#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r00 s GLN 5 N 0.00 1.91 0.02 3.69 -0.21 -1.26 -4.89 119.66 118.91 2r00 s GLN 5 Ca 0.00 -1.24 0.06 0.00 0.02 0.00 0.00 55.36 54.20 2r00 s GLN 5 Cb 0.00 -2.13 -0.02 0.00 1.00 0.00 0.00 33.01 31.87 2r00 s GLN 5 CO 0.00 0.46 -0.18 -0.06 -2.12 0.00 0.00 175.29 173.39 2r00 s PHE 6 N -1.45 1.58 -0.12 0.91 0.08 0.24 -4.63 117.98 114.59 2r00 s PHE 6 Ca 0.22 -0.33 -0.29 0.00 0.12 0.00 0.00 56.93 56.65 2r00 s PHE 6 Cb -0.10 -0.97 -0.01 0.00 -0.57 0.00 0.00 43.02 41.37 2r00 s PHE 6 CO 0.13 0.03 0.97 -0.80 -0.10 0.00 0.00 175.22 175.44 2r00 s ASN 7 N -0.82 7.18 -0.06 1.36 -0.87 -1.26 -0.31 114.94 120.17 2r00 s ASN 7 Ca 0.06 1.45 0.05 0.00 -1.57 0.00 0.00 52.86 52.85 2r00 s ASN 7 Cb -0.08 -2.53 -0.01 0.00 -0.02 0.00 0.00 41.25 38.62 2r00 s ASN 7 CO 0.01 -0.43 -0.22 -0.69 -2.57 0.00 0.00 177.10 173.20 2r00 s VAL 8 N 2.02 1.80 0.01 1.60 1.01 -0.34 -0.44 120.40 126.07 2r00 s VAL 8 Ca 0.46 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2r00 s VAL 8 Cb -0.18 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2r00 s VAL 8 CO 0.17 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.70 2r00 s ALA 9 N 0.01 3.02 -0.22 5.51 0.00 -0.27 -0.51 121.76 129.30 2r00 s ALA 9 Ca -0.06 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 2r00 s ALA 9 Cb -0.14 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.88 2r00 s ALA 9 CO 0.04 0.62 -0.10 0.42 0.00 0.00 0.00 175.76 176.74 2r00 s ILE 10 N -1.02 2.81 -0.25 0.00 1.01 0.20 -0.52 121.20 123.42 2r00 s ILE 10 Ca 0.18 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 2r00 s ILE 10 Cb -0.11 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 2r00 s ILE 10 CO 0.08 0.38 0.15 0.12 0.00 0.00 0.00 174.94 175.67 2r00 s PHE 11 N 1.37 3.26 0.00 3.97 5.36 -0.09 -0.47 117.98 131.38 2r00 s PHE 11 Ca 0.03 0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 2r00 s PHE 11 Cb -0.15 -2.29 0.00 0.00 -0.34 0.00 0.00 43.02 40.24 2r00 s PHE 11 CO -0.07 -0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.07 2r00 n GLY 12 N 4.54 1.44 0.26 13.12 0.00 -0.36 -0.76 105.19 123.43 2r00 n GLY 12 Ca -0.15 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.79 2r00 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r00 h ALA 13 N 0.00 1.69 -0.00 4.61 0.00 -1.56 -2.30 119.26 121.69 2r00 h ALA 13 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r00 h ALA 13 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r00 h ALA 13 CO 0.00 0.24 -0.25 0.25 0.00 0.00 0.00 179.25 179.48 2r00 n THR 14 N -4.39 0.00 -1.86 0.00 -2.24 -1.26 -3.39 114.28 101.14 2r00 n THR 14 Ca -0.01 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 2r00 n THR 14 Cb 0.18 0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 2r00 n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2r00 s GLY 15 N -2.64 1.63 0.12 3.38 0.00 -0.87 -4.89 107.32 104.05 2r00 s GLY 15 Ca 0.22 -0.35 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 2r00 s GLY 15 CO 0.55 0.03 1.63 0.00 0.00 0.00 0.00 173.10 175.31 2r00 h ALA 16 N -0.71 0.49 -0.26 3.20 0.00 -1.89 -1.30 119.26 118.79 2r00 h ALA 16 Ca -0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2r00 h ALA 16 Cb 1.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2r00 h ALA 16 CO 0.64 0.14 0.14 0.28 0.00 0.00 0.00 179.25 180.45 2r00 h VAL 17 N 0.45 1.11 -0.74 0.00 2.07 -1.89 -1.48 116.25 115.78 2r00 h VAL 17 Ca 0.12 -0.30 0.15 0.00 0.82 0.00 0.00 66.70 67.49 2r00 h VAL 17 Cb 0.28 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 30.79 2r00 h VAL 17 CO -0.00 0.11 0.24 1.23 0.02 0.00 0.00 177.57 179.17 2r00 h GLY 18 N 0.31 1.08 1.09 2.17 0.00 -1.59 0.11 103.07 106.24 2r00 h GLY 18 Ca 0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 2r00 h GLY 18 CO -0.02 -0.15 0.02 0.83 0.00 0.00 0.00 176.54 177.22 2r00 h GLU 19 N 0.35 1.09 -0.69 4.80 5.08 -1.04 -2.16 114.58 122.00 2r00 h GLU 19 Ca 0.41 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2r00 h GLU 19 Cb 0.67 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2r00 h GLU 19 CO -0.46 1.05 0.25 1.15 -1.00 0.00 0.00 179.01 180.00 2r00 h THR 20 N 1.00 1.24 -0.53 1.13 2.02 -0.23 -1.57 112.91 115.96 2r00 h THR 20 Ca 0.18 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2r00 h THR 20 Cb 0.55 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2r00 h THR 20 CO 0.03 0.32 0.26 0.24 0.37 0.00 0.00 175.52 176.73 2r00 h MET 21 N 1.01 0.77 -0.26 6.66 2.86 -0.59 0.28 114.93 125.66 2r00 h MET 21 Ca 0.23 -0.11 0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2r00 h MET 21 Cb 0.23 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 2r00 h MET 21 CO -0.02 0.64 -0.04 1.25 1.06 0.00 0.00 176.91 179.80 2r00 h LEU 22 N 0.72 -0.19 -0.93 1.22 6.46 -1.08 -0.94 115.31 120.57 2r00 h LEU 22 Ca 0.18 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2r00 h LEU 22 Cb 0.12 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 2r00 h LEU 22 CO -0.02 -0.06 0.35 -0.33 -0.62 0.00 0.00 178.44 177.76 2r00 h GLU 23 N 0.03 1.12 -0.28 1.25 5.08 -0.86 -2.33 114.58 118.60 2r00 h GLU 23 Ca 0.13 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2r00 h GLU 23 Cb 0.18 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2r00 h GLU 23 CO -0.25 0.88 -0.52 0.28 -1.00 0.00 0.00 179.01 178.41 2r00 h VAL 24 N 1.11 1.28 -0.84 3.13 2.07 -0.73 -0.19 116.25 122.09 2r00 h VAL 24 Ca 0.26 -1.70 0.09 0.00 0.82 0.00 0.00 66.70 66.17 2r00 h VAL 24 Cb 0.14 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2r00 h VAL 24 CO -0.03 0.55 0.49 -0.07 0.02 0.00 0.00 177.57 178.53 2r00 h LEU 25 N 0.63 0.71 -0.01 2.57 3.38 -0.96 -0.01 115.31 121.61 2r00 h LEU 25 Ca 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2r00 h LEU 25 Cb 1.13 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2r00 h LEU 25 CO 0.12 0.41 -0.00 -0.61 0.09 0.00 0.00 178.44 178.44 2r00 h GLN 26 N 0.82 0.01 -0.13 1.13 4.15 -1.29 -1.59 115.11 118.21 2r00 h GLN 26 Ca 0.40 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.77 2r00 h GLN 26 Cb 0.35 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2r00 h GLN 26 CO -0.24 0.47 -0.10 0.93 -1.93 0.00 0.00 178.83 177.96 2r00 h GLU 27 N -0.44 0.20 -0.12 1.69 5.08 -0.80 -2.20 114.58 117.99 2r00 h GLU 27 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2r00 h GLU 27 Cb 0.47 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2r00 h GLU 27 CO 0.00 0.31 0.00 0.54 -1.00 0.00 0.00 179.01 178.87 2r00 n ARG 28 N -4.31 1.78 -3.81 2.33 1.74 -0.04 -4.96 116.66 109.39 2r00 n ARG 28 Ca -0.01 -1.16 -0.26 0.00 -0.77 0.00 0.00 57.85 55.65 2r00 n ARG 28 Cb 0.24 -1.43 0.03 0.00 -1.02 0.00 0.00 32.46 30.27 2r00 n ARG 28 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r00 n GLU 29 N 0.39 -5.25 -1.85 5.56 1.02 -0.83 -4.92 120.64 114.76 2r00 n GLU 29 Ca 0.17 0.61 -0.41 0.00 -0.02 0.00 0.00 57.16 57.51 2r00 n GLU 29 Cb 0.37 -5.33 -0.01 0.00 -0.02 0.00 0.00 31.44 26.44 2r00 n GLU 29 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2r00 s PHE 30 N -3.49 2.74 -0.76 -0.32 5.36 -0.62 -4.84 117.98 116.05 2r00 s PHE 30 Ca 0.34 1.04 -0.24 0.00 -0.96 0.00 0.00 56.93 57.12 2r00 s PHE 30 Cb -0.17 -3.98 -0.18 0.00 -0.34 0.00 0.00 43.02 38.35 2r00 s PHE 30 CO 0.82 -3.05 1.89 -0.35 -1.46 0.00 0.00 175.22 173.07 2r00 n PRO 31 N 1.29 1.27 -3.18 10.12 -0.04 -1.26 -4.92 135.00 138.28 2r00 n PRO 31 Ca 0.04 -1.86 -0.40 0.00 -0.04 0.00 0.00 63.50 61.24 2r00 n PRO 31 Cb 0.39 -3.07 -0.07 0.00 -0.04 0.00 0.00 33.50 30.71 2r00 n PRO 31 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2r00 s VAL 32 N 6.99 5.05 0.00 0.52 1.01 -1.26 -0.60 120.40 132.11 2r00 s VAL 32 Ca 0.62 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.62 2r00 s VAL 32 Cb 0.11 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2r00 s VAL 32 CO 0.16 0.10 0.01 -0.67 0.00 0.00 0.00 175.10 174.70 2r00 n ASP 33 N 5.30 0.00 -4.67 3.32 4.64 0.58 -4.74 116.55 120.98 2r00 n ASP 33 Ca -0.03 0.01 -0.35 0.00 -1.38 0.00 0.00 54.79 53.05 2r00 n ASP 33 Cb 0.50 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.48 2r00 n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2r00 s GLU 34 N -0.02 3.84 -0.24 -0.67 2.02 -1.26 -4.98 118.70 117.39 2r00 s GLU 34 Ca 0.00 -0.32 -0.12 0.00 0.02 0.00 0.00 54.97 54.55 2r00 s GLU 34 Cb 0.00 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 2r00 s GLU 34 CO 0.00 0.37 0.24 -1.17 0.02 0.00 0.00 175.26 174.72 2r00 s LEU 35 N 0.10 4.10 -0.14 1.80 2.96 -1.26 -1.19 118.68 125.04 2r00 s LEU 35 Ca 0.05 0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 2r00 s LEU 35 Cb -0.12 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2r00 s LEU 35 CO 0.01 -0.01 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.65 2r00 s PHE 36 N 1.35 3.09 -0.18 5.38 0.40 0.33 -4.95 117.98 123.41 2r00 s PHE 36 Ca 0.11 -0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2r00 s PHE 36 Cb -0.14 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 2r00 s PHE 36 CO 0.07 0.13 -0.09 -0.51 0.70 0.00 0.00 175.22 175.52 2r00 s LEU 37 N 0.03 2.77 -0.02 -0.37 1.43 -1.26 -0.63 118.68 120.63 2r00 s LEU 37 Ca 0.02 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2r00 s LEU 37 Cb -0.13 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2r00 s LEU 37 CO 0.02 0.06 -0.24 -0.76 0.23 0.00 0.00 176.35 175.67 2r00 s LEU 38 N 0.96 2.05 0.00 1.79 1.43 0.38 -0.94 118.68 124.35 2r00 s LEU 38 Ca -0.01 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2r00 s LEU 38 Cb -0.15 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2r00 s LEU 38 CO -0.00 0.29 0.00 0.00 0.23 0.00 0.00 176.35 176.86 2r00 n ALA 39 N 2.46 0.00 -1.91 4.21 0.00 -0.56 -1.22 120.51 123.50 2r00 n ALA 39 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2r00 n ALA 39 Cb 0.52 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.12 2r00 n ALA 39 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r00 s SER 40 N 0.49 3.56 0.30 0.00 1.04 -1.26 -1.37 113.70 116.45 2r00 s SER 40 Ca 0.00 0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.93 2r00 s SER 40 Cb 0.00 -0.64 0.78 0.00 0.10 0.00 0.00 66.02 66.26 2r00 s SER 40 CO 0.00 -2.47 1.69 -0.33 0.98 0.00 0.00 173.24 173.10 2r00 h GLU 41 N -1.46 0.36 -0.34 4.02 5.08 -1.96 -2.75 114.58 117.53 2r00 h GLU 41 Ca -0.45 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 2r00 h GLU 41 Cb 1.27 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2r00 h GLU 41 CO 0.47 0.24 -0.03 0.00 -1.00 0.00 0.00 179.01 178.70 2r00 h ARG 42 N 0.37 0.54 -0.02 2.33 3.08 -2.00 -2.86 114.38 115.82 2r00 h ARG 42 Ca 