#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d69 s MET 2 N 0.00 4.83 -0.17 0.03 -2.45 -1.26 -5.03 119.30 115.25 2d69 s MET 2 Ca 0.00 1.50 -0.01 0.00 -1.25 0.00 0.00 55.69 55.93 2d69 s MET 2 Cb 0.00 -3.29 -0.00 0.00 1.25 0.00 0.00 34.83 32.79 2d69 s MET 2 CO 0.00 0.46 -0.12 0.54 1.05 0.00 0.00 175.02 176.95 2d69 s VAL 3 N -1.01 2.91 0.29 10.11 0.11 -1.26 -5.12 120.40 126.43 2d69 s VAL 3 Ca 0.42 -0.68 0.07 0.00 -2.93 0.00 0.00 61.98 58.86 2d69 s VAL 3 Cb -0.26 -2.25 -0.03 0.00 -1.53 0.00 0.00 36.38 32.31 2d69 s VAL 3 CO 0.32 0.50 0.23 -0.76 -3.33 0.00 0.00 175.10 172.06 2d69 s LEU 4 N 0.92 3.69 -0.24 2.54 1.43 -1.26 -5.11 118.68 120.64 2d69 s LEU 4 Ca -0.03 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2d69 s LEU 4 Cb -0.15 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 43.87 2d69 s LEU 4 CO -0.01 -0.18 -0.09 -0.13 0.23 0.00 0.00 176.35 176.17 2d69 s ARG 5 N -3.91 2.00 -0.33 1.70 0.52 -1.26 -5.08 118.95 112.59 2d69 s ARG 5 Ca 0.37 -1.16 -0.29 0.00 -0.52 0.00 0.00 55.73 54.12 2d69 s ARG 5 Cb -0.07 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.68 2d69 s ARG 5 CO 0.25 -0.56 1.12 1.41 0.02 0.00 0.00 175.30 177.54 2d69 s MET 6 N 1.24 4.01 -0.04 3.54 1.75 -1.26 -4.57 119.30 123.96 2d69 s MET 6 Ca -0.07 1.04 -0.23 0.00 -1.25 0.00 0.00 55.69 55.19 2d69 s MET 6 Cb -0.19 -3.78 -0.04 0.00 2.84 0.00 0.00 34.83 33.66 2d69 s MET 6 CO -0.06 -0.99 0.67 0.15 -0.65 0.00 0.00 175.02 174.15 2d69 s LYS 7 N 3.82 4.42 -0.04 4.11 3.01 -0.34 -4.91 119.74 129.81 2d69 s LYS 7 Ca 0.47 0.85 0.04 0.00 -1.01 0.00 0.00 55.97 56.33 2d69 s LYS 7 Cb -0.12 -3.41 -0.00 0.00 -1.01 0.00 0.00 37.83 33.28 2d69 s LYS 7 CO 0.18 0.17 -0.16 0.08 0.51 0.00 0.00 175.35 176.13 2d69 s VAL 8 N 0.46 1.35 -0.02 3.17 1.01 -1.26 -2.05 120.40 123.05 2d69 s VAL 8 Ca 0.36 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2d69 s VAL 8 Cb -0.18 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2d69 s VAL 8 CO 0.18 0.39 -0.04 -0.70 0.00 0.00 0.00 175.10 174.93 2d69 s GLU 9 N -0.03 0.50 0.12 2.72 2.56 -0.61 -4.99 118.70 118.97 2d69 s GLU 9 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.97 54.84 2d69 s GLU 9 Cb -0.10 -0.52 -0.04 0.00 2.00 0.00 0.00 34.13 35.46 2d69 s GLU 9 CO 0.01 0.03 -0.02 1.67 -0.56 0.00 0.00 175.26 176.39 2d69 s TRP 10 N 0.30 0.92 0.25 5.30 -2.14 -1.26 -3.21 118.94 119.10 2d69 s TRP 10 Ca -0.03 -1.02 -0.06 0.00 2.66 0.00 0.00 56.10 57.65 2d69 s TRP 10 Cb -0.07 -0.54 0.29 0.00 -3.10 0.00 0.00 33.47 30.05 2d69 s TRP 10 CO -0.00 -0.26 1.90 1.88 -2.66 0.00 0.00 176.95 177.80 2d69 h TYR 11 N 2.90 1.16 0.00 1.66 0.99 -1.93 -1.78 116.97 119.97 2d69 h TYR 11 Ca -0.35 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2d69 h TYR 11 Cb 1.18 -0.39 0.00 0.00 1.00 0.00 0.00 36.73 38.52 2d69 h TYR 11 CO 0.54 0.68 0.00 -0.07 -0.00 0.00 0.00 178.16 179.31 2d69 h LEU 12 N 1.21 0.00 -1.29 3.88 3.38 -1.89 -1.78 115.31 118.82 2d69 h LEU 12 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2d69 h LEU 12 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2d69 h LEU 12 CO -0.11 0.00 0.00 -0.78 0.09 0.00 0.00 178.44 177.64 2d69 h ASP 13 N 0.00 0.00 0.15 -0.43 -0.00 -1.73 -1.66 116.42 112.75 2d69 h ASP 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2d69 h ASP 13 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.84 2d69 h ASP 13 CO 0.00 0.00 -0.03 0.49 -0.00 0.00 0.00 179.24 179.70 2d69 n PHE 14 N -2.84 0.00 -3.94 0.28 3.72 -0.67 -4.80 117.46 109.21 2d69 n PHE 14 Ca 0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.06 2d69 n PHE 14 Cb 0.28 -0.08 -0.13 0.00 -0.94 0.00 0.00 39.48 38.61 2d69 n PHE 14 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2d69 s VAL 15 N -2.18 3.85 -0.31 -4.37 1.01 -0.63 0.09 120.40 117.86 2d69 s VAL 15 Ca 0.39 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2d69 s VAL 15 Cb 0.21 -2.76 0.14 0.00 0.00 0.00 0.00 36.38 33.97 2d69 s VAL 15 CO 0.40 0.40 0.33 -0.62 0.00 0.00 0.00 175.10 175.61 2d69 s ASP 16 N 1.32 1.46 0.00 3.32 3.68 -0.32 -4.93 116.67 121.20 2d69 s ASP 16 Ca 0.04 -0.99 0.18 0.00 2.13 0.00 0.00 52.55 53.91 2d69 s ASP 16 Cb -0.15 0.55 0.90 0.00 -1.45 0.00 0.00 42.92 42.78 2d69 s ASP 16 CO 0.01 -0.35 1.56 0.18 0.13 0.00 0.00 175.17 176.70 2d69 n LEU 17 N 4.99 0.00 -0.36 -1.34 4.77 -1.25 -1.75 117.00 122.05 2d69 n LEU 17 Ca 0.02 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2d69 n LEU 17 Cb 0.46 -0.32 0.14 0.00 -2.33 0.00 0.00 43.42 41.38 2d69 n LEU 17 CO 0.03 -0.12 0.42 0.59 -1.33 0.00 0.00 177.39 176.97 2d69 n ASN 18 N -1.32 1.55 -4.76 -1.43 5.03 -1.26 -4.79 115.26 108.28 2d69 n ASN 18 Ca 0.08 -1.21 -0.41 0.00 0.87 0.00 0.00 54.58 53.91 2d69 n ASN 18 Cb 0.15 0.37 -0.02 0.00 -1.02 0.00 0.00 39.78 39.27 2d69 n ASN 18 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2d69 s TYR 19 N -2.53 2.90 -0.33 3.10 6.14 -0.72 -4.99 117.35 120.92 2d69 s TYR 19 Ca 0.20 1.14 0.00 0.00 0.64 0.00 0.00 57.07 59.05 2d69 s TYR 19 Cb 0.18 -3.85 0.08 0.00 0.42 0.00 0.00 41.96 38.79 2d69 s TYR 19 CO 0.57 -2.62 0.04 -1.21 0.64 0.00 0.00 175.55 172.98 2d69 s GLU 20 N -1.16 2.07 0.41 4.97 2.02 -1.26 -4.84 118.70 120.91 2d69 s GLU 20 Ca 0.55 -1.56 -0.26 0.00 0.02 0.00 0.00 54.97 53.73 2d69 s GLU 20 Cb -0.43 -3.23 -0.09 0.00 0.10 0.00 0.00 34.13 30.48 2d69 s GLU 20 CO 0.51 -0.80 1.33 -1.25 0.02 0.00 0.00 175.26 175.07 2d69 s PRO 21 N 1.12 3.93 0.76 0.39 0.05 -1.26 -5.01 135.00 134.97 2d69 s PRO 21 Ca 0.01 2.21 -0.11 0.00 0.05 0.00 0.00 61.00 63.16 2d69 s PRO 21 Cb -0.20 -2.75 0.05 0.00 0.05 0.00 0.00 34.50 31.65 2d69 s PRO 21 CO -0.04 -0.54 1.10 0.20 0.05 0.00 0.00 177.00 177.76 2d69 s GLY 22 N -0.68 1.78 0.51 0.56 0.00 -1.26 -4.95 107.32 103.27 2d69 s GLY 22 Ca 0.57 0.35 0.34 0.00 0.00 0.00 0.00 44.72 45.98 2d69 s GLY 22 CO 0.51 0.70 2.03 0.07 0.00 0.00 0.00 173.10 176.40 2d69 h ARG 23 N -0.94 0.00 -0.64 2.90 0.11 -2.04 -2.33 114.38 111.44 2d69 h ARG 23 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 2d69 h ARG 23 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2d69 h ARG 23 CO 0.51 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.18 2d69 n ASP 24 N -2.80 4.90 -4.79 0.08 3.85 -1.26 -4.46 116.55 112.06 2d69 n ASP 24 Ca -0.01 -2.56 -0.32 0.00 -0.71 0.00 0.00 54.79 51.19 2d69 n ASP 24 Cb 0.15 -0.60 -0.06 0.00 -1.35 0.00 0.00 41.12 39.26 2d69 n ASP 24 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d69 s GLU 25 N -2.09 3.02 -0.05 0.11 2.02 -0.88 -4.44 118.70 116.39 2d69 s GLU 25 Ca 0.50 -0.58 -0.16 0.00 0.02 0.00 0.00 54.97 54.75 2d69 s GLU 25 Cb 0.34 -2.81 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 2d69 s GLU 25 CO 0.21 0.60 0.43 -1.17 0.02 0.00 0.00 175.26 175.36 2d69 s LEU 26 N -2.13 4.38 -0.11 1.80 0.20 0.50 -4.20 118.68 119.13 2d69 s LEU 26 Ca 0.27 0.89 0.01 0.00 0.69 0.00 0.00 54.13 55.99 2d69 s LEU 26 Cb -0.12 -2.63 -0.02 0.00 -0.43 0.00 0.00 46.19 42.99 2d69 s LEU 26 CO 0.19 0.18 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.66 2d69 s ILE 27 N -0.30 3.00 -0.04 6.68 1.01 -1.07 0.78 121.20 131.25 2d69 s ILE 27 Ca 0.24 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.25 2d69 s ILE 27 Cb -0.16 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 2d69 s ILE 27 CO 0.12 0.54 -0.22 -0.69 0.00 0.00 0.00 174.94 174.69 2d69 s VAL 28 N 0.05 1.82 -0.19 2.92 1.01 0.06 -0.55 120.40 125.52 2d69 s VAL 28 Ca -0.05 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 2d69 s VAL 28 Cb -0.15 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2d69 s VAL 28 CO 0.04 0.51 0.02 -1.61 0.00 0.00 0.00 175.10 174.06 2d69 s GLU 29 N -0.19 3.76 0.01 2.72 2.02 0.00 -0.57 118.70 126.46 2d69 s GLU 29 Ca -0.01 -0.45 0.08 0.00 0.02 0.00 0.00 54.97 54.61 2d69 s GLU 29 Cb -0.12 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2d69 s GLU 29 CO 0.02 0.15 -0.24 0.71 0.02 0.00 0.00 175.26 175.92 2d69 s TYR 30 N 0.66 2.14 -0.02 1.61 2.02 0.25 -0.48 117.35 123.52 2d69 s TYR 30 Ca 0.01 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.21 2d69 s TYR 30 Cb -0.14 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.04 2d69 s TYR 30 CO 0.02 0.03 0.30 -0.47 -1.57 0.00 0.00 175.55 173.86 2d69 s TYR 31 N -0.67 3.64 0.20 2.71 6.14 -0.40 -0.72 117.35 128.25 2d69 s TYR 31 Ca 0.10 0.74 -0.15 0.00 0.64 0.00 0.00 57.07 58.39 2d69 s TYR 31 Cb -0.09 -2.10 0.02 0.00 0.42 0.00 0.00 41.96 40.20 2d69 s TYR 31 CO 0.00 0.65 0.48 -0.59 0.64 0.00 0.00 175.55 176.74 2d69 s PHE 32 N -1.15 0.06 -0.10 4.97 -0.71 0.07 -1.44 117.98 119.68 2d69 s PHE 32 Ca 0.23 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 2d69 s PHE 32 Cb -0.14 0.29 0.02 0.00 -1.21 0.00 0.00 43.02 41.98 2d69 s PHE 32 CO 0.12 -0.91 -0.07 -1.21 -1.34 0.00 0.00 175.22 171.80 2d69 s GLU 33 N -3.92 1.42 0.59 1.99 2.02 -0.94 -1.57 118.70 118.30 2d69 s GLU 33 Ca 0.13 -0.24 -0.16 0.00 0.02 0.00 0.00 54.97 54.72 2d69 s GLU 33 Cb -0.00 -1.45 -0.03 0.00 0.10 0.00 0.00 34.13 32.74 2d69 s GLU 33 CO 0.00 -0.21 1.08 -1.25 0.02 0.00 0.00 175.26 174.90 2d69 s PRO 34 N 1.51 3.23 -0.36 0.39 0.04 -1.26 0.08 135.00 138.64 2d69 s PRO 34 Ca 0.01 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.38 2d69 s PRO 34 Cb -0.13 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.50 2d69 s PRO 34 CO -0.05 -0.89 0.12 1.21 0.04 0.00 0.00 177.00 177.43 2d69 s ASN 35 N -2.54 4.21 0.00 6.66 3.04 0.24 -4.37 114.94 122.18 2d69 s ASN 35 Ca 0.66 -2.09 0.00 0.00 0.04 0.00 0.00 52.86 51.47 2d69 s ASN 35 Cb -0.18 -1.19 0.00 0.00 -1.54 0.00 0.00 41.25 38.34 2d69 s ASN 35 CO 0.35 -0.36 0.00 0.61 -3.04 0.00 0.00 177.10 174.66 2d69 n GLY 36 N 4.29 0.91 3.24 1.21 0.00 -1.26 -4.61 105.19 108.97 2d69 n GLY 36 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2d69 n GLY 36 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d69 s VAL 37 N -3.64 1.17 0.80 1.61 -7.23 -1.26 -5.15 120.40 106.70 2d69 s VAL 37 Ca 0.00 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 58.06 2d69 s VAL 37 Cb 0.00 -1.76 0.08 0.00 0.56 0.00 0.00 36.38 35.26 2d69 s VAL 37 CO 0.00 -0.69 1.16 -0.94 -0.31 0.00 0.00 175.10 174.32 2d69 s SER 38 N -3.02 3.83 0.26 4.85 1.04 -1.26 -4.74 113.70 114.67 2d69 s SER 38 Ca 0.15 2.18 -0.05 0.00 0.48 0.00 0.00 55.95 58.71 2d69 s SER 38 Cb 0.01 -2.57 0.32 0.00 0.10 0.00 0.00 66.02 63.88 2d69 s SER 38 CO 0.01 -2.50 1.94 -0.65 0.98 0.00 0.00 173.24 173.02 2d69 h PRO 39 N -1.00 1.26 -0.50 4.02 0.11 -1.99 -1.29 132.00 132.61 2d69 h PRO 39 Ca -0.45 -0.08 0.10 0.00 0.11 0.00 0.00 66.00 65.68 2d69 h PRO 39 Cb 1.27 -0.28 -0.08 0.00 0.11 0.00 0.00 31.00 32.02 2d69 h PRO 39 CO 0.47 0.83 0.01 0.93 -0.21 0.00 0.00 178.00 180.04 2d69 h GLU 40 N 1.30 0.13 -0.17 1.05 3.07 -1.99 -0.05 114.58 117.91 2d69 h GLU 40 Ca 0.35 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.16 2d69 h GLU 40 Cb -0.14 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.73 2d69 h GLU 40 CO -0.08 0.08 -0.09 1.49 -1.40 0.00 0.00 179.01 179.02 2d69 h GLU 41 N 0.13 0.35 -0.27 2.33 4.81 -1.77 -0.28 114.58 119.88 2d69 h GLU 41 Ca 0.26 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2d69 h GLU 41 Cb 0.38 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2d69 h GLU 41 CO -0.41 0.67 -0.16 0.00 -0.73 0.00 0.00 179.01 178.39 2d69 h ALA 42 N 0.67 0.05 -0.69 2.92 0.00 -1.13 0.48 119.26 121.56 2d69 h ALA 42 Ca 0.04 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d69 h ALA 42 Cb 0.57 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2d69 h ALA 42 CO 0.03 -0.56 0.45 0.00 0.00 0.00 0.00 179.25 179.17 2d69 h ALA 43 N 1.06 0.88 -0.52 0.00 0.00 -0.76 -1.77 119.26 118.16 2d69 h ALA 43 Ca 0.15 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2d69 h ALA 43 Cb 0.35 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2d69 h ALA 43 CO -0.35 0.28 0.20 0.78 0.00 0.00 0.00 179.25 180.16 2d69 h GLY 44 N 0.91 0.70 0.71 0.00 0.00 -0.52 -1.64 103.07 103.23 2d69 h GLY 44 Ca 0.26 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.54 2d69 h GLY 44 CO -0.07 0.03 0.61 3.21 0.00 0.00 0.00 176.54 180.32 2d69 h ARG 45 N 0.39 1.06 -0.34 4.80 3.08 -0.09 0.10 114.38 123.38 2d69 h ARG 45 Ca 0.25 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2d69 h ARG 45 Cb 0.25 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2d69 h ARG 45 CO -0.23 0.70 0.17 0.82 -1.07 0.00 0.00 179.97 180.35 2d69 h ILE 46 N 1.09 1.16 -0.54 2.04 2.04 -0.63 -1.65 117.51 121.03 2d69 h ILE 46 Ca 0.42 -0.46 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 2d69 h ILE 46 Cb 0.20 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2d69 h ILE 46 CO -0.18 0.17 -0.09 0.00 0.00 0.00 0.00 178.15 178.04 2d69 h ALA 47 N 1.02 0.74 0.40 1.87 0.00 -0.44 -1.96 119.26 120.89 2d69 h ALA 47 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2d69 h ALA 47 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d69 h ALA 47 CO -0.02 0.64 -0.19 1.03 0.00 0.00 0.00 179.25 180.72 2d69 h SER 48 N 0.89 -0.46 0.90 0.00 0.87 -0.81 -2.34 113.55 112.62 2d69 h SER 48 Ca 0.14 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 2d69 h SER 48 Cb 0.66 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2d69 h SER 48 CO 0.05 -0.26 -0.37 -0.08 -0.53 0.00 0.00 176.83 175.64 2d69 h GLU 49 N -0.63 0.00 -0.06 2.24 4.57 -1.26 0.28 114.58 119.72 2d69 h GLU 49 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2d69 h GLU 49 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2d69 h GLU 49 CO 0.09 0.37 0.00 -1.13 -1.18 0.00 0.00 179.01 177.16 2d69 n SER 50 N -3.49 1.15 0.00 1.04 3.41 -0.74 -4.81 113.62 110.17 2d69 n SER 50 Ca -0.00 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 2d69 n SER 50 Cb 0.52 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2d69 n SER 50 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d69 n SER 51 N -0.07 0.00 0.00 4.04 3.41 -0.64 -4.70 113.62 115.67 2d69 n SER 51 Ca 0.18 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.90 2d69 n SER 51 Cb 0.28 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.14 2d69 n SER 51 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2d69 n ILE 52 N 0.00 0.02 -0.75 -1.33 -5.35 -1.14 -5.03 119.36 105.79 2d69 n ILE 52 Ca 0.00 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2d69 n ILE 52 Cb 0.00 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 2d69 n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d69 n GLY 53 N 1.44 -2.57 3.52 3.28 0.00 0.90 -4.96 105.19 106.81 2d69 n GLY 53 Ca 0.02 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 2d69 n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d69 s THR 54 N -0.76 2.05 -0.16 2.61 -4.23 -1.26 -4.91 115.64 108.98 2d69 s THR 54 Ca 0.00 -2.16 -0.35 0.00 -1.18 0.00 0.00 61.69 58.01 2d69 s THR 54 Cb 0.00 -2.65 0.14 0.00 1.34 0.00 0.00 72.50 71.33 2d69 s THR 54 CO 0.00 -0.19 1.34 -1.66 -0.54 0.00 0.00 174.62 173.56 2d69 s TRP 55 N -2.73 -0.04 -0.07 3.99 1.48 -1.20 -5.00 118.94 115.37 2d69 s TRP 55 Ca 