#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d63 n PHE 6 N 0.00 0.28 -0.17 1.12 3.72 -1.26 -4.64 117.46 116.51 2d63 n PHE 6 Ca 0.00 -0.15 -0.02 0.00 -0.05 0.00 0.00 57.45 57.23 2d63 n PHE 6 Cb 0.00 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2d63 n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2d63 h GLU 7 N 4.30 0.08 -0.58 -1.08 3.07 -2.13 -2.82 114.58 115.42 2d63 h GLU 7 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d63 h GLU 7 Cb 0.94 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2d63 h GLU 7 CO 0.00 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.75 2d63 n ASN 8 N -5.28 3.16 -4.76 1.42 4.13 -1.26 -4.97 115.26 107.69 2d63 n ASN 8 Ca 0.06 -2.04 -0.41 0.00 1.68 0.00 0.00 54.58 53.87 2d63 n ASN 8 Cb 0.29 -0.40 -0.01 0.00 -1.54 0.00 0.00 39.78 38.12 2d63 n ASN 8 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2d63 s ILE 9 N -1.30 2.28 0.21 2.41 1.01 -1.07 -4.98 121.20 119.76 2d63 s ILE 9 Ca 0.38 0.26 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 2d63 s ILE 9 Cb 0.21 -3.17 -0.07 0.00 0.01 0.00 0.00 42.46 39.44 2d63 s ILE 9 CO 0.25 0.05 0.57 0.28 0.00 0.00 0.00 174.94 176.10 2d63 s THR 10 N -0.55 4.87 0.07 2.92 -1.32 -1.26 -5.03 115.64 115.33 2d63 s THR 10 Ca 0.57 0.67 -0.31 0.00 -1.21 0.00 0.00 61.69 61.41 2d63 s THR 10 Cb -0.45 -3.66 -0.07 0.00 -1.51 0.00 0.00 72.50 66.80 2d63 s THR 10 CO 0.53 0.03 1.50 -0.89 -2.21 0.00 0.00 174.62 173.58 2d63 s THR 11 N -1.71 3.28 0.43 5.08 2.01 -1.26 -4.97 115.64 118.50 2d63 s THR 11 Ca 0.45 0.79 -0.25 0.00 0.31 0.00 0.00 61.69 62.99 2d63 s THR 11 Cb -0.13 -3.50 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 2d63 s THR 11 CO 0.20 0.02 1.21 0.00 -0.69 0.00 0.00 174.62 175.36 2d63 s ALA 12 N 2.06 3.11 0.45 7.40 0.00 -1.26 -4.99 121.76 128.53 2d63 s ALA 12 Ca 0.68 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 53.46 2d63 s ALA 12 Cb -0.37 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.26 2d63 s ALA 12 CO 0.30 -0.69 1.17 -2.14 0.00 0.00 0.00 175.76 174.39 2d63 s PRO 13 N -2.42 3.80 0.50 0.00 0.02 -1.26 -4.99 135.00 130.65 2d63 s PRO 13 Ca 0.60 1.78 -0.22 0.00 0.02 0.00 0.00 61.00 63.18 2d63 s PRO 13 Cb -0.33 -2.44 -0.06 0.00 0.02 0.00 0.00 34.50 31.69 2d63 s PRO 13 CO 0.41 -0.52 1.18 0.00 -0.33 0.00 0.00 177.00 177.74 2d63 s ALA 14 N -1.53 2.85 0.03 -1.55 0.00 -1.26 -4.99 121.76 115.31 2d63 s ALA 14 Ca 0.63 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 53.23 2d63 s ALA 14 Cb -0.29 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2d63 s ALA 14 CO 0.35 -0.79 1.03 0.34 0.00 0.00 0.00 175.76 176.69 2d63 s ASP 15 N -1.46 7.32 0.60 0.00 -1.08 -1.26 -4.93 116.67 115.86 2d63 s ASP 15 Ca 0.68 1.76 0.30 0.00 -0.52 0.00 0.00 52.55 54.77 2d63 s ASP 15 Cb -0.28 -2.58 1.72 0.00 -1.46 0.00 0.00 42.92 40.32 2d63 s ASP 15 CO 0.33 -0.28 2.11 1.55 0.52 0.00 0.00 175.17 179.40 2d63 h PRO 16 N 6.60 0.00 0.00 4.34 0.13 -1.97 -0.38 132.00 140.72 2d63 h PRO 16 Ca -0.41 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.63 2d63 h PRO 16 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2d63 h PRO 16 CO 0.76 0.00 -0.98 -0.89 -0.23 0.00 0.00 178.00 176.66 2d63 n ILE 17 N -3.65 1.21 0.25 -3.56 5.41 -1.26 -4.57 119.36 113.19 2d63 n ILE 17 Ca 0.01 0.11 0.10 0.00 1.00 0.00 0.00 62.75 63.96 2d63 n ILE 17 Cb 0.31 -1.91 0.65 0.00 -0.71 0.00 0.00 39.64 37.98 2d63 n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d63 h LEU 18 N -0.55 0.00 -1.49 1.39 3.38 -1.99 -2.17 115.31 113.88 2d63 h LEU 18 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d63 h LEU 18 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2d63 h LEU 18 CO -0.08 0.14 0.00 1.23 0.09 0.00 0.00 178.44 179.82 2d63 h GLY 19 N 0.66 0.00 2.00 0.83 0.00 -1.32 -2.65 103.07 102.58 2d63 h GLY 19 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2d63 h GLY 19 CO 0.02 0.00 -0.17 1.41 0.00 0.00 0.00 176.54 177.79 2d63 h LEU 20 N 0.00 0.00 -0.41 3.11 3.38 -1.57 -2.46 115.31 117.36 2d63 h LEU 20 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2d63 h LEU 20 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2d63 h LEU 20 CO 0.00 0.17 0.20 0.00 0.09 0.00 0.00 178.44 178.90 2d63 h ALA 21 N 1.83 0.53 -0.43 1.53 0.00 -1.64 -0.88 119.26 120.19 2d63 h ALA 21 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d63 h ALA 21 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2d63 h ALA 21 CO 0.02 0.09 0.21 -0.44 0.00 0.00 0.00 179.25 179.14 2d63 h ASP 22 N 0.53 0.56 -0.61 0.00 3.32 -1.60 -1.62 116.42 116.99 2d63 h ASP 22 Ca 0.14 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2d63 h ASP 22 Cb 0.12 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2d63 h ASP 22 CO -0.02 0.53 0.32 -0.07 -1.72 0.00 0.00 179.24 178.28 2d63 h LEU 23 N 0.56 0.78 -1.60 1.55 3.38 -1.34 -1.52 115.31 117.13 2d63 h LEU 23 Ca 0.15 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2d63 h LEU 23 Cb 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2d63 h LEU 23 CO -0.02 0.67 0.18 -0.07 0.09 0.00 0.00 178.44 179.29 2d63 h LEU 24 N 0.84 0.40 0.13 1.67 3.38 -0.93 -0.80 115.31 120.00 2d63 h LEU 24 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2d63 h LEU 24 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2d63 h LEU 24 CO -0.03 0.32 -0.06 -0.09 0.09 0.00 0.00 178.44 178.67 2d63 h ARG 25 N 0.46 -0.17 -0.32 1.13 9.65 -0.33 -3.16 114.38 121.63 2d63 h ARG 25 Ca 0.12 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.94 2d63 h ARG 25 Cb 0.01 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 2d63 h ARG 25 CO -0.02 0.05 -0.12 0.00 2.80 0.00 0.00 179.97 182.69 2d63 h ALA 26 N 0.45 1.20 -2.00 2.80 0.00 -0.92 -3.42 119.26 117.37 2d63 h ALA 26 Ca -0.02 -0.28 -0.59 0.00 0.00 0.00 0.00 54.91 54.03 2d63 h ALA 26 Cb 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d63 h ALA 26 CO 0.03 0.52 1.47 0.34 0.00 0.00 0.00 179.25 181.61 2d63 s ASP 27 N -6.75 5.52 0.05 0.00 -1.08 -0.34 -4.82 116.67 109.24 2d63 s ASP 27 Ca -0.08 1.91 0.27 0.00 -0.52 0.00 0.00 52.55 54.13 2d63 s ASP 27 Cb 0.15 -2.51 0.85 0.00 -1.46 0.00 0.00 42.92 39.94 2d63 s ASP 27 CO 0.78 -1.91 1.68 -1.84 0.52 0.00 0.00 175.17 174.41 2d63 n GLU 28 N 8.69 0.08 -1.66 4.34 0.28 -1.26 -4.92 120.64 126.18 2d63 n GLU 28 Ca 0.29 0.05 -0.39 0.00 -0.16 0.00 0.00 57.16 56.95 2d63 n GLU 28 Cb 0.45 -1.58 0.04 0.00 1.43 0.00 0.00 31.44 31.78 2d63 n GLU 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2d63 n ARG 29 N -1.71 1.28 0.00 3.44 1.74 -1.26 -5.00 116.66 115.15 2d63 n ARG 29 Ca 0.06 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2d63 n ARG 29 Cb 0.37 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 2d63 n ARG 29 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2d63 n PRO 30 N -0.81 0.00 -1.04 5.56 -0.02 -1.26 -4.32 135.00 133.11 2d63 n PRO 30 Ca 0.12 0.02 -0.18 0.00 -2.02 0.00 0.00 63.50 61.43 2d63 n PRO 30 Cb 0.45 -0.83 -0.13 0.00 -0.02 0.00 0.00 33.50 32.96 2d63 n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d63 n GLY 31 N -0.35 3.24 3.76 -1.23 0.00 -1.26 -4.96 105.19 104.39 2d63 n GLY 31 Ca 0.00 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 2d63 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d63 s LYS 32 N 1.34 3.21 -0.24 1.61 1.02 -1.26 -4.93 119.74 120.48 2d63 s LYS 32 Ca 0.66 1.81 0.02 0.00 0.02 0.00 0.00 55.97 58.49 2d63 s LYS 32 Cb 0.28 -2.06 0.05 0.00 -0.52 0.00 0.00 37.83 35.58 2d63 s LYS 32 CO -0.01 -1.01 -0.12 0.42 -0.92 0.00 0.00 175.35 173.71 2d63 s ILE 33 N -1.59 2.05 -0.57 2.17 1.01 0.19 -5.01 121.20 119.44 2d63 s ILE 33 Ca 0.73 -1.44 -0.22 0.00 0.00 0.00 0.00 60.65 59.72 2d63 s ILE 33 Cb -0.30 -2.13 0.06 0.00 0.01 0.00 0.00 42.46 40.10 2d63 s ILE 33 CO 0.33 0.07 0.86 -0.62 0.00 0.00 0.00 174.94 175.58 2d63 s ASP 34 N 1.18 6.25 -0.21 3.58 2.15 -1.26 -0.62 116.67 127.74 2d63 s ASP 34 Ca -0.06 -0.73 0.13 0.00 0.43 0.00 0.00 52.55 52.31 2d63 s ASP 34 Cb -0.19 -2.39 0.42 0.00 -0.30 0.00 0.00 42.92 40.46 2d63 s ASP 34 CO -0.07 -1.20 1.26 0.18 -0.17 0.00 0.00 175.17 175.18 2d63 n LEU 35 N 7.15 2.96 0.00 -1.34 4.77 0.28 -4.79 117.00 126.03 2d63 n LEU 35 Ca -0.03 -3.67 0.00 0.00 -0.03 0.00 0.00 56.01 52.28 2d63 n LEU 35 Cb 0.46 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2d63 n LEU 35 CO 0.61 1.20 0.00 0.61 -1.33 0.00 0.00 177.39 178.48 2d63 n GLY 36 N -1.16 1.15 3.57 -0.72 0.00 -1.04 -0.57 105.19 106.42 2d63 n GLY 36 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2d63 n GLY 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d63 n MET 37 N 0.00 1.21 -2.32 1.61 2.81 -1.26 -4.46 117.12 114.71 2d63 n MET 37 Ca 0.00 0.43 -0.43 0.00 -1.81 0.00 0.00 57.70 55.89 2d63 n MET 37 Cb 0.00 -1.83 0.00 0.00 -0.71 0.00 0.00 33.22 30.68 2d63 n MET 37 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d63 n GLY 38 N 1.30 3.15 3.34 3.03 0.00 -1.26 -4.92 105.19 109.83 2d63 n GLY 38 Ca 0.10 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 2d63 n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d63 s VAL 39 N 3.91 2.14 0.31 1.61 -7.23 -1.26 -5.01 120.40 114.87 2d63 s VAL 39 Ca 0.52 -1.28 -0.28 0.00 -1.81 0.00 0.00 61.98 59.12 2d63 s VAL 39 Cb 0.07 -1.80 -0.09 0.00 0.56 0.00 0.00 36.38 35.12 2d63 s VAL 39 CO 0.03 0.44 1.13 -0.47 -0.31 0.00 0.00 175.10 175.92 2d63 s TYR 40 N -0.74 3.44 0.06 2.82 5.04 -1.26 -4.56 117.35 122.15 2d63 s TYR 40 Ca 0.11 1.65 0.07 0.00 -2.44 0.00 0.00 57.07 56.46 2d63 s TYR 40 Cb -0.10 -3.33 -0.03 0.00 0.35 0.00 0.00 41.96 38.86 2d63 s TYR 40 CO 0.01 -0.78 -0.20 -0.80 -1.34 0.00 0.00 175.55 172.44 2d63 s ASN 41 N -0.92 2.40 0.67 4.32 -0.87 -1.01 -4.30 114.94 115.23 2d63 s ASN 41 Ca 0.47 -0.56 -0.01 0.00 -1.57 0.00 0.00 52.86 51.19 2d63 s ASN 41 Cb -0.32 -0.17 0.11 0.00 -0.02 0.00 0.00 41.25 40.85 2d63 s ASN 41 CO 0.41 0.11 0.76 -0.90 -2.57 0.00 0.00 177.10 174.92 2d63 n ASP 42 N 1.62 0.94 0.21 -1.22 5.68 0.41 -4.83 116.55 119.36 2d63 n ASP 42 Ca -0.18 -1.81 0.18 0.00 -0.50 0.00 0.00 54.79 52.48 2d63 n ASP 42 Cb 0.53 -0.50 0.80 0.00 -1.14 0.00 0.00 41.12 40.82 2d63 n ASP 42 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d63 h GLU 43 N 0.00 0.00 -0.01 0.11 4.39 -1.91 0.28 114.58 117.44 2d63 h GLU 43 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2d63 h GLU 43 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2d63 h GLU 43 CO 0.26 0.00 -0.23 2.41 -1.16 0.00 0.00 179.01 180.29 2d63 n THR 44 N -3.38 0.00 -1.44 1.13 -1.04 -1.26 -4.65 114.28 103.64 2d63 n THR 44 Ca 0.02 -0.09 -0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2d63 n THR 44 Cb 0.46 0.20 -0.00 0.00 -1.82 0.00 0.00 70.33 69.17 2d63 n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d63 n GLY 45 N 1.34 0.38 3.55 3.41 0.00 0.99 -5.05 105.19 109.81 2d63 n GLY 45 Ca 0.12 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 2d63 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d63 s LYS 46 N -2.89 1.97 -0.74 1.61 1.02 -1.26 -4.82 119.74 114.63 2d63 s LYS 46 Ca 0.00 -1.47 -0.03 0.00 0.02 0.00 0.00 55.97 54.49 2d63 s LYS 46 Cb 0.00 -2.02 0.19 0.00 -0.52 0.00 0.00 37.83 35.47 2d63 s LYS 46 CO 0.00 0.38 0.59 0.99 -0.92 0.00 0.00 175.35 176.39 2d63 s THR 47 N -2.09 4.07 0.76 2.17 2.01 -1.26 -0.44 115.64 120.86 2d63 s THR 47 Ca 0.28 -3.29 -0.11 0.00 0.31 0.00 0.00 61.69 58.87 2d63 s THR 47 Cb -0.07 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.90 2d63 s THR 47 CO 0.16 -0.97 1.09 -2.16 -0.69 0.00 0.00 174.62 172.05 2d63 s PRO 48 N -0.56 2.39 -0.06 4.92 0.04 -1.26 -5.04 135.00 135.43 2d63 s PRO 48 Ca 0.21 0.68 -0.23 0.00 0.04 0.00 0.00 61.00 61.70 2d63 s PRO 48 Cb -0.15 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2d63 s PRO 48 CO -0.07 -1.41 0.69 0.08 0.04 0.00 0.00 177.00 176.32 2d63 s VAL 49 N -3.16 5.04 0.68 -0.36 1.01 -1.26 -4.98 120.40 117.37 2d63 s VAL 49 Ca 0.60 1.42 -0.17 0.00 0.00 0.00 0.00 61.98 63.83 2d63 s VAL 49 Cb -0.14 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2d63 s VAL 49 CO 0.54 0.27 1.10 0.18 0.00 0.00 0.00 175.10 177.19 2d63 n LEU 50 N 3.70 4.53 -0.14 3.92 4.77 -1.26 -4.84 117.00 127.67 2d63 n LEU 50 Ca -0.02 0.74 -0.12 0.00 -0.03 0.00 0.00 56.01 56.58 2d63 n LEU 50 Cb 0.51 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 2d63 n LEU 50 CO 0.47 -1.62 0.64 0.74 -1.33 0.00 0.00 177.39 176.29 2d63 h THR 51 N 0.10 1.27 -0.85 -5.08 2.02 -1.97 -2.04 112.91 106.36 2d63 h THR 51 Ca -0.49 -1.40 0.06 0.00 0.77 0.00 0.00 66.41 65.35 2d63 h THR 51 Cb 1.34 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 2d63 h THR 51 CO 0.50 0.48 0.56 0.77 0.37 0.00 0.00 175.52 178.19 2d63 h SER 52 N 0.77 0.85 -0.28 4.18 4.64 -1.90 -1.14 113.55 120.66 2d63 h SER 52 Ca 0.09 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2d63 h SER 52 Cb 0.82 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2d63 h SER 52 CO 0.07 0.55 -0.10 0.58 -0.87 0.00 0.00 176.83 177.06 2d63 h VAL 53 N 0.96 1.29 -0.89 0.95 2.07 -1.85 -1.54 116.25 117.24 2d63 h VAL 53 Ca 0.36 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2d63 h VAL 53 Cb 0.19 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2d63 h VAL 53 CO -0.13 0.37 0.58 0.11 0.02 0.00 0.00 177.57 178.52 2d63 h LYS 54 N 0.31 1.18 -0.64 1.57 1.79 -0.77 0.52 116.57 120.53 2d63 h LYS 54 Ca 0.07 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2d63 h LYS 54 Cb 0.60 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 2d63 h LYS 54 CO 0.03 0.79 0.08 0.87 -1.08 0.00 0.00 179.45 180.15 2d63 h LYS 55 N 1.21 1.07 -0.41 3.15 1.57 -1.13 -1.01 116.57 121.03 2d63 h LYS 55 Ca 0.32 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2d63 h LYS 55 Cb -0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2d63 h LYS 55 CO -0.07 0.99 0.07 0.00 -0.57 0.00 0.00 179.45 179.88 2d63 h ALA 56 N 1.08 0.54 -0.12 3.86 0.00 -0.67 -1.37 119.26 122.58 2d63 h ALA 56 Ca 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2d63 h ALA 56 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d63 h ALA 56 CO 0.02 0.24 -0.02 0.93 0.00 0.00 0.00 179.25 180.42 2d63 h GLU 57 N 0.52 0.17 0.03 0.00 5.08 -0.62 -0.42 114.58 119.35 2d63 h GLU 57 Ca 0.12 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d63 h GLU 57 Cb 0.36 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d63 h GLU 57 CO 0.01 0.21 -0.01 0.37 -1.00 0.00 0.00 179.01 178.58 2d63 h GLN 58 N 0.17 -0.04 -0.40 2.33 5.75 -0.77 -1.66 115.11 120.49 2d63 h GLN 58 Ca 0.04 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2d63 h GLN 58 Cb 0.16 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 2d63 h GLN 58 CO 0.00 0.24 0.04 -0.92 -2.65 0.00 0.00 178.83 175.54 2d63 h TYR 59 N -0.31 0.05 -0.72 3.99 3.20 -0.20 -2.14 116.97 120.84 2d63 h TYR 59 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2d63 h TYR 59 Cb 0.29 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2d63 h TYR 59 CO 0.02 -0.04 0.29 -0.07 -1.64 0.00 0.00 178.16 176.73 2d63 h LEU 60 N 0.15 0.97 -1.08 2.82 3.38 -1.05 -0.90 115.31 119.61 2d63 h LEU 60 Ca 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2d63 h LEU 60 Cb 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2d63 h LEU 60 CO -0.30 0.86 0.57 0.25 0.09 0.00 0.00 178.44 179.91 2d63 h LEU 61 N 1.04 1.05 0.04 1.67 5.85 -0.67 0.89 115.31 125.17 2d63 h LEU 61 Ca 0.24 -0.04 -0.24 0.00 0.84 0.00 0.00 57.88 58.68 2d63 h LEU 61 Cb 0.19 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2d63 h LEU 61 CO -0.02 0.78 -1.17 -0.33 -0.34 0.00 0.00 178.44 177.35 2d63 h GLU 62 N 1.22 0.08 0.00 1.25 5.08 -1.07 -3.39 114.58 117.75 2d63 h GLU 62 Ca 0.32 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2d63 h GLU 62 Cb -0.10 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2d63 h GLU 62 CO -0.07 1.01 -1.83 0.09 -1.00 0.00 0.00 179.01 177.22 2d63 n ASN 63 N -3.37 1.11 -4.72 1.42 4.13 -0.37 -4.97 115.26 108.48 2d63 n ASN 63 Ca -0.05 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.79 2d63 n ASN 63 Cb 0.98 1.62 -0.03 0.00 -1.54 0.00 0.00 39.78 40.82 2d63 n ASN 63 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2d63 s GLU 64 N -3.04 4.16 0.00 3.52 2.02 0.29 -4.88 118.70 120.76 2d63 s GLU 64 Ca -0.06 2.51 0.05 0.00 0.02 0.00 0.00 54.97 57.49 2d63 s GLU 64 Cb 0.10 -3.10 -0.00 0.00 0.10 0.00 0.00 34.13 31.23 2d63 s GLU 64 CO 0.70 -0.69 0.45 0.25 0.02 0.00 0.00 175.26 175.98 2d63 n THR 66 N 3.87 0.00 -3.47 3.63 -2.24 -1.26 -4.99 114.28 109.83 2d63 n THR 66 Ca 0.15 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2d63 n THR 66 Cb 0.37 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2d63 n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d63 s THR 67 N -0.87 0.01 -0.11 4.28 -1.32 -1.26 -5.02 115.64 111.35 2d63 s THR 67 Ca 0.04 -0.12 0.17 0.00 -1.21 0.00 0.00 61.69 60.57 2d63 s THR 67 Cb 0.04 -1.03 0.25 0.00 -1.51 0.00 0.00 72.50 70.25 2d63 s THR 67 CO 0.12 -0.06 1.13 0.29 -2.21 0.00 0.00 174.62 173.88 2d63 n LYS 68 N -0.33 1.39 -1.61 7.08 4.76 -1.26 -5.07 118.16 123.12 2d63 n LYS 68 Ca -0.17 -2.42 -0.41 0.00 -2.87 0.00 0.00 58.31 52.45 2d63 n LYS 68 Cb 0.65 -1.41 0.02 0.00 -1.84 0.00 0.00 35.03 32.44 2d63 n LYS 68 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2d63 n ASN 69 N -1.30 1.19 -4.46 4.39 2.85 -1.26 -4.84 115.26 111.83 2d63 n ASN 69 Ca 0.14 1.01 -0.46 0.00 -0.11 0.00 0.00 54.58 55.16 2d63 n ASN 69 Cb 0.61 -1.36 -0.02 0.00 1.24 0.00 0.00 39.78 40.25 2d63 n ASN 69 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2d63 n TYR 70 N -0.62 0.03 -2.31 1.20 4.01 -1.26 -4.99 117.16 113.22 2d63 n TYR 70 Ca 0.10 0.84 -0.25 0.00 -0.16 0.00 0.00 57.90 58.43 2d63 n TYR 70 Cb 0.40 -2.05 0.06 0.00 -0.31 0.00 0.00 39.34 37.44 2d63 n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d63 s LEU 71 N 2.12 2.93 0.95 7.72 1.43 -1.26 -5.05 118.68 127.51 2d63 s LEU 71 Ca 0.62 0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.94 2d63 s LEU 71 Cb -0.82 -3.05 0.16 0.00 0.03 0.00 0.00 46.19 42.51 2d63 s LEU 71 CO 0.58 -1.48 1.09 -0.83 0.23 0.00 0.00 176.35 175.94 2d63 s GLY 72 N -4.49 1.59 0.35 -3.19 0.00 -1.26 -4.86 107.32 95.47 2d63 s GLY 72 Ca 0.59 -0.18 0.08 0.00 0.00 0.00 0.00 44.72 45.21 2d63 s GLY 72 CO 0.43 0.36 1.88 -2.22 0.00 0.00 0.00 173.10 173.55 2d63 h ILE 73 N -1.72 0.86 -0.14 0.90 2.04 -1.97 -0.78 117.51 116.69 2d63 h ILE 73 Ca -0.52 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2d63 h ILE 73 Cb 1.30 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2d63 h ILE 73 CO 0.56 0.13 0.00 -0.90 0.00 0.00 0.00 178.15 177.93 2d63 n ASP 74 N -4.55 1.23 0.00 1.72 5.75 -1.26 -4.42 116.55 115.03 2d63 n ASP 74 Ca 0.17 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 2d63 n ASP 74 Cb 0.44 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2d63 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d63 n GLY 75 N 1.02 -1.54 3.65 6.12 0.00 -0.30 -0.78 105.19 113.36 2d63 n GLY 75 Ca 0.15 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 2d63 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d63 s ILE 76 N 0.00 4.27 0.26 -0.61 1.01 -1.26 -4.20 121.20 120.67 2d63 s ILE 76 Ca 0.00 1.50 -0.02 0.00 0.00 0.00 0.00 60.65 62.14 2d63 s ILE 76 Cb 0.00 -4.08 0.24 0.00 0.01 0.00 0.00 42.46 38.62 2d63 s ILE 76 CO 0.00 -0.26 1.77 1.55 0.00 0.00 0.00 174.94 178.00 2d63 h PRO 77 N 8.50 0.64 -0.51 2.79 0.13 -1.97 -1.58 132.00 139.99 2d63 h PRO 77 Ca -0.26 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2d63 h PRO 77 Cb 1.10 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 2d63 h PRO 77 CO 0.99 0.42 0.32 0.93 -0.23 0.00 0.00 178.00 180.44 2d63 h GLU 78 N 0.65 0.64 -0.58 0.86 4.39 -2.00 -1.69 114.58 116.86 2d63 h GLU 78 Ca 0.45 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.20 2d63 h GLU 78 Cb 0.60 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.03 2d63 h GLU 78 CO -0.34 0.42 0.21 0.35 -1.16 0.00 0.00 179.01 178.49 2d63 h PHE 79 N 0.66 0.36 -0.45 4.33 3.57 -1.64 -0.36 116.94 123.40 2d63 h PHE 79 Ca 0.19 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2d63 h PHE 79 Cb -0.04 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2d63 h PHE 79 CO -0.05 0.10 0.28 0.78 -2.23 0.00 0.00 178.31 177.19 2d63 h GLY 80 N 0.39 0.65 0.89 2.40 0.00 -0.88 -0.58 103.07 105.94 2d63 h GLY 80 Ca 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2d63 h GLY 80 CO -0.29 0.25 0.05 3.21 0.00 0.00 0.00 176.54 179.77 2d63 h ARG 81 N 0.60 0.50 -0.36 4.80 3.08 -0.67 -1.68 114.38 120.65 2d63 h ARG 81 Ca 0.16 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2d63 h ARG 81 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2d63 h ARG 81 CO -0.03 0.59 0.11 0.00 -1.07 0.00 0.00 179.97 179.57 2d63 h THR 83 N 0.51 1.27 -0.38 0.00 2.02 -0.77 -2.23 112.91 113.33 2d63 h THR 83 Ca 0.12 -1.21 -0.10 0.00 0.77 0.00 0.00 66.41 65.99 2d63 h THR 83 Cb 0.16 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2d63 h THR 83 CO -0.01 0.41 -0.18 1.56 0.37 0.00 0.00 175.52 177.68 2d63 h GLN 84 N 0.67 0.70 -0.53 6.66 4.20 -0.88 -1.84 115.11 124.09 2d63 h GLN 84 Ca 0.11 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 2d63 h GLN 84 Cb 0.64 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2d63 h GLN 84 CO 0.04 0.84 -0.00 0.93 -0.67 0.00 0.00 178.83 179.97 2d63 h GLU 85 N 0.63 0.94 -0.83 1.46 5.08 -1.26 -0.18 114.58 120.42 2d63 h GLU 85 Ca 0.10 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2d63 h GLU 85 Cb 0.65 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2d63 h GLU 85 CO 0.05 0.96 0.41 1.25 -1.00 0.00 0.00 179.01 180.67 2d63 h LEU 86 N 0.81 1.08 0.04 1.33 5.85 -1.21 0.18 115.31 123.39 2d63 h LEU 86 Ca 0.15 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2d63 h LEU 86 Cb 0.54 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2d63 h LEU 86 CO 0.03 0.90 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.94 2d63 h LEU 87 N 1.17 -0.05 0.00 2.25 3.38 -1.14 -3.40 115.31 117.52 2d63 h LEU 87 Ca 0.29 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2d63 h LEU 87 Cb 0.10 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2d63 h LEU 87 CO -0.04 0.69 -1.61 0.49 0.09 0.00 0.00 178.44 178.06 2d63 n PHE 88 N -4.75 0.13 0.00 1.13 3.72 -0.10 -4.72 117.46 112.88 2d63 n PHE 88 Ca -0.08 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2d63 n PHE 88 Cb 0.33 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 2d63 n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d63 n GLY 89 N 1.31 2.69 0.33 1.37 0.00 0.05 -4.56 105.19 106.37 2d63 n GLY 89 Ca -0.02 -1.44 0.23 0.00 0.00 0.00 0.00 46.02 44.79 2d63 n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d63 h LYS 90 N 0.00 0.11 -0.59 1.61 6.56 -1.89 -0.15 116.57 122.21 2d63 h LYS 90 Ca 0.00 -0.01 -0.26 0.00 -1.06 0.00 0.00 60.65 59.32 2d63 h LYS 90 Cb 0.00 -0.02 -0.16 0.00 -0.57 0.00 0.00 32.23 31.48 2d63 h LYS 90 CO 0.00 0.07 0.20 0.41 -2.06 0.00 0.00 179.45 178.07 2d63 n GLY 91 N -1.34 4.46 3.74 3.86 0.00 -1.26 -5.00 105.19 109.65 2d63 n GLY 91 Ca 0.30 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 2d63 n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d63 n SER 92 N -0.89 2.89 0.07 1.61 2.88 -0.07 -4.91 113.62 115.20 2d63 n SER 92 Ca 0.41 1.04 -0.01 0.00 -1.33 0.00 0.00 58.87 58.98 2d63 n SER 92 Cb 1.26 -1.58 0.25 0.00 -0.75 0.00 0.00 64.21 63.40 2d63 n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d63 h ALA 93 N 1.82 1.20 -0.90 -1.46 0.00 -1.92 -2.56 119.26 115.44 2d63 h ALA 93 Ca -0.50 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.12 2d63 h ALA 93 Cb 1.29 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2d63 h ALA 93 CO 0.59 0.53 0.59 -0.07 0.00 0.00 0.00 179.25 180.88 2d63 h LEU 94 N 0.28 0.92 -0.03 0.00 3.38 -1.95 0.19 115.31 118.10 2d63 h LEU 94 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2d63 h LEU 94 Cb 0.67 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2d63 h LEU 94 CO 0.05 0.61 -0.32 0.40 0.09 0.00 0.00 178.44 179.27 2d63 h ILE 95 N 1.06 1.47 -0.85 1.22 2.04 -1.86 -0.96 117.51 119.63 2d63 h ILE 95 Ca 0.38 -1.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 2d63 h ILE 95 Cb 0.14 2.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2d63 h ILE 95 CO -0.13 0.52 0.45 0.78 0.00 0.00 0.00 178.15 179.76 2d63 h ASN 96 N -0.28 1.06 -0.10 1.72 2.35 -1.06 -1.45 115.58 117.82 2d63 h ASN 96 Ca -0.03 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2d63 h ASN 96 Cb 1.01 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2d63 h ASN 96 CO 0.06 0.86 0.00 0.47 -1.65 0.00 0.00 177.43 177.18 2d63 n ASP 97 N -4.33 0.87 -3.92 5.81 8.00 0.63 -4.92 116.55 118.69 2d63 n ASP 97 Ca 0.09 -1.64 -0.26 0.00 0.71 0.00 0.00 54.79 53.69 2d63 n ASP 97 Cb 0.11 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 2d63 n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d63 n LYS 98 N -0.18 -3.78 0.00 -1.24 5.02 -0.55 -4.24 118.16 113.20 2d63 n LYS 98 Ca 0.13 0.46 0.13 0.00 -2.02 0.00 0.00 58.31 57.01 2d63 n LYS 98 Cb 0.19 -4.77 0.26 0.00 -0.02 0.00 0.00 35.03 30.69 2d63 n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d63 n ARG 99 N -4.39 1.99 -4.80 1.97 1.74 -0.39 -3.58 116.66 109.20 2d63 n ARG 99 Ca -0.26 -1.49 -0.25 0.00 -0.77 0.00 0.00 57.85 55.08 2d63 n ARG 99 Cb 0.66 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 30.48 2d63 n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d63 s ALA 100 N -2.04 1.62 -0.02 7.54 0.00 -1.25 -1.63 121.76 125.98 2d63 s ALA 100 Ca 0.31 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2d63 s ALA 100 Cb 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2d63 s ALA 100 CO 0.33 0.38 -0.14 1.03 0.00 0.00 0.00 175.76 177.36 2d63 s ARG 101 N -0.74 1.22 -0.07 0.00 1.81 -0.13 -4.98 118.95 116.07 2d63 s ARG 101 Ca 0.07 -0.50 0.04 0.00 -1.72 0.00 0.00 55.73 53.62 2d63 s ARG 101 Cb -0.08 -1.15 0.00 0.00 -0.45 0.00 0.00 34.95 33.27 2d63 s ARG 101 CO 0.00 0.27 -0.18 0.99 -0.68 0.00 0.00 175.30 175.70 2d63 s THR 102 N -0.20 1.56 -0.15 0.02 2.01 -1.26 -0.31 115.64 117.30 2d63 s THR 102 Ca 0.03 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 2d63 s THR 102 Cb -0.07 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2d63 s THR 102 CO -0.00 0.45 -0.05 0.00 -0.69 0.00 0.00 174.62 174.33 2d63 s ALA 103 N 0.35 2.94 0.11 7.40 0.00 -0.34 -4.86 121.76 127.36 2d63 s ALA 103 Ca -0.12 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2d63 s ALA 103 Cb -0.15 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 2d63 s ALA 103 CO 0.05 0.23 1.17 -1.14 0.00 0.00 0.00 175.76 176.06 2d63 s GLN 104 N 0.35 4.49 0.23 0.00 0.74 0.04 -1.09 119.66 124.41 2d63 s GLN 104 Ca -0.05 1.76 0.04 0.00 0.05 0.00 0.00 55.36 57.16 2d63 s GLN 104 Cb -0.14 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 2d63 s GLN 104 CO 0.03 -0.14 -0.02 0.95 -0.55 0.00 0.00 175.29 175.56 2d63 s THR 105 N 0.54 1.16 -1.13 -0.34 -4.23 -0.32 -4.63 115.64 106.70 2d63 s THR 105 Ca 0.55 -2.05 -0.21 0.00 -1.18 0.00 0.00 61.69 58.80 2d63 s THR 105 Cb -0.30 -2.31 0.03 0.00 1.34 0.00 0.00 72.50 71.26 2d63 s THR 105 CO 0.32 -0.36 1.66 -2.16 -0.54 0.00 0.00 174.62 173.54 2d63 s PRO 106 N -3.83 3.51 0.04 3.99 0.04 -1.26 -1.61 135.00 135.89 2d63 s PRO 106 Ca 0.27 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 59.95 2d63 s PRO 106 Cb 0.05 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2d63 s PRO 106 CO 0.08 -2.54 0.00 0.41 0.04 0.00 0.00 177.00 174.99 2d63 n GLY 107 N 6.21 -2.11 0.23 0.56 0.00 -0.96 -2.68 105.19 106.44 