 58.85 2xb6 h TYR 296 Cb 0.81 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.50 2xb6 h TYR 296 CO -0.34 1.33 0.38 1.15 -1.05 0.00 0.00 178.16 179.63 2xb6 h THR 297 N 0.08 1.15 -0.48 -2.88 2.02 -0.74 -1.77 112.91 110.30 2xb6 h THR 297 Ca -0.17 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2xb6 h THR 297 Cb 2.00 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 2xb6 h THR 297 CO 0.20 0.14 0.32 -0.09 0.37 0.00 0.00 175.52 176.46 2xb6 h ARG 298 N 0.79 0.63 -0.86 6.66 9.65 -1.01 0.96 114.38 131.20 2xb6 h ARG 298 Ca 0.21 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.11 2xb6 h ARG 298 Cb -0.09 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.29 2xb6 h ARG 298 CO -0.05 0.41 0.54 0.82 2.80 0.00 0.00 179.97 184.50 2xb6 h ILE 299 N 0.65 1.07 0.46 1.20 2.04 -1.19 -0.58 117.51 121.15 2xb6 h ILE 299 Ca 0.17 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2xb6 h ILE 299 Cb -0.07 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 2xb6 h ILE 299 CO -0.04 0.18 -0.22 0.25 0.00 0.00 0.00 178.15 178.32 2xb6 h LEU 300 N 1.00 -0.52 -0.46 1.44 5.85 -0.72 -2.32 115.31 119.57 2xb6 h LEU 300 Ca 0.37 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.11 2xb6 h LEU 300 Cb 0.13 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.20 2xb6 h LEU 300 CO -0.16 -0.23 -0.22 0.00 -0.34 0.00 0.00 178.44 177.49 2xb6 h ALA 301 N -0.37 0.11 -0.57 1.25 0.00 -0.39 -0.71 119.26 118.57 2xb6 h ALA 301 Ca -0.06 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2xb6 h ALA 301 Cb 0.56 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2xb6 h ALA 301 CO 0.10 -0.57 0.38 -0.44 0.00 0.00 0.00 179.25 178.73 2xb6 h ASP 302 N -0.12 0.64 0.15 0.00 3.45 -1.15 0.19 116.42 119.58 2xb6 h ASP 302 Ca 0.22 -0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.58 2xb6 h ASP 302 Cb 0.46 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 2xb6 h ASP 302 CO -0.54 0.46 -0.31 0.11 -1.57 0.00 0.00 179.24 177.39 2xb6 h LYS 303 N 0.75 0.25 -0.30 3.56 1.57 -0.56 -3.15 116.57 118.69 2xb6 h LYS 303 Ca 0.22 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2xb6 h LYS 303 Cb -0.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2xb6 h LYS 303 CO -0.05 0.54 0.00 1.33 -0.57 0.00 0.00 179.45 180.71 2xb6 n VAL 304 N -4.11 0.44 -0.54 0.50 0.24 -0.85 -4.96 118.33 109.06 2xb6 n VAL 304 Ca -0.01 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 2xb6 n VAL 304 Cb 0.41 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 1.27 0.67 2.96 7.63 0.00 -0.60 -5.00 105.19 112.11 2xb6 n GLY 305 Ca 0.16 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 1.20 0.38 -4.58 0.00 3.02 -1.26 -4.12 115.26 109.90 2xb6 n ASN 307 Ca 0.27 -0.35 -0.43 0.00 -0.03 0.00 0.00 54.58 54.04 2xb6 n ASN 307 Cb 0.33 -0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.39 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 -1.12 1.26 0.03 3.52 0.00 -1.26 -4.91 117.12 114.64 2xb6 n MET 308 Ca 0.12 0.44 -0.05 0.00 0.00 0.00 0.00 57.70 58.22 2xb6 n MET 308 Cb 0.29 -1.86 -0.10 0.00 0.00 0.00 0.00 33.22 31.55 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 1.71 0.00 -9.32 3.17 4.07 -2.00 -3.43 115.31 109.51 2xb6 h LEU 309 Ca -0.41 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.01 2xb6 h LEU 309 Cb 1.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.09 2xb6 h LEU 309 CO 0.58 0.85 1.08 -0.62 -1.08 0.00 0.00 178.44 179.25 2xb6 s ASP 310 N -6.25 6.63 0.39 -0.43 2.15 -1.26 -4.88 116.67 113.01 2xb6 s ASP 310 Ca -0.02 2.35 0.13 0.00 0.43 0.00 0.00 52.55 55.44 2xb6 s ASP 310 Cb 0.09 -2.54 0.77 0.00 -0.30 0.00 0.00 42.92 40.94 2xb6 s ASP 310 CO 0.81 -0.93 1.86 0.71 -0.17 0.00 0.00 175.17 177.46 2xb6 h THR 311 N 5.39 1.23 -0.28 1.71 1.35 -1.99 0.63 112.91 120.96 2xb6 h THR 311 Ca -0.41 -1.10 -0.11 0.00 -0.55 0.00 0.00 66.41 64.24 2xb6 h THR 311 Cb 1.19 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 2xb6 h THR 311 CO 0.94 0.32 -0.24 0.74 -0.25 0.00 0.00 175.52 177.04 2xb6 h THR 312 N 0.03 1.30 -0.39 6.82 2.02 -1.92 -1.53 112.91 119.23 2xb6 h THR 312 Ca 0.00 -1.39 -0.14 0.00 0.77 0.00 0.00 66.41 65.66 2xb6 h THR 312 Cb 0.57 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2xb6 h THR 312 CO 0.04 0.44 -0.30 0.44 0.37 0.00 0.00 175.52 176.51 2xb6 h ASP 313 N 0.40 0.89 -0.48 4.18 3.32 -1.88 -2.52 116.42 120.32 2xb6 h ASP 313 Ca 0.05 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.76 2xb6 h ASP 313 Cb 0.79 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2xb6 h ASP 313 CO 0.06 1.12 0.28 -0.03 -1.72 0.00 0.00 179.24 178.95 2xb6 h MET 314 N 0.72 0.54 -0.65 3.56 4.05 -0.79 -1.03 114.93 121.32 2xb6 h MET 314 Ca 0.08 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.39 2xb6 h MET 314 Cb 0.86 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.51 2xb6 h MET 314 CO 0.08 0.35 0.12 0.28 0.23 0.00 0.00 176.91 177.97 2xb6 h VAL 315 N 0.55 1.26 -0.65 -5.77 2.07 -1.18 -1.49 116.25 111.04 2xb6 h VAL 315 Ca 0.20 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 2xb6 h VAL 315 Cb 0.04 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2xb6 h VAL 315 CO -0.10 0.38 0.12 -0.33 0.02 0.00 0.00 177.57 177.66 2xb6 h GLU 316 N 0.99 1.05 0.18 1.57 4.39 -1.09 0.33 114.58 122.00 2xb6 h GLU 316 Ca 0.20 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2xb6 h GLU 316 Cb 0.42 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2xb6 h GLU 316 CO 0.01 0.95 -0.08 0.00 -1.16 0.00 0.00 179.01 178.72 2xb6 h LEU 318 N -0.28 0.72 -1.49 0.00 3.38 -0.95 -1.97 115.31 114.73 2xb6 h LEU 318 Ca -0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2xb6 h LEU 318 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2xb6 h LEU 318 CO 0.04 0.41 -0.26 -0.09 0.09 0.00 0.00 178.44 178.63 2xb6 h ARG 319 N 0.79 0.00 -0.00 1.13 2.43 0.07 -2.66 114.38 116.14 2xb6 h ARG 319 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2xb6 h ARG 319 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2xb6 h ARG 319 CO -0.18 0.26 -0.48 0.09 -1.51 0.00 0.00 179.97 178.15 2xb6 n ASN 320 N -4.14 0.66 -4.78 -3.80 4.13 -0.78 -4.86 115.26 101.69 2xb6 n ASN 320 Ca -0.02 -0.45 -0.34 0.00 1.68 0.00 0.00 54.58 55.45 2xb6 n ASN 320 Cb 0.32 0.28 -0.01 0.00 -1.54 0.00 0.00 39.78 38.83 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 -2.89 3.48 0.19 3.52 -0.14 -0.99 -4.99 119.74 117.92 2xb6 s LYS 321 Ca 0.14 1.50 -0.30 0.00 -1.36 0.00 0.00 55.97 55.94 2xb6 s LYS 321 Cb 0.18 -2.03 -0.09 0.00 -1.68 0.00 0.00 37.83 34.21 2xb6 s LYS 321 CO 0.67 -0.72 1.32 1.21 -0.76 0.00 0.00 175.35 177.07 2xb6 s ASN 322 N -1.93 6.88 0.40 2.83 3.04 -1.26 -4.93 114.94 119.96 2xb6 s ASN 322 Ca 0.70 2.40 0.08 0.00 0.04 0.00 0.00 52.86 56.09 2xb6 s ASN 322 Cb -0.21 -2.61 0.82 0.00 -1.54 0.00 0.00 41.25 37.72 2xb6 s ASN 322 CO 0.26 -0.55 1.98 0.10 -3.04 0.00 0.00 177.10 175.85 2xb6 h TYR 323 N 5.48 0.38 -0.61 0.43 -0.00 -1.94 -2.39 116.97 118.33 2xb6 h TYR 323 Ca -0.45 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.25 2xb6 h TYR 323 Cb 1.21 -0.12 -0.03 0.00 -0.00 0.00 0.00 36.73 37.80 2xb6 h TYR 323 CO 0.62 0.35 0.31 0.87 -0.00 0.00 0.00 178.16 180.31 2xb6 h LYS 324 N 0.38 0.84 -0.38 0.10 1.57 -1.99 0.11 116.57 117.20 2xb6 h LYS 324 Ca 0.09 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2xb6 h LYS 324 Cb 0.17 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2xb6 h LYS 324 CO -0.00 0.64 0.06 1.49 -0.57 0.00 0.00 179.45 181.07 2xb6 h GLU 325 N 0.85 0.58 -0.05 3.15 4.81 -1.83 -2.68 114.58 119.40 2xb6 h GLU 325 Ca 0.21 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2xb6 h GLU 325 Cb 0.06 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2xb6 h GLU 325 CO -0.03 0.55 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.58 2xb6 h LEU 326 N 0.56 0.22 -0.78 1.64 3.38 -0.77 -3.28 115.31 116.27 2xb6 h LEU 326 Ca 0.13 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2xb6 h LEU 326 Cb 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2xb6 h LEU 326 CO 0.00 0.79 0.00 0.16 0.09 0.00 0.00 178.44 179.49 2xb6 h ILE 327 N -0.35 0.00 0.00 1.22 3.07 -1.30 -3.06 117.51 117.09 2xb6 h ILE 327 Ca -0.01 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.89 2xb6 h ILE 327 Cb 0.77 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 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 -7.11 0.16 4.20 -1.53 -3.43 115.11 107.40 2xb6 h GLN 328 Ca 0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 2xb6 h GLN 328 Cb 0.59 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.42 2xb6 h GLN 328 CO 0.00 0.00 0.40 -0.65 -0.67 0.00 0.00 178.83 177.91 2xb6 s GLN 329 N -3.25 3.47 -0.44 1.46 -1.52 -1.16 -5.03 119.66 113.20 2xb6 s GLN 329 Ca 0.07 1.43 -0.14 0.00 -1.95 0.00 0.00 55.36 54.77 2xb6 s GLN 329 Cb 0.10 -2.04 0.06 0.00 -0.22 0.00 0.00 33.01 30.91 2xb6 s GLN 329 CO 0.53 -0.72 0.33 0.99 -0.25 0.00 0.00 175.29 176.17 2xb6 s THR 330 N -2.01 4.98 -0.35 -0.19 2.01 -1.26 -5.03 115.64 113.78 2xb6 s THR 330 Ca 0.69 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2xb6 s THR 330 Cb -0.19 -3.92 0.09 0.00 0.01 0.00 0.00 72.50 68.48 2xb6 s THR 330 CO 0.27 -0.47 0.09 -0.63 -0.69 0.00 0.00 174.62 173.20 2xb6 s ILE 331 N 1.60 2.92 -0.25 1.82 1.09 -1.26 -5.05 121.20 122.06 2xb6 s ILE 331 Ca 0.04 -1.90 -0.17 0.00 -1.10 0.00 0.00 60.65 57.51 2xb6 s ILE 331 Cb -0.22 -2.92 -0.03 0.00 -1.06 0.00 0.00 42.46 38.22 2xb6 s ILE 331 CO 0.07 -0.47 0.49 -0.89 -0.10 0.00 0.00 174.94 174.04 2xb6 s THR 332 N 1.12 5.09 0.57 2.92 2.01 -1.26 -4.85 115.64 121.25 2xb6 s THR 332 Ca 0.04 0.84 -0.08 0.00 0.31 0.00 0.00 61.69 62.81 2xb6 s THR 332 Cb -0.21 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2xb6 s THR 332 CO -0.04 0.11 0.91 -2.16 -0.69 0.00 0.00 174.62 172.75 2xb6 s PRO 333 N 2.17 3.29 0.36 4.92 0.04 -1.26 -5.02 135.00 139.50 2xb6 s PRO 333 Ca 0.21 0.30 -0.25 0.00 0.04 0.00 0.00 61.00 61.29 2xb6 s PRO 333 Cb -0.16 -2.23 -0.13 0.00 0.04 0.00 0.00 34.50 32.02 2xb6 s PRO 333 CO 0.09 -0.53 0.85 0.00 0.04 0.00 0.00 177.00 177.45 2xb6 n ALA 334 N -2.56 -0.62 -1.59 8.56 0.00 -1.26 -4.79 120.51 118.25 2xb6 n ALA 334 Ca 0.04 0.28 -0.50 0.00 0.00 0.00 0.00 53.44 53.26 2xb6 n ALA 334 Cb 0.56 -1.