#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r00 s GLN 4 N 0.00 4.08 0.16 -1.46 0.74 -1.26 -5.02 119.66 116.89 2r00 s GLN 4 Ca 0.00 1.40 0.08 0.00 0.05 0.00 0.00 55.36 56.90 2r00 s GLN 4 Cb 0.00 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.26 2r00 s GLN 4 CO 0.00 -0.91 -0.11 -0.65 -0.55 0.00 0.00 175.29 173.08 2r00 s GLN 5 N 3.80 2.04 -0.01 1.67 -0.21 -1.26 -4.84 119.66 120.85 2r00 s GLN 5 Ca 0.54 -1.20 0.04 0.00 0.02 0.00 0.00 55.36 54.76 2r00 s GLN 5 Cb -0.18 -2.19 -0.01 0.00 1.00 0.00 0.00 33.01 31.63 2r00 s GLN 5 CO 0.18 0.46 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.60 2r00 s PHE 6 N -1.53 1.29 -0.07 0.91 0.08 -0.13 -4.76 117.98 113.77 2r00 s PHE 6 Ca 0.23 -0.25 -0.26 0.00 0.12 0.00 0.00 56.93 56.77 2r00 s PHE 6 Cb -0.10 -0.82 -0.03 0.00 -0.57 0.00 0.00 43.02 41.51 2r00 s PHE 6 CO 0.14 -0.01 0.84 -0.80 -0.10 0.00 0.00 175.22 175.28 2r00 s ASN 7 N -0.42 7.11 -0.05 1.36 0.01 -1.26 -0.48 114.94 121.20 2r00 s ASN 7 Ca 0.05 1.35 0.04 0.00 -0.71 0.00 0.00 52.86 53.59 2r00 s ASN 7 Cb -0.06 -2.48 -0.00 0.00 0.41 0.00 0.00 41.25 39.12 2r00 s ASN 7 CO -0.00 -0.25 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.47 2r00 s VAL 8 N 1.27 1.49 -0.03 1.60 1.01 -0.75 -0.98 120.40 124.01 2r00 s VAL 8 Ca 0.43 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 2r00 s VAL 8 Cb -0.18 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2r00 s VAL 8 CO 0.20 0.43 0.02 0.00 0.00 0.00 0.00 175.10 175.75 2r00 s ALA 9 N 0.11 3.36 -0.23 5.51 0.00 -0.42 -0.78 121.76 129.31 2r00 s ALA 9 Ca -0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 2r00 s ALA 9 Cb -0.13 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2r00 s ALA 9 CO 0.03 0.63 -0.04 0.42 0.00 0.00 0.00 175.76 176.80 2r00 s ILE 10 N -1.04 3.27 -0.29 0.00 1.01 0.58 -0.23 121.20 124.50 2r00 s ILE 10 Ca 0.18 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 2r00 s ILE 10 Cb -0.12 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2r00 s ILE 10 CO 0.08 0.35 0.20 0.12 0.00 0.00 0.00 174.94 175.69 2r00 s PHE 11 N 1.44 3.22 0.00 3.97 5.36 -0.07 -0.34 117.98 131.56 2r00 s PHE 11 Ca 0.04 0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.03 2r00 s PHE 11 Cb -0.15 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.13 2r00 s PHE 11 CO -0.03 -0.22 0.00 0.41 -1.46 0.00 0.00 175.22 173.92 2r00 n GLY 12 N 5.07 1.25 0.30 13.12 0.00 0.63 -0.48 105.19 125.08 2r00 n GLY 12 Ca -0.14 -0.05 0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 1.00 -0.02 4.61 0.00 -1.60 -2.84 119.26 120.41 2r00 h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r00 h ALA 13 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r00 h ALA 13 CO 0.00 0.00 -0.37 0.25 0.00 0.00 0.00 179.25 179.13 2r00 n THR 14 N -3.00 0.00 -1.91 0.00 -2.24 -1.26 -2.95 114.28 102.91 2r00 n THR 14 Ca -0.01 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 2r00 n THR 14 Cb 0.16 1.21 0.10 0.00 -2.10 0.00 0.00 70.33 69.70 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 -2.39 1.62 0.18 3.38 0.00 -1.07 -4.82 107.32 104.21 2r00 s GLY 15 Ca 0.21 -0.74 -0.13 0.00 0.00 0.00 0.00 44.72 44.05 2r00 s GLY 15 CO 0.52 -0.21 1.82 0.00 0.00 0.00 0.00 173.10 175.23 2r00 h ALA 16 N -1.14 0.71 -0.03 3.20 0.00 -1.91 -0.36 119.26 119.73 2r00 h ALA 16 Ca -0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2r00 h ALA 16 Cb 1.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2r00 h ALA 16 CO 0.62 0.18 -0.00 0.28 0.00 0.00 0.00 179.25 180.32 2r00 h VAL 17 N 0.76 1.28 -0.46 0.00 2.07 -1.89 -1.92 116.25 116.09 2r00 h VAL 17 Ca 0.20 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.94 2r00 h VAL 17 Cb -0.04 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2r00 h VAL 17 CO -0.04 0.23 0.13 1.23 0.02 0.00 0.00 177.57 179.14 2r00 h GLY 18 N -0.29 0.58 0.86 2.17 0.00 -1.63 0.32 103.07 105.08 2r00 h GLY 18 Ca 0.01 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.31 2r00 h GLY 18 CO 0.00 -0.02 0.57 0.83 0.00 0.00 0.00 176.54 177.92 2r00 h GLU 19 N 0.28 1.06 -0.17 4.80 5.08 -0.95 -2.46 114.58 122.23 2r00 h GLU 19 Ca 0.22 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2r00 h GLU 19 Cb 0.25 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2r00 h GLU 19 CO -0.25 0.70 -0.54 1.15 -1.00 0.00 0.00 179.01 179.07 2r00 h THR 20 N 1.09 1.33 -0.40 1.13 2.02 -0.49 -2.48 112.91 115.12 2r00 h THR 20 Ca 0.36 -1.79 0.07 0.00 0.77 0.00 0.00 66.41 65.82 2r00 h THR 20 Cb 0.03 1.78 -0.06 0.00 -1.74 0.00 0.00 68.15 68.16 2r00 h THR 20 CO -0.13 0.55 0.04 0.24 0.37 0.00 0.00 175.52 176.59 2r00 h MET 21 N 0.39 0.14 -0.53 6.66 2.86 -0.08 0.14 114.93 124.51 2r00 h MET 21 Ca 0.01 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2r00 h MET 21 Cb 1.07 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.64 2r00 h MET 21 CO 0.10 0.10 0.26 1.25 1.06 0.00 0.00 176.91 179.68 2r00 h LEU 22 N 0.15 0.36 -0.65 1.22 6.46 -1.27 -1.24 115.31 120.35 2r00 h LEU 22 Ca 0.19 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 2r00 h LEU 22 Cb 0.26 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 2r00 h LEU 22 CO -0.29 0.25 0.16 -0.33 -0.62 0.00 0.00 178.44 177.61 2r00 h GLU 23 N 0.50 1.03 -0.41 1.25 4.39 -0.96 -2.51 114.58 117.87 2r00 h GLU 23 Ca 0.24 -0.24 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2r00 h GLU 23 Cb 0.17 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2r00 h GLU 23 CO -0.18 0.92 -0.35 0.28 -1.16 0.00 0.00 179.01 178.52 2r00 h VAL 24 N 0.95 1.27 -0.97 3.13 2.07 -0.79 0.18 116.25 122.09 2r00 h VAL 24 Ca 0.20 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.28 2r00 h VAL 24 Cb 0.35 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 2r00 h VAL 24 CO 0.00 0.52 0.63 -0.07 0.02 0.00 0.00 177.57 178.66 2r00 h LEU 25 N 0.79 0.97 0.07 2.57 3.38 -1.13 -0.06 115.31 121.89 2r00 h LEU 25 Ca 0.07 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2r00 h LEU 25 Cb 0.95 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2r00 h LEU 25 CO 0.09 0.59 -0.03 -0.61 0.09 0.00 0.00 178.44 178.57 2r00 h GLN 26 N 1.08 -0.09 -0.62 1.13 4.15 -1.15 -1.25 115.11 118.36 2r00 h GLN 26 Ca 0.43 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.84 2r00 h GLN 26 Cb 0.26 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2r00 h GLN 26 CO -0.18 0.43 0.32 0.93 -1.93 0.00 0.00 178.83 178.40 2r00 h GLU 27 N -0.67 0.87 -0.26 1.69 5.08 -0.73 -1.71 114.58 118.85 2r00 h GLU 27 Ca -0.01 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2r00 h GLU 27 Cb 0.56 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2r00 h GLU 27 CO 0.02 0.66 0.00 0.54 -1.00 0.00 0.00 179.01 179.22 2r00 n ARG 28 N -4.36 1.83 -3.85 2.33 1.74 -0.06 -4.95 116.66 109.34 2r00 n ARG 28 Ca 0.06 -1.27 -0.25 0.00 -0.77 0.00 0.00 57.85 55.61 2r00 n ARG 28 Cb 0.12 -1.37 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.50 -4.50 -1.86 5.56 1.02 -0.64 -4.91 120.64 115.82 2r00 n GLU 29 Ca 0.15 0.54 -0.41 0.00 -0.02 0.00 0.00 57.16 57.42 2r00 n GLU 29 Cb 0.34 -5.07 -0.01 0.00 -0.02 0.00 0.00 31.44 26.68 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 -3.64 2.75 -1.06 -0.32 5.36 -0.50 -4.86 117.98 115.72 2r00 s PHE 30 Ca 0.20 1.04 -0.20 0.00 -0.96 0.00 0.00 56.93 57.01 2r00 s PHE 30 Cb -0.10 -3.97 -0.08 0.00 -0.34 0.00 0.00 43.02 38.52 2r00 s PHE 30 CO 0.84 -3.04 1.98 -0.35 -1.46 0.00 0.00 175.22 173.20 2r00 n PRO 31 N 1.36 2.02 -2.98 10.12 -0.04 -1.26 -4.91 135.00 139.31 2r00 n PRO 31 Ca 0.04 -2.28 -0.40 0.00 -0.04 0.00 0.00 63.50 60.82 2r00 n PRO 31 Cb 0.39 -3.20 -0.04 0.00 -0.04 0.00 0.00 33.50 30.60 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 5.53 4.97 0.00 0.52 1.01 -1.26 -0.96 120.40 130.21 2r00 s VAL 32 Ca 0.56 1.52 0.00 0.00 0.00 0.00 0.00 61.98 64.07 2r00 s VAL 32 Cb 0.11 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2r00 s VAL 32 CO 0.07 0.15 0.01 -0.67 0.00 0.00 0.00 175.10 174.66 2r00 n ASP 33 N 4.43 0.00 -4.62 3.32 4.64 0.36 -4.78 116.55 119.90 2r00 n ASP 33 Ca 0.01 0.01 -0.34 0.00 -1.38 0.00 0.00 54.79 53.09 2r00 n ASP 33 Cb 0.50 0.00 -0.10 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 3.08 -0.20 -0.67 2.02 -1.26 -4.99 118.70 116.66 2r00 s GLU 34 Ca 0.00 -0.46 -0.07 0.00 0.02 0.00 0.00 54.97 54.46 2r00 s GLU 34 Cb 0.00 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 2r00 s GLU 34 CO 0.00 0.60 0.07 -1.17 0.02 0.00 0.00 175.26 174.78 2r00 s LEU 35 N -0.60 3.74 -0.12 1.80 2.96 -1.26 -1.82 118.68 123.37 2r00 s LEU 35 Ca 0.10 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2r00 s LEU 35 Cb -0.12 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2r00 s LEU 35 CO 0.02 0.12 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.74 2r00 s PHE 36 N 0.67 2.92 -0.18 5.38 0.40 0.04 -4.97 117.98 122.25 2r00 s PHE 36 Ca 0.03 -0.31 -0.00 0.00 -0.60 0.00 0.00 56.93 56.05 2r00 s PHE 36 Cb -0.13 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.56 2r00 s PHE 36 CO 0.02 0.02 -0.16 -0.51 0.70 0.00 0.00 175.22 175.28 2r00 s LEU 37 N 0.01 2.36 -0.04 -0.37 1.43 -1.26 -0.31 118.68 120.50 2r00 s LEU 37 Ca -0.01 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.60 2r00 s LEU 37 Cb -0.14 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2r00 s LEU 37 CO 0.03 0.02 -0.25 -0.76 0.23 0.00 0.00 176.35 175.62 2r00 s LEU 38 N 1.18 2.06 0.00 1.79 1.43 0.53 -0.74 118.68 124.93 2r00 s LEU 38 Ca 0.02 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2r00 s LEU 38 Cb -0.14 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.74 2r00 s LEU 38 CO -0.07 0.28 0.00 0.00 0.23 0.00 0.00 176.35 176.78 2r00 n ALA 39 N 2.72 0.00 -1.82 4.21 0.00 -0.26 -0.27 120.51 125.09 2r00 n ALA 39 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 2r00 n ALA 39 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 0.39 6.45 0.42 0.00 1.04 -1.26 -2.70 113.70 118.04 2r00 s SER 40 Ca 0.00 1.57 0.27 0.00 0.48 0.00 0.00 55.95 58.28 2r00 s SER 40 Cb 0.00 -2.50 1.37 0.00 0.10 0.00 0.00 66.02 64.99 2r00 s SER 40 CO 0.00 -0.71 1.64 -0.08 0.98 0.00 0.00 173.24 175.06 2r00 h GLU 41 N 0.63 0.12 0.00 4.02 4.81 -1.97 0.21 114.58 122.40 2r00 h GLU 41 Ca -0.46 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.65 2r00 h GLU 41 Cb 1.19 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 2r00 h GLU 41 CO 0.61 0.08 -0.52 0.00 -0.73 0.00 0.00 179.01 178.45 2r00 h ARG 42 N 0.12 0.00 0.00 1.92 3.08 -2.01 -3.10 114.38 114.39 2r00 h ARG 42 Ca 0.80 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.85 2r00 h ARG 42 Cb 2.