2d63 n GLY 107 Ca 0.41 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 2d63 n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d63 h GLY 108 N -0.11 0.40 1.04 -0.02 0.00 -1.77 -2.05 103.07 100.56 2d63 h GLY 108 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2d63 h GLY 108 CO 0.00 0.28 0.36 -0.84 0.00 0.00 0.00 176.54 176.34 2d63 h THR 109 N 0.34 1.26 -0.61 4.70 2.02 -1.90 -0.88 112.91 117.84 2d63 h THR 109 Ca 0.06 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2d63 h THR 109 Cb 0.58 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2d63 h THR 109 CO 0.04 0.32 0.22 1.23 0.37 0.00 0.00 175.52 177.70 2d63 h GLY 110 N 1.15 0.96 1.13 2.16 0.00 -1.22 -1.80 103.07 105.45 2d63 h GLY 110 Ca 0.27 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2d63 h GLY 110 CO -0.03 0.48 0.15 0.00 0.00 0.00 0.00 176.54 177.14 2d63 h ALA 111 N 1.37 0.99 -0.61 3.60 0.00 -0.65 -1.37 119.26 122.59 2d63 h ALA 111 Ca 0.20 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2d63 h ALA 111 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2d63 h ALA 111 CO -0.02 0.65 0.15 -0.07 0.00 0.00 0.00 179.25 179.97 2d63 h LEU 112 N 1.02 0.92 -0.43 0.00 3.38 -0.62 -0.84 115.31 118.74 2d63 h LEU 112 Ca 0.21 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2d63 h LEU 112 Cb 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2d63 h LEU 112 CO 0.00 0.91 0.02 -0.09 0.09 0.00 0.00 178.44 179.37 2d63 h ARG 113 N 0.88 0.75 -0.53 1.13 9.65 -1.13 -0.64 114.38 124.50 2d63 h ARG 113 Ca 0.19 -0.23 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2d63 h ARG 113 Cb 0.35 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2d63 h ARG 113 CO 0.00 0.81 0.26 0.28 2.80 0.00 0.00 179.97 184.13 2d63 h VAL 114 N 0.59 1.19 -0.54 0.20 2.07 -1.11 0.21 116.25 118.87 2d63 h VAL 114 Ca 0.12 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2d63 h VAL 114 Cb 0.46 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2d63 h VAL 114 CO 0.02 0.21 0.35 0.00 0.02 0.00 0.00 177.57 178.17 2d63 h ALA 115 N 1.10 0.69 -0.23 1.67 0.00 -0.99 -0.58 119.26 120.91 2d63 h ALA 115 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2d63 h ALA 115 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2d63 h ALA 115 CO -0.02 0.15 0.11 0.00 0.00 0.00 0.00 179.25 179.48 2d63 h ALA 116 N 1.18 0.30 -0.70 0.00 0.00 -0.69 0.17 119.26 119.53 2d63 h ALA 116 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d63 h ALA 116 Cb -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2d63 h ALA 116 CO -0.04 -0.13 0.36 -0.44 0.00 0.00 0.00 179.25 179.00 2d63 h ASP 117 N 0.24 0.90 0.07 0.00 3.32 -0.80 -0.82 116.42 119.33 2d63 h ASP 117 Ca 0.08 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2d63 h ASP 117 Cb 0.13 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2d63 h ASP 117 CO -0.01 0.76 -0.05 0.15 -1.72 0.00 0.00 179.24 178.37 2d63 h PHE 118 N 0.97 -0.14 -0.14 4.55 3.57 -0.85 -2.31 116.94 122.58 2d63 h PHE 118 Ca 0.24 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2d63 h PHE 118 Cb 0.09 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2d63 h PHE 118 CO 0.00 -0.09 0.07 -0.07 -2.23 0.00 0.00 178.31 176.00 2d63 h LEU 119 N -0.13 0.18 -1.34 0.59 3.38 -0.77 -1.28 115.31 115.95 2d63 h LEU 119 Ca -0.00 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2d63 h LEU 119 Cb 0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2d63 h LEU 119 CO -0.00 0.24 0.48 0.00 0.09 0.00 0.00 178.44 179.25 2d63 h ALA 120 N 0.95 1.62 0.00 1.53 0.00 -1.09 -1.82 119.26 120.44 2d63 h ALA 120 Ca 0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2d63 h ALA 120 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2d63 h ALA 120 CO -0.01 0.29 -1.68 1.63 0.00 0.00 0.00 179.25 179.48 2d63 n LYS 121 N -4.46 0.64 0.00 0.00 4.76 -0.88 -4.59 118.16 113.63 2d63 n LYS 121 Ca 0.10 0.04 0.04 0.00 -2.87 0.00 0.00 58.31 55.61 2d63 n LYS 121 Cb 0.16 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 2d63 n LYS 121 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2d63 n ASN 122 N -2.63 1.09 -4.02 4.39 3.02 -0.49 -5.05 115.26 111.57 2d63 n ASN 122 Ca -0.10 -1.05 -0.26 0.00 -0.03 0.00 0.00 54.58 53.15 2d63 n ASN 122 Cb 0.76 0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 40.29 2d63 n ASN 122 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d63 s THR 123 N -1.12 0.51 -2.31 3.41 -4.23 -0.69 -5.03 115.64 106.17 2d63 s THR 123 Ca 0.07 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.85 2d63 s THR 123 Cb 0.06 -2.33 0.43 0.00 1.34 0.00 0.00 72.50 72.01 2d63 s THR 123 CO 0.19 0.00 1.65 -1.54 -0.54 0.00 0.00 174.62 174.38 2d63 n SER 124 N -1.40 1.47 -4.60 3.99 3.41 -1.26 -4.81 113.62 110.43 2d63 n SER 124 Ca -0.05 -1.36 -0.49 0.00 -0.26 0.00 0.00 58.87 56.71 2d63 n SER 124 Cb 0.65 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.60 2d63 n SER 124 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d63 n VAL 125 N 0.01 0.58 0.00 -3.33 0.31 -1.26 -4.87 118.33 109.77 2d63 n VAL 125 Ca 0.16 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2d63 n VAL 125 Cb 0.37 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 2d63 n VAL 125 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d63 n LYS 126 N 2.13 2.50 -4.40 5.55 4.76 -1.26 -4.79 118.16 122.65 2d63 n LYS 126 Ca 0.16 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.39 2d63 n LYS 126 Cb 0.24 -0.77 -0.13 0.00 -1.84 0.00 0.00 35.03 32.53 2d63 n LYS 126 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d63 s ARG 129 N -1.28 1.01 -0.09 1.97 0.52 -1.26 -1.97 118.95 117.85 2d63 s ARG 129 Ca 0.00 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.44 2d63 s ARG 129 Cb 0.00 -1.04 0.01 0.00 0.52 0.00 0.00 34.95 34.44 2d63 s ARG 129 CO 0.00 0.26 -0.17 0.08 0.02 0.00 0.00 175.30 175.49 2d63 s VAL 133 N -0.85 1.51 -0.22 3.52 1.01 -0.10 -1.88 120.40 123.39 2d63 s VAL 133 Ca 0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 2d63 s VAL 133 Cb -0.08 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2d63 s VAL 133 CO 0.01 0.44 0.14 0.26 0.00 0.00 0.00 175.10 175.95 2d63 s TRP 134 N 0.66 3.34 0.23 5.22 0.52 0.14 -1.02 118.94 128.02 2d63 s TRP 134 Ca -0.14 0.24 0.10 0.00 0.02 0.00 0.00 56.10 56.32 2d63 s TRP 134 Cb -0.16 -2.22 -0.05 0.00 -1.15 0.00 0.00 33.47 29.89 2d63 s TRP 134 CO 0.04 0.14 -0.19 0.14 0.02 0.00 0.00 176.95 177.10 2d63 s VAL 135 N 0.79 2.17 0.74 4.03 -7.23 0.05 -0.26 120.40 120.68 2d63 s VAL 135 Ca 0.07 -2.21 -0.11 0.00 -1.81 0.00 0.00 61.98 57.92 2d63 s VAL 135 Cb -0.13 -2.13 0.03 0.00 0.56 0.00 0.00 36.38 34.72 2d63 s VAL 135 CO 0.02 -0.39 1.07 -0.94 -0.31 0.00 0.00 175.10 174.56 2d63 s SER 136 N -3.18 4.97 -0.22 4.85 1.04 -1.26 -1.18 113.70 118.72 2d63 s SER 136 Ca 0.24 1.55 0.02 0.00 0.48 0.00 0.00 55.95 58.24 2d63 s SER 136 Cb -0.05 -2.36 0.05 0.00 0.10 0.00 0.00 66.02 63.76 2d63 s SER 136 CO 0.11 -1.70 -0.12 0.21 0.98 0.00 0.00 173.24 172.72 2d63 s ASN 137 N -3.76 3.73 0.79 7.02 2.47 -0.74 -2.74 114.94 121.70 2d63 s ASN 137 Ca 0.59 -1.03 -0.10 0.00 0.42 0.00 0.00 52.86 52.74 2d63 s ASN 137 Cb -0.15 -1.37 0.10 0.00 -1.45 0.00 0.00 41.25 38.38 2d63 s ASN 137 CO 0.55 -0.14 1.12 -2.16 -3.72 0.00 0.00 177.10 172.75 2d63 s PRO 138 N 1.28 1.77 0.34 0.43 0.04 -1.26 -2.88 135.00 134.71 2d63 s PRO 138 Ca -0.03 -0.26 0.05 0.00 0.04 0.00 0.00 61.00 60.80 2d63 s PRO 138 Cb -0.17 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2d63 s PRO 138 CO -0.08 -1.60 0.33 0.45 0.04 0.00 0.00 177.00 176.15 2d63 s SER 139 N -4.63 1.54 -0.12 6.66 0.15 -1.11 -4.75 113.70 111.44 2d63 s SER 139 Ca 0.64 -1.71 -0.29 0.00 0.70 0.00 0.00 55.95 55.29 2d63 s SER 139 Cb -0.09 0.59 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 2d63 s SER 139 CO 0.48 -1.13 1.43 0.86 1.20 0.00 0.00 173.24 176.08 2d63 s TRP 140 N -3.30 2.46 0.41 3.44 -0.00 -1.19 -4.64 118.94 116.12 2d63 s TRP 140 Ca 0.38 0.65 0.20 0.00 -0.00 0.00 0.00 56.10 57.33 2d63 s TRP 140 Cb 0.02 -3.69 1.13 0.00 -0.00 0.00 0.00 33.47 30.93 2d63 s TRP 140 CO 0.26 -2.65 1.80 -1.00 -0.00 0.00 0.00 176.95 175.36 2d63 h PRO 141 N 8.79 0.36 0.00 5.86 0.13 -1.99 -1.44 132.00 143.71 2d63 h PRO 141 Ca -0.32 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2d63 h PRO 141 Cb 1.14 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2d63 h PRO 141 CO 0.96 0.24 0.00 -1.71 -0.23 0.00 0.00 178.00 177.26 2d63 n ASN 142 N -4.56 0.69 0.12 1.44 5.15 -1.26 -3.07 115.26 113.77 2d63 n ASN 142 Ca 0.24 0.67 -0.13 0.00 -0.60 0.00 0.00 54.58 54.76 2d63 n ASN 142 Cb 0.86 -0.82 -0.07 0.00 -0.53 0.00 0.00 39.78 39.22 2d63 n ASN 142 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2d63 h HIS 143 N 0.00 -0.23 -0.49 1.20 3.86 -1.65 0.03 115.15 117.87 2d63 h HIS 143 Ca 0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2d63 h HIS 143 Cb 0.37 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 2d63 h HIS 143 CO 0.00 -0.14 0.22 -0.22 0.86 0.00 0.00 177.93 178.65 2d63 h LYS 144 N -0.23 0.72 -0.48 2.45 3.64 -1.72 -2.71 116.57 118.23 2d63 h LYS 144 Ca -0.01 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2d63 h LYS 144 Cb 0.19 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2d63 h LYS 144 CO 0.02 0.61 0.28 0.77 -2.27 0.00 0.00 179.45 178.86 2d63 h SER 145 N 0.65 0.44 -0.03 4.20 0.02 -1.55 -0.47 113.55 116.81 2d63 h SER 145 Ca 0.17 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2d63 h SER 145 Cb 0.15 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2d63 h SER 145 CO -0.02 0.31 0.00 0.58 -1.14 0.00 0.00 176.83 176.56 2d63 h VAL 146 N 0.55 1.23 -0.37 2.27 2.07 -0.89 -2.25 116.25 118.85 2d63 h VAL 146 Ca 0.20 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 2d63 h VAL 146 Cb 0.04 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2d63 h VAL 146 CO -0.10 0.18 -0.20 -0.26 0.02 0.00 0.00 177.57 177.21 2d63 h PHE 147 N -0.22 0.80 -0.63 1.57 0.04 -1.45 -2.74 116.94 114.31 2d63 h PHE 147 Ca 0.01 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 2d63 h PHE 147 Cb 0.29 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 2d63 h PHE 147 CO 0.02 0.85 0.32 -0.91 -0.60 0.00 0.00 178.31 177.99 2d63 h ASN 148 N 0.63 0.80 0.34 2.17 -0.26 -1.06 -1.84 115.58 116.36 2d63 h ASN 148 Ca 0.09 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 2d63 h ASN 148 Cb 0.68 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2d63 h ASN 148 CO 0.05 0.67 -0.14 0.77 -1.06 0.00 0.00 177.43 177.71 2d63 h SER 149 N 0.89 0.00 -0.04 5.81 4.64 -1.09 -1.23 113.55 122.53 2d63 h SER 149 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2d63 h SER 149 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2d63 h SER 149 CO -0.03 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 2d63 n ALA 150 N -2.33 2.59 -0.65 5.18 0.00 -0.76 -4.91 120.51 119.64 2d63 n ALA 150 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2d63 n ALA 150 Cb 0.25 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2d63 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d63 n GLY 151 N 1.11 0.64 3.87 0.00 0.00 -0.46 -4.83 105.19 105.52 2d63 n GLY 151 Ca 0.19 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2d63 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d63 s LEU 152 N 0.00 4.33 0.23 0.99 1.43 -0.82 -5.01 118.68 119.83 2d63 s LEU 152 Ca 0.00 0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 53.38 2d63 s LEU 152 Cb 0.00 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 44.07 2d63 s LEU 152 CO 0.00 0.40 0.67 -1.83 0.23 0.00 0.00 176.35 175.82 2d63 s GLU 154 N -1.05 4.08 -0.11 1.70 -1.05 -0.83 -3.58 118.70 117.85 2d63 s GLU 154 Ca 0.15 0.67 0.00 0.00 -0.15 0.00 0.00 54.97 55.64 2d63 s GLU 154 Cb -0.12 -2.75 -0.02 0.00 -0.44 0.00 0.00 34.13 30.80 2d63 s GLU 154 CO 0.04 0.34 -0.11 0.08 0.95 0.00 0.00 175.26 176.57 2d63 s VAL 155 N -1.66 3.31 0.12 1.83 1.01 -1.26 -0.92 120.40 122.82 2d63 s VAL 155 Ca 0.45 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.94 2d63 s VAL 155 Cb -0.14 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2d63 s VAL 155 CO 0.20 0.54 -0.24 -0.13 0.00 0.00 0.00 175.10 175.47 2d63 s ARG 156 N -0.03 1.26 0.02 2.72 1.81 -0.19 -4.95 118.95 119.59 2d63 s ARG 156 Ca -0.02 -1.26 0.01 0.00 -1.72 0.00 0.00 55.73 52.74 2d63 s ARG 156 Cb -0.14 -1.62 -0.04 0.00 -0.45 0.00 0.00 34.95 32.71 2d63 s ARG 156 CO 0.04 0.38 0.07 -1.21 -0.68 0.00 0.00 175.30 173.89 2d63 s GLU 157 N -2.02 2.96 -0.01 3.54 2.02 -1.26 -0.77 118.70 123.17 2d63 s GLU 157 Ca 0.10 -0.57 0.07 0.00 0.02 0.00 0.00 54.97 54.59 2d63 s GLU 157 Cb -0.10 -2.79 -0.02 0.00 0.10 0.00 0.00 34.13 31.32 2d63 s GLU 157 CO 0.05 0.62 -0.23 1.52 0.02 0.00 0.00 175.26 177.24 2d63 s TYR 158 N -1.24 2.06 0.60 1.61 -0.85 -0.32 -4.91 117.35 114.30 2d63 s TYR 158 Ca 0.24 -0.39 -0.18 0.00 -0.52 0.00 0.00 57.07 56.22 2d63 s TYR 158 Cb -0.12 -1.31 -0.05 0.00 0.38 0.00 0.00 41.96 40.86 2d63 s TYR 158 CO 0.16 -0.01 0.94 0.00 -1.52 0.00 0.00 175.55 175.12 2d63 n ALA 159 N 2.38 0.10 0.21 9.51 0.00 -1.26 -1.79 120.51 129.66 2d63 n ALA 159 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2d63 n ALA 159 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2d63 n ALA 159 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d63 n TYR 160 N -1.72 -4.06 -3.52 0.00 9.36 -1.21 -3.96 117.16 112.05 2d63 n TYR 160 Ca 0.14 1.26 -0.38 0.00 3.32 0.00 0.00 57.90 62.24 2d63 n TYR 160 Cb 0.47 2.98 -0.06 0.00 -0.63 0.00 0.00 39.34 42.11 2d63 n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2d63 s TYR 161 N -1.95 3.66 -0.59 2.98 5.04 -1.14 -1.19 117.35 124.17 2d63 s TYR 161 Ca 0.00 0.89 -0.14 0.00 -2.44 0.00 0.00 57.07 55.38 2d63 s TYR 161 Cb 0.00 -2.29 0.15 0.00 0.35 0.00 0.00 41.96 