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.31 0.31 -1.31 0.00 -1.04 -1.26 -1.11 114.28 109.56 2xb6 n THR 335 Ca 0.11 -0.08 -0.11 0.00 -2.04 0.00 0.00 64.05 61.93 2xb6 n THR 335 Cb 0.36 -0.89 -0.05 0.00 -1.82 0.00 0.00 70.33 67.93 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 2.24 0.00 -4.49 -1.42 4.01 -1.26 -4.90 117.16 111.33 2xb6 n TYR 336 Ca 0.17 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.68 2xb6 n TYR 336 Cb 0.22 -2.02 -0.10 0.00 -0.31 0.00 0.00 39.34 37.13 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 -2.38 1.93 0.06 -0.72 3.76 -0.27 -3.30 115.29 114.37 2xb6 s HIS 337 Ca 0.00 -1.03 0.09 0.00 -0.15 0.00 0.00 55.06 53.97 2xb6 s HIS 337 Cb 0.00 -1.29 -0.03 0.00 1.11 0.00 0.00 32.58 32.37 2xb6 s HIS 337 CO 0.00 -0.04 -0.24 0.96 -0.85 0.00 0.00 174.74 174.57 2xb6 s ILE 338 N -3.23 2.32 -0.06 0.60 -4.36 -1.26 -4.69 121.20 110.53 2xb6 s ILE 338 Ca 0.31 -1.40 -0.07 0.00 -0.26 0.00 0.00 60.65 59.23 2xb6 s ILE 338 Cb 0.07 -1.94 -0.28 0.00 1.25 0.00 0.00 42.46 41.55 2xb6 s ILE 338 CO 0.15 0.31 0.62 0.00 0.24 0.00 0.00 174.94 176.25 2xb6 h ALA 339 N 4.57 0.30 -3.25 2.27 0.00 -1.96 -3.45 119.26 117.74 2xb6 h ALA 339 Ca -0.48 -1.23 -0.49 0.00 0.00 0.00 0.00 54.91 52.72 2xb6 h ALA 339 Cb 1.15 0.50 -0.38 0.00 0.00 0.00 0.00 17.79 19.06 2xb6 h ALA 339 CO 0.44 1.16 -0.78 -0.06 0.00 0.00 0.00 179.25 180.02 2xb6 s PHE 340 N -2.58 1.04 0.01 0.00 0.08 -1.26 -4.79 117.98 110.47 2xb6 s PHE 340 Ca -0.16 -0.53 -0.03 0.00 0.12 0.00 0.00 56.93 56.34 2xb6 s PHE 340 Cb 0.06 -1.00 0.01 0.00 -0.57 0.00 0.00 43.02 41.52 2xb6 s PHE 340 CO 0.83 -0.45 0.12 0.41 -0.10 0.00 0.00 175.22 176.02 2xb6 n GLY 341 N 5.05 0.92 3.62 4.36 0.00 -1.26 -4.77 105.19 113.11 2xb6 n GLY 341 Ca -0.09 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 1.47 -4.34 1.61 -0.02 -1.26 -4.62 135.00 127.75 2xb6 n PRO 342 Ca 0.00 0.52 -0.18 0.00 -2.02 0.00 0.00 63.50 61.83 2xb6 n PRO 342 Cb 0.06 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 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 1.36 -0.79 -1.45 -7.23 -1.26 -0.28 120.40 109.53 2xb6 s VAL 343 Ca 0.62 -2.10 -0.20 0.00 -1.81 0.00 0.00 61.98 58.49 2xb6 s VAL 343 Cb -0.57 -2.21 0.10 0.00 0.56 0.00 0.00 36.38 34.27 2xb6 s VAL 343 CO 0.58 -0.46 1.01 -0.63 -0.31 0.00 0.00 175.10 175.29 2xb6 s ILE 344 N -3.20 4.58 -1.25 -0.62 -1.09 -1.26 -4.64 121.20 113.72 2xb6 s ILE 344 Ca 0.25 -1.04 0.24 0.00 -2.23 0.00 0.00 60.65 57.87 2xb6 s ILE 344 Cb 0.03 -4.71 0.01 0.00 -1.58 0.00 0.00 42.46 36.21 2xb6 s ILE 344 CO 0.07 -1.44 1.31 -0.90 -1.23 0.00 0.00 174.94 172.75 2xb6 n ASP 345 N 6.97 0.85 0.00 3.58 5.75 -1.16 -4.97 116.55 127.57 2xb6 n ASP 345 Ca 0.09 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 54.22 2xb6 n ASP 345 Cb 0.47 0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 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 1.46 2.36 1.03 6.12 0.00 -0.77 -4.82 105.19 110.57 2xb6 n GLY 346 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.10 0.09 1.61 2.03 -1.26 -4.49 116.55 115.63 2xb6 n ASP 347 Ca 0.00 0.14 -0.12 0.00 0.52 0.00 0.00 54.79 55.33 2xb6 n ASP 347 Cb 0.00 -0.34 -0.08 0.00 -0.72 0.00 0.00 41.12 39.98 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 -0.02 0.86 -3.61 5.18 2.07 -1.96 -3.39 116.25 115.38 2xb6 h VAL 348 Ca -0.00 -0.87 -0.69 0.00 0.82 0.00 0.00 66.70 65.96 2xb6 h VAL 348 Cb 0.05 1.33 -0.32 0.00 -1.52 0.00 0.00 31.29 30.83 2xb6 h VAL 348 CO -0.00 0.18 -0.60 -0.63 0.02 0.00 0.00 177.57 176.54 2xb6 s ILE 349 N -4.15 3.34 -0.89 4.57 -1.09 -1.26 -4.36 121.20 117.36 2xb6 s ILE 349 Ca -0.14 -1.62 0.27 0.00 -2.23 0.00 0.00 60.65 56.94 2xb6 s ILE 349 Cb 0.01 -3.08 0.22 0.00 -1.58 0.00 0.00 42.46 38.03 2xb6 s ILE 349 CO 0.54 -0.39 1.79 -0.81 -1.23 0.00 0.00 174.94 174.84 2xb6 n PRO 350 N 4.67 0.10 -3.82 2.79 -0.04 -1.26 -1.84 135.00 135.60 2xb6 n PRO 350 Ca -0.08 0.07 -0.04 0.00 -0.04 0.00 0.00 63.50 63.41 2xb6 n PRO 350 Cb 0.43 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 -3.55 -0.09 0.06 3.54 3.68 -1.26 -4.37 116.67 114.68 2xb6 s ASP 351 Ca 0.12 -0.62 -0.35 0.00 2.13 0.00 0.00 52.55 53.84 2xb6 s ASP 351 Cb 0.16 0.55 -0.14 0.00 -1.45 0.00 0.00 42.92 42.04 2xb6 s ASP 351 CO 0.58 -1.06 1.60 -0.67 0.13 0.00 0.00 175.17 175.75 2xb6 n ASP 352 N -0.88 2.79 -0.10 -0.34 4.64 -1.26 -4.81 116.55 116.60 2xb6 n ASP 352 Ca -0.05 1.07 0.13 0.00 -1.38 0.00 0.00 54.79 54.55 2xb6 n ASP 352 Cb 0.60 -1.34 0.50 0.00 -1.04 0.00 0.00 41.12 39.84 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 6.38 0.40 -0.22 -0.67 0.11 -1.99 -0.24 132.00 135.77 2xb6 h PRO 353 Ca -0.46 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.67 2xb6 h PRO 353 Cb 1.28 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2xb6 h PRO 353 CO 0.88 0.26 -0.07 0.37 -0.21 0.00 0.00 178.00 179.24 2xb6 h GLN 354 N 0.41 -0.02 -0.27 1.05 5.75 -1.88 -0.48 115.11 119.67 2xb6 h GLN 354 Ca 0.29 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.76 2xb6 h GLN 354 Cb 0.60 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 2xb6 h GLN 354 CO -0.08 -0.02 0.05 0.82 -2.65 0.00 0.00 178.83 176.95 2xb6 h ILE 355 N -0.02 1.23 -0.99 2.39 2.04 -1.43 -0.33 117.51 120.39 2xb6 h ILE 355 Ca 0.11 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.22 2xb6 h ILE 355 Cb 0.19 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2xb6 h ILE 355 CO -0.24 0.25 0.65 -0.07 0.00 0.00 0.00 178.15 178.74 2xb6 h LEU 356 N 0.26 1.11 0.04 1.44 3.38 -1.09 -1.11 115.31 119.34 2xb6 h LEU 356 Ca 0.08 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 2xb6 h LEU 356 Cb 0.33 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.83 2xb6 h LEU 356 CO 0.00 0.79 -1.00 0.24 0.09 0.00 0.00 178.44 178.57 2xb6 h MET 357 N 1.31 0.61 -0.95 1.13 2.86 -0.91 0.12 114.93 119.10 2xb6 h MET 357 Ca 0.37 -0.70 0.12 0.00 -2.06 0.00 0.00 59.70 57.42 2xb6 h MET 357 Cb -0.10 0.21 -0.08 0.00 0.06 0.00 0.00 31.60 31.69 2xb6 h MET 357 CO -0.09 1.29 0.58 0.93 1.06 0.00 0.00 176.91 180.68 2xb6 h GLU 358 N 0.23 0.89 -0.01 1.72 5.08 -0.86 -2.60 114.58 119.03 2xb6 h GLU 358 Ca -0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2xb6 h GLU 358 Cb 1.67 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2xb6 h GLU 358 CO 0.19 0.59 -0.08 1.04 -1.00 0.00 0.00 179.01 179.75 2xb6 n GLN 359 N -4.67 1.22 -2.05 2.33 6.02 -0.44 -4.95 117.38 114.85 2xb6 n GLN 359 Ca 0.18 -0.62 -0.08 0.00 -0.01 0.00 0.00 57.00 56.47 2xb6 n GLN 359 Cb 0.34 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.11 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 1.22 0.15 2.86 1.08 0.00 -0.95 -4.96 105.19 104.58 2xb6 n GLY 360 Ca 0.17 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.85 4.06 -3.51 1.61 -0.58 0.39 -4.85 120.64 115.91 2xb6 n GLU 361 Ca -0.09 -3.89 -0.15 0.00 -0.42 0.00 0.00 57.16 52.61 2xb6 n GLU 361 Cb 0.54 -2.75 -0.05 0.00 -0.57 0.00 0.00 31.44 28.61 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 -0.95 -0.56 0.90 -0.32 -0.12 -1.26 -4.84 117.98 110.82 2xb6 s PHE 362 Ca 0.38 0.71 -0.13 0.00 -0.05 0.00 0.00 56.93 57.84 2xb6 s PHE 362 Cb 0.09 0.43 0.20 0.00 -0.63 0.00 0.00 43.02 43.12 2xb6 s PHE 362 CO 0.02 -0.69 1.22 1.28 -0.05 0.00 0.00 175.22 177.01 2xb6 n LEU 363 N 0.40 0.00 -4.23 -1.99 4.77 -1.26 -4.99 117.00 109.70 2xb6 n LEU 363 Ca -0.18 -1.49 -0.44 0.00 -0.03 0.00 0.00 56.01 53.86 2xb6 n LEU 363 Cb 0.60 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2xb6 n LEU 363 CO 0.19 -1.34 1.12 -0.46 -1.33 0.00 0.00 177.39 175.57 2xb6 n ASN 364 N -3.68 5.65 -4.78 -1.43 6.94 -1.26 -5.00 115.26 111.71 2xb6 n ASN 364 Ca 0.16 -3.13 -0.39 0.00 -0.02 0.00 0.00 54.58 51.20 2xb6 n ASN 364 Cb 0.55 -1.40 -0.06 0.00 -2.36 0.00 0.00 39.78 36.52 2xb6 n ASN 364 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2xb6 s TYR 365 N -0.95 3.69 0.11 -2.53 2.02 -1.26 -4.96 117.35 113.47 2xb6 s TYR 365 Ca 0.34 1.15 -0.32 0.00 -0.37 0.00 0.00 57.07 57.87 2xb6 s TYR 365 Cb -0.03 -2.54 -0.12 0.00 -0.40 0.00 0.00 41.96 38.88 2xb6 s TYR 365 CO -0.01 0.42 1.78 -0.25 -1.57 0.00 0.00 175.55 175.92 2xb6 n ASP 366 N 2.52 3.76 -4.16 2.29 8.00 -0.88 -4.37 116.55 123.72 2xb6 n ASP 366 Ca -0.09 1.01 -0.29 0.00 0.71 0.00 0.00 54.79 56.14 2xb6 n ASP 366 Cb 0.51 -1.50 -0.17 0.00 -0.02 0.00 0.00 41.12 39.95 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 2.39 1.69 -0.08 0.53 1.09 -0.05 -1.20 121.20 125.56 2xb6 s ILE 367 Ca 0.82 -0.82 0.04 0.00 -1.10 0.00 0.00 60.65 59.60 2xb6 s ILE 367 Cb -0.55 -1.47 -0.00 0.00 -1.06 0.00 0.00 42.46 39.38 2xb6 s ILE 367 CO 0.39 0.48 -0.23 -0.32 -0.10 0.00 0.00 174.94 175.15 2xb6 s MET 368 N 0.31 2.80 0.14 2.79 -2.45 -0.27 -1.09 119.30 121.53 2xb6 s MET 368 Ca -0.13 -0.85 -0.07 0.00 -1.25 0.00 0.00 55.69 53.39 2xb6 s MET 368 Cb -0.16 -2.19 -0.02 0.00 1.25 0.00 0.00 34.83 33.72 2xb6 s MET 368 CO 0.06 0.23 0.20 -0.48 1.05 0.00 0.00 175.02 176.08 2xb6 s LEU 369 N 0.21 1.28 0.00 4.11 2.34 0.04 0.27 118.68 126.93 2xb6 s LEU 369 Ca -0.14 -0.93 -0.18 0.00 0.06 0.00 0.00 54.13 52.94 