0.32 0.00 -0.02 0.00 -1.06 0.00 0.00 56.10 55.35 2d69 s TRP 55 Cb 0.04 0.52 0.03 0.00 -1.16 0.00 0.00 33.47 32.89 2d69 s TRP 55 CO 0.16 -0.12 0.03 0.99 -4.06 0.00 0.00 176.95 173.95 2d69 s THR 56 N -2.21 0.18 -0.21 0.66 2.01 -1.26 -1.58 115.64 113.24 2d69 s THR 56 Ca 0.13 0.21 -0.27 0.00 0.31 0.00 0.00 61.69 62.07 2d69 s THR 56 Cb 0.03 -0.41 0.07 0.00 0.01 0.00 0.00 72.50 72.20 2d69 s THR 56 CO -0.04 0.20 0.74 0.28 -0.69 0.00 0.00 174.62 175.10 2d69 s THR 57 N 2.05 0.00 0.23 -0.82 -1.32 -0.87 -5.00 115.64 109.91 2d69 s THR 57 Ca 0.05 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.74 2d69 s THR 57 Cb -0.12 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.06 2d69 s THR 57 CO -0.05 0.00 1.85 -0.07 -2.21 0.00 0.00 174.62 174.14 2d69 h LEU 58 N 4.37 0.00 -9.96 9.08 3.38 -1.87 -0.88 115.31 119.43 2d69 h LEU 58 Ca -0.28 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.15 2d69 h LEU 58 Cb 1.16 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.01 2d69 h LEU 58 CO 0.15 0.27 0.68 0.86 0.09 0.00 0.00 178.44 180.49 2d69 s TRP 59 N -3.80 2.65 0.14 1.13 -0.11 -1.26 -4.83 118.94 112.86 2d69 s TRP 59 Ca -0.01 1.30 -0.33 0.00 1.22 0.00 0.00 56.10 58.29 2d69 s TRP 59 Cb 0.11 -3.84 -0.12 0.00 -1.50 0.00 0.00 33.47 28.12 2d69 s TRP 59 CO 0.65 -2.58 1.71 1.17 -4.62 0.00 0.00 176.95 173.28 2d69 n LYS 60 N 0.14 2.47 -1.99 5.86 4.81 -1.26 -4.87 118.16 123.32 2d69 n LYS 60 Ca 0.03 0.89 -0.41 0.00 -0.87 0.00 0.00 58.31 57.96 2d69 n LYS 60 Cb 0.42 -2.72 -0.02 0.00 0.02 0.00 0.00 35.03 32.73 2d69 n LYS 60 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2d69 s LEU 61 N 1.74 4.38 0.29 3.14 1.43 -1.26 -4.98 118.68 123.43 2d69 s LEU 61 Ca 0.80 2.78 -0.29 0.00 -1.03 0.00 0.00 54.13 56.38 2d69 s LEU 61 Cb -0.59 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 41.89 2d69 s LEU 61 CO 0.38 -0.69 1.32 -2.16 0.23 0.00 0.00 176.35 175.43 2d69 s PRO 62 N -1.31 4.36 0.34 1.29 0.04 -1.26 -4.91 135.00 133.56 2d69 s PRO 62 Ca 0.54 2.19 0.06 0.00 0.04 0.00 0.00 61.00 63.83 2d69 s PRO 62 Cb -0.42 -3.10 0.72 0.00 0.04 0.00 0.00 34.50 31.73 2d69 s PRO 62 CO 0.52 -0.22 1.91 0.93 0.04 0.00 0.00 177.00 180.17 2d69 h GLU 63 N 4.02 0.78 -0.00 4.56 5.08 -2.05 0.20 114.58 127.16 2d69 h GLU 63 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2d69 h GLU 63 Cb 1.22 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2d69 h GLU 63 CO 0.70 0.51 -0.01 -1.33 -1.00 0.00 0.00 179.01 177.89 2d69 n MET 64 N -4.52 0.71 -0.03 2.33 2.81 -1.26 -4.07 117.12 113.08 2d69 n MET 64 Ca 0.14 -0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.91 2d69 n MET 64 Cb 0.33 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.29 2d69 n MET 64 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d69 h ALA 65 N 3.70 0.21 -0.39 3.04 0.00 -1.32 -2.14 119.26 122.36 2d69 h ALA 65 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2d69 h ALA 65 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2d69 h ALA 65 CO 0.00 -0.31 -0.04 1.57 0.00 0.00 0.00 179.25 180.47 2d69 h LYS 66 N 0.21 0.64 0.00 0.00 2.10 -1.77 -1.14 116.57 116.61 2d69 h LYS 66 Ca 0.06 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2d69 h LYS 66 Cb -0.01 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 2d69 h LYS 66 CO -0.01 0.69 0.00 0.54 -2.00 0.00 0.00 179.45 178.67 2d69 n ARG 67 N -4.22 0.97 -0.12 0.07 1.74 -1.07 -3.36 116.66 110.66 2d69 n ARG 67 Ca 0.02 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.14 2d69 n ARG 67 Cb 0.30 -1.23 0.11 0.00 -1.02 0.00 0.00 32.46 30.62 2d69 n ARG 67 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2d69 n SER 68 N -0.73 2.61 -4.73 0.55 7.64 -0.43 -4.75 113.62 113.78 2d69 n SER 68 Ca 0.11 -1.93 -0.41 0.00 1.01 0.00 0.00 58.87 57.64 2d69 n SER 68 Cb 0.05 -0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.05 2d69 n SER 68 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d69 s MET 69 N -0.97 4.65 0.49 1.43 -1.94 -1.21 -4.37 119.30 117.38 2d69 s MET 69 Ca 0.17 1.52 -0.15 0.00 -1.71 0.00 0.00 55.69 55.52 2d69 s MET 69 Cb 0.09 -3.36 -0.07 0.00 2.01 0.00 0.00 34.83 33.49 2d69 s MET 69 CO 0.12 0.14 0.94 0.00 -0.01 0.00 0.00 175.02 176.21 2d69 s ALA 70 N 0.10 3.13 -0.06 3.03 0.00 -1.26 -4.60 121.76 122.10 2d69 s ALA 70 Ca 0.49 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2d69 s ALA 70 Cb -0.25 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2d69 s ALA 70 CO 0.31 -0.21 -0.06 0.15 0.00 0.00 0.00 175.76 175.94 2d69 s LYS 71 N -4.08 1.13 -0.29 0.00 -0.14 -0.15 -4.77 119.74 111.44 2d69 s LYS 71 Ca 0.57 -0.18 -0.29 0.00 -1.36 0.00 0.00 55.97 54.71 2d69 s LYS 71 Cb -0.10 -1.11 0.01 0.00 -1.68 0.00 0.00 37.83 34.95 2d69 s LYS 71 CO 0.32 -0.10 1.17 0.08 -0.76 0.00 0.00 175.35 176.06 2d69 s VAL 72 N 1.08 4.37 -0.24 3.17 1.01 0.11 -0.95 120.40 128.95 2d69 s VAL 72 Ca -0.08 1.58 0.07 0.00 0.00 0.00 0.00 61.98 63.55 2d69 s VAL 72 Cb -0.14 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 2d69 s VAL 72 CO -0.01 -0.43 0.25 2.22 0.00 0.00 0.00 175.10 177.13 2d69 n PHE 73 N 7.07 0.00 -4.07 5.22 1.16 -0.93 -1.17 117.46 124.75 2d69 n PHE 73 Ca 0.13 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.54 2d69 n PHE 73 Cb 0.47 -0.04 -0.15 0.00 -1.61 0.00 0.00 39.48 38.14 2d69 n PHE 73 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2d69 s TYR 74 N -1.84 0.45 -0.25 2.97 5.04 -1.19 -4.53 117.35 118.00 2d69 s TYR 74 Ca 0.01 -0.08 -0.04 0.00 -2.44 0.00 0.00 57.07 54.52 2d69 s TYR 74 Cb 0.05 -0.41 0.14 0.00 0.35 0.00 0.00 41.96 42.09 2d69 s TYR 74 CO 0.28 -0.09 0.47 -1.17 -1.34 0.00 0.00 175.55 173.69 2d69 s LEU 75 N 0.52 -0.87 0.02 6.97 2.96 -1.26 -1.96 118.68 125.06 2d69 s LEU 75 Ca -0.06 0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 54.46 2d69 s LEU 75 Cb -0.09 1.53 -0.00 0.00 0.50 0.00 0.00 46.19 48.13 2d69 s LEU 75 CO -0.01 -0.27 0.14 -1.61 -1.32 0.00 0.00 176.35 173.28 2d69 s GLU 76 N 2.67 0.55 0.48 1.98 0.41 -0.70 -5.00 118.70 119.09 2d69 s GLU 76 Ca 0.10 -0.53 -0.24 0.00 -0.41 0.00 0.00 54.97 53.89 2d69 s GLU 76 Cb -0.14 0.23 -0.07 0.00 -1.78 0.00 0.00 34.13 32.36 2d69 s GLU 76 CO -0.17 -0.14 1.38 0.21 -0.49 0.00 0.00 175.26 176.06 2d69 s LYS 77 N -1.91 3.54 -0.27 1.61 2.20 -1.26 -0.94 119.74 122.70 2d69 s LYS 77 Ca -0.11 2.31 -0.01 0.00 -0.36 0.00 0.00 55.97 57.80 2d69 s LYS 77 Cb -0.05 -2.53 0.14 0.00 -1.51 0.00 0.00 37.83 33.89 2d69 s LYS 77 CO -0.01 -0.90 0.37 -1.58 -0.36 0.00 0.00 175.35 172.88 2d69 s HIS 78 N -1.25 -0.84 0.00 4.03 5.65 -0.03 -4.69 115.29 118.16 2d69 s HIS 78 Ca 0.64 0.49 0.00 0.00 0.25 0.00 0.00 55.06 56.44 2d69 s HIS 78 Cb -0.41 -0.12 0.00 0.00 -1.18 0.00 0.00 32.58 30.87 2d69 s HIS 78 CO 0.52 -0.84 0.00 0.41 -0.65 0.00 0.00 174.74 174.17 2d69 n GLY 79 N 5.35 3.60 0.48 1.59 0.00 -1.26 -1.35 105.19 113.61 2d69 n GLY 79 Ca -0.02 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2d69 n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d69 n GLU 80 N 13.79 1.64 0.00 1.61 1.02 -1.26 -4.90 120.64 132.55 2d69 n GLU 80 Ca 0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 57.16 56.18 2d69 n GLU 80 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2d69 n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d69 n GLY 81 N 1.10 4.70 3.20 0.62 0.00 -0.45 -4.90 105.19 109.47 2d69 n GLY 81 Ca 0.16 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2d69 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d69 s TYR 82 N 3.40 -0.21 -0.14 1.61 2.02 -0.61 -0.85 117.35 122.57 2d69 s TYR 82 Ca 0.00 0.43 -0.04 0.00 -0.37 0.00 0.00 57.07 57.09 2d69 s TYR 82 Cb 0.00 0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.61 2d69 s TYR 82 CO 0.00 -0.29 -0.00 0.42 -1.57 0.00 0.00 175.55 174.11 2d69 s ILE 83 N -0.76 4.22 -0.00 2.71 1.01 -0.12 -0.75 121.20 127.50 2d69 s ILE 83 Ca -0.08 -0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.36 2d69 s ILE 83 Cb -0.04 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2d69 s ILE 83 CO 0.02 0.52 -0.15 0.00 0.00 0.00 0.00 174.94 175.34 2d69 s ALA 84 N -0.03 2.69 -0.09 9.38 0.00 0.10 -1.72 121.76 132.08 2d69 s ALA 84 Ca 0.03 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2d69 s ALA 84 Cb -0.13 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2d69 s ALA 84 CO 0.02 0.57 -0.11 0.15 0.00 0.00 0.00 175.76 176.39 2d69 s LYS 85 N -1.12 2.95 -0.02 0.00 1.02 -0.83 -0.58 119.74 121.15 2d69 s LYS 85 Ca 0.14 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 55.52 2d69 s LYS 85 Cb -0.11 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.64 2d69 s LYS 85 CO 0.04 0.47 -0.14 0.42 -0.92 0.00 0.00 175.35 175.22 2d69 s ILE 86 N -0.30 1.11 -0.11 2.17 1.01 0.27 -2.18 121.20 123.16 2d69 s ILE 86 Ca 0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 2d69 s ILE 86 Cb -0.13 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 2d69 s ILE 86 CO 0.03 0.32 -0.02 0.00 0.00 0.00 0.00 174.94 175.27 2d69 s ALA 87 N -0.16 3.15 -0.13 9.38 0.00 -0.13 -0.76 121.76 133.10 2d69 s ALA 87 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2d69 s ALA 87 Cb -0.07 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.58 2d69 s ALA 87 CO 0.00 0.44 -0.12 0.71 0.00 0.00 0.00 175.76 176.79 2d69 s TYR 88 N -0.38 1.87 0.43 0.00 2.02 0.23 -0.98 117.35 120.55 2d69 s TYR 88 Ca 0.07 -1.00 -0.24 0.00 -0.37 0.00 0.00 57.07 55.53 2d69 s TYR 88 Cb -0.12 -1.43 -0.08 0.00 -0.40 0.00 0.00 41.96 39.93 2d69 s TYR 88 CO 0.02 -0.59 1.16 -1.25 -1.57 0.00 0.00 175.55 173.32 2d69 s PRO 89 N 1.54 3.89 0.00 -1.71 0.04 -1.26 -0.37 135.00 137.12 2d69 s PRO 89 Ca 0.04 1.79 0.15 0.00 0.04 0.00 0.00 61.00 63.01 2d69 s PRO 89 Cb -0.13 -2.52 0.65 0.00 0.04 0.00 0.00 34.50 32.54 2d69 s PRO 89 CO -0.09 -0.44 1.46 1.28 0.04 0.00 0.00 177.00 179.24 2d69 n LEU 90 N -0.25 0.00 0.17 -3.56 4.77 -1.26 -2.03 117.00 114.84 2d69 n LEU 90 Ca 0.06 0.46 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 2d69 n LEU 90 Cb 0.47 -0.46 0.61 0.00 -2.33 0.00 0.00 43.42 41.71 2d69 n LEU 90 CO 0.49 -0.23 0.87 0.71 -1.33 0.00 0.00 177.39 177.89 2d69 h THR 91 N 0.00 0.00 -0.00 -5.08 1.35 -1.92 -2.32 112.91 104.94 2d69 h THR 91 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2d69 h THR 91 Cb 0.23 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 2d69 h THR 91 CO 0.00 0.00 -0.27 0.18 -0.25 0.00 0.00 175.52 175.18 2d69 n LEU 92 N -2.33 0.60 -4.33 3.87 4.77 -0.86 -4.94 117.00 113.78 2d69 n LEU 92 Ca -0.01 -0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 2d69 n LEU 92 Cb 0.10 -0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 40.81 2d69 n LEU 92 CO 0.14 0.12 -0.56 -0.36 -1.33 0.00 0.00 177.39 175.40 2d69 s PHE 93 N -2.71 2.35 -0.43 -1.77 0.08 -0.88 -5.01 117.98 109.61 2d69 s PHE 93 Ca 0.20 -0.41 -0.24 0.00 0.12 0.00 0.00 56.93 56.59 2d69 s PHE 93 Cb 0.19 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 2d69 s PHE 93 CO 0.57 0.02 0.84 -2.00 -0.10 0.00 0.00 175.22 174.55 2d69 s GLU 94 N -0.78 3.55 0.37 0.44 2.12 -1.26 -5.00 118.70 118.13 2d69 s GLU 94 Ca 0.11 0.12 -0.26 0.00 0.36 0.00 0.00 54.97 55.29 2d69 s GLU 94 Cb -0.10 -3.90 -0.09 0.00 0.26 0.00 0.00 34.13 30.30 2d69 s GLU 94 CO -0.00 -1.09 1.19 -1.21 -0.54 0.00 0.00 175.26 173.62 2d69 s GLU 95 N 3.42 4.17 0.00 4.30 2.02 -1.26 -1.69 118.70 129.67 2d69 s GLU 95 Ca 0.33 1.92 0.00 0.00 0.02 0.00 0.00 54.97 57.24 2d69 s GLU 95 Cb -0.12 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.30 2d69 s GLU 95 CO 0.22 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.67 2d69 n GLY 96 N 0.73 2.72 3.29 -1.39 0.00 -1.26 -5.01 105.19 104.28 2d69 n GLY 96 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 2d69 n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d69 s SER 97 N -2.32 6.17 0.28 1.61 0.15 -0.68 -4.87 113.70 114.04 2d69 s SER 97 Ca 0.00 -2.00 0.09 0.00 0.70 0.00 0.00 55.95 54.74 2d69 s SER 97 Cb 0.00 -2.16 0.41 0.00 -1.71 0.00 0.00 66.02 62.55 2d69 s SER 97 CO 0.00 -0.77 1.65 0.25 1.20 0.00 0.00 173.24 175.57 2d69 h LEU 98 N 8.56 0.11 -0.55 3.45 5.85 -1.95 -2.11 115.31 128.67 2d69 h LEU 98 Ca -0.20 -0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.57 2d69 h LEU 98 Cb 1.08 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.97 2d69 h LEU 98 CO 0.95 0.63 -0.21 0.58 -0.34 0.00 0.00 178.44 180.04 2d69 h VAL 99 N 0.08 0.33 -0.36 1.05 2.07 -1.89 -0.21 116.25 117.31 2d69 h VAL 99 Ca -0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 2d69 h VAL 99 Cb 0.98 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2d69 h VAL 99 CO 0.08 0.00 -0.36 -0.61 0.02 0.00 0.00 177.57 176.69 2d69 h GLN 100 N -0.08 0.84 -0.16 1.57 -0.00 -1.74 -0.94 115.11 114.59 2d69 h GLN 100 Ca 0.26 -0.42 0.05 0.00 -0.00 0.00 0.00 58.65 58.53 2d69 h GLN 100 Cb 0.48 0.01 -0.06 0.00 0.00 0.00 0.00 27.48 27.90 2d69 h GLN 100 CO -0.61 1.06 -0.24 1.25 0.00 0.00 0.00 178.83 180.29 2d69 h LEU 101 N 0.69 -0.76 -1.13 -2.39 5.85 -0.90 -2.24 115.31 114.43 2d69 h LEU 101 Ca 0.06 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2d69 h LEU 101 Cb 0.93 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2d69 h LEU 101 CO 0.09 -0.29 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.25 2d69 h PHE 102 N -0.29 0.10 -0.39 1.25 -1.00 -0.95 0.11 116.94 115.76 2d69 h PHE 102 Ca 0.11 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2d69 h PHE 102 Cb 0.46 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 2d69 h PHE 102 CO -0.36 0.47 0.21 1.03 -1.61 0.00 0.00 178.31 178.05 2d69 h SER 103 N 0.07 0.46 0.00 2.17 0.87 -0.88 -1.25 113.55 115.00 2d69 h SER 103 Ca 0.01 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2d69 h SER 103 Cb 0.73 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2d69 h SER 103 CO 0.05 0.38 -0.00 0.00 -0.53 0.00 0.00 176.83 176.73 2d69 h ALA 104 N 1.70 -0.00 0.00 6.23 0.00 -0.61 -3.29 119.26 123.29 2d69 h ALA 104 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d69 h ALA 104 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d69 h ALA 104 CO -0.02 -0.01 -0.54 1.33 0.00 0.00 0.00 179.25 180.01 2d69 n VAL 105 N -4.65 0.00 -2.61 0.00 0.24 0.24 -4.22 118.33 107.33 2d69 n VAL 105 Ca -0.08 -0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.24 2d69 n VAL 105 Cb 0.37 0.31 0.03 0.00 -1.47 0.00 0.00 33.84 33.09 2d69 n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d69 n ALA 106 N -1.50 2.47 -2.22 2.33 0.00 -0.48 -4.96 120.51 116.16 2d69 n ALA 106 Ca 0.05 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 51.05 2d69 n ALA 106 Cb 0.34 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2d69 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 107 N 0.08 1.12 0.19 0.00 0.00 -1.18 -4.82 105.19 100.59 2d69 n GLY 107 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2d69 n GLY 107 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d69 h ASN 108 N 0.00 0.00 0.07 1.61 4.21 -1.87 -3.05 115.58 116.56 2d69 h ASN 108 Ca 0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 2d69 h ASN 108 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 2d69 h ASN 108 CO 0.00 0.00 -0.11 -0.37 -1.29 0.00 0.00 177.43 175.66 2d69 h VAL 109 N 0.00 1.12 0.00 2.81 -1.51 -1.90 -2.50 116.25 114.27 2d69 h VAL 109 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2d69 h VAL 109 Cb 0.10 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2d69 h VAL 109 CO 0.00 0.16 0.00 -0.26 -1.23 0.00 0.00 177.57 176.24 2d69 h PHE 110 N 0.09 0.00 -0.34 5.19 -1.00 -1.88 -2.97 116.94 116.04 2d69 h PHE 110 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2d69 h PHE 110 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2d69 h PHE 110 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2d69 n GLY 111 N 0.26 1.39 3.65 -1.45 0.00 -0.94 -4.88 105.19 103.21 2d69 n GLY 111 Ca 0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2d69 n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d69 s MET 112 N -1.57 4.11 0.48 1.61 -1.94 -1.12 -4.89 119.30 115.98 2d69 s MET 112 Ca 0.37 2.14 0.27 0.00 -1.71 0.00 0.00 55.69 56.77 2d69 s MET 112 Cb 0.21 -4.01 1.33 0.00 2.01 0.00 0.00 34.83 34.38 2d69 s MET 112 CO 0.30 -0.93 1.82 -0.22 -0.01 0.00 0.00 175.02 175.97 2d69 h LYS 113 N 9.86 0.17 -0.00 2.03 3.64 -1.93 -1.79 116.57 128.55 2d69 h LYS 113 Ca -0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2d69 h LYS 113 Cb 1.