0.59 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2r00 h ARG 42 Cb 1.16 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2r00 h ARG 42 CO -0.56 0.58 0.00 0.43 -1.07 0.00 0.00 179.97 179.36 2r00 n SER 43 N -4.26 1.81 -4.74 7.04 7.64 -1.04 -4.93 113.62 115.15 2r00 n SER 43 Ca 0.01 -1.60 -0.42 0.00 1.01 0.00 0.00 58.87 57.87 2r00 n SER 43 Cb 0.27 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 2r00 n SER 43 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2r00 s GLU 44 N -2.00 4.21 0.00 1.43 2.12 -1.08 -2.74 118.70 120.64 2r00 s GLU 44 Ca 0.36 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.09 2r00 s GLU 44 Cb 0.21 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.49 2r00 s GLU 44 CO 0.33 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 2r00 n GLY 45 N 2.80 3.32 3.75 -1.50 0.00 -0.53 -5.00 105.19 108.03 2r00 n GLY 45 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2r00 n GLY 45 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r00 s LYS 46 N -0.99 3.19 0.08 1.61 2.47 -1.11 -4.75 119.74 120.25 2r00 s LYS 46 Ca 0.00 2.16 0.10 0.00 -1.56 0.00 0.00 55.97 56.67 2r00 s LYS 46 Cb 0.00 -2.25 -0.03 0.00 -1.46 0.00 0.00 37.83 34.09 2r00 s LYS 46 CO 0.00 -1.13 -0.26 0.95 0.16 0.00 0.00 175.35 175.07 2r00 s THR 47 N -1.34 2.14 0.12 3.43 -4.23 -1.26 -0.47 115.64 114.03 2r00 s THR 47 Ca 0.71 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2r00 s THR 47 Cb -0.39 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 2r00 s THR 47 CO 0.46 0.23 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.34 2r00 s TYR 48 N -0.92 1.24 -0.10 3.99 1.51 -0.62 -4.98 117.35 117.47 2r00 s TYR 48 Ca 0.12 -0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 55.40 2r00 s TYR 48 Cb -0.10 -0.65 -0.05 0.00 -0.11 0.00 0.00 41.96 41.05 2r00 s TYR 48 CO 0.04 0.08 0.35 1.03 -1.11 0.00 0.00 175.55 175.93 2r00 s ARG 49 N -2.96 4.11 -0.11 -0.62 1.81 -1.26 -0.87 118.95 119.05 2r00 s ARG 49 Ca 0.09 0.23 -0.05 0.00 -1.72 0.00 0.00 55.73 54.29 2r00 s ARG 49 Cb -0.02 -3.35 0.05 0.00 -0.45 0.00 0.00 34.95 31.17 2r00 s ARG 49 CO 0.01 0.39 0.24 0.12 -0.68 0.00 0.00 175.30 175.39 2r00 s PHE 50 N -0.05 -0.33 -1.43 -0.53 2.19 0.11 -4.92 117.98 113.01 2r00 s PHE 50 Ca 0.20 0.80 -0.14 0.00 0.33 0.00 0.00 56.93 58.13 2r00 s PHE 50 Cb -0.14 -0.00 0.11 0.00 -1.31 0.00 0.00 43.02 41.68 2r00 s PHE 50 CO 0.08 -0.26 0.61 0.09 1.83 0.00 0.00 175.22 177.56 2r00 n ASN 51 N 4.58 -3.37 -0.06 6.13 3.02 -1.26 -0.87 115.26 123.43 2r00 n ASN 51 Ca -0.19 -0.65 -0.01 0.00 -0.03 0.00 0.00 54.58 53.70 2r00 n ASN 51 Cb 0.52 -2.79 -0.00 0.00 -0.61 0.00 0.00 39.78 36.90 2r00 n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r00 n GLY 52 N -1.23 0.41 3.18 7.41 0.00 -1.26 -5.04 105.19 108.66 2r00 n GLY 52 Ca 0.03 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 2r00 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r00 s LYS 53 N -2.60 0.87 -0.25 1.61 1.02 -0.05 -5.13 119.74 115.21 2r00 s LYS 53 Ca 0.00 -1.14 -0.14 0.00 0.02 0.00 0.00 55.97 54.71 2r00 s LYS 53 Cb 0.00 -0.63 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 2r00 s LYS 53 CO 0.00 0.11 0.34 0.99 -0.92 0.00 0.00 175.35 175.87 2r00 s THR 54 N -2.24 5.21 -0.11 2.17 2.01 -1.26 -0.72 115.64 120.71 2r00 s THR 54 Ca 0.05 0.53 0.02 0.00 0.31 0.00 0.00 61.69 62.60 2r00 s THR 54 Cb -0.04 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2r00 s THR 54 CO 0.01 0.21 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.29 2r00 s VAL 55 N 1.71 2.65 -0.10 3.82 1.01 -0.05 -4.98 120.40 124.45 2r00 s VAL 55 Ca 0.15 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 2r00 s VAL 55 Cb -0.15 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2r00 s VAL 55 CO 0.09 0.54 0.32 -0.60 0.00 0.00 0.00 175.10 175.45 2r00 s ARG 56 N 0.25 4.05 0.19 2.72 3.52 -1.26 -1.59 118.95 126.84 2r00 s ARG 56 Ca -0.12 0.19 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 2r00 s ARG 56 Cb -0.16 -3.33 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 2r00 s ARG 56 CO 0.06 0.44 1.32 0.08 -0.81 0.00 0.00 175.30 176.39 2r00 s VAL 57 N -0.18 3.22 0.28 7.11 1.01 0.38 -4.41 120.40 127.80 2r00 s VAL 57 Ca 0.19 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.23 2r00 s VAL 57 Cb -0.14 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 2r00 s VAL 57 CO 0.07 0.14 -0.07 0.00 0.00 0.00 0.00 175.10 175.24 2r00 s GLN 58 N -0.00 1.55 0.04 2.72 -2.07 -0.12 -1.46 119.66 120.32 2r00 s GLN 58 Ca 0.57 -1.78 -0.30 0.00 -1.82 0.00 0.00 55.36 52.03 2r00 s GLN 58 Cb -0.36 -1.19 -0.05 0.00 -1.09 0.00 0.00 33.01 30.31 2r00 s GLN 58 CO 0.37 0.06 1.23 1.21 -1.32 0.00 0.00 175.29 176.85 2r00 s ASN 59 N -3.44 7.04 0.42 12.60 3.84 -1.26 -1.50 114.94 132.64 2r00 s ASN 59 Ca 0.29 2.01 0.13 0.00 0.21 0.00 0.00 52.86 55.51 2r00 s ASN 59 Cb 0.03 -2.57 0.92 0.00 -0.55 0.00 0.00 41.25 39.07 2r00 s ASN 59 CO 0.12 -0.52 1.95 1.62 -2.79 0.00 0.00 177.10 177.48 2r00 h VAL 60 N 4.61 1.16 0.00 -5.21 3.04 -1.54 -2.98 116.25 115.33 2r00 h VAL 60 Ca -0.40 -0.76 -0.03 0.00 -1.01 0.00 0.00 66.70 64.50 2r00 h VAL 60 Cb 1.20 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.85 2r00 h VAL 60 CO 0.83 0.22 -0.17 -0.33 -1.01 0.00 0.00 177.57 177.12 2r00 h GLU 61 N 0.04 0.00 -0.20 4.17 4.39 -1.92 -2.68 114.58 118.38 2r00 h GLU 61 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2r00 h GLU 61 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2r00 h GLU 61 CO 0.03 0.17 0.00 0.39 -1.16 0.00 0.00 179.01 178.43 2r00 n GLU 62 N -4.15 1.94 -2.83 2.33 1.02 -1.13 -5.00 120.64 112.81 2r00 n GLU 62 Ca -0.02 -1.85 -0.41 0.00 -0.02 0.00 0.00 57.16 54.86 2r00 n GLU 62 Cb 0.24 -1.38 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 2r00 n GLU 62 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2r00 s PHE 63 N -1.34 3.67 -0.56 -0.32 5.36 -1.01 -5.02 117.98 118.76 2r00 s PHE 63 Ca 0.27 1.57 -0.24 0.00 -0.96 0.00 0.00 56.93 57.57 2r00 s PHE 63 Cb 0.17 -2.99 0.04 0.00 -0.34 0.00 0.00 43.02 39.90 2r00 s PHE 63 CO 0.24 0.08 0.93 0.34 -1.46 0.00 0.00 175.22 175.34 2r00 s ASP 64 N 0.68 6.32 0.50 6.13 2.15 -1.26 -4.93 116.67 126.25 2r00 s ASP 64 Ca 0.46 -0.44 0.32 0.00 0.43 0.00 0.00 52.55 53.32 2r00 s ASP 64 Cb -0.20 -2.43 1.39 0.00 -0.30 0.00 0.00 42.92 41.38 2r00 s ASP 64 CO 0.25 -1.23 1.96 -0.50 -0.17 0.00 0.00 175.17 175.48 2r00 h TRP 65 N 9.32 0.00 0.00 -5.34 4.06 -1.95 -3.12 115.95 118.92 2r00 h TRP 65 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2r00 h TRP 65 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2r00 h TRP 65 CO 0.91 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.66 2r00 n SER 66 N -2.89 0.11 0.16 -3.49 3.41 -1.26 -1.78 113.62 107.88 2r00 n SER 66 Ca 0.00 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 59.18 2r00 n SER 66 Cb 0.26 -0.56 0.25 0.00 -0.26 0.00 0.00 64.21 63.91 2r00 n SER 66 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2r00 h GLN 67 N 0.00 0.00 -5.95 4.33 4.20 -1.90 -3.47 115.11 112.32 2r00 h GLN 67 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 2r00 h GLN 67 Cb 0.13 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.79 2r00 h GLN 67 CO 0.00 0.49 -0.59 0.54 -0.67 0.00 0.00 178.83 178.60 2r00 s VAL 68 N -3.58 4.57 -0.10 -0.54 0.11 -0.73 -4.71 120.40 115.41 2r00 s VAL 68 Ca -0.00 -0.26 -0.18 0.00 -2.93 0.00 0.00 61.98 58.60 2r00 s VAL 68 Cb 0.12 -2.99 -0.27 0.00 -1.53 0.00 0.00 36.38 31.70 2r00 s VAL 68 CO 0.72 0.52 0.61 0.45 -3.33 0.00 0.00 175.10 174.07 2r00 h HIS 69 N 4.77 0.41 -3.83 1.54 3.86 -1.07 -3.39 115.15 117.44 2r00 h HIS 69 Ca -0.51 -0.30 -0.36 0.00 -1.16 0.00 0.00 60.37 58.05 2r00 h HIS 69 Cb 1.19 -0.02 -0.30 0.00 1.06 0.00 0.00 27.41 29.35 2r00 h HIS 69 CO 0.65 1.47 -0.76 0.42 0.86 0.00 0.00 177.93 180.57 2r00 s ILE 70 N -2.44 0.50 -0.00 2.45 1.01 -1.00 -1.74 121.20 119.98 2r00 s ILE 70 Ca -0.19 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.29 2r00 s ILE 70 Cb 0.03 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 42.04 2r00 s ILE 70 CO 0.76 0.16 -0.20 0.00 0.00 0.00 0.00 174.94 175.66 2r00 s ALA 71 N 0.11 1.66 -0.23 9.38 0.00 -0.31 -1.11 121.76 131.26 2r00 s ALA 71 Ca -0.01 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 2r00 s ALA 71 Cb -0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2r00 s ALA 71 CO -0.00 0.40 -0.02 -0.51 0.00 0.00 0.00 175.76 175.63 2r00 s LEU 72 N -0.62 3.04 -0.16 0.00 1.43 0.32 -0.11 118.68 122.59 2r00 s LEU 72 Ca 0.07 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2r00 s LEU 72 Cb -0.08 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2r00 s LEU 72 CO -0.00 -0.04 0.02 -0.36 0.23 0.00 0.00 176.35 176.21 2r00 s PHE 73 N 1.50 3.18 -0.44 0.29 0.40 -0.54 -0.91 117.98 121.46 2r00 s PHE 73 Ca 0.06 -0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.45 2r00 s PHE 73 Cb -0.15 -1.99 0.34 0.00 0.51 0.00 0.00 43.02 41.74 2r00 s PHE 73 CO -0.02 0.17 1.12 0.45 0.70 0.00 0.00 175.22 177.64 2r00 n SER 74 N 3.25 -1.86 -0.41 1.36 2.88 0.06 -0.48 113.62 118.43 2r00 n SER 74 Ca -0.17 -3.37 0.08 0.00 -1.33 0.00 0.00 58.87 54.08 2r00 n SER 74 Cb 0.53 1.45 0.18 0.00 -0.75 0.00 0.00 64.21 65.61 2r00 n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r00 n ALA 75 N 0.15 2.52 0.00 -1.46 0.00 -1.25 -4.60 120.51 115.87 2r00 n ALA 75 Ca 0.06 -2.29 0.00 0.00 0.00 0.00 0.00 53.44 51.21 2r00 n ALA 75 Cb 0.73 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2r00 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r00 n GLY 76 N -0.89 1.82 0.29 0.00 0.00 -1.26 -4.63 105.19 100.52 2r00 n GLY 76 Ca 0.17 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2r00 n GLY 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r00 h GLY 77 N 0.00 1.16 1.88 -0.02 0.00 -1.99 -2.46 103.07 101.64 2r00 h GLY 77 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2r00 h GLY 77 CO 0.00 0.18 -0.46 1.05 0.00 0.00 0.00 176.54 177.31 2r00 h GLU 78 N 0.80 0.13 0.00 4.80 9.09 -1.99 -1.04 114.58 126.38 2r00 h GLU 78 Ca 0.35 -0.07 -0.18 0.00 0.05 0.00 0.00 59.36 59.51 2r00 h GLU 78 Cb 0.