2xb6 s LEU 369 Cb -0.17 0.92 0.06 0.00 -0.56 0.00 0.00 46.19 46.44 2xb6 s LEU 369 CO 0.07 -0.82 0.81 0.61 -1.06 0.00 0.00 176.35 175.96 2xb6 n GLY 370 N -0.15 0.32 3.24 -3.48 0.00 -1.14 -1.43 105.19 102.55 2xb6 n GLY 370 Ca -0.08 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.05 0.12 0.15 1.61 -7.23 -0.97 -1.45 120.40 110.58 2xb6 s VAL 371 Ca 0.19 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 2xb6 s VAL 371 Cb -0.00 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 2xb6 s VAL 371 CO -0.01 -0.55 0.29 0.20 -0.31 0.00 0.00 175.10 174.72 2xb6 s ASN 372 N -2.82 6.34 0.18 4.85 0.01 -1.26 0.16 114.94 122.40 2xb6 s ASN 372 Ca 0.04 0.19 -0.14 0.00 -0.71 0.00 0.00 52.86 52.24 2xb6 s ASN 372 Cb 0.04 -1.92 0.13 0.00 0.41 0.00 0.00 41.25 39.91 2xb6 s ASN 372 CO -0.11 0.05 1.76 -0.61 -1.51 0.00 0.00 177.10 176.68 2xb6 h GLN 373 N 2.13 0.39 -1.36 -0.60 4.15 -1.47 -3.24 115.11 115.11 2xb6 h GLN 373 Ca -0.48 -0.02 -0.52 0.00 0.77 0.00 0.00 58.65 58.39 2xb6 h GLN 373 Cb 1.19 -0.09 -0.41 0.00 0.21 0.00 0.00 27.48 28.38 2xb6 h GLN 373 CO 0.69 0.26 -0.87 0.41 -1.93 0.00 0.00 178.83 177.38 2xb6 n GLY 374 N -1.25 4.66 0.31 2.39 0.00 0.63 -4.89 105.19 107.04 2xb6 n GLY 374 Ca 0.04 -2.32 0.19 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.35 -0.07 -0.41 1.61 -0.58 -1.18 -2.17 120.64 117.48 2xb6 n GLU 375 Ca 0.30 1.34 -0.05 0.00 -0.42 0.00 0.00 57.16 58.33 2xb6 n GLU 375 Cb 0.71 -2.21 0.10 0.00 -0.57 0.00 0.00 31.44 29.47 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 -1.39 2.61 0.34 0.62 0.00 -1.26 -2.75 105.19 103.36 2xb6 n GLY 376 Ca 0.26 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 1.17 -0.55 -1.63 0.99 5.85 -1.73 -0.76 115.31 118.65 2xb6 h LEU 377 Ca 0.15 0.27 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2xb6 h LEU 377 Cb 1.46 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2xb6 h LEU 377 CO 0.33 -0.33 0.00 0.11 -0.34 0.00 0.00 178.44 178.21 2xb6 h LYS 378 N 0.02 0.00 0.00 1.25 1.57 -1.90 -2.00 116.57 115.51 2xb6 h LYS 378 Ca 0.55 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.33 2xb6 h LYS 378 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2xb6 h LYS 378 CO -0.91 0.00 -0.03 0.35 -0.57 0.00 0.00 179.45 178.29 2xb6 h PHE 379 N 0.00 0.00 -0.61 -1.35 3.57 -1.52 -1.63 116.94 115.40 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 0.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2xb6 h PHE 379 CO 0.00 0.03 0.00 1.33 -2.23 0.00 0.00 178.31 177.44 2xb6 n VAL 380 N -3.83 1.84 -1.59 1.41 0.24 -0.75 -4.99 118.33 110.66 2xb6 n VAL 380 Ca -0.03 -1.23 -0.48 0.00 -2.04 0.00 0.00 64.34 60.56 2xb6 n VAL 380 Cb 0.12 0.12 -0.04 0.00 -1.47 0.00 0.00 33.84 32.57 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 1.01 1.54 0.00 -1.34 9.92 -0.61 -2.81 116.55 124.25 2xb6 n ASP 381 Ca 0.25 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.65 2xb6 n ASP 381 Cb 0.88 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 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 2.05 1.50 0.00 0.44 0.00 -1.26 -4.80 105.19 103.12 2xb6 n GLY 382 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.71 -3.38 -0.61 -5.35 -1.12 -5.00 119.36 102.61 2xb6 n ILE 383 Ca 0.00 -0.73 -0.38 0.00 -0.27 0.00 0.00 62.75 61.36 2xb6 n ILE 383 Cb 0.00 0.66 -0.08 0.00 -1.74 0.00 0.00 39.64 38.48 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 -0.71 5.18 0.26 7.28 1.01 -1.25 -4.46 120.40 127.71 2xb6 s VAL 384 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 2xb6 s VAL 384 Cb 0.00 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2xb6 s VAL 384 CO 0.00 0.22 0.35 -0.90 0.00 0.00 0.00 175.10 174.77 2xb6 n ASP 385 N 4.72 0.30 -0.10 3.32 5.68 0.07 -4.86 116.55 125.68 2xb6 n ASP 385 Ca -0.08 -1.30 0.23 0.00 -0.50 0.00 0.00 54.79 53.14 2xb6 n ASP 385 Cb 0.51 -0.24 0.67 0.00 -1.14 0.00 0.00 41.12 40.91 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 -0.31 0.08 -0.58 -1.12 2.35 -1.98 -1.76 115.58 112.26 2xb6 h ASN 386 Ca -0.12 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2xb6 h ASN 386 Cb 0.39 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2xb6 h ASN 386 CO 0.11 0.04 0.00 -0.62 -1.65 0.00 0.00 177.43 175.31 2xb6 n GLU 387 N -4.36 4.74 -2.44 0.81 -0.58 -1.26 -4.91 120.64 112.64 2xb6 n GLU 387 Ca 0.14 -3.09 -0.20 0.00 -0.42 0.00 0.00 57.16 53.60 2xb6 n GLU 387 Cb 0.73 -2.22 -0.00 0.00 -0.57 0.00 0.00 31.44 29.38 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 0.68 -5.65 -4.65 1.62 8.00 -0.66 -4.84 116.55 111.05 2xb6 n ASP 388 Ca 0.27 -0.05 -0.26 0.00 0.71 0.00 0.00 54.79 55.47 2xb6 n ASP 388 Cb 1.16 -4.66 -0.09 0.00 -0.02 0.00 0.00 41.12 37.51 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 -2.18 2.32 -0.04 0.44 0.00 -1.26 -4.35 107.32 102.24 2xb6 s GLY 389 Ca 0.03 -2.14 0.04 0.00 0.00 0.00 0.00 44.72 42.65 2xb6 s GLY 389 CO 0.04 -1.99 -0.15 0.14 0.00 0.00 0.00 173.10 171.14 2xb6 s VAL 390 N -2.62 1.31 0.60 1.40 1.01 -0.98 -0.75 120.40 120.37 2xb6 s VAL 390 Ca 0.37 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 2xb6 s VAL 390 Cb 0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2xb6 s VAL 390 CO 0.20 0.38 1.03 0.42 0.00 0.00 0.00 175.10 177.13 2xb6 s THR 391 N 0.12 4.27 0.27 3.92 -4.23 -1.26 -4.71 115.64 114.02 2xb6 s THR 391 Ca -0.05 0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 61.38 2xb6 s THR 391 Cb -0.11 -3.59 0.27 0.00 1.34 0.00 0.00 72.50 70.40 2xb6 s THR 391 CO 0.02 -0.79 1.83 -0.65 -0.54 0.00 0.00 174.62 174.49 2xb6 h PRO 392 N 0.13 0.90 -0.59 3.99 0.11 -1.99 -0.67 132.00 133.89 2xb6 h PRO 392 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2xb6 h PRO 392 Cb 1.20 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2xb6 h PRO 392 CO 0.59 0.60 0.26 -0.91 -0.21 0.00 0.00 178.00 178.34 2xb6 h ASN 393 N 0.93 0.76 0.62 -2.05 4.21 -1.99 -0.14 115.58 117.91 2xb6 h ASN 393 Ca 0.48 -0.08 -0.18 0.00 1.21 0.00 0.00 56.30 57.72 2xb6 h ASN 393 Cb 0.47 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 2xb6 h ASN 393 CO -0.27 0.66 -0.83 0.44 -1.29 0.00 0.00 177.43 176.14 2xb6 h ASP 394 N 0.83 0.19 -0.14 5.81 3.32 -1.74 -1.72 116.42 122.97 2xb6 h ASP 394 Ca 0.20 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2xb6 h ASP 394 Cb 0.12 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2xb6 h ASP 394 CO -0.02 0.93 0.07 0.15 -1.72 0.00 0.00 179.24 178.65 2xb6 h PHE 395 N 0.08 0.20 -0.38 4.55 3.57 -0.66 -1.29 116.94 123.02 2xb6 h PHE 395 Ca -0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2xb6 h PHE 395 Cb 1.44 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 2xb6 h PHE 395 CO 0.02 0.25 0.24 -0.44 -2.23 0.00 0.00 178.31 176.15 2xb6 h ASP 396 N 0.10 0.45 -0.62 0.41 3.32 -0.93 -1.52 116.42 117.62 2xb6 h ASP 396 Ca 0.05 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 2xb6 h ASP 396 Cb 0.12 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2xb6 h ASP 396 CO -0.01 0.35 0.18 0.15 -1.72 0.00 0.00 179.24 178.19 2xb6 h PHE 397 N 0.50 1.04 -0.26 4.55 3.57 -1.25 0.13 116.94 125.22 2xb6 h PHE 397 Ca 0.14 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2xb6 h PHE 397 Cb -0.03 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2xb6 h PHE 397 CO -0.04 0.84 -0.21 1.03 -2.23 0.00 0.00 178.31 177.70 2xb6 h SER 398 N 0.96 0.64 -0.23 0.41 0.87 -0.95 0.13 113.55 115.38 2xb6 h SER 398 Ca 0.21 -0.45 -0.13 0.00 -1.23 0.00 0.00 61.79 60.18 2xb6 h SER 398 Cb 0.31 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2xb6 h SER 398 CO -0.00 0.96 -0.32 0.58 -0.53 0.00 0.00 176.83 177.52 2xb6 h VAL 399 N 0.33 1.28 -0.12 2.23 2.07 -1.10 -2.18 116.25 118.75 2xb6 h VAL 399 Ca 0.05 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 2xb6 h VAL 399 Cb 0.76 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2xb6 h VAL 399 CO 0.06 0.48 0.07 -1.28 0.02 0.00 0.00 177.57 176.92 2xb6 h SER 400 N 0.63 0.15 -0.65 0.57 0.87 -0.48 -1.63 113.55 113.01 2xb6 h SER 400 Ca 0.07 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2xb6 h SER 400 Cb 0.85 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 2xb6 h SER 400 CO 0.07 0.15 0.24 0.78 -0.53 0.00 0.00 176.83 177.54 2xb6 h ASN 401 N 0.13 0.94 -0.07 6.23 2.35 -1.00 -1.88 115.58 122.29 2xb6 h ASN 401 Ca 0.04 -0.15 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2xb6 h ASN 401 Cb 0.03 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2xb6 h ASN 401 CO -0.01 0.86 -0.19 0.15 -1.65 0.00 0.00 177.43 176.60 2xb6 h PHE 402 N 0.99 -0.49 -0.52 1.19 3.57 -1.17 -0.36 116.94 120.16 2xb6 h PHE 402 Ca 0.22 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2xb6 h PHE 402 Cb 0.24 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2xb6 h PHE 402 CO 0.02 -0.26 0.21 0.28 -2.23 0.00 0.00 178.31 176.32 2xb6 h VAL 403 N -0.26 0.86 -0.45 1.41 2.07 -1.04 -0.56 116.25 118.28 2xb6 h VAL 403 Ca 0.08 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2xb6 h VAL 403 Cb 0.38 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2xb6 h VAL 403 CO -0.23 0.07 0.22 0.44 0.02 0.00 0.00 177.57 178.10 2xb6 h ASP 404 N 0.41 0.55 0.77 0.57 3.32 -0.78 0.15 116.42 121.41 2xb6 h ASP 404 Ca 0.24 -0.04 -0.25 0.00 0.02 0.00 0.00 57.03 57.00 2xb6 h ASP 404 Cb 0.23 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2xb6 h ASP 404 CO -0.22 0.47 -1.24 0.78 -1.72 0.00 0.00 179.24 177.30 2xb6 h ASN 405 N 0.62 0.12 0.00 6.45 -0.26 -0.05 -3.30 115.58 119.17 2xb6 h ASN 405 Ca 0.16 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2xb6 h ASN 405 Cb 0.05 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2xb6 h ASN 405 CO -0.02 1.12 -0.95 