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.46 2r00 h ARG 42 CO -0.44 0.52 -0.49 0.43 -1.07 0.00 0.00 179.97 178.91 2r00 n SER 43 N -3.84 0.52 -4.76 7.04 7.64 0.69 -4.94 113.62 115.96 2r00 n SER 43 Ca -0.01 -0.03 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 2r00 n SER 43 Cb 0.54 0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.87 2r00 n SER 43 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2r00 n GLU 44 N -1.73 2.73 0.00 1.43 2.13 -0.88 -2.54 120.64 121.78 2r00 n GLU 44 Ca 0.05 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.83 2r00 n GLU 44 Cb 0.37 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 29.35 2r00 n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r00 n GLY 45 N 1.36 3.26 3.77 8.31 0.00 -0.57 -5.01 105.19 116.31 2r00 n GLY 45 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.90 3.87 0.17 1.61 2.47 -1.05 -4.75 119.74 121.15 2r00 s LYS 46 Ca 0.00 2.19 0.10 0.00 -1.56 0.00 0.00 55.97 56.70 2r00 s LYS 46 Cb 0.00 -2.70 -0.04 0.00 -1.46 0.00 0.00 37.83 33.63 2r00 s LYS 46 CO 0.00 -0.58 -0.23 0.95 0.16 0.00 0.00 175.35 175.64 2r00 s THR 47 N -1.27 2.18 0.07 3.43 -4.23 -1.26 -0.13 115.64 114.42 2r00 s THR 47 Ca 0.59 -1.91 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 2r00 s THR 47 Cb -0.39 -1.99 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 2r00 s THR 47 CO 0.49 -0.10 -0.08 -0.31 -0.54 0.00 0.00 174.62 174.08 2r00 s TYR 48 N -1.56 0.82 -0.02 3.99 1.51 -0.49 -4.95 117.35 116.63 2r00 s TYR 48 Ca 0.17 -0.63 -0.19 0.00 -1.01 0.00 0.00 57.07 55.41 2r00 s TYR 48 Cb -0.08 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.24 2r00 s TYR 48 CO 0.08 -0.08 0.53 1.03 -1.11 0.00 0.00 175.55 176.00 2r00 s ARG 49 N -2.38 4.25 -0.12 -0.62 1.81 -1.26 -0.26 118.95 120.37 2r00 s ARG 49 Ca -0.01 0.61 -0.06 0.00 -1.72 0.00 0.00 55.73 54.55 2r00 s ARG 49 Cb -0.05 -3.34 0.05 0.00 -0.45 0.00 0.00 34.95 31.17 2r00 s ARG 49 CO -0.01 0.39 0.27 0.12 -0.68 0.00 0.00 175.30 175.40 2r00 s PHE 50 N -0.21 -0.39 -1.20 -0.53 2.19 0.33 -4.94 117.98 113.23 2r00 s PHE 50 Ca 0.28 0.90 -0.07 0.00 0.33 0.00 0.00 56.93 58.38 2r00 s PHE 50 Cb -0.17 0.06 0.01 0.00 -1.31 0.00 0.00 43.02 41.61 2r00 s PHE 50 CO 0.15 -0.28 0.13 0.09 1.83 0.00 0.00 175.22 177.14 2r00 n ASN 51 N 4.50 -0.18 -0.01 6.13 3.02 -1.26 -0.61 115.26 126.84 2r00 n ASN 51 Ca -0.21 -1.05 -0.00 0.00 -0.03 0.00 0.00 54.58 53.29 2r00 n ASN 51 Cb 0.52 -1.29 -0.00 0.00 -0.61 0.00 0.00 39.78 38.40 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 -2.20 0.46 3.30 7.41 0.00 -1.26 -5.02 105.19 107.88 2r00 n GLY 52 Ca -0.23 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.38 1.19 -0.25 1.61 -0.14 0.21 -5.13 119.74 116.86 2r00 s LYS 53 Ca 0.00 -1.33 -0.11 0.00 -1.36 0.00 0.00 55.97 53.17 2r00 s LYS 53 Cb 0.00 -1.24 -0.05 0.00 -1.68 0.00 0.00 37.83 34.86 2r00 s LYS 53 CO 0.00 0.25 0.19 0.99 -0.76 0.00 0.00 175.35 176.03 2r00 s THR 54 N -1.94 5.33 -0.15 2.17 2.01 -1.26 -0.51 115.64 121.28 2r00 s THR 54 Ca 0.13 0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.36 2r00 s THR 54 Cb -0.06 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2r00 s THR 54 CO 0.05 0.31 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.47 2r00 s VAL 55 N 1.29 2.91 -0.14 3.82 1.01 0.64 -4.94 120.40 124.99 2r00 s VAL 55 Ca 0.09 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 2r00 s VAL 55 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2r00 s VAL 55 CO 0.07 0.51 0.40 -0.60 0.00 0.00 0.00 175.10 175.47 2r00 s ARG 56 N 0.69 4.30 0.15 2.72 3.52 -1.26 -1.40 118.95 127.67 2r00 s ARG 56 Ca -0.06 0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 55.52 2r00 s ARG 56 Cb -0.15 -3.44 -0.09 0.00 -1.56 0.00 0.00 34.95 29.71 2r00 s ARG 56 CO 0.02 0.18 1.46 0.08 -0.81 0.00 0.00 175.30 176.23 2r00 s VAL 57 N 0.59 2.97 0.29 7.11 1.01 0.81 -4.52 120.40 128.65 2r00 s VAL 57 Ca 0.22 0.71 0.10 0.00 0.00 0.00 0.00 61.98 63.01 2r00 s VAL 57 Cb -0.14 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2r00 s VAL 57 CO 0.07 0.06 -0.14 0.00 0.00 0.00 0.00 175.10 175.10 2r00 s GLN 58 N 0.89 1.65 0.06 2.72 -2.07 0.08 -1.50 119.66 121.49 2r00 s GLN 58 Ca 0.66 -1.80 -0.31 0.00 -1.82 0.00 0.00 55.36 52.09 2r00 s GLN 58 Cb -0.40 -1.57 -0.07 0.00 -1.09 0.00 0.00 33.01 29.88 2r00 s GLN 58 CO 0.32 0.21 1.41 1.21 -1.32 0.00 0.00 175.29 177.13 2r00 s ASN 59 N -3.50 6.82 0.46 12.60 3.84 -1.26 -1.10 114.94 132.79 2r00 s ASN 59 Ca 0.30 2.25 0.11 0.00 0.21 0.00 0.00 52.86 55.72 2r00 s ASN 59 Cb -0.01 -2.57 1.04 0.00 -0.55 0.00 0.00 41.25 39.15 2r00 s ASN 59 CO 0.14 -0.70 2.10 1.62 -2.79 0.00 0.00 177.10 177.47 2r00 h VAL 60 N 4.58 1.06 -0.29 -5.21 3.04 -1.87 -3.03 116.25 114.53 2r00 h VAL 60 Ca -0.40 -0.12 -0.01 0.00 -1.01 0.00 0.00 66.70 65.16 2r00 h VAL 60 Cb 1.20 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 2r00 h VAL 60 CO 0.88 0.06 0.14 -0.33 -1.01 0.00 0.00 177.57 177.31 2r00 h GLU 61 N 0.31 0.40 -0.50 4.17 4.39 -1.91 -2.29 114.58 119.15 2r00 h GLU 61 Ca 0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2r00 h GLU 61 Cb -0.03 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2r00 h GLU 61 CO -0.02 0.32 0.00 0.39 -1.16 0.00 0.00 179.01 178.54 2r00 n GLU 62 N -4.44 2.56 -2.79 2.33 1.02 -1.15 -5.00 120.64 113.18 2r00 n GLU 62 Ca 0.01 -2.38 -0.41 0.00 -0.02 0.00 0.00 57.16 54.37 2r00 n GLU 62 Cb 0.11 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 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 -1.27 3.78 -0.49 -0.32 5.36 -0.87 -5.02 117.98 119.15 2r00 s PHE 63 Ca 0.41 1.71 -0.21 0.00 -0.96 0.00 0.00 56.93 57.87 2r00 s PHE 63 Cb 0.23 -3.00 0.04 0.00 -0.34 0.00 0.00 43.02 39.94 2r00 s PHE 63 CO 0.31 0.20 0.72 0.34 -1.46 0.00 0.00 175.22 175.33 2r00 s ASP 64 N 0.09 6.30 0.40 6.13 2.15 -1.26 -4.94 116.67 125.54 2r00 s ASP 64 Ca 0.45 -0.52 0.28 0.00 0.43 0.00 0.00 52.55 53.19 2r00 s ASP 64 Cb -0.22 -2.34 1.12 0.00 -0.30 0.00 0.00 42.92 41.17 2r00 s ASP 64 CO 0.28 -0.94 1.84 -0.50 -0.17 0.00 0.00 175.17 175.68 2r00 h TRP 65 N 9.03 0.00 0.00 -5.34 4.06 -1.95 -2.98 115.95 118.77 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 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2r00 h TRP 65 CO 0.79 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.54 2r00 n SER 66 N -2.68 0.44 0.18 -3.49 3.41 -1.26 -1.96 113.62 108.25 2r00 n SER 66 Ca 0.02 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 2r00 n SER 66 Cb 0.29 -0.70 0.59 0.00 -0.26 0.00 0.00 64.21 64.13 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 -6.54 4.33 4.20 -1.89 -3.46 115.11 111.74 2r00 h GLN 67 Ca 0.00 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 58.01 2r00 h GLN 67 Cb 0.30 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 27.79 2r00 h GLN 67 CO 0.00 0.00 -0.86 0.08 -0.67 0.00 0.00 178.83 177.38 2r00 s VAL 68 N -3.47 2.26 -0.16 -0.54 1.01 -0.83 -4.71 120.40 113.96 2r00 s VAL 68 Ca 0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 2r00 s VAL 68 Cb 0.09 -1.81 -0.23 0.00 0.00 0.00 0.00 36.38 34.43 2r00 s VAL 68 CO 0.41 0.58 0.25 1.41 0.00 0.00 0.00 175.10 177.75 2r00 n HIS 69 N 2.42 1.05 -4.29 5.22 8.25 -0.15 -4.39 115.22 123.32 2r00 n HIS 69 Ca -0.16 0.28 -0.18 0.00 -0.26 0.00 0.00 57.72 57.40 2r00 n HIS 69 Cb 0.51 -1.13 -0.15 0.00 1.12 0.00 0.00 29.99 30.35 2r00 n HIS 69 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2r00 s ILE 70 N -2.50 0.60 -0.05 1.59 1.01 -1.13 -1.70 121.20 119.02 2r00 s ILE 70 Ca -0.26 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2r00 s ILE 70 Cb 0.07 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 2r00 s ILE 70 CO 0.70 0.18 -0.21 0.00 0.00 0.00 0.00 174.94 175.60 2r00 s ALA 71 N -0.11 1.86 -0.26 9.38 0.00 -0.50 -1.30 121.76 130.83 2r00 s ALA 71 Ca 0.02 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 2r00 s ALA 71 Cb -0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2r00 s ALA 71 CO -0.00 0.35 0.12 -0.51 0.00 0.00 0.00 175.76 175.73 2r00 s LEU 72 N -0.08 3.71 -0.18 0.00 1.43 0.68 -0.61 118.68 123.64 2r00 s LEU 72 Ca -0.03 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2r00 s LEU 72 Cb -0.13 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2r00 s LEU 72 CO 0.03 -0.04 0.05 -0.36 0.23 0.00 0.00 176.35 176.26 2r00 s PHE 73 N 1.66 3.23 -0.42 0.29 0.40 -0.35 -0.89 117.98 121.90 2r00 s PHE 73 Ca 0.07 0.04 0.09 0.00 -0.60 0.00 0.00 56.93 56.52 2r00 s PHE 73 Cb -0.15 -2.06 0.32 0.00 0.51 0.00 0.00 43.02 41.64 2r00 s PHE 73 CO 0.07 0.14 0.89 0.45 0.70 0.00 0.00 175.22 177.48 2r00 n SER 74 N 3.50 -0.80 -0.09 1.36 2.88 0.37 0.31 113.62 121.15 2r00 n SER 74 Ca -0.17 -3.31 0.04 0.00 -1.33 0.00 0.00 58.87 54.10 2r00 n SER 74 Cb 0.52 0.63 0.05 0.00 -0.75 0.00 0.00 64.21 64.66 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 0.47 1.99 0.00 -1.46 0.00 -1.25 -4.55 120.51 115.70 2r00 n ALA 75 Ca 0.16 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 52.02 2r00 n ALA 75 Cb 0.67 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.75 1.68 0.27 0.00 0.00 -1.26 -4.60 105.19 100.52 2r00 n GLY 76 Ca 0.06 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.51 0.97 -0.02 0.00 -1.97 -2.29 103.07 100.27 2r00 h GLY 77 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2r00 h GLY 77 CO 0.00 0.28 0.12 0.83 0.00 0.00 0.00 176.54 177.77 2r00 h GLU 78 N 0.45 0.79 -0.10 4.80 3.07 -2.00 -1.04 114.58 120.55 2r00 h GLU 78 Ca 0.10 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.61 2r00 h GLU 78 Cb 0.34 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2r00 h GLU 78 CO 0.01 0.77 -0.59 -0.07 -1.40 0.00 0.00 179.01 177.73 2r00 h LEU 79 N 0.67 0.38 -0.50 1.33 3.38 -1.74 -2.39 115.31 116.44 2r00 h LEU 79 Ca 0.15 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2r00 h LEU 79 Cb 0.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2r00 h LEU 79 CO 0.00 0.88 0.09 0.28 0.09 0.00 0.00 178.44 179.79 2r00 h SER 80 N 0.25 0.78 -0.63 -0.43 0.02 -1.30 -0.65 113.55 111.58 2r00 h SER 80 Ca -0.00 -0.25 0.09 0.00 -0.84 0.00 0.00 61.79 60.79 2r00 h SER 80 Cb 1.10 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.36 2r00 h SER 80 CO 0.10 0.83 0.26 0.00 -1.14 0.00 0.00 176.83 176.87 2r00 h ALA 81 N 0.98 0.83 0.13 3.77 0.00 -1.04 -0.41 119.26 123.52 2r00 h ALA 81 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2r00 h ALA 81 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2r00 h ALA 81 CO 0.01 -0.16 -0.06 -0.22 0.00 0.00 0.00 179.25 178.81 2r00 h LYS 82 N 0.45 -0.17 0.00 0.00 3.11 -1.35 -3.40 116.57 115.20 2r00 h LYS 82 Ca 0.32 0.01 -0.23 0.00 -2.81 0.00 0.00 60.65 57.94 2r00 h LYS 82 Cb 0.38 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.61 2r00 h LYS 82 CO -0.30 0.28 -1.48 -1.49 -2.81 0.00 0.00 179.45 173.65 2r00 h TRP 83 N -0.73 0.00 -0.43 1.91 4.06 -1.01 -3.37 115.95 116.39 2r00 h TRP 83 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2r00 h TRP 83 Cb 0.53 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.67 2r00 h TRP 83 CO 0.08 0.80 0.27 0.00 -3.56 0.00 0.00 178.44 176.03 2r00 h ALA 84 N 1.20 0.55 -0.28 1.49 0.00 -1.26 -0.56 119.26 120.39 2r00 h ALA 84 Ca -0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2r00 h ALA 84 Cb 1.79 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2r00 h ALA 84 CO 0.07 0.02 0.08 -1.35 0.00 0.00 0.00 179.25 178.07 2r00 h PRO 85 N 0.57 0.39 -0.08 0.00 0.11 -1.77 0.22 132.00 131.45 2r00 h PRO 85 Ca 0.16 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2r00 h PRO 85 Cb -0.03 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 2r00 h PRO 85 CO -0.03 0.36 0.00 0.82 -0.21 0.00 0.00 178.00 178.94 2r00 h ILE 86 N 0.39 1.24 -0.34 4.15 2.04 -1.59 -0.69 117.51 122.72 2r00 h ILE 86 Ca 0.10 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.21 2r00 h ILE 86 Cb 0.14 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2r00 h ILE 86 CO -0.01 0.21 0.21 0.00 0.00 0.00 0.00 178.15 178.57 2r00 h ALA 87 N 0.74 0.43 -0.89 1.87 0.00 -0.85 -2.45 119.26 118.11 2r00 h ALA 87 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2r00 h ALA 87 Cb 0.33 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2r00 h ALA 87 CO 0.00 -0.13 0.59 0.00 0.00 0.00 0.00 179.25 179.70 2r00 h ALA 88 N 1.14 1.13 -0.05 0.00 0.00 -0.51 -1.60 119.26 119.37 2r00 h ALA 88 Ca 0.13 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2r00 h ALA 88 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2r00 h ALA 88 CO -0.05 0.51 -0.21 1.49 0.00 0.00 0.00 179.25 180.99 2r00 h GLU 89 N 1.19 0.08 -0.11 0.00 4.81 -0.98 -1.52 114.58 118.05 2r00 h GLU 89 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2r00 h GLU 89 Cb -0.