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.31 2r00 h GLU 78 CO -0.20 0.57 -0.86 -0.07 0.05 0.00 0.00 179.01 178.51 2r00 h LEU 79 N 0.11 0.07 -0.38 3.06 3.38 -1.72 -1.15 115.31 118.68 2r00 h LEU 79 Ca 0.01 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 2r00 h LEU 79 Cb 0.87 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2r00 h LEU 79 CO 0.07 0.89 -0.35 0.28 0.09 0.00 0.00 178.44 179.42 2r00 h SER 80 N 0.03 0.97 -0.92 -0.43 0.02 -1.24 0.11 113.55 112.09 2r00 h SER 80 Ca -0.02 -0.46 0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2r00 h SER 80 Cb 1.50 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 2r00 h SER 80 CO 0.12 1.23 0.60 0.00 -1.14 0.00 0.00 176.83 177.64 2r00 h ALA 81 N 0.77 1.44 0.08 3.77 0.00 -1.03 -0.28 119.26 124.02 2r00 h ALA 81 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2r00 h ALA 81 Cb 0.94 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2r00 h ALA 81 CO 0.09 0.46 -0.04 -0.22 0.00 0.00 0.00 179.25 179.54 2r00 h LYS 82 N 1.12 -0.11 0.00 0.00 3.64 -1.02 -3.41 116.57 116.79 2r00 h LYS 82 Ca 0.37 0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.55 2r00 h LYS 82 Cb 0.06 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2r00 h LYS 82 CO -0.12 0.43 -1.39 -1.49 -2.27 0.00 0.00 179.45 174.60 2r00 h TRP 83 N -0.86 0.00 -0.11 1.91 4.06 -0.65 -3.37 115.95 116.94 2r00 h TRP 83 Ca -0.01 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 2r00 h TRP 83 Cb 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2r00 h TRP 83 CO 0.13 0.76 0.06 0.00 -3.56 0.00 0.00 178.44 175.83 2r00 h ALA 84 N 1.24 0.14 0.00 1.49 0.00 -1.24 0.19 119.26 121.08 2r00 h ALA 84 Ca -0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2r00 h ALA 84 Cb 1.74 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2r00 h ALA 84 CO 0.07 -0.33 -0.09 -1.35 0.00 0.00 0.00 179.25 177.54 2r00 h PRO 85 N 0.08 0.00 -0.02 0.00 0.11 -1.77 0.18 132.00 130.58 2r00 h PRO 85 Ca 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2r00 h PRO 85 Cb 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 2r00 h PRO 85 CO -0.01 0.09 -0.02 0.82 -0.21 0.00 0.00 178.00 178.68 2r00 h ILE 86 N 0.00 1.39 -0.32 4.15 2.04 -1.55 -1.98 117.51 121.24 2r00 h ILE 86 Ca -0.00 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2r00 h ILE 86 Cb 0.18 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2r00 h ILE 86 CO 0.01 0.31 0.18 0.00 0.00 0.00 0.00 178.15 178.65 2r00 h ALA 87 N 0.52 0.40 -0.89 1.87 0.00 -0.64 -2.72 119.26 117.80 2r00 h ALA 87 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2r00 h ALA 87 Cb 0.51 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2r00 h ALA 87 CO 0.00 -0.08 0.55 0.00 0.00 0.00 0.00 179.25 179.73 2r00 h ALA 88 N 1.05 1.23 -0.41 0.00 0.00 -0.70 -1.46 119.26 118.97 2r00 h ALA 88 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2r00 h ALA 88 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2r00 h ALA 88 CO -0.02 0.30 0.11 1.49 0.00 0.00 0.00 179.25 181.13 2r00 h GLU 89 N 1.01 0.60 0.00 0.00 4.57 -1.20 -1.20 114.58 118.35 2r00 h GLU 89 Ca 0.39 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2r00 h GLU 89 Cb 0.18 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2r00 h GLU 89 CO -0.18 0.54 0.00 0.00 -1.18 0.00 0.00 179.01 178.19 2r00 n ALA 90 N -2.47 2.55 -0.36 2.92 0.00 -0.63 -4.88 120.51 117.64 2r00 n ALA 90 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2r00 n ALA 90 Cb 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2r00 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r00 n GLY 91 N 0.76 0.81 3.75 0.00 0.00 -0.45 -4.49 105.19 105.57 2r00 n GLY 91 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2r00 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r00 s VAL 92 N -2.06 4.39 -0.34 1.61 1.01 -0.75 -4.89 120.40 119.37 2r00 s VAL 92 Ca 0.00 1.90 -0.22 0.00 0.00 0.00 0.00 61.98 63.66 2r00 s VAL 92 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2r00 s VAL 92 CO 0.00 0.43 0.74 -0.69 0.00 0.00 0.00 175.10 175.58 2r00 s VAL 93 N -0.61 4.80 -0.19 2.92 1.01 -0.71 -3.91 120.40 123.72 2r00 s VAL 93 Ca 0.41 0.92 -0.15 0.00 0.00 0.00 0.00 61.98 63.16 2r00 s VAL 93 Cb -0.23 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2r00 s VAL 93 CO 0.28 -0.32 0.37 -0.69 0.00 0.00 0.00 175.10 174.74 2r00 s VAL 94 N 2.93 5.23 -0.36 2.92 1.01 0.08 -1.17 120.40 131.04 2r00 s VAL 94 Ca 0.30 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 62.86 2r00 s VAL 94 Cb -0.14 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.57 2r00 s VAL 94 CO 0.15 0.29 0.16 -0.63 0.00 0.00 0.00 175.10 175.07 2r00 s ILE 95 N 1.05 4.23 -0.25 2.22 1.01 0.85 -0.39 121.20 129.91 2r00 s ILE 95 Ca 0.18 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 2r00 s ILE 95 Cb -0.14 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 2r00 s ILE 95 CO 0.07 -0.22 0.25 -0.62 0.00 0.00 0.00 174.94 174.42 2r00 s ASP 96 N 1.49 6.15 0.25 3.58 2.15 0.33 -1.47 116.67 129.15 2r00 s ASP 96 Ca 0.00 0.16 0.26 0.00 0.43 0.00 0.00 52.55 53.40 2r00 s ASP 96 Cb -0.19 -2.15 0.81 0.00 -0.30 0.00 0.00 42.92 41.09 2r00 s ASP 96 CO 0.05 -0.05 1.76 -1.13 -0.17 0.00 0.00 175.17 175.63 2r00 h ASN 97 N 7.93 0.00 -4.49 -0.34 -0.73 -1.06 0.12 115.58 117.01 2r00 h ASN 97 Ca -0.35 0.00 -0.47 0.00 1.87 0.00 0.00 56.30 57.35 2r00 h ASN 97 Cb 1.17 0.00 0.11 0.00 0.27 0.00 0.00 38.32 39.88 2r00 h ASN 97 CO 0.62 0.00 0.38 0.42 -0.37 0.00 0.00 177.43 178.48 2r00 s THR 98 N -3.16 2.00 -1.52 -3.57 -4.23 -1.26 -4.80 115.64 99.10 2r00 s THR 98 Ca 0.09 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.87 2r00 s THR 98 Cb 0.11 -2.93 0.52 0.00 1.34 0.00 0.00 72.50 71.54 2r00 s THR 98 CO 0.57 0.00 1.93 -1.54 -0.54 0.00 0.00 174.62 175.04 2r00 n SER 99 N -3.47 0.00 -0.14 3.99 3.41 -1.26 -4.48 113.62 111.66 2r00 n SER 99 Ca 0.08 -0.22 -0.08 0.00 -0.26 0.00 0.00 58.87 58.39 2r00 n SER 99 Cb 0.60 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 2r00 n SER 99 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2r00 h HIS 100 N 0.00 0.57 -0.03 7.33 6.17 -1.93 -2.96 115.15 124.30 2r00 h HIS 100 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 2r00 h HIS 100 Cb 0.21 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 29.95 2r00 h HIS 100 CO 0.00 0.37 -0.07 1.19 0.71 0.00 0.00 177.93 180.14 2r00 n PHE 101 N -4.76 0.00 0.15 5.26 3.72 -1.26 -4.64 117.46 115.93 2r00 n PHE 101 Ca 0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 2r00 n PHE 101 Cb 0.03 -0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.15 2r00 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r00 h ARG 102 N 4.16 0.17 -0.02 -1.08 3.08 -1.78 -2.86 114.38 116.05 2r00 h ARG 102 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2r00 h ARG 102 Cb 0.92 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2r00 h ARG 102 CO 0.00 0.11 -0.12 0.66 -1.07 0.00 0.00 179.97 179.56 2r00 n TYR 103 N -4.51 0.00 -2.26 3.04 4.02 -1.26 -4.72 117.16 111.48 2r00 n TYR 103 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2r00 n TYR 103 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 2r00 n TYR 103 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2r00 s ASP 104 N -1.83 6.91 0.45 7.72 1.11 -1.08 -4.93 116.67 125.02 2r00 s ASP 104 Ca 0.21 2.21 0.11 0.00 0.18 0.00 0.00 52.55 55.26 2r00 s ASP 104 Cb 0.16 -2.58 1.02 0.00 1.07 0.00 0.00 42.92 42.59 2r00 s ASP 104 CO 0.32 -0.60 2.09 0.22 1.18 0.00 0.00 175.17 178.38 2r00 h TYR 105 N 6.88 0.30 -0.35 4.23 3.20 -1.92 -1.90 116.97 127.41 2r00 h TYR 105 Ca -0.42 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2r00 h TYR 105 Cb 1.21 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2r00 h TYR 105 CO 0.67 0.20 0.00 -0.40 -1.64 0.00 0.00 178.16 176.99 2r00 n ASP 106 N -4.49 2.33 -4.22 -2.11 5.75 -1.26 -4.82 116.55 107.72 2r00 n ASP 106 Ca 0.01 -1.90 -0.32 0.00 -0.01 0.00 0.00 54.79 52.56 2r00 n ASP 106 Cb 0.08 -0.23 -0.16 0.00 -1.03 0.00 0.00 41.12 39.77 2r00 n ASP 106 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2r00 s ILE 107 N -1.54 2.21 0.37 2.12 1.01 -0.72 -4.65 121.20 120.01 2r00 s ILE 107 Ca 0.32 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.78 2r00 s ILE 107 Cb 0.17 -1.87 -0.10 0.00 0.01 0.00 0.00 42.46 40.67 2r00 s ILE 107 CO 0.24 0.55 1.00 -2.16 0.00 0.00 0.00 174.94 174.57 2r00 s PRO 108 N 0.55 4.34 -0.29 2.79 0.04 -1.26 -4.74 135.00 136.43 2r00 s PRO 108 Ca -0.13 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 2r00 s PRO 108 Cb -0.17 -2.61 0.05 0.00 0.04 0.00 0.00 34.50 31.81 2r00 s PRO 108 CO 0.04 0.04 -0.02 -1.17 0.04 0.00 0.00 177.00 175.93 2r00 s LEU 109 N -2.45 3.84 -0.12 -3.56 2.96 -1.26 -0.97 118.68 117.11 2r00 s LEU 109 Ca 0.55 -1.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.19 2r00 s LEU 109 Cb -0.20 -1.69 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 2r00 s LEU 109 CO 0.25 -0.25 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.13 2r00 s VAL 110 N 1.23 2.31 -0.30 1.68 1.01 -1.07 -4.60 120.40 120.66 2r00 s VAL 110 Ca -0.06 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 2r00 s VAL 110 Cb -0.20 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.32 2r00 s VAL 110 CO -0.02 0.54 -0.01 -0.69 0.00 0.00 0.00 175.10 174.93 2r00 s VAL 111 N 0.53 2.73 0.53 2.92 1.01 -1.26 -4.46 120.40 122.39 2r00 s VAL 111 Ca -0.13 -1.59 0.31 0.00 0.00 0.00 0.00 61.98 60.57 2r00 s VAL 111 Cb -0.17 -2.64 0.49 0.00 0.00 0.00 0.00 36.38 34.06 2r00 s VAL 111 CO 0.04 -0.18 1.87 -0.65 0.00 0.00 0.00 175.10 176.19 2r00 h PRO 112 N 7.91 0.03 0.00 2.72 0.11 -1.89 0.30 132.00 141.18 2r00 h PRO 112 Ca -0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2r00 h PRO 112 Cb 1.05 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2r00 h PRO 112 CO 0.52 0.02 0.00 0.93 -0.21 0.00 0.00 178.00 179.27 2r00 h GLU 113 N 0.03 0.00 0.00 1.05 3.07 -1.99 -3.34 114.58 113.40 2r00 h GLU 113 Ca 0.45 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.28 2r00 h GLU 113 Cb 1.75 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.66 2r00 h GLU 113 CO -0.02 0.00 -0.58 0.28 -1.40 0.00 0.00 179.01 177.28 2r00 n VAL 114 N -2.96 1.22 -2.83 3.13 0.31 0.86 -4.91 118.33 113.14 2r00 n VAL 114 Ca 0.01 0.23 -0.21 0.00 -0.01 0.00 0.00 64.34 64.36 2r00 n VAL 114 Cb 0.32 -1.84 -0.01 0.00 -0.91 0.00 0.00 33.84 31.39 2r00 n VAL 114 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2r00 n ASN 115 N -3.81 3.07 0.30 4.52 6.94 -0.03 -4.89 115.26 121.36 2r00 n ASN 115 Ca -0.08 -3.34 0.16 0.00 -0.02 0.00 0.00 54.58 51.30 2r00 n ASN 115 Cb 0.27 -0.54 0.94 0.00 -2.36 0.00 0.00 39.78 38.10 2r00 n ASN 115 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2r00 h PRO 116 N 2.89 0.00 -0.57 -0.53 0.13 -1.71 -1.68 132.00 130.52 2r00 h PRO 116 Ca 0.12 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.37 2r00 h PRO 116 Cb 0.85 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 2r00 h PRO 116 CO 0.69 0.02 0.39 0.93 -0.23 0.00 0.00 178.00 179.80 2r00 h GLU 117 N 0.00 0.27 0.00 0.86 3.07 -1.93 -2.66 114.58 114.19 2r00 h GLU 117 