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2d69 h LYS 113 CO 0.96 0.11 -0.02 0.00 -2.27 0.00 0.00 179.45 178.23 2d69 n ALA 114 N -2.63 2.66 -2.89 5.00 0.00 -1.26 -4.63 120.51 116.76 2d69 n ALA 114 Ca 0.23 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 2d69 n ALA 114 Cb 1.00 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 2d69 n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d69 s LEU 115 N -2.14 3.32 0.11 0.00 1.43 -0.67 -0.59 118.68 120.13 2d69 s LEU 115 Ca 0.41 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 2d69 s LEU 115 Cb 0.21 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.54 2d69 s LEU 115 CO 0.39 0.20 1.38 0.50 0.23 0.00 0.00 176.35 179.06 2d69 h LYS 116 N 6.44 0.80 -2.92 1.70 3.64 -0.55 -3.45 116.57 122.23 2d69 h LYS 116 Ca -0.35 -0.51 -0.09 0.00 -1.27 0.00 0.00 60.65 58.44 2d69 h LYS 116 Cb 1.19 0.06 -0.18 0.00 -0.41 0.00 0.00 32.23 32.89 2d69 h LYS 116 CO 0.62 1.13 -0.13 -0.80 -2.27 0.00 0.00 179.45 178.00 2d69 s ASN 117 N -6.83 -0.29 -0.20 4.20 0.01 -1.22 -4.98 114.94 105.62 2d69 s ASN 117 Ca -0.11 0.11 -0.09 0.00 -0.71 0.00 0.00 52.86 52.05 2d69 s ASN 117 Cb 0.09 0.40 0.08 0.00 0.41 0.00 0.00 41.25 42.23 2d69 s ASN 117 CO 0.87 -0.58 0.45 -0.22 -1.51 0.00 0.00 177.10 176.11 2d69 s LEU 118 N -1.68 -0.45 -0.06 0.60 2.96 -1.14 -2.21 118.68 116.69 2d69 s LEU 118 Ca -0.09 1.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.87 2d69 s LEU 118 Cb -0.02 1.50 0.02 0.00 0.50 0.00 0.00 46.19 48.19 2d69 s LEU 118 CO 0.01 -0.21 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.13 2d69 s ARG 119 N 1.98 1.42 -0.30 1.98 3.52 -0.52 -0.58 118.95 126.45 2d69 s ARG 119 Ca -0.06 -0.31 -0.24 0.00 -0.13 0.00 0.00 55.73 54.99 2d69 s ARG 119 Cb -0.10 -1.25 0.00 0.00 -1.56 0.00 0.00 34.95 32.04 2d69 s ARG 119 CO -0.14 -0.03 0.80 -1.17 -0.81 0.00 0.00 175.30 173.95 2d69 s LEU 120 N 0.83 4.08 -0.11 -0.88 1.98 0.38 -1.28 118.68 123.68 2d69 s LEU 120 Ca -0.12 0.72 -0.09 0.00 -2.89 0.00 0.00 54.13 51.74 2d69 s LEU 120 Cb -0.15 -3.10 -0.27 0.00 0.66 0.00 0.00 46.19 43.33 2d69 s LEU 120 CO 0.02 -0.61 0.42 -0.07 -1.89 0.00 0.00 176.35 174.22 2d69 h LEU 121 N 9.44 0.42 -7.10 -0.68 3.38 -1.10 -2.45 115.31 117.22 2d69 h LEU 121 Ca -0.24 -0.91 0.17 0.00 0.09 0.00 0.00 57.88 56.99 2d69 h LEU 121 Cb 1.10 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 2d69 h LEU 121 CO 0.89 1.80 0.60 -0.62 0.09 0.00 0.00 178.44 181.19 2d69 s ASP 122 N -7.08 -0.26 0.03 -0.43 -1.08 -1.18 -4.32 116.67 102.35 2d69 s ASP 122 Ca -0.22 -0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 51.75 2d69 s ASP 122 Cb 0.06 0.32 -0.03 0.00 -1.46 0.00 0.00 42.92 41.82 2d69 s ASP 122 CO 0.77 -0.53 -0.02 0.72 0.52 0.00 0.00 175.17 176.63 2d69 s PHE 123 N -2.92 0.36 -0.29 -5.34 -0.12 -1.26 -0.82 117.98 107.59 2d69 s PHE 123 Ca 0.08 -0.74 0.00 0.00 -0.05 0.00 0.00 56.93 56.21 2d69 s PHE 123 Cb -0.01 -0.27 0.09 0.00 -0.63 0.00 0.00 43.02 42.21 2d69 s PHE 123 CO -0.06 -0.28 0.06 -1.01 -0.05 0.00 0.00 175.22 173.88 2d69 s HIS 124 N -2.57 2.09 0.08 3.49 3.76 0.28 -5.00 115.29 117.42 2d69 s HIS 124 Ca -0.06 -1.88 -0.30 0.00 -0.15 0.00 0.00 55.06 52.68 2d69 s HIS 124 Cb -0.02 -1.84 -0.05 0.00 1.11 0.00 0.00 32.58 31.78 2d69 s HIS 124 CO -0.05 -0.85 1.04 -1.25 -0.85 0.00 0.00 174.74 172.78 2d69 s PRO 125 N 1.49 4.59 0.96 8.40 0.04 -1.26 -2.60 135.00 146.62 2d69 s PRO 125 Ca 0.07 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2d69 s PRO 125 Cb -0.18 -3.38 0.17 0.00 0.04 0.00 0.00 34.50 31.15 2d69 s PRO 125 CO -0.18 0.02 1.09 -1.25 0.04 0.00 0.00 177.00 176.71 2d69 s PRO 126 N 0.45 0.71 0.28 0.56 0.04 -1.26 -4.69 135.00 131.10 2d69 s PRO 126 Ca 0.51 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2d69 s PRO 126 Cb -0.25 -1.75 0.50 0.00 0.04 0.00 0.00 34.50 33.04 2d69 s PRO 126 CO 0.30 -2.60 1.87 -0.92 0.04 0.00 0.00 177.00 175.69 2d69 h TYR 127 N -1.81 1.14 0.00 0.56 3.20 -1.95 -0.55 116.97 117.56 2d69 h TYR 127 Ca -0.52 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.38 2d69 h TYR 127 Cb 1.30 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2d69 h TYR 127 CO 0.37 0.54 0.00 0.93 -1.64 0.00 0.00 178.16 178.35 2d69 h GLU 128 N 1.07 0.00 0.04 1.82 4.39 -1.92 0.38 114.58 120.35 2d69 h GLU 128 Ca 0.45 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.08 2d69 h GLU 128 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2d69 h GLU 128 CO -0.20 0.00 -0.32 -0.92 -1.16 0.00 0.00 179.01 176.41 2d69 h TYR 129 N 0.00 0.14 0.00 4.33 3.20 -1.60 -3.40 116.97 119.64 2d69 h TYR 129 Ca 0.00 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 61.67 2d69 h TYR 129 Cb 0.71 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2d69 h TYR 129 CO 0.00 1.12 -0.45 1.25 -1.64 0.00 0.00 178.16 178.45 2d69 h LEU 130 N -0.83 0.00 -1.16 2.82 5.85 -0.76 -2.74 115.31 118.50 2d69 h LEU 130 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2d69 h LEU 130 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2d69 h LEU 130 CO 0.02 0.45 0.00 0.08 -0.34 0.00 0.00 178.44 178.65 2d69 h ARG 131 N 0.00 0.00 -0.63 1.25 0.11 -1.14 -1.06 114.38 112.91 2d69 h ARG 131 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d69 h ARG 131 Cb 0.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.91 2d69 h ARG 131 CO 0.06 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.85 2d69 n HIS 132 N -2.45 0.96 -5.07 4.08 8.25 -1.03 -4.79 115.22 115.16 2d69 n HIS 132 Ca 0.01 -0.37 -0.29 0.00 -0.26 0.00 0.00 57.72 56.81 2d69 n HIS 132 Cb 0.19 -0.21 -0.15 0.00 1.12 0.00 0.00 29.99 30.94 2d69 n HIS 132 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2d69 s PHE 133 N -1.78 2.19 -0.09 4.41 0.40 -0.40 -4.43 117.98 118.27 2d69 s PHE 133 Ca 0.30 -0.41 0.15 0.00 -0.60 0.00 0.00 56.93 56.37 2d69 s PHE 133 Cb 0.20 -1.37 -0.12 0.00 0.51 0.00 0.00 43.02 42.25 2d69 s PHE 133 CO 0.13 0.02 0.99 0.87 0.70 0.00 0.00 175.22 177.94 2d69 h LYS 134 N 5.25 0.00 0.00 0.44 1.57 -1.79 -3.48 116.57 118.55 2d69 h LYS 134 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2d69 h LYS 134 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2d69 h LYS 134 CO 0.46 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 180.20 2d69 n GLY 135 N 1.38 -1.09 3.76 3.86 0.00 -0.06 -4.68 105.19 108.37 2d69 n GLY 135 Ca -0.07 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 2d69 n GLY 135 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d69 s PRO 136 N 0.00 3.74 0.08 1.61 0.02 -1.25 -4.21 135.00 134.99 2d69 s PRO 136 Ca 0.00 2.21 -0.10 0.00 0.02 0.00 0.00 61.00 63.12 2d69 s PRO 136 Cb 0.00 -2.62 -0.23 0.00 0.02 0.00 0.00 34.50 31.67 2d69 s PRO 136 CO 0.00 -0.70 1.17 0.37 -0.33 0.00 0.00 177.00 177.51 2d69 h GLN 137 N 2.33 0.52 0.00 5.54 4.15 -1.89 -3.40 115.11 122.35 2d69 h GLN 137 Ca -0.50 -0.67 -0.26 0.00 0.77 0.00 0.00 58.65 57.99 2d69 h GLN 137 Cb 1.26 0.22 -0.04 0.00 0.21 0.00 0.00 27.48 29.13 2d69 h GLN 137 CO 0.61 1.28 -1.82 1.19 -1.93 0.00 0.00 178.83 178.16 2d69 n PHE 138 N -3.74 0.00 -4.55 3.99 3.72 -1.26 -4.94 117.46 110.69 2d69 n PHE 138 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2d69 n PHE 138 Cb 0.95 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2d69 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d69 n GLY 139 N 1.91 0.82 0.13 1.37 0.00 -1.26 -1.53 105.19 106.62 2d69 n GLY 139 Ca -0.32 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 2d69 n GLY 139 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d69 h VAL 140 N 0.00 0.79 -0.10 1.61 2.07 -1.41 -1.91 116.25 117.30 2d69 h VAL 140 Ca 0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2d69 h VAL 140 Cb 0.00 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2d69 h VAL 140 CO 0.00 0.00 -0.65 1.56 0.02 0.00 0.00 177.57 178.50 2d69 h GLN 141 N -0.19 0.37 -0.39 1.57 1.08 -1.86 -0.26 115.11 115.43 2d69 h GLN 141 Ca 0.01 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 56.90 2d69 h GLN 141 Cb 0.20 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2d69 h GLN 141 CO -0.04 0.89 0.08 0.78 -0.95 0.00 0.00 178.83 179.58 2d69 h GLY 142 N 1.32 0.69 0.88 3.46 0.00 -1.16 -1.21 103.07 107.05 2d69 h GLY 142 Ca -0.01 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2d69 h GLY 142 CO 0.11 0.41 -0.04 -2.22 0.00 0.00 0.00 176.54 174.80 2d69 h ILE 143 N 0.49 1.27 -0.86 2.60 2.04 -1.28 -1.88 117.51 119.89 2d69 h ILE 143 Ca 0.12 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 65.00 2d69 h ILE 143 Cb 0.34 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2d69 h ILE 143 CO 0.01 0.33 0.56 0.03 0.00 0.00 0.00 178.15 179.08 2d69 h ARG 144 N 0.33 0.99 -0.19 2.37 3.08 -0.87 -0.19 114.38 119.89 2d69 h ARG 144 Ca 0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2d69 h ARG 144 Cb 0.50 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2d69 h ARG 144 CO 0.02 0.65 0.05 1.49 -1.07 0.00 0.00 179.97 181.11 2d69 h GLU 145 N 1.02 0.31 0.00 0.04 4.81 -0.91 -1.25 114.58 118.60 2d69 h GLU 145 Ca 0.36 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2d69 h GLU 145 Cb 0.12 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2d69 h GLU 145 CO -0.12 0.44 -0.03 0.27 -0.73 0.00 0.00 179.01 178.85 2d69 h PHE 146 N 0.13 0.00 0.00 0.92 -0.00 -0.95 -2.93 116.94 114.10 2d69 h PHE 146 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.03 2d69 h PHE 146 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.22 2d69 h PHE 146 CO 0.01 0.00 -0.59 -1.33 -0.00 0.00 0.00 178.31 176.40 2d69 n MET 147 N -3.04 0.27 -2.31 6.09 2.81 -0.12 -4.95 117.12 115.87 2d69 n MET 147 Ca 0.04 0.09 -0.13 0.00 -1.81 0.00 0.00 57.70 55.88 2d69 n MET 147 Cb 0.52 -1.68 -0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2d69 n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d69 n GLY 148 N 1.35 -0.15 3.02 3.03 0.00 -0.56 -4.41 105.19 107.46 2d69 n GLY 148 Ca 0.03 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2d69 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d69 s VAL 149 N -2.69 2.06 -0.07 1.61 1.01 -0.67 -5.02 120.40 116.64 2d69 s VAL 149 Ca 0.02 -1.78 0.14 0.00 0.00 0.00 0.00 61.98 60.36 2d69 s VAL 149 Cb -0.01 -2.31 -0.16 0.00 0.00 0.00 0.00 36.38 33.90 2d69 s VAL 149 CO 0.03 -0.24 0.88 0.07 0.00 0.00 0.00 175.10 175.85 2d69 h LYS 150 N 7.76 0.00 0.00 2.72 2.10 -1.95 -3.43 116.57 123.77 2d69 h LYS 150 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2d69 h LYS 150 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2d69 h LYS 150 CO 0.47 0.46 -0.48 -3.47 -2.00 0.00 0.00 179.45 174.43 2d69 n ASP 151 N -3.03 0.50 -4.78 7.07 2.03 -1.26 -5.09 116.55 111.98 2d69 n ASP 151 Ca -0.10 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.88 2d69 n ASP 151 Cb 0.92 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.35 2d69 n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d69 s ARG 152 N -1.87 2.98 0.76 -0.67 1.70 -1.26 -4.69 118.95 115.90 2d69 s ARG 152 Ca 0.00 1.30 -0.15 0.00 -0.47 0.00 0.00 55.73 56.41 2d69 s ARG 152 Cb 0.00 -1.98 0.05 0.00 -0.57 0.00 0.00 34.95 32.45 2d69 s ARG 152 CO 0.00 -1.09 1.18 -0.35 -1.08 0.00 0.00 175.30 173.96 2d69 n PRO 153 N -2.34 0.46 -3.05 3.89 -0.04 -0.93 -4.90 135.00 128.10 2d69 n PRO 153 Ca 0.10 0.23 -0.31 0.00 -0.04 0.00 0.00 63.50 63.48 2d69 n PRO 153 Cb 0.52 -2.42 -0.04 0.00 -0.04 0.00 0.00 33.50 31.52 2d69 n PRO 153 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d69 s LEU 154 N -4.89 3.95 0.09 1.53 1.43 -0.39 -4.94 118.68 115.46 2d69 s LEU 154 Ca 0.76 1.07 0.06 0.00 -1.03 0.00 0.00 54.13 54.99 2d69 s LEU 154 Cb -0.32 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 2d69 s LEU 154 CO 0.48 -0.30 -0.07 0.42 0.23 0.00 0.00 176.35 177.12 2d69 s THR 155 N -2.19 3.60 0.00 5.49 -4.23 -1.26 -0.01 115.64 117.03 2d69 s THR 155 Ca 0.50 -1.14 -0.03 0.00 -1.18 0.00 0.00 61.69 59.84 2d69 s THR 155 Cb -0.10 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 2d69 s THR 155 CO 0.27 0.14 0.06 0.00 -0.54 0.00 0.00 174.62 174.54 2d69 s ALA 156 N -1.23 -0.11 -0.03 3.99 0.00 -0.06 -0.70 121.76 123.62 2d69 s ALA 156 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 2d69 s ALA 156 Cb -0.11 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.12 2d69 s ALA 156 CO 0.15 -0.15 0.06 0.99 0.00 0.00 0.00 175.76 176.80 2d69 s THR 157 N -1.12 -0.08 -0.17 0.00 2.01 -0.53 -1.03 115.64 114.71 2d69 s THR 157 Ca -0.12 0.27 -0.21 0.00 0.31 0.00 0.00 61.69 61.94 2d69 s THR 157 Cb -0.07 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 2d69 s THR 157 CO 0.00 0.11 0.61 -0.69 -0.69 0.00 0.00 174.62 173.97 2d69 s VAL 158 N 1.40 5.05 0.78 3.82 1.01 -1.26 -1.33 120.40 129.87 2d69 s VAL 158 Ca -0.05 1.