40.16 2d63 s TYR 161 CO 0.00 0.55 0.53 0.34 -1.34 0.00 0.00 175.55 175.63 2d63 s ASP 162 N -0.70 6.21 0.55 4.32 -1.08 0.47 -4.82 116.67 121.63 2d63 s ASP 162 Ca 0.22 -2.01 0.25 0.00 -0.52 0.00 0.00 52.55 50.50 2d63 s ASP 162 Cb -0.16 -2.17 1.47 0.00 -1.46 0.00 0.00 42.92 40.60 2d63 s ASP 162 CO 0.11 -0.77 2.05 0.00 0.52 0.00 0.00 175.17 177.08 2d63 h ALA 163 N 8.57 2.18 0.19 3.66 0.00 -1.96 0.37 119.26 132.25 2d63 h ALA 163 Ca -0.20 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 2d63 h ALA 163 Cb 1.08 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.93 2d63 h ALA 163 CO 0.95 -0.44 -1.20 0.93 0.00 0.00 0.00 179.25 179.49 2d63 h GLU 164 N 0.00 0.48 -0.03 0.00 5.08 -1.96 -3.34 114.58 114.81 2d63 h GLU 164 Ca 0.16 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2d63 h GLU 164 Cb 0.70 0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2d63 h GLU 164 CO -0.00 1.36 -0.01 0.09 -1.00 0.00 0.00 179.01 179.45 2d63 n ASN 165 N -3.88 2.96 -3.77 1.42 4.13 -1.02 -4.98 115.26 110.12 2d63 n ASN 165 Ca -0.15 -1.99 -0.25 0.00 1.68 0.00 0.00 54.58 53.87 2d63 n ASN 165 Cb 0.98 0.01 0.04 0.00 -1.54 0.00 0.00 39.78 39.26 2d63 n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2d63 n HIS 166 N 1.31 -2.15 -4.14 3.10 8.25 0.13 -4.97 115.22 116.75 2d63 n HIS 166 Ca 0.14 0.88 -0.16 0.00 -0.26 0.00 0.00 57.72 58.33 2d63 n HIS 166 Cb 0.59 -4.30 -0.05 0.00 1.12 0.00 0.00 29.99 27.35 2d63 n HIS 166 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2d63 s THR 167 N -3.49 0.00 -0.20 1.59 -1.32 -1.17 -4.96 115.64 106.09 2d63 s THR 167 Ca 0.31 -1.70 -0.25 0.00 -1.21 0.00 0.00 61.69 58.84 2d63 s THR 167 Cb -0.15 -2.61 -0.01 0.00 -1.51 0.00 0.00 72.50 68.22 2d63 s THR 167 CO 0.81 0.00 0.83 -0.22 -2.21 0.00 0.00 174.62 173.83 2d63 s LEU 168 N -3.27 4.13 -1.19 9.08 0.20 -1.26 -0.39 118.68 125.98 2d63 s LEU 168 Ca 0.33 1.11 -0.13 0.00 0.69 0.00 0.00 54.13 56.13 2d63 s LEU 168 Cb 0.00 -3.21 0.18 0.00 -0.43 0.00 0.00 46.19 42.74 2d63 s LEU 168 CO 0.22 -0.45 1.39 -0.62 -0.29 0.00 0.00 176.35 176.60 2d63 s ASP 169 N 1.23 7.08 0.36 3.68 -1.08 -0.33 -4.85 116.67 122.77 2d63 s ASP 169 Ca 0.37 -3.03 0.07 0.00 -0.52 0.00 0.00 52.55 49.44 2d63 s ASP 169 Cb -0.16 -2.38 0.77 0.00 -1.46 0.00 0.00 42.92 39.69 2d63 s ASP 169 CO 0.10 -0.71 1.92 0.15 0.52 0.00 0.00 175.17 177.15 2d63 h PHE 170 N 7.16 0.78 -0.49 -5.34 3.57 -1.93 -1.12 116.94 119.57 2d63 h PHE 170 Ca 0.30 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 2d63 h PHE 170 Cb 0.88 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2d63 h PHE 170 CO 1.07 0.37 0.00 -0.44 -2.23 0.00 0.00 178.31 177.08 2d63 h ASP 171 N 0.73 0.84 -0.44 0.41 3.32 -1.98 -1.98 116.42 117.32 2d63 h ASP 171 Ca 0.37 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 2d63 h ASP 171 Cb 0.45 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2d63 h ASP 171 CO -0.14 0.94 -0.12 0.00 -1.72 0.00 0.00 179.24 178.20 2d63 h ALA 172 N 0.93 0.86 0.49 3.45 0.00 -1.77 -2.36 119.26 120.86 2d63 h ALA 172 Ca 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2d63 h ALA 172 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2d63 h ALA 172 CO 0.02 0.64 -0.42 1.25 0.00 0.00 0.00 179.25 180.75 2d63 h LEU 173 N 0.82 -1.13 -0.27 0.00 6.46 -0.96 0.91 115.31 121.14 2d63 h LEU 173 Ca 0.13 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 58.03 2d63 h LEU 173 Cb 0.65 0.37 -0.06 0.00 -0.73 0.00 0.00 40.66 40.89 2d63 h LEU 173 CO 0.05 -0.60 -0.10 0.40 -0.62 0.00 0.00 178.44 177.57 2d63 h ILE 174 N -0.91 0.65 -0.39 4.05 1.08 -1.34 -1.15 117.51 119.49 2d63 h ILE 174 Ca -0.05 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2d63 h ILE 174 Cb 0.78 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2d63 h ILE 174 CO -0.03 0.00 0.20 0.78 -0.69 0.00 0.00 178.15 178.42 2d63 h ASN 175 N -0.05 0.47 -0.30 1.72 2.35 -1.24 -1.92 115.58 116.62 2d63 h ASN 175 Ca 0.14 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2d63 h ASN 175 Cb 0.26 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2d63 h ASN 175 CO -0.31 0.39 -0.01 0.28 -1.65 0.00 0.00 177.43 176.13 2d63 h SER 176 N 0.54 0.52 0.74 5.81 0.02 0.04 -3.05 113.55 118.18 2d63 h SER 176 Ca 0.14 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2d63 h SER 176 Cb 0.03 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2d63 h SER 176 CO -0.02 0.71 0.00 0.18 -1.14 0.00 0.00 176.83 176.56 2d63 n LEU 177 N -4.56 0.34 0.17 5.07 4.77 -0.52 -2.79 117.00 119.48 2d63 n LEU 177 Ca -0.03 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 2d63 n LEU 177 Cb 0.27 -0.51 0.59 0.00 -2.33 0.00 0.00 43.42 41.43 2d63 n LEU 177 CO 0.39 -0.33 0.89 0.78 -1.33 0.00 0.00 177.39 177.79 2d63 h ASN 178 N 0.00 0.00 0.11 -1.43 2.35 -1.25 0.22 115.58 115.58 2d63 h ASN 178 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d63 h ASN 178 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2d63 h ASN 178 CO 0.00 0.00 -0.06 1.21 -1.65 0.00 0.00 177.43 176.93 2d63 n GLU 179 N -2.44 1.19 -2.98 0.81 2.13 -1.12 -4.80 120.64 113.43 2d63 n GLU 179 Ca 0.01 -0.54 -0.41 0.00 0.66 0.00 0.00 57.16 56.88 2d63 n GLU 179 Cb 0.20 -1.49 -0.05 0.00 0.27 0.00 0.00 31.44 30.37 2d63 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d63 s ALA 180 N -2.19 3.46 0.38 4.31 0.00 0.06 -5.05 121.76 122.73 2d63 s ALA 180 Ca 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 2d63 s ALA 180 Cb 0.21 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2d63 s ALA 180 CO 0.40 -0.45 0.63 -0.65 0.00 0.00 0.00 175.76 175.70 2d63 s GLN 181 N 1.65 3.54 0.40 0.00 -0.21 -1.26 -5.01 119.66 118.77 2d63 s GLN 181 Ca 0.36 -0.07 -0.27 0.00 0.02 0.00 0.00 55.36 55.40 2d63 s GLN 181 Cb -0.17 -2.56 -0.10 0.00 1.00 0.00 0.00 33.01 31.18 2d63 s GLN 181 CO 0.14 0.04 1.39 0.00 -2.12 0.00 0.00 175.29 174.73 2d63 n ALA 182 N -1.77 1.83 -0.02 6.09 0.00 -1.22 -1.53 120.51 123.89 2d63 n ALA 182 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2d63 n ALA 182 Cb 0.55 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2d63 n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d63 n GLY 183 N 0.63 0.77 3.84 0.00 0.00 0.21 -4.99 105.19 105.64 2d63 n GLY 183 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2d63 n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d63 s ASP 184 N -2.56 6.75 -0.16 1.61 1.11 -0.58 -4.52 116.67 118.31 2d63 s ASP 184 Ca 0.00 1.46 -0.09 0.00 0.18 0.00 0.00 52.55 54.11 2d63 s ASP 184 Cb 0.00 -2.45 -0.05 0.00 1.07 0.00 0.00 42.92 41.49 2d63 s ASP 184 CO 0.00 -0.39 0.14 -0.69 1.18 0.00 0.00 175.17 175.41 2d63 s VAL 185 N -2.28 5.45 -0.17 -1.27 1.01 -0.79 -1.18 120.40 121.18 2d63 s VAL 185 Ca 0.57 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2d63 s VAL 185 Cb -0.10 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2d63 s VAL 185 CO 0.22 0.52 -0.18 -0.69 0.00 0.00 0.00 175.10 174.96 2d63 s VAL 186 N -0.26 2.26 -0.15 2.92 1.01 -0.95 0.27 120.40 125.50 2d63 s VAL 186 Ca 0.11 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 2d63 s VAL 186 Cb -0.11 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2d63 s VAL 186 CO 0.01 0.53 0.33 -0.22 0.00 0.00 0.00 175.10 175.75 2d63 s LEU 187 N 1.11 4.24 0.02 3.92 0.20 0.64 -1.63 118.68 127.18 2d63 s LEU 187 Ca 0.00 0.56 0.07 0.00 0.69 0.00 0.00 54.13 55.45 2d63 s LEU 187 Cb -0.14 -2.44 -0.02 0.00 -0.43 0.00 0.00 46.19 43.16 2d63 s LEU 187 CO -0.07 0.07 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.50 2d63 s PHE 188 N 0.53 1.77 -0.13 5.38 0.08 -0.33 -4.52 117.98 120.76 2d63 s PHE 188 Ca 0.18 -0.36 -0.22 0.00 0.12 0.00 0.00 56.93 56.65 2d63 s PHE 188 Cb -0.13 -1.09 -0.03 0.00 -0.57 0.00 0.00 43.02 41.19 2d63 s PHE 188 CO 0.05 0.04 0.68 -1.01 -0.10 0.00 0.00 175.22 174.87 2d63 s HIS 189 N -0.65 3.48 0.24 0.36 3.76 -1.26 -0.96 115.29 120.26 2d63 s HIS 189 Ca 0.07 1.11 -0.04 0.00 -0.15 0.00 0.00 55.06 56.05 2d63 s HIS 189 Cb -0.08 -2.81 0.45 0.00 1.11 0.00 0.00 32.58 31.25 2d63 s HIS 189 CO 0.01 -0.04 1.73 0.78 -0.85 0.00 0.00 174.74 176.36 2d63 h GLY 190 N 7.47 1.12 -2.71 -2.22 0.00 -1.55 -3.46 103.07 101.72 2d63 h GLY 190 Ca -0.36 -0.14 0.19 0.00 0.00 0.00 0.00 47.33 47.02 2d63 h GLY 190 CO 0.77 -0.10 0.55 0.00 0.00 0.00 0.00 176.54 177.76 2d63 n HIS 193 N -3.96 1.30 -3.88 0.00 -0.00 -1.26 -4.75 115.22 102.68 2d63 n HIS 193 Ca -0.12 0.76 -0.36 0.00 0.46 0.00 0.00 57.72 58.47 2d63 n HIS 193 Cb 0.61 -2.27 -0.12 0.00 -0.12 0.00 0.00 29.99 28.09 2d63 n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2d63 s ASN 194 N 0.59 5.13 0.00 0.26 3.04 -1.26 0.16 114.94 122.87 2d63 s ASN 194 Ca 0.88 -0.16 0.25 0.00 0.04 0.00 0.00 52.86 53.86 2d63 s ASN 194 Cb -1.06 -1.90 0.39 0.00 -1.54 0.00 0.00 41.25 37.13 2d63 s ASN 194 CO 0.52 0.02 1.34 -0.81 -3.04 0.00 0.00 177.10 175.13 2d63 n PRO 195 N 4.53 1.03 -0.00 0.43 -0.04 -1.26 -3.19 135.00 136.49 2d63 n PRO 195 Ca -0.16 -0.74 -0.07 0.00 -0.04 0.00 0.00 63.50 62.48 2d63 n PRO 195 Cb 0.52 -1.48 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 2d63 n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d63 h THR 196 N 1.81 1.30 0.00 0.52 1.35 -1.89 -3.37 112.91 112.64 2d63 h THR 196 Ca 0.00 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2d63 h THR 196 Cb 0.63 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2d63 h THR 196 CO 0.00 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2d63 n GLY 197 N 0.01 0.78 3.54 5.82 0.00 0.12 -4.43 105.19 111.04 2d63 n GLY 197 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2d63 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d63 s ILE 198 N -3.07 5.00 0.24 -0.61 -1.09 -1.26 -0.51 121.20 119.91 2d63 s ILE 198 Ca 0.00 0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.56 2d63 s ILE 198 Cb 0.00 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2d63 s ILE 198 CO 0.00 0.27 -0.01 -1.81 -1.23 0.00 0.00 174.94 172.16 2d63 s ASP 199 N 1.71 4.58 0.59 3.58 1.01 -1.26 -4.49 116.67 122.40 2d63 s ASP 199 Ca 0.07 -0.58 -0.16 0.00 0.71 0.00 0.00 52.55 52.58 2d63 s ASP 199 Cb -0.16 -0.88 -0.04 0.00 1.01 0.00 0.00 42.92 42.86 2d63 s ASP 199 CO 0.09 0.03 1.07 -2.84 0.21 0.00 0.00 175.17 173.73 2d63 s PRO 200 N -3.46 3.28 0.87 8.23 0.02 -1.26 -5.00 135.00 137.67 2d63 s PRO 200 Ca 0.30 1.30 -0.13 0.00 0.02 0.00 0.00 61.00 62.49 2d63 s PRO 200 Cb -0.07 -2.02 0.12 0.00 0.02 0.00 0.00 34.50 32.55 2d63 s PRO 200 CO 0.19 -0.86 1.18 0.95 -0.33 0.00 0.00 177.00 178.14 2d63 s THR 201 N -2.31 1.99 0.31 0.99 -4.23 -1.26 -4.79 115.64 106.34 2d63 s THR 201 Ca 0.66 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2d63 s THR 201 Cb -0.18 -2.91 0.27 0.00 1.34 0.00 0.00 72.50 71.03 2d63 s THR 201 CO 0.35 0.00 1.97 0.25 -0.54 0.00 0.00 174.62 176.64 2d63 h LEU 202 N -1.32 0.89 -0.82 4.79 5.85 -1.99 -1.05 115.31 121.66 2d63 h LEU 202 Ca -0.47 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 2d63 h LEU 202 Cb 1.32 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2d63 h LEU 202 CO 0.60 0.63 0.37 -0.33 -0.34 0.00 0.00 178.44 179.37 2d63 h GLU 203 N 1.04 1.20 -0.21 1.25 4.39 -1.99 -0.16 114.58 120.09 2d63 h GLU 203 Ca 0.31 -0.19 -0.17 0.00 0.34 0.00 0.00 59.36 59.65 2d63 h GLU 203 Cb -0.04 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2d63 h GLU 203 CO -0.08 0.94 -0.54 1.96 -1.16 0.00 0.00 179.01 180.13 2d63 h GLN 204 N 1.18 0.63 -0.21 2.33 4.20 -1.75 -1.08 115.11 120.41 2d63 h GLN 204 Ca 0.28 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2d63 h GLN 204 Cb 0.15 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2d63 h GLN 204 CO -0.03 1.01 0.11 -1.49 -0.67 0.00 0.00 178.83 177.76 2d63 h TRP 205 N 0.48 0.30 -0.47 2.96 -0.00 -0.79 0.10 115.95 118.53 2d63 h TRP 205 Ca 0.01 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 58.93 2d63 h TRP 205 Cb 1.10 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 30.13 2d63 h TRP 205 CO 0.05 0.28 0.24 1.96 -0.00 0.00 0.00 178.44 180.97 2d63 h GLN 206 N 0.23 0.47 -0.52 0.49 4.20 -0.89 0.22 115.11 119.31 2d63 h GLN 206 Ca 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2d63 h GLN 206 Cb 0.08 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2d63 h GLN 206 CO -0.01 0.31 0.27 1.15 -0.67 0.00 0.00 178.83 179.88 2d63 h THR 207 N 0.49 1.19 -0.65 -0.54 2.02 -0.92 -1.97 112.91 112.53 2d63 h THR 207 Ca 0.20 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2d63 h THR 207 Cb 0.09 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2d63 h THR 207 CO -0.13 0.21 0.26 -0.07 0.37 0.00 0.00 175.52 176.16 2d63 h LEU 208 N 0.70 0.86 -0.13 2.58 3.38 -0.10 -1.36 115.31 121.24 2d63 h LEU 208 Ca 0.18 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d63 h LEU 208 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2d63 h LEU 208 CO -0.03 0.77 0.08 0.00 0.09 0.00 0.00 178.44 179.35 2d63 h ALA 209 N 1.36 0.17 -0.26 1.53 0.00 -0.13 -0.02 119.26 121.91 2d63 h ALA 209 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d63 h ALA 209 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2d63 h ALA 209 CO -0.02 -0.32 0.13 1.96 0.00 0.00 0.00 179.25 181.00 2d63 h GLN 210 N 0.15 0.37 -0.25 0.00 4.20 -1.10 -2.20 115.11 116.27 2d63 h GLN 210 Ca 0.05 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2d63 h GLN 210 Cb 0.03 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2d63 h GLN 210 CO -0.01 0.35 0.06 1.25 -0.67 0.00 0.00 178.83 179.82 2d63 h LEU 211 N 0.29 0.05 -0.45 1.46 5.85 -1.13 -2.10 115.31 119.27 2d63 h LEU 211 Ca 0.09 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2d63 h LEU 211 Cb 0.10 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 2d63 h LEU 211 CO -0.01 0.06 -0.06 -1.28 -0.34 0.00 0.00 178.44 176.81 2d63 h SER 212 N 0.17 -0.31 -0.12 1.25 0.87 -0.77 0.62 113.55 115.25 2d63 h SER 212 Ca 0.11 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2d63 h SER 212 Cb 0.10 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2d63 h SER 212 CO -0.14 -0.11 0.03 0.58 -0.53 0.00 0.00 176.83 176.66 2d63 h VAL 213 N 0.05 0.95 -0.61 2.23 2.07 -1.05 -0.87 116.25 119.03 2d63 h VAL 213 Ca 0.22 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 2d63 h VAL 213 Cb 0.34 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2d63 h VAL 213 CO -0.42 0.02 0.22 -0.33 0.02 0.00 0.00 177.57 177.07 2d63 h GLU 214 N 0.08 0.90 0.00 1.57 5.08 -0.77 -2.74 114.58 118.71 2d63 h GLU 214 Ca 0.05 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2d63 h GLU 214 Cb 0.04 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2d63 h GLU 214 CO -0.07 0.75 -0.21 1.63 -1.00 0.00 0.00 179.01 180.12 2d63 n LYS 215 N -4.30 0.17 -2.64 2.33 4.76 0.15 -4.96 118.16 113.67 2d63 n LYS 215 Ca 0.05 0.10 -0.06 0.00 -2.87 0.00 0.00 58.31 55.53 2d63 n LYS 215 Cb 0.19 -1.66 0.02 0.00 -1.84 0.00 0.00 35.03 31.73 2d63 n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d63 n GLY 216 N 1.39 0.49 3.91 0.72 0.00 -0.39 -3.41 105.19 107.90 2d63 n GLY 216 Ca 0.05 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 2d63 n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d63 s TRP 217 N -2.92 3.53 -0.38 1.61 0.51 -0.86 -0.62 118.94 119.81 2d63 s TRP 217 Ca 0.12 0.72 -0.06 0.00 -2.12 0.00 0.00 56.10 54.76 2d63 s TRP 217 Cb -0.05 -2.21 0.07 0.00 -0.81 0.00 0.00 33.47 30.47 2d63 s TRP 217 CO 0.15 -0.11 0.18 -1.17 -0.51 0.00 0.00 176.95 175.49 2d63 s LEU 218 N -4.38 4.83 0.27 2.99 2.96 -0.33 -4.81 118.68 120.21 2d63 s LEU 218 Ca 0.46 -1.50 -0.29 0.00 -0.22 0.00 0.00 54.13 52.58 2d63 s LEU 218 Cb -0.10 -1.89 -0.10 0.00 0.50 0.00 0.00 46.19 44.60 2d63 s LEU 218 CO 0.39 -0.46 1.27 -2.84 -1.32 0.00 0.00 176.35 173.39 2d63 s PRO 219 N 1.34 4.42 -0.18 0.98 0.02 -1.26 -2.24 135.00 138.09 2d63 s PRO 219 Ca 0.02 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.10 2d63 s PRO 219 Cb -0.22 -3.14 0.05 0.00 0.02 0.00 0.00 34.50 31.21 2d63 s PRO 219 CO 0.01 -0.14 -0.02 -1.17 -0.33 0.00 0.00 177.00 175.36 2d63 s LEU 220 N -1.05 1.51 -0.18 -5.54 2.96 -0.65 -2.51 118.68 113.22 2d63 s LEU 220 Ca 0.51 -0.75 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 2d63 s LEU 220 Cb -0.37 -0.79 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 2d63 s LEU 220 CO 0.45 -0.24 0.21 -0.36 -1.32 0.00 0.00 176.35 175.09 2d63 s PHE 221 N 1.71 3.44 -0.41 5.38 0.40 -0.28 -1.18 117.98 127.03 2d63 s PHE 221 Ca -0.01 0.46 -0.13 0.00 -0.60 0.00 0.00 56.93 56.66 2d63 s PHE 221 Cb -0.16 -2.25 0.04 0.00 0.51 0.00 0.00 43.02 41.17 2d63 s PHE 221 CO -0.07 0.27 0.28 0.34 0.70 0.00 0.00 175.22 176.74 2d63 s ASP 222 N 0.40 5.92 -0.65 1.36 -1.08 -0.13 -0.34 116.67 122.14 2d63 s ASP 222 Ca 0.12 -1.12 0.02 0.00 -0.52 0.00 0.00 52.55 51.05 2d63 s ASP 222 Cb -0.12 -2.09 0.16 0.00 -1.46 0.00 0.00 42.92 39.41 2d63 s ASP 222 CO 0.01 -0.49 0.44 0.12 0.52 0.00 0.00 175.17 175.77 2d63 s PHE 223 N 1.59 3.44 -1.16 -5.34 5.36 0.25 -1.28 117.98 120.84 2d63 s PHE 223 Ca 0.03 -3.09 0.13 0.00 -0.96 0.00 0.00 56.93 53.05 2d63 s PHE 223 Cb -0.21 -2.95 -0.02 0.00 -0.34 0.00 0.00 43.02 39.51 2d63 s PHE 223 CO 0.07 -0.71 0.73 0.00 -1.46 0.00 0.00 175.22 173.85 2d63 n ALA 224 N 2.79 3.10 -2.02 11.12 0.00 -1.26 -2.11 120.51 132.13 2d63 n ALA 224 Ca 0.12 -0.48 0.03 0.00 0.00 0.00 0.00 53.44 53.11 2d63 n ALA 224 Cb 0.35 -0.47 0.12 0.00 0.00 0.00 0.00 19.45 19.45 2d63 n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d63 n TYR 225 N -0.31 0.27 -1.68 0.00 4.01 -1.26 -4.54 117.16 113.64 2d63 n TYR 225 Ca 0.05 -1.23 -0.44 0.00 -0.16 0.00 0.00 57.90 56.12 2d63 n TYR 225 Cb 0.27 -0.22 -0.04 0.00 -0.31 0.00 0.00 39.34 39.05 2d63 n TYR 225 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2d63 n GLN 226 N -0.49 2.55 0.00 -0.72 7.27 -1.26 -1.42 117.38 123.31 2d63 n GLN 226 Ca 0.16 0.93 0.00 0.00 0.07 0.00 0.00 57.00 58.16 2d63 n GLN 226 Cb 0.88 -2.80 0.00 0.00 2.41 0.00 0.00 30.24 30.73 2d63 n GLN 226 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d63 n GLY 227 N 4.22 1.73 0.11 1.69 0.00 -1.25 -4.80 105.19 106.88 2d63 n GLY 227 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2d63 n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d63 n PHE 228 N -1.47 0.00 0.00 1.61 3.01 -0.51 -4.28 117.46 115.82 2d63 n PHE 228 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2d63 n PHE 228 Cb 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 2d63 n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d63 n ALA 229 N -1.13 0.00 0.00 4.37 0.00 -1.26 -3.81 120.51 118.68 2d63 n ALA 229 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2d63 n ALA 229 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2d63 n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d63 n ARG 230 N -2.15 0.00 0.00 0.00 1.74 -1.26 -4.88 116.66 110.10 2d63 n ARG 230 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2d63 n ARG 230 Cb 0.00 -0.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 2d63 n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d63 n GLY 231 N 3.12 -0.14 0.39 -0.13 0.00 -1.26 -4.99 105.19 102.18 2d63 n GLY 231 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2d63 n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d63 h LEU 233 N 0.00 -1.00 -0.18 0.99 3.38 -1.89 -0.75 115.31 115.86 2d63 h LEU 233 Ca 0.00 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2d63 h LEU 233 Cb 0.00 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d63 h LEU 233 CO 0.00 -0.52 -0.08 -0.33 0.09 0.00 0.00 178.44 177.60 2d63 h GLU 234 N -0.78 0.37 -0.64 1.13 4.39 -1.97 -3.24 114.58 113.83 2d63 h GLU 234 Ca -0.03 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.55 2d63 h GLU 234 Cb 0.70 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.29 2d63 h GLU 234 CO -0.05 0.67 0.38 0.93 -1.16 0.00 0.00 179.01 179.78 2d63 h GLU 235 N 0.05 0.70 0.00 2.33 3.07 -1.94 -2.09 114.58 116.71 2d63 h GLU 235 Ca 0.04 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d63 h GLU 235 Cb 0.56 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2d63 h GLU 235 CO 0.02 0.47 0.00 -0.44 -1.40 0.00 0.00 179.01 177.66 2d63 h ASP 236 N 0.73 0.00 -0.03 1.42 3.32 -1.17 -2.53 116.42 118.16 2d63 h ASP 236 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2d63 h ASP 236 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2d63 h ASP 236 CO -0.14 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 177.35 2d63 n ALA 237 N -1.84 2.54 0.24 3.45 0.00 -0.79 -4.48 120.51 119.63 2d63 n ALA 237 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 53.44 52.85 2d63 n ALA 237 Cb 0.15 -0.77 0.61 0.00 0.00 0.00 0.00 19.45 19.44 2d63 n ALA 237 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2d63 h GLU 238 N 4.32 0.00 0.03 0.00 4.11 -1.37 -0.77 114.58 120.91 2d63 h GLU 238 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2d63 h GLU 238 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2d63 h GLU 238 CO 0.00 0.15 -0.02 0.78 0.07 0.00 0.00 179.01 180.00 2d63 h GLY 239 N 0.63 -0.05 0.99 1.06 0.00 -1.81 -0.96 103.07 102.94 2d63 h GLY 239 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2d63 h GLY 239 CO 0.02 -0.02 0.50 -2.00 0.00 0.00 0.00 176.54 175.04 2d63 h LEU 240 N -0.38 0.86 -1.45 3.11 5.85 -1.77 -2.16 115.31 119.37 2d63 h LEU 240 Ca -0.00 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2d63 h LEU 240 Cb 0.35 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2d63 h LEU 240 CO 0.01 0.62 -0.22 0.03 -0.34 0.00 0.00 178.44 178.54 2d63 h ARG 241 N 1.01 0.08 -0.63 1.25 3.08 -1.05 0.26 114.38 118.38 2d63 h ARG 241 Ca 0.28 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.23 2d63 h ARG 241 Cb -0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2d63 h ARG 241 CO -0.07 0.30 0.07 0.00 -1.07 0.00 0.00 179.97 179.21 2d63 h ALA 242 N 1.70 0.94 -0.18 0.04 0.00 -0.53 -2.15 119.26 119.08 2d63 h ALA 242 Ca 0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2d63 h ALA 242 Cb 0.43 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d63 h ALA 242 CO 0.03 0.65 -0.13 0.74 0.00 0.00 0.00 179.25 180.54 2d63 h PHE 243 N 0.98 0.47 0.00 0.00 -1.00 -0.98 -3.09 116.94 113.33 2d63 h PHE 243 Ca 0.19 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2d63 h PHE 243 Cb 0.46 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2d63 h PHE 243 CO 0.03 0.75 0.00 0.00 -1.61 0.00 0.00 178.31 177.48 2d63 h ALA 244 N 0.65 1.00 0.00 2.45 0.00 -0.82 -0.94 119.26 121.60 2d63 h ALA 244 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d63 h ALA 244 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d63 h ALA 244 CO 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 179.02 2d63 h ALA 245 N 2.05 0.86 0.00 0.00 0.00 -1.30 -3.37 119.26 117.50 2d63 h ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d63 h ALA 245 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d63 h ALA 245 CO 0.00 0.00 -0.86 -1.33 0.00 0.00 0.00 179.25 177.06 2d63 n MET 246 N -2.91 2.06 -3.81 0.00 2.81 -0.66 -5.04 117.12 109.57 2d63 n MET 246 Ca 0.03 -0.03 -0.34 0.00 -1.81 0.00 0.00 57.70 55.55 2d63 n MET 246 Cb 0.53 -0.97 -0.05 0.00 -0.71 0.00 0.00 33.22 32.01 2d63 n MET 246 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2d63 s HIS 247 N -2.02 3.56 0.03 2.03 3.76 -0.45 -4.98 115.29 117.23 2d63 s HIS 247 Ca -0.00 0.50 0.01 0.00 -0.15 0.00 0.00 55.06 55.41 2d63 s HIS 247 Cb 0.03 -1.93 -0.26 0.00 1.11 0.00 0.00 32.58 31.53 2d63 s HIS 247 CO 0.20 0.62 0.94 0.87 -0.85 0.00 0.00 174.74 176.52 2d63 h LYS 248 N 3.90 0.17 -5.00 1.40 6.56 -1.91 -3.46 116.57 118.22 2d63 h LYS 248 Ca -0.50 -0.29 -0.44 0.00 -1.06 0.00 0.00 60.65 58.36 2d63 h LYS 248 Cb 1.19 0.11 -0.29 0.00 -0.57 0.00 0.00 32.23 32.67 2d63 h LYS 248 CO 0.67 1.02 -0.80 -1.21 -2.06 0.00 0.00 179.45 177.08 2d63 s GLU 249 N -2.64 0.97 0.18 3.15 2.02 -1.26 -2.29 118.70 118.83 2d63 s GLU 249 Ca -0.06 -0.42 -0.17 0.00 0.02 0.00 0.00 54.97 54.34 2d63 s GLU 249 Cb 0.08 -0.93 0.03 0.00 0.10 0.00 0.00 34.13 33.40 2d63 s GLU 249 CO 0.85 0.24 0.49 -0.51 0.02 0.00 0.00 175.26 176.35 2d63 s LEU 250 N -0.23 0.14 -0.02 1.80 1.02 -1.01 -4.55 118.68 115.82 2d63 s LEU 250 Ca 0.04 -0.44 0.01 0.00 0.02 0.00 0.00 54.13 53.75 2d63 s LEU 250 Cb -0.05 2.07 0.02 0.00 0.02 0.00 0.00 46.19 48.25 2d63 s LEU 250 CO -0.00 -1.01 -0.02 -0.63 0.02 0.00 0.00 176.35 174.71 2d63 s ILE 251 N -3.86 0.25 -0.11 -0.59 1.01 -1.04 -1.29 121.20 115.57 2d63 s ILE 251 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2d63 s ILE 251 Cb -0.00 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.18 2d63 s ILE 251 CO -0.05 0.14 -0.13 -0.69 0.00 0.00 0.00 174.94 174.21 2d63 s VAL 252 N 0.71 1.36 -0.37 2.92 1.01 -0.07 -1.13 120.40 124.83 2d63 s VAL 252 Ca -0.08 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 2d63 s VAL 252 Cb -0.11 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.04 2d63 s VAL 252 CO -0.01 0.42 0.19 0.00 0.00 0.00 0.00 175.10 175.70 2d63 s ALA 253 N 1.20 3.21 0.32 5.51 0.00 0.54 -0.29 121.76 132.25 2d63 s ALA 253 Ca -0.03 -1.83 0.09 0.00 0.00 0.00 0.00 51.96 50.19 2d63 s ALA 253 Cb -0.14 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 2d63 s ALA 253 CO -0.04 -1.44 0.09 -1.54 0.00 0.00 0.00 175.76 172.83 2d63 s SER 254 N 1.64 4.60 0.00 0.00 1.04 -0.04 -0.58 113.70 120.36 2d63 s SER 254 Ca 0.01 -0.76 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 2d63 s SER 254 Cb -0.20 -0.75 -0.01 0.00 0.10 0.00 0.00 66.02 65.16 2d63 s SER 254 CO 0.04 -0.21 0.02 -0.55 0.98 0.00 0.00 173.24 173.53 2d63 s SER 255 N -3.78 0.08 0.00 7.02 0.15 -0.90 -1.77 113.70 114.50 2d63 s SER 255 Ca 0.36 -0.19 0.09 0.00 0.70 0.00 0.00 55.95 56.91 2d63 s SER 255 Cb -0.03 0.09 0.22 0.00 -1.71 0.00 0.00 66.02 64.60 2d63 s SER 255 CO 0.22 -0.16 1.15 -1.22 1.20 0.00 0.00 173.24 174.42 2d63 n TYR 256 N 2.32 0.32 -0.25 3.44 4.01 -0.25 -4.66 117.16 122.10 2d63 n TYR 256 Ca -0.18 -0.43 -0.03 0.00 -0.16 0.00 0.00 57.90 57.10 2d63 n TYR 256 Cb 0.57 -0.03 0.08 0.00 -0.31 0.00 0.00 39.34 39.66 2d63 n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d63 h SER 257 N 1.67 0.69 0.04 7.72 0.02 -1.85 -2.73 113.55 119.12 2d63 h SER 257 Ca 0.00 0.01 -0.31 0.00 -0.84 0.00 0.00 61.79 60.65 2d63 h SER 257 Cb 0.64 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2d63 h SER 257 CO 0.00 0.47 -1.68 0.29 -1.14 0.00 0.00 176.83 174.77 2d63 n LYS 258 N -4.69 0.63 0.04 3.45 4.01 -1.26 -1.63 118.16 118.72 2d63 n LYS 258 Ca 0.08 0.43 0.09 0.00 -0.51 0.00 0.00 58.31 58.40 2d63 n LYS 258 Cb 0.11 -1.70 0.39 0.00 -0.51 0.00 0.00 35.03 33.32 2d63 n LYS 258 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2d63 n ASN 259 N -4.07 0.24 -0.06 4.39 0.23 -1.25 -2.65 115.26 112.08 2d63 n ASN 259 Ca -0.35 0.55 0.01 0.00 -0.53 0.00 0.00 54.58 54.26 2d63 n ASN 259 Cb 0.83 -0.61 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 2d63 n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2d63 n PHE 260 N -1.76 0.00 -2.65 -2.53 3.01 -1.03 -4.84 117.46 107.66 2d63 n PHE 260 Ca 0.03 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.30 2d63 n PHE 260 Cb 0.21 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.69 2d63 n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d63 n GLY 261 N 0.46 -0.40 1.75 1.37 0.00 -1.02 -4.64 105.19 102.72 2d63 n GLY 261 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2d63 n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d63 n LEU 262 N -3.17 5.57 -0.11 0.99 4.77 -0.65 -4.81 117.00 119.59 2d63 n LEU 262 Ca -0.16 -3.63 -0.03 0.00 -0.03 0.00 0.00 56.01 52.16 2d63 