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2r00 h GLU 117 Cb 0.07 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2r00 h GLU 117 CO 0.00 0.18 0.00 0.00 -1.40 0.00 0.00 179.01 177.79 2r00 h ALA 118 N 1.72 1.00 -0.74 3.43 0.00 -1.71 -2.73 119.26 120.23 2r00 h ALA 118 Ca 0.27 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.35 2r00 h ALA 118 Cb 0.69 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2r00 h ALA 118 CO -0.06 0.00 0.50 0.82 0.00 0.00 0.00 179.25 180.52 2r00 h ILE 119 N 0.00 0.73 -1.22 0.00 2.04 -1.66 -1.06 117.51 116.34 2r00 h ILE 119 Ca 0.00 -0.09 0.36 0.00 1.00 0.00 0.00 64.86 66.13 2r00 h ILE 119 Cb 0.40 0.45 -0.09 0.00 -0.74 0.00 0.00 36.82 36.84 2r00 h ILE 119 CO 0.00 0.05 0.81 0.00 0.00 0.00 0.00 178.15 179.01 2r00 h ALA 120 N 1.65 2.68 0.00 1.87 0.00 -1.71 0.03 119.26 123.78 2r00 h ALA 120 Ca 0.36 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2r00 h ALA 120 Cb 1.05 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2r00 h ALA 120 CO -0.08 -1.15 0.00 0.39 0.00 0.00 0.00 179.25 178.40 2r00 n GLU 121 N -4.51 0.74 0.28 0.00 1.02 -0.40 -3.21 120.64 114.55 2r00 n GLU 121 Ca 0.30 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.58 2r00 n GLU 121 Cb 1.20 -1.42 0.86 0.00 -0.02 0.00 0.00 31.44 32.06 2r00 n GLU 121 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2r00 h PHE 122 N 0.00 0.00 0.00 -0.32 -5.15 -1.18 -2.23 116.94 108.06 2r00 h PHE 122 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2r00 h PHE 122 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2r00 h PHE 122 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 2r00 h ARG 123 N 0.00 0.00 0.07 6.09 3.08 -1.80 0.15 114.38 121.97 2r00 h ARG 123 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r00 h ARG 123 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2r00 h ARG 123 CO -0.00 0.00 -0.08 -0.91 -1.07 0.00 0.00 179.97 177.91 2r00 h ASN 124 N 0.00 -0.22 0.00 7.04 2.35 -1.68 -3.39 115.58 119.68 2r00 h ASN 124 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2r00 h ASN 124 Cb 0.29 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2r00 h ASN 124 CO 0.00 -0.13 -0.13 0.54 -1.65 0.00 0.00 177.43 176.06 2r00 n ARG 125 N -5.20 0.00 -2.88 0.81 1.74 -1.19 -5.02 116.66 104.93 2r00 n ARG 125 Ca -0.07 -0.52 -0.21 0.00 -0.77 0.00 0.00 57.85 56.27 2r00 n ARG 125 Cb 0.12 -0.39 0.02 0.00 -1.02 0.00 0.00 32.46 31.19 2r00 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2r00 n ASN 126 N 0.00 -5.57 -3.95 0.55 3.02 0.52 -4.81 115.26 105.03 2r00 n ASN 126 Ca 0.00 -0.20 -0.19 0.00 -0.03 0.00 0.00 54.58 54.16 2r00 n ASN 126 Cb 0.55 -4.55 -0.16 0.00 -0.61 0.00 0.00 39.78 35.01 2r00 n ASN 126 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r00 s ILE 127 N -3.07 0.58 -0.03 2.41 1.01 -1.24 -0.74 121.20 120.11 2r00 s ILE 127 Ca 0.22 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.70 2r00 s ILE 127 Cb -0.10 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2r00 s ILE 127 CO 0.28 0.20 -0.21 -0.63 0.00 0.00 0.00 174.94 174.58 2r00 s ILE 128 N 0.38 1.71 -0.20 2.92 1.01 0.47 -4.38 121.20 123.12 2r00 s ILE 128 Ca -0.05 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 2r00 s ILE 128 Cb -0.09 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 2r00 s ILE 128 CO 0.00 0.48 0.14 0.00 0.00 0.00 0.00 174.94 175.56 2r00 s ALA 129 N -0.28 3.69 -0.12 9.38 0.00 -0.14 -0.51 121.76 133.78 2r00 s ALA 129 Ca 0.02 -0.68 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 2r00 s ALA 129 Cb -0.10 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 2r00 s ALA 129 CO 0.01 0.17 0.69 1.21 0.00 0.00 0.00 175.76 177.84 2r00 s ASN 130 N 0.33 6.90 0.95 0.00 3.04 0.41 -2.59 114.94 123.97 2r00 s ASN 130 Ca 0.09 1.08 -0.12 0.00 0.04 0.00 0.00 52.86 53.95 2r00 s ASN 130 Cb -0.11 -2.40 0.16 0.00 -1.54 0.00 0.00 41.25 37.36 2r00 s ASN 130 CO -0.02 -0.19 1.09 -2.84 -3.04 0.00 0.00 177.10 172.10 2r00 s PRO 131 N 1.27 0.82 0.41 0.43 0.02 -1.26 -4.64 135.00 132.04 2r00 s PRO 131 Ca 0.35 0.71 -0.27 0.00 0.02 0.00 0.00 61.00 61.81 2r00 s PRO 131 Cb -0.17 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2r00 s PRO 131 CO 0.15 -2.51 1.47 1.21 -0.33 0.00 0.00 177.00 176.98 2r00 s ASN 132 N -3.38 6.14 0.35 2.53 3.84 -1.26 -4.83 114.94 118.33 2r00 s ASN 132 Ca 0.64 3.01 0.11 0.00 0.21 0.00 0.00 52.86 56.83 2r00 s ASN 132 Cb -0.19 -2.66 0.88 0.00 -0.55 0.00 0.00 41.25 38.73 2r00 s ASN 132 CO 0.58 -1.01 1.82 0.00 -2.79 0.00 0.00 177.10 175.70 2r00 h SER 134 N 0.63 0.56 -0.42 0.00 0.02 -1.90 -2.47 113.55 109.97 2r00 h SER 134 Ca 0.52 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2r00 h SER 134 Cb 0.98 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2r00 h SER 134 CO -0.28 0.99 0.07 0.74 -1.14 0.00 0.00 176.83 177.21 2r00 h THR 135 N 0.39 1.24 0.34 -2.27 2.02 -1.69 -2.38 112.91 110.56 2r00 h THR 135 Ca 0.01 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 2r00 h THR 135 Cb 1.07 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2r00 h THR 135 CO 0.10 0.30 -0.40 0.40 0.37 0.00 0.00 175.52 176.29 2r00 h ILE 136 N 0.55 0.19 -0.79 3.11 2.04 -1.28 -1.12 117.51 120.21 2r00 h ILE 136 Ca 0.13 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.15 2r00 h ILE 136 Cb 0.37 0.19 -0.15 0.00 -0.74 0.00 0.00 36.82 36.49 2r00 h ILE 136 CO 0.01 0.00 -0.16 -0.61 0.00 0.00 0.00 178.15 177.38 2r00 h GLN 137 N -0.78 0.01 -0.34 2.37 4.15 -1.47 -2.08 115.11 116.97 2r00 h GLN 137 Ca -0.02 -0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.24 2r00 h GLN 137 Cb 0.72 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 2r00 h GLN 137 CO -0.10 0.01 -0.41 1.98 -1.93 0.00 0.00 178.83 178.38 2r00 h MET 138 N 0.01 0.87 -0.00 1.69 4.05 -1.17 -3.28 114.93 117.11 2r00 h MET 138 Ca 0.39 -0.49 -0.15 0.00 -0.28 0.00 0.00 59.70 59.17 2r00 h MET 138 Cb 0.62 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.43 2r00 h MET 138 CO -0.80 1.13 -0.72 -0.07 0.23 0.00 0.00 176.91 176.69 2r00 h LEU 139 N 0.67 0.00 -0.89 3.39 3.38 -0.54 -1.78 115.31 119.53 2r00 h LEU 139 Ca 0.04 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2r00 h LEU 139 Cb 1.00 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2r00 h LEU 139 CO 0.10 0.72 0.02 -0.37 0.09 0.00 0.00 178.44 178.99 2r00 h VAL 140 N 0.00 1.25 -0.17 1.22 -1.51 -1.53 -1.82 116.25 113.68 2r00 h VAL 140 Ca -0.01 -1.01 -0.18 0.00 -1.23 0.00 0.00 66.70 64.28 2r00 h VAL 140 Cb 1.27 0.84 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2r00 h VAL 140 CO 0.09 0.36 -0.62 0.00 -1.23 0.00 0.00 177.57 176.17 2r00 h ALA 141 N 1.23 0.58 0.00 5.19 0.00 -1.54 -3.30 119.26 121.42 2r00 h ALA 141 Ca 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2r00 h ALA 141 Cb 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2r00 h ALA 141 CO 0.02 0.70 -0.37 -0.07 0.00 0.00 0.00 179.25 179.53 2r00 h LEU 142 N 0.45 0.00 0.22 0.00 3.38 -1.22 -3.40 115.31 114.74 2r00 h LEU 142 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r00 h LEU 142 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2r00 h LEU 142 CO 0.12 0.03 -0.23 0.50 0.09 0.00 0.00 178.44 178.96 2r00 h LYS 143 N 0.00 -0.46 -0.87 1.13 1.63 -1.41 0.11 116.57 116.70 2r00 h LYS 143 Ca 0.00 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.94 2r00 h LYS 143 Cb 0.84 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.50 2r00 h LYS 143 CO 0.00 -0.31 0.51 -1.00 -3.45 0.00 0.00 179.45 175.20 2r00 h PRO 144 N -0.48 0.80 -0.65 1.90 0.13 -1.79 -0.20 132.00 131.71 2r00 h PRO 144 Ca 0.00 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2r00 h PRO 144 Cb 0.45 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.37 2r00 h PRO 144 CO -0.06 0.53 0.38 0.82 -0.23 0.00 0.00 178.00 179.44 2r00 h ILE 145 N 0.83 1.19 -0.34 -3.56 2.04 -1.68 -1.60 117.51 114.39 2r00 h ILE 145 Ca 0.43 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2r00 h ILE 145 Cb 0.41 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2r00 h ILE 145 CO -0.26 0.20 0.22 0.22 0.00 0.00 0.00 178.15 178.53 2r00 h TYR 146 N 0.88 0.44 -0.05 1.37 3.20 0.43 -1.82 116.97 121.43 2r00 h TYR 146 Ca 0.23 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2r00 h TYR 146 Cb -0.01 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 2r00 h TYR 146 CO -0.01 0.30 0.03 -0.44 -1.64 0.00 0.00 178.16 176.39 2r00 h ASP 147 N 0.45 0.06 0.76 -2.11 3.32 -0.84 0.80 116.42 118.86 2r00 h ASP 147 Ca 0.12 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2r00 h ASP 147 Cb -0.02 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.52 2r00 h ASP 147 CO -0.03 0.12 -0.37 0.00 -1.72 0.00 0.00 179.24 177.25 2r00 h ALA 148 N 0.95 -1.03 0.00 3.45 0.00 -1.24 -3.41 119.26 117.98 2r00 h ALA 148 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r00 h ALA 148 Cb 0.07 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2r00 h ALA 148 CO -0.00 -1.03 0.00 1.33 0.00 0.00 0.00 179.25 179.54 2r00 n VAL 149 N -5.50 0.00 -0.02 0.00 0.24 -0.69 -5.03 118.33 107.32 2r00 n VAL 149 Ca -0.14 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2r00 n VAL 149 Cb 0.42 1.23 -0.00 0.00 -1.47 0.00 0.00 33.84 34.01 2r00 n VAL 149 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r00 n GLY 150 N 0.19 -2.13 2.78 7.63 0.00 0.27 -2.30 105.19 111.63 2r00 n GLY 150 Ca 0.00 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 2r00 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r00 s ILE 151 N -2.29 0.25 -0.12 -0.61 1.01 -1.26 -2.82 121.20 115.36 2r00 s ILE 151 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 2r00 s ILE 151 Cb 0.00 -0.40 -0.26 0.00 0.01 0.00 0.00 42.46 41.82 2r00 s ILE 151 CO 0.00 0.21 0.35 1.21 0.00 0.00 0.00 174.94 176.71 2r00 n GLU 152 N 4.75 0.75 -3.70 2.79 2.13 0.16 -4.68 120.64 122.84 2r00 n GLU 152 Ca -0.14 0.26 -0.11 0.00 0.66 0.00 0.00 57.16 57.82 2r00 n GLU 152 Cb 0.50 -1.70 -0.10 0.00 0.27 0.00 0.00 31.44 30.41 2r00 n GLU 152 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2r00 s ARG 153 N -2.56 0.46 -0.16 5.31 3.52 -1.02 -1.92 118.95 122.57 2r00 s ARG 153 Ca -0.23 0.74 -0.00 0.00 -0.13 0.00 0.00 55.73 56.12 2r00 s ARG 153 Cb 0.07 0.09 -0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2r00 s ARG 153 CO 0.76 -0.12 -0.14 0.42 -0.81 0.00 0.00 175.30 175.42 2r00 s ILE 154 N 0.95 2.78 -0.21 4.11 1.01 0.59 -0.64 121.20 129.79 2r00 s ILE 154 Ca -0.06 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 2r00 s ILE 154 Cb -0.06 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2r00 s ILE 154 CO -0.08 0.50 -0.09 0.20 0.00 0.00 0.00 174.94 