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.96 2d69 s VAL 158 Cb -0.13 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.39 2d69 s VAL 158 CO -0.03 0.16 1.21 -2.84 0.00 0.00 0.00 175.10 173.59 2d69 s PRO 159 N 1.62 1.81 -0.09 2.72 0.02 -1.26 -4.63 135.00 135.19 2d69 s PRO 159 Ca 0.29 1.76 0.04 0.00 0.02 0.00 0.00 61.00 63.12 2d69 s PRO 159 Cb -0.16 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 2d69 s PRO 159 CO 0.11 -2.09 -0.23 0.15 -0.33 0.00 0.00 177.00 174.61 2d69 s LYS 160 N -4.06 2.79 0.98 5.54 -0.14 -1.26 -3.75 119.74 119.83 2d69 s LYS 160 Ca 0.74 -0.84 -0.12 0.00 -1.36 0.00 0.00 55.97 54.39 2d69 s LYS 160 Cb -0.29 -2.17 0.18 0.00 -1.68 0.00 0.00 37.83 33.87 2d69 s LYS 160 CO 0.49 0.21 1.09 -1.25 -0.76 0.00 0.00 175.35 175.13 2d69 s PRO 161 N 0.25 0.57 0.32 -1.68 0.04 -1.26 -5.09 135.00 128.16 2d69 s PRO 161 Ca -0.15 0.67 0.22 0.00 0.04 0.00 0.00 61.00 61.78 2d69 s PRO 161 Cb -0.17 -1.74 0.17 0.00 0.04 0.00 0.00 34.50 32.80 2d69 s PRO 161 CO 0.07 -2.68 1.36 1.57 0.04 0.00 0.00 177.00 177.37 2d69 h LYS 162 N -1.86 0.00 -5.66 4.56 2.10 -1.96 -3.46 116.57 110.29 2d69 h LYS 162 Ca -0.53 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.63 2d69 h LYS 162 Cb 1.31 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.50 2d69 h LYS 162 CO 0.55 0.07 -0.73 -1.64 -2.00 0.00 0.00 179.45 175.71 2d69 s MET 163 N -3.21 1.43 0.00 0.07 -1.94 -1.26 -4.66 119.30 109.72 2d69 s MET 163 Ca 0.04 -1.66 0.00 0.00 -1.71 0.00 0.00 55.69 52.36 2d69 s MET 163 Cb 0.07 -1.23 0.00 0.00 2.01 0.00 0.00 34.83 35.68 2d69 s MET 163 CO 0.73 0.18 0.00 0.41 -0.01 0.00 0.00 175.02 176.33 2d69 n GLY 164 N -0.46 0.87 3.73 -0.03 0.00 -1.26 -5.08 105.19 102.97 2d69 n GLY 164 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2d69 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d69 s TRP 165 N -2.00 3.20 0.79 1.61 0.52 -1.26 -5.05 118.94 116.75 2d69 s TRP 165 Ca 0.00 1.10 -0.11 0.00 0.02 0.00 0.00 56.10 57.11 2d69 s TRP 165 Cb 0.00 -3.67 0.06 0.00 -1.15 0.00 0.00 33.47 28.71 2d69 s TRP 165 CO 0.00 -2.20 1.09 -1.54 0.02 0.00 0.00 176.95 174.32 2d69 s SER 166 N 0.55 4.55 0.19 2.95 1.04 -1.26 -4.46 113.70 117.26 2d69 s SER 166 Ca 0.59 1.48 -0.11 0.00 0.48 0.00 0.00 55.95 58.39 2d69 s SER 166 Cb -0.38 -2.23 0.17 0.00 0.10 0.00 0.00 66.02 63.68 2d69 s SER 166 CO 0.37 -1.96 1.81 0.58 0.98 0.00 0.00 173.24 175.02 2d69 h VAL 167 N -1.08 1.01 -0.61 5.02 2.07 -1.95 0.86 116.25 121.57 2d69 h VAL 167 Ca -0.46 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 2d69 h VAL 167 Cb 1.25 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2d69 h VAL 167 CO 0.57 0.12 0.04 -0.08 0.02 0.00 0.00 177.57 178.24 2d69 h GLU 168 N 0.66 1.06 -0.18 1.57 4.57 -1.93 -0.79 114.58 119.53 2d69 h GLU 168 Ca 0.25 -0.32 -0.16 0.00 -1.18 0.00 0.00 59.36 57.96 2d69 h GLU 168 Cb 0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2d69 h GLU 168 CO -0.14 1.02 -0.54 0.93 -1.18 0.00 0.00 179.01 179.10 2d69 h GLU 169 N 0.96 0.54 -0.42 1.92 5.08 -1.76 -2.44 114.58 118.47 2d69 h GLU 169 Ca 0.18 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2d69 h GLU 169 Cb 0.51 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2d69 h GLU 169 CO 0.02 0.95 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.80 2d69 h TYR 170 N 0.42 1.02 -0.75 4.33 3.20 -0.58 -2.15 116.97 122.45 2d69 h TYR 170 Ca 0.01 -0.26 0.06 0.00 3.14 0.00 0.00 58.73 61.69 2d69 h TYR 170 Cb 1.08 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 2d69 h TYR 170 CO 0.04 1.04 0.49 0.00 -1.64 0.00 0.00 178.16 178.10 2d69 h ALA 171 N 0.94 1.67 -0.02 1.82 0.00 -0.90 -0.55 119.26 122.23 2d69 h ALA 171 Ca 0.09 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2d69 h ALA 171 Cb 0.82 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2d69 h ALA 171 CO 0.07 0.21 -0.69 0.93 0.00 0.00 0.00 179.25 179.78 2d69 h GLU 172 N 0.80 0.49 -0.58 0.00 5.08 -0.97 -1.76 114.58 117.64 2d69 h GLU 172 Ca 0.32 -0.51 -0.08 0.00 -1.00 0.00 0.00 59.36 58.10 2d69 h GLU 172 Cb 0.24 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2d69 h GLU 172 CO -0.11 1.15 0.07 0.97 -1.00 0.00 0.00 179.01 180.09 2d69 h ILE 173 N 0.04 1.26 -0.64 3.13 6.09 -1.23 -2.77 117.51 123.39 2d69 h ILE 173 Ca -0.08 -1.03 0.05 0.00 -1.37 0.00 0.00 64.86 62.43 2d69 h ILE 173 Cb 1.38 0.78 -0.05 0.00 0.47 0.00 0.00 36.82 39.40 2d69 h ILE 173 CO 0.14 0.37 0.36 0.00 -3.07 0.00 0.00 178.15 175.95 2d69 h ALA 174 N 1.00 0.85 -0.62 0.18 0.00 -1.08 -1.41 119.26 118.18 2d69 h ALA 174 Ca 0.17 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2d69 h ALA 174 Cb 0.45 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2d69 h ALA 174 CO 0.02 0.04 0.35 -0.92 0.00 0.00 0.00 179.25 178.74 2d69 h TYR 175 N 0.67 0.64 -0.22 0.00 5.03 -1.19 -1.54 116.97 120.37 2d69 h TYR 175 Ca 0.28 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.62 2d69 h TYR 175 Cb 0.15 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2d69 h TYR 175 CO -0.08 0.33 0.14 0.93 -1.32 0.00 0.00 178.16 178.16 2d69 h GLU 176 N 0.66 0.28 -0.05 1.82 4.39 -1.12 -0.92 114.58 119.65 2d69 h GLU 176 Ca 0.27 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2d69 h GLU 176 Cb 0.12 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2d69 h GLU 176 CO -0.15 0.19 -0.02 -0.07 -1.16 0.00 0.00 179.01 177.80 2d69 h LEU 177 N 0.29 0.10 0.13 1.33 3.38 -0.92 -1.77 115.31 117.85 2d69 h LEU 177 Ca 0.08 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2d69 h LEU 177 Cb -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2d69 h LEU 177 CO -0.02 0.48 -0.06 -0.50 0.09 0.00 0.00 178.44 178.43 2d69 h TRP 178 N -0.28 -0.16 -0.49 1.13 6.55 -1.38 -1.30 115.95 120.02 2d69 h TRP 178 Ca 0.01 -0.00 0.08 0.00 0.95 0.00 0.00 58.89 59.92 2d69 h TRP 178 Cb 0.44 0.05 -0.03 0.00 -0.86 0.00 0.00 29.16 28.77 2d69 h TRP 178 CO 0.06 -0.03 0.33 0.77 -1.05 0.00 0.00 178.44 178.53 2d69 h SER 179 N -0.24 0.31 1.29 -3.49 0.02 -1.13 -1.74 113.55 108.56 2d69 h SER 179 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d69 h SER 179 Cb 0.20 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2d69 h SER 179 CO 0.03 0.19 -0.10 0.61 -1.14 0.00 0.00 176.83 176.42 2d69 n GLY 180 N -1.53 -1.62 0.00 -3.77 0.00 -0.67 -4.91 105.19 92.69 2d69 n GLY 180 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d69 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d69 n GLY 181 N 1.35 -0.14 3.77 -0.02 0.00 -0.65 -2.13 105.19 107.37 2d69 n GLY 181 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2d69 n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d69 s ILE 182 N -0.84 2.76 -0.09 -0.61 -1.09 -0.51 -4.92 121.20 115.90 2d69 s ILE 182 Ca 0.00 0.72 -0.20 0.00 -2.23 0.00 0.00 60.65 58.94 2d69 s ILE 182 Cb 0.00 -3.44 -0.29 0.00 -1.58 0.00 0.00 42.46 37.15 2d69 s ILE 182 CO 0.00 0.14 0.72 0.44 -1.23 0.00 0.00 174.94 175.01 2d69 h ASP 183 N 3.06 0.36 -3.47 3.58 3.32 -1.80 -3.40 116.42 118.08 2d69 h ASP 183 Ca -0.49 -0.90 -0.61 0.00 0.02 0.00 0.00 57.03 55.06 2d69 h ASP 183 Cb 1.23 -0.12 -0.37 0.00 0.22 0.00 0.00 39.33 40.29 2d69 h ASP 183 CO 0.64 1.44 -0.80 -0.76 -1.72 0.00 0.00 179.24 178.04 2d69 s LEU 184 N -7.79 2.27 0.34 1.55 1.43 0.13 -1.58 118.68 115.03 2d69 s LEU 184 Ca -0.17 -0.94 -0.27 0.00 -1.03 0.00 0.00 54.13 51.72 2d69 s LEU 184 Cb 0.02 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.97 2d69 s LEU 184 CO 0.78 -0.17 1.12 -0.22 0.23 0.00 0.00 176.35 178.09 2d69 s LEU 185 N 1.42 4.35 -0.05 1.79 2.96 -0.74 -1.45 118.68 126.96 2d69 s LEU 185 Ca -0.02 2.27 0.01 0.00 -0.22 0.00 0.00 54.13 56.17 2d69 s LEU 185 Cb -0.17 -3.87 0.02 0.00 0.50 0.00 0.00 46.19 42.68 2d69 s LEU 185 CO -0.08 -0.40 -0.05 -0.75 -1.32 0.00 0.00 176.35 173.75 2d69 s LYS 186 N -1.95 0.96 0.44 1.98 2.20 -0.44 -0.57 119.74 122.36 2d69 s LYS 186 Ca 0.51 -0.14 -0.22 0.00 -0.36 0.00 0.00 55.97 55.76 2d69 s LYS 186 Cb -0.30 -0.96 -0.09 0.00 -1.51 0.00 0.00 37.83 34.97 2d69 s LYS 186 CO 0.38 -0.09 1.03 -0.51 -0.36 0.00 0.00 175.35 175.80 2d69 s ASP 187 N 1.01 6.62 0.60 1.43 1.01 -0.94 -3.98 116.67 122.43 2d69 s ASP 187 Ca -0.09 1.95 -0.18 0.00 0.71 0.00 0.00 52.55 54.93 2d69 s ASP 187 Cb -0.14 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 2d69 s ASP 187 CO -0.00 -0.59 1.20 -0.62 0.21 0.00 0.00 175.17 175.37 2d69 s ASP 188 N -1.80 5.14 0.58 0.27 -1.08 -1.26 -4.83 116.67 113.69 2d69 s ASP 188 Ca 0.62 2.36 0.28 0.00 -0.52 0.00 0.00 52.55 55.28 2d69 s ASP 188 Cb -0.18 -2.60 1.72 0.00 -1.46 0.00 0.00 42.92 40.40 2d69 s ASP 188 CO 0.23 -1.63 2.21 1.05 0.52 0.00 0.00 175.17 177.55 2d69 h GLU 189 N 0.78 0.00 0.00 4.34 9.09 -1.96 -0.88 114.58 125.95 2d69 h GLU 189 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.91 2d69 h GLU 189 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2d69 h GLU 189 CO 0.55 0.00 -0.40 -0.91 0.05 0.00 0.00 179.01 178.30 2d69 h ASN 190 N 0.00 0.00 -2.82 3.06 2.35 -1.94 -3.46 115.58 112.77 2d69 h ASN 190 Ca 0.02 -0.06 -0.69 0.00 -0.55 0.00 0.00 56.30 55.02 2d69 h ASN 190 Cb 0.10 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 38.28 2d69 h ASN 190 CO -0.00 0.03 0.35 0.12 -1.65 0.00 0.00 177.43 176.28 2d69 s PHE 191 N -3.20 3.00 0.00 1.19 2.19 -0.34 -4.85 117.98 115.97 2d69 s PHE 191 Ca 0.06 -1.03 0.00 0.00 0.33 0.00 0.00 56.93 56.29 2d69 s PHE 191 Cb 0.10 -4.12 0.00 0.00 -1.31 0.00 0.00 43.02 37.69 2d69 s PHE 191 CO 0.69 -1.39 0.00 0.25 1.83 0.00 0.00 175.22 176.60 2d69 n THR 192 N 5.50 0.00 -3.68 0.12 -2.24 -1.26 -4.63 114.28 108.09 2d69 n THR 192 Ca -0.00 0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 2d69 n THR 192 Cb 0.45 -0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 67.76 2d69 n THR 192 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d69 s SER 193 N -0.65 -0.51 0.20 3.42 0.15 -1.26 -4.47 113.70 110.58 2d69 s SER 193 Ca 0.00 1.03 0.02 0.00 0.70 0.00 0.00 55.95 57.70 2d69 s SER 193 Cb 0.00 1.09 -0.05 0.00 -1.71 0.00 0.00 66.02 65.35 2d69 s SER 193 CO 0.00 -0.21 0.02 -0.36 1.20 0.00 0.00 173.24 173.89 2d69 s PHE 194 N 1.88 1.37 0.32 3.44 0.40 -0.57 -4.93 117.98 119.89 2d69 s PHE 194 Ca -0.07 -1.03 0.06 0.00 -0.60 0.00 0.00 56.93 55.29 2d69 s PHE 194 Cb -0.09 -0.79 0.71 0.00 0.51 0.00 0.00 43.02 43.36 2d69 s PHE 194 CO -0.14 -0.19 1.84 -1.35 0.70 0.00 0.00 175.22 176.08 2d69 h PRO 195 N 2.58 0.79 0.00 0.24 0.11 -2.01 0.51 132.00 134.21 2d69 h PRO 195 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2d69 h PRO 195 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2d69 h PRO 195 CO 0.63 0.52 -0.48 1.97 -0.21 0.00 0.00 178.00 180.43 2d69 n PHE 196 N -4.62 0.10 -3.11 0.65 1.16 -1.26 -4.39 117.46 105.99 2d69 n PHE 196 Ca 0.19 0.03 -0.18 0.00 -1.87 0.00 0.00 57.45 55.62 2d69 n PHE 196 Cb 0.46 -0.34 -0.05 0.00 -1.61 0.00 0.00 39.48 37.94 2d69 n PHE 196 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2d69 n ASN 197 N -1.61 -1.37 -4.74 5.98 2.85 0.01 -3.48 115.26 112.90 2d69 n ASN 197 Ca 0.05 -2.70 -0.41 0.00 -0.11 0.00 0.00 54.58 51.41 2d69 n ASN 197 Cb 0.35 0.29 -0.03 0.00 1.24 0.00 0.00 39.78 41.63 2d69 n ASN 197 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2d69 s ARG 198 N 0.06 4.46 0.18 1.20 0.52 -0.25 -1.50 118.95 123.61 2d69 s ARG 198 Ca 0.33 1.93 -0.17 0.00 -0.52 0.00 0.00 55.73 57.29 2d69 s ARG 198 Cb 0.09 -3.23 0.13 0.00 0.52 0.00 0.00 34.95 32.46 2d69 s ARG 198 CO -0.15 -0.13 1.64 0.35 0.02 0.00 0.00 175.30 177.03 2d69 h PHE 199 N 5.26 -0.39 -0.02 -0.53 3.04 -1.85 0.95 116.94 123.39 2d69 h PHE 199 Ca -0.45 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.47 2d69 h PHE 199 Cb 1.21 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.96 2d69 h PHE 199 CO 0.62 -0.25 -0.36 1.49 -2.02 0.00 0.00 178.31 177.79 2d69 h GLU 200 N -0.06 0.03 -0.36 1.11 4.81 -1.95 0.20 114.58 118.35 2d69 h GLU 200 Ca 0.22 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 2d69 h GLU 200 Cb 0.40 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2d69 h GLU 200 CO -0.51 0.39 -0.38 0.93 -0.73 0.00 0.00 179.01 178.71 2d69 h GLU 201 N 0.03 0.90 -0.30 1.92 5.08 -1.58 -2.10 114.58 118.52 2d69 h GLU 201 Ca 0.00 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2d69 h GLU 201 Cb 0.65 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2d69 h GLU 201 CO 0.05 1.13 0.15 -0.09 -1.00 0.00 0.00 179.01 179.25 2d69 h ARG 202 N 0.70 0.43 -0.31 2.33 2.43 -0.10 -2.10 114.38 117.77 2d69 h ARG 202 Ca 0.06 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2d69 h ARG 202 Cb 0.97 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2d69 h ARG 202 CO 0.09 0.40 0.20 -0.39 -1.51 0.00 0.00 179.97 178.76 2d69 h VAL 203 N 0.36 1.06 -0.52 0.20 -1.51 -0.99 0.62 116.25 115.48 2d69 h VAL 203 Ca 0.10 -0.14 0.07 0.00 -1.23 0.00 0.00 66.70 65.51 2d69 h VAL 203 Cb 0.11 0.63 -0.06 0.00 -2.13 0.00 0.00 31.29 29.84 2d69 h VAL 203 CO -0.01 0.07 0.20 0.03 -1.23 0.00 0.00 177.57 176.63 2d69 h ARG 204 N 0.40 0.37 -0.03 5.19 3.08 -1.30 -3.02 114.38 119.08 2d69 h ARG 204 Ca 0.12 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2d69 h ARG 204 Cb -0.03 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2d69 h ARG 204 CO -0.04 0.25 -0.17 -0.22 -1.07 0.00 0.00 179.97 178.72 2d69 h LYS 205 N 0.38 0.17 0.00 0.04 1.63 -0.95 -3.28 116.57 114.56 2d69 h LYS 205 Ca 0.25 -0.14 -0.11 0.00 -0.85 0.00 0.00 60.65 59.80 2d69 h LYS 205 Cb 0.26 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2d69 h LYS 205 CO -0.24 0.81 -0.51 -0.07 -3.45 0.00 0.00 179.45 175.99 2d69 h LEU 206 N -0.43 0.00 -0.49 5.20 -0.00 -0.88 -2.32 115.31 116.39 2d69 h LEU 206 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.73 2d69 h LEU 206 Cb 0.85 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 2d69 h LEU 206 CO 0.04 0.51 -0.65 1.88 -0.00 0.00 0.00 178.44 180.22 2d69 h TYR 207 N 0.00 0.00 -0.37 1.13 -1.99 -1.68 0.16 116.97 114.22 2d69 h TYR 207 Ca -0.01 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 2d69 h TYR 207 Cb 0.93 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.64 2d69 h TYR 207 CO 0.00 0.65 0.07 0.00 -0.00 0.00 0.00 178.16 178.88 2d69 h ARG 208 N 0.00 0.60 -0.37 4.88 3.08 -1.49 -0.47 114.38 120.61 2d69 h ARG 208 Ca -0.01 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2d69 h ARG 208 Cb 1.28 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2d69 h ARG 208 CO 0.08 0.66 0.20 0.28 -1.07 0.00 0.00 179.97 180.13 2d69 h VAL 209 N 0.45 1.15 -0.21 2.04 2.07 -1.24 -1.09 116.25 119.42 2d69 h VAL 209 Ca 0.11 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2d69 h VAL 209 Cb 0.35 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2d69 h VAL 209 CO 0.01 0.15 -0.25 -0.09 0.02 0.00 0.00 177.57 177.41 2d69 h ARG 210 N 0.47 -0.27 -0.42 1.57 1.12 -0.61 -0.39 114.38 115.86 2d69 h ARG 210 Ca 0.13 0.02 -0.05 0.00 -1.11 0.00 0.00 59.98 58.97 2d69 h ARG 210 Cb 0.06 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.06 2d69 h ARG 210 CO -0.02 -0.18 0.04 -0.44 -3.11 0.00 0.00 179.97 176.27 2d69 h ASP 211 N -0.28 0.60 -0.68 -3.80 3.45 -0.85 -1.66 116.42 113.20 2d69 h ASP 211 Ca 0.12 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.45 2d69 h ASP 211 Cb 0.47 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.05 2d69 h ASP 211 CO -0.37 0.64 0.33 -0.09 -1.57 0.00 0.00 179.24 178.19 2d69 h ARG 212 N 0.62 0.98 -0.47 3.56 2.43 -0.36 -1.37 114.38 119.77 2d69 h ARG 212 Ca 0.13 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2d69 h ARG 212 Cb 0.32 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2d69 h ARG 212 CO 0.01 0.78 -0.12 0.28 -1.51 0.00 0.00 179.97 179.41 2d69 h VAL 213 N 0.95 1.26 -0.18 0.20 2.07 -0.50 -1.42 116.25 118.62 2d69 h VAL 213 Ca 0.23 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2d69 h VAL 213 Cb 