0.18 -1.06 0.00 0.00 177.43 176.70 2xb6 n LEU 406 N -3.34 0.10 -2.65 1.61 4.77 -0.32 -4.73 117.00 112.44 2xb6 n LEU 406 Ca -0.07 -0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 2xb6 n LEU 406 Cb 0.99 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.11 2xb6 n LEU 406 CO 0.48 0.03 -0.08 -1.22 -1.33 0.00 0.00 177.39 175.27 2xb6 n TYR 407 N -1.53 1.39 0.29 -1.77 4.01 0.51 -4.98 117.16 115.09 2xb6 n TYR 407 Ca -0.00 -2.75 0.00 0.00 -0.16 0.00 0.00 57.90 54.99 2xb6 n TYR 407 Cb 0.14 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 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 -0.16 0.49 3.67 2.72 0.00 -1.16 -4.70 105.19 106.03 2xb6 n GLY 408 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.45 3.09 -0.25 1.61 2.02 -1.26 -5.04 117.35 117.06 2xb6 s TYR 409 Ca 0.00 1.21 -0.14 0.00 -0.37 0.00 0.00 57.07 57.77 2xb6 s TYR 409 Cb 0.00 -3.40 -0.04 0.00 -0.40 0.00 0.00 41.96 38.12 2xb6 s TYR 409 CO 0.00 -1.19 0.31 -1.25 -1.57 0.00 0.00 175.55 171.85 2xb6 s PRO 410 N 3.12 4.05 0.00 -1.71 0.04 -1.26 -4.36 135.00 134.88 2xb6 s PRO 410 Ca 0.51 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.52 2xb6 s PRO 410 Cb -0.20 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.73 2xb6 s PRO 410 CO 0.13 -0.16 0.00 -1.91 0.04 0.00 0.00 177.00 175.11 2xb6 n GLU 411 N 4.94 2.58 0.00 4.56 4.07 -1.26 -5.08 120.64 130.45 2xb6 n GLU 411 Ca -0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 2xb6 n GLU 411 Cb 0.51 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.89 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 3.83 0.66 0.10 8.31 0.00 -1.26 -5.00 105.19 111.83 2xb6 n GLY 412 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2xb6 n GLY 412 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2xb6 h LYS 413 N 2.49 0.00 -0.08 1.61 2.10 -1.92 -2.50 116.57 118.26 2xb6 h LYS 413 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2xb6 h LYS 413 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2xb6 h LYS 413 CO 0.00 0.00 0.04 -0.44 -2.00 0.00 0.00 179.45 177.05 2xb6 h ASP 414 N 0.00 0.11 -0.14 7.07 5.19 -1.95 -1.51 116.42 125.20 2xb6 h ASP 414 Ca 0.00 -0.14 0.04 0.00 -0.62 0.00 0.00 57.03 56.32 2xb6 h ASP 414 Cb 0.85 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.28 2xb6 h ASP 414 CO 0.00 0.21 -0.14 0.74 -3.12 0.00 0.00 179.24 176.93 2xb6 h THR 415 N -0.00 0.61 -0.78 0.35 2.02 -1.99 -1.91 112.91 111.20 2xb6 h THR 415 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2xb6 h THR 415 Cb 0.14 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2xb6 h THR 415 CO -0.00 0.00 0.30 0.25 0.37 0.00 0.00 175.52 176.44 2xb6 h LEU 416 N -0.17 1.09 -0.11 2.58 5.85 -1.36 -0.50 115.31 122.69 2xb6 h LEU 416 Ca 0.09 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2xb6 h LEU 416 Cb 0.31 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2xb6 h LEU 416 CO -0.24 0.98 0.04 -0.09 -0.34 0.00 0.00 178.44 178.79 2xb6 h ARG 417 N 1.15 0.18 -0.77 1.25 2.43 -1.08 0.67 114.38 118.19 2xb6 h ARG 417 Ca 0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2xb6 h ARG 417 Cb 0.24 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2xb6 h ARG 417 CO -0.02 0.31 0.50 0.93 -1.51 0.00 0.00 179.97 180.17 2xb6 h GLU 418 N 0.01 1.03 -0.35 0.20 4.39 -1.08 -1.22 114.58 117.56 2xb6 h GLU 418 Ca 0.04 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2xb6 h GLU 418 Cb 0.20 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2xb6 h GLU 418 CO -0.00 0.70 0.09 1.15 -1.16 0.00 0.00 179.01 179.78 2xb6 h THR 419 N 1.05 1.22 -0.48 1.13 2.02 -0.70 -1.80 112.91 115.36 2xb6 h THR 419 Ca 0.28 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2xb6 h THR 419 Cb -0.09 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2xb6 h THR 419 CO -0.06 0.26 0.32 0.40 0.37 0.00 0.00 175.52 176.80 2xb6 h ILE 420 N 0.41 1.13 -0.73 3.11 2.04 -0.67 -0.07 117.51 122.73 2xb6 h ILE 420 Ca 0.11 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.80 2xb6 h ILE 420 Cb 0.30 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2xb6 h ILE 420 CO 0.00 0.12 0.42 0.11 0.00 0.00 0.00 178.15 178.81 2xb6 h LYS 421 N 0.65 0.74 0.02 2.37 1.57 -1.06 -0.60 116.57 120.26 2xb6 h LYS 421 Ca 0.18 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2xb6 h LYS 421 Cb -0.07 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.08 2xb6 h LYS 421 CO -0.04 0.49 -0.01 0.35 -0.57 0.00 0.00 179.45 179.67 2xb6 h PHE 422 N 0.76 -0.03 -0.79 -1.35 3.57 -0.63 -2.71 116.94 115.77 2xb6 h PHE 422 Ca 0.33 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.90 2xb6 h PHE 422 Cb 0.21 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 2xb6 h PHE 422 CO -0.07 0.17 0.51 0.52 -2.23 0.00 0.00 178.31 177.22 2xb6 h MET 423 N -0.23 0.79 -0.91 1.11 2.86 -0.70 -2.66 114.93 115.20 2xb6 h MET 423 Ca -0.00 -0.05 -0.50 0.00 -2.06 0.00 0.00 59.70 57.09 2xb6 h MET 423 Cb 0.22 -0.18 -0.28 0.00 0.06 0.00 0.00 31.60 31.42 2xb6 h MET 423 CO 0.01 0.53 0.56 0.66 1.06 0.00 0.00 176.91 179.72 2xb6 n TYR 424 N -4.49 2.82 -4.78 -0.22 4.02 -0.26 -4.86 117.16 109.39 2xb6 n TYR 424 Ca 0.12 -2.01 -0.33 0.00 -0.01 0.00 0.00 57.90 55.67 2xb6 n TYR 424 Cb 0.24 -0.96 -0.14 0.00 -0.02 0.00 0.00 39.34 38.47 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 -3.56 3.12 -0.97 -0.72 2.01 -1.00 -4.80 115.64 109.72 2xb6 s THR 425 Ca 0.56 -0.65 -0.23 0.00 0.31 0.00 0.00 61.69 61.68 2xb6 s THR 425 Cb 0.47 -2.29 0.05 0.00 0.01 0.00 0.00 72.50 70.75 2xb6 s THR 425 CO 0.07 0.54 1.39 -0.62 -0.69 0.00 0.00 174.62 175.32 2xb6 s ASP 426 N 0.04 6.46 0.00 3.53 -1.08 -1.26 -4.84 116.67 119.53 2xb6 s ASP 426 Ca -0.04 -1.37 0.06 0.00 -0.52 0.00 0.00 52.55 50.68 2xb6 s ASP 426 Cb -0.14 -2.55 0.28 0.00 -1.46 0.00 0.00 42.92 39.04 2xb6 s ASP 426 CO 0.04 -1.51 1.12 0.79 0.52 0.00 0.00 175.17 176.13 2xb6 n TRP 427 N 8.73 0.00 1.05 -5.34 7.02 -1.26 -0.17 117.44 127.48 2xb6 n TRP 427 Ca 0.28 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.88 2xb6 n TRP 427 Cb 0.51 -0.40 0.22 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 -1.40 2.49 -2.69 6.99 0.00 -1.26 -4.49 120.51 120.15 2xb6 n ALA 428 Ca 0.02 -0.66 -0.06 0.00 0.00 0.00 0.00 53.44 52.74 2xb6 n ALA 428 Cb 0.06 -0.91 0.08 0.00 0.00 0.00 0.00 19.45 18.68 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 1.05 -1.71 0.00 0.00 4.64 0.76 -5.02 116.55 116.26 2xb6 n ASP 429 Ca 0.16 -2.26 0.11 0.00 -1.38 0.00 0.00 54.79 51.42 2xb6 n ASP 429 Cb 0.53 1.03 0.58 0.00 -1.04 0.00 0.00 41.12 42.21 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 -0.56 0.42 -0.00 -0.67 2.85 -0.44 -2.65 118.16 117.11 2xb6 n LYS 430 Ca -0.09 0.06 0.10 0.00 -1.05 0.00 0.00 58.31 57.33 2xb6 n LYS 430 Cb 0.79 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.55 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 0.01 -2.75 -1.58 -0.58 -1.26 -4.95 120.64 108.31 2xb6 n GLU 431 Ca 0.12 -0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.43 2xb6 n GLU 431 Cb 0.15 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 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 -3.01 6.74 0.33 1.62 3.84 -1.08 -4.92 114.94 118.46 2xb6 s ASN 432 Ca 0.08 0.71 0.08 0.00 0.21 0.00 0.00 52.86 53.93 2xb6 s ASN 432 Cb 0.16 -2.49 0.59 0.00 -0.55 0.00 0.00 41.25 38.96 2xb6 s ASN 432 CO 0.87 -0.88 1.79 -0.65 -2.79 0.00 0.00 177.10 175.44 2xb6 h PRO 433 N 8.40 0.25 -0.25 0.43 0.11 -1.91 -2.11 132.00 136.92 2xb6 h PRO 433 Ca -0.22 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 2xb6 h PRO 433 Cb 1.07 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2xb6 h PRO 433 CO 1.00 0.52 -0.17 0.93 -0.21 0.00 0.00 178.00 180.07 2xb6 h GLU 434 N 0.22 0.43 -0.11 1.05 5.08 -1.88 -2.38 114.58 116.99 2xb6 h GLU 434 Ca 0.03 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 2xb6 h GLU 434 Cb 0.63 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2xb6 h GLU 434 CO 0.05 0.58 -0.67 1.15 -1.00 0.00 0.00 179.01 179.13 2xb6 h THR 435 N 0.39 1.36 -1.01 1.13 2.02 -1.76 -1.97 112.91 113.08 2xb6 h THR 435 Ca 0.07 -2.02 0.04 0.00 0.77 0.00 0.00 66.41 65.27 2xb6 h THR 435 Cb 0.52 2.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.87 2xb6 h THR 435 CO 0.03 0.61 0.66 -0.09 0.37 0.00 0.00 175.52 177.10 2xb6 h ARG 436 N 0.31 1.22 0.23 6.66 2.43 -1.12 -0.78 114.38 123.34 2xb6 h ARG 436 Ca -0.02 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2xb6 h ARG 436 Cb 1.22 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2xb6 h ARG 436 CO 0.12 0.81 -0.11 -0.09 -1.51 0.00 0.00 179.97 179.18 2xb6 h ARG 437 N 1.26 -0.30 -0.98 0.20 2.43 -1.14 -2.57 114.38 113.28 2xb6 h ARG 437 Ca 0.41 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.72 2xb6 h ARG 437 Cb 0.03 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.56 2xb6 h ARG 437 CO -0.13 -0.07 0.61 0.87 -1.51 0.00 0.00 179.97 179.74 2xb6 h LYS 438 N -0.49 0.91 -0.13 0.20 1.57 -0.87 -2.31 116.57 115.46 2xb6 h LYS 438 Ca -0.03 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2xb6 h LYS 438 Cb 0.37 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2xb6 h LYS 438 CO 0.05 0.60 -0.39 1.79 -0.57 0.00 0.00 179.45 180.94 2xb6 h THR 439 N 0.94 1.30 -0.26 -0.16 1.35 -0.95 0.47 112.91 115.60 2xb6 h THR 439 Ca 0.50 -1.48 -0.09 0.00 -0.55 0.00 0.00 66.41 64.79 2xb6 h THR 439 Cb 0.53 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 2xb6 h THR 439 CO -0.28 0.45 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.18 2xb6 h LEU 440 N 0.24 0.61 -1.31 3.87 3.38 -1.03 0.17 115.31 121.24 2xb6 h LEU 440 Ca 0.02 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2xb6 h LEU 440 Cb 