n LEU 262 Cb 0.64 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2d63 n LEU 262 CO 0.34 1.10 0.29 -1.22 -1.33 0.00 0.00 177.39 176.57 2d63 n TYR 263 N -1.03 -0.12 1.57 -1.77 4.01 -1.12 -1.26 117.16 117.44 2d63 n TYR 263 Ca 0.47 0.34 0.13 0.00 -0.16 0.00 0.00 57.90 58.67 2d63 n TYR 263 Cb 1.38 -0.41 0.75 0.00 -0.31 0.00 0.00 39.34 40.75 2d63 n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2d63 n ASN 264 N -3.57 0.00 -0.21 7.72 0.23 -1.26 -2.80 115.26 115.37 2d63 n ASN 264 Ca 0.01 -0.74 0.12 0.00 -0.53 0.00 0.00 54.58 53.44 2d63 n ASN 264 Cb 0.07 -0.02 0.26 0.00 -2.08 0.00 0.00 39.78 38.00 2d63 n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2d63 n GLU 265 N -1.02 0.64 -3.18 -3.83 -0.58 -0.39 -5.01 120.64 107.27 2d63 n GLU 265 Ca 0.19 -0.42 -0.12 0.00 -0.42 0.00 0.00 57.16 56.39 2d63 n GLU 265 Cb 0.10 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.48 2d63 n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d63 n ARG 266 N -0.81 -1.75 -4.05 3.49 5.12 -1.12 -4.51 116.66 113.02 2d63 n ARG 266 Ca 0.10 1.55 -0.33 0.00 -1.93 0.00 0.00 57.85 57.23 2d63 n ARG 266 Cb 0.36 -4.67 -0.15 0.00 -1.16 0.00 0.00 32.46 26.84 2d63 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d63 s VAL 267 N -2.69 2.34 0.18 1.55 1.01 -1.26 -2.25 120.40 119.27 2d63 s VAL 267 Ca 0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 2d63 s VAL 267 Cb -0.03 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2d63 s VAL 267 CO 0.80 0.20 0.29 0.61 0.00 0.00 0.00 175.10 177.00 2d63 n GLY 268 N 4.56 2.21 3.44 4.51 0.00 -0.63 -1.09 105.19 118.18 2d63 n GLY 268 Ca -0.17 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.33 2d63 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d63 s ALA 269 N -1.92 -1.49 -0.22 4.61 0.00 -0.73 -1.17 121.76 120.84 2d63 s ALA 269 Ca 0.12 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.13 2d63 s ALA 269 Cb -0.01 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.17 2d63 s ALA 269 CO 0.09 -0.34 -0.15 0.00 0.00 0.00 0.00 175.76 175.36 2d63 s THR 271 N 1.22 4.18 -0.10 0.00 2.01 0.60 -1.19 115.64 122.36 2d63 s THR 271 Ca -0.01 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2d63 s THR 271 Cb -0.16 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 2d63 s THR 271 CO -0.09 0.51 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.01 2d63 s LEU 272 N 0.11 2.83 -0.03 4.42 2.96 0.57 -0.89 118.68 128.64 2d63 s LEU 272 Ca 0.01 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2d63 s LEU 272 Cb -0.13 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2d63 s LEU 272 CO 0.02 0.25 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.43 2d63 s VAL 273 N -0.15 1.50 0.36 1.68 1.01 -0.41 -0.95 120.40 123.44 2d63 s VAL 273 Ca -0.00 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2d63 s VAL 273 Cb -0.13 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2d63 s VAL 273 CO 0.03 0.43 0.18 0.00 0.00 0.00 0.00 175.10 175.74 2d63 s ALA 274 N -0.13 2.40 0.24 5.51 0.00 -0.65 -2.40 121.76 126.72 2d63 s ALA 274 Ca -0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.29 2d63 s ALA 274 Cb -0.10 1.07 0.23 0.00 0.00 0.00 0.00 23.12 24.31 2d63 s ALA 274 CO 0.01 -0.48 1.90 0.00 0.00 0.00 0.00 175.76 177.20 2d63 h ALA 275 N 1.98 1.19 -2.72 0.00 0.00 -1.77 -3.44 119.26 114.51 2d63 h ALA 275 Ca -0.32 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 2d63 h ALA 275 Cb 1.26 -0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.54 2d63 h ALA 275 CO 0.49 0.62 -0.43 0.16 0.00 0.00 0.00 179.25 180.10 2d63 s ASP 276 N -6.12 0.28 0.37 0.00 1.47 -1.26 -4.97 116.67 106.44 2d63 s ASP 276 Ca -0.13 -1.30 0.08 0.00 1.18 0.00 0.00 52.55 52.38 2d63 s ASP 276 Cb 0.17 0.48 0.71 0.00 -0.34 0.00 0.00 42.92 43.94 2d63 s ASP 276 CO 0.82 -0.99 1.89 0.77 0.68 0.00 0.00 175.17 178.34 2d63 h SER 277 N 2.43 0.32 -0.19 2.11 4.64 -1.73 -1.85 113.55 119.27 2d63 h SER 277 Ca -0.32 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2d63 h SER 277 Cb 1.25 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2d63 h SER 277 CO 0.45 0.45 0.06 -0.08 -0.87 0.00 0.00 176.83 176.84 2d63 h GLU 278 N 0.32 0.29 -0.26 4.77 4.22 -1.95 -1.14 114.58 120.83 2d63 h GLU 278 Ca 0.07 -0.06 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 2d63 h GLU 278 Cb 0.37 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2d63 h GLU 278 CO 0.02 0.40 -0.08 1.15 -2.18 0.00 0.00 179.01 178.32 2d63 h THR 279 N 0.13 1.29 -0.49 0.32 2.02 -1.94 -2.50 112.91 111.75 2d63 h THR 279 Ca 0.06 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.05 2d63 h THR 279 Cb 0.23 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2d63 h THR 279 CO -0.00 0.35 0.00 1.62 0.37 0.00 0.00 175.52 177.86 2d63 h VAL 280 N 0.27 1.24 -0.70 3.16 3.04 -1.32 -0.39 116.25 121.56 2d63 h VAL 280 Ca 0.06 -1.01 -0.07 0.00 -1.01 0.00 0.00 66.70 64.67 2d63 h VAL 280 Cb 0.57 0.87 -0.03 0.00 -2.01 0.00 0.00 31.29 30.69 2d63 h VAL 280 CO 0.03 0.36 0.16 0.44 -1.01 0.00 0.00 177.57 177.54 2d63 h ASP 281 N 0.75 1.07 -0.08 3.17 5.19 -1.19 0.32 116.42 125.65 2d63 h ASP 281 Ca 0.15 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 2d63 h ASP 281 Cb 0.46 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 2d63 h ASP 281 CO 0.02 1.03 0.00 -0.09 -3.12 0.00 0.00 179.24 177.09 2d63 h ARG 282 N 1.06 0.14 -0.55 3.56 2.43 -1.03 -2.18 114.38 117.82 2d63 h ARG 282 Ca 0.22 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2d63 h ARG 282 Cb 0.39 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2d63 h ARG 282 CO 0.01 0.39 0.22 0.00 -1.51 0.00 0.00 179.97 179.08 2d63 h ALA 283 N 0.74 0.71 -0.02 2.80 0.00 -0.90 -2.55 119.26 120.05 2d63 h ALA 283 Ca 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d63 h ALA 283 Cb 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d63 h ALA 283 CO 0.00 0.32 0.01 0.35 0.00 0.00 0.00 179.25 179.93 2d63 h PHE 284 N 0.74 0.00 -0.23 0.00 3.57 -0.28 -0.65 116.94 120.09 2d63 h PHE 284 Ca 0.18 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2d63 h PHE 284 Cb 0.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2d63 h PHE 284 CO 0.01 0.00 -0.03 0.66 -2.23 0.00 0.00 178.31 176.71 2d63 h SER 285 N 0.00 0.33 1.33 0.41 4.64 -0.95 -0.70 113.55 118.62 2d63 h SER 285 Ca 0.01 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 2d63 h SER 285 Cb 0.04 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2d63 h SER 285 CO -0.00 0.41 -0.49 1.56 -0.87 0.00 0.00 176.83 177.45 2d63 h GLN 286 N 0.34 0.00 -0.20 4.77 1.08 -1.17 -2.28 115.11 117.65 2d63 h GLN 286 Ca 0.08 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.09 2d63 h GLN 286 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2d63 h GLN 286 CO 0.01 0.49 -0.63 1.98 -0.95 0.00 0.00 178.83 179.73 2d63 h MET 287 N 0.00 0.70 -0.31 1.46 4.05 -0.93 -1.99 114.93 117.91 2d63 h MET 287 Ca -0.00 -0.49 -0.08 0.00 -0.28 0.00 0.00 59.70 58.85 2d63 h MET 287 Cb 1.29 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 32.15 2d63 h MET 287 CO 0.06 1.11 -0.14 0.87 0.23 0.00 0.00 176.91 179.04 2d63 h LYS 288 N 0.52 0.53 -0.56 0.39 1.57 -1.09 -1.82 116.57 116.11 2d63 h LYS 288 Ca -0.01 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2d63 h LYS 288 Cb 1.22 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2d63 h LYS 288 CO 0.13 0.66 0.04 0.00 -0.57 0.00 0.00 179.45 179.71 2d63 h ALA 289 N 1.37 1.01 -0.24 3.86 0.00 -1.18 0.38 119.26 124.46 2d63 h ALA 289 Ca 0.09 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2d63 h ALA 289 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d63 h ALA 289 CO 0.03 0.62 -0.18 0.00 0.00 0.00 0.00 179.25 179.72 2d63 h ALA 290 N 1.16 1.25 -0.00 0.00 0.00 -0.78 -2.95 119.26 117.94 2d63 h ALA 290 Ca 0.17 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 2d63 h ALA 290 Cb 0.46 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2d63 h ALA 290 CO 0.02 0.49 -0.94 0.82 0.00 0.00 0.00 179.25 179.63 2d63 h ILE 291 N 0.38 1.31 -0.88 0.00 2.04 -0.88 -3.26 117.51 116.22 2d63 h ILE 291 Ca 0.07 -2.20 0.15 0.00 1.00 0.00 0.00 64.86 63.87 2d63 h ILE 291 Cb 0.54 2.42 -0.09 0.00 -0.74 0.00 0.00 36.82 38.95 2d63 h ILE 291 CO 0.04 0.67 0.47 -0.09 0.00 0.00 0.00 178.15 179.24 2d63 h ARG 292 N 0.29 0.65 -0.28 2.37 2.43 -0.77 -0.04 114.38 119.02 2d63 h ARG 292 Ca -0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2d63 h ARG 292 Cb 1.61 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 2d63 h ARG 292 CO 0.19 0.43 0.00 0.28 -1.51 0.00 0.00 179.97 179.36 2d63 n VAL 293 N -4.84 0.37 0.00 0.20 0.31 -1.14 -3.50 118.33 109.74 2d63 n VAL 293 Ca 0.18 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2d63 n VAL 293 Cb 0.44 0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 2d63 n VAL 293 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2d63 n ASN 294 N 0.35 0.00 0.00 4.52 2.85 -0.08 -4.93 115.26 117.97 2d63 n ASN 294 Ca 0.11 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.58 2d63 n ASN 294 Cb 0.26 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.26 2d63 n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d63 n TYR 295 N -1.35 0.00 0.00 1.20 0.18 -0.97 -5.05 117.16 111.18 2d63 n TYR 295 Ca 0.00 -0.35 0.00 0.00 1.88 0.00 0.00 57.90 59.43 2d63 n TYR 295 Cb 0.00 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 2d63 n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d63 n SER 296 N -0.35 0.00 -3.88 9.48 2.88 -0.86 -4.74 113.62 116.17 2d63 n SER 296 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2d63 n SER 296 Cb 0.19 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.57 2d63 n SER 296 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d63 s SER 297 N 0.00 0.09 0.63 -3.46 1.04 -1.26 -4.35 113.70 106.39 2d63 s SER 297 Ca 0.00 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.88 2d63 s SER 297 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2d63 s SER 297 CO 0.00 -0.55 1.04 -2.16 0.98 0.00 0.00 173.24 172.55 2d63 s PRO 298 N -2.64 3.45 0.07 4.02 0.04 -1.26 -5.03 135.00 133.64 2d63 s PRO 298 Ca -0.05 0.82 -0.31 0.00 0.04 0.00 0.00 61.00 61.51 2d63 s PRO 298 Cb -0.01 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 2d63 s PRO 298 CO -0.04 -0.69 1.33 -1.25 0.04 0.00 0.00 177.00 176.38 2d63 s PRO 299 N -5.07 4.35 0.03 0.56 0.04 -1.26 -4.82 135.00 128.83 2d63 s PRO 299 Ca 0.56 1.95 -0.19 0.00 0.04 0.00 0.00 61.00 63.36 2d63 s PRO 299 Cb -0.12 -3.36 -0.16 0.00 0.04 0.00 0.00 34.50 30.90 2d63 s PRO 299 CO 0.53 -0.41 1.26 0.00 0.04 0.00 0.00 177.00 178.42 2d63 h ALA 300 N 7.04 0.20 -0.34 8.56 0.00 -1.95 -3.38 119.26 129.39 2d63 h ALA 300 Ca -0.41 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.13 2d63 h ALA 300 Cb 1.20 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2d63 h ALA 300 CO 0.86 0.24 -0.53 1.25 0.00 0.00 0.00 179.25 181.07 2d63 h HIS 301 N 0.02 -1.60 -0.09 0.00 -0.00 -1.93 0.11 115.15 111.66 2d63 h HIS 301 Ca -0.00 0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.47 2d63 h HIS 301 Cb 0.92 0.74 -0.04 0.00 -0.00 0.00 0.00 27.41 29.04 2d63 h HIS 301 CO 0.11 -0.50 -0.11 0.78 -0.00 0.00 0.00 177.93 178.21 2d63 h GLY 302 N -0.43 -0.05 1.74 5.26 0.00 -1.79 -1.48 103.07 106.32 2d63 h GLY 302 Ca 0.08 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 2d63 h GLY 302 CO -0.55 -0.12 -0.22 0.00 0.00 0.00 0.00 176.54 175.64 2d63 h ALA 303 N 0.90 1.30 -0.63 3.60 0.00 -1.70 -2.37 119.26 120.37 2d63 h ALA 303 Ca 0.07 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2d63 h ALA 303 Cb 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2d63 h ALA 303 CO -0.18 0.47 0.08 0.77 0.00 0.00 0.00 179.25 180.39 2d63 h SER 304 N 0.28 1.00 -0.23 0.00 0.02 -0.36 -0.46 113.55 113.81 2d63 h SER 304 Ca 0.05 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2d63 h SER 304 Cb 0.56 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2d63 h SER 304 CO 0.04 1.01 0.13 0.58 -1.14 0.00 0.00 176.83 177.44 2d63 h VAL 305 N 0.97 1.11 -0.25 2.27 2.07 -0.91 -0.95 116.25 120.57 2d63 h VAL 305 Ca 0.19 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2d63 h VAL 305 Cb 0.45 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2d63 h VAL 305 CO 0.02 0.11 0.14 0.58 0.02 0.00 0.00 177.57 178.43 2d63 h VAL 306 N 0.26 1.12 -0.79 2.57 2.07 -1.13 -1.87 116.25 118.48 2d63 h VAL 306 Ca 0.08 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2d63 h VAL 306 Cb 0.07 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2d63 h VAL 306 CO -0.01 0.11 0.32 0.00 0.02 0.00 0.00 177.57 178.01 2d63 h ALA 307 N 1.02 1.07 -0.35 1.67 0.00 -1.00 -1.21 119.26 120.47 2d63 h ALA 307 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d63 h ALA 307 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2d63 h ALA 307 CO -0.01 0.66 0.18 1.15 0.00 0.00 0.00 179.25 181.22 2d63 h THR 308 N 1.15 1.15 -0.01 0.00 2.02 -1.00 -1.74 112.91 114.48 2d63 h THR 308 Ca 0.26 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2d63 h THR 308 Cb 0.21 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2d63 h THR 308 CO -0.02 0.16 0.00 0.40 0.37 0.00 0.00 175.52 176.43 2d63 h ILE 309 N 0.43 1.20 0.00 3.11 2.04 -1.14 -2.94 117.51 120.21 2d63 h ILE 309 Ca 0.12 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2d63 h ILE 309 Cb 0.09 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2d63 h ILE 309 CO -0.02 0.16 -0.19 -0.07 0.00 0.00 0.00 178.15 178.03 2d63 h LEU 310 N -0.24 0.00 -2.05 1.44 3.38 -1.21 -2.81 115.31 113.82 2d63 h LEU 310 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d63 h LEU 310 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2d63 h LEU 310 CO 0.00 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.18 