0.12 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2d69 h VAL 213 CO -0.03 0.42 0.03 -0.33 0.02 0.00 0.00 177.57 177.68 2d69 h GLU 214 N 0.77 0.10 -0.78 1.57 5.08 -1.15 0.10 114.58 120.27 2d69 h GLU 214 Ca 0.13 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2d69 h GLU 214 Cb 0.63 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2d69 h GLU 214 CO 0.04 0.07 0.43 0.00 -1.00 0.00 0.00 179.01 178.55 2d69 h ALA 215 N 1.14 1.28 0.02 3.43 0.00 -0.76 -1.47 119.26 122.91 2d69 h ALA 215 Ca 0.08 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2d69 h ALA 215 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2d69 h ALA 215 CO -0.12 0.59 -0.96 0.93 0.00 0.00 0.00 179.25 179.69 2d69 h GLU 216 N 1.09 0.27 0.00 0.00 5.08 -0.90 -3.35 114.58 116.77 2d69 h GLU 216 Ca 0.28 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2d69 h GLU 216 Cb 0.02 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2d69 h GLU 216 CO -0.04 1.04 -1.48 0.25 -1.00 0.00 0.00 179.01 177.78 2d69 n THR 217 N -3.65 0.00 -1.00 1.13 -2.24 0.32 -4.98 114.28 103.85 2d69 n THR 217 Ca -0.05 -0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2d69 n THR 217 Cb 0.86 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 69.58 2d69 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d69 n GLY 218 N 1.39 0.16 3.46 3.38 0.00 -0.56 -5.01 105.19 108.02 2d69 n GLY 218 Ca -0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2d69 n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d69 s GLU 219 N -1.40 2.04 0.13 1.61 2.02 -1.25 -5.06 118.70 116.80 2d69 s GLU 219 Ca 0.00 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 53.68 2d69 s GLU 219 Cb 0.00 -2.18 -0.07 0.00 0.10 0.00 0.00 34.13 31.98 2d69 s GLU 219 CO 0.00 0.53 1.19 0.99 0.02 0.00 0.00 175.26 177.99 2d69 s THR 220 N -0.95 3.79 0.05 3.63 2.01 -1.26 -4.22 115.64 118.68 2d69 s THR 220 Ca 0.15 1.41 0.08 0.00 0.31 0.00 0.00 61.69 63.64 2d69 s THR 220 Cb -0.10 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2d69 s THR 220 CO 0.06 0.18 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.42 2d69 s LYS 221 N 0.28 1.41 0.28 4.92 -0.14 -1.26 -4.88 119.74 120.36 2d69 s LYS 221 Ca 0.55 -0.97 0.04 0.00 -1.36 0.00 0.00 55.97 54.24 2d69 s LYS 221 Cb -0.31 -1.54 -0.03 0.00 -1.68 0.00 0.00 37.83 34.27 2d69 s LYS 221 CO 0.33 0.39 0.22 -1.21 -0.76 0.00 0.00 175.35 174.33 2d69 s GLU 222 N -1.21 1.56 -0.19 1.68 0.41 -0.61 -4.99 118.70 115.34 2d69 s GLU 222 Ca 0.08 -1.88 -0.04 0.00 -0.41 0.00 0.00 54.97 52.72 2d69 s GLU 222 Cb -0.09 0.30 0.09 0.00 -1.78 0.00 0.00 34.13 32.65 2d69 s GLU 222 CO 0.02 -0.56 0.25 -0.47 -0.49 0.00 0.00 175.26 174.02 2d69 s TYR 223 N -3.70 -0.39 -1.25 1.61 5.04 -1.26 -1.79 117.35 115.61 2d69 s TYR 223 Ca 0.40 0.48 -0.15 0.00 -2.44 0.00 0.00 57.07 55.36 2d69 s TYR 223 Cb 0.04 -0.24 0.13 0.00 0.35 0.00 0.00 41.96 42.25 2d69 s TYR 223 CO 0.22 -0.56 1.59 1.28 -1.34 0.00 0.00 175.55 176.74 2d69 n LEU 224 N 5.33 5.23 -4.71 6.97 4.77 0.26 -4.56 117.00 130.29 2d69 n LEU 224 Ca -0.05 -4.26 -0.40 0.00 -0.03 0.00 0.00 56.01 51.26 2d69 n LEU 224 Cb 0.50 -1.66 -0.04 0.00 -2.33 0.00 0.00 43.42 39.88 2d69 n LEU 224 CO 0.07 0.56 0.45 -0.51 -1.33 0.00 0.00 177.39 176.63 2d69 s ILE 225 N 2.52 5.01 -0.60 -0.08 2.07 -1.26 -2.21 121.20 126.66 2d69 s ILE 225 Ca 0.47 1.56 -0.28 0.00 -1.41 0.00 0.00 60.65 60.99 2d69 s ILE 225 Cb 0.01 -4.09 0.02 0.00 0.13 0.00 0.00 42.46 38.53 2d69 s ILE 225 CO 0.03 0.23 1.29 0.21 -1.91 0.00 0.00 174.94 174.78 2d69 s ASN 226 N 0.84 6.29 0.00 4.50 3.04 -1.26 -1.00 114.94 127.34 2d69 s ASN 226 Ca 0.40 0.07 0.24 0.00 0.04 0.00 0.00 52.86 53.61 2d69 s ASN 226 Cb -0.18 -2.55 0.49 0.00 -1.54 0.00 0.00 41.25 37.46 2d69 s ASN 226 CO 0.20 -1.63 1.43 2.30 -3.04 0.00 0.00 177.10 176.36 2d69 n ILE 227 N 6.69 0.23 -1.63 -5.21 -5.35 -0.89 -4.72 119.36 108.46 2d69 n ILE 227 Ca 0.09 -0.53 -0.45 0.00 -0.27 0.00 0.00 62.75 61.58 2d69 n ILE 227 Cb 0.49 0.98 -0.02 0.00 -1.74 0.00 0.00 39.64 39.35 2d69 n ILE 227 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2d69 n THR 228 N 1.08 1.46 -0.07 7.28 -1.04 -1.25 -4.12 114.28 117.60 2d69 n THR 228 Ca 0.17 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2d69 n THR 228 Cb 0.52 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2d69 n THR 228 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d69 n GLY 229 N 1.58 -1.91 3.54 3.41 0.00 -1.26 -4.90 105.19 105.65 2d69 n GLY 229 Ca 0.10 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2d69 n GLY 229 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d69 n PRO 230 N -0.44 1.00 -0.30 1.61 -0.02 -1.26 -4.57 135.00 131.01 2d69 n PRO 230 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2d69 n PRO 230 Cb 0.00 -1.71 0.14 0.00 -0.02 0.00 0.00 33.50 31.90 2d69 n PRO 230 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2d69 h VAL 231 N 1.44 1.04 -0.90 -1.45 2.07 -1.97 -0.49 116.25 115.99 2d69 h VAL 231 Ca -0.40 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2d69 h VAL 231 Cb 1.37 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2d69 h VAL 231 CO 0.57 0.17 0.59 -0.55 0.02 0.00 0.00 177.57 178.37 2d69 h ASN 232 N 0.95 1.03 -0.41 0.57 -0.00 -1.99 -0.33 115.58 115.40 2d69 h ASN 232 Ca 0.37 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.61 2d69 h ASN 232 Cb 0.17 -0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 38.21 2d69 h ASN 232 CO -0.17 0.75 0.16 0.40 -0.00 0.00 0.00 177.43 178.56 2d69 h ILE 233 N 1.22 1.20 -0.83 6.14 1.08 -1.47 -1.22 117.51 123.63 2d69 h ILE 233 Ca 0.33 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2d69 h ILE 233 Cb -0.14 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 34.42 2d69 h ILE 233 CO -0.07 0.22 0.53 0.24 -0.69 0.00 0.00 178.15 178.39 2d69 h MET 234 N 0.51 1.10 -0.11 2.37 2.86 -0.70 -0.91 114.93 120.04 2d69 h MET 234 Ca 0.13 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2d69 h MET 234 Cb 0.20 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2d69 h MET 234 CO -0.01 0.74 0.06 1.49 1.06 0.00 0.00 176.91 180.25 2d69 h GLU 235 N 1.12 0.16 -0.70 1.72 4.81 -0.84 -0.39 114.58 120.45 2d69 h GLU 235 Ca 0.30 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2d69 h GLU 235 Cb -0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2d69 h GLU 235 CO -0.06 0.18 0.46 0.87 -0.73 0.00 0.00 179.01 179.73 2d69 h LYS 236 N 0.09 0.93 -0.18 1.92 1.57 -0.85 -1.58 116.57 118.47 2d69 h LYS 236 Ca 0.04 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 2d69 h LYS 236 Cb 0.07 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.18 2d69 h LYS 236 CO -0.01 0.62 -0.73 0.00 -0.57 0.00 0.00 179.45 178.77 2d69 h ARG 237 N 0.96 0.79 -0.73 3.15 3.08 -0.82 -1.68 114.38 119.12 2d69 h ARG 237 Ca 0.26 -0.61 0.05 0.00 0.07 0.00 0.00 59.98 59.75 2d69 h ARG 237 Cb -0.11 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2d69 h ARG 237 CO -0.06 1.23 0.44 0.00 -1.07 0.00 0.00 179.97 180.51 2d69 h ALA 238 N 0.61 0.98 -0.67 0.04 0.00 -0.84 -0.69 119.26 118.69 2d69 h ALA 238 Ca -0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2d69 h ALA 238 Cb 1.35 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2d69 h ALA 238 CO 0.15 0.16 0.21 0.93 0.00 0.00 0.00 179.25 180.69 2d69 h GLU 239 N 0.81 1.03 -0.65 0.00 5.08 -1.01 -1.51 114.58 118.33 2d69 h GLU 239 Ca 0.32 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2d69 h GLU 239 Cb 0.14 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2d69 h GLU 239 CO -0.16 0.89 0.20 0.52 -1.00 0.00 0.00 179.01 179.45 2d69 h MET 240 N 1.00 1.00 0.10 2.33 2.86 -0.61 -0.39 114.93 121.22 2d69 h MET 240 Ca 0.22 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2d69 h MET 240 Cb 0.29 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2d69 h MET 240 CO -0.01 0.86 -0.05 0.28 1.06 0.00 0.00 176.91 179.05 2d69 h VAL 241 N 0.96 1.01 -0.87 -2.22 2.07 -0.57 -1.90 116.25 114.73 2d69 h VAL 241 Ca 0.21 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2d69 h VAL 241 Cb 0.28 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2d69 h VAL 241 CO -0.01 0.10 0.56 0.00 0.02 0.00 0.00 177.57 178.25 2d69 h ALA 242 N 0.54 1.11 -0.27 1.67 0.00 -1.17 -0.79 119.26 120.35 2d69 h ALA 242 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d69 h ALA 242 Cb 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2d69 h ALA 242 CO 0.02 0.53 0.13 -0.97 0.00 0.00 0.00 179.25 178.96 2d69 h ASN 243 N 1.19 0.32 0.27 0.00 -1.24 -0.93 -1.35 115.58 113.84 2d69 h ASN 243 Ca 0.32 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2d69 h ASN 243 Cb -0.11 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 38.85 2d69 h ASN 243 CO -0.07 0.28 -0.08 1.21 -1.29 0.00 0.00 177.43 177.48 2d69 n GLU 244 N -4.45 0.84 0.00 6.67 4.07 -0.42 -4.91 120.64 122.44 2d69 n GLU 244 Ca 0.01 -0.28 0.00 0.00 -0.06 0.00 0.00 57.16 56.83 2d69 n GLU 244 Cb 0.11 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 2d69 n GLU 244 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d69 n GLY 245 N 1.23 0.72 3.80 8.31 0.00 -0.51 -4.96 105.19 113.77 2d69 n GLY 245 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2d69 n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d69 s GLY 246 N -1.11 2.46 0.00 -0.02 0.00 -0.52 -4.97 107.32 103.15 2d69 s GLY 246 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.35 2d69 s GLY 246 CO 0.00 0.92 0.93 -1.06 0.00 0.00 0.00 173.10 173.89 2d69 n GLN 247 N -1.19 1.97 -4.05 2.90 6.02 -1.26 -4.31 117.38 117.46 2d69 n GLN 247 Ca 0.09 -1.37 -0.14 0.00 -0.01 0.00 0.00 57.00 55.58 2d69 n GLN 247 Cb 0.52 -1.07 -0.13 0.00 1.02 0.00 0.00 30.24 30.58 2d69 n GLN 247 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2d69 s TYR 248 N -0.79 0.36 0.11 1.08 1.51 -1.26 -0.30 117.35 118.06 2d69 s TYR 248 Ca 0.05 -0.18 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 2d69 s TYR 248 Cb 0.03 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.61 2d69 s TYR 248 CO 0.04 -0.04 -0.16 0.14 -1.11 0.00 0.00 175.55 174.42 2d69 s VAL 249 N -0.45 1.42 -0.11 0.71 -7.23 -0.38 -4.39 120.40 109.97 2d69 s VAL 249 Ca -0.02 -1.60 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2d69 s VAL 249 Cb -0.04 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 2d69 s VAL 249 CO -0.00 -0.28 -0.05 -0.32 -0.31 0.00 0.00 175.10 174.13 2d69 s MET 250 N -2.29 3.24 -0.05 4.82 1.75 -0.17 -0.78 119.30 125.81 2d69 s MET 250 Ca 0.07 -0.53 0.03 0.00 -1.25 0.00 0.00 55.69 54.00 2d69 s MET 250 Cb -0.07 -2.76 0.01 0.00 2.84 0.00 0.00 34.83 34.85 2d69 s MET 250 CO 0.04 0.44 -0.12 0.42 -0.65 0.00 0.00 175.02 175.15 2d69 s ILE 251 N -0.19 1.07 -0.96 10.11 1.01 -0.13 -2.10 121.20 130.01 2d69 s ILE 251 Ca 0.03 -0.47 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 2d69 s ILE 251 Cb -0.13 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.39 2d69 s ILE 251 CO 0.03 0.33 1.60 -1.81 0.00 0.00 0.00 174.94 175.09 2d69 s ASP 252 N 0.46 6.05 0.30 3.58 1.01 -1.26 -1.05 116.67 125.75 2d69 s ASP 252 Ca -0.10 -1.12 0.16 0.00 0.71 0.00 0.00 52.55 52.19 2d69 s ASP 252 Cb -0.13 -2.57 0.24 0.00 1.01 0.00 0.00 42.92 41.47 2d69 s ASP 252 CO 0.03 -1.92 1.52 0.16 0.21 0.00 0.00 175.17 175.17 2d69 h ILE 253 N 6.90 0.94 0.03 0.77 3.07 -1.60 -0.85 117.51 126.77 2d69 h ILE 253 Ca 0.13 -2.10 -0.11 0.00 1.55 0.00 0.00 64.86 64.34 2d69 h ILE 253 Cb 1.01 2.30 0.01 0.00 -0.27 0.00 0.00 36.82 39.88 2d69 h ILE 253 CO 1.35 0.49 -0.43 0.58 -1.05 0.00 0.00 178.15 179.09 2d69 h VAL 254 N 0.00 1.54 -0.35 0.16 2.07 -1.77 -0.72 116.25 117.18 2d69 h VAL 254 Ca -0.01 -2.16 -0.02 0.00 0.82 0.00 0.00 66.70 65.34 2d69 h VAL 254 Cb 1.26 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.91 2d69 h VAL 254 CO 0.07 0.60 0.14 0.58 0.02 0.00 0.00 177.57 178.98 2d69 h VAL 255 N -0.43 1.19 -0.11 2.57 2.07 -1.65 -3.22 116.25 116.66 2d69 h VAL 255 Ca -0.06 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2d69 h VAL 255 Cb 1.22 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2d69 h VAL 255 CO 0.08 0.21 0.02 0.00 0.02 0.00 0.00 177.57 177.90 2d69 h ALA 256 N 0.98 0.15 0.00 1.67 0.00 -1.25 -3.50 119.26 117.32 2d69 h ALA 256 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d69 h ALA 256 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d69 h ALA 256 CO -0.01 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.46 2d69 n GLY 257 N -0.40 2.01 0.35 0.00 0.00 -0.28 -4.60 105.19 102.26 2d69 n GLY 257 Ca -0.06 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 43.94 2d69 n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d69 h TRP 258 N 0.00 1.18 -0.37 1.61 -0.00 -1.90 -2.06 115.95 114.42 2d69 h TRP 258 Ca 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 2d69 h TRP 258 Cb 0.00 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 28.78 2d69 h TRP 258 CO 0.00 0.86 0.21 1.03 -0.00 0.00 0.00 178.44 180.54 2d69 h SER 259 N 1.16 0.46 -0.22 -3.49 0.87 -1.96 -0.20 113.55 110.17 2d69 h SER 259 Ca 0.28 -0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.60 2d69 h SER 259 Cb 0.14 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2d69 h SER 259 CO -0.03 0.41 -0.42 0.00 -0.53 0.00 0.00 176.83 176.26 2d69 h ALA 260 N 1.07 0.67 -0.57 6.23 0.00 -1.79 -2.77 119.26 122.11 2d69 h ALA 260 Ca 0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2d69 h ALA 260 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2d69 h ALA 260 CO -0.02 0.67 0.32 1.25 0.00 0.00 0.00 179.25 181.47 2d69 h LEU 261 N 0.63 0.70 -0.64 0.00 6.46 -1.02 0.22 115.31 121.66 2d69 h LEU 261 Ca 0.05 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 2d69 h LEU 261 Cb 0.98 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.70 2d69 h LEU 261 CO 0.09 0.58 0.20 1.56 -0.62 0.00 0.00 178.44 180.25 2d69 h GLN 262 N 0.77 0.99 -0.44 1.25 4.20 -0.98 -0.27 115.11 120.63 2d69 h GLN 262 Ca 0.20 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 2d69 h GLN 262 Cb 0.03 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2d69 h GLN 262 CO -0.03 0.87 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.80 2d69 h TYR 263 N 0.92 1.13 0.00 2.96 3.20 -1.24 -2.91 116.97 121.02 2d69 h TYR 263 Ca 0.20 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 2d69 h TYR 263 Cb 0.30 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2d69 h TYR 263 CO 0.02 1.13 -0.10 0.52 -1.64 0.00 0.00 178.16 178.09 2d69 h MET 264 N 0.80 0.00 -0.35 1.82 2.86 -0.33 0.21 114.93 119.94 2d69 h MET 264 Ca 0.09 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2d69 h MET 264 Cb 0.87 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 2d69 h MET 264 CO 0.08 0.10 0.01 -0.09 1.06 0.00 0.00 176.91 178.07 2d69 h ARG 265 N 0.00 0.54 -0.30 1.72 9.65 -0.86 0.49 114.38 125.62 2d69 h ARG 265 Ca -0.00 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 58.63 2d69 h ARG 265 Cb 0.18 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2d69 h ARG 265 