0.80 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2xb6 h LEU 440 CO 0.06 0.92 0.14 0.58 0.09 0.00 0.00 178.44 180.23 2xb6 h VAL 441 N 0.30 1.17 -0.39 1.22 2.07 -1.14 -2.56 116.25 116.93 2xb6 h VAL 441 Ca 0.05 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 2xb6 h VAL 441 Cb 0.72 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2xb6 h VAL 441 CO 0.05 0.22 -0.04 0.00 0.02 0.00 0.00 177.57 177.82 2xb6 h ALA 442 N 1.55 0.53 -0.29 1.67 0.00 -0.51 -1.72 119.26 120.49 2xb6 h ALA 442 Ca 0.15 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2xb6 h ALA 442 Cb 0.17 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2xb6 h ALA 442 CO -0.01 0.34 -0.14 1.25 0.00 0.00 0.00 179.25 180.69 2xb6 h LEU 443 N 0.53 -0.48 -0.32 0.00 6.46 -0.26 0.52 115.31 121.76 2xb6 h LEU 443 Ca 0.11 0.11 -0.20 0.00 -0.12 0.00 0.00 57.88 57.78 2xb6 h LEU 443 Cb 0.53 0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 2xb6 h LEU 443 CO 0.03 -0.18 -0.72 0.15 -0.62 0.00 0.00 178.44 177.10 2xb6 h PHE 444 N -0.10 0.79 -0.43 1.25 3.57 -1.51 -1.32 116.94 119.19 2xb6 h PHE 444 Ca 0.15 -0.34 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 2xb6 h PHE 444 Cb 0.33 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2xb6 h PHE 444 CO -0.34 1.12 0.12 1.15 -2.23 0.00 0.00 178.31 178.14 2xb6 h THR 445 N 0.41 1.22 -0.27 4.41 2.02 -0.89 -1.13 112.91 118.68 2xb6 h THR 445 Ca -0.03 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 2xb6 h THR 445 Cb 1.32 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2xb6 h THR 445 CO 0.14 0.27 0.15 0.44 0.37 0.00 0.00 175.52 176.89 2xb6 h ASP 446 N 0.55 0.33 -0.19 4.18 3.32 0.11 -1.31 116.42 123.41 2xb6 h ASP 446 Ca 0.14 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2xb6 h ASP 446 Cb 0.28 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2xb6 h ASP 446 CO -0.00 0.31 -0.40 -0.74 -1.72 0.00 0.00 179.24 176.69 2xb6 h HIS 447 N 0.33 0.76 0.00 4.55 2.76 -1.13 0.13 115.15 122.54 2xb6 h HIS 447 Ca 0.10 -0.28 -0.12 0.00 -2.20 0.00 0.00 60.37 57.86 2xb6 h HIS 447 Cb 0.05 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 2xb6 h HIS 447 CO -0.04 1.03 -1.19 1.96 -1.30 0.00 0.00 177.93 178.40 2xb6 h GLN 448 N 0.27 0.00 0.00 5.26 1.08 -1.27 -3.42 115.11 117.03 2xb6 h GLN 448 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2xb6 h GLN 448 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2xb6 h GLN 448 CO 0.09 0.25 -0.86 0.91 -0.95 0.00 0.00 178.83 178.26 2xb6 n TRP 449 N -2.89 0.00 -0.03 2.96 8.01 -0.57 -4.73 117.44 120.18 2xb6 n TRP 449 Ca -0.06 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.02 2xb6 n TRP 449 Cb 0.76 0.06 -0.10 0.00 -2.01 0.00 0.00 31.31 30.03 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 1.29 -0.26 -0.99 2.07 -1.11 -2.38 116.25 114.87 2xb6 h VAL 450 Ca 0.00 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 65.87 2xb6 h VAL 450 Cb 0.86 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 2xb6 h VAL 450 CO 0.00 0.39 -0.04 0.00 0.02 0.00 0.00 177.57 177.94 2xb6 h ALA 451 N -0.11 0.19 0.00 1.67 0.00 -1.01 -0.57 119.26 119.43 2xb6 h ALA 451 Ca -0.01 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2xb6 h ALA 451 Cb 0.68 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2xb6 h ALA 451 CO 0.01 -0.45 -0.41 -1.00 0.00 0.00 0.00 179.25 177.40 2xb6 h PRO 452 N 0.02 0.00 -0.27 0.00 0.13 -1.80 -0.61 132.00 129.46 2xb6 h PRO 452 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 2xb6 h PRO 452 Cb 0.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2xb6 h PRO 452 CO -0.25 0.41 0.03 0.00 -0.23 0.00 0.00 178.00 177.95 2xb6 h ALA 453 N 1.59 0.37 -0.35 -0.56 0.00 -0.83 -0.95 119.26 118.54 2xb6 h ALA 453 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2xb6 h ALA 453 Cb 0.87 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2xb6 h ALA 453 CO 0.05 0.07 -0.26 0.28 0.00 0.00 0.00 179.25 179.39 2xb6 h VAL 454 N 0.27 1.29 -0.75 0.00 2.07 -0.90 0.23 116.25 118.46 2xb6 h VAL 454 Ca 0.08 -1.42 0.14 0.00 0.82 0.00 0.00 66.70 66.33 2xb6 h VAL 454 Cb 0.37 1.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 2xb6 h VAL 454 CO 0.01 0.47 0.30 0.00 0.02 0.00 0.00 177.57 178.36 2xb6 h ALA 455 N 0.76 1.06 -0.08 1.67 0.00 -1.05 0.31 119.26 121.92 2xb6 h ALA 455 Ca 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2xb6 h ALA 455 Cb 0.83 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2xb6 h ALA 455 CO 0.07 -0.21 -0.09 1.15 0.00 0.00 0.00 179.25 180.17 2xb6 h THR 456 N 0.44 1.37 -0.50 0.00 2.02 -0.47 -2.46 112.91 113.32 2xb6 h THR 456 Ca 0.41 -1.28 0.06 0.00 0.77 0.00 0.00 66.41 66.37 2xb6 h THR 456 Cb 0.62 2.04 -0.05 0.00 -1.74 0.00 0.00 68.15 69.02 2xb6 h THR 456 CO -0.40 0.36 0.20 0.00 0.37 0.00 0.00 175.52 176.05 2xb6 h ALA 457 N 0.55 0.62 -0.37 6.16 0.00 -0.11 -1.94 119.26 124.16 2xb6 h ALA 457 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2xb6 h ALA 457 Cb 0.62 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2xb6 h ALA 457 CO 0.02 -0.18 0.24 -0.44 0.00 0.00 0.00 179.25 178.89 2xb6 h ASP 458 N 0.40 0.43 -0.27 0.00 3.45 -0.35 -1.81 116.42 118.27 2xb6 h ASP 458 Ca 0.23 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.57 2xb6 h ASP 458 Cb 0.22 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2xb6 h ASP 458 CO -0.21 0.32 -0.16 -0.07 -1.57 0.00 0.00 179.24 177.55 2xb6 h LEU 459 N 0.50 0.70 -0.18 1.55 3.38 -1.10 0.47 115.31 120.63 2xb6 h LEU 459 Ca 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2xb6 h LEU 459 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2xb6 h LEU 459 CO -0.03 0.87 0.07 0.45 0.09 0.00 0.00 178.44 179.89 2xb6 h HIS 460 N 0.63 0.28 -0.83 1.13 3.86 -1.22 -2.86 115.15 116.14 2xb6 h HIS 460 Ca 0.10 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2xb6 h HIS 460 Cb 0.63 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 2xb6 h HIS 460 CO 0.03 0.35 0.51 0.00 0.86 0.00 0.00 177.93 179.68 2xb6 h ALA 461 N 0.90 1.05 -0.25 2.45 0.00 -1.03 -2.43 119.26 119.96 2xb6 h ALA 461 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2xb6 h ALA 461 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2xb6 h ALA 461 CO -0.00 0.51 0.01 0.37 0.00 0.00 0.00 179.25 180.14 2xb6 h GLN 462 N 1.13 0.36 -0.68 0.00 4.15 -0.85 -1.57 115.11 117.66 2xb6 h GLN 462 Ca 0.30 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.59 2xb6 h GLN 462 Cb -0.06 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 2xb6 h GLN 462 CO -0.06 0.38 0.09 0.66 -1.93 0.00 0.00 178.83 177.98 2xb6 n TYR 463 N -4.35 2.04 -0.81 3.99 4.01 -1.02 -4.94 117.16 116.08 2xb6 n TYR 463 Ca 0.01 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.92 2xb6 n TYR 463 Cb 0.19 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 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 0.33 0.85 3.71 2.72 0.00 -0.59 -5.02 105.19 107.18 2xb6 n GLY 464 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.82 7.24 -0.04 1.61 0.01 -0.95 -4.97 113.70 113.79 2xb6 s SER 465 Ca 0.00 1.80 -0.33 0.00 1.31 0.00 0.00 55.95 58.73 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 -0.36 1.90 -2.65 0.41 0.00 0.00 173.24 172.55 2xb6 n PRO 466 N 3.99 2.40 -5.05 12.44 -0.02 -1.26 -4.09 135.00 143.40 2xb6 n PRO 466 Ca 0.07 0.88 -0.28 0.00 -2.02 0.00 0.00 63.50 62.16 2xb6 n PRO 466 Cb 0.49 -2.76 -0.16 0.00 -0.02 0.00 0.00 33.50 31.05 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 4.11 1.69 -0.05 3.45 2.01 -1.26 -0.87 115.64 124.73 2xb6 s THR 467 Ca 0.91 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2xb6 s THR 467 Cb -0.61 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 70.52 2xb6 s THR 467 CO 0.48 0.48 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.56 2xb6 s TYR 468 N -0.46 0.62 -0.01 4.92 2.02 -0.25 -0.30 117.35 123.88 2xb6 s TYR 468 Ca 0.07 -0.14 0.06 0.00 -0.37 0.00 0.00 57.07 56.68 2xb6 s TYR 468 Cb -0.09 -0.64 -0.03 0.00 -0.40 0.00 0.00 41.96 40.81 2xb6 s TYR 468 CO -0.00 -0.21 -0.18 0.12 -1.57 0.00 0.00 175.55 173.70 2xb6 s PHE 469 N 1.23 2.57 0.05 2.71 5.36 -1.25 -0.78 117.98 127.87 2xb6 s PHE 469 Ca -0.06 -0.25 0.02 0.00 -0.96 0.00 0.00 56.93 55.68 2xb6 s PHE 469 Cb -0.14 -1.55 -0.03 0.00 -0.34 0.00 0.00 43.02 40.97 2xb6 s PHE 469 CO -0.02 0.16 -0.08 1.52 -1.46 0.00 0.00 175.22 175.33 2xb6 s TYR 470 N -0.77 0.75 -0.17 10.12 -0.85 -0.51 -1.13 117.35 124.79 2xb6 s TYR 470 Ca 0.12 -0.54 0.01 0.00 -0.52 0.00 0.00 57.07 56.14 2xb6 s TYR 470 Cb -0.10 -0.44 0.02 0.00 0.38 0.00 0.00 41.96 41.81 2xb6 s TYR 470 CO 0.02 -0.07 -0.19 0.00 -1.52 0.00 0.00 175.55 173.78 2xb6 s ALA 471 N -1.59 2.24 -0.40 9.51 0.00 -0.26 -2.30 121.76 128.95 2xb6 s ALA 471 Ca -0.07 -1.16 -0.17 0.00 0.00 0.00 0.00 51.96 50.57 2xb6 s ALA 471 Cb -0.08 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2xb6 s ALA 471 CO 0.00 -0.34 0.41 0.12 0.00 0.00 0.00 175.76 175.95 2xb6 s PHE 472 N 1.31 3.18 -0.40 0.00 5.36 0.12 -0.26 117.98 127.30 2xb6 s PHE 472 Ca 0.05 -0.28 0.05 0.00 -0.96 0.00 0.00 56.93 55.78 2xb6 s PHE 472 Cb -0.13 -2.81 0.45 0.00 -0.34 0.00 0.00 43.02 40.18 2xb6 s PHE 472 CO -0.12 -0.62 1.37 0.66 -1.46 0.00 0.00 175.22 175.05 2xb6 n TYR 473 N 5.52 2.94 -4.06 10.12 4.01 0.21 -1.78 117.16 134.13 2xb6 n TYR 473 Ca -0.08 -2.50 -0.10 0.00 -0.16 0.00 0.00 57.90 55.06 2xb6 n TYR 473 Cb 0.48 -0.55 -0.09 0.00 -0.31 0.00 0.00 39.34 38.88 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 -3.65 0.64 -0.23 -0.72 2.46 -1.25 -4.65 115.29 107.88 2xb6 s HIS 474 Ca 0.53 -1.02 -0.34 0.00 0.47 0.00 0.00 55.06 54.71 2xb6 s HIS 474 Cb 0.43 -0.29 0.16 0.00 -0.13 0.00 0.00 32.58 32.75 2xb6 s