2d63 n SER 311 N -3.70 3.05 -4.06 -0.43 3.41 -0.66 -4.81 113.62 106.42 2d63 n SER 311 Ca -0.01 -1.94 -0.32 0.00 -0.26 0.00 0.00 58.87 56.34 2d63 n SER 311 Cb 0.31 -0.26 -0.16 0.00 -0.26 0.00 0.00 64.21 63.84 2d63 n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d63 s ASN 312 N -1.40 3.45 0.22 4.04 3.84 -1.08 -5.03 114.94 118.98 2d63 s ASN 312 Ca 0.38 -0.87 -0.10 0.00 0.21 0.00 0.00 52.86 52.49 2d63 s ASN 312 Cb 0.21 -1.38 0.33 0.00 -0.55 0.00 0.00 41.25 39.86 2d63 s ASN 312 CO 0.30 -0.09 1.66 0.44 -2.79 0.00 0.00 177.10 176.62 2d63 h ASP 313 N 7.93 -0.24 0.97 -4.21 3.45 -1.87 0.14 116.42 122.59 2d63 h ASP 313 Ca -0.34 0.16 -0.05 0.00 0.43 0.00 0.00 57.03 57.23 2d63 h ASP 313 Cb 1.10 0.27 0.01 0.00 -0.56 0.00 0.00 39.33 40.15 2d63 h ASP 313 CO 0.54 -0.11 -0.48 0.00 -1.57 0.00 0.00 179.24 177.62 2d63 h ALA 314 N 1.58 -1.35 -0.78 3.45 0.00 -1.95 -1.93 119.26 118.27 2d63 h ALA 314 Ca 0.35 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d63 h ALA 314 Cb 0.57 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2d63 h ALA 314 CO -0.54 -1.26 0.52 -0.07 0.00 0.00 0.00 179.25 177.90 2d63 h LEU 315 N -1.32 0.87 -0.96 0.00 4.07 -1.77 -2.36 115.31 113.83 2d63 h LEU 315 Ca -0.13 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.75 2d63 h LEU 315 Cb 1.02 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.52 2d63 h LEU 315 CO 0.21 0.61 0.12 -0.09 -1.08 0.00 0.00 178.44 178.22 2d63 h ARG 316 N 1.01 0.88 -0.51 1.13 2.43 -0.51 -0.77 114.38 118.05 2d63 h ARG 316 Ca 0.30 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2d63 h ARG 316 Cb -0.04 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2d63 h ARG 316 CO -0.08 0.80 0.09 0.00 -1.51 0.00 0.00 179.97 179.27 2d63 h ALA 317 N 1.29 0.68 -0.21 2.80 0.00 -0.83 -1.07 119.26 121.92 2d63 h ALA 317 Ca 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2d63 h ALA 317 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d63 h ALA 317 CO 0.00 0.41 0.01 0.82 0.00 0.00 0.00 179.25 180.49 2d63 h ILE 318 N 0.72 1.25 -0.38 0.00 2.04 -1.24 -2.72 117.51 117.18 2d63 h ILE 318 Ca 0.16 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.19 2d63 h ILE 318 Cb 0.39 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2d63 h ILE 318 CO 0.01 0.26 0.21 -0.25 0.00 0.00 0.00 178.15 178.38 2d63 h TRP 319 N 0.15 0.39 -0.54 1.37 7.01 -1.01 -1.49 115.95 121.84 2d63 h TRP 319 Ca 0.06 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.09 2d63 h TRP 319 Cb 0.38 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.29 2d63 h TRP 319 CO 0.03 0.22 0.36 0.93 -2.79 0.00 0.00 178.44 177.20 2d63 h GLU 320 N 0.43 0.67 -0.31 2.65 5.08 -1.18 -0.56 114.58 121.36 2d63 h GLU 320 Ca 0.15 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 2d63 h GLU 320 Cb 0.02 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2d63 h GLU 320 CO -0.08 0.44 -0.37 0.37 -1.00 0.00 0.00 179.01 178.37 2d63 h GLN 321 N 0.69 0.79 -0.79 2.33 5.75 -1.09 -1.38 115.11 121.40 2d63 h GLN 321 Ca 0.21 -0.44 -0.03 0.00 -0.15 0.00 0.00 58.65 58.24 2d63 h GLN 321 Cb -0.01 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 2d63 h GLN 321 CO -0.05 1.07 0.38 0.93 -2.65 0.00 0.00 178.83 178.51 2d63 h GLU 322 N 0.56 1.13 -0.54 1.69 5.08 -0.55 0.14 114.58 122.09 2d63 h GLU 322 Ca 0.04 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2d63 h GLU 322 Cb 0.96 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2d63 h GLU 322 CO 0.09 0.87 0.24 1.25 -1.00 0.00 0.00 179.01 180.46 2d63 h LEU 323 N 1.13 0.73 -0.73 1.33 6.46 -0.99 -0.31 115.31 122.93 2d63 h LEU 323 Ca 0.27 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2d63 h LEU 323 Cb 0.11 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 2d63 h LEU 323 CO -0.03 0.68 0.39 0.74 -0.62 0.00 0.00 178.44 179.59 2d63 h THR 324 N 0.73 1.23 -0.69 1.05 2.02 -0.49 -1.35 112.91 115.41 2d63 h THR 324 Ca 0.18 -0.58 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 2d63 h THR 324 Cb 0.16 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2d63 h THR 324 CO -0.02 0.25 0.24 0.44 0.37 0.00 0.00 175.52 176.80 2d63 h ASP 325 N 1.01 0.96 -0.17 4.18 3.32 -0.16 -0.88 116.42 124.69 2d63 h ASP 325 Ca 0.25 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2d63 h ASP 325 Cb 0.06 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2d63 h ASP 325 CO -0.04 0.88 0.02 0.24 -1.72 0.00 0.00 179.24 178.62 2d63 h MET 326 N 1.01 0.28 -0.60 3.56 2.86 -0.65 -1.63 114.93 119.75 2d63 h MET 326 Ca 0.23 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2d63 h MET 326 Cb 0.25 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2d63 h MET 326 CO -0.01 0.47 0.40 -0.09 1.06 0.00 0.00 176.91 178.74 2d63 h ARG 327 N 0.05 0.78 -0.37 1.72 2.43 -1.07 -2.44 114.38 115.49 2d63 h ARG 327 Ca 0.05 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2d63 h ARG 327 Cb 0.34 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2d63 h ARG 327 CO 0.01 0.52 -0.15 1.96 -1.51 0.00 0.00 179.97 180.80 2d63 h GLN 328 N 0.81 0.66 -0.19 0.20 4.20 -1.07 -2.16 115.11 117.55 2d63 h GLN 328 Ca 0.22 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2d63 h GLN 328 Cb -0.08 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2d63 h GLN 328 CO -0.05 0.78 -0.32 -0.09 -0.67 0.00 0.00 178.83 178.47 2d63 h ARG 329 N 0.60 0.40 -0.27 1.46 2.43 -1.00 -1.27 114.38 116.73 2d63 h ARG 329 Ca 0.10 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2d63 h ARG 329 Cb 0.59 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2d63 h ARG 329 CO 0.04 0.68 -0.10 0.82 -1.51 0.00 0.00 179.97 179.90 2d63 h ILE 330 N 0.34 1.29 -0.70 1.20 2.04 -1.23 -1.68 117.51 118.77 2d63 h ILE 330 Ca 0.04 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2d63 h ILE 330 Cb 0.74 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2d63 h ILE 330 CO 0.06 0.36 0.43 1.56 0.00 0.00 0.00 178.15 180.56 2d63 h GLN 331 N 0.28 0.94 0.13 2.37 4.20 -1.14 0.95 115.11 122.84 2d63 h GLN 331 Ca 0.06 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2d63 h GLN 331 Cb 0.59 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2d63 h GLN 331 CO 0.03 0.65 -0.06 0.00 -0.67 0.00 0.00 178.83 178.78 2d63 h ARG 332 N 0.96 -0.16 -0.78 1.46 -0.00 -1.02 -2.63 114.38 112.20 2d63 h ARG 332 Ca 0.25 0.01 0.04 0.00 -0.50 0.00 0.00 59.98 59.78 2d63 h ARG 332 Cb -0.06 0.04 -0.04 0.00 0.00 0.00 0.00 29.97 29.90 2d63 h ARG 332 CO -0.05 0.04 0.51 0.52 0.00 0.00 0.00 179.97 180.99 2d63 h MET 333 N -0.34 0.92 -0.64 0.04 2.86 -0.78 -1.07 114.93 115.91 2d63 h MET 333 Ca -0.02 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2d63 h MET 333 Cb 0.28 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2d63 h MET 333 CO 0.03 0.61 0.42 -0.09 1.06 0.00 0.00 176.91 178.94 2d63 h ARG 334 N 0.94 0.84 -0.21 1.72 2.43 -0.64 0.27 114.38 119.74 2d63 h ARG 334 Ca 0.31 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.23 2d63 h ARG 334 Cb 0.07 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2d63 h ARG 334 CO -0.09 0.56 -0.67 1.96 -1.51 0.00 0.00 179.97 180.22 2d63 h GLN 335 N 0.87 0.82 -0.25 0.20 4.20 -1.04 -2.85 115.11 117.06 2d63 h GLN 335 Ca 0.23 -0.59 -0.06 0.00 0.06 0.00 0.00 58.65 58.29 2d63 h GLN 335 Cb -0.10 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2d63 h GLN 335 CO -0.05 1.21 -0.11 1.25 -0.67 0.00 0.00 178.83 180.47 2d63 h LEU 336 N 0.59 0.38 0.07 1.46 5.85 -0.89 -1.68 115.31 121.10 2d63 h LEU 336 Ca -0.02 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2d63 h LEU 336 Cb 1.29 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2d63 h LEU 336 CO 0.14 0.53 -0.04 0.15 -0.34 0.00 0.00 178.44 178.88 2d63 h PHE 337 N 0.38 -0.09 -0.48 1.25 3.57 -0.36 -0.55 116.94 120.67 2d63 h PHE 337 Ca 0.07 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2d63 h PHE 337 Cb 0.42 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2d63 h PHE 337 CO 0.01 0.08 0.22 0.28 -2.23 0.00 0.00 178.31 176.67 2d63 h VAL 338 N -0.25 1.19 -0.52 1.41 2.07 -1.30 -1.91 116.25 116.94 2d63 h VAL 338 Ca -0.01 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2d63 h VAL 338 Cb 0.21 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2d63 h VAL 338 CO 0.02 0.21 0.23 0.78 0.02 0.00 0.00 177.57 178.83 2d63 h ASN 339 N 0.63 0.69 -0.21 0.57 2.35 -1.24 -2.24 115.58 116.13 2d63 h ASN 339 Ca 0.16 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2d63 h ASN 339 Cb 0.13 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2d63 h ASN 339 CO -0.02 0.65 -0.13 0.74 -1.65 0.00 0.00 177.43 177.01 2d63 h THR 340 N 0.69 1.25 -0.57 2.81 2.02 -0.98 0.73 112.91 118.85 2d63 h THR 340 Ca 0.17 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2d63 h THR 340 Cb 0.15 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2d63 h THR 340 CO -0.02 0.37 0.26 -0.07 0.37 0.00 0.00 175.52 176.43 2d63 h LEU 341 N 0.55 0.76 -0.69 2.58 3.38 -1.09 0.29 115.31 121.10 2d63 h LEU 341 Ca 0.10 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2d63 h LEU 341 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2d63 h LEU 341 CO 0.03 0.70 -0.04 1.56 0.09 0.00 0.00 178.44 180.79 2d63 h GLN 342 N 0.78 0.98 -0.62 1.13 4.20 -1.02 0.13 115.11 120.68 2d63 h GLN 342 Ca 0.19 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 2d63 h GLN 342 Cb 0.15 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2d63 h GLN 342 CO -0.02 0.98 0.07 1.49 -0.67 0.00 0.00 178.83 180.68 2d63 h GLU 343 N 0.89 1.04 0.00 1.46 4.81 -0.30 -2.58 114.58 119.90 2d63 h GLU 343 Ca 0.16 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2d63 h GLU 343 Cb 0.57 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2d63 h GLU 343 CO 0.03 0.98 0.00 1.63 -0.73 0.00 0.00 179.01 180.92 2d63 n LYS 344 N -4.21 0.97 -1.33 1.92 4.76 0.98 -4.89 118.16 116.37 2d63 n LYS 344 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2d63 n LYS 344 Cb 0.30 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2d63 n LYS 344 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d63 n GLY 345 N 0.93 0.85 3.69 0.72 0.00 -0.97 -5.01 105.19 105.40 2d63 n GLY 345 Ca 0.23 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2d63 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d63 n ALA 346 N -1.19 1.14 0.35 4.61 0.00 0.43 -4.94 120.51 120.91 2d63 n ALA 346 Ca 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 2d63 n ALA 346 Cb 0.28 -2.24 -0.08 0.00 0.00 0.00 0.00 19.45 17.40 2d63 n ALA 346 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2d63 h ASN 347 N 1.99 -0.74 -1.00 0.00 -0.00 -1.90 -3.47 115.58 110.47 2d63 h ASN 347 Ca -0.47 -0.01 -0.63 0.00 -0.00 0.00 0.00 56.30 55.19 2d63 h ASN 347 Cb 1.30 0.19 -0.11 0.00 -0.00 0.00 0.00 38.32 39.70 2d63 h ASN 347 CO 0.59 -0.45 -0.50 -0.60 -0.00 0.00 0.00 177.43 176.47 2d63 s ARG 348 N -5.48 2.15 0.02 6.67 6.06 -1.26 -5.11 118.95 122.00 2d63 s ARG 348 Ca -0.16 -2.15 -0.30 0.00 -2.50 0.00 0.00 55.73 50.61 2d63 s ARG 348 Cb 0.03 -1.74 -0.05 0.00 0.06 0.00 0.00 34.95 33.25 2d63 s ARG 348 CO 0.56 -0.26 1.17 0.34 -2.50 0.00 0.00 175.30 174.61 2d63 s ASP 349 N -3.90 7.11 -0.10 -2.12 2.15 -1.26 -4.94 116.67 113.62 2d63 s ASP 349 Ca 0.25 1.92 0.13 0.00 0.43 0.00 0.00 52.55 55.28 2d63 s ASP 349 Cb 0.04 -2.57 0.29 0.00 -0.30 0.00 0.00 42.92 40.38 2d63 s ASP 349 CO 0.14 -0.47 1.20 0.49 -0.17 0.00 0.00 175.17 176.36 2d63 n PHE 350 N 4.25 0.31 0.31 -5.34 3.72 -1.26 -4.70 117.46 114.75 2d63 n PHE 350 Ca 0.09 -0.79 0.18 0.00 -0.05 0.00 0.00 57.45 56.89 2d63 n PHE 350 Cb 0.47 -0.15 0.99 0.00 -0.94 0.00 0.00 39.48 39.85 2d63 n PHE 350 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2d63 h SER 351 N 0.76 0.00 0.25 4.37 4.64 -1.94 -2.47 113.55 119.16 2d63 h SER 351 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d63 h SER 351 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2d63 h SER 351 CO 0.06 0.02 0.00 2.19 -0.87 0.00 0.00 176.83 178.23 2d63 h PHE 352 N 0.00 0.00 0.00 4.77 -5.15 -1.98 -1.64 116.94 112.95 2d63 h PHE 352 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2d63 h PHE 352 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.29 2d63 h PHE 352 CO 0.00 0.00 0.00 -0.84 -2.00 0.00 0.00 178.31 175.47 2d63 h ILE 353 N 0.00 0.00 0.00 0.88 -0.00 -1.83 -2.60 117.51 113.96 2d63 h ILE 353 Ca 0.00 -0.55 -0.02 0.00 -0.00 0.00 0.00 64.86 64.29 2d63 h ILE 353 Cb 0.12 1.48 -0.00 0.00 -0.00 0.00 0.00 36.82 38.42 2d63 h ILE 353 CO 0.00 0.00 -0.08 0.40 -0.00 0.00 0.00 178.15 178.47 2d63 h ILE 354 N 0.00 0.22 -0.00 0.16 1.08 -1.50 -2.54 117.51 114.92 2d63 h ILE 354 Ca 0.00 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2d63 h ILE 354 Cb 0.65 1.