CO 0.01 0.56 -0.34 0.93 2.80 0.00 0.00 179.97 183.93 2d69 h GLU 266 N 0.52 0.77 -0.16 0.20 4.39 -0.96 -2.26 114.58 117.08 2d69 h GLU 266 Ca 0.11 -0.42 0.04 0.00 0.34 0.00 0.00 59.36 59.43 2d69 h GLU 266 Cb 0.32 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2d69 h GLU 266 CO 0.01 1.04 -0.08 0.28 -1.16 0.00 0.00 179.01 179.11 2d69 h VAL 267 N 0.53 0.75 0.00 3.13 2.07 -0.70 -2.66 116.25 119.37 2d69 h VAL 267 Ca 0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2d69 h VAL 267 Cb 0.92 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2d69 h VAL 267 CO 0.08 0.00 -0.31 0.71 0.02 0.00 0.00 177.57 178.07 2d69 h THR 268 N -0.06 1.12 -0.79 2.57 1.35 -0.95 -1.70 112.91 114.45 2d69 h THR 268 Ca 0.09 -1.11 0.02 0.00 -0.55 0.00 0.00 66.41 64.86 2d69 h THR 268 Cb 0.19 1.62 -0.04 0.00 -1.73 0.00 0.00 68.15 68.19 2d69 h THR 268 CO -0.20 0.31 0.52 -0.08 -0.25 0.00 0.00 175.52 175.82 2d69 h GLU 269 N 0.00 0.99 0.00 4.72 4.57 -1.16 -1.63 114.58 122.07 2d69 h GLU 269 Ca -0.00 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2d69 h GLU 269 Cb 0.59 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2d69 h GLU 269 CO 0.04 0.66 -0.52 -0.44 -1.18 0.00 0.00 179.01 177.57 2d69 h ASP 270 N 1.02 0.00 -0.02 1.04 3.32 -0.98 -3.35 116.42 117.45 2d69 h ASP 270 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2d69 h ASP 270 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2d69 h ASP 270 CO -0.08 0.52 -0.00 0.18 -1.72 0.00 0.00 179.24 178.14 2d69 n LEU 271 N -3.32 2.47 -2.21 1.55 4.77 -0.97 -5.00 117.00 114.30 2d69 n LEU 271 Ca 0.01 -1.00 -0.15 0.00 -0.03 0.00 0.00 56.01 54.84 2d69 n LEU 271 Cb 0.70 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.82 2d69 n LEU 271 CO 0.40 0.43 0.05 0.61 -1.33 0.00 0.00 177.39 177.56 2d69 n GLY 272 N 1.00 -0.08 3.54 -0.72 0.00 -0.64 -4.90 105.19 103.38 2d69 n GLY 272 Ca 0.10 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2d69 n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d69 s LEU 273 N -4.74 3.42 0.41 0.99 1.43 -1.03 -4.73 118.68 114.44 2d69 s LEU 273 Ca 0.26 -0.06 -0.23 0.00 -1.03 0.00 0.00 54.13 53.07 2d69 s LEU 273 Cb -0.11 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.18 2d69 s LEU 273 CO 0.32 0.18 1.01 0.00 0.23 0.00 0.00 176.35 178.09 2d69 s ALA 274 N 0.32 3.04 -0.20 4.21 0.00 0.59 -4.73 121.76 124.99 2d69 s ALA 274 Ca -0.02 0.60 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 2d69 s ALA 274 Cb -0.14 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2d69 s ALA 274 CO 0.02 -0.12 0.02 0.42 0.00 0.00 0.00 175.76 176.10 2d69 s ILE 275 N -1.83 4.09 -0.30 0.00 1.01 -1.26 -1.24 121.20 121.67 2d69 s ILE 275 Ca 0.60 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 2d69 s ILE 275 Cb -0.18 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 2d69 s ILE 275 CO 0.22 0.42 0.19 -2.28 0.00 0.00 0.00 174.94 173.49 2d69 s HIS 276 N 1.00 3.20 -0.25 3.97 5.65 0.04 -0.96 115.29 127.94 2d69 s HIS 276 Ca 0.02 -0.15 -0.13 0.00 0.25 0.00 0.00 55.06 55.05 2d69 s HIS 276 Cb -0.14 -2.39 -0.04 0.00 -1.18 0.00 0.00 32.58 28.83 2d69 s HIS 276 CO 0.02 -0.29 0.29 0.00 -0.65 0.00 0.00 174.74 174.11 2d69 s ALA 277 N 1.71 3.57 -0.06 1.58 0.00 -0.40 -0.95 121.76 127.20 2d69 s ALA 277 Ca 0.06 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2d69 s ALA 277 Cb -0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 2d69 s ALA 277 CO 0.09 -0.43 0.29 -1.58 0.00 0.00 0.00 175.76 174.13 2d69 s HIS 278 N 1.57 3.66 -0.54 0.00 2.46 -0.22 -3.33 115.29 118.89 2d69 s HIS 278 Ca 0.13 0.77 0.16 0.00 0.47 0.00 0.00 55.06 56.58 2d69 s HIS 278 Cb -0.15 -2.14 0.59 0.00 -0.13 0.00 0.00 32.58 30.75 2d69 s HIS 278 CO 0.08 0.66 1.50 2.89 -2.47 0.00 0.00 174.74 177.40 2d69 n ARG 279 N 2.01 3.47 -1.50 2.88 1.85 -1.26 -1.51 116.66 122.59 2d69 n ARG 279 Ca -0.16 -2.78 -0.49 0.00 -1.00 0.00 0.00 57.85 53.42 2d69 n ARG 279 Cb 0.53 -1.84 -0.03 0.00 -1.05 0.00 0.00 32.46 30.07 2d69 n ARG 279 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d69 n ALA 280 N 0.25 -1.80 0.00 2.89 0.00 -1.26 -1.24 120.51 119.36 2d69 n ALA 280 Ca 0.22 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2d69 n ALA 280 Cb 0.87 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2d69 n ALA 280 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2d69 n MET 281 N 1.18 0.00 -0.31 0.00 0.00 -1.26 -3.80 117.12 112.94 2d69 n MET 281 Ca 0.15 0.00 0.09 0.00 -0.00 0.00 0.00 57.70 57.94 2d69 n MET 281 Cb 0.25 -0.61 0.25 0.00 0.00 0.00 0.00 33.22 33.10 2d69 n MET 281 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 2d69 h HIS 282 N 0.00 0.82 0.00 1.12 -0.00 -1.57 -2.15 115.15 113.37 2d69 h HIS 282 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2d69 h HIS 282 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.18 2d69 h HIS 282 CO 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 177.93 178.10 2d69 n ALA 283 N -2.41 1.56 0.22 6.11 0.00 -1.26 -0.54 120.51 124.19 2d69 n ALA 283 Ca 0.19 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.67 2d69 n ALA 283 Cb 0.48 -1.23 0.53 0.00 0.00 0.00 0.00 19.45 19.23 2d69 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d69 h ALA 284 N 2.38 1.78 0.00 0.00 0.00 -1.80 -3.23 119.26 118.38 2d69 h ALA 284 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d69 h ALA 284 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d69 h ALA 284 CO 0.00 0.17 -0.05 1.97 0.00 0.00 0.00 179.25 181.34 2d69 n PHE 285 N -4.39 0.00 1.02 0.00 1.16 -0.17 -4.83 117.46 110.25 2d69 n PHE 285 Ca -0.02 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.66 2d69 n PHE 285 Cb 0.20 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.06 2d69 n PHE 285 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2d69 n THR 286 N -0.91 0.00 0.02 1.97 -2.24 0.30 -1.59 114.28 111.84 2d69 n THR 286 Ca 0.00 -0.09 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 2d69 n THR 286 Cb 0.00 0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 69.04 2d69 n THR 286 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2d69 h ARG 287 N 0.81 0.26 -6.24 -0.78 2.43 -1.79 -3.42 114.38 105.66 2d69 h ARG 287 Ca 0.00 -0.45 -0.56 0.00 -0.81 0.00 0.00 59.98 58.16 2d69 h ARG 287 Cb 0.58 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2d69 h ARG 287 CO 0.00 1.15 1.04 1.21 -1.51 0.00 0.00 179.97 181.87 2d69 s ASN 288 N -6.99 6.67 0.07 -3.80 3.84 -1.26 -4.87 114.94 108.60 2d69 s ASN 288 Ca -0.18 1.87 0.14 0.00 0.21 0.00 0.00 52.86 54.90 2d69 s ASN 288 Cb 0.07 -2.53 0.61 0.00 -0.55 0.00 0.00 41.25 38.84 2d69 s ASN 288 CO 0.80 -0.98 1.44 -0.81 -2.79 0.00 0.00 177.10 174.76 2d69 n PRO 289 N 7.14 0.05 -0.00 0.43 -0.04 -1.26 -2.93 135.00 138.38 2d69 n PRO 289 Ca 0.17 0.35 0.10 0.00 -0.04 0.00 0.00 63.50 64.07 2d69 n PRO 289 Cb 0.44 -1.60 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 2d69 n PRO 289 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d69 n ARG 290 N -1.69 0.61 -3.66 0.54 1.74 -1.26 -5.00 116.66 107.95 2d69 n ARG 290 Ca 0.02 -0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 2d69 n ARG 290 Cb 0.14 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 2d69 n ARG 290 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2d69 s HIS 291 N -3.11 -0.90 -0.55 -1.55 2.46 -1.15 -2.88 115.29 107.61 2d69 s HIS 291 Ca -0.00 1.84 0.00 0.00 0.47 0.00 0.00 55.06 57.36 2d69 s HIS 291 Cb 0.14 0.50 0.00 0.00 -0.13 0.00 0.00 32.58 33.09 2d69 s HIS 291 CO 0.81 -0.46 0.00 0.41 -2.47 0.00 0.00 174.74 173.03 2d69 n GLY 292 N 4.28 0.26 3.11 1.59 0.00 0.25 -4.31 105.19 110.38 2d69 n GLY 292 Ca -0.21 -1.93 -0.25 0.00 0.00 0.00 0.00 46.02 43.63 2d69 n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d69 s ILE 293 N -0.62 1.34 0.64 -0.61 1.01 -0.62 -0.47 121.20 121.88 2d69 s ILE 293 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 2d69 s ILE 293 Cb 0.00 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2d69 s ILE 293 CO 0.00 0.39 1.05 0.42 0.00 0.00 0.00 174.94 176.80 2d69 s THR 294 N 0.09 4.03 0.45 2.92 -4.23 -0.92 -3.66 115.64 114.31 2d69 s THR 294 Ca -0.04 0.78 0.12 0.00 -1.18 0.00 0.00 61.69 61.37 2d69 s THR 294 Cb -0.11 -3.44 0.22 0.00 1.34 0.00 0.00 72.50 70.50 2d69 s THR 294 CO 0.02 -0.74 2.04 -0.03 -0.54 0.00 0.00 174.62 175.36 2d69 h MET 295 N -0.19 0.16 -0.68 3.99 4.05 -1.93 -2.49 114.93 117.85 2d69 h MET 295 Ca -0.45 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 58.94 2d69 h MET 295 Cb 1.21 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.95 2d69 h MET 295 CO 0.58 0.20 0.37 1.25 0.23 0.00 0.00 176.91 179.54 2d69 h LEU 296 N 0.16 0.84 -0.23 3.39 5.85 -1.92 0.84 115.31 124.25 2d69 h LEU 296 Ca 0.04 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 2d69 h LEU 296 Cb 0.16 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2d69 h LEU 296 CO 0.00 0.69 -0.30 0.00 -0.34 0.00 0.00 178.44 178.49 2d69 h ALA 297 N 1.19 0.35 -0.37 1.25 0.00 -1.65 -0.61 119.26 119.42 2d69 h ALA 297 Ca 0.24 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2d69 h ALA 297 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2d69 h ALA 297 CO -0.04 0.37 0.16 1.25 0.00 0.00 0.00 179.25 180.99 2d69 h LEU 298 N 0.31 0.21 -1.18 0.00 6.46 -1.39 -0.94 115.31 118.79 2d69 h LEU 298 Ca 0.03 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 2d69 h LEU 298 Cb 0.88 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 2d69 h LEU 298 CO 0.07 0.16 0.18 0.00 -0.62 0.00 0.00 178.44 178.24 2d69 h ALA 299 N 1.21 1.35 -0.05 1.25 0.00 -0.63 -0.90 119.26 121.50 2d69 h ALA 299 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2d69 h ALA 299 Cb 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d69 h ALA 299 CO -0.14 0.48 -0.03 -0.22 0.00 0.00 0.00 179.25 179.35 2d69 h LYS 300 N 0.75 0.11 -0.63 0.00 3.64 -0.51 -0.48 116.57 119.45 2d69 h LYS 300 Ca 0.18 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.62 2d69 h LYS 300 Cb 0.19 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.92 2d69 h LYS 300 CO -0.01 0.51 0.21 0.00 -2.27 0.00 0.00 179.45 177.88 2d69 h ALA 301 N 0.59 0.81 -0.29 5.00 0.00 -0.99 -1.40 119.26 122.99 2d69 h ALA 301 Ca 0.01 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2d69 h ALA 301 Cb 0.48 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2d69 h ALA 301 CO 0.01 -0.24 -0.36 0.00 0.00 0.00 0.00 179.25 178.67 2d69 h ALA 302 N 1.47 0.83 -0.55 0.00 0.00 -0.95 -1.68 119.26 118.38 2d69 h ALA 302 Ca 0.33 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2d69 h ALA 302 Cb 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d69 h ALA 302 CO -0.36 0.64 -0.03 -0.09 0.00 0.00 0.00 179.25 179.41 2d69 h ARG 303 N 0.54 0.97 -0.06 0.00 2.43 -0.88 0.11 114.38 117.48 2d69 h ARG 303 Ca 0.06 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2d69 h ARG 303 Cb 0.87 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2d69 h ARG 303 CO 0.07 0.97 -0.02 1.98 -1.51 0.00 0.00 179.97 181.46 2d69 h MET 304 N 0.88 0.13 0.12 0.20 4.05 -0.82 -2.61 114.93 116.87 2d69 h MET 304 Ca 0.15 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.53 2d69 h MET 304 Cb 0.56 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 2d69 h MET 304 CO 0.03 0.49 -0.19 0.82 0.23 0.00 0.00 176.91 178.29 2d69 h ILE 305 N -0.23 0.58 0.00 1.77 2.04 -1.38 -0.12 117.51 120.16 2d69 h ILE 305 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2d69 h ILE 305 Cb 0.44 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2d69 h ILE 305 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.77 2d69 n GLY 306 N -1.31 0.51 3.79 5.37 0.00 0.17 -3.51 105.19 110.20 2d69 n GLY 306 Ca -0.07 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2d69 n GLY 306 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d69 s VAL 307 N 0.00 3.77 -0.27 1.61 -7.23 0.03 -4.22 120.40 114.09 2d69 s VAL 307 Ca 0.00 1.31 0.23 0.00 -1.81 0.00 0.00 61.98 61.71 2d69 s VAL 307 Cb 0.00 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.22 2d69 s VAL 307 CO 0.00 -0.04 0.97 0.47 -0.31 0.00 0.00 175.10 176.19 2d69 n ASP 308 N -0.20 0.68 -3.62 4.85 8.00 -0.13 -4.53 116.55 121.60 2d69 n ASP 308 Ca 0.06 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.61 2d69 n ASP 308 Cb 0.50 0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 42.24 2d69 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d69 s GLN 309 N -3.36 0.85 -0.15 -1.24 -2.07 -1.07 -1.75 119.66 110.86 2d69 s GLN 309 Ca -0.01 0.39 -0.17 0.00 -1.82 0.00 0.00 55.36 53.75 2d69 s GLN 309 Cb 0.11 0.40 0.04 0.00 -1.09 0.00 0.00 33.01 32.48 2d69 s GLN 309 CO 0.81 -0.21 0.45 -1.50 -1.32 0.00 0.00 175.29 173.52 2d69 s ILE 310 N -0.66 0.01 0.17 3.63 2.07 -0.58 -1.28 121.20 124.56 2d69 s ILE 310 Ca -0.07 -0.05 -0.31 0.00 -1.41 0.00 0.00 60.65 58.80 2d69 s ILE 310 Cb -0.03 -0.66 -0.10 0.00 0.13 0.00 0.00 42.46 41.81 2d69 s ILE 310 CO 0.05 -0.03 1.57 -1.00 -1.91 0.00 0.00 174.94 173.63 2d69 s HIS 311 N 0.01 3.05 0.00 3.50 3.76 -1.21 -0.72 115.29 123.69 2d69 s HIS 311 Ca -0.02 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 2d69 s HIS 311 Cb -0.03 -3.93 0.00 0.00 1.11 0.00 0.00 32.58 29.73 2d69 s HIS 311 CO 0.01 -3.42 0.00 0.25 -0.85 0.00 0.00 174.74 170.74 2d69 n THR 312 N 3.87 0.00 0.00 1.30 -2.24 -0.97 -4.84 114.28 111.39 2d69 n THR 312 Ca 0.14 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2d69 n THR 312 Cb 0.38 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2d69 n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d69 n GLY 313 N 1.01 1.70 3.34 3.38 0.00 -1.26 -4.87 105.19 108.50 2d69 n GLY 313 Ca 0.00 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 2d69 n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d69 s THR 314 N -1.85 0.00 -0.35 2.61 -4.23 -1.26 -4.50 115.64 106.06 2d69 s THR 314 Ca 0.00 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 2d69 s THR 314 Cb 0.00 -2.44 0.10 0.00 1.34 0.00 0.00 72.50 71.49 2d69 s THR 314 CO 0.00 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.16 2d69 s ALA 315 N -3.91 2.94 0.31 3.99 0.00 -1.26 -1.89 121.76 121.93 2d69 s ALA 315 Ca 0.34 -2.42 0.04 0.00 0.00 0.00 0.00 51.96 49.91 2d69 s ALA 315 Cb 0.04 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2d69 s ALA 315 CO 0.14 -1.65 0.17 0.08 0.00 0.00 0.00 175.76 174.50 2d69 s VAL 316 N 1.01 0.30 -0.13 0.00 1.01 -1.26 -4.75 120.40 116.58 2d69 s VAL 316 Ca 0.07 -2.00 -0.28 0.00 0.00 0.00 0.00 61.98 59.77 2d69 s VAL 316 Cb -0.20 -2.50 -0.26 0.00 0.00 0.00 0.00 36.38 33.42 2d69 s VAL 316 CO -0.06 0.00 0.79 1.23 0.00 0.00 0.00 175.10 177.06 2d69 h GLY 317 N 2.18 0.04 -0.65 4.51 0.00 -1.95 -2.83 103.07 104.37 2d69 h GLY 317 Ca -0.33 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2d69 h GLY 317 CO 0.51 0.08 0.00 0.28 0.00 0.00 0.00 176.54 177.41 2d69 n LYS 318 N -4.56 0.95 0.00 4.80 5.02 -1.26 -3.88 118.16 119.23 2d69 n LYS 318 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2d69 n LYS 318 Cb 0.51 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 2d69 n LYS 318 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2d69 n MET 319 N -0.16 0.00 0.00 1.97 1.56 -1.26 -4.63 117.12 114.60 2d69 n MET 319 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2d69 n MET 319 Cb 0.16 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.53 2d69 n MET 319 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d69 n ALA 320 N 0.00 0.00 -2.62 -5.12 0.00 -1.07 -4.74 120.51 106.97 2d69 n ALA 320 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2d69 n ALA 320 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2d69 n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 321 N 0.00 0.77 3.68 0.00 0.00 -0.79 -4.94 105.19 103.91 2d69 n GLY 321 Ca 0.00 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2d69 n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d69 s ASN 322 N -4.63 6.43 0.07 1.61 2.47 -1.26 -4.80 114.94 114.83 2d69 s ASN 322 Ca 0.59 2.73 -0.25 0.00 0.42 0.00 0.00 52.86 56.35 2d69 s ASN 322 Cb -0.03 -2.55 -0.16 0.00 -1.45 0.00 0.00 41.25 37.05 2d69 s ASN 322 CO 0.39 -1.02 1.65 0.22 -3.72 0.00 0.00 177.10 174.62 2d69 h TYR 323 N 9.22 -0.13 -0.25 0.43 5.03 -1.95 -2.10 116.97 127.22 2d69 h TYR 323 Ca -0.47 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 60.89 2d69 h TYR 323 Cb 1.22 0.04 -0.05 0.00 1.55 0.00 0.00 36.73 39.49 2d69 h TYR 323 CO 0.84 -0.01 -0.10 0.93 -1.32 0.00 0.00 178.16 178.50 2d69 h GLU 324 N -0.21 -0.05 -0.51 1.82 4.39 -1.99 -1.11 114.58 116.93 2d69 h GLU 324 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2d69 h GLU 324 Cb 0.17 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2d69 h GLU 324 CO 0.02 -0.03 0.22 1.49 -1.16 0.00 0.00 179.01 179.55 2d69 h GLU 325 N -0.05 0.75 -0.26 2.33 4.81 -1.96 -1.82 114.58 118.39 2d69 h GLU 325 Ca 0.13 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2d69 h GLU 325 Cb 0.