HIS 474 CO -0.02 -0.61 1.27 -3.38 -2.47 0.00 0.00 174.74 169.53 2xb6 s HIS 475 N -4.01 -0.10 0.39 3.88 -3.43 -1.26 -4.60 115.29 106.15 2xb6 s HIS 475 Ca 0.21 0.11 -0.14 0.00 -0.80 0.00 0.00 55.06 54.44 2xb6 s HIS 475 Cb 0.06 0.50 -0.08 0.00 -1.43 0.00 0.00 32.58 31.63 2xb6 s HIS 475 CO 0.01 -0.13 0.80 0.00 -2.00 0.00 0.00 174.74 173.41 2xb6 s GLN 477 N -3.47 4.34 0.30 0.00 -0.21 -1.26 -4.97 119.66 114.39 2xb6 s GLN 477 Ca 0.54 1.89 -0.13 0.00 0.02 0.00 0.00 55.36 57.68 2xb6 s GLN 477 Cb -0.10 -3.44 0.05 0.00 1.00 0.00 0.00 33.01 30.52 2xb6 s GLN 477 CO 0.24 -0.44 0.69 -1.13 -2.12 0.00 0.00 175.29 172.53 2xb6 n SER 478 N 4.65 -1.82 -0.74 5.90 3.41 -1.26 -1.18 113.62 122.57 2xb6 n SER 478 Ca 0.11 -2.21 0.08 0.00 -0.26 0.00 0.00 58.87 56.59 2xb6 n SER 478 Cb 0.44 3.01 0.13 0.00 -0.26 0.00 0.00 64.21 67.54 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 -0.47 1.93 0.00 4.33 -0.58 -1.26 -4.44 120.64 120.15 2xb6 n GLU 479 Ca -0.06 -1.81 0.09 0.00 -0.42 0.00 0.00 57.16 54.95 2xb6 n GLU 479 Cb 0.49 -1.33 0.43 0.00 -0.57 0.00 0.00 31.44 30.46 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 0.89 0.17 -3.55 3.49 2.81 -1.26 -4.81 117.12 114.86 2xb6 n MET 480 Ca 0.12 0.14 -0.16 0.00 -1.81 0.00 0.00 57.70 56.00 2xb6 n MET 480 Cb 0.44 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.39 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 -2.71 0.92 0.59 0.03 2.20 -1.26 -4.80 119.74 114.70 2xb6 s LYS 481 Ca 0.14 0.34 -0.18 0.00 -0.36 0.00 0.00 55.97 55.91 2xb6 s LYS 481 Cb 0.12 0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 36.84 2xb6 s LYS 481 CO 0.29 -0.26 1.13 -2.14 -0.36 0.00 0.00 175.35 174.01 2xb6 s PRO 482 N -0.93 3.11 0.48 4.03 0.02 -1.26 -4.88 135.00 135.56 2xb6 s PRO 482 Ca -0.07 1.57 0.23 0.00 0.02 0.00 0.00 61.00 62.75 2xb6 s PRO 482 Cb -0.01 -1.97 1.21 0.00 0.02 0.00 0.00 34.50 33.75 2xb6 s PRO 482 CO 0.07 -1.04 1.99 0.66 -0.33 0.00 0.00 177.00 178.35 2xb6 h SER 483 N 0.76 0.00 0.90 2.53 4.64 -1.98 -1.77 113.55 118.62 2xb6 h SER 483 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2xb6 h SER 483 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2xb6 h SER 483 CO 0.56 0.18 0.00 -2.67 -0.87 0.00 0.00 176.83 174.03 2xb6 n TRP 484 N -3.78 0.31 -2.57 4.77 4.27 -1.26 -4.89 117.44 114.29 2xb6 n TRP 484 Ca -0.02 0.11 -0.36 0.00 -3.89 0.00 0.00 57.50 53.33 2xb6 n TRP 484 Cb 0.29 -0.67 -0.04 0.00 -1.36 0.00 0.00 31.31 29.52 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 -3.07 3.09 0.60 -1.67 0.00 -0.67 -5.06 121.76 114.99 2xb6 s ALA 485 Ca 0.10 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 2xb6 s ALA 485 Cb 0.13 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 20.03 2xb6 s ALA 485 CO 0.44 -0.17 0.86 -0.51 0.00 0.00 0.00 175.76 176.38 2xb6 s ASP 486 N -1.59 5.13 -0.38 0.00 1.01 -1.26 -4.99 116.67 114.59 2xb6 s ASP 486 Ca 0.57 0.16 -0.37 0.00 0.71 0.00 0.00 52.55 53.62 2xb6 s ASP 486 Cb -0.21 -0.97 -0.16 0.00 1.01 0.00 0.00 42.92 42.60 2xb6 s ASP 486 CO 0.27 -1.29 1.24 -0.24 0.21 0.00 0.00 175.17 175.35 2xb6 n SER 487 N -2.54 0.92 -4.90 0.27 2.88 -1.26 -4.56 113.62 104.43 2xb6 n SER 487 Ca 0.08 0.93 -0.25 0.00 -1.33 0.00 0.00 58.87 58.30 2xb6 n SER 487 Cb 0.60 -0.69 -0.01 0.00 -0.75 0.00 0.00 64.21 63.36 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 2.29 4.37 0.09 -1.46 0.00 -1.26 -0.27 121.76 125.51 2xb6 s ALA 488 Ca 0.82 -1.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.02 2xb6 s ALA 488 Cb -1.17 -0.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.06 2xb6 s ALA 488 CO 0.64 -0.44 1.84 -1.58 0.00 0.00 0.00 175.76 176.22 2xb6 s HIS 489 N -2.72 1.95 0.00 0.00 2.46 -1.11 -1.20 115.29 114.67 2xb6 s HIS 489 Ca 0.38 -0.09 0.00 0.00 0.47 0.00 0.00 55.06 55.83 2xb6 s HIS 489 Cb -0.02 -4.16 0.00 0.00 -0.13 0.00 0.00 32.58 28.27 2xb6 s HIS 489 CO 0.23 -4.89 0.00 0.41 -2.47 0.00 0.00 174.74 168.02 2xb6 n GLY 490 N 4.28 0.76 0.00 1.59 0.00 -1.26 -1.29 105.19 109.27 2xb6 n GLY 490 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 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 0.01 0.16 1.61 10.43 -0.34 -1.86 116.55 126.55 2xb6 n ASP 491 Ca 0.00 0.50 0.06 0.00 2.57 0.00 0.00 54.79 57.92 2xb6 n ASP 491 Cb 0.00 -0.50 0.07 0.00 1.84 0.00 0.00 41.12 42.53 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 -0.61 -1.24 9.09 -1.87 -3.38 114.58 116.57 2xb6 h GLU 492 Ca 0.00 0.00 0.07 0.00 0.05 0.00 0.00 59.36 59.48 2xb6 h GLU 492 Cb 0.22 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.26 2xb6 h GLU 492 CO 0.00 0.31 0.29 0.28 0.05 0.00 0.00 179.01 179.94 2xb6 h VAL 493 N 0.00 0.88 0.00 -1.06 2.07 -1.79 0.26 116.25 116.61 2xb6 h VAL 493 Ca -0.01 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2xb6 h VAL 493 Cb 1.25 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2xb6 h VAL 493 CO 0.04 0.10 -0.04 -0.65 0.02 0.00 0.00 177.57 177.04 2xb6 h PRO 494 N 0.52 0.00 0.20 1.57 0.11 -1.80 -1.90 132.00 130.71 2xb6 h PRO 494 Ca 0.29 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.12 2xb6 h PRO 494 Cb 0.27 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.41 2xb6 h PRO 494 CO -0.23 0.04 -1.24 1.88 -0.21 0.00 0.00 178.00 178.24 2xb6 h TYR 495 N 0.00 0.79 -0.64 0.65 0.05 -1.23 -1.25 116.97 115.33 2xb6 h TYR 495 Ca -0.00 -0.57 0.01 0.00 0.05 0.00 0.00 58.73 58.22 2xb6 h TYR 495 Cb 0.07 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 2xb6 h TYR 495 CO 0.00 1.48 0.42 0.28 -1.05 0.00 0.00 178.16 179.29 2xb6 h VAL 496 N -0.07 1.15 -0.65 -2.88 2.07 -1.02 -2.91 116.25 111.94 2xb6 h VAL 496 Ca -0.22 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2xb6 h VAL 496 Cb 1.95 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2xb6 h VAL 496 CO 0.22 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.45 2xb6 n PHE 497 N -4.44 1.05 -1.31 1.57 3.72 -0.74 -4.70 117.46 112.61 2xb6 n PHE 497 Ca 0.07 -0.54 -0.10 0.00 -0.05 0.00 0.00 57.45 56.82 2xb6 n PHE 497 Cb 0.06 -0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 38.47 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 1.29 1.16 0.37 1.37 0.00 -1.03 -4.13 105.19 104.22 2xb6 n GLY 498 Ca 0.23 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 0.87 -0.16 -0.61 2.04 -1.53 -0.41 117.51 117.72 2xb6 h ILE 499 Ca -0.21 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.42 2xb6 h ILE 499 Cb 0.68 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2xb6 h ILE 499 CO 0.31 0.15 0.15 -0.65 0.00 0.00 0.00 178.15 178.11 2xb6 h PRO 500 N 0.80 0.00 0.00 2.37 0.11 -1.82 -1.13 132.00 132.34 2xb6 h PRO 500 Ca 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.56 2xb6 h PRO 500 Cb 0.62 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 2xb6 h PRO 500 CO -0.22 0.00 -0.05 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 -1.42 -3.28 114.93 114.15 2xb6 h MET 501 Ca 0.08 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.37 2xb6 h MET 501 Cb 0.38 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 2xb6 h MET 501 CO -0.00 0.05 -2.15 -0.89 1.06 0.00 0.00 176.91 174.99 2xb6 n ILE 502 N -3.26 1.13 0.00 -1.22 2.08 -0.58 -5.15 119.36 112.35 2xb6 n ILE 502 Ca -0.01 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.01 2xb6 n ILE 502 Cb 0.24 -1.75 0.00 0.00 -0.75 0.00 0.00 39.64 37.38 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 1.75 1.81 3.75 7.39 0.00 -0.53 -5.10 105.19 114.26 2xb6 n GLY 503 Ca -0.40 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.38 3.01 0.45 1.61 0.04 -1.26 -4.62 135.00 132.85 2xb6 s PRO 504 Ca 0.00 1.98 0.03 0.00 0.04 0.00 0.00 61.00 63.06 2xb6 s PRO 504 Cb 0.00 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2xb6 s PRO 504 CO 0.00 -1.22 0.03 0.95 0.04 0.00 0.00 177.00 176.80 2xb6 s THR 505 N -1.46 1.31 0.40 1.26 -4.23 -0.42 -4.98 115.64 107.52 2xb6 s THR 505 Ca 0.76 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.38 2xb6 s THR 505 Cb -0.34 -2.47 0.16 0.00 1.34 0.00 0.00 72.50 71.19 2xb6 s THR 505 CO 0.38 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 176.32 2xb6 h GLU 506 N 1.59 0.16 0.17 3.99 4.81 -2.00 -2.80 114.58 120.51 2xb6 h GLU 506 Ca -0.42 -0.04 -0.27 0.00 -0.13 0.00 0.00 59.36 58.50 2xb6 h GLU 506 Cb 1.28 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.66 2xb6 h GLU 506 CO 0.73 0.32 -1.24 -0.07 -0.73 0.00 0.00 179.01 178.02 2xb6 h LEU 507 N 0.16 0.58 -7.46 1.64 3.38 -1.95 -3.40 115.31 108.25 2xb6 h LEU 507 Ca 0.03 -0.92 -0.70 0.00 0.09 0.00 0.00 57.88 56.38 2xb6 h LEU 507 Cb 0.37 -0.19 -0.35 0.00 0.09 0.00 0.00 40.66 40.58 2xb6 h LEU 507 CO 0.02 1.58 -0.25 -0.36 0.09 0.00 0.00 178.44 179.52 2xb6 s PHE 508 N -2.50 3.60 -1.29 1.13 0.40 -1.17 -4.91 117.98 113.24 2xb6 s PHE 508 Ca -0.14 -2.83 -0.09 0.00 -0.60 0.00 0.00 56.93 53.27 2xb6 s PHE 508 Cb 0.03 -3.22 0.16 0.00 0.51 0.00 0.00 43.02 40.49 2xb6 s PHE 508 CO 0.85 -0.80 1.92 -1.13 0.70 0.00 0.00 175.22 176.76 2xb6 n SER 509 N 3.01 5.16 -4.90 1.36 3.41 -1.07 -1.30 113.62 119.29 2xb6 n SER 509 Ca 0.14 -3.10 -0.32 0.00 -0.26 0.00 0.00 58.87 55.32 2xb6 n SER 509 Cb 0.38 -1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 62.80 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 -2.20 6.33 0.29 0.00 2.47 -0.33 -4.40 114.94 117.10 2xb6 s ASN 511 Ca 0.34 -1.61 -0.19 0.00 0.42 0.00 0.00 52.86 51.83 2xb6 s ASN 511 Cb -0.13 -2.33 -0.09 0.00 -1.45 0.00 0.00 41.25 37.25 2xb6 s ASN 511 CO 0.23 -1.11 0.78 -0.36 -3.72 0.00 0.00 177.10 172.92 2xb6 s PHE 512 N 2.69 3.53 0.36 0.43 0.08 -1.26 -4.41 117.98 119.40 2xb6 s PHE 512 Ca 0.18 1.41 0.08 0.00 0.12 0.00 0.00 56.93 58.73 2xb6 s PHE 512 Cb -0.17 