175.47 2r00 s ASN 155 N 0.91 3.95 -0.01 3.58 -0.87 -0.24 -0.01 114.94 122.24 2r00 s ASN 155 Ca -0.03 -0.58 0.04 0.00 -1.57 0.00 0.00 52.86 50.72 2r00 s ASN 155 Cb -0.15 -1.64 -0.01 0.00 -0.02 0.00 0.00 41.25 39.43 2r00 s ASN 155 CO -0.01 -0.04 -0.13 0.54 -2.57 0.00 0.00 177.10 174.89 2r00 s VAL 156 N 1.39 1.03 -0.15 1.60 0.11 -1.01 -0.55 120.40 122.81 2r00 s VAL 156 Ca 0.04 -0.55 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 2r00 s VAL 156 Cb -0.14 -0.86 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2r00 s VAL 156 CO -0.06 0.29 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.95 2r00 s THR 157 N -0.28 2.59 -0.04 5.04 2.01 -0.03 -0.04 115.64 124.88 2r00 s THR 157 Ca 0.05 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 2r00 s THR 157 Cb -0.05 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2r00 s THR 157 CO -0.00 0.52 0.07 0.42 -0.69 0.00 0.00 174.62 174.93 2r00 s THR 158 N 0.82 4.72 -0.02 -0.82 -4.23 -0.31 -1.03 115.64 114.76 2r00 s THR 158 Ca -0.05 -0.29 0.06 0.00 -1.18 0.00 0.00 61.69 60.22 2r00 s THR 158 Cb -0.15 -3.10 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 2r00 s THR 158 CO -0.00 0.45 -0.20 -0.31 -0.54 0.00 0.00 174.62 174.02 2r00 s TYR 159 N -1.09 1.80 0.69 3.99 1.51 -0.74 -1.05 117.35 122.47 2r00 s TYR 159 Ca 0.19 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.74 2r00 s TYR 159 Cb -0.12 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.57 2r00 s TYR 159 CO 0.10 -0.07 1.09 -0.65 -1.11 0.00 0.00 175.55 174.90 2r00 s GLN 160 N -0.34 2.71 0.22 -0.62 -0.21 -1.05 -3.96 119.66 116.42 2r00 s GLN 160 Ca 0.05 1.21 -0.11 0.00 0.02 0.00 0.00 55.36 56.52 2r00 s GLN 160 Cb -0.09 -1.95 -0.07 0.00 1.00 0.00 0.00 33.01 31.90 2r00 s GLN 160 CO 0.00 -1.29 0.57 0.45 -2.12 0.00 0.00 175.29 172.90 2r00 s SER 161 N -3.11 6.69 0.27 5.90 0.15 -1.26 -2.98 113.70 119.36 2r00 s SER 161 Ca 0.63 1.00 -0.11 0.00 0.70 0.00 0.00 55.95 58.17 2r00 s SER 161 Cb -0.17 -2.26 -0.08 0.00 -1.71 0.00 0.00 66.02 61.80 2r00 s SER 161 CO 0.48 -0.05 0.62 0.54 1.20 0.00 0.00 173.24 176.03 2r00 s VAL 162 N -1.76 4.84 -0.23 4.45 0.11 -0.58 -4.84 120.40 122.40 2r00 s VAL 162 Ca 0.46 0.63 -0.21 0.00 -2.93 0.00 0.00 61.98 59.93 2r00 s VAL 162 Cb -0.12 -3.62 -0.09 0.00 -1.53 0.00 0.00 36.38 31.02 2r00 s VAL 162 CO 0.20 -0.13 0.77 1.21 -3.33 0.00 0.00 175.10 173.82 2r00 n GLU 187 N -0.27 0.00 -1.09 1.54 0.00 -1.26 -4.90 120.64 114.67 2r00 n GLU 187 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.88 2r00 n GLU 187 Cb 0.53 -0.68 0.15 0.00 0.00 0.00 0.00 31.44 31.44 2r00 n GLU 187 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2r00 s THR 188 N 1.60 2.54 0.32 6.31 -1.32 -1.26 -4.89 115.64 118.93 2r00 s THR 188 Ca 0.49 0.17 0.03 0.00 -1.21 0.00 0.00 61.69 61.17 2r00 s THR 188 Cb -0.68 -2.57 0.15 0.00 -1.51 0.00 0.00 72.50 67.89 2r00 s THR 188 CO 0.36 -0.23 1.85 0.78 -2.21 0.00 0.00 174.62 175.17 2r00 h ASN 189 N -1.69 0.57 -0.47 8.08 4.21 -2.05 -2.40 115.58 121.82 2r00 h ASN 189 Ca -0.50 -0.11 0.07 0.00 1.21 0.00 0.00 56.30 56.96 2r00 h ASN 189 Cb 1.29 -0.15 -0.06 0.00 -1.12 0.00 0.00 38.32 38.28 2r00 h ASN 189 CO 0.53 0.63 0.15 0.74 -1.29 0.00 0.00 177.43 178.19 2r00 h THR 190 N 0.58 0.82 -0.11 2.81 2.02 -1.99 0.42 112.91 117.46 2r00 h THR 190 Ca 0.12 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 2r00 h THR 190 Cb 0.35 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2r00 h THR 190 CO 0.01 0.06 -0.27 0.15 0.37 0.00 0.00 175.52 175.84 2r00 h PHE 191 N 0.31 0.48 -0.95 3.16 3.57 -1.92 -3.25 116.94 118.34 2r00 h PHE 191 Ca 0.23 -0.18 0.10 0.00 3.53 0.00 0.00 57.97 61.65 2r00 h PHE 191 Cb 0.25 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2r00 h PHE 191 CO -0.17 0.88 0.61 0.77 -2.23 0.00 0.00 178.31 178.17 2r00 h SER 192 N -0.06 0.88 0.23 0.41 0.02 -1.18 0.35 113.55 114.20 2r00 h SER 192 Ca -0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2r00 h SER 192 Cb 0.87 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2r00 h SER 192 CO 0.06 0.50 0.00 0.00 -1.14 0.00 0.00 176.83 176.25 2r00 n GLN 193 N -4.56 0.04 -0.05 3.45 6.02 0.12 -1.69 117.38 120.71 2r00 n GLN 193 Ca 0.17 0.30 0.10 0.00 -0.01 0.00 0.00 57.00 57.56 2r00 n GLN 193 Cb 0.32 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 30.19 2r00 n GLN 193 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2r00 n GLN 194 N -1.42 1.90 -3.70 -1.09 6.02 0.11 -4.26 117.38 114.93 2r00 n GLN 194 Ca 0.03 -1.80 -0.37 0.00 -0.01 0.00 0.00 57.00 54.85 2r00 n GLN 194 Cb 0.08 -1.39 -0.11 0.00 1.02 0.00 0.00 30.24 29.84 2r00 n GLN 194 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2r00 s ILE 195 N -1.55 4.90 0.51 5.09 1.01 -0.68 -4.98 121.20 125.49 2r00 s ILE 195 Ca 0.26 0.03 0.16 0.00 0.00 0.00 0.00 60.65 61.09 2r00 s ILE 195 Cb 0.17 -3.30 0.26 0.00 0.01 0.00 0.00 42.46 39.60 2r00 s ILE 195 CO 0.25 0.32 2.12 0.00 0.00 0.00 0.00 174.94 177.63 2r00 h ALA 196 N 8.04 1.94 0.00 9.38 0.00 -1.92 -2.14 119.26 134.57 2r00 h ALA 196 Ca -0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2r00 h ALA 196 Cb 1.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2r00 h ALA 196 CO 0.59 0.04 -0.06 0.35 0.00 0.00 0.00 179.25 180.17 2r00 h PHE 197 N 0.01 0.00 0.00 0.00 3.57 -1.94 -1.28 116.94 117.29 2r00 h PHE 197 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2r00 h PHE 197 Cb 0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2r00 h PHE 197 CO 0.00 0.06 0.00 0.09 -2.23 0.00 0.00 178.31 176.23 2r00 n ASN 198 N -3.64 0.00 0.08 0.41 3.02 -0.80 -2.11 115.26 112.22 2r00 n ASN 198 Ca -0.02 0.31 0.11 0.00 -0.03 0.00 0.00 54.58 54.94 2r00 n ASN 198 Cb 0.17 -0.42 0.44 0.00 -0.61 0.00 0.00 39.78 39.35 2r00 n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r00 s ILE 200 N -3.17 4.56 -1.46 0.00 -1.09 -0.90 -4.99 121.20 114.15 2r00 s ILE 200 Ca 0.07 0.21 -0.07 0.00 -2.23 0.00 0.00 60.65 58.62 2r00 s ILE 200 Cb 0.10 -4.42 0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2r00 s ILE 200 CO 0.39 -0.92 2.65 -0.81 -1.23 0.00 0.00 174.94 175.02 2r00 n PRO 201 N 6.98 4.21 0.23 2.79 -0.04 -1.26 -4.78 135.00 143.12 2r00 n PRO 201 Ca 0.01 -2.90 0.15 0.00 -0.04 0.00 0.00 63.50 60.71 2r00 n PRO 201 Cb 0.47 -2.71 0.79 0.00 -0.04 0.00 0.00 33.50 32.02 2r00 n PRO 201 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2r00 h GLN 202 N 4.78 0.00 -0.19 0.54 4.20 -1.93 -3.00 115.11 119.51 2r00 h GLN 202 Ca 0.78 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.49 2r00 h GLN 202 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2r00 h GLN 202 CO 1.62 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 180.22 2r00 n ILE 203 N -4.06 1.10 -2.89 2.54 -5.35 -1.26 -5.00 119.36 104.43 2r00 n ILE 203 Ca -0.00 -1.09 -0.33 0.00 -0.27 0.00 0.00 62.75 61.05 2r00 n ILE 203 Cb 0.22 0.43 -0.07 0.00 -1.74 0.00 0.00 39.64 38.49 2r00 n ILE 203 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2r00 s ASP 204 N -1.12 6.95 -0.29 7.28 1.01 -1.13 -5.04 116.67 124.32 2r00 s ASP 204 Ca 0.15 1.61 -0.16 0.00 0.71 0.00 0.00 52.55 54.85 2r00 s ASP 204 Cb 0.09 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 2r00 s ASP 204 CO 0.08 -0.29 0.44 -1.58 0.21 0.00 0.00 175.17 174.04 2r00 s GLN 205 N -2.99 3.90 -0.10 8.23 0.74 -1.26 -5.06 119.66 123.11 2r00 s GLN 205 Ca 0.59 0.03 -0.04 0.00 0.05 0.00 0.00 55.36 55.98 2r00 s GLN 205 Cb -0.10 -3.70 -0.04 0.00 1.10 0.00 0.00 33.01 30.27 2r00 s GLN 205 CO 0.15 -0.41 0.08 -0.06 -0.55 0.00 0.00 175.29 174.50 2r00 s PHE 206 N 2.21 3.39 1.10 1.67 0.08 -1.26 -4.33 117.98 120.83 2r00 s PHE 206 Ca 0.17 0.36 -0.15 0.00 0.12 0.00 0.00 56.93 57.43 2r00 s PHE 206 Cb -0.16 -1.86 0.24 0.00 -0.57 0.00 0.00 43.02 40.67 2r00 s PHE 206 CO 0.11 0.61 1.09 -1.64 -0.10 0.00 0.00 175.22 175.29 2r00 s MET 207 N -1.00 -0.38 0.48 0.44 -1.94 0.11 -4.93 119.30 112.08 2r00 s MET 207 Ca 0.15 0.28 0.32 0.00 -1.71 0.00 0.00 55.69 54.72 2r00 s MET 207 Cb -0.12 -1.66 1.39 0.00 2.01 0.00 0.00 34.83 36.45 2r00 s MET 207 CO 0.04 -3.22 1.95 -0.44 -0.01 0.00 0.00 175.02 173.33 2r00 h ASP 208 N -2.24 0.00 -0.13 3.03 3.32 -2.00 -2.42 116.42 115.98 2r00 h ASP 208 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2r00 h ASP 208 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2r00 h ASP 208 CO 0.48 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.54 2r00 n ASN 209 N -2.82 1.20 0.00 6.45 6.94 -1.26 -4.91 115.26 120.86 2r00 n ASN 209 Ca 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 54.58 52.91 2r00 n ASN 209 Cb 0.24 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 2r00 n ASN 209 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r00 n GLY 210 N 1.02 0.63 3.59 4.83 0.00 -0.91 -5.07 105.19 109.28 2r00 n GLY 210 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2r00 n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r00 s TYR 211 N -2.53 2.80 0.66 1.61 1.51 -1.26 -4.85 117.35 115.29 2r00 s TYR 211 Ca 0.00 -0.12 -0.11 0.00 -1.01 0.00 0.00 57.07 55.83 2r00 s TYR 211 Cb 0.00 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 2r00 s TYR 211 CO 0.00 0.41 1.04 0.95 -1.11 0.00 0.00 175.55 176.84 2r00 s THR 212 N -1.15 4.34 0.22 -0.71 -4.23 -1.26 0.06 115.64 112.91 2r00 s THR 212 Ca 0.20 0.77 -0.09 0.00 -1.18 0.00 0.00 61.69 61.39 2r00 s THR 212 Cb -0.11 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.30 2r00 s THR 212 CO 0.12 -0.98 1.68 0.11 -0.54 0.00 0.00 174.62 175.01 2r00 h LYS 213 N -0.48 0.19 -0.42 3.99 1.79 -1.95 0.12 116.57 119.81 2r00 h LYS 213 Ca -0.44 -0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.09 2r00 h LYS 213 Cb 1.20 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.74 2r00 h LYS 213 CO 0.59 0.12 0.03 1.49 -1.08 0.00 0.00 179.45 180.61 2r00 h GLU 214 N 0.19 0.14 -0.39 3.15 4.81 -1.93 0.31 114.58 120.87 2r00 h GLU 214 Ca 0.33 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2r00 h GLU 214 Cb 0.53 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2r00 h GLU 214 CO -0.48 0.09 -0.02 0.93 -0.73 0.00 0.00 179.01 178.81 2r00 h GLU 215 N 0.14 0.70 -0.74 1.92 5.08 -1.69 -2.90 114.58 117.09 2r00 h GLU 215 Ca 0.21 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2r00 h GLU 215 Cb 0.29 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2r00 h GLU 215 CO -0.32 0.80 0.30 0.52 -1.00 0.00 0.00 179.01 179.31 2r00 h MET 216 N 0.52 1.09 -0.96 2.33 2.86 -0.62 -1.97 114.93 118.17 2r00 h MET 216 Ca 0.11 -0.19 0.14 0.00 -2.06 0.00 0.00 59.70 57.70 2r00 h MET 216 Cb 0.50 -0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 2r00 h MET 216 CO 0.02 0.88 