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2d69 h GLU 325 CO -0.29 0.65 -0.15 0.82 -0.73 0.00 0.00 179.01 179.32 2d69 h ILE 326 N 0.68 1.30 -0.62 2.32 2.04 -1.15 -2.04 117.51 120.05 2d69 h ILE 326 Ca 0.17 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2d69 h ILE 326 Cb 0.17 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2d69 h ILE 326 CO -0.02 0.39 0.33 0.50 0.00 0.00 0.00 178.15 179.36 2d69 h LYS 327 N 0.28 0.85 -0.23 2.37 1.63 -1.17 -0.78 116.57 119.52 2d69 h LYS 327 Ca 0.06 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2d69 h LYS 327 Cb 0.66 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2d69 h LYS 327 CO 0.04 0.63 0.13 -0.09 -3.45 0.00 0.00 179.45 176.71 2d69 h ARG 328 N 0.86 0.32 -0.22 1.90 2.43 -1.00 -1.45 114.38 117.22 2d69 h ARG 328 Ca 0.22 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2d69 h ARG 328 Cb 0.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2d69 h ARG 328 CO -0.04 0.29 0.12 0.82 -1.51 0.00 0.00 179.97 179.66 2d69 h ILE 329 N 0.27 1.10 -0.70 1.20 2.04 -0.79 -1.45 117.51 119.18 2d69 h ILE 329 Ca 0.08 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2d69 h ILE 329 Cb 0.06 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2d69 h ILE 329 CO -0.01 0.09 0.19 0.78 0.00 0.00 0.00 178.15 179.20 2d69 h ASN 330 N 0.25 1.04 -0.29 1.72 -0.26 -1.09 -0.24 115.58 116.72 2d69 h ASN 330 Ca 0.08 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 2d69 h ASN 330 Cb 0.04 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 2d69 h ASN 330 CO -0.01 0.98 0.19 0.44 -1.06 0.00 0.00 177.43 177.97 2d69 h ASP 331 N 1.05 0.33 0.10 5.81 3.45 -1.03 -1.46 116.42 124.68 2d69 h ASP 331 Ca 0.22 -0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.68 2d69 h ASP 331 Cb 0.34 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2d69 h ASP 331 CO -0.00 0.25 -0.15 0.15 -1.57 0.00 0.00 179.24 177.92 2d69 h PHE 332 N 0.38 -0.38 -0.90 4.55 3.57 -0.98 -1.29 116.94 121.89 2d69 h PHE 332 Ca 0.10 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.81 2d69 h PHE 332 Cb -0.03 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 2d69 h PHE 332 CO -0.05 -0.22 0.59 -0.07 -2.23 0.00 0.00 178.31 176.33 2d69 h LEU 333 N -0.30 0.41 -0.97 0.59 3.38 -0.66 -1.70 115.31 116.06 2d69 h LEU 333 Ca 0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2d69 h LEU 333 Cb 0.31 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2d69 h LEU 333 CO -0.07 0.16 -0.42 0.18 0.09 0.00 0.00 178.44 178.38 2d69 n LEU 334 N -4.51 1.94 -4.81 1.67 4.77 -0.58 -1.26 117.00 114.21 2d69 n LEU 334 Ca 0.19 -0.70 -0.33 0.00 -0.03 0.00 0.00 56.01 55.14 2d69 n LEU 334 Cb 0.69 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 2d69 n LEU 334 CO 0.31 0.36 0.71 -0.94 -1.33 0.00 0.00 177.39 176.49 2d69 s SER 335 N -2.46 6.26 0.22 -1.43 1.04 -0.50 -4.83 113.70 111.99 2d69 s SER 335 Ca 0.20 1.83 -0.31 0.00 0.48 0.00 0.00 55.95 58.15 2d69 s SER 335 Cb 0.18 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.65 2d69 s SER 335 CO 0.55 -0.84 1.60 -0.75 0.98 0.00 0.00 173.24 174.79 2d69 s LYS 336 N -3.59 4.17 -0.48 4.02 2.36 -1.26 -4.68 119.74 120.28 2d69 s LYS 336 Ca 0.65 2.48 0.06 0.00 -2.55 0.00 0.00 55.97 56.61 2d69 s LYS 336 Cb -0.15 -3.09 0.19 0.00 -1.05 0.00 0.00 37.83 33.73 2d69 s LYS 336 CO 0.26 -0.63 0.61 1.87 1.55 0.00 0.00 175.35 179.01 2d69 n TRP 337 N 3.36 -2.76 -0.23 4.03 -0.00 -1.26 -5.10 117.44 115.48 2d69 n TRP 337 Ca 0.12 -2.09 0.00 0.00 -0.00 0.00 0.00 57.50 55.53 2d69 n TRP 337 Cb 0.37 1.04 0.00 0.00 -0.00 0.00 0.00 31.31 32.72 2d69 n TRP 337 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2d69 n GLU 338 N 2.75 0.00 0.00 5.87 -0.58 -1.26 -1.47 120.64 125.95 2d69 n GLU 338 Ca 0.21 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 57.10 2d69 n GLU 338 Cb 0.54 0.00 0.72 0.00 -0.57 0.00 0.00 31.44 32.13 2d69 n GLU 338 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2d69 n HIS 339 N 14.00 0.00 -2.31 -0.32 1.44 -1.26 -4.85 115.22 121.92 2d69 n HIS 339 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2d69 n HIS 339 Cb 0.00 -0.32 -0.02 0.00 0.12 0.00 0.00 29.99 29.77 2d69 n HIS 339 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2d69 s ILE 340 N -2.65 4.00 0.63 0.61 -1.09 -0.54 -4.91 121.20 117.27 2d69 s ILE 340 Ca 0.26 1.15 -0.17 0.00 -2.23 0.00 0.00 60.65 59.65 2d69 s ILE 340 Cb 0.20 -3.98 -0.01 0.00 -1.58 0.00 0.00 42.46 37.09 2d69 s ILE 340 CO 0.48 -0.36 1.19 -0.13 -1.23 0.00 0.00 174.94 174.88 2d69 s ARG 341 N 4.23 2.75 0.55 2.79 0.52 -1.26 -4.31 118.95 124.23 2d69 s ARG 341 Ca 0.61 1.74 -0.19 0.00 -0.52 0.00 0.00 55.73 57.37 2d69 s ARG 341 Cb -0.20 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.30 2d69 s ARG 341 CO 0.24 -1.35 1.09 -1.25 0.02 0.00 0.00 175.30 174.05 2d69 s PRO 342 N -3.59 3.38 -0.12 3.54 0.04 -1.26 -4.58 135.00 132.41 2d69 s PRO 342 Ca 0.75 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 63.24 2d69 s PRO 342 Cb -0.28 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2d69 s PRO 342 CO 0.37 -0.80 -0.08 0.08 0.04 0.00 0.00 177.00 176.61 2d69 s VAL 343 N -1.99 3.50 0.06 -0.36 1.01 -0.39 -1.23 120.40 120.99 2d69 s VAL 343 Ca 0.69 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 2d69 s VAL 343 Cb -0.20 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 2d69 s VAL 343 CO 0.29 0.53 1.73 -0.36 0.00 0.00 0.00 175.10 177.28 2d69 s PHE 344 N 0.07 2.16 0.31 5.22 2.99 -0.72 -4.28 117.98 123.73 2d69 s PHE 344 Ca -0.03 0.14 -0.29 0.00 0.00 0.00 0.00 56.93 56.75 2d69 s PHE 344 Cb -0.14 -4.03 -0.10 0.00 0.00 0.00 0.00 43.02 38.75 2d69 s PHE 344 CO 0.04 -4.27 1.21 -2.14 -0.00 0.00 0.00 175.22 170.05 2d69 s PRO 345 N 3.10 4.46 -0.28 0.24 0.02 -1.26 -1.52 135.00 139.75 2d69 s PRO 345 Ca 0.77 2.01 -0.07 0.00 0.02 0.00 0.00 61.00 63.74 2d69 s PRO 345 Cb -0.40 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.02 2d69 s PRO 345 CO 0.34 -0.02 0.07 0.08 -0.33 0.00 0.00 177.00 177.13 2d69 s VAL 346 N -1.17 3.96 -0.17 3.83 1.01 0.11 -1.34 120.40 126.62 2d69 s VAL 346 Ca 0.48 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 2d69 s VAL 346 Cb -0.36 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2d69 s VAL 346 CO 0.47 0.15 0.21 0.00 0.00 0.00 0.00 175.10 175.93 2d69 s ALA 347 N 1.51 3.66 -0.04 5.51 0.00 0.55 -2.30 121.76 130.64 2d69 s ALA 347 Ca 0.03 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.18 2d69 s ALA 347 Cb -0.17 -2.26 0.05 0.00 0.00 0.00 0.00 23.12 20.74 2d69 s ALA 347 CO 0.02 0.16 0.53 0.45 0.00 0.00 0.00 175.76 176.92 2d69 s SER 348 N 0.29 -0.47 0.00 0.00 0.15 -1.26 -0.08 113.70 112.33 2d69 s SER 348 Ca 0.13 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2d69 s SER 348 Cb -0.12 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2d69 s SER 348 CO 0.01 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2d69 n GLY 349 N 1.14 0.63 2.24 9.45 0.00 -1.26 -4.25 105.19 113.13 2d69 n GLY 349 Ca -0.20 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2d69 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d69 n GLY 350 N 0.00 -0.08 3.80 -0.02 0.00 -1.26 -4.37 105.19 103.26 2d69 n GLY 350 Ca 0.00 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2d69 n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d69 s LEU 351 N -3.30 4.18 0.25 0.99 1.43 -1.26 -4.92 118.68 116.05 2d69 s LEU 351 Ca 0.02 1.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.73 2d69 s LEU 351 Cb -0.01 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 42.00 2d69 s LEU 351 CO 0.02 -0.18 0.53 -1.38 0.23 0.00 0.00 176.35 175.57 2d69 s HIS 352 N -1.85 0.24 0.29 0.29 -3.43 -1.26 -3.84 115.29 105.73 2d69 s HIS 352 Ca 0.55 -0.63 0.03 0.00 -0.80 0.00 0.00 55.06 54.21 2d69 s HIS 352 Cb -0.15 0.30 0.64 0.00 -1.43 0.00 0.00 32.58 31.95 2d69 s HIS 352 CO 0.19 -1.05 1.81 -1.35 -2.00 0.00 0.00 174.74 172.34 2d69 h PRO 353 N 2.20 0.85 0.00 -0.38 0.11 -1.91 -0.67 132.00 132.20 2d69 h PRO 353 Ca -0.24 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2d69 h PRO 353 Cb 1.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2d69 h PRO 353 CO 0.33 0.56 0.00 0.41 -0.21 0.00 0.00 178.00 179.09 2d69 n GLY 354 N -1.34 -0.99 0.45 -0.55 0.00 -1.26 -1.97 105.19 99.53 2d69 n GLY 354 Ca 0.21 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.52 2d69 n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d69 n LEU 355 N -2.24 1.65 -0.12 0.99 4.77 -0.26 -4.53 117.00 117.26 2d69 n LEU 355 Ca -0.00 -0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 55.32 2d69 n LEU 355 Cb 0.10 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2d69 n LEU 355 CO 0.13 0.30 0.66 0.24 -1.33 0.00 0.00 177.39 177.38 2d69 h MET 356 N 2.22 0.73 -0.44 3.23 2.86 -1.49 -0.95 114.93 121.09 2d69 h MET 356 Ca 0.00 -0.32 0.08 0.00 -2.06 0.00 0.00 59.70 57.40 2d69 h MET 356 Cb 0.64 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.21 2d69 h MET 356 CO 0.00 0.93 0.01 -1.35 1.06 0.00 0.00 176.91 177.56 2d69 h PRO 357 N 0.52 0.12 -0.31 -0.22 0.11 -1.80 -1.19 132.00 129.23 2d69 h PRO 357 Ca 0.08 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 2d69 h PRO 357 Cb 0.71 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2d69 h PRO 357 CO 0.05 0.08 -0.06 1.49 -0.21 0.00 0.00 178.00 179.34 2d69 h GLU 358 N 0.12 0.59 -0.35 1.05 4.81 -1.82 -1.15 114.58 117.83 2d69 h GLU 358 Ca 0.22 -0.22 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2d69 h GLU 358 Cb 0.32 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2d69 h GLU 358 CO -0.36 0.77 0.12 1.25 -0.73 0.00 0.00 179.01 180.06 2d69 h LEU 359 N 0.36 0.14 -0.33 1.64 5.85 -0.95 -1.43 115.31 120.59 2d69 h LEU 359 Ca 0.08 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 2d69 h LEU 359 Cb 0.54 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2d69 h LEU 359 CO 0.03 0.11 -0.23 0.40 -0.34 0.00 0.00 178.44 178.42 2d69 h ILE 360 N 0.27 1.29 -0.49 4.05 2.04 -1.15 -0.13 117.51 123.39 2d69 h ILE 360 Ca 0.16 -1.37 0.08 0.00 1.00 0.00 0.00 64.86 64.72 2d69 h ILE 360 Cb 0.13 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 2d69 h ILE 360 CO -0.16 0.45 0.13 -0.09 0.00 0.00 0.00 178.15 178.48 2d69 h ARG 361 N 0.51 0.28 0.08 2.37 2.43 -1.00 0.14 114.38 119.19 2d69 h ARG 361 Ca 0.07 -0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 58.96 2d69 h ARG 361 Cb 0.78 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2d69 h ARG 361 CO 0.06 0.18 -1.13 -0.07 -1.51 0.00 0.00 179.97 177.50 2d69 h LEU 362 N 0.28 0.44 -2.14 3.80 3.38 -1.19 -3.39 115.31 116.50 2d69 h LEU 362 Ca 0.24 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2d69 h LEU 362 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2d69 h LEU 362 CO -0.28 1.29 0.00 0.49 0.09 0.00 0.00 178.44 180.03 2d69 n PHE 363 N -3.60 0.00 -1.25 1.13 3.01 -0.07 -5.07 117.46 111.61 2d69 n PHE 363 Ca -0.08 -0.29 0.01 0.00 1.01 0.00 0.00 57.45 58.10 2d69 n PHE 363 Cb 0.96 -0.03 -0.00 0.00 -0.01 0.00 0.00 39.48 40.39 2d69 n PHE 363 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d69 n GLY 364 N -0.29 -2.17 0.01 1.37 0.00 0.49 -4.58 105.19 100.02 2d69 n GLY 364 Ca 0.00 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.66 2d69 n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d69 n LYS 365 N -0.99 0.08 -2.95 1.61 5.02 -1.26 -4.54 118.16 115.14 2d69 n LYS 365 Ca 0.00 0.01 -0.44 0.00 -2.02 0.00 0.00 58.31 55.86 2d69 n LYS 365 Cb 0.04 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2d69 n LYS 365 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d69 n ASP 366 N -1.64 5.28 -3.85 4.39 8.00 -1.26 -2.20 116.55 125.28 2d69 n ASP 366 Ca 0.04 -3.01 -0.12 0.00 0.71 0.00 0.00 54.79 52.42 2d69 n ASP 366 Cb 0.36 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.84 2d69 n ASP 366 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d69 s LEU 367 N 0.88 1.40 -0.22 0.64 1.43 -1.26 -4.36 118.68 117.18 2d69 s LEU 367 Ca 0.41 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 2d69 s LEU 367 Cb -0.03 0.78 -0.05 0.00 0.03 0.00 0.00 46.19 46.93 2d69 s LEU 367 CO -0.01 -0.36 0.13 -0.69 0.23 0.00 0.00 176.35 175.65 2d69 s VAL 368 N -1.25 5.18 -0.31 -1.59 1.01 -0.45 -1.26 120.40 121.72 2d69 s VAL 368 Ca -0.13 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 2d69 s VAL 368 Cb -0.07 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2d69 s VAL 368 CO 0.02 0.38 0.07 -0.63 0.00 0.00 0.00 175.10 174.94 2d69 s ILE 369 N 0.86 3.64 -0.29 2.22 1.01 0.98 -0.33 121.20 129.28 2d69 s ILE 369 Ca 0.07 -1.04 -0.15 0.00 0.00 0.00 0.00 60.65 59.53 2d69 s ILE 369 Cb -0.13 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2d69 s ILE 369 CO 0.03 -0.06 0.38 -1.58 0.00 0.00 0.00 174.94 173.70 2d69 s GLN 370 N 1.40 3.89 -0.48 2.79 -0.44 0.89 -0.88 119.66 126.83 2d69 s GLN 370 Ca -0.01 -0.08 0.08 0.00 -2.50 0.00 0.00 55.36 52.85 2d69 s GLN 370 Cb -0.19 -3.70 0.28 0.00 -1.64 0.00 0.00 33.01 27.77 2d69 s GLN 370 CO 0.02 -0.36 0.68 