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2r00 h GLU 89 CO -0.08 0.29 0.00 0.00 -0.73 0.00 0.00 179.01 178.50 2r00 n ALA 90 N -2.49 2.53 -0.20 2.92 0.00 -0.75 -4.90 120.51 117.62 2r00 n ALA 90 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2r00 n ALA 90 Cb 0.29 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.86 0.65 3.74 0.00 0.00 -0.57 -4.58 105.19 105.30 2r00 n GLY 91 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.33 4.18 -0.23 1.61 1.01 -0.68 -4.91 120.40 119.05 2r00 s VAL 92 Ca 0.00 2.08 -0.18 0.00 0.00 0.00 0.00 61.98 63.89 2r00 s VAL 92 Cb 0.00 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2r00 s VAL 92 CO 0.00 0.45 0.50 -0.69 0.00 0.00 0.00 175.10 175.36 2r00 s VAL 93 N -0.87 5.10 -0.15 2.92 1.01 -0.69 -3.92 120.40 123.80 2r00 s VAL 93 Ca 0.43 0.87 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 2r00 s VAL 93 Cb -0.25 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2r00 s VAL 93 CO 0.31 0.14 0.22 -0.69 0.00 0.00 0.00 175.10 175.09 2r00 s VAL 94 N 1.97 5.35 -0.30 2.92 1.01 0.17 -1.41 120.40 130.10 2r00 s VAL 94 Ca 0.22 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 2r00 s VAL 94 Cb -0.15 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2r00 s VAL 94 CO 0.09 0.46 0.05 -0.63 0.00 0.00 0.00 175.10 175.07 2r00 s ILE 95 N 0.07 3.58 -0.35 2.22 1.01 0.22 -0.21 121.20 127.75 2r00 s ILE 95 Ca 0.14 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 2r00 s ILE 95 Cb -0.12 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.41 2r00 s ILE 95 CO 0.03 -0.02 0.21 -0.62 0.00 0.00 0.00 174.94 174.54 2r00 s ASP 96 N 1.40 5.83 -1.34 3.58 2.15 0.02 -1.21 116.67 127.10 2r00 s ASP 96 Ca -0.01 -0.64 -0.06 0.00 0.43 0.00 0.00 52.55 52.27 2r00 s ASP 96 Cb -0.18 -2.07 0.11 0.00 -0.30 0.00 0.00 42.92 40.47 2r00 s ASP 96 CO 0.01 -0.28 2.41 -3.20 -0.17 0.00 0.00 175.17 173.94 2r00 n ASN 97 N 5.05 8.04 -3.94 -0.34 5.15 0.15 -0.99 115.26 128.38 2r00 n ASN 97 Ca -0.13 -3.11 -0.17 0.00 -0.60 0.00 0.00 54.58 50.58 2r00 n ASN 97 Cb 0.48 -1.38 -0.09 0.00 -0.53 0.00 0.00 39.78 38.27 2r00 n ASN 97 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2r00 s THR 98 N -0.91 0.18 -1.01 -0.44 -4.23 -1.26 -4.59 115.64 103.39 2r00 s THR 98 Ca 0.55 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.34 2r00 s THR 98 Cb 0.18 -2.51 0.19 0.00 1.34 0.00 0.00 72.50 71.70 2r00 s THR 98 CO -0.09 0.00 1.82 -1.54 -0.54 0.00 0.00 174.62 174.27 2r00 n SER 99 N -0.85 0.11 -0.17 3.99 3.41 -1.26 -4.57 113.62 114.28 2r00 n SER 99 Ca 0.03 0.33 -0.01 0.00 -0.26 0.00 0.00 58.87 58.95 2r00 n SER 99 Cb 0.65 -0.34 0.07 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.01 -0.41 7.33 -0.00 -1.95 -2.47 115.15 117.67 2r00 h HIS 100 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2r00 h HIS 100 Cb 0.50 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 2r00 h HIS 100 CO 0.00 -0.10 0.00 1.19 -0.00 0.00 0.00 177.93 179.02 2r00 n PHE 101 N -5.22 0.53 0.19 5.26 3.72 -1.26 -4.62 117.46 116.06 2r00 n PHE 101 Ca 0.07 -0.27 0.04 0.00 -0.05 0.00 0.00 57.45 57.24 2r00 n PHE 101 Cb 0.29 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.19 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 3.94 0.00 -0.39 -1.08 3.08 -1.72 -3.02 114.38 115.19 2r00 h ARG 102 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r00 h ARG 102 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2r00 h ARG 102 CO 0.00 0.38 0.00 0.66 -1.07 0.00 0.00 179.97 179.94 2r00 n TYR 103 N -3.81 0.51 -2.36 3.04 4.02 -1.26 -4.83 117.16 112.46 2r00 n TYR 103 Ca -0.01 -0.34 -0.43 0.00 -0.01 0.00 0.00 57.90 57.11 2r00 n TYR 103 Cb 0.45 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.74 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 -1.16 6.77 0.55 7.72 1.01 -1.14 -4.93 116.67 125.50 2r00 s ASP 104 Ca 0.32 1.55 0.24 0.00 0.71 0.00 0.00 52.55 55.38 2r00 s ASP 104 Cb 0.18 -2.54 1.56 0.00 1.01 0.00 0.00 42.92 43.13 2r00 s ASP 104 CO 0.25 -0.93 2.18 0.10 0.21 0.00 0.00 175.17 176.98 2r00 h TYR 105 N 8.93 0.00 -0.34 4.23 -0.00 -1.90 -1.64 116.97 126.25 2r00 h TYR 105 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.45 2r00 h TYR 105 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.84 2r00 h TYR 105 CO 0.85 0.03 0.00 -0.40 -0.00 0.00 0.00 178.16 178.64 2r00 n ASP 106 N -4.05 2.23 -4.22 0.10 5.75 -1.26 -4.77 116.55 110.33 2r00 n ASP 106 Ca -0.03 -1.90 -0.34 0.00 -0.01 0.00 0.00 54.79 52.51 2r00 n ASP 106 Cb 0.12 -0.23 -0.15 0.00 -1.03 0.00 0.00 41.12 39.83 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 -1.55 2.64 0.41 2.12 1.01 -0.62 -4.60 121.20 120.62 2r00 s ILE 107 Ca 0.31 -0.75 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 2r00 s ILE 107 Cb 0.17 -2.14 -0.09 0.00 0.01 0.00 0.00 42.46 40.41 2r00 s ILE 107 CO 0.23 0.50 1.08 -2.16 0.00 0.00 0.00 174.94 174.59 2r00 s PRO 108 N 1.18 4.07 -0.27 2.79 0.04 -1.26 -4.78 135.00 136.78 2r00 s PRO 108 Ca 0.02 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.65 2r00 s PRO 108 Cb -0.14 -2.51 0.06 0.00 0.04 0.00 0.00 34.50 31.94 2r00 s PRO 108 CO -0.06 -0.23 -0.09 -1.17 0.04 0.00 0.00 177.00 175.49 2r00 s LEU 109 N -2.73 3.52 -0.14 -3.56 2.96 -1.26 -0.79 118.68 116.67 2r00 s LEU 109 Ca 0.59 -1.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2r00 s LEU 109 Cb -0.23 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2r00 s LEU 109 CO 0.29 -0.20 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.25 2r00 s VAL 110 N 1.13 2.40 -0.30 1.68 1.01 -0.98 -4.69 120.40 120.65 2r00 s VAL 110 Ca -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2r00 s VAL 110 Cb -0.20 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2r00 s VAL 110 CO -0.04 0.53 0.05 -0.69 0.00 0.00 0.00 175.10 174.94 2r00 s VAL 111 N 0.76 3.56 0.42 2.92 1.01 -1.26 -4.40 120.40 123.41 2r00 s VAL 111 Ca -0.07 -0.97 0.19 0.00 0.00 0.00 0.00 61.98 61.13 2r00 s VAL 111 Cb -0.16 -2.90 0.39 0.00 0.00 0.00 0.00 36.38 33.71 2r00 s VAL 111 CO 0.00 0.01 1.83 -0.65 0.00 0.00 0.00 175.10 176.29 2r00 h PRO 112 N 8.15 0.38 0.00 2.72 0.11 -1.89 0.23 132.00 141.69 2r00 h PRO 112 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2r00 h PRO 112 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2r00 h PRO 112 CO 0.59 0.25 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 2r00 n GLU 113 N -4.53 0.07 0.00 1.05 4.71 -1.26 -3.93 120.64 116.75 2r00 n GLU 113 Ca 0.21 0.20 -0.03 0.00 -0.01 0.00 0.00 57.16 57.53 2r00 n GLU 113 Cb 0.77 -1.61 -0.01 0.00 -1.01 0.00 0.00 31.44 29.59 2r00 n GLU 113 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2r00 n VAL 114 N -1.73 1.32 -2.90 2.62 0.31 0.71 -4.91 118.33 113.74 2r00 n VAL 114 Ca 0.05 0.32 -0.22 0.00 -0.01 0.00 0.00 64.34 64.47 2r00 n VAL 114 Cb 0.27 -1.84 -0.02 0.00 -0.91 0.00 0.00 33.84 31.33 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 -3.82 3.03 0.29 4.52 6.94 -0.64 -4.92 115.26 120.66 2r00 n ASN 115 Ca -0.05 -3.36 0.18 0.00 -0.02 0.00 0.00 54.58 51.34 2r00 n ASN 115 Cb 0.17 -0.56 0.83 0.00 -2.36 0.00 0.00 39.78 37.86 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 2.92 0.00 0.00 -0.53 0.13 -1.72 -2.08 132.00 130.73 2r00 h PRO 116 Ca 0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2r00 h PRO 116 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2r00 h PRO 116 CO 0.69 0.01 -0.15 0.93 -0.23 0.00 0.00 178.00 179.25 2r00 h GLU 117 N 0.00 0.00 0.00 0.86 3.07 -1.92 -2.53 114.58 114.06 2r00 h GLU 117 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r00 h GLU 117 Cb 0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2r00 h GLU 117 CO 0.00 0.15 -0.02 0.00 -1.40 0.00 0.00 179.01 177.74 2r00 h ALA 118 N 1.85 1.17 -0.87 3.43 0.00 -1.79 -2.76 119.26 120.28 2r00 h ALA 118 Ca -0.00 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2r00 h ALA 118 Cb 0.30 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2r00 h ALA 118 CO 0.02 0.02 0.57 0.82 0.00 0.00 0.00 179.25 180.68 2r00 h ILE 119 N 0.00 0.79 -1.15 0.00 2.04 -1.64 -0.85 117.51 116.71 2r00 h ILE 119 Ca -0.00 -0.21 0.33 0.00 1.00 0.00 0.00 64.86 65.98 2r00 h ILE 119 Cb 0.11 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 36.24 2r00 h ILE 119 CO 0.00 0.11 0.75 0.00 0.00 0.00 0.00 178.15 179.01 2r00 h ALA 120 N 1.61 2.50 0.00 1.87 0.00 -1.72 0.89 119.26 124.41 2r00 h ALA 120 Ca 0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2r00 h ALA 120 Cb 0.83 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2r00 h ALA 120 CO -0.19 -0.96 0.00 0.39 0.00 0.00 0.00 179.25 178.49 2r00 n GLU 121 N -4.58 0.52 0.28 0.00 -0.58 -0.32 -3.46 120.64 112.48 2r00 n GLU 121 Ca 0.29 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 57.15 2r00 n GLU 121 Cb 1.09 -1.27 0.79 0.00 -0.57 0.00 0.00 31.44 31.48 2r00 n GLU 121 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2r00 h PHE 122 N 0.00 0.00 0.00 -0.32 -5.15 -0.99 -2.79 116.94 107.68 2r00 h PHE 122 Ca 0.00 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.73 2r00 h PHE 122 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 2r00 h PHE 122 CO 0.00 0.05 -0.19 0.00 -2.00 0.00 0.00 178.31 176.17 2r00 h ARG 123 N 0.00 0.00 -0.36 6.09 3.08 -1.82 0.29 114.38 121.66 2r00 h ARG 123 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2r00 h ARG 123 Cb 0.12 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2r00 h ARG 123 CO 0.01 0.19 -0.05 -0.91 -1.07 0.00 0.00 179.97 178.13 2r00 h ASN 124 N 0.00 -0.25 0.00 7.04 2.35 -1.77 -3.34 115.58 119.60 2r00 h ASN 124 Ca -0.00 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2r00 h ASN 124 Cb 0.50 0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2r00 h ASN 124 CO 0.02 -0.09 0.00 0.54 -1.65 0.00 0.00 177.43 176.26 2r00 n ARG 125 N -5.24 0.01 -2.70 0.81 5.12 -1.20 -5.00 116.66 108.46 2r00 n ARG 125 Ca 0.01 -0.36 -0.21 0.00 -1.93 0.00 0.00 57.85 55.37 2r00 n ARG 125 Cb 0.20 -0.68 0.01 0.00 -1.16 0.00 0.00 32.46 30.82 2r00 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2r00 n ASN 126 N -0.05 -5.65 -3.93 0.55 3.02 1.00 -4.82 115.26 105.38 2r00 n ASN 126 Ca 0.00 -0.12 -0.18 0.00 -0.03 0.00 0.00 54.58 54.25 2r00 n ASN 126 Cb 0.22 -4.66 -0.15 0.00 -0.61 0.00 0.00 39.78 34.58 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 -3.04 0.50 -0.07 2.41 1.01 -1.22 -0.65 121.20 120.14 2r00 s ILE 127 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.66 2r00 s ILE 127 Cb -0.06 -0.49 -0.00 0.00 0.01 0.00 0.00 42.46 41.92 2r00 s ILE 127 CO 0.17 0.18 -0.23 -0.63 0.00 0.00 0.00 174.94 174.43 2r00 s ILE 128 N 0.42 1.96 -0.07 2.92 1.01 0.71 -4.40 121.20 123.74 2r00 s ILE 128 Ca -0.05 -0.99 -0.17 0.00 0.00 0.00 0.00 60.65 59.44 2r00 s ILE 128 Cb -0.09 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2r00 s ILE 128 CO -0.00 0.54 0.46 0.00 0.00 0.00 0.00 174.94 175.94 2r00 s ALA 129 N 0.09 3.55 -0.10 9.38 0.00 0.03 -0.80 121.76 133.91 2r00 s ALA 129 Ca -0.10 -0.