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.97 2d63 h ILE 354 CO 0.00 0.08 -0.11 0.29 -0.69 0.00 0.00 178.15 177.72 2d63 n LYS 355 N -3.23 0.52 -3.49 2.37 4.76 -0.98 -4.87 118.16 113.24 2d63 n LYS 355 Ca 0.00 -0.16 -0.38 0.00 -2.87 0.00 0.00 58.31 54.91 2d63 n LYS 355 Cb 0.33 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.97 2d63 n LYS 355 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2d63 s GLN 356 N -2.58 3.91 0.20 1.97 -0.21 -0.96 -4.86 119.66 117.13 2d63 s GLN 356 Ca 0.26 0.41 0.04 0.00 0.02 0.00 0.00 55.36 56.08 2d63 s GLN 356 Cb 0.20 -3.19 -0.03 0.00 1.00 0.00 0.00 33.01 30.99 2d63 s GLN 356 CO 0.50 0.67 0.31 -0.80 -2.12 0.00 0.00 175.29 173.85 2d63 s ASN 357 N -1.18 6.26 0.00 5.90 0.01 0.34 -5.02 114.94 121.26 2d63 s ASN 357 Ca 0.25 0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.50 2d63 s ASN 357 Cb -0.16 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.65 2d63 s ASN 357 CO 0.14 -0.01 0.00 0.61 -1.51 0.00 0.00 177.10 176.33 2d63 n GLY 358 N -0.99 -1.80 0.15 0.66 0.00 -1.25 -4.44 105.19 97.51 2d63 n GLY 358 Ca -0.08 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.11 2d63 n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d63 h MET 359 N 0.00 0.00 -6.39 1.61 2.86 -1.94 -3.48 114.93 107.60 2d63 h MET 359 Ca 0.00 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.21 2d63 h MET 359 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2d63 h MET 359 CO 0.00 0.00 -0.29 -0.06 1.06 0.00 0.00 176.91 177.62 2d63 s PHE 360 N -3.24 2.91 -0.09 -0.22 0.08 -1.26 0.17 117.98 116.33 2d63 s PHE 360 Ca 0.05 -0.34 -0.02 0.00 0.12 0.00 0.00 56.93 56.74 2d63 s PHE 360 Cb 0.09 -2.23 0.04 0.00 -0.57 0.00 0.00 43.02 40.34 2d63 s PHE 360 CO 0.71 -0.26 0.04 0.45 -0.10 0.00 0.00 175.22 176.05 2d63 s SER 361 N -4.28 1.69 -1.03 1.36 0.15 -0.45 -4.80 113.70 106.35 2d63 s SER 361 Ca 0.51 -0.18 -0.16 0.00 0.70 0.00 0.00 55.95 56.82 2d63 s SER 361 Cb -0.10 -0.33 0.17 0.00 -1.71 0.00 0.00 66.02 64.05 2d63 s SER 361 CO 0.32 -0.25 1.18 0.12 1.20 0.00 0.00 173.24 175.82 2d63 s PHE 362 N 2.05 3.43 0.34 3.44 5.36 -1.26 -1.34 117.98 130.00 2d63 s PHE 362 Ca 0.04 -1.84 0.01 0.00 -0.96 0.00 0.00 56.93 54.18 2d63 s PHE 362 Cb -0.13 -4.19 0.58 0.00 -0.34 0.00 0.00 43.02 38.94 2d63 s PHE 362 CO -0.05 -1.35 2.00 0.66 -1.46 0.00 0.00 175.22 175.02 2d63 h SER 363 N 7.94 0.79 0.00 6.13 4.64 -1.83 -3.47 113.55 127.75 2d63 h SER 363 Ca 0.21 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2d63 h SER 363 Cb 0.96 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2d63 h SER 363 CO 1.10 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 178.24 2d63 n GLY 364 N -1.43 0.51 3.77 -0.77 0.00 -1.26 -5.06 105.19 100.95 2d63 n GLY 364 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2d63 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d63 s LEU 365 N 0.00 4.35 0.82 0.99 1.02 -1.26 -5.01 118.68 119.59 2d63 s LEU 365 Ca 0.00 2.76 -0.12 0.00 0.02 0.00 0.00 54.13 56.79 2d63 s LEU 365 Cb 0.00 -3.72 0.09 0.00 0.02 0.00 0.00 46.19 42.58 2d63 s LEU 365 CO 0.00 -0.69 1.16 0.42 0.02 0.00 0.00 176.35 177.27 2d63 s THR 366 N -1.16 2.16 0.24 5.49 -4.23 -1.26 -4.14 115.64 112.74 2d63 s THR 366 Ca 0.52 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 61.01 2d63 s THR 366 Cb -0.41 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.66 2d63 s THR 366 CO 0.54 -0.07 1.89 0.50 -0.54 0.00 0.00 174.62 176.95 2d63 h LYS 367 N -1.11 1.13 -0.62 3.99 3.64 -1.95 -1.90 116.57 119.75 2d63 h LYS 367 Ca -0.47 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 2d63 h LYS 367 Cb 1.32 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2d63 h LYS 367 CO 0.65 0.75 0.02 0.93 -2.27 0.00 0.00 179.45 179.52 2d63 h GLU 368 N 1.16 1.08 -0.74 1.90 3.07 -1.93 -0.65 114.58 118.48 2d63 h GLU 368 Ca 0.35 -0.34 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 2d63 h GLU 368 Cb -0.04 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 2d63 h GLU 368 CO -0.11 1.04 0.26 1.96 -1.40 0.00 0.00 179.01 180.77 2d63 h GLN 369 N 0.99 1.12 -0.46 2.33 4.20 -1.82 0.14 115.11 121.60 2d63 h GLN 369 Ca 0.18 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2d63 h GLN 369 Cb 0.55 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2d63 h GLN 369 CO 0.03 0.93 -0.03 0.28 -0.67 0.00 0.00 178.83 179.37 2d63 h VAL 370 N 1.08 1.27 -0.41 -0.54 2.07 -1.11 -0.39 116.25 118.23 2d63 h VAL 370 Ca 0.24 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2d63 h VAL 370 Cb 0.25 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2d63 h VAL 370 CO -0.01 0.38 0.22 0.25 0.02 0.00 0.00 177.57 178.42 2d63 h LEU 371 N 0.68 0.52 -0.73 2.57 7.12 -0.73 -2.41 115.31 122.33 2d63 h LEU 371 Ca 0.13 -0.10 -0.08 0.00 0.13 0.00 0.00 57.88 57.95 2d63 h LEU 371 Cb 0.54 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.52 2d63 h LEU 371 CO 0.03 0.48 0.08 -0.09 -0.13 0.00 0.00 178.44 178.80 2d63 h ARG 372 N 0.53 1.05 -0.92 1.25 2.43 -0.55 -0.32 114.38 117.85 2d63 h ARG 372 Ca 0.14 -0.29 0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2d63 h ARG 372 Cb 0.08 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2d63 h ARG 372 CO -0.02 0.98 0.59 -0.07 -1.51 0.00 0.00 179.97 179.94 2d63 h LEU 373 N 0.98 0.96 0.14 3.80 3.38 -0.82 0.90 115.31 124.65 2d63 h LEU 373 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2d63 h LEU 373 Cb 0.46 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2d63 h LEU 373 CO 0.02 0.63 -0.07 -0.09 0.09 0.00 0.00 178.44 179.02 2d63 h ARG 374 N 1.11 -0.18 -0.08 1.13 2.43 -1.02 -1.23 114.38 116.53 2d63 h ARG 374 Ca 0.39 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2d63 h ARG 374 Cb 0.10 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2d63 h ARG 374 CO -0.15 0.25 0.05 1.49 -1.51 0.00 0.00 179.97 180.10 2d63 h GLU 375 N -0.72 0.11 0.00 0.20 4.57 -0.87 -2.21 114.58 115.67 2d63 h GLU 375 Ca -0.02 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.00 2d63 h GLU 375 Cb 0.52 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2d63 h GLU 375 CO 0.03 0.11 -1.65 -1.91 -1.18 0.00 0.00 179.01 174.41 2d63 n GLU 376 N -5.01 0.64 0.00 1.92 2.13 0.29 -4.60 120.64 116.01 2d63 n GLU 376 Ca -0.06 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2d63 n GLU 376 Cb 0.05 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.06 2d63 n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2d63 n PHE 377 N -2.71 0.00 -1.51 4.31 3.72 -0.56 -5.01 117.46 115.69 2d63 n PHE 377 Ca -0.11 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.19 2d63 n PHE 377 Cb 0.81 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.31 2d63 n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d63 n GLY 378 N 0.65 0.83 3.58 1.37 0.00 -0.64 -4.80 105.19 106.18 2d63 n GLY 378 Ca 0.00 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2d63 n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d63 s VAL 379 N -2.39 5.26 -0.28 1.61 1.01 -0.74 -0.64 120.40 124.23 2d63 s VAL 379 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 2d63 s VAL 379 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2d63 s VAL 379 CO 0.00 0.24 0.13 -0.31 0.00 0.00 0.00 175.10 175.17 2d63 s TYR 380 N 1.75 3.16 0.25 5.22 1.51 0.21 -2.31 117.35 127.13 2d63 s TYR 380 Ca 0.07 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 2d63 s TYR 380 Cb -0.16 -2.32 -0.05 0.00 -0.11 0.00 0.00 41.96 39.32 2d63 s TYR 380 CO 0.11 -0.32 0.07 0.00 -1.11 0.00 0.00 175.55 174.30 2d63 s ALA 381 N 1.66 1.72 0.24 3.71 0.00 -1.26 -0.56 121.76 127.28 2d63 s ALA 381 Ca 0.06 -1.83 -0.30 0.00 0.00 0.00 0.00 51.96 49.89 2d63 s ALA 381 Cb -0.16 0.91 -0.09 0.00 0.00 0.00 0.00 23.12 23.78 2d63 s ALA 381 CO 0.07 -0.41 0.96 0.08 0.00 0.00 0.00 175.76 176.46 2d63 s VAL 382 N -3.69 4.00 0.56 0.00 1.01 -0.85 -4.90 120.40 116.53 2d63 s VAL 382 Ca 0.35 2.00 0.36 0.00 0.00 0.00 0.00 61.98 64.70 2d63 s VAL 382 Cb 0.07 -4.28 0.54 0.00 0.00 0.00 0.00 36.38 32.72 2d63 s VAL 382 CO 0.12 0.48 1.70 0.00 0.00 0.00 0.00 175.10 177.40 2d63 h ALA 383 N 4.14 3.08 0.00 5.51 0.00 -1.89 0.30 119.26 130.40 2d63 h ALA 383 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2d63 h ALA 383 Cb 1.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2d63 h ALA 383 CO 0.68 -1.56 0.00 -1.13 0.00 0.00 0.00 179.25 177.23 2d63 n SER 384 N -3.91 0.00 0.00 0.00 3.41 -1.26 -4.14 113.62 107.72 2d63 n SER 384 Ca 0.26 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2d63 n SER 384 Cb 1.34 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 2d63 n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d63 n GLY 385 N 0.51 0.79 3.71 5.00 0.00 0.10 -4.75 105.19 110.55 2d63 n GLY 385 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2d63 n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d63 s ARG 386 N -0.70 4.53 -0.02 1.61 3.52 -1.20 -2.44 118.95 124.25 2d63 s ARG 386 Ca 0.00 1.39 0.07 0.00 -0.13 0.00 0.00 55.73 57.06 2d63 s ARG 386 Cb 0.00 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.90 2d63 s ARG 386 CO 0.00 -0.09 -0.22 0.14 -0.81 0.00 0.00 175.30 174.31 2d63 s VAL 387 N 1.17 1.77 -0.69 7.11 -7.23 -0.45 -2.01 120.40 120.07 2d63 s VAL 387 Ca 0.51 -0.96 -0.23 0.00 -1.81 0.00 0.00 61.98 59.49 2d63 s VAL 387 Cb -0.20 -1.47 0.06 0.00 0.56 0.00 0.00 36.38 35.33 2d63 s VAL 387 CO 0.26 0.50 1.04 0.21 -0.31 0.00 0.00 175.10 176.80 2d63 s ASN 388 N -0.49 6.19 0.35 4.85 2.47 0.26 -1.35 114.94 127.22 2d63 s ASN 388 Ca 0.08 -0.92 0.02 0.00 0.42 0.00 0.00 52.86 52.46 2d63 s ASN 388 Cb -0.09 -2.45 0.63 0.00 -1.45 0.00 0.00 41.25 37.90 2d63 s ASN 388 CO -0.01 -1.51 1.99 0.58 -3.72 0.00 0.00 177.10 174.43 2d63 h VAL 389 N 5.99 1.17 0.00 -5.21 2.07 -0.59 -0.68 116.25 119.01 2d63 h VAL 389 Ca -0.26 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2d63 h VAL 389 Cb 1.06 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2d63 h VAL 389 CO 1.20 0.17 0.00 0.00 0.02 0.00 0.00 177.57 178.97 2d63 n ALA 390 N -2.45 1.28 1.18 1.67 0.00 -1.12 -0.56 120.51 120.51 2d63 n ALA 390 Ca 0.06 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2d63 n ALA 390 Cb 0.07 -1.09 0.27 0.00 0.00 0.00 0.00 19.45 18.69 2d63 n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d63 n GLY 391 N -0.90 0.63 3.83 0.00 0.00 -0.26 -2.40 105.19 106.09 2d63 n GLY 391 Ca 0.02 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 2d63 n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d63 s MET 392 N -1.99 4.06 0.16 1.61 -1.94 0.28 -4.91 119.30 116.58 2d63 s MET 392 Ca 0.32 0.58 0.02 0.00 -1.71 0.00 0.00 55.69 54.90 2d63 s MET 392 Cb 0.20 -3.08 -0.05 0.00 2.01 0.00 0.00 34.83 33.92 2d63 s MET 392 CO 0.31 0.56 -0.02 0.95 -0.01 0.00 0.00 175.02 176.82 2d63 s THR 393 N -1.29 0.77 0.58 2.05 -4.23 -1.26 -4.93 115.64 107.32 2d63 s THR 393 Ca 0.33 -1.99 0.27 0.00 -1.18 0.00 0.00 61.69 59.12 2d63 s THR 393 Cb -0.17 -2.05 0.34 0.00 1.34 0.00 0.00 72.50 71.96 2d63 s THR 393 CO 0.18 -0.55 2.19 -0.65 -0.54 0.00 0.00 174.62 175.26 2d63 h PRO 394 N 2.72 0.00 -0.00 3.99 0.11 -1.97 -1.92 132.00 134.93 2d63 h PRO 394 Ca -0.37 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.49 2d63 h PRO 394 Cb 1.20 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.33 2d63 h PRO 394 CO 0.63 0.00 -1.02 -0.44 -0.21 0.00 0.00 178.00 176.96 2d63 h ASP 395 N 0.00 0.82 -0.00 -2.05 3.32 -1.96 -3.33 116.42 113.22 2d63 h ASP 395 Ca 0.03 -0.66 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2d63 h ASP 395 Cb 0.16 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2d63 h ASP 395 CO -0.00 1.46 -0.11 -0.46 -1.72 0.00 0.00 179.24 178.40 2d63 n ASN 396 N -3.83 2.34 -0.09 6.45 0.23 -1.04 -4.47 115.26 114.85 2d63 n ASN 396 Ca -0.10 -1.71 -0.08 0.00 -0.53 0.00 0.00 54.58 52.15 2d63 n ASN 396 Cb 0.87 0.10 -0.01 0.00 -2.08 0.00 0.00 39.78 38.67 2d63 n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 2d63 h MET 397 N 3.50 0.36 0.81 -3.83 4.05 -1.47 -1.21 114.93 117.14 2d63 h MET 397 Ca 0.00 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 2d63 h MET 397 Cb 0.81 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2d63 h MET 397 CO 0.00 0.24 -0.44 0.00 0.23 0.00 0.00 176.91 176.94 2d63 h ALA 398 N 1.13 -1.28 -0.11 0.39 0.00 -1.80 -0.94 119.26 116.65 2d63 h ALA 398 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d63 h ALA 398 Cb -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2d63 h ALA 398 CO -0.05 -1.22 0.05 -1.00 0.00 0.00 0.00 179.25 177.02 2d63 h PRO 399 N -1.15 0.15 0.29 0.00 0.13 -1.84 -1.18 132.00 128.39 2d63 h PRO 399 Ca -0.11 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2d63 h PRO 399 Cb 0.91 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2d63 h PRO 399 CO 0.15 0.12 -0.14 1.25 -0.23 0.00 0.00 178.00 179.15 2d63 h LEU 400 N 0.15 -0.32 -0.85 1.56 6.46 -1.00 -2.19 115.31 119.12 2d63 h LEU 400 Ca 0.04 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.67 2d63 h LEU 400 Cb 0.03 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2d63 h LEU 400 CO -0.01 -0.20 -0.44 0.00 -0.62 0.00 0.00 178.44 177.17 2d63 h GLU 402 N 0.24 1.09 -0.16 0.00 5.08 -1.12 0.74 114.58 120.45 2d63 h GLU 402 Ca 0.02 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2d63 h GLU 402 Cb 0.88 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2d63 h GLU 402 CO 0.07 0.90 0.02 0.00 -1.00 0.00 0.00 179.01 179.00 2d63 h ALA 403 N 1.23 0.21 -0.12 3.43 0.00 -1.22 -1.82 119.26 120.97 2d63 h ALA 403 Ca 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d63 h ALA 403 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d63 h ALA 403 CO -0.02 -0.12 0.07 0.82 0.00 0.00 0.00 179.25 180.01 2d63 h ILE 404 N 0.05 1.06 -0.36 0.00 2.04 -1.14 -1.97 117.51 117.18 2d63 h ILE 404 Ca 0.05 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2d63 h ILE 404 Cb 0.31 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2d63 h ILE 404 CO 0.00 0.05 0.24 0.58 0.00 0.00 0.00 178.15 179.03 2d63 h VAL 405 N 0.13 0.94 0.00 1.67 2.07 -0.83 -1.56 116.25 118.67 2d63 h VAL 405 Ca 0.04 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2d63 h VAL 405 Cb 0.02 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2d63 h VAL 405 CO -0.01 0.04 -0.12 0.00 0.02 0.00 0.00 177.57 177.50 2d63 h ALA 406 N 1.81 1.05 -0.06 1.67 0.00 -0.55 -3.13 119.26 120.05 2d63 h ALA 406 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d63 h ALA 406 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d63 h ALA 406 CO -0.03 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.71 2d63 n VAL 408 N -3.31 0.06 1.79 0.00 0.24 -0.60 -5.10 118.33 111.42 2d63 n VAL 408 Ca -0.00 -0.53 0.14 0.00 -2.04 0.00 0.00 64.34 61.91 2d63 n VAL 408 Cb 0.35 1.33 0.85 0.00 -1.47 0.00 0.00 33.84 34.91 2d63 n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87