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 2xb6 s PHE 512 CO 0.02 0.19 0.16 -1.54 -0.10 0.00 0.00 175.22 173.95 2xb6 s SER 513 N -1.90 4.60 0.33 1.36 1.04 -1.26 -4.99 113.70 112.88 2xb6 s SER 513 Ca 0.50 -0.87 0.12 0.00 0.48 0.00 0.00 55.95 56.18 2xb6 s SER 513 Cb -0.14 -0.64 0.98 0.00 0.10 0.00 0.00 66.02 66.32 2xb6 s SER 513 CO 0.19 -0.38 1.70 0.11 0.98 0.00 0.00 173.24 175.85 2xb6 h LYS 514 N 1.50 0.46 -0.41 4.02 1.57 -2.00 0.83 116.57 122.54 2xb6 h LYS 514 Ca -0.43 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.34 2xb6 h LYS 514 Cb 1.25 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 2xb6 h LYS 514 CO 0.65 0.30 0.24 -0.91 -0.57 0.00 0.00 179.45 179.17 2xb6 h ASN 515 N 0.47 0.40 -0.67 0.86 -0.26 -1.99 -1.77 115.58 112.62 2xb6 h ASN 515 Ca 0.68 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 56.49 2xb6 h ASN 515 Cb 1.42 -0.08 -0.06 0.00 -1.06 0.00 0.00 38.32 38.54 2xb6 h ASN 515 CO -0.52 0.29 0.35 0.44 -1.06 0.00 0.00 177.43 176.93 2xb6 h ASP 516 N 0.50 0.50 -0.94 5.81 3.32 -1.24 0.56 116.42 124.93 2xb6 h ASP 516 Ca 0.16 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2xb6 h ASP 516 Cb 0.01 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2xb6 h ASP 516 CO -0.07 0.31 0.62 0.58 -1.72 0.00 0.00 179.24 178.96 2xb6 h VAL 517 N 0.64 1.24 0.00 -1.35 2.07 -0.97 -1.00 116.25 116.88 2xb6 h VAL 517 Ca 0.31 -0.44 -0.20 0.00 0.82 0.00 0.00 66.70 67.19 2xb6 h VAL 517 Cb 0.24 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2xb6 h VAL 517 CO -0.21 0.23 -0.89 0.24 0.02 0.00 0.00 177.57 176.96 2xb6 h MET 518 N 1.27 0.24 -0.28 1.57 2.86 -0.58 -1.31 114.93 118.71 2xb6 h MET 518 Ca 0.35 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.57 2xb6 h MET 518 Cb -0.15 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2xb6 h MET 518 CO -0.08 0.99 -0.44 1.25 1.06 0.00 0.00 176.91 179.70 2xb6 h LEU 519 N 0.13 0.77 -0.36 1.22 5.85 -0.62 -1.15 115.31 121.15 2xb6 h LEU 519 Ca -0.05 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2xb6 h LEU 519 Cb 1.52 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2xb6 h LEU 519 CO 0.14 1.09 0.24 -1.28 -0.34 0.00 0.00 178.44 178.29 2xb6 h SER 520 N 0.57 0.42 -0.49 1.25 0.87 -1.06 -0.17 113.55 114.94 2xb6 h SER 520 Ca 0.04 -0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.67 2xb6 h SER 520 Cb 0.98 -0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.77 2xb6 h SER 520 CO 0.09 0.31 0.07 0.00 -0.53 0.00 0.00 176.83 176.77 2xb6 h ALA 521 N 1.13 0.52 -0.18 6.23 0.00 -0.97 0.17 119.26 126.16 2xb6 h ALA 521 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2xb6 h ALA 521 Cb -0.05 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2xb6 h ALA 521 CO -0.03 -0.34 0.12 0.28 0.00 0.00 0.00 179.25 179.29 2xb6 h VAL 522 N 0.19 1.05 -0.18 0.00 2.07 -0.64 -0.58 116.25 118.15 2xb6 h VAL 522 Ca 0.25 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2xb6 h VAL 522 Cb 0.34 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2xb6 h VAL 522 CO -0.35 0.05 0.08 0.58 0.02 0.00 0.00 177.57 177.95 2xb6 h VAL 523 N 0.25 1.14 -0.43 2.57 2.07 -0.68 -1.16 116.25 120.01 2xb6 h VAL 523 Ca 0.07 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2xb6 h VAL 523 Cb -0.03 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2xb6 h VAL 523 CO -0.01 0.14 0.08 0.24 0.02 0.00 0.00 177.57 178.03 2xb6 h MET 524 N 0.15 0.65 -0.34 1.57 2.86 -0.82 0.47 114.93 119.48 2xb6 h MET 524 Ca 0.06 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2xb6 h MET 524 Cb 0.14 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2xb6 h MET 524 CO -0.01 0.61 0.16 1.15 1.06 0.00 0.00 176.91 179.89 2xb6 h THR 525 N 0.63 1.16 -0.16 2.22 2.02 -0.75 0.09 112.91 118.12 2xb6 h THR 525 Ca 0.14 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 2xb6 h THR 525 Cb 0.27 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2xb6 h THR 525 CO 0.00 0.17 0.07 1.88 0.37 0.00 0.00 175.52 178.01 2xb6 h TYR 526 N 0.41 0.23 -0.32 3.16 0.05 -0.62 0.32 116.97 120.20 2xb6 h TYR 526 Ca 0.12 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2xb6 h TYR 526 Cb 0.12 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 2xb6 h TYR 526 CO -0.02 0.28 0.19 -1.49 -1.05 0.00 0.00 178.16 176.07 2xb6 h TRP 527 N 0.12 0.43 0.00 4.88 -0.00 -0.76 -1.47 115.95 119.15 2xb6 h TRP 527 Ca 0.05 -0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 58.78 2xb6 h TRP 527 Cb 0.14 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 29.13 2xb6 h TRP 527 CO -0.02 0.32 -0.78 1.79 -0.00 0.00 0.00 178.44 179.75 2xb6 h THR 528 N 0.41 1.36 -0.45 1.49 1.35 -0.92 -1.70 112.91 114.46 2xb6 h THR 528 Ca 0.11 -2.86 0.01 0.00 -0.55 0.00 0.00 66.41 63.13 2xb6 h THR 528 Cb 0.02 2.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.05 2xb6 h THR 528 CO -0.02 0.76 0.28 0.78 -0.25 0.00 0.00 175.52 177.07 2xb6 h ASN 529 N 0.00 0.47 -0.47 5.36 -0.26 -0.73 -0.54 115.58 119.41 2xb6 h ASN 529 Ca -0.01 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2xb6 h ASN 529 Cb 1.57 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 38.70 2xb6 h ASN 529 CO 0.10 0.34 0.31 0.15 -1.06 0.00 0.00 177.43 177.26 2xb6 h PHE 530 N 0.57 0.59 -0.88 1.19 3.57 -1.05 -0.41 116.94 120.51 2xb6 h PHE 530 Ca 0.17 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.79 2xb6 h PHE 530 Cb -0.03 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.44 2xb6 h PHE 530 CO -0.06 0.37 0.52 0.00 -2.23 0.00 0.00 178.31 176.91 2xb6 h ALA 531 N 1.17 1.29 -0.18 2.41 0.00 -0.95 0.19 119.26 123.19 2xb6 h ALA 531 Ca 0.17 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2xb6 h ALA 531 Cb -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2xb6 h ALA 531 CO -0.04 0.12 -0.39 0.87 0.00 0.00 0.00 179.25 179.81 2xb6 h LYS 532 N 0.83 0.58 0.00 0.00 1.57 0.03 -3.41 116.57 116.17 2xb6 h LYS 532 Ca 0.43 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2xb6 h LYS 532 Cb 0.43 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2xb6 h LYS 532 CO -0.27 1.00 -0.03 0.25 -0.57 0.00 0.00 179.45 179.83 2xb6 n THR 533 N -4.27 0.00 -0.64 -0.16 -2.24 -0.27 -4.99 114.28 101.70 2xb6 n THR 533 Ca -0.06 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2xb6 n THR 533 Cb 0.53 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.59 0.77 2.68 3.38 0.00 0.04 -5.03 105.19 107.63 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 -2.68 1.23 0.13 1.61 -1.08 -1.26 -4.93 116.67 109.70 2xb6 s ASP 535 Ca 0.00 0.04 0.19 0.00 -0.52 0.00 0.00 52.55 52.26 2xb6 s ASP 535 Cb 0.00 -0.18 0.79 0.00 -1.46 0.00 0.00 42.92 42.07 2xb6 s ASP 535 CO 0.00 -0.25 1.58 -0.81 0.52 0.00 0.00 175.17 176.21 2xb6 n PRO 536 N 5.28 0.10 0.00 4.34 -0.04 -1.26 -2.13 135.00 141.28 2xb6 n PRO 536 Ca -0.04 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 2xb6 n PRO 536 Cb 0.50 -1.69 0.43 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.26 -4.08 3.54 3.02 -1.26 -4.39 115.26 110.48 2xb6 n ASN 537 Ca 0.03 0.11 -0.32 0.00 -0.03 0.00 0.00 54.58 54.37 2xb6 n ASN 537 Cb 0.19 -0.11 -0.16 0.00 -0.61 0.00 0.00 39.78 39.09 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 -3.00 2.66 0.11 3.52 -1.52 -0.91 -4.98 119.66 115.54 2xb6 s GLN 538 Ca 0.12 -0.76 0.25 0.00 -1.95 0.00 0.00 55.36 53.03 2xb6 s GLN 538 Cb 0.18 -2.42 0.56 0.00 -0.22 0.00 0.00 33.01 31.11 2xb6 s GLN 538 CO 0.62 -0.25 1.49 -0.35 -0.25 0.00 0.00 175.29 176.55 2xb6 n PRO 539 N 4.67 0.21 0.00 2.91 -0.05 -1.26 -4.42 135.00 137.06 2xb6 n PRO 539 Ca -0.19 0.09 0.00 0.00 -0.05 0.00 0.00 63.50 63.35 2xb6 n PRO 539 Cb 0.49 -1.66 0.00 0.00 -0.05 0.00 0.00 33.50 32.28 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 -1.98 0.00 0.00 0.52 0.31 -1.26 -4.84 118.33 111.07 2xb6 n VAL 540 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2xb6 n VAL 540 Cb 0.41 0.79 0.00 0.00 -0.91 0.00 0.00 33.84 34.13 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 -2.18 2.52 0.31 -1.26 -5.00 118.33 112.72 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 0.01 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.92 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 3.60 -0.60 3.52 0.00 -1.26 -4.97 121.76 122.05 2xb6 s ALA 558 Ca 0.00 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 52.70 2xb6 s ALA 558 Cb 0.00 -3.62 0.12 0.00 0.00 0.00 0.00 23.12 19.62 2xb6 s ALA 558 CO 0.00 -0.98 0.67 -0.46 0.00 0.00 0.00 175.76 174.99 2xb6 s TRP 559 N 2.56 3.10 0.52 0.00 -0.11 -1.26 -4.74 118.94 119.01 2xb6 s TRP 559 Ca 0.65 -1.11 -0.22 0.00 1.22 0.00 0.00 56.10 56.64 2xb6 s TRP 559 Cb -0.32 -3.96 -0.06 0.00 -1.50 0.00 0.00 33.47 27.63 2xb6 s TRP 559 CO 0.27 -1.22 1.30 -1.12 -4.62 0.00 0.00 176.95 171.57 2xb6 s SER 560 N 3.55 5.52 0.77 5.86 0.01 -1.26 -4.85 113.70 123.30 2xb6 s SER 560 Ca 0.10 2.63 -0.15 0.00 1.31 0.00 0.00 55.95 59.85 2xb6 s SER 560 Cb -0.24 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.42 2xb6 s SER 560 CO 0.04 -1.39 1.22 -1.14 0.41 0.00 0.00 173.24 172.38 2xb6 n ARG 561 N -0.89 0.42 -3.71 12.44 0.63 -1.26 -4.73 116.66 119.55 2xb6 n ARG 561 Ca 0.10 0.21 -0.37 0.00 -0.92 0.00 0.00 57.85 56.87 2xb6 n ARG 561 Cb 0.46 -2.45 -0.11 0.00 0.45 0.00 0.00 32.46 30.80 2xb6 n ARG 561 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2xb6 s TYR 562 N -1.93 3.19 0.12 -0.14 5.04 0.59 -4.45 117.35 119.77 2xb6 s TYR 562 Ca 0.76 -0.06 0.05 0.00 -2.44 0.00 0.00 57.07 55.37 2xb6 s TYR 562 Cb -0.31 -2.28 -0.04 0.00 0.35 0.00 0.00 41.96 39.68 2xb6 s TYR 562 CO 0.48 -0.16 -0.11 0.54 -1.34 0.00 0.00 175.55 174.96 2xb6 s ASN 563 N 1.44 1.72 0.00 4.32 2.20 -1.26 -4.31 114.94 119.04 