0.61 0.87 1.06 0.00 0.00 176.91 180.35 2r00 h LYS 217 N 1.07 0.82 -0.61 1.72 1.57 -0.82 -0.17 116.57 120.15 2r00 h LYS 217 Ca 0.25 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2r00 h LYS 217 Cb 0.20 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2r00 h LYS 217 CO -0.02 0.54 0.21 1.98 -0.57 0.00 0.00 179.45 181.59 2r00 h MET 218 N 0.85 0.93 -0.01 3.15 4.05 -1.17 -0.77 114.93 121.97 2r00 h MET 218 Ca 0.49 -0.19 0.01 0.00 -0.28 0.00 0.00 59.70 59.73 2r00 h MET 218 Cb 0.63 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 2r00 h MET 218 CO -0.25 0.82 -0.07 0.28 0.23 0.00 0.00 176.91 177.92 2r00 h VAL 219 N 0.86 0.82 -0.53 -5.77 2.07 -0.74 -1.74 116.25 111.23 2r00 h VAL 219 Ca 0.20 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.61 2r00 h VAL 219 Cb 0.26 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2r00 h VAL 219 CO -0.01 0.00 -0.09 -0.50 0.02 0.00 0.00 177.57 176.99 2r00 h TRP 220 N -0.11 1.11 -0.39 1.57 6.55 -0.92 -2.20 115.95 121.55 2r00 h TRP 220 Ca 0.03 -0.22 -0.06 0.00 0.95 0.00 0.00 58.89 59.59 2r00 h TRP 220 Cb 0.15 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 2r00 h TRP 220 CO -0.14 1.03 0.03 0.93 -1.05 0.00 0.00 178.44 179.24 2r00 h GLU 221 N 0.87 0.68 -0.17 0.49 5.08 -1.10 -2.07 114.58 118.35 2r00 h GLU 221 Ca 0.14 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2r00 h GLU 221 Cb 0.65 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2r00 h GLU 221 CO 0.04 0.75 0.10 1.15 -1.00 0.00 0.00 179.01 180.05 2r00 h THR 222 N 0.51 1.09 -0.81 1.13 2.02 -1.19 -1.07 112.91 114.58 2r00 h THR 222 Ca 0.12 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2r00 h THR 222 Cb 0.42 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2r00 h THR 222 CO 0.01 0.08 0.40 1.56 0.37 0.00 0.00 175.52 177.94 2r00 h GLN 223 N 0.18 1.17 -0.18 6.66 4.20 -1.39 -1.84 115.11 123.91 2r00 h GLN 223 Ca 0.06 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2r00 h GLN 223 Cb 0.05 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2r00 h GLN 223 CO -0.01 0.90 0.08 -0.22 -0.67 0.00 0.00 178.83 178.90 2r00 h LYS 224 N 1.15 0.26 -0.39 1.46 3.64 -1.22 -0.81 116.57 120.66 2r00 h LYS 224 Ca 0.28 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2r00 h LYS 224 Cb 0.11 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2r00 h LYS 224 CO -0.04 0.32 -0.04 0.82 -2.27 0.00 0.00 179.45 178.24 2r00 h ILE 225 N 0.14 1.27 0.00 2.00 2.04 -1.01 -1.76 117.51 120.18 2r00 h ILE 225 Ca 0.06 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2r00 h ILE 225 Cb 0.15 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2r00 h ILE 225 CO -0.01 0.36 0.00 0.49 0.00 0.00 0.00 178.15 178.99 2r00 n PHE 226 N -4.42 0.00 -4.05 1.37 3.72 -0.71 -4.58 117.46 108.80 2r00 n PHE 226 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 2r00 n PHE 226 Cb 0.31 -0.35 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 2r00 n PHE 226 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2r00 n ASN 227 N -1.35 -1.38 -3.51 4.37 5.15 -0.52 -4.95 115.26 113.06 2r00 n ASN 227 Ca 0.08 -1.01 -0.25 0.00 -0.60 0.00 0.00 54.58 52.81 2r00 n ASN 227 Cb 0.19 -2.95 -0.14 0.00 -0.53 0.00 0.00 39.78 36.35 2r00 n ASN 227 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r00 s ASP 228 N -4.00 2.82 0.07 1.20 3.68 -0.43 -4.99 116.67 115.03 2r00 s ASP 228 Ca 0.26 -1.03 0.17 0.00 2.13 0.00 0.00 52.55 54.08 2r00 s ASP 228 Cb -0.14 -0.07 0.72 0.00 -1.45 0.00 0.00 42.92 41.98 2r00 s ASP 228 CO 0.90 -0.41 1.53 -0.81 0.13 0.00 0.00 175.17 176.51 2r00 n PRO 229 N 5.27 0.06 0.13 4.34 -0.04 -1.26 -3.20 135.00 140.30 2r00 n PRO 229 Ca -0.05 0.30 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 2r00 n PRO 229 Cb 0.44 -1.61 0.04 0.00 -0.04 0.00 0.00 33.50 32.34 2r00 n PRO 229 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2r00 h SER 230 N 0.00 0.00 -2.63 3.54 0.02 -1.95 -3.45 113.55 109.07 2r00 h SER 230 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2r00 h SER 230 Cb 0.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2r00 h SER 230 CO 0.00 0.13 1.07 -0.63 -1.14 0.00 0.00 176.83 176.27 2r00 s ILE 231 N -3.21 3.64 0.04 3.27 1.01 -1.19 -4.94 121.20 119.82 2r00 s ILE 231 Ca 0.02 0.77 -0.28 0.00 0.00 0.00 0.00 60.65 61.16 2r00 s ILE 231 Cb 0.08 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 2r00 s ILE 231 CO 0.75 -0.07 0.89 -0.04 0.00 0.00 0.00 174.94 176.47 2r00 s MET 232 N 4.00 4.58 -0.08 2.79 -1.94 -0.81 -4.88 119.30 122.95 2r00 s MET 232 Ca 0.72 1.28 0.02 0.00 -1.71 0.00 0.00 55.69 56.00 2r00 s MET 232 Cb -0.32 -3.40 0.01 0.00 2.01 0.00 0.00 34.83 33.13 2r00 s MET 232 CO 0.28 0.14 -0.14 0.08 -0.01 0.00 0.00 175.02 175.37 2r00 s VAL 233 N 0.36 1.33 -0.55 -6.03 1.01 -1.26 -0.30 120.40 114.96 2r00 s VAL 233 Ca 0.45 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2r00 s VAL 233 Cb -0.21 -1.22 0.15 0.00 0.00 0.00 0.00 36.38 35.10 2r00 s VAL 233 CO 0.26 0.40 0.36 0.20 0.00 0.00 0.00 175.10 176.33 2r00 s ASN 234 N 0.79 3.81 0.16 3.32 0.01 0.98 -4.85 114.94 119.17 2r00 s ASN 234 Ca -0.11 -3.27 -0.20 0.00 -0.71 0.00 0.00 52.86 48.57 2r00 s ASN 234 Cb -0.16 -1.25 -0.08 0.00 0.41 0.00 0.00 41.25 40.18 2r00 s ASN 234 CO 0.02 -0.17 0.67 -2.16 -1.51 0.00 0.00 177.10 173.95 2r00 s PRO 235 N -0.53 4.26 -0.28 -0.60 0.05 -1.26 -2.40 135.00 134.24 2r00 s PRO 235 Ca 0.23 0.84 0.02 0.00 0.05 0.00 0.00 61.00 62.14 2r00 s PRO 235 Cb -0.11 -3.05 0.08 0.00 0.05 0.00 0.00 34.50 31.46 2r00 s PRO 235 CO -0.10 0.50 -0.02 0.99 0.05 0.00 0.00 177.00 178.42 2r00 s THR 236 N -1.34 1.90 -0.37 1.26 2.01 0.94 -4.87 115.64 115.17 2r00 s THR 236 Ca 0.37 -1.73 -0.11 0.00 0.31 0.00 0.00 61.69 60.53 2r00 s THR 236 Cb -0.18 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.13 2r00 s THR 236 CO 0.21 -0.30 0.21 0.00 -0.69 0.00 0.00 174.62 174.05 2r00 s VAL 238 N 1.57 2.71 -0.27 0.00 -7.23 -0.22 -4.97 120.40 111.99 2r00 s VAL 238 Ca 0.02 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.05 2r00 s VAL 238 Cb -0.19 -2.40 0.05 0.00 0.56 0.00 0.00 36.38 34.40 2r00 s VAL 238 CO 0.07 -0.31 0.86 0.54 -0.31 0.00 0.00 175.10 175.94 2r00 n ARG 239 N -0.44 1.43 -3.65 4.82 1.74 -1.26 -2.53 116.66 116.77 2r00 n ARG 239 Ca -0.07 -1.22 -0.09 0.00 -0.77 0.00 0.00 57.85 55.70 2r00 n ARG 239 Cb 0.59 -1.06 -0.08 0.00 -1.02 0.00 0.00 32.46 30.89 2r00 n ARG 239 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2r00 s VAL 240 N -0.67 -0.00 1.01 1.55 0.11 -1.26 -4.60 120.40 116.53 2r00 s VAL 240 Ca 0.05 0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 58.97 2r00 s VAL 240 Cb 0.03 -0.91 0.19 0.00 -1.53 0.00 0.00 36.38 34.16 2r00 s VAL 240 CO 0.04 0.01 1.13 -2.16 -3.33 0.00 0.00 175.10 170.78 2r00 s PRO 241 N 1.40 0.35 0.17 1.54 0.04 -1.26 -4.69 135.00 132.54 2r00 s PRO 241 Ca -0.08 0.24 0.10 0.00 0.04 0.00 0.00 61.00 61.30 2r00 s PRO 241 Cb -0.06 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2r00 s PRO 241 CO -0.15 -2.73 -0.21 0.14 0.04 0.00 0.00 177.00 174.09 2r00 s VAL 242 N -3.15 2.03 0.23 -0.36 -7.23 -1.26 -4.50 120.40 106.16 2r00 s VAL 242 Ca 0.66 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 2r00 s VAL 242 Cb -0.14 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 2r00 s VAL 242 CO 0.55 -0.18 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.79 2r00 s PHE 243 N -1.73 1.58 0.33 2.82 0.08 -1.16 -4.82 117.98 115.08 2r00 s PHE 243 Ca 0.16 -0.90 -0.28 0.00 0.12 0.00 0.00 56.93 56.03 2r00 s PHE 243 Cb -0.07 -0.91 -0.09 0.00 -0.57 0.00 0.00 43.02 41.37 2r00 s PHE 243 CO 0.07 -0.01 1.16 0.71 -0.10 0.00 0.00 175.22 177.05 2r00 s TYR 244 N -3.39 3.30 0.08 0.36 2.02 -1.26 -1.53 117.35 116.93 2r00 s TYR 244 Ca 0.28 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.57 2r00 s TYR 244 Cb 0.05 -3.39 0.00 0.00 -0.40 0.00 0.00 41.96 38.22 2r00 s TYR 244 CO 0.09 -1.06 0.00 0.41 -1.57 0.00 0.00 175.55 173.41 2r00 n GLY 245 N 0.89 -1.64 3.24 0.71 0.00 -1.26 -4.67 105.19 102.46 2r00 n GLY 245 Ca 0.01 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 2r00 n GLY 245 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r00 s HIS 246 N -0.67 3.36 0.11 1.61 2.46 0.29 -4.24 115.29 118.20 2r00 s HIS 246 Ca 0.00 -1.66 -0.08 0.00 0.47 0.00 0.00 55.06 53.80 2r00 s HIS 246 Cb 0.00 -2.87 -0.06 0.00 -0.13 0.00 0.00 32.58 29.52 2r00 s HIS 246 CO 0.00 -0.85 0.40 0.00 -2.47 0.00 0.00 174.74 171.82 2r00 s ALA 247 N 1.37 3.74 -0.01 1.58 0.00 -1.25 -1.61 121.76 125.58 2r00 s ALA 247 Ca 0.03 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2r00 s ALA 247 Cb -0.22 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2r00 s ALA 247 CO 0.01 0.60 -0.06 -1.21 0.00 0.00 0.00 175.76 175.11 2r00 s GLU 248 N -2.26 0.53 -0.19 0.00 2.02 0.77 -1.79 118.70 117.79 2r00 s GLU 248 Ca 0.37 -0.19 -0.05 0.00 0.02 0.00 0.00 54.97 55.12 2r00 s GLU 248 Cb -0.13 -0.52 -0.03 0.00 0.10 0.00 0.00 34.13 33.55 2r00 s GLU 248 CO 0.21 0.09 -0.01 0.00 0.02 0.00 0.00 175.26 175.57 2r00 s ALA 249 N 0.05 3.04 -0.06 5.21 0.00 -0.20 -0.44 121.76 129.36 2r00 s ALA 249 Ca -0.00 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2r00 s ALA 249 Cb -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2r00 s ALA 249 CO -0.00 -0.03 -0.17 0.08 0.00 0.00 0.00 175.76 175.63 2r00 s VAL 250 N 0.80 1.49 -0.10 0.00 1.01 0.30 -0.85 120.40 123.04 2r00 s VAL 250 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2r00 s VAL 250 Cb -0.14 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2r00 s VAL 250 CO 0.02 0.43 -0.12 -2.28 0.00 0.00 0.00 175.10 173.15 2r00 s HIS 251 N 0.32 2.80 -0.09 5.22 5.65 0.29 -1.32 115.29 128.15 2r00 s HIS 251 Ca -0.11 -0.40 0.04 0.00 0.25 0.00 0.00 55.06 54.84 2r00 s HIS 251 Cb -0.15 -1.77 0.00 0.00 -1.18 0.00 0.00 32.58 29.49 2r00 s HIS 251 CO 0.04 -0.02 -0.21 0.08 -0.65 0.00 0.00 174.74 173.98 2r00 s VAL 252 N -0.10 1.84 -0.39 0.89 1.01 0.92 -1.08 120.40 123.49 2r00 s VAL 252 Ca -0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 2r00 s VAL 252 Cb -0.14 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.68 2r00 s VAL 252 CO 0.03 0.51 0.22 -0.70 0.00 0.00 0.00 175.10 175.17 2r00 s GLU 253 N 0.40 2.77 0.57 2.72 2.56 0.19 -0.36 118.70 127.54 2r00 s GLU 253 Ca -0.17 -1.18 -0.04 0.00 0.00 0.00 0.00 54.97 53.57 2r00 s GLU 253 Cb -0.17 -3.75 0.01 0.00 2.00 0.00 0.00 34.13 32.22 2r00 s GLU 253 CO 0.08 -0.77 0.85 0.95 -0.56 0.00 0.00 175.26 175.81 2r00 s THR 254 N 1.52 3.52 -0.60 -1.70 -4.23 0.13 0.36 115.64 114.64 2r00 s THR 254 Ca 0.02 -0.18 0.24 0.00 -1.18 0.00 0.00 61.69 60.59 2r00 s THR 254 Cb -0.20 