0.00 0.50 0.00 0.00 175.29 176.13 2d69 n ALA 371 N 5.37 3.08 -1.00 1.58 0.00 -0.20 -4.37 120.51 124.97 2d69 n ALA 371 Ca -0.08 -3.94 0.00 0.00 0.00 0.00 0.00 53.44 49.42 2d69 n ALA 371 Cb 0.50 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2d69 n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 372 N 0.82 -2.45 0.31 0.00 0.00 -1.26 -2.11 105.19 100.50 2d69 n GLY 372 Ca 0.25 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2d69 n GLY 372 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d69 h GLY 373 N 0.00 1.25 1.34 -0.02 0.00 -1.86 0.25 103.07 104.02 2d69 h GLY 373 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2d69 h GLY 373 CO 0.00 0.25 0.43 -1.33 0.00 0.00 0.00 176.54 175.90 2d69 h GLY 374 N 0.94 0.95 0.00 4.60 0.00 -1.67 0.19 103.07 108.08 2d69 h GLY 374 Ca 0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2d69 h GLY 374 CO -0.17 0.36 -0.12 -2.08 0.00 0.00 0.00 176.54 174.53 2d69 h VAL 375 N 0.91 1.40 0.00 4.60 2.07 -0.84 -3.27 116.25 121.12 2d69 h VAL 375 Ca 0.25 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2d69 h VAL 375 Cb -0.09 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2d69 h VAL 375 CO -0.05 0.47 -0.05 0.24 0.02 0.00 0.00 177.57 178.20 2d69 h MET 376 N -1.00 0.00 -0.02 1.57 2.86 -0.90 -2.87 114.93 114.58 2d69 h MET 376 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2d69 h MET 376 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2d69 h MET 376 CO -0.02 0.05 -0.09 0.41 1.06 0.00 0.00 176.91 178.33 2d69 n GLY 377 N -1.00 -0.01 3.74 8.32 0.00 0.65 -4.50 105.19 112.39 2d69 n GLY 377 Ca -0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2d69 n GLY 377 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2d69 n HIS 378 N 0.12 2.81 0.06 1.61 -0.00 -1.08 -4.84 115.22 113.90 2d69 n HIS 378 Ca 0.16 0.30 0.21 0.00 0.46 0.00 0.00 57.72 58.86 2d69 n HIS 378 Cb 0.39 -2.57 0.72 0.00 -0.12 0.00 0.00 29.99 28.41 2d69 n HIS 378 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2d69 h PRO 379 N 4.42 0.00 -0.46 1.57 0.11 -1.92 -1.30 132.00 134.43 2d69 h PRO 379 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d69 h PRO 379 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d69 h PRO 379 CO 0.76 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.30 2d69 n ASP 380 N -3.70 3.55 0.00 -2.05 10.43 -1.26 -5.06 116.55 118.45 2d69 n ASP 380 Ca 0.09 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.46 2d69 n ASP 380 Cb 0.70 -0.30 0.00 0.00 1.84 0.00 0.00 41.12 43.36 2d69 n ASP 380 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d69 n GLY 381 N 1.49 1.65 0.32 0.44 0.00 -0.49 -4.57 105.19 104.04 2d69 n GLY 381 Ca 0.20 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2d69 n GLY 381 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d69 h PRO 382 N 0.00 0.80 -0.30 1.61 0.13 -1.79 -1.24 132.00 131.21 2d69 h PRO 382 Ca 0.00 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2d69 h PRO 382 Cb 0.00 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 30.95 2d69 h PRO 382 CO 0.00 0.61 0.17 -0.09 -0.23 0.00 0.00 178.00 178.46 2d69 h ARG 383 N 0.80 0.34 -0.39 0.86 2.43 -1.88 -1.46 114.38 115.09 2d69 h ARG 383 Ca 0.20 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2d69 h ARG 383 Cb 0.06 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2d69 h ARG 383 CO -0.03 0.23 -0.03 0.00 -1.51 0.00 0.00 179.97 178.63 2d69 h ALA 384 N 1.13 1.22 -0.68 2.80 0.00 -1.69 -2.43 119.26 119.61 2d69 h ALA 384 Ca 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2d69 h ALA 384 Cb -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2d69 h ALA 384 CO -0.05 0.51 0.24 0.78 0.00 0.00 0.00 179.25 180.73 2d69 h GLY 385 N 0.92 1.09 1.08 0.00 0.00 -0.77 -1.66 103.07 103.74 2d69 h GLY 385 Ca 0.12 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 2d69 h GLY 385 CO 0.02 0.56 -0.05 0.00 0.00 0.00 0.00 176.54 177.07 2d69 h ALA 386 N 1.27 0.78 -0.59 3.60 0.00 -0.88 -1.90 119.26 121.53 2d69 h ALA 386 Ca 0.23 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2d69 h ALA 386 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2d69 h ALA 386 CO -0.01 0.65 0.13 -0.22 0.00 0.00 0.00 179.25 179.80 2d69 h LYS 387 N 0.93 0.93 -0.68 0.00 3.64 -0.97 -1.49 116.57 118.94 2d69 h LYS 387 Ca 0.16 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2d69 h LYS 387 Cb 0.61 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2d69 h LYS 387 CO 0.04 0.84 0.12 0.00 -2.27 0.00 0.00 179.45 178.18 2d69 h ALA 388 N 1.25 0.90 -0.16 5.00 0.00 -0.99 0.01 119.26 125.27 2d69 h ALA 388 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d69 h ALA 388 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2d69 h ALA 388 CO 0.00 0.66 0.04 1.25 0.00 0.00 0.00 179.25 181.20 2d69 h LEU 389 N 1.04 0.25 -1.24 0.00 5.85 -0.96 -1.02 115.31 119.23 2d69 h LEU 389 Ca 0.21 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2d69 h LEU 389 Cb 0.43 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2d69 h LEU 389 CO 0.01 0.42 0.30 0.03 -0.34 0.00 0.00 178.44 178.86 2d69 h ARG 390 N 0.06 0.82 -0.09 1.25 2.47 -0.93 -1.77 114.38 116.20 2d69 h ARG 390 Ca 0.05 -0.10 -0.22 0.00 -1.26 0.00 0.00 59.98 58.45 2d69 h ARG 390 Cb 0.27 -0.16 0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2d69 h ARG 390 CO 0.00 0.63 -0.83 -0.44 0.56 0.00 0.00 179.97 179.89 2d69 h ASP 391 N 0.83 0.75 -0.37 7.04 3.32 -0.82 -1.62 116.42 125.55 2d69 h ASP 391 Ca 0.21 -0.52 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 2d69 h ASP 391 Cb 0.06 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2d69 h ASP 391 CO -0.03 1.31 0.03 0.00 -1.72 0.00 0.00 179.24 178.82 2d69 h ALA 392 N 0.67 1.19 -0.33 3.45 0.00 -0.87 -1.47 119.26 121.90 2d69 h ALA 392 Ca -0.06 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2d69 h ALA 392 Cb 1.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2d69 h ALA 392 CO 0.16 0.53 -0.32 0.82 0.00 0.00 0.00 179.25 180.45 2d69 h ILE 393 N 0.69 1.29 -0.87 0.00 2.04 -1.21 -0.59 117.51 118.86 2d69 h ILE 393 Ca 0.14 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 2d69 h ILE 393 Cb 0.39 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2d69 h ILE 393 CO 0.01 0.48 0.52 0.44 0.00 0.00 0.00 178.15 179.61 2d69 h ASP 394 N 0.56 1.05 -0.04 1.72 3.32 -1.05 -1.35 116.42 120.63 2d69 h ASP 394 Ca 0.05 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2d69 h ASP 394 Cb 0.90 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2d69 h ASP 394 CO 0.08 0.81 0.01 0.00 -1.72 0.00 0.00 179.24 178.42 2d69 h ALA 395 N 1.28 0.05 -0.60 3.45 0.00 -1.18 -1.76 119.26 120.51 2d69 h ALA 395 Ca 0.31 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2d69 h ALA 395 Cb -0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 2d69 h ALA 395 CO -0.06 -0.33 0.17 0.00 0.00 0.00 0.00 179.25 179.03 2d69 h ALA 396 N 0.79 0.74 -0.45 0.00 0.00 -0.77 -1.22 119.26 118.35 2d69 h ALA 396 Ca 0.01 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2d69 h ALA 396 Cb 0.24 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2d69 h ALA 396 CO 0.00 -0.26 -0.10 0.82 0.00 0.00 0.00 179.25 179.72 2d69 h ILE 397 N 0.32 1.26 -0.00 0.00 2.04 -1.15 -2.80 117.51 117.17 2d69 h ILE 397 Ca 0.31 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2d69 h ILE 397 Cb 0.43 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2d69 h ILE 397 CO -0.36 0.40 -0.06 -0.62 0.00 0.00 0.00 178.15 177.51 2d69 n GLU 398 N -4.17 0.91 -2.26 2.37 1.02 -0.67 -4.91 120.64 112.94 2d69 n GLU 398 Ca 0.02 -0.28 -0.10 0.00 -0.02 0.00 0.00 57.16 56.77 2d69 n GLU 398 Cb 0.36 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2d69 n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d69 n GLY 399 N 1.19 -0.03 3.75 0.62 0.00 -0.60 -5.02 105.19 105.10 2d69 n GLY 399 Ca 0.18 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2d69 n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d69 s VAL 400 N -2.55 5.14 0.34 1.61 1.01 -0.56 -5.04 120.40 120.35 2d69 s VAL 400 Ca 0.02 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 2d69 s VAL 400 Cb -0.01 -3.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.97 2d69 s VAL 400 CO 0.03 0.52 1.53 -0.62 0.00 0.00 0.00 175.10 176.55 2d69 s ASP 401 N -0.22 6.36 0.25 3.32 2.15 -1.26 -4.37 116.67 122.90 2d69 s ASP 401 Ca 0.09 3.00 -0.04 0.00 0.43 0.00 0.00 52.55 56.04 2d69 s ASP 401 Cb -0.12 -2.65 0.37 0.00 -0.30 0.00 0.00 42.92 40.22 2d69 s ASP 401 CO 0.01 -0.88 1.87 -0.07 -0.17 0.00 0.00 175.17 175.92 2d69 h LEU 402 N 3.76 0.94 -1.13 -1.34 3.38 -1.96 -1.13 115.31 117.83 2d69 h LEU 402 Ca -0.49 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2d69 h LEU 402 Cb 1.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2d69 h LEU 402 CO 0.70 0.60 -0.41 0.44 0.09 0.00 0.00 178.44 179.86 2d69 h ASP 403 N 1.08 0.04 -0.32 -0.43 3.32 -1.99 -0.84 116.42 117.28 2d69 h ASP 403 Ca 0.40 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.32 2d69 h ASP 403 Cb 0.16 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2d69 h ASP 403 CO -0.17 0.45 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.26 2d69 h GLU 404 N 0.03 0.80 -0.06 3.56 4.39 -1.72 -3.09 114.58 118.50 2d69 h GLU 404 Ca -0.00 -0.32 -0.12 0.00 0.34 0.00 0.00 59.36 59.26 2d69 h GLU 404 Cb 0.75 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2d69 h GLU 404 CO 0.06 0.94 -0.50 -0.22 -1.16 0.00 0.00 179.01 178.12 2d69 h LYS 405 N 0.70 0.14 0.00 2.33 1.63 -0.79 -3.08 116.57 117.50 2d69 h LYS 405 Ca 0.10 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2d69 h LYS 405 Cb 0.73 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 2d69 h LYS 405 CO 0.06 0.62 0.00 0.00 -3.45 0.00 0.00 179.45 176.67 2d69 h ALA 406 N 1.37 1.00 0.00 5.00 0.00 -1.07 -2.27 119.26 123.28 2d69 h ALA 406 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2d69 h ALA 406 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2d69 h ALA 406 CO 0.07 0.00 -0.40 0.87 0.00 0.00 0.00 179.25 179.79 2d69 h LYS 407 N 0.00 0.00 -0.27 0.00 1.57 -1.58 -2.96 116.57 113.33 2d69 h LYS 407 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d69 h LYS 407 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2d69 h LYS 407 CO 0.00 0.40 0.00 -1.13 -0.57 0.00 0.00 179.45 178.15 2d69 n SER 408 N -3.55 2.74 -3.60 0.86 3.41 -0.90 -4.87 113.62 107.72 2d69 n SER 408 Ca -0.00 -1.83 -0.29 0.00 -0.26 0.00 0.00 58.87 56.48 2d69 n SER 408 Cb 0.52 -0.17 -0.13 0.00 -0.26 0.00 0.00 64.21 64.17 2d69 n SER 408 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d69 s SER 409 N -1.05 3.42 0.47 4.04 0.15 -0.95 -5.00 113.70 114.78 2d69 s SER 409 Ca 0.23 -2.20 0.19 0.00 0.70 0.00 0.00 55.95 54.88 2d69 s SER 409 Cb 0.13 -0.70 1.18 0.00 -1.71 0.00 0.00 66.02 64.93 2d69 s SER 409 CO 0.18 -0.32 1.96 -0.65 1.20 0.00 0.00 173.24 175.61 2d69 h PRO 410 N 7.18 0.25 -0.20 5.44 0.11 -1.90 -0.21 132.00 142.67 2d69 h PRO 410 Ca -0.02 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 2d69 h PRO 410 Cb 0.96 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2d69 h PRO 410 CO 0.39 0.16 -0.26 0.93 -0.21 0.00 0.00 178.00 179.01 2d69 h GLU 411 N 0.25 0.53 -0.34 1.05 3.07 -1.91 -1.56 114.58 115.68 2d69 h GLU 411 Ca 0.31 -0.30 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 2d69 h GLU 411 Cb 0.88 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 2d69 h GLU 411 CO -0.07 0.89 -0.35 1.25 -1.40 0.00 0.00 179.01 179.34 2d69 h LEU 412 N 0.19 0.81 -0.59 1.33 5.85 -1.70 -2.07 115.31 119.13 2d69 h LEU 412 Ca 0.02 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2d69 h LEU 412 Cb 0.83 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2d69 h LEU 412 CO 0.06 1.08 0.35 0.50 -0.34 0.00 0.00 178.44 180.09 2d69 h LYS 413 N 0.64 0.67 -0.28 1.25 3.64 -0.90 -1.68 116.57 119.91 2d69 h LYS 413 Ca 0.06 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 2d69 h LYS 413 Cb 0.89 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2d69 h LYS 413 CO 0.08 0.44 -0.38 -0.22 -2.27 0.00 0.00 179.45 177.10 2d69 h LYS 414 N 0.69 0.65 -0.25 1.90 1.63 -1.08 -2.28 116.57 117.83 2d69 h LYS 414 Ca 0.24 -0.32 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 2d69 h LYS 414 Cb 0.04 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2d69 h LYS 414 CO -0.11 0.92 0.08 1.03 -3.45 0.00 0.00 179.45 177.93 2d69 h SER 415 N 0.54 0.36 -0.71 4.20 0.87 -1.12 -1.48 113.55 116.21 2d69 h SER 415 Ca 0.05 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2d69 h SER 415 Cb 0.90 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 2d69 h SER 415 CO 0.08 0.46 0.40 -0.07 -0.53 0.00 0.00 176.83 177.17 2d69 h LEU 416 N 0.24 0.87 -0.70 2.23 3.38 -1.16 -2.82 115.31 117.36 2d69 h LEU 416 Ca 0.08 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2d69 h LEU 416 Cb 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2d69 h LEU 416 CO -0.00 0.71 0.24 -0.09 0.09 0.00 0.00 178.44 179.38 2d69 h ARG 417 N 0.97 1.07 -0.71 1.13 2.43 -1.26 -3.09 114.38 114.91 2d69 h ARG 417 Ca 0.25 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2d69 h ARG 417 Cb 0.02 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2d69 h ARG 417 CO -0.04 0.91 0.33 0.93 -1.51 0.00 0.00 179.97 180.59 2d69 h GLU 418 N 1.01 1.04 -0.44 0.20 4.39 -1.03 -2.22 114.58 117.52 2d69 h GLU 418 Ca 0.23 -0.16 0.09 0.00 0.34 0.00 0.00 59.36 59.85 2d69 h GLU 418 Cb 0.27 -0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 28.66 2d69 h GLU 418 CO -0.01 0.83 -0.10 0.28 -1.16 0.00 0.00 179.01 178.85 2d69 h VAL 419 N 1.01 0.57 -0.69 3.13 2.07 -1.43 0.31 116.25 121.21 2d69 h VAL 419 Ca 0.24 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 2d69 h VAL 419 Cb 0.14 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2d69 h VAL 419 CO -0.03 0.00 0.37 1.23 0.02 0.00 0.00 177.57 179.17 2d69 h GLY 420 N 0.01 1.02 2.00 2.17 0.00 -1.41 -0.85 103.07 106.02 2d69 h GLY 420 Ca 0.21 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2d69 h GLY 420 CO -0.45 0.44 -0.48 1.41 0.00 0.00 0.00 176.54 177.46 2d69 h LEU 421 N 0.96 0.00 -2.04 3.11 3.38 -0.79 -3.17 115.31 116.77 2d69 h LEU 421 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2d69 h LEU 421 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d69 h LEU 421 CO -0.04 0.48 0.00 -1.54 0.09 0.00 0.00 178.44 177.43 2d69 n SER 422 N -3.51 3.07 -4.63 -0.43 3.41 0.03 -4.93 113.62 106.64 2d69 n SER 422 Ca 0.00 -1.94 -0.38 0.00 -0.26 0.00 0.00 58.87 56.29 2d69 n SER 422 Cb 0.59 -0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 2d69 n SER 422 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2d69 s LYS 423 N -1.62 4.03 0.00 4.33 2.20 -0.37 -5.04 119.74 123.27 2d69 s LYS 423 Ca 0.36 -0.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.79 2d69 s LYS 423 Cb 0.22 -3.60 0.11 0.00 -1.51 0.00 0.00 37.83 33.05 2d69 s LYS 423 CO 0.31 -0.08 0.60 0.00 -0.36 0.00 0.00 175.35 175.82