2xb6 s ASN 563 Ca 0.06 -0.89 0.19 0.00 -0.94 0.00 0.00 52.86 51.28 2xb6 s ASN 563 Cb -0.15 -0.02 0.87 0.00 -2.00 0.00 0.00 41.25 39.95 2xb6 s ASN 563 CO 0.06 -0.26 1.61 -0.81 -2.94 0.00 0.00 177.10 174.76 2xb6 n PRO 564 N 0.26 0.09 0.08 3.55 -0.05 -1.26 -0.42 135.00 137.24 2xb6 n PRO 564 Ca -0.14 0.15 -0.03 0.00 -0.05 0.00 0.00 63.50 63.43 2xb6 n PRO 564 Cb 0.59 -1.50 -0.02 0.00 -0.05 0.00 0.00 33.50 32.52 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 -0.20 0.06 0.54 3.64 -2.00 -3.39 116.57 115.22 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 0.28 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2xb6 h LYS 565 CO 0.00 -0.14 -1.31 -0.44 -2.27 0.00 0.00 179.45 175.29 2xb6 h ASP 566 N -0.31 0.19 -6.08 4.20 3.32 -1.96 -3.49 116.42 112.29 2xb6 h ASP 566 Ca -0.02 -0.23 -0.42 0.00 0.02 0.00 0.00 57.03 56.38 2xb6 h ASP 566 Cb 0.16 -0.06 0.06 0.00 0.22 0.00 0.00 39.33 39.71 2xb6 h ASP 566 CO 0.04 1.19 -0.84 0.00 -1.72 0.00 0.00 179.24 177.91 2xb6 n GLN 567 N -3.36 -4.72 -2.55 3.56 6.02 0.44 -4.14 117.38 112.62 2xb6 n GLN 567 Ca -0.09 0.62 -0.39 0.00 -0.01 0.00 0.00 57.00 57.13 2xb6 n GLN 567 Cb 1.00 -5.15 -0.05 0.00 1.02 0.00 0.00 30.24 27.07 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 -6.65 4.46 0.07 1.08 1.43 -1.26 -1.82 118.68 115.98 2xb6 s LEU 568 Ca 0.02 2.14 -0.05 0.00 -1.03 0.00 0.00 54.13 55.21 2xb6 s LEU 568 Cb -0.01 -3.78 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2xb6 s LEU 568 CO 0.81 -0.17 0.10 -0.72 0.23 0.00 0.00 176.35 176.60 2xb6 s TYR 569 N -1.31 0.30 -0.25 0.29 -0.85 -0.10 -4.27 117.35 111.15 2xb6 s TYR 569 Ca 0.47 -0.76 -0.15 0.00 -0.52 0.00 0.00 57.07 56.11 2xb6 s TYR 569 Cb -0.28 -0.20 -0.04 0.00 0.38 0.00 0.00 41.96 41.83 2xb6 s TYR 569 CO 0.35 -0.46 0.38 -1.17 -1.52 0.00 0.00 175.55 173.13 2xb6 s LEU 570 N -2.81 4.07 -0.52 -3.49 2.96 -0.28 -0.98 118.68 117.63 2xb6 s LEU 570 Ca 0.05 0.35 -0.27 0.00 -0.22 0.00 0.00 54.13 54.04 2xb6 s LEU 570 Cb 0.06 -2.45 0.03 0.00 0.50 0.00 0.00 46.19 44.33 2xb6 s LEU 570 CO -0.10 -0.15 1.06 -2.28 -1.32 0.00 0.00 176.35 173.56 2xb6 s HIS 571 N 1.86 2.78 -0.30 5.38 5.65 -0.05 -1.10 115.29 129.50 2xb6 s HIS 571 Ca 0.16 0.41 -0.16 0.00 0.25 0.00 0.00 55.06 55.72 2xb6 s HIS 571 Cb -0.15 -4.27 -0.02 0.00 -1.18 0.00 0.00 32.58 26.95 2xb6 s HIS 571 CO 0.09 -1.33 0.40 0.42 -0.65 0.00 0.00 174.74 173.67 2xb6 s ILE 572 N 4.31 5.14 0.07 0.89 1.01 0.65 -2.16 121.20 131.11 2xb6 s ILE 572 Ca 0.40 0.42 -0.04 0.00 0.00 0.00 0.00 60.65 61.44 2xb6 s ILE 572 Cb -0.09 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.62 2xb6 s ILE 572 CO 0.26 0.03 0.20 0.61 0.00 0.00 0.00 174.94 176.05 2xb6 n GLY 573 N 4.75 1.55 0.29 6.18 0.00 -1.26 0.67 105.19 117.37 2xb6 n GLY 573 Ca -0.08 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.00 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 0.16 -7.62 0.99 3.38 -1.94 -3.13 115.31 107.14 2xb6 h LEU 574 Ca -0.07 0.15 -0.72 0.00 0.09 0.00 0.00 57.88 57.34 2xb6 h LEU 574 Cb 0.28 0.17 -0.33 0.00 0.09 0.00 0.00 40.66 40.87 2xb6 h LEU 574 CO 0.09 -0.03 -0.27 -0.54 0.09 0.00 0.00 178.44 177.79 2xb6 s LYS 575 N -5.97 2.79 0.43 1.13 1.02 -1.26 -5.04 119.74 112.84 2xb6 s LYS 575 Ca -0.12 -2.52 -0.25 0.00 0.02 0.00 0.00 55.97 53.10 2xb6 s LYS 575 Cb 0.23 -3.88 -0.08 0.00 -0.52 0.00 0.00 37.83 33.59 2xb6 s LYS 575 CO 0.77 -1.20 1.26 -2.14 -0.92 0.00 0.00 175.35 173.12 2xb6 s PRO 576 N -0.03 3.85 -0.11 -1.68 0.02 -1.19 -4.92 135.00 130.95 2xb6 s PRO 576 Ca 0.17 2.05 -0.24 0.00 0.02 0.00 0.00 61.00 63.00 2xb6 s PRO 576 Cb -0.18 -2.62 0.06 0.00 0.02 0.00 0.00 34.50 31.77 2xb6 s PRO 576 CO -0.04 -0.56 0.57 -0.98 -0.33 0.00 0.00 177.00 175.66 2xb6 s ARG 577 N -2.41 0.84 0.15 5.54 1.70 -0.92 -4.99 118.95 118.86 2xb6 s ARG 577 Ca 0.60 0.38 -0.30 0.00 -0.47 0.00 0.00 55.73 55.94 2xb6 s ARG 577 Cb -0.35 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 34.35 2xb6 s ARG 577 CO 0.45 -0.21 1.02 0.08 -1.08 0.00 0.00 175.30 175.56 2xb6 s VAL 578 N -0.65 4.18 0.36 4.99 1.01 -1.26 -0.87 120.40 128.15 2xb6 s VAL 578 Ca -0.07 1.87 0.07 0.00 0.00 0.00 0.00 61.98 63.85 2xb6 s VAL 578 Cb -0.03 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2xb6 s VAL 578 CO 0.05 0.32 0.25 -0.13 0.00 0.00 0.00 175.10 175.59 2xb6 s ARG 579 N -0.27 1.84 0.08 2.72 1.81 -0.15 -4.94 118.95 120.04 2xb6 s ARG 579 Ca 0.47 -2.09 0.01 0.00 -1.72 0.00 0.00 55.73 52.41 2xb6 s ARG 579 Cb -0.26 0.11 -0.04 0.00 -0.45 0.00 0.00 34.95 34.31 2xb6 s ARG 579 CO 0.32 -0.63 -0.06 0.16 -0.68 0.00 0.00 175.30 174.41 2xb6 s ASP 580 N -3.45 0.97 -1.27 0.23 -4.77 -1.26 -0.93 116.67 106.19 2xb6 s ASP 580 Ca 0.36 -0.94 -0.12 0.00 -3.30 0.00 0.00 52.55 48.55 2xb6 s ASP 580 Cb 0.02 0.11 -0.00 0.00 -1.09 0.00 0.00 42.92 41.96 2xb6 s ASP 580 CO 0.25 -0.46 0.61 1.41 0.70 0.00 0.00 175.17 177.69 2xb6 n HIS 581 N 0.20 -1.75 -1.44 2.11 8.25 -0.76 -4.79 115.22 117.04 2xb6 n HIS 581 Ca -0.14 0.56 -0.55 0.00 -0.26 0.00 0.00 57.72 57.34 2xb6 n HIS 581 Cb 0.60 -3.55 -0.08 0.00 1.12 0.00 0.00 29.99 28.07 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 -4.35 1.56 -4.10 4.41 9.36 -1.26 -1.49 117.16 121.29 2xb6 n TYR 582 Ca -0.20 0.46 -0.31 0.00 3.32 0.00 0.00 57.90 61.18 2xb6 n TYR 582 Cb 0.63 -2.45 -0.03 0.00 -0.63 0.00 0.00 39.34 36.87 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 7.50 -3.18 -0.22 2.98 1.74 -1.26 -4.84 116.66 119.37 2xb6 n ARG 583 Ca 0.42 0.38 0.02 0.00 -0.77 0.00 0.00 57.85 57.91 2xb6 n ARG 583 Cb 0.14 -4.77 0.27 0.00 -1.02 0.00 0.00 32.46 27.07 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 0.88 1.53 -0.34 7.54 0.00 -1.63 -0.43 119.26 126.80 2xb6 h ALA 584 Ca -0.61 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.14 2xb6 h ALA 584 Cb 1.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2xb6 h ALA 584 CO 0.70 0.40 -0.27 1.15 0.00 0.00 0.00 179.25 181.24 2xb6 h THR 585 N 0.96 1.29 -0.45 0.00 2.02 -1.88 0.40 112.91 115.25 2xb6 h THR 585 Ca 0.30 -1.42 -0.13 0.00 0.77 0.00 0.00 66.41 65.93 2xb6 h THR 585 Cb 0.02 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2xb6 h THR 585 CO -0.09 0.47 -0.24 0.11 0.37 0.00 0.00 175.52 176.14 2xb6 h LYS 586 N 0.57 0.94 -0.49 6.66 1.79 -1.78 -0.20 116.57 124.05 2xb6 h LYS 586 Ca 0.06 -0.41 -0.04 0.00 -2.18 0.00 0.00 60.65 58.09 2xb6 h LYS 586 Cb 0.83 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 2xb6 h LYS 586 CO 0.07 1.07 0.17 0.28 -1.08 0.00 0.00 179.45 179.95 2xb6 h VAL 587 N 0.80 1.22 -0.79 0.50 2.07 -1.01 -2.45 116.25 116.60 2xb6 h VAL 587 Ca 0.10 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2xb6 h VAL 587 Cb 0.81 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2xb6 h VAL 587 CO 0.07 0.27 0.50 0.00 0.02 0.00 0.00 177.57 178.42 2xb6 h ALA 588 N 1.02 1.04 -0.57 1.67 0.00 -0.69 0.27 119.26 121.99 2xb6 h ALA 588 Ca 0.16 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2xb6 h ALA 588 Cb 0.25 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2xb6 h ALA 588 CO -0.01 0.29 0.28 0.35 0.00 0.00 0.00 179.25 180.17 2xb6 h PHE 589 N 0.96 0.52 0.08 0.00 3.57 -0.65 0.57 116.94 121.99 2xb6 h PHE 589 Ca 0.32 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.55 2xb6 h PHE 589 Cb 0.04 -0.15 0.03 0.00 2.79 0.00 0.00 35.95 38.66 2xb6 h PHE 589 CO -0.03 0.23 -1.19 -1.49 -2.23 0.00 0.00 178.31 173.60 2xb6 h TRP 590 N 0.54 1.03 0.00 0.41 4.06 -0.98 -1.47 115.95 119.53 2xb6 h TRP 590 Ca 0.26 -0.62 -0.18 0.00 2.06 0.00 0.00 58.89 60.41 2xb6 h TRP 590 Cb 0.19 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.23 2xb6 h TRP 590 CO -0.11 1.46 -1.03 -0.07 -3.56 0.00 0.00 178.44 175.14 2xb6 h LEU 591 N 0.32 0.00 0.00 -4.49 3.38 -0.15 -3.39 115.31 110.97 2xb6 h LEU 591 Ca -0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2xb6 h LEU 591 Cb 1.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2xb6 h LEU 591 CO 0.23 0.74 -0.66 1.21 0.09 0.00 0.00 178.44 180.05 2xb6 n GLU 592 N -3.16 0.19 -0.03 1.13 4.07 0.20 -4.64 120.64 118.39 2xb6 n GLU 592 Ca -0.04 0.08 -0.14 0.00 -0.06 0.00 0.00 57.16 57.00 2xb6 n GLU 592 Cb 0.87 -0.82 -0.10 0.00 -0.06 0.00 0.00 31.44 31.32 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 -0.34 0.17 -1.06 4.31 5.85 -1.36 -3.29 115.31 119.58 2xb6 h LEU 593 Ca -0.06 -0.65 -0.03 0.00 0.84 0.00 0.00 57.88 57.97 2xb6 h LEU 593 Cb 0.57 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2xb6 h LEU 593 CO -0.04 0.79 0.25 0.58 -0.34 0.00 0.00 178.44 179.68 2xb6 h VAL 594 N -0.44 1.22 0.50 1.05 2.07 -1.46 -2.87 116.25 116.32 2xb6 h VAL 594 Ca -0.01 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2xb6 h VAL 594 Cb 0.78 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2xb6 h VAL 594 CO 0.03 0.28 -0.38 -0.65 0.02 0.00 0.00 177.57 176.86 2xb6 h PRO 595 N 0.91 -0.84 -7.09 1.57 0.11 -1.76 -3.37 132.00 121.52 2xb6 h PRO 595 Ca 0.21 0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.85 2xb6 h PRO 595 Cb 0.18 0.19 0.12 0.00 0.11 0.00 0.00 31.00 31.60 2xb6 h PRO 595 CO -0.02 -0.56 0.49 -1.01 -0.21 0.00 0.00 178.00 176.69 2xb6 s HIS 596 N -5.99 2.34 0.00 0.65 3.76 -1.08 -2.60 115.29 112.37 2xb6 s HIS 596 Ca -0.17 1.50 0.00 0.00 -0.15 0.00 0.00 55.06 56.24 2xb6 s HIS 596 Cb 0.05 -3.53 0.00 0.00 1.11 0.00 0.00 32.58 30.21 2xb6 s HIS 596 CO 0.62 -2.35 0.00 1.28 -0.85 0.00 0.00 174.74 173.44 2xb6 n LEU 597 N -1.58 -0.47 0.00 0.89 4.32 -1.26 -4.79 117.00 114.11 2xb6 n LEU 597 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 2xb6 n LEU 597 Cb 0.49 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2xb6 n LEU 597 CO 0.45 0.00 0.00 1.57 -1.22 0.00 0.00 177.39 178.19