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.40 2r00 s THR 254 CO 0.06 -0.36 1.45 0.03 -0.54 0.00 0.00 174.62 175.26 2r00 h ARG 255 N -0.07 0.00 -3.47 3.99 3.08 -1.29 -3.41 114.38 113.20 2r00 h ARG 255 Ca -0.45 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.44 2r00 h ARG 255 Cb 1.26 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.09 2r00 h ARG 255 CO 0.59 0.00 -0.52 0.00 -1.07 0.00 0.00 179.97 178.98 2r00 s ALA 256 N -3.17 -0.33 0.46 0.04 0.00 -1.04 -5.01 121.76 112.70 2r00 s ALA 256 Ca 0.07 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.86 2r00 s ALA 256 Cb 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.12 2r00 s ALA 256 CO 0.69 -0.16 1.06 -0.35 0.00 0.00 0.00 175.76 177.00 2r00 n PRO 257 N 2.05 1.39 -3.76 0.00 -0.04 -1.26 -4.75 135.00 128.62 2r00 n PRO 257 Ca -0.19 0.50 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2r00 n PRO 257 Cb 0.57 -2.15 -0.11 0.00 -0.04 0.00 0.00 33.50 31.77 2r00 n PRO 257 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2r00 s ILE 258 N -1.31 -0.00 0.17 0.52 2.07 -0.27 -4.90 121.20 117.47 2r00 s ILE 258 Ca 0.65 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.60 2r00 s ILE 258 Cb -0.51 -0.45 -0.07 0.00 0.13 0.00 0.00 42.46 41.56 2r00 s ILE 258 CO 0.55 0.00 0.94 -0.62 -1.91 0.00 0.00 174.94 173.90 2r00 s ASP 259 N 0.17 7.55 0.54 4.50 -1.08 -1.26 -4.69 116.67 122.40 2r00 s ASP 259 Ca -0.00 1.85 0.29 0.00 -0.52 0.00 0.00 52.55 54.17 2r00 s ASP 259 Cb -0.02 -2.59 1.46 0.00 -1.46 0.00 0.00 42.92 40.30 2r00 s ASP 259 CO 0.00 0.04 1.93 0.00 0.52 0.00 0.00 175.17 177.66 2r00 h ALA 260 N 4.93 2.65 -0.21 3.66 0.00 -1.92 -0.30 119.26 128.08 2r00 h ALA 260 Ca -0.44 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2r00 h ALA 260 Cb 1.21 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2r00 h ALA 260 CO 0.70 -0.91 -0.36 0.93 0.00 0.00 0.00 179.25 179.61 2r00 h GLU 261 N 0.00 0.60 -0.41 0.00 4.39 -1.91 0.28 114.58 117.53 2r00 h GLU 261 Ca 0.34 -0.37 0.07 0.00 0.34 0.00 0.00 59.36 59.74 2r00 h GLU 261 Cb 1.42 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 30.04 2r00 h GLU 261 CO -0.00 0.99 0.01 1.96 -1.16 0.00 0.00 179.01 180.81 2r00 h GLN 262 N 0.28 0.12 -0.55 2.33 4.20 -1.52 -0.26 115.11 119.70 2r00 h GLN 262 Ca 0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2r00 h GLN 262 Cb 0.95 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 2r00 h GLN 262 CO 0.08 0.08 0.31 0.28 -0.67 0.00 0.00 178.83 178.91 2r00 h VAL 263 N 0.12 1.18 -0.04 -0.54 2.07 -0.98 -1.50 116.25 116.56 2r00 h VAL 263 Ca 0.20 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2r00 h VAL 263 Cb 0.28 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2r00 h VAL 263 CO -0.32 0.20 -0.21 0.24 0.02 0.00 0.00 177.57 177.49 2r00 h MET 264 N 0.75 0.06 0.24 1.57 2.86 -0.14 -1.98 114.93 118.28 2r00 h MET 264 Ca 0.20 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2r00 h MET 264 Cb 0.04 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2r00 h MET 264 CO -0.03 0.28 -0.11 -0.44 1.06 0.00 0.00 176.91 177.66 2r00 h ASP 265 N 0.06 -0.27 -0.65 1.22 5.19 -0.57 -2.90 116.42 118.50 2r00 h ASP 265 Ca 0.01 -0.19 0.10 0.00 -0.62 0.00 0.00 57.03 56.33 2r00 h ASP 265 Cb 0.41 0.07 -0.07 0.00 0.18 0.00 0.00 39.33 39.92 2r00 h ASP 265 CO 0.03 0.05 0.27 0.24 -3.12 0.00 0.00 179.24 176.71 2r00 h MET 266 N -0.61 0.45 0.00 3.56 2.86 -1.00 -1.72 114.93 118.47 2r00 h MET 266 Ca -0.03 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 2r00 h MET 266 Cb 0.44 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2r00 h MET 266 CO 0.05 0.30 -0.33 -0.07 1.06 0.00 0.00 176.91 177.92 2r00 h LEU 267 N 0.46 0.00 -0.25 1.22 3.38 -1.42 -2.05 115.31 116.65 2r00 h LEU 267 Ca 0.33 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.10 2r00 h LEU 267 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2r00 h LEU 267 CO -0.31 0.33 -0.90 -0.33 0.09 0.00 0.00 178.44 177.32 2r00 h GLU 268 N 0.00 0.21 -0.47 1.13 5.08 -1.20 -3.24 114.58 116.09 2r00 h GLU 268 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2r00 h GLU 268 Cb 0.81 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2r00 h GLU 268 CO 0.04 0.98 0.00 1.04 -1.00 0.00 0.00 179.01 180.07 2r00 n GLN 269 N -3.65 2.05 -4.50 2.33 6.02 -0.70 -4.77 117.38 114.17 2r00 n GLN 269 Ca -0.04 -1.25 -0.33 0.00 -0.01 0.00 0.00 57.00 55.37 2r00 n GLN 269 Cb 0.82 -1.43 -0.13 0.00 1.02 0.00 0.00 30.24 30.52 2r00 n GLN 269 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2r00 s THR 270 N -1.63 3.62 0.35 5.09 2.01 -0.82 -5.03 115.64 119.23 2r00 s THR 270 Ca 0.23 -0.46 -0.27 0.00 0.31 0.00 0.00 61.69 61.50 2r00 s THR 270 Cb 0.14 -2.57 -0.09 0.00 0.01 0.00 0.00 72.50 69.98 2r00 s THR 270 CO 0.13 0.50 1.18 -1.81 -0.69 0.00 0.00 174.62 173.92 2r00 s ASP 271 N 0.40 6.78 0.00 3.53 -0.00 -1.26 -3.25 116.67 122.87 2r00 s ASP 271 Ca -0.06 2.39 0.00 0.00 -0.00 0.00 0.00 52.55 54.88 2r00 s ASP 271 Cb -0.15 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.15 2r00 s ASP 271 CO 0.04 -0.50 0.00 0.61 -0.00 0.00 0.00 175.17 175.32 2r00 n GLY 272 N 0.80 3.22 3.78 0.21 0.00 -1.26 -5.02 105.19 106.92 2r00 n GLY 272 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2r00 n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r00 s ILE 273 N -1.97 5.29 -0.13 -0.61 1.01 -1.20 -3.76 121.20 119.83 2r00 s ILE 273 Ca 0.00 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.20 2r00 s ILE 273 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2r00 s ILE 273 CO 0.00 0.48 -0.20 -0.70 0.00 0.00 0.00 174.94 174.52 2r00 s GLU 274 N -0.17 3.12 -0.09 2.79 2.12 -0.43 -4.81 118.70 121.22 2r00 s GLU 274 Ca 0.17 -0.82 -0.10 0.00 0.36 0.00 0.00 54.97 54.58 2r00 s GLU 274 Cb -0.13 -2.45 -0.05 0.00 0.26 0.00 0.00 34.13 31.76 2r00 s GLU 274 CO 0.06 0.09 0.23 -1.17 -0.54 0.00 0.00 175.26 173.93 2r00 s LEU 275 N 0.58 4.40 -0.06 2.70 0.20 -1.26 -0.35 118.68 124.90 2r00 s LEU 275 Ca -0.12 0.62 0.05 0.00 0.69 0.00 0.00 54.13 55.37 2r00 s LEU 275 Cb -0.16 -2.24 -0.00 0.00 -0.43 0.00 0.00 46.19 43.35 2r00 s LEU 275 CO 0.03 0.36 -0.22 -0.36 -0.29 0.00 0.00 176.35 175.88 2r00 s PHE 276 N -0.94 2.18 0.39 5.38 0.40 0.51 -4.92 117.98 120.99 2r00 s PHE 276 Ca 0.18 -0.71 0.08 0.00 -0.60 0.00 0.00 56.93 55.87 2r00 s PHE 276 Cb -0.13 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 2r00 s PHE 276 CO 0.07 -0.25 0.24 1.03 0.70 0.00 0.00 175.22 177.00 2r00 s ARG 277 N 0.07 2.39 0.00 0.44 0.52 -1.26 -4.15 118.95 116.95 2r00 s ARG 277 Ca -0.08 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 2r00 s ARG 277 Cb -0.14 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.15 2r00 s ARG 277 CO 0.04 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2r00 n GLY 278 N -1.32 2.01 0.01 -3.53 0.00 -1.26 -4.84 105.19 96.26 2r00 n GLY 278 Ca -0.00 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.48 2r00 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r00 n ALA 279 N 1.91 1.95 -2.74 4.61 0.00 -1.26 -4.32 120.51 120.65 2r00 n ALA 279 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 2r00 n ALA 279 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2r00 n ALA 279 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2r00 n ASP 280 N -1.54 5.24 -3.65 0.00 5.75 -1.26 -4.88 116.55 116.21 2r00 n ASP 280 Ca 0.05 -3.05 -0.08 0.00 -0.01 0.00 0.00 54.79 51.70 2r00 n ASP 280 Cb 0.25 -1.52 -0.08 0.00 -1.03 0.00 0.00 41.12 38.74 2r00 n ASP 280 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2r00 s PHE 281 N 0.81 -0.93 0.41 2.11 2.19 -1.26 -4.26 117.98 117.05 2r00 s PHE 281 Ca 0.41 1.91 -0.26 0.00 0.33 0.00 0.00 56.93 59.31 2r00 s PHE 281 Cb 0.02 0.52 -0.09 0.00 -1.31 0.00 0.00 43.02 42.15 2r00 s PHE 281 CO 0.00 -0.47 1.40 -1.25 1.83 0.00 0.00 175.22 176.73 2r00 s PRO 282 N 1.46 3.91 0.01 10.12 0.04 -1.26 -4.82 135.00 144.46 2r00 s PRO 282 Ca -0.09 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2r00 s PRO 282 Cb -0.06 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2r00 s PRO 282 CO -0.16 -0.62 0.00 -2.37 0.04 0.00 0.00 177.00 173.89 2r00 n THR 283 N 0.13 0.03 -1.31 1.26 5.66 -1.26 -5.08 114.28 113.71 2r00 n THR 283 Ca 0.03 0.01 0.12 0.00 -3.05 0.00 0.00 64.05 61.16 2r00 n THR 283 Cb 0.42 -1.05 -0.07 0.00 -1.55 0.00 0.00 70.33 68.08 2r00 n THR 283 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r00 n HIS 293 N -2.80 -3.20 -4.09 1.09 -0.00 -1.26 -4.90 115.22 100.06 2r00 n HIS 293 Ca 0.00 1.77 -0.35 0.00 -0.00 0.00 0.00 57.72 59.14 2r00 n HIS 293 Cb 0.27 -2.88 -0.12 0.00 -0.00 0.00 0.00 29.99 27.26 2r00 n HIS 293 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2r00 s VAL 294 N -4.60 4.17 -0.07 0.61 1.01 -1.25 -2.43 120.40 117.85 2r00 s VAL 294 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2r00 s VAL 294 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2r00 s VAL 294 CO 0.00 0.44 -0.08 -0.76 0.00 0.00 0.00 175.10 174.69 2r00 s LEU 295 N 0.82 3.09 -0.06 3.92 1.43 0.22 -1.31 118.68 126.79 2r00 s LEU 295 Ca 0.01 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2r00 s LEU 295 Cb -0.14 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2r00 s LEU 295 CO 0.02 0.34 -0.11 -0.69 0.23 0.00 0.00 176.35 176.14 2r00 s VAL 296 N -0.69 1.03 0.29 -1.59 1.01 0.53 0.45 120.40 121.42 2r00 s VAL 296 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2r00 s VAL 296 Cb -0.11 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2r00 s VAL 296 CO 0.01 0.33 0.41 0.61 0.00 0.00 0.00 175.10 176.47 2r00 n GLY 297 N 3.80 2.22 3.87 4.51 0.00 -0.36 -0.36 105.19 118.86 2r00 n GLY 297 Ca -0.23 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2r00 n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r00 n ARG 298 N -0.46 -2.94 -2.37 1.61 5.12 -1.26 -0.61 116.66 115.74 2r00 n ARG 298 Ca -0.00 0.35 -0.43 0.00 -1.93 0.00 0.00 57.85 55.84 2r00 n ARG 298 Cb 0.47 -5.05 -0.02 0.00 -1.16 0.00 0.00 32.46 26.70 2r00 n ARG 298 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2r00 s VAL 299 N -3.07 4.05 0.03 1.55 1.01 -1.26 -4.14 120.40 118.57 2r00 s VAL 299 Ca 0.60 1.17 -0.19 0.00 0.00 0.00 0.00 61.98 63.56 2r00 s VAL 299 Cb -0.33 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 31.98 2r00 s VAL 299 CO 0.74 -0.50 0.43 0.00 0.00 0.00 0.00 175.10 175.77 2r00 s ARG 300 N 4.35 0.91 0.58 2.72 1.70 -0.25 -4.91 118.95 124.05 2r00 s ARG 300 Ca 0.59 -0.27 -0.16 0.00 -0.47 0.00 0.00 55.73 55.42 2r00 s ARG 300 Cb -0.17 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2r00 s ARG 300 CO 0.25 -0.30 1.06 -0.80 -1.08 0.00 0.00 175.30 174.43 2r00 s ASN 301 