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.42 2r00 s ALA 129 Cb -0.15 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 2r00 s ALA 129 CO 0.06 0.16 0.76 1.21 0.00 0.00 0.00 175.76 177.95 2r00 s ASN 130 N 0.04 6.99 0.97 0.00 3.04 -0.16 -2.31 114.94 123.52 2r00 s ASN 130 Ca 0.25 1.20 -0.13 0.00 0.04 0.00 0.00 52.86 54.23 2r00 s ASN 130 Cb -0.16 -2.44 0.17 0.00 -1.54 0.00 0.00 41.25 37.29 2r00 s ASN 130 CO 0.11 -0.23 1.12 -2.84 -3.04 0.00 0.00 177.10 172.22 2r00 s PRO 131 N 1.31 0.62 0.00 0.43 0.02 -1.26 -4.55 135.00 131.58 2r00 s PRO 131 Ca 0.38 0.36 0.00 0.00 0.02 0.00 0.00 61.00 61.76 2r00 s PRO 131 Cb -0.18 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2r00 s PRO 131 CO 0.17 -2.56 0.00 -1.71 -0.33 0.00 0.00 177.00 172.56 2r00 n ASN 132 N -4.03 0.00 0.00 2.53 2.85 -1.26 -4.86 115.26 110.49 2r00 n ASN 132 Ca 0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 2r00 n ASN 132 Cb 0.58 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.60 2r00 n ASN 132 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2r00 n SER 134 N 0.00 0.00 0.05 1.20 7.64 -1.26 -1.99 113.62 119.26 2r00 n SER 134 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2r00 n SER 134 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2r00 n SER 134 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2r00 h THR 135 N 0.00 1.08 -0.58 0.44 2.02 -1.94 -3.13 112.91 110.80 2r00 h THR 135 Ca 0.00 -0.84 0.06 0.00 0.77 0.00 0.00 66.41 66.40 2r00 h THR 135 Cb 0.00 1.60 -0.09 0.00 -1.74 0.00 0.00 68.15 67.92 2r00 h THR 135 CO 0.00 0.20 -0.52 0.40 0.37 0.00 0.00 175.52 175.97 2r00 h ILE 136 N -0.55 0.00 -0.45 3.11 2.04 -1.73 -1.45 117.51 118.48 2r00 h ILE 136 Ca -0.02 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2r00 h ILE 136 Cb 0.44 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2r00 h ILE 136 CO 0.02 0.00 -0.04 0.06 0.00 0.00 0.00 178.15 178.20 2r00 h GLN 137 N -0.22 0.77 -0.20 2.37 3.07 -1.86 -2.34 115.11 116.70 2r00 h GLN 137 Ca 0.10 -0.22 0.02 0.00 0.09 0.00 0.00 58.65 58.64 2r00 h GLN 137 Cb 0.47 -0.08 -0.02 0.00 0.08 0.00 0.00 27.48 27.93 2r00 h GLN 137 CO -0.66 0.80 0.06 1.98 0.09 0.00 0.00 178.83 181.10 2r00 h MET 138 N 0.71 0.15 -0.06 0.06 4.05 -1.37 -2.91 114.93 115.55 2r00 h MET 138 Ca 0.13 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.39 2r00 h MET 138 Cb 0.49 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 2r00 h MET 138 CO 0.02 0.10 -0.66 -0.07 0.23 0.00 0.00 176.91 176.54 2r00 h LEU 139 N 0.16 0.30 -0.30 3.39 3.38 -1.00 -1.29 115.31 119.95 2r00 h LEU 139 Ca 0.09 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2r00 h LEU 139 Cb 0.06 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2r00 h LEU 139 CO -0.09 0.87 -0.04 0.58 0.09 0.00 0.00 178.44 179.85 2r00 h VAL 140 N 0.18 0.74 -0.34 1.22 2.07 -1.44 0.16 116.25 118.84 2r00 h VAL 140 Ca -0.01 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 2r00 h VAL 140 Cb 1.19 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2r00 h VAL 140 CO 0.10 0.01 -0.25 0.00 0.02 0.00 0.00 177.57 177.45 2r00 h ALA 141 N 1.28 0.92 0.00 1.67 0.00 -1.27 -3.26 119.26 118.59 2r00 h ALA 141 Ca 0.14 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2r00 h ALA 141 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r00 h ALA 141 CO -0.28 0.62 -0.80 -0.07 0.00 0.00 0.00 179.25 178.71 2r00 h LEU 142 N 0.60 0.00 -0.71 0.00 3.38 -1.06 -3.39 115.31 114.13 2r00 h LEU 142 Ca 0.08 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.18 2r00 h LEU 142 Cb 0.74 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.36 2r00 h LEU 142 CO 0.06 0.48 -0.28 0.50 0.09 0.00 0.00 178.44 179.28 2r00 h LYS 143 N 0.00 -0.07 -0.47 1.13 1.63 -1.01 0.74 116.57 118.52 2r00 h LYS 143 Ca -0.05 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2r00 h LYS 143 Cb 1.41 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.04 2r00 h LYS 143 CO 0.05 -0.05 0.18 -1.35 -3.45 0.00 0.00 179.45 174.84 2r00 h PRO 144 N -0.08 0.67 -0.11 1.90 0.11 -1.79 -1.06 132.00 131.65 2r00 h PRO 144 Ca 0.30 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 2r00 h PRO 144 Cb 0.56 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 2r00 h PRO 144 CO -0.76 0.55 0.01 0.82 -0.21 0.00 0.00 178.00 178.41 2r00 h ILE 145 N 0.66 1.24 -0.59 4.15 2.04 -1.53 -2.10 117.51 121.38 2r00 h ILE 145 Ca 0.16 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.34 2r00 h ILE 145 Cb 0.14 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 2r00 h ILE 145 CO -0.02 0.21 0.27 0.22 0.00 0.00 0.00 178.15 178.84 2r00 h TYR 146 N -0.07 0.49 -0.56 1.37 3.20 -0.47 -0.75 116.97 120.18 2r00 h TYR 146 Ca 0.03 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 2r00 h TYR 146 Cb 0.33 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2r00 h TYR 146 CO 0.03 0.20 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.26 2r00 h ASP 147 N 0.51 1.01 0.02 -2.11 3.32 -1.19 -0.30 116.42 117.68 2r00 h ASP 147 Ca 0.28 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2r00 h ASP 147 Cb 0.26 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2r00 h ASP 147 CO -0.23 1.10 -0.01 0.00 -1.72 0.00 0.00 179.24 178.38 2r00 h ALA 148 N 0.95 -0.03 0.00 3.45 0.00 -1.00 -3.41 119.26 119.22 2r00 h ALA 148 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2r00 h ALA 148 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2r00 h ALA 148 CO 0.04 -0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.40 2r00 n VAL 149 N -4.82 0.00 -0.03 0.00 0.24 -0.32 -5.01 118.33 108.40 2r00 n VAL 149 Ca -0.09 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2r00 n VAL 149 Cb 0.30 1.60 -0.00 0.00 -1.47 0.00 0.00 33.84 34.27 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 0.03 -2.35 2.78 7.63 0.00 -0.12 -1.23 105.19 111.93 2r00 n GLY 150 Ca 0.00 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.60 0.43 -0.09 -0.61 1.01 -1.26 -2.53 121.20 115.55 2r00 s ILE 151 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.55 2r00 s ILE 151 Cb 0.00 -0.57 -0.28 0.00 0.01 0.00 0.00 42.46 41.61 2r00 s ILE 151 CO 0.00 0.27 0.68 -0.08 0.00 0.00 0.00 174.94 175.81 2r00 h GLU 152 N 8.31 0.25 -2.66 2.79 4.81 -1.08 -3.42 114.58 123.57 2r00 h GLU 152 Ca -0.21 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.50 2r00 h GLU 152 Cb 1.13 0.16 -0.21 0.00 0.63 0.00 0.00 28.75 30.45 2r00 h GLU 152 CO 0.27 1.20 -0.15 0.50 -0.73 0.00 0.00 179.01 180.11 2r00 s ARG 153 N -2.44 0.68 -0.11 1.92 3.52 -1.16 -1.38 118.95 119.98 2r00 s ARG 153 Ca -0.18 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 2r00 s ARG 153 Cb 0.03 0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 2r00 s ARG 153 CO 0.78 -0.15 -0.09 0.42 -0.81 0.00 0.00 175.30 175.45 2r00 s ILE 154 N -0.57 1.08 -0.24 4.11 1.01 0.64 -0.39 121.20 126.85 2r00 s ILE 154 Ca -0.07 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 2r00 s ILE 154 Cb -0.03 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2r00 s ILE 154 CO 0.04 0.37 0.32 0.20 0.00 0.00 0.00 174.94 175.87 2r00 s ASN 155 N 1.54 6.28 -0.02 3.58 -0.87 -0.08 -0.50 114.94 124.86 2r00 s ASN 155 Ca 0.02 0.32 0.02 0.00 -1.57 0.00 0.00 52.86 51.65 2r00 s ASN 155 Cb -0.13 -2.19 0.01 0.00 -0.02 0.00 0.00 41.25 38.92 2r00 s ASN 155 CO -0.07 -0.07 -0.07 0.54 -2.57 0.00 0.00 177.10 174.86 2r00 s VAL 156 N 1.51 0.60 0.10 1.60 0.11 -0.82 -0.54 120.40 122.97 2r00 s VAL 156 Ca 0.14 -0.25 0.07 0.00 -2.93 0.00 0.00 61.98 59.01 2r00 s VAL 156 Cb -0.15 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 2r00 s VAL 156 CO 0.08 0.20 -0.18 0.42 -3.33 0.00 0.00 175.10 172.29 2r00 s THR 157 N 0.30 1.48 0.22 5.04 -4.23 -0.86 -1.44 115.64 116.15 2r00 s THR 157 Ca -0.04 -1.52 0.10 0.00 -1.18 0.00 0.00 61.69 59.05 2r00 s THR 157 Cb -0.08 -1.42 -0.05 0.00 1.34 0.00 0.00 72.50 72.29 2r00 s THR 157 CO 0.00 -0.18 -0.20 0.42 -0.54 0.00 0.00 174.62 174.13 2r00 s THR 158 N -1.39 2.19 -0.45 3.99 -4.23 -0.77 -1.10 115.64 113.88 2r00 s THR 158 Ca 0.05 -2.19 0.03 0.00 -1.18 0.00 0.00 61.69 58.40 2r00 s THR 158 Cb -0.09 -2.12 0.15 0.00 1.34 0.00 0.00 72.50 71.78 2r00 s THR 158 CO 0.04 -0.35 0.29 -0.31 -0.54 0.00 0.00 174.62 173.75 2r00 s TYR 159 N -2.29 1.78 -0.24 3.99 1.51 0.98 -3.38 117.35 119.70 2r00 s TYR 159 Ca 0.24 -2.39 -0.11 0.00 -1.01 0.00 0.00 57.07 53.80 2r00 s TYR 159 Cb -0.05 -1.62 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 2r00 s TYR 159 CO 0.11 -0.77 0.16 -0.65 -1.11 0.00 0.00 175.55 173.29 2r00 s GLN 160 N 0.17 4.05 0.82 -0.62 -0.21 -0.00 -1.37 119.66 122.50 2r00 s GLN 160 Ca 0.22 -0.28 -0.10 0.00 0.02 0.00 0.00 55.36 55.22 2r00 s GLN 160 Cb -0.15 -3.55 0.09 0.00 1.00 0.00 0.00 33.01 30.39 2r00 s GLN 160 CO -0.06 0.03 1.11 -1.54 -2.12 0.00 0.00 175.29 172.71 2r00 s SER 161 N 1.15 3.95 0.54 5.90 1.04 -1.17 -1.52 113.70 123.58 2r00 s SER 161 Ca 0.07 1.94 0.32 0.00 0.48 0.00 0.00 55.95 58.77 2r00 s SER 161 Cb -0.14 -2.53 1.43 0.00 0.10 0.00 0.00 66.02 64.88 2r00 s SER 161 CO 0.05 -2.41 2.02 -0.37 0.98 0.00 0.00 173.24 173.51 2r00 h VAL 162 N -1.39 0.22 0.00 5.02 -1.51 -0.92 -2.32 116.25 115.35 2r00 h VAL 162 Ca -0.43 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 2r00 h VAL 162 Cb 1.24 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 2r00 h VAL 162 CO 0.48 0.07 0.00 0.77 -1.23 0.00 0.00 177.57 177.66 2r00 h SER 163 N 0.00 0.00 0.05 4.19 4.64 -1.61 0.15 113.55 120.97 2r00 h SER 163 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r00 h SER 163 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2r00 h SER 163 CO 0.01 0.00 -0.02 1.23 -0.87 0.00 0.00 176.83 177.18 2r00 h GLY 164 N 0.12 0.00 -3.53 -0.77 0.00 -1.70 -0.53 103.07 96.66 2r00 h GLY 164 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2r00 h GLY 164 CO 0.00 0.00 0.21 0.00 0.00 0.00 0.00 176.54 176.75 2r00 n ALA 165 N -2.33 4.33 -0.75 3.60 0.00 0.04 -5.07 120.51 120.34 2r00 n ALA 165 Ca -0.03 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.33 2r00 n ALA 165 Cb 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2r00 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r00 n GLY 166 N 0.03 0.41 0.25 0.00 0.00 -0.21 -2.74 105.19 102.93 2r00 n GLY 166 Ca 0.36 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.51 2r00 n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r00 h LYS 167 N 0.00 0.20 -0.67 1.61 1.57 -1.90 -1.99 116.57 115.39 2r00 h LYS 167 Ca 0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2r00 h LYS 167 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2r00 h LYS 167 CO 0.00 0.29 0.21 0.00 -0.57 0.00 0.00 179.45 179.38 2r00 h ALA 168 N 1.73 1.11 -0.13 3.86 0.00 -1.94 -0.93 119.26 122.96 2r00 h ALA 168 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2r00 h ALA 168 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2r00 h ALA 168 CO 0.01 0.61 0.06 0.78 0.00 0.00 0.00 179.25 180.71 2r00 h GLY 169 N 1.06 0.21 0.98 0.00 0.00 -1.17 -0.73 103.07 103.42 2r00 h GLY 169 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2r00 h GLY 169 CO -0.01 0.11 0.23 -2.22 0.00 0.00 0.00 176.54 174.65 2r00 h ILE 170 N 0.07 1.13 -0.74 2.60 2.04 -1.35 -2.10 117.51 119.16 2r00 h ILE 170 Ca 0.05 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 2r00 h ILE 170 Cb 0.15 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2r00 h ILE 170 CO -0.00 0.13 0.24 0.44 0.00 0.00 0.00 178.15 178.95 2r00 h ASP 171 N 0.51 1.07 0.23 1.72 3.45 -1.07 -1.60 116.42 120.72 2r00 h ASP 171 Ca 0.14 -0.20 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 2r00 h ASP 171 Cb 0.01 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.50 2r00 h ASP 171 CO -0.03 0.99 -0.11 -0.08 -1.57 0.00 0.00 179.24 178.44 2r00 h GLU 172 N 1.10 -0.30 -0.37 3.56 4.81 -0.81 -0.36 114.58 122.21 2r00 h GLU 172 Ca 0.24 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2r00 h GLU 172 Cb 0.30 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2r00 h GLU 172 CO -0.01 -0.19 0.23 1.25 -0.73 0.00 0.00 179.01 179.56 2r00 h LEU 173 N -0.32 0.37 -0.30 1.64 5.85 -1.26 0.20 115.31 121.48 2r00 h LEU 173 Ca -0.03 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2r00 h LEU 173 Cb 0.25 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2r00 h LEU 173 CO 0.05 0.27 0.09 0.00 -0.34 0.00 0.00 178.44 178.51 2r00 h ALA 174 N 1.16 0.40 -0.11 1.25 0.00 -1.20 -1.78 119.26 118.97 2r00 h ALA 174 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2r00 h ALA 174 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2r00 h ALA 174 CO -0.06 0.04 0.02 0.78 0.00 0.00 0.00 179.25 180.03 2r00 h GLY 175 N 0.33 0.20 1.00 0.00 0.00 -0.95 -2.37 103.07 101.27 2r00 h GLY 175 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2r00 h GLY 175 CO -0.00 0.13 0.40 1.46 0.00 0.00 0.00 176.54 178.53 2r00 h GLN 176 N -0.05 0.89 -0.08 4.80 4.20 -0.94 -1.58 115.11 122.34 2r00 h GLN 176 Ca 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2r00 h GLN 176 Cb 0.30 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 2r00 h GLN 176 CO 0.00 0.62 0.01 1.15 -0.67 0.00 0.00 178.83 179.94 2r00 h THR 177 N 0.89 1.24 -0.10 -0.54 2.02 -1.31 -1.58 112.91 113.52 2r00 h THR 177 Ca 0.24 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.72 2r00 h THR 177 Cb -0.04 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 2r00 h THR 177 CO -0.05 0.21 -0.22 0.00 0.37 0.00 0.00 175.52 175.83 2r00 h ALA 178 N 0.75 -0.20 -0.52 6.16 0.00 -1.36 -2.21 119.26 121.88 2r00 h ALA 178 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2r00 h ALA 178 Cb 0.32 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2r00 h ALA 178 CO 0.00 -0.69 0.32 0.87 0.00 0.00 0.00 179.25 179.76 2r00 h LYS 179 N -0.29 0.62 -0.59 0.00 1.57 -1.23 -2.72 116.57 113.93 2r00 h LYS 179 Ca 0.09 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2r00 h LYS 179 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2r00 h LYS 179 CO -0.27 0.41 0.01 -0.07 -0.57 0.00 0.00 179.45 178.96 2r00 h LEU 180 N 0.64 1.01 -1.66 2.94 3.38 -1.13 -0.40 115.31 120.09 2r00 h LEU 180 Ca 0.20 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2r00 h LEU 180 Cb -0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2r00 h LEU 180 CO -0.08 1.06 -0.14 -0.07 0.09 0.00 0.00 178.44 179.31 2r00 h LEU 181 N 0.92 0.00 -1.77 1.67 3.38 -1.32 -2.33 115.31 115.87 2r00 h LEU 181 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2r00 h LEU 181 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2r00 h LEU 181 CO 0.03 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.28 2r00 n ASN 182 N -3.46 2.59 0.00 -0.43 3.02 -1.04 -4.94 115.26 111.01 2r00 n ASN 182 Ca -0.01 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2r00 n ASN 182 Cb 0.30 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2r00 n ASN 182 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r00 n GLY 183 N 1.29 0.88 3.85 7.41 0.00 -0.88 -5.04 105.19 112.70 2r00 n GLY 183 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2r00 n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r00 s TYR 184 N -3.47 3.57 0.68 1.61 1.51 -0.19 -4.99 117.35 116.07 2r00 s TYR 184 Ca 0.00 0.96 -0.14 0.00 -1.01 0.00 0.00 57.07 56.89 2r00 s TYR 184 Cb 0.00 -2.30 0.01 0.00 -0.11 0.00 0.00 41.96 39.56 2r00 s TYR 184 CO 0.00 0.42 1.09 -1.25 -1.11 0.00 0.00 175.55 174.71 2r00 s PRO 185 N -2.10 2.77 0.11 -1.71 0.04 -1.26 -3.17 135.00 129.67 2r00 s PRO 185 Ca 0.38 1.27 0.09 0.00 0.04 0.00 0.00 61.00 62.79 2r00 s PRO 185 Cb -0.14 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2r00 s PRO 185 CO 0.19 -1.26 -0.24 0.00 0.04 0.00 0.00 177.00 175.74 2r00 s ALA 186 N -2.54 2.07 0.34 8.56 0.00 -1.26 -4.84 121.76 124.08 2r00 s ALA 186 Ca 0.64 -1.32 -0.24 0.00 0.00 0.00 0.00 51.96 51.04 2r00 s ALA 186 Cb -0.18 -0.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.51 2r00 s ALA 186 CO 0.45 0.45 0.91 -1.21 0.00 0.00 0.00 175.76 176.36 2r00 s GLU 187 N -1.87 4.45 -0.21 0.00 2.02 -1.26 -5.07 118.70 116.76 2r00 s GLU 187 Ca 0.10 1.21 -0.05 0.00 0.02 0.00 0.00 54.97 56.24 2r00 s GLU 187 Cb -0.10 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 2r00 s GLU 187 CO 0.05 0.22 0.01 0.95 0.02 0.00 0.00 175.26 176.50 2r00 s THR 188 N -1.75 3.92 0.14 3.63 -4.23 -1.26 -4.88 115.64 111.20 2r00 s THR 188 Ca 0.52 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2r00 s THR 188 Cb -0.16 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2r00 s THR 188 CO 0.21 0.41 0.00 0.59 -0.54 0.00 0.00 174.62 175.29 2r00 n ASN 189 N 4.47 0.51 -0.10 3.99 3.02 -1.26 -4.89 115.26 120.99 2r00 n ASN 189 Ca -0.17 0.22 -0.08 0.00 -0.03 0.00 0.00 54.58 54.52 2r00 n ASN 189 Cb 0.52 -0.05 0.08 0.00 -0.61 0.00 0.00 39.78 39.72 2r00 n ASN 189 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2r00 h THR 190 N 0.00 1.27 -2.13 3.41 2.02 -1.93 -3.45 112.91 112.10 2r00 h THR 190 Ca 0.00 -1.31 -0.52 0.00 0.77 0.00 0.00 66.41 65.35 2r00 h THR 190 Cb 0.00 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 2r00 h THR 190 CO 0.00 0.44 -0.55 -0.36 0.37 0.00 0.00 175.52 175.42 2r00 s PHE 191 N -4.66 2.94 -0.11 3.16 0.08 -1.26 -5.04 117.98 113.09 2r00 s PHE 191 Ca -0.10 -0.19 0.20 0.00 0.12 0.00 0.00 56.93 56.96 2r00 s PHE 191 Cb 0.13 -1.42 0.44 0.00 -0.57 0.00 0.00 43.02 41.60 2r00 s PHE 191 CO 0.84 0.49 1.62 0.66 -0.10 0.00 0.00 175.22 178.73 2r00 h SER 192 N 1.57 0.00 -4.56 1.36 4.64 -1.95 -3.46 113.55 111.16 2r00 h SER 192 Ca -0.46 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.41 2r00 h SER 192 Cb 1.24 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.20 2r00 h SER 192 CO 0.61 0.30 -0.54 -1.10 -0.87 0.00 0.00 176.83 175.22 2r00 s GLN 193 N -3.26 1.67 0.19 4.77 -0.21 -1.26 -5.07 119.66 116.49 2r00 s GLN 193 Ca 0.03 -1.97 -0.33 0.00 0.02 0.00 0.00 55.36 53.12 2r00 s GLN 193 Cb 0.08 -0.16 -0.14 0.00 1.00 0.00 0.00 33.01 33.80 2r00 s GLN 193 CO 0.69 -0.47 1.47 0.94 -2.12 0.00 0.00 175.29 175.80 2r00 n GLN 194 N -0.65 2.00 -0.09 2.91 7.27 -1.26 -4.92 117.38 122.64 2r00 n GLN 194 Ca 0.00 0.72 -0.13 0.00 0.07 0.00 0.00 57.00 57.66 2r00 n GLN 194 Cb 0.65 -2.42 -0.14 0.00 2.41 0.00 0.00 30.24 30.73 2r00 n GLN 194 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 2r00 n ILE 195 N 2.64 1.49 -1.66 1.69 0.13 -1.26 -4.69 119.36 117.70 2r00 n ILE 195 Ca 0.15 -0.74 -0.46 0.00 -1.10 0.00 0.00 62.75 60.60 2r00 n ILE 195 Cb 0.29 -0.97 -0.04 0.00 -0.84 0.00 0.00 39.64 38.08 2r00 n ILE 195 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2r00 n ALA 196 N -2.91 0.99 -2.79 1.51 0.00 -1.26 -1.81 120.51 114.23 2r00 n ALA 196 Ca -0.35 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 2r00 n ALA 196 Cb 1.08 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 2r00 n ALA 196 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2r00 n PHE 197 N 2.68 -1.60 -3.93 0.00 3.01 -1.26 -4.94 117.46 111.42 2r00 n PHE 197 Ca 0.15 0.19 -0.08 0.00 1.01 0.00 0.00 57.45 58.71 2r00 n PHE 197 Cb 0.29 -2.79 -0.08 0.00 -0.01 0.00 0.00 39.48 36.89 2r00 n PHE 197 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2r00 s ASN 198 N -2.30 0.22 -0.04 4.37 2.47 -0.75 -5.09 114.94 113.83 2r00 s ASN 198 Ca 0.15 -0.77 0.07 0.00 0.42 0.00 0.00 52.86 52.72 2r00 s ASN 198 Cb -0.08 0.31 -0.01 0.00 -1.45 0.00 0.00 41.25 40.01 2r00 s ASN 198 CO 0.19 -0.70 -0.24 0.00 -3.72 0.00 0.00 177.10 172.62 2r00 s ILE 200 N -0.32 1.97 -0.11 0.00 1.01 -0.14 -4.96 121.20 118.65 2r00 s ILE 200 Ca 0.02 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.23 2r00 s ILE 200 Cb -0.12 -2.06 -0.25 0.00 0.01 0.00 0.00 42.46 40.04 2r00 s ILE 200 CO 0.02 0.06 3.52 -0.81 0.00 0.00 0.00 174.94 177.73 2r00 n PRO 201 N 4.53 2.08 -3.53 2.79 -0.04 -1.26 -0.37 135.00 139.20 2r00 n PRO 201 Ca -0.15 -1.06 -0.02 0.00 -0.04 0.00 0.00 63.50 62.23 2r00 n PRO 201 Cb 0.44 -2.05 -0.05 0.00 -0.04 0.00 0.00 33.50 31.80 2r00 n PRO 201 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2r00 s GLN 202 N 1.13 0.50 -0.11 0.54 -0.44 -1.19 -4.86 119.66 115.22 2r00 s GLN 202 Ca 0.66 1.20 0.01 0.00 -2.50 0.00 0.00 55.36 54.73 2r00 s GLN 202 Cb 0.30 0.58 0.02 0.00 -1.64 0.00 0.00 33.01 32.27 2r00 s GLN 202 CO -0.00 -0.33 -0.14 0.42 0.50 0.00 0.00 175.29 175.74 2r00 s ILE 203 N 2.80 1.41 0.14 -2.34 1.01 -1.26 -4.64 121.20 118.32 2r00 s ILE 203 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2r00 s ILE 203 Cb -0.13 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.03 2r00 s ILE 203 CO -0.18 0.43 0.00 -0.67 0.00 0.00 0.00 174.94 174.52 2r00 n ASP 204 N 4.38 -4.78 -4.80 3.58 4.64 -1.26 -3.52 116.55 114.80 2r00 n ASP 204 Ca -0.18 0.65 -0.34 0.00 -1.38 0.00 0.00 54.79 53.54 2r00 n ASP 204 Cb 0.51 -1.82 -0.01 0.00 -1.04 0.00 0.00 41.12 38.76 2r00 n ASP 204 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 2r00 s GLN 205 N -1.18 3.50 0.32 -0.67 -0.21 -1.26 -4.61 119.66 115.55 2r00 s GLN 205 Ca 0.00 1.33 -0.28 0.00 0.02 0.00 0.00 55.36 56.43 2r00 s GLN 205 Cb 0.00 -2.05 -0.09 0.00 1.00 0.00 0.00 33.01 31.87 2r00 s GLN 205 CO 0.00 -0.67 1.08 -0.06 -2.12 0.00 0.00 175.29 173.51 2r00 s PHE 206 N -2.17 3.49 0.44 0.91 0.40 -1.26 -0.62 117.98 119.17 2r00 s PHE 206 Ca 0.66 1.69 0.08 0.00 -0.60 0.00 0.00 56.93 58.77 2r00 s PHE 206 Cb -0.17 -3.22 0.02 0.00 0.51 0.00 0.00 43.02 40.15 2r00 s PHE 206 CO 0.29 -0.53 0.58 -1.64 0.70 0.00 0.00 175.22 174.62 2r00 s MET 207 N -1.78 2.76 0.51 0.44 -1.94 0.67 -4.88 119.30 115.09 2r00 s MET 207 Ca 0.49 -1.30 0.23 0.00 -1.71 0.00 0.00 55.69 53.39 2r00 s MET 207 Cb -0.28 -2.73 1.38 0.00 2.01 0.00 0.00 34.83 35.20 2r00 s MET 207 CO 0.36 -0.33 2.10 -0.44 -0.01 0.00 0.00 175.02 176.70 2r00 h ASP 208 N 0.61 0.00 -0.01 3.03 3.32 -1.98 -1.64 116.42 119.74 2r00 h ASP 208 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2r00 h ASP 208 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2r00 h ASP 208 CO 0.45 0.10 0.00 -0.46 -1.72 0.00 0.00 179.24 177.61 2r00 n ASN 209 N -4.00 0.13 0.00 6.45 0.23 -1.26 -4.90 115.26 111.91 2r00 n ASN 209 Ca -0.02 -1.48 0.00 0.00 -0.53 0.00 0.00 54.58 52.55 2r00 n ASN 209 Cb 0.19 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 2r00 n ASN 209 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r00 