N -1.83 5.82 0.42 -2.89 -0.87 -1.26 0.32 114.94 114.65 2r00 s ASN 301 Ca -0.07 1.84 -0.26 0.00 -1.57 0.00 0.00 52.86 52.80 2r00 s ASN 301 Cb -0.01 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.58 2r00 s ASN 301 CO -0.00 -1.14 1.40 0.47 -2.57 0.00 0.00 177.10 175.26 2r00 n ASP 302 N -1.91 3.24 -4.70 -1.22 8.00 -0.79 -4.83 116.55 114.33 2r00 n ASP 302 Ca 0.09 1.15 -0.42 0.00 0.71 0.00 0.00 54.79 56.31 2r00 n ASP 302 Cb 0.53 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.02 2r00 n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r00 s ILE 303 N -1.17 2.44 -1.29 0.53 1.01 -1.26 -2.06 121.20 119.39 2r00 s ILE 303 Ca 0.59 0.09 -0.07 0.00 0.00 0.00 0.00 60.65 61.26 2r00 s ILE 303 Cb -0.47 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 38.99 2r00 s ILE 303 CO 0.59 0.00 0.43 -1.54 0.00 0.00 0.00 174.94 174.43 2r00 n SER 304 N 5.16 -4.16 -3.03 3.58 3.41 -1.26 -4.91 113.62 112.41 2r00 n SER 304 Ca 0.17 -0.28 -0.11 0.00 -0.26 0.00 0.00 58.87 58.39 2r00 n SER 304 Cb 0.38 -3.43 -0.03 0.00 -0.26 0.00 0.00 64.21 60.86 2r00 n SER 304 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2r00 s HIS 305 N -2.92 -0.80 -1.41 7.33 5.04 -0.87 -5.02 115.29 116.63 2r00 s HIS 305 Ca 0.32 -0.97 0.26 0.00 -1.54 0.00 0.00 55.06 53.13 2r00 s HIS 305 Cb -0.16 -0.07 1.31 0.00 0.04 0.00 0.00 32.58 33.69 2r00 s HIS 305 CO 0.39 -1.12 1.88 0.72 -2.34 0.00 0.00 174.74 174.27 2r00 n HIS 306 N 3.20 0.00 0.70 3.88 8.25 -1.26 -1.73 115.22 128.25 2r00 n HIS 306 Ca 0.20 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.71 2r00 n HIS 306 Cb 0.53 -0.29 0.17 0.00 1.12 0.00 0.00 29.99 31.52 2r00 n HIS 306 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r00 n SER 307 N -1.29 2.21 -4.40 0.41 3.41 -1.26 -1.12 113.62 111.57 2r00 n SER 307 Ca 0.12 -2.07 -0.33 0.00 -0.26 0.00 0.00 58.87 56.33 2r00 n SER 307 Cb 0.21 -0.30 -0.14 0.00 -0.26 0.00 0.00 64.21 63.73 2r00 n SER 307 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2r00 s GLY 308 N -0.92 1.59 -0.05 5.00 0.00 -0.71 0.19 107.32 112.43 2r00 s GLY 308 Ca 0.26 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 44.13 2r00 s GLY 308 CO 0.16 -0.13 -0.14 -0.42 0.00 0.00 0.00 173.10 172.57 2r00 s ILE 309 N 0.39 1.18 -0.02 0.90 -1.09 0.51 -1.88 121.20 121.19 2r00 s ILE 309 Ca -0.08 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 57.84 2r00 s ILE 309 Cb -0.15 -1.04 -0.02 0.00 -1.58 0.00 0.00 42.46 39.66 2r00 s ILE 309 CO 0.05 0.35 -0.20 0.20 -1.23 0.00 0.00 174.94 174.11 2r00 s ASN 310 N 0.28 3.57 -0.04 3.58 0.01 0.15 -0.06 114.94 122.43 2r00 s ASN 310 Ca -0.07 -0.36 -0.30 0.00 -0.71 0.00 0.00 52.86 51.42 2r00 s ASN 310 Cb -0.12 -0.58 0.08 0.00 0.41 0.00 0.00 41.25 41.03 2r00 s ASN 310 CO 0.02 0.32 0.72 -1.48 -1.51 0.00 0.00 177.10 175.18 2r00 s LEU 311 N -0.81 -0.60 -0.03 0.60 2.34 -0.44 -1.09 118.68 118.66 2r00 s LEU 311 Ca 0.11 0.56 -0.00 0.00 0.06 0.00 0.00 54.13 54.86 2r00 s LEU 311 Cb -0.10 2.43 -0.04 0.00 -0.56 0.00 0.00 46.19 47.92 2r00 s LEU 311 CO 0.01 -0.61 0.04 0.26 -1.06 0.00 0.00 176.35 174.98 2r00 s TRP 312 N -1.56 3.20 -0.12 3.48 0.52 0.22 -0.54 118.94 124.14 2r00 s TRP 312 Ca -0.08 0.18 0.00 0.00 0.02 0.00 0.00 56.10 56.22 2r00 s TRP 312 Cb -0.00 -1.74 0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2r00 s TRP 312 CO 0.05 0.51 -0.11 0.08 0.02 0.00 0.00 176.95 177.51 2r00 s VAL 313 N -1.07 1.24 -0.10 4.03 1.01 0.41 -1.23 120.40 124.69 2r00 s VAL 313 Ca 0.19 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2r00 s VAL 313 Cb -0.12 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2r00 s VAL 313 CO 0.09 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 2r00 s VAL 314 N 1.51 1.45 -0.10 2.92 1.01 0.17 -0.16 120.40 127.20 2r00 s VAL 314 Ca 0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2r00 s VAL 314 Cb -0.13 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2r00 s VAL 314 CO -0.08 0.43 -0.06 0.00 0.00 0.00 0.00 175.10 175.40 2r00 s ALA 315 N 0.98 2.99 0.10 5.51 0.00 -0.63 0.73 121.76 131.43 2r00 s ALA 315 Ca -0.07 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 2r00 s ALA 315 Cb -0.15 -1.34 -0.13 0.00 0.00 0.00 0.00 23.12 21.50 2r00 s ALA 315 CO -0.01 0.45 1.34 -0.44 0.00 0.00 0.00 175.76 177.10 2r00 h ASP 316 N 5.76 0.86 -2.62 0.00 3.45 -1.81 0.84 116.42 122.91 2r00 h ASP 316 Ca -0.42 -0.57 -0.58 0.00 0.43 0.00 0.00 57.03 55.88 2r00 h ASP 316 Cb 1.18 -0.25 -0.39 0.00 -0.56 0.00 0.00 39.33 39.31 2r00 h ASP 316 CO 0.56 1.27 -0.86 0.21 -1.57 0.00 0.00 179.24 178.85 2r00 s ASN 317 N -6.86 2.78 0.36 6.45 3.84 -1.26 -4.64 114.94 115.62 2r00 s ASN 317 Ca -0.11 -2.36 0.16 0.00 0.21 0.00 0.00 52.86 50.75 2r00 s ASN 317 Cb 0.08 -0.45 0.69 0.00 -0.55 0.00 0.00 41.25 41.02 2r00 s ASN 317 CO 0.87 -0.28 1.76 1.62 -2.79 0.00 0.00 177.10 178.28 2r00 h VAL 318 N 4.97 1.11 -0.64 -5.21 3.04 -1.96 -1.58 116.25 115.99 2r00 h VAL 318 Ca 0.09 -1.50 -0.07 0.00 -1.01 0.00 0.00 66.70 64.21 2r00 h VAL 318 Cb 0.96 1.85 -0.03 0.00 -2.01 0.00 0.00 31.29 32.06 2r00 h VAL 318 CO 0.30 0.40 0.12 0.03 -1.01 0.00 0.00 177.57 177.41 2r00 h ARG 319 N 0.00 1.02 -0.11 4.17 -0.00 -1.95 -2.37 114.38 115.14 2r00 h ARG 319 Ca -0.00 -0.25 -0.13 0.00 -0.50 0.00 0.00 59.98 59.10 2r00 h ARG 319 Cb 0.82 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 30.64 2r00 h ARG 319 CO 0.05 0.93 -0.51 -0.22 0.00 0.00 0.00 179.97 180.22 2r00 h LYS 320 N 0.97 0.30 -0.39 0.04 3.64 -1.80 -1.96 116.57 117.36 2r00 h LYS 320 Ca 0.20 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2r00 h LYS 320 Cb 0.39 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 2r00 h LYS 320 CO 0.01 0.74 0.08 0.78 -2.27 0.00 0.00 179.45 178.78 2r00 h GLY 321 N 1.31 0.46 0.89 5.01 0.00 -1.08 0.24 103.07 109.89 2r00 h GLY 321 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2r00 h GLY 321 CO 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.59 2r00 h ALA 322 N 1.29 0.01 -0.42 3.60 0.00 -1.18 -0.18 119.26 122.38 2r00 h ALA 322 Ca 0.19 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2r00 h ALA 322 Cb 0.22 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2r00 h ALA 322 CO -0.24 -0.44 0.13 0.00 0.00 0.00 0.00 179.25 178.70 2r00 h ALA 323 N 0.89 0.49 -0.63 0.00 0.00 -1.19 -1.71 119.26 117.11 2r00 h ALA 323 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2r00 h ALA 323 Cb 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2r00 h ALA 323 CO -0.00 -0.26 0.41 1.15 0.00 0.00 0.00 179.25 180.55 2r00 h THR 324 N 0.28 1.14 -0.50 0.00 2.02 -0.31 -0.91 112.91 114.64 2r00 h THR 324 Ca 0.20 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.11 2r00 h THR 324 Cb 0.21 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2r00 h THR 324 CO -0.22 0.15 0.31 -1.13 0.37 0.00 0.00 175.52 175.00 2r00 h ASN 325 N 0.84 0.50 -0.42 4.18 -0.73 -0.67 0.15 115.58 119.43 2r00 h ASN 325 Ca 0.24 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.41 2r00 h ASN 325 Cb -0.07 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 2r00 h ASN 325 CO -0.06 0.36 0.28 0.00 -0.37 0.00 0.00 177.43 177.63 2r00 h ALA 326 N 1.21 0.54 -0.36 1.57 0.00 -1.01 -1.91 119.26 119.30 2r00 h ALA 326 Ca 0.20 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2r00 h ALA 326 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2r00 h ALA 326 CO -0.08 -0.02 -0.18 0.28 0.00 0.00 0.00 179.25 179.25 2r00 h VAL 327 N 0.57 1.26 -0.82 0.00 2.07 -0.78 -2.20 116.25 116.35 2r00 h VAL 327 Ca 0.16 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.51 2r00 h VAL 327 Cb -0.06 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2r00 h VAL 327 CO -0.04 0.41 0.50 1.56 0.02 0.00 0.00 177.57 180.02 2r00 h GLN 328 N 0.60 0.87 -0.36 1.57 4.20 -0.47 -0.22 115.11 121.31 2r00 h GLN 328 Ca 0.09 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2r00 h GLN 328 Cb 0.65 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2r00 h GLN 328 CO 0.05 0.58 0.21 0.82 -0.67 0.00 0.00 178.83 179.81 2r00 h ILE 329 N 0.90 1.13 -0.68 2.54 2.04 -1.09 -2.01 117.51 120.34 2r00 h ILE 329 Ca 0.36 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2r00 h ILE 329 Cb 0.20 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2r00 h ILE 329 CO -0.18 0.13 0.45 0.00 0.00 0.00 0.00 178.15 178.55 2r00 h ALA 330 N 1.08 1.56 -0.28 1.87 0.00 -0.84 -0.14 119.26 122.51 2r00 h ALA 330 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r00 h ALA 330 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2r00 h ALA 330 CO -0.02 0.39 0.08 0.93 0.00 0.00 0.00 179.25 180.63 2r00 h GLU 331 N 0.87 0.44 -0.21 0.00 5.08 -0.64 -1.08 114.58 119.04 2r00 h GLU 331 Ca 0.26 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2r00 h GLU 331 Cb -0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2r00 h GLU 331 CO -0.06 0.51 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.03 2r00 h LEU 332 N 0.29 0.47 0.24 1.33 3.38 -0.94 -0.46 115.31 119.61 2r00 h LEU 332 Ca 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2r00 h LEU 332 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2r00 h LEU 332 CO -0.00 0.79 -0.17 0.25 0.09 0.00 0.00 178.44 179.40 2r00 h LEU 333 N 0.38 -0.44 0.03 1.67 5.85 -0.91 0.13 115.31 122.03 2r00 h LEU 333 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2r00 h LEU 333 Cb 0.80 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2r00 h LEU 333 CO 0.07 -0.27 -0.04 0.58 -0.34 0.00 0.00 178.44 178.44 2r00 h VAL 334 N -0.41 0.91 -0.22 1.05 2.07 -0.97 0.42 116.25 119.10 2r00 h VAL 334 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2r00 h VAL 334 Cb 0.36 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2r00 h VAL 334 CO -0.00 0.00 0.02 -0.09 0.02 0.00 0.00 177.57 177.52 2r00 h ARG 335 N -0.08 0.38 0.00 1.57 2.43 -1.04 -3.19 114.38 114.44 2r00 h ARG 335 Ca 0.01 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2r00 h ARG 335 Cb 0.08 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2r00 h ARG 335 CO -0.02 0.54 -1.32 -0.25 -1.51 0.00 0.00 179.97 177.42 2r00 n ASP 336 N -4.69 0.69 0.00 -3.80 8.00 0.44 -4.67 116.55 112.51 2r00 n ASP 336 Ca -0.04 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2r00 n ASP 336 Cb 0.22 1.34 0.00 0.00 -0.02 0.00 0.00 41.12 42.65 2r00 n ASP 336 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2r00 n TYR 337 N -1.75 0.00 1.34 1.24 4.02 0.09 -5.04 117.16 117.07 2r00 n TYR 337 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.04 2r00 n TYR 337 Cb 0.40 0.00 0.39 0.00 -0.02 0.00 0.00 39.34 40.11 2r00 n TYR 337 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04