n GLY 210 N 0.80 2.70 3.85 4.83 0.00 -0.62 -5.04 105.19 111.72 2r00 n GLY 210 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.33 3.48 0.59 1.61 1.51 -1.26 -4.78 117.35 116.17 2r00 s TYR 211 Ca 0.00 1.35 -0.02 0.00 -1.01 0.00 0.00 57.07 57.39 2r00 s TYR 211 Cb 0.00 -2.77 0.03 0.00 -0.11 0.00 0.00 41.96 39.11 2r00 s TYR 211 CO 0.00 -0.79 0.85 0.95 -1.11 0.00 0.00 175.55 175.45 2r00 s THR 212 N -3.06 2.80 0.27 -0.71 -4.23 -1.26 -0.24 115.64 109.21 2r00 s THR 212 Ca 0.56 -0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.57 2r00 s THR 212 Cb -0.12 -3.10 0.22 0.00 1.34 0.00 0.00 72.50 70.84 2r00 s THR 212 CO 0.51 -0.09 1.90 0.11 -0.54 0.00 0.00 174.62 176.51 2r00 h LYS 213 N -0.11 1.10 -0.46 3.99 1.57 -1.03 -0.96 116.57 120.67 2r00 h LYS 213 Ca -0.44 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2r00 h LYS 213 Cb 1.29 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2r00 h LYS 213 CO 0.56 0.80 0.30 1.49 -0.57 0.00 0.00 179.45 182.03 2r00 h GLU 214 N 1.11 0.61 -0.34 3.15 4.57 -1.84 0.26 114.58 122.10 2r00 h GLU 214 Ca 0.28 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.40 2r00 h GLU 214 Cb 0.02 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2r00 h GLU 214 CO -0.05 0.42 0.14 0.93 -1.18 0.00 0.00 179.01 179.28 2r00 h GLU 215 N 0.63 0.51 -0.12 1.92 5.08 -1.75 -2.47 114.58 118.37 2r00 h GLU 215 Ca 0.17 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2r00 h GLU 215 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2r00 h GLU 215 CO -0.04 0.49 -0.25 0.52 -1.00 0.00 0.00 179.01 178.74 2r00 h MET 216 N 0.41 0.22 -0.46 2.33 2.86 -0.92 -2.18 114.93 117.19 2r00 h MET 216 Ca 0.12 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2r00 h MET 216 Cb 0.17 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2r00 h MET 216 CO -0.01 0.46 0.25 0.87 1.06 0.00 0.00 176.91 179.54 2r00 h LYS 217 N 0.20 0.49 -0.41 1.72 1.57 -0.73 0.20 116.57 119.61 2r00 h LYS 217 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2r00 h LYS 217 Cb 0.55 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2r00 h LYS 217 CO 0.04 0.33 0.23 0.52 -0.57 0.00 0.00 179.45 179.99 2r00 h MET 218 N 0.51 0.56 0.44 3.15 2.86 -0.95 0.27 114.93 121.76 2r00 h MET 218 Ca 0.19 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2r00 h MET 218 Cb 0.05 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2r00 h MET 218 CO -0.11 0.41 -0.21 0.28 1.06 0.00 0.00 176.91 178.34 2r00 h VAL 219 N 0.57 0.00 -0.26 -2.22 2.07 -0.87 -3.05 116.25 112.49 2r00 h VAL 219 Ca 0.15 -0.42 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 2r00 h VAL 219 Cb 0.01 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2r00 h VAL 219 CO -0.03 0.00 -0.47 -0.50 0.02 0.00 0.00 177.57 176.59 2r00 h TRP 220 N -1.01 0.83 -0.47 1.57 6.55 -0.47 -2.34 115.95 120.62 2r00 h TRP 220 Ca -0.06 -0.27 -0.11 0.00 0.95 0.00 0.00 58.89 59.40 2r00 h TRP 220 Cb 0.45 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.57 2r00 h TRP 220 CO 0.02 1.02 -0.14 0.93 -1.05 0.00 0.00 178.44 179.22 2r00 h GLU 221 N 0.54 0.92 -0.18 0.49 5.08 -0.64 -1.52 114.58 119.26 2r00 h GLU 221 Ca 0.03 -0.37 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2r00 h GLU 221 Cb 1.02 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 2r00 h GLU 221 CO 0.10 1.02 -0.02 1.15 -1.00 0.00 0.00 179.01 180.26 2r00 h THR 222 N 0.77 0.85 -0.90 1.13 2.02 -1.42 0.65 112.91 116.00 2r00 h THR 222 Ca 0.11 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2r00 h THR 222 Cb 0.70 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2r00 h THR 222 CO 0.05 0.01 0.50 1.56 0.37 0.00 0.00 175.52 178.01 2r00 h GLN 223 N 0.04 1.26 -0.19 6.66 4.20 -1.34 -0.79 115.11 124.95 2r00 h GLN 223 Ca 0.09 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2r00 h GLN 223 Cb 0.12 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2r00 h GLN 223 CO -0.16 0.92 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.68 2r00 h LYS 224 N 1.26 0.33 -0.28 1.46 3.64 -1.02 0.11 116.57 122.07 2r00 h LYS 224 Ca 0.32 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 2r00 h LYS 224 Cb 0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2r00 h LYS 224 CO -0.05 0.55 -0.31 0.82 -2.27 0.00 0.00 179.45 178.19 2r00 h ILE 225 N 0.08 1.28 -0.00 2.00 2.04 -0.65 -1.78 117.51 120.49 2r00 h ILE 225 Ca 0.05 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2r00 h ILE 225 Cb 0.41 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2r00 h ILE 225 CO 0.01 0.46 -0.17 0.49 0.00 0.00 0.00 178.15 178.94 2r00 n PHE 226 N -4.08 0.00 -3.72 1.37 3.72 -0.32 -4.69 117.46 109.74 2r00 n PHE 226 Ca -0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.15 2r00 n PHE 226 Cb 0.46 -0.21 0.04 0.00 -0.94 0.00 0.00 39.48 38.84 2r00 n PHE 226 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2r00 n ASN 227 N -1.01 -3.16 -3.36 4.37 3.02 -0.43 -4.97 115.26 109.72 2r00 n ASN 227 Ca 0.12 -0.74 -0.17 0.00 -0.03 0.00 0.00 54.58 53.76 2r00 n ASN 227 Cb 0.30 -4.26 -0.08 0.00 -0.61 0.00 0.00 39.78 35.13 2r00 n ASN 227 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r00 s ASP 228 N -3.88 1.22 0.00 6.41 3.68 0.26 -4.99 116.67 119.38 2r00 s ASP 228 Ca 0.30 -1.46 0.16 0.00 2.13 0.00 0.00 52.55 53.68 2r00 s ASP 228 Cb -0.14 0.56 0.82 0.00 -1.45 0.00 0.00 42.92 42.71 2r00 s ASP 228 CO 0.80 -0.28 1.46 -0.81 0.13 0.00 0.00 175.17 176.47 2r00 n PRO 229 N 4.40 0.25 0.00 4.34 -0.04 -1.26 -2.62 135.00 140.07 2r00 n PRO 229 Ca 0.09 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2r00 n PRO 229 Cb 0.45 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.68 2r00 n PRO 229 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2r00 n SER 230 N -1.26 0.83 -4.63 3.54 3.41 -1.26 -4.80 113.62 109.44 2r00 n SER 230 Ca 0.08 -0.64 -0.43 0.00 -0.26 0.00 0.00 58.87 57.62 2r00 n SER 230 Cb 0.12 0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2r00 n SER 230 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r00 s ILE 231 N -2.76 3.90 -0.01 -1.33 1.01 -1.08 -4.86 121.20 116.07 2r00 s ILE 231 Ca 0.17 1.03 -0.23 0.00 0.00 0.00 0.00 60.65 61.62 2r00 s ILE 231 Cb 0.18 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2r00 s ILE 231 CO 0.63 -0.33 0.68 -0.04 0.00 0.00 0.00 174.94 175.89 2r00 s MET 232 N 4.35 4.41 -0.05 2.79 -1.94 -0.48 -4.87 119.30 123.50 2r00 s MET 232 Ca 0.65 0.89 0.03 0.00 -1.71 0.00 0.00 55.69 55.54 2r00 s MET 232 Cb -0.22 -3.38 0.01 0.00 2.01 0.00 0.00 34.83 33.25 2r00 s MET 232 CO 0.26 0.25 -0.12 0.08 -0.01 0.00 0.00 175.02 175.48 2r00 s VAL 233 N 0.13 1.06 -0.41 -6.03 1.01 -1.26 -0.26 120.40 114.65 2r00 s VAL 233 Ca 0.35 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2r00 s VAL 233 Cb -0.19 -0.96 0.13 0.00 0.00 0.00 0.00 36.38 35.36 2r00 s VAL 233 CO 0.19 0.33 0.22 0.21 0.00 0.00 0.00 175.10 176.06 2r00 s ASN 234 N 0.49 3.48 -0.02 3.32 3.04 0.34 -4.87 114.94 120.72 2r00 s ASN 234 Ca -0.10 -2.45 -0.07 0.00 0.04 0.00 0.00 52.86 50.27 2r00 s ASN 234 Cb -0.14 -0.85 -0.05 0.00 -1.54 0.00 0.00 41.25 38.68 2r00 s ASN 234 CO 0.03 -0.29 0.25 -2.16 -3.04 0.00 0.00 177.10 171.89 2r00 s PRO 235 N 0.62 3.58 -0.21 0.43 0.05 -1.26 -1.94 135.00 136.27 2r00 s PRO 235 Ca 0.17 -0.05 -0.02 0.00 0.05 0.00 0.00 61.00 61.15 2r00 s PRO 235 Cb -0.24 -3.11 0.01 0.00 0.05 0.00 0.00 34.50 31.21 2r00 s PRO 235 CO -0.01 0.68 -0.10 0.99 0.05 0.00 0.00 177.00 178.61 2r00 s THR 236 N -1.23 2.83 -0.17 1.26 2.01 -0.52 -4.93 115.64 114.90 2r00 s THR 236 Ca 0.25 -0.75 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 2r00 s THR 236 Cb -0.13 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2r00 s THR 236 CO 0.14 0.42 0.04 0.00 -0.69 0.00 0.00 174.62 174.52 2r00 s VAL 238 N 0.24 0.55 -0.00 0.00 1.01 -1.22 -3.20 120.40 117.78 2r00 s VAL 238 Ca 0.02 -0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 2r00 s VAL 238 Cb -0.13 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2r00 s VAL 238 CO 0.01 0.22 0.70 -0.60 0.00 0.00 0.00 175.10 175.43 2r00 s ARG 239 N 0.79 4.43 0.26 2.72 6.06 0.51 -0.82 118.95 132.89 2r00 s ARG 239 Ca -0.11 0.93 0.08 0.00 -2.50 0.00 0.00 55.73 54.13 2r00 s ARG 239 Cb -0.13 -3.38 -0.05 0.00 0.06 0.00 0.00 34.95 31.44 2r00 s ARG 239 CO 0.00 0.24 -0.12 0.14 -2.50 0.00 0.00 175.30 173.07 2r00 s VAL 240 N 0.16 1.88 -1.48 7.11 -7.23 -0.58 -0.97 120.40 119.30 2r00 s VAL 240 Ca 0.36 -2.21 -0.09 0.00 -1.81 0.00 0.00 61.98 58.23 2r00 s VAL 240 Cb -0.19 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.47 2r00 s VAL 240 CO 0.20 -0.41 2.58 -0.81 -0.31 0.00 0.00 175.10 176.34 2r00 n PRO 241 N -0.54 3.84 -4.86 4.82 -0.05 -1.25 -4.13 135.00 132.83 2r00 n PRO 241 Ca -0.06 -2.77 -0.28 0.00 -0.05 0.00 0.00 63.50 60.34 2r00 n PRO 241 Cb 0.62 -2.83 -0.15 0.00 -0.05 0.00 0.00 33.50 31.09 2r00 n PRO 241 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 2r00 s VAL 242 N 1.15 1.91 -0.09 0.52 1.01 -1.26 -4.93 120.40 118.70 2r00 s VAL 242 Ca 0.59 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2r00 s VAL 242 Cb 0.17 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2r00 s VAL 242 CO -0.07 0.34 0.20 -0.26 0.00 0.00 0.00 175.10 175.31 2r00 h PHE 243 N 4.97 -0.12 -4.32 5.22 -1.00 -1.94 0.81 116.94 120.55 2r00 h PHE 243 Ca -0.44 -0.00 -0.61 0.00 2.81 0.00 0.00 57.97 59.73 2r00 h PHE 243 Cb 1.15 0.04 -0.28 0.00 3.61 0.00 0.00 35.95 40.47 2r00 h PHE 243 CO 0.47 -0.03 -0.85 0.71 -1.61 0.00 0.00 178.31 176.99 2r00 s TYR 244 N -2.04 1.90 0.00 -0.55 2.02 -1.26 -2.02 117.35 115.40 2r00 s TYR 244 Ca -0.03 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 2r00 s TYR 244 Cb 0.00 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 2r00 s TYR 244 CO 0.09 0.03 0.00 0.41 -1.57 0.00 0.00 175.55 174.51 2r00 n GLY 245 N 2.21 1.42 3.53 0.71 0.00 -1.26 -4.60 105.19 107.19 2r00 n GLY 245 Ca -0.16 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 2r00 n GLY 245 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r00 s HIS 246 N -1.50 2.82 0.10 1.61 3.76 0.25 -3.05 115.29 119.29 2r00 s HIS 246 Ca 0.00 -0.07 0.09 0.00 -0.15 0.00 0.00 55.06 54.93 2r00 s HIS 246 Cb 0.00 -1.67 -0.04 0.00 1.11 0.00 0.00 32.58 31.98 2r00 s HIS 246 CO 0.00 0.26 -0.20 0.00 -0.85 0.00 0.00 174.74 173.95 2r00 s ALA 247 N -0.78 2.59 -0.02 -1.40 0.00 -0.47 -2.17 121.76 119.51 2r00 s ALA 247 Ca 0.12 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.74 2r00 s ALA 247 Cb -0.11 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2r00 s ALA 247 CO 0.01 0.58 0.03 -1.21 0.00 0.00 0.00 175.76 175.17 2r00 s GLU 248 N -1.95 -0.02 -0.36 0.00 2.02 0.57 -0.02 118.70 118.95 2r00 s GLU 248 Ca 0.16 0.16 -0.17 0.00 0.02 0.00 0.00 54.97 55.14 2r00 s GLU 248 Cb -0.10 -0.18 -0.00 0.00 0.10 0.00 0.00 34.13 33.94 2r00 s GLU 248 CO 0.08 -0.13 0.48 0.00 0.02 0.00 0.00 175.26 175.71 2r00 s ALA 249 N 0.83 3.47 -0.25 5.21 0.00 -0.26 -1.11 121.76 129.66 2r00 s ALA 249 Ca -0.07 -1.10 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 2r00 s ALA 249 Cb -0.10 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.08 2r00 s ALA 249 CO -0.03 -1.23 -0.09 0.08 0.00 0.00 0.00 175.76 174.50 2r00 s VAL 250 N 2.30 2.60 -0.37 0.00 1.01 -0.29 -2.03 120.40 123.61 2r00 s VAL 250 Ca 0.17 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 2r00 s VAL 250 Cb -0.16 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 33.92 2r00 s VAL 250 CO 0.13 0.15 0.17 -1.00 0.00 0.00 0.00 175.10 174.55 2r00 s HIS 251 N 1.25 3.33 0.06 5.22 3.76 0.30 -0.75 115.29 128.47 2r00 s HIS 251 Ca -0.02 -1.64 0.04 0.00 -0.15 0.00 0.00 55.06 53.28 2r00 s HIS 251 Cb -0.17 -2.65 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 2r00 s HIS 251 CO -0.05 -0.81 0.01 0.14 -0.85 0.00 0.00 174.74 173.18 2r00 s VAL 252 N 1.36 4.14 -0.23 -0.90 -7.23 0.26 -0.90 120.40 116.90 2r00 s VAL 252 Ca 0.01 -0.84 -0.03 0.00 -1.81 0.00 0.00 61.98 59.32 2r00 s VAL 252 Cb -0.21 -2.94 0.01 0.00 0.56 0.00 0.00 36.38 33.80 2r00 s VAL 252 CO 0.01 0.20 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.33 2r00 s GLU 253 N -2.10 3.13 0.46 4.82 2.02 0.48 -1.11 118.70 126.40 2r00 s GLU 253 Ca 0.24 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 2r00 s GLU 253 Cb -0.12 -2.96 -0.03 0.00 0.10 0.00 0.00 34.13 31.12 2r00 s GLU 253 CO 0.16 -0.28 0.74 0.95 0.02 0.00 0.00 175.26 176.86 2r00 s THR 254 N 1.41 4.83 0.06 3.63 -4.23 0.65 -0.56 115.64 121.43 2r00 s THR 254 Ca 0.04 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.48 2r00 s THR 254 Cb -0.15 -3.82 -0.31 0.00 1.34 0.00 0.00 72.50 69.56 2r00 s THR 254 CO -0.05 -0.75 1.10 0.03 -0.54 0.00 0.00 174.62 174.41 2r00 h ARG 255 N 0.31 0.42 -6.48 3.99 3.08 -1.14 -3.42 114.38 111.13 2r00 h ARG 255 Ca -0.47 -0.67 -0.63 0.00 0.07 0.00 0.00 59.98 58.27 2r00 h ARG 255 Cb 1.21 0.25 -0.15 0.00 0.08 0.00 0.00 29.97 31.36 2r00 h ARG 255 CO 0.61 1.31 -0.75 0.00 -1.07 0.00 0.00 179.97 180.08 2r00 s ALA 256 N -2.70 2.83 0.27 0.04 0.00 -0.36 -5.03 121.76 116.80 2r00 s ALA 256 Ca -0.06 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.07 2r00 s ALA 256 Cb 0.06 -0.62 -0.13 0.00 0.00 0.00 0.00 23.12 22.43 2r00 s ALA 256 CO 0.91 0.45 1.41 -2.30 0.00 0.00 0.00 175.76 176.23 2r00 n PRO 257 N 0.08 2.15 -3.78 0.00 -0.02 -1.26 -4.88 135.00 127.30 2r00 n PRO 257 Ca -0.11 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.01 2r00 n PRO 257 Cb 0.56 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 2r00 n PRO 257 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2r00 s ILE 258 N -0.28 0.02 0.21 4.25 2.07 -1.26 -5.01 121.20 121.19 2r00 s ILE 258 Ca 0.65 -0.13 -0.11 0.00 -1.41 0.00 0.00 60.65 59.65 2r00 s ILE 258 Cb -0.61 -0.43 -0.07 0.00 0.13 0.00 0.00 42.46 41.48 2r00 s ILE 258 CO 0.52 -0.07 0.56 -0.62 -1.91 0.00 0.00 174.94 173.42 2r00 s ASP 259 N -0.21 6.68 0.35 4.50 -1.08 -1.26 -4.83 116.67 120.82 2r00 s ASP 259 Ca -0.03 0.97 0.10 0.00 -0.52 0.00 0.00 52.55 53.07 2r00 s ASP 259 Cb -0.03 -2.25 0.84 0.00 -1.46 0.00 0.00 42.92 40.02 2r00 s ASP 259 CO 0.01 -0.04 1.84 0.00 0.52 0.00 0.00 175.17 177.51 2r00 h ALA 260 N 2.78 1.86 -0.53 3.66 0.00 -1.93 -1.26 119.26 123.84 2r00 h ALA 260 Ca -0.47 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.53 2r00 h ALA 260 Cb 1.18 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2r00 h ALA 260 CO 0.68 -0.14 0.24 0.93 0.00 0.00 0.00 179.25 180.96 2r00 h GLU 261 N 0.67 0.44 -0.15 0.00 4.39 -1.94 -0.30 114.58 117.69 2r00 h GLU 261 Ca 0.49 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.14 2r00 h GLU 261 Cb 0.85 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2r00 h GLU 261 CO -0.24 0.29 0.03 1.96 -1.16 0.00 0.00 179.01 179.89 2r00 h GLN 262 N 0.45 0.25 -0.80 2.33 4.20 -1.67 -2.29 115.11 117.60 2r00 h GLN 262 Ca 0.24 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2r00 h GLN 262 Cb 0.21 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2r00 h GLN 262 CO -0.20 0.42 0.44 -0.24 -0.67 0.00 0.00 178.83 178.58 2r00 h VAL 263 N 0.04 1.23 -0.32 -0.54 3.04 -1.05 -1.26 116.25 117.39 2r00 h VAL 263 Ca 0.05 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 2r00 h VAL 263 Cb 0.29 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.70 2r00 h VAL 263 CO 0.00 0.26 0.21 0.24 -1.01 0.00 0.00 177.57 177.27 2r00 h MET 264 N 1.11 0.43 -0.55 4.17 2.86 -1.02 0.10 114.93 122.03 2r00 h MET 264 Ca 0.28 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2r00 h MET 264 Cb 0.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2r00 h MET 264 CO -0.05 0.29 0.35 -0.44 1.06 0.00 0.00 176.91 178.13 2r00 h ASP 265 N 0.44 0.60 -0.64 1.22 3.32 -1.07 -0.51 116.42 119.78 2r00 h ASP 265 Ca 0.12 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2r00 h ASP 265 Cb -0.04 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2r00 h ASP 265 CO -0.02 0.43 0.42 0.24 -1.72 0.00 0.00 179.24 178.58 2r00 h MET 266 N 0.71 0.82 -0.45 3.56 2.86 -0.98 -2.77 114.93 118.68 2r00 h MET 266 Ca 0.21 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.68 2r00 h MET 266 Cb -0.04 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 2r00 h MET 266 CO -0.07 0.54 -0.22 -0.07 1.06 0.00 0.00 176.91 178.16 2r00 h LEU 267 N 0.84 0.93 -1.88 1.22 3.38 -0.34 -2.75 115.31 116.72 2r00 h LEU 267 Ca 0.24 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2r00 h LEU 267 Cb -0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 2r00 h LEU 267 CO -0.06 1.11 -0.10 -0.08 0.09 0.00 0.00 178.44 179.40 2r00 h GLU 268 N 0.79 0.00 -0.71 1.13 4.81 -1.02 -2.11 114.58 117.47 2r00 h GLU 268 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2r00 h GLU 268 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2r00 h GLU 268 CO 0.06 0.10 0.00 1.04 -0.73 0.00 0.00 179.01 179.49 2r00 n GLN 269 N -4.23 3.12 -3.68 1.92 6.02 -1.05 -4.90 117.38 114.57 2r00 n GLN 269 Ca -0.03 -2.73 -0.36 0.00 -0.01 0.00 0.00 57.00 53.87 2r00 n GLN 269 Cb 0.18 -1.70 -0.09 0.00 1.02 0.00 0.00 30.24 29.65 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 -1.36 5.38 0.25 5.09 2.01 -0.80 -5.06 115.64 121.16 2r00 s THR 270 Ca 0.50 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 2r00 s THR 270 Cb 0.29 -3.49 -0.10 0.00 0.01 0.00 0.00 72.50 69.20 2r00 s THR 270 CO 0.30 0.39 1.49 -1.81 -0.69 0.00 0.00 174.62 174.29 2r00 s ASP 271 N 0.73 6.58 0.00 3.53 -0.00 -1.26 -2.75 116.67 123.50 2r00 s ASP 271 Ca 0.08 2.74 0.00 0.00 -0.00 0.00 0.00 52.55 55.37 2r00 s ASP 271 Cb -0.12 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.17 2r00 s ASP 271 CO 0.02 -0.76 0.00 0.61 -0.00 0.00 0.00 175.17 175.03 2r00 n GLY 272 N 2.30 0.75 3.18 0.21 0.00 -1.26 -5.05 105.19 105.32 2r00 n GLY 272 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.65 1.76 -0.24 -0.61 1.01 -1.11 -1.12 121.20 118.24 2r00 s ILE 273 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 2r00 s ILE 273 Cb 0.00 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2r00 s ILE 273 CO 0.00 0.50 0.02 -0.70 0.00 0.00 0.00 174.94 174.76 2r00 s GLU 274 N 0.22 3.47 -0.20 2.79 2.12 -0.06 -4.81 118.70 122.22 2r00 s GLU 274 Ca -0.12 -0.58 -0.13 0.00 0.36 0.00 0.00 54.97 54.50 2r00 s GLU 274 Cb -0.15 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 2r00 s GLU 274 CO 0.05 -0.22 0.25 -1.17 -0.54 0.00 0.00 175.26 173.63 2r00 s LEU 275 N 1.54 4.17 -0.23 2.70 2.96 -1.26 -1.26 118.68 127.31 2r00 s LEU 275 Ca 0.06 0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 54.20 2r00 s LEU 275 Cb -0.15 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.21 2r00 s LEU 275 CO 0.00 0.06 0.15 -0.36 -1.32 0.00 0.00 176.35 174.88 2r00 s PHE 276 N 0.86 3.35 0.32 5.38 0.40 0.99 -4.98 117.98 124.29 2r00 s PHE 276 Ca 0.13 0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.80 2r00 s PHE 276 Cb -0.13 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 2r00 s PHE 276 CO 0.04 0.14 0.17 1.03 0.70 0.00 0.00 175.22 177.31 2r00 s ARG 277 N 0.81 2.54 6.11 0.44 0.52 -1.25 -4.32 118.95 123.81 2r00 s ARG 277 Ca 0.08 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 2r00 s ARG 277 Cb -0.13 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.03 2r00 s ARG 277 CO 0.02 0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.93 2r00 n GLY 278 N -1.18 2.55 0.02 -3.53 0.00 -1.26 -2.20 105.19 99.58 2r00 n GLY 278 Ca -0.04 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 9.56 2.67 -2.70 4.61 0.00 -1.26 -4.81 120.51 128.58 2r00 n ALA 279 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 2r00 n ALA 279 Cb 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 17.94 2r00 n ALA 279 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r00 s ASP 280 N -1.89 6.55 0.02 0.00 3.68 -0.93 -5.10 116.67 119.00 2r00 s ASP 280 Ca 0.43 0.64 -0.19 0.00 2.13 0.00 0.00 52.55 55.55 2r00 s ASP 280 Cb 0.20 -2.12 0.04 0.00 -1.45 0.00 0.00 42.92 39.58 2r00 s ASP 280 CO 0.33 0.23 0.43 0.72 0.13 0.00 0.00 175.17 177.01 2r00 s PHE 281 N -1.32 -0.31 0.35 -5.34 -0.12 -1.26 -3.87 117.98 106.11 2r00 s PHE 281 Ca 0.29 0.36 -0.24 0.00 -0.05 0.00 0.00 56.93 57.29 2r00 s PHE 281 Cb -0.13 0.23 -0.10 0.00 -0.63 0.00 0.00 43.02 42.38 2r00 s PHE 281 CO 0.17 -0.54 0.94 -1.25 -0.05 0.00 0.00 175.22 174.48 2r00 s PRO 282 N -2.08 4.47 0.30 1.99 0.04 -1.26 -5.04 135.00 133.43 2r00 s PRO 282 Ca -0.08 1.25 0.08 0.00 0.04 0.00 0.00 61.00 62.30 2r00 s PRO 282 Cb -0.02 -2.63 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 2r00 s PRO 282 CO 0.01 0.20 -0.09 0.95 0.04 0.00 0.00 177.00 178.10 2r00 s THR 283 N -1.77 1.97 0.11 1.26 -4.23 -1.26 -4.94 115.64 106.78 2r00 s THR 283 Ca 0.53 -2.19 -0.27 0.00 -1.18 0.00 0.00 61.69 58.59 2r00 s THR 283 Cb -0.16 -2.49 -0.08 0.00 1.34 0.00 0.00 72.50 71.11 2r00 s THR 283 CO 0.21 -0.29 1.64 1.56 -0.54 0.00 0.00 174.62 177.20 2r00 h GLN 284 N 2.19 -0.43 0.12 3.99 4.20 -1.93 -1.34 115.11 121.90 2r00 h GLN 284 Ca -0.41 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 2r00 h GLN 284 Cb 1.24 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.12 2r00 h GLN 284 CO 0.68 -0.29 -0.06 0.28 -0.67 0.00 0.00 178.83 178.77 2r00 h VAL 285 N -0.45 1.08 -0.33 -0.54 2.07 -1.98 -2.14 116.25 113.97 2r00 h VAL 285 Ca 0.03 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.38 2r00 h VAL 285 Cb 0.48 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2r00 h VAL 285 CO -0.15 0.24 -0.25 -0.09 0.02 0.00 0.00 177.57 177.34 2r00 h ARG 286 N -0.68 0.67 0.00 1.57 2.43 -1.98 -3.42 114.38 112.96 2r00 h ARG 286 Ca -0.02 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2r00 h ARG 286 Cb 0.52 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2r00 h ARG 286 CO 0.03 0.86 -0.82 -0.25 -1.51 0.00 0.00 179.97 178.28 2r00 n ASP 287 N -4.10 3.14 -0.01 -3.80 9.92 -0.55 -4.91 116.55 116.24 2r00 n ASP 287 Ca -0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.10 2r00 n ASP 287 Cb 0.44 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.78 2r00 n ASP 287 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r00 n ALA 288 N -2.34 1.16 -1.68 2.24 0.00 -0.94 -4.72 120.51 114.23 2r00 n ALA 288 Ca 0.00 -0.67 -0.49 0.00 0.00 0.00 0.00 53.44 52.28 2r00 n ALA 288 Cb 0.41 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 2r00 n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r00 n GLY 289 N 1.80 1.42 1.37 0.00 0.00 -0.82 -1.57 105.19 107.39 2r00 n GLY 289 Ca -0.25 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2r00 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r00 n GLY 290 N 4.41 0.77 3.91 -0.02 0.00 -1.26 -5.06 105.19 107.94 2r00 n GLY 290 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2r00 n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r00 s LYS 291 N -0.54 3.57 0.00 1.61 -0.14 -0.61 -5.02 119.74 118.61 2r00 s LYS 291 Ca 0.00 -0.21 0.23 0.00 -1.36 0.00 0.00 55.97 54.63 2r00 s LYS 291 Cb 0.00 -2.82 0.06 0.00 -1.68 0.00 0.00 37.83 33.39 2r00 s LYS 291 CO 0.00 0.41 1.13 -0.25 -0.76 0.00 0.00 175.35 175.88 2r00 n ASP 292 N -0.40 2.00 -3.55 2.83 8.00 -1.26 -4.31 116.55 119.86 2r00 n ASP 292 Ca -0.03 -1.49 -0.16 0.00 0.71 0.00 0.00 54.79 53.82 2r00 n ASP 292 Cb 0.53 0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 42.05 2r00 n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r00 n HIS 293 N -0.01 -0.48 -4.31 1.24 1.44 -1.26 -4.38 115.22 107.47 2r00 n HIS 293 Ca 0.10 -1.33 -0.35 0.00 -2.01 0.00 0.00 57.72 54.13 2r00 n HIS 293 Cb 0.47 -0.23 -0.10 0.00 0.12 0.00 0.00 29.99 30.25 2r00 n HIS 293 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2r00 s VAL 294 N -1.67 4.33 -0.14 0.61 1.01 -0.28 -4.54 120.40 119.73 2r00 s VAL 294 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2r00 s VAL 294 Cb -0.01 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2r00 s VAL 294 CO 0.08 0.56 -0.15 -0.76 0.00 0.00 0.00 175.10 174.82 2r00 s LEU 295 N -0.43 2.55 -0.01 3.92 1.02 0.78 -0.88 118.68 125.63 2r00 s LEU 295 Ca 0.08 -0.41 0.05 0.00 0.02 0.00 0.00 54.13 53.86 2r00 s LEU 295 Cb -0.12 -1.57 -0.01 0.00 0.02 0.00 0.00 46.19 44.51 2r00 s LEU 295 CO 0.02 0.13 -0.16 0.54 0.02 0.00 0.00 176.35 176.90 2r00 s VAL 296 N 0.57 1.22 0.11 -1.59 0.11 -0.39 -0.03 120.40 120.39 2r00 s VAL 296 Ca -0.09 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.30 2r00 s VAL 296 Cb -0.16 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.67 2r00 s VAL 296 CO 0.04 0.34 0.11 0.61 -3.33 0.00 0.00 175.10 172.87 2r00 n GLY 297 N 2.67 3.37 2.36 6.54 0.00 0.03 -0.01 105.19 120.16 2r00 n GLY 297 Ca -0.14 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.20 -1.79 -2.25 1.61 5.12 -1.26 -0.92 116.66 116.97 2r00 n ARG 298 Ca 0.02 0.83 -0.43 0.00 -1.93 0.00 0.00 57.85 56.34 2r00 n ARG 298 Cb 0.19 -5.35 -0.02 0.00 -1.16 0.00 0.00 32.46 26.11 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 -2.66 3.95 0.07 1.55 1.01 -1.26 -4.17 120.40 118.89 2r00 s VAL 299 Ca 0.00 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 2r00 s VAL 299 Cb 0.00 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2r00 s VAL 299 CO 0.00 -0.20 0.43 0.00 0.00 0.00 0.00 175.10 175.33 2r00 s ARG 300 N 3.99 0.98 0.29 2.72 1.70 -0.79 -4.95 118.95 122.89 2r00 s ARG 300 Ca 0.63 -0.44 -0.29 0.00 -0.47 0.00 0.00 55.73 55.16 2r00 s ARG 300 Cb -0.25 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.47 2r00 s ARG 300 CO 0.23 -0.35 1.32 -0.80 -1.08 0.00 0.00 175.30 174.62 2r00 s ASN 301 N -2.22 6.80 -0.20 -2.89 0.01 -1.26 -0.84 114.94 114.33 2r00 s ASN 301 Ca -0.03 2.61 -0.29 0.00 -0.71 0.00 0.00 52.86 54.44 2r00 s ASN 301 Cb -0.00 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 2r00 s ASN 301 CO -0.05 -0.55 1.27 -0.62 -1.51 0.00 0.00 177.10 175.65 2r00 s ASP 302 N -0.16 6.87 0.11 -1.22 2.15 0.05 -4.76 116.67 119.70 2r00 s ASP 302 Ca 0.52 1.58 0.27 0.00 0.43 0.00 0.00 52.55 55.36 2r00 s ASP 302 Cb -0.39 -2.54 1.00 0.00 -0.30 0.00 0.00 42.92 40.69 2r00 s ASP 302 CO 0.47 -0.84 1.83 2.30 -0.17 0.00 0.00 175.17 178.77 2r00 n ILE 303 N 5.58 0.30 1.13 4.11 -5.35 -1.26 -3.37 119.36 120.50 2r00 n ILE 303 Ca 0.14 -0.15 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 2r00 n ILE 303 Cb 0.45 -0.52 0.21 0.00 -1.74 0.00 0.00 39.64 38.04 2r00 n ILE 303 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2r00 n SER 304 N -1.89 1.39 -3.68 7.28 3.41 -1.26 -4.90 113.62 113.97 2r00 n SER 304 Ca 0.06 -1.11 -0.09 0.00 -0.26 0.00 0.00 58.87 57.47 2r00 n SER 304 Cb 0.39 0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.55 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 -2.53 -0.76 0.32 7.33 5.65 -1.22 -5.06 115.29 119.02 2r00 s HIS 305 Ca 0.21 1.55 0.04 0.00 0.25 0.00 0.00 55.06 57.11 2r00 s HIS 305 Cb 0.19 0.38 0.66 0.00 -1.18 0.00 0.00 32.58 32.62 2r00 s HIS 305 CO 0.56 -0.41 1.88 1.12 -0.65 0.00 0.00 174.74 177.24 2r00 h HIS 306 N 7.26 0.96 -2.26 3.88 2.07 -1.91 -3.05 115.15 122.10 2r00 h HIS 306 Ca -0.32 0.03 -0.61 0.00 -2.85 0.00 0.00 60.37 56.61 2r00 h HIS 306 Cb 1.18 -0.31 -0.41 0.00 2.57 0.00 0.00 27.41 30.45 2r00 h HIS 306 CO 0.20 0.42 -0.48 0.43 -3.07 0.00 0.00 177.93 175.44 2r00 n SER 307 N -4.55 4.79 -4.20 3.10 7.64 -1.26 -4.89 113.62 114.25 2r00 n SER 307 Ca 0.16 -3.69 -0.20 0.00 1.01 0.00 0.00 58.87 56.15 2r00 n SER 307 Cb 0.34 -0.62 -0.12 0.00 -1.01 0.00 0.00 64.21 62.80 2r00 n SER 307 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2r00 s GLY 308 N -3.27 0.96 -0.03 0.23 0.00 -1.15 -0.25 107.32 103.81 2r00 s GLY 308 Ca 0.48 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2r00 s GLY 308 CO -0.14 -1.10 -0.05 -0.42 0.00 0.00 0.00 173.10 171.38 2r00 s ILE 309 N -1.32 0.54 -0.02 0.90 -1.09 -0.27 -0.77 121.20 119.17 2r00 s ILE 309 Ca 0.01 -0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 58.23 2r00 s ILE 309 Cb -0.10 -0.52 -0.04 0.00 -1.58 0.00 0.00 42.46 40.22 2r00 s ILE 309 CO 0.03 0.20 0.09 0.20 -1.23 0.00 0.00 174.94 174.23 2r00 s ASN 310 N 0.51 5.77 0.16 3.58 -0.87 -0.02 -0.57 114.94 123.49 2r00 s ASN 310 Ca -0.07 0.19 -0.11 0.00 -1.57 0.00 0.00 52.86 51.30 2r00 s ASN 310 Cb -0.10 -1.69 0.00 0.00 -0.02 0.00 0.00 41.25 39.44 2r00 s ASN 310 CO 0.00 0.29 0.32 -1.48 -2.57 0.00 0.00 177.10 173.66 2r00 s LEU 311 N -1.65 0.84 -0.14 0.60 2.34 0.07 -1.88 118.68 118.85 2r00 s LEU 311 Ca 0.22 -0.74 0.01 0.00 0.06 0.00 0.00 54.13 53.68 2r00 s LEU 311 Cb -0.12 1.38 0.02 0.00 -0.56 0.00 0.00 46.19 46.90 2r00 s LEU 311 CO 0.13 -0.90 -0.15 0.86 -1.06 0.00 0.00 176.35 175.23 2r00 s TRP 312 N -3.93 2.21 -0.11 3.48 -0.11 -0.10 -1.14 118.94 119.25 2r00 s TRP 312 Ca 0.13 -1.20 0.03 0.00 1.22 0.00 0.00 56.10 56.28 2r00 s TRP 312 Cb 0.03 -1.60 0.01 0.00 -1.50 0.00 0.00 33.47 30.41 2r00 s TRP 312 CO -0.03 -0.64 -0.18 0.08 -4.62 0.00 0.00 176.95 171.56 2r00 s VAL 313 N 1.32 1.71 0.01 5.86 1.01 -0.27 -0.79 120.40 129.26 2r00 s VAL 313 Ca 0.02 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2r00 s VAL 313 Cb -0.13 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2r00 s VAL 313 CO -0.08 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.72 2r00 s VAL 314 N 0.75 0.69 0.18 2.92 1.01 0.95 -0.32 120.40 126.59 2r00 s VAL 314 Ca -0.11 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 2r00 s VAL 314 Cb -0.16 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.61 2r00 s VAL 314 CO 0.02 0.02 0.46 0.00 0.00 0.00 0.00 175.10 175.60 2r00 s ALA 315 N -0.57 -0.79 -0.45 5.51 0.00 -0.92 -0.16 121.76 124.38 2r00 s ALA 315 Ca -0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2r00 s ALA 315 Cb -0.05 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2r00 s ALA 315 CO 0.00 -0.75 1.19 0.34 0.00 0.00 0.00 175.76 176.54 2r00 s ASP 316 N -2.88 6.61 0.56 0.00 3.68 -1.25 -0.58 116.67 122.81 2r00 s ASP 316 Ca 0.09 0.60 0.34 0.00 2.13 0.00 0.00 52.55 55.71 2r00 s ASP 316 Cb 0.00 -2.55 1.58 0.00 -1.45 0.00 0.00 42.92 40.51 2r00 s ASP 316 CO -0.04 -1.25 2.08 -0.55 0.13 0.00 0.00 175.17 175.54 2r00 h ASN 317 N 9.39 0.00 0.95 -0.34 -1.07 -1.91 -1.28 115.58 121.32 2r00 h ASN 317 Ca -0.24 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 55.91 2r00 h ASN 317 Cb 1.07 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.29 2r00 h ASN 317 CO 1.11 0.05 -1.07 0.58 0.07 0.00 0.00 177.43 178.18 2r00 h VAL 318 N 0.00 1.64 0.00 6.14 2.07 -1.90 -2.91 116.25 121.28 2r00 h VAL 318 Ca -0.00 -3.36 0.00 0.00 0.82 0.00 0.00 66.70 64.16 2r00 h VAL 318 Cb 0.38 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 2r00 h VAL 318 CO 0.01 0.94 0.00 0.54 0.02 0.00 0.00 177.57 179.07 2r00 n ARG 319 N -3.33 0.00 -0.09 1.57 1.74 -0.85 -1.38 116.66 114.31 2r00 n ARG 319 Ca -0.02 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.14 2r00 n ARG 319 Cb 0.95 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 32.81 2r00 n ARG 319 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2r00 h LYS 320 N 0.00 0.56 0.00 5.56 1.63 -1.44 0.36 116.57 123.24 2r00 h LYS 320 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2r00 h LYS 320 Cb 0.00 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2r00 h LYS 320 CO 0.00 0.37 0.00 0.41 -3.45 0.00 0.00 179.45 176.78 2r00 n GLY 321 N -1.48 -1.08 0.00 5.01 0.00 -0.92 -3.73 105.19 103.00 2r00 n GLY 321 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2r00 n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r00 n ALA 322 N -1.46 0.62 -0.06 4.61 0.00 -0.37 -4.83 120.51 119.02 2r00 n ALA 322 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2r00 n ALA 322 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 2r00 n ALA 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r00 h ALA 323 N 1.04 0.30 -0.31 0.00 0.00 -0.61 -2.22 119.26 117.46 2r00 h ALA 323 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2r00 h ALA 323 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2r00 h ALA 323 CO 0.00 -0.25 -0.16 1.15 0.00 0.00 0.00 179.25 179.99 2r00 h THR 324 N 0.30 1.29 -0.63 0.00 2.02 -0.56 -1.62 112.91 113.71 2r00 h THR 324 Ca 0.09 -1.27 0.09 0.00 0.77 0.00 0.00 66.41 66.10 2r00 h THR 324 Cb -0.01 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 2r00 h THR 324 CO -0.04 0.41 0.26 -1.13 0.37 0.00 0.00 175.52 175.38 2r00 h ASN 325 N 0.42 0.28 -0.38 4.18 -1.24 -1.56 0.08 115.58 117.35 2r00 h ASN 325 Ca 0.07 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2r00 h ASN 325 Cb 0.69 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.76 2r00 h ASN 325 CO 0.05 0.16 0.19 0.00 -1.29 0.00 0.00 177.43 176.54 2r00 h ALA 326 N 1.42 0.49 -0.74 1.57 0.00 -1.17 -1.16 119.26 119.68 2r00 h ALA 326 Ca 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2r00 h ALA 326 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r00 h ALA 326 CO -0.29 0.05 0.30 0.28 0.00 0.00 0.00 179.25 179.58 2r00 h VAL 327 N 0.48 1.25 -0.67 0.00 2.07 -1.01 -1.24 116.25 117.13 2r00 h VAL 327 Ca 0.13 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2r00 h VAL 327 Cb 0.11 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2r00 h VAL 327 CO -0.02 0.32 0.32 1.56 0.02 0.00 0.00 177.57 179.77 2r00 h GLN 328 N 1.06 0.95 -0.32 1.57 4.20 -0.75 0.42 115.11 122.25 2r00 h GLN 328 Ca 0.25 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2r00 h GLN 328 Cb 0.20 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2r00 h GLN 328 CO -0.02 0.73 0.19 0.82 -0.67 0.00 0.00 178.83 179.89 2r00 h ILE 329 N 0.95 1.11 -0.64 2.54 2.04 -0.82 -2.68 117.51 120.01 2r00 h ILE 329 Ca 0.23 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2r00 h ILE 329 Cb 0.10 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2r00 h ILE 329 CO -0.03 0.10 0.26 0.00 0.00 0.00 0.00 178.15 178.48 2r00 h ALA 330 N 1.08 1.25 -0.60 1.87 0.00 -0.51 -0.58 119.26 121.78 2r00 h ALA 330 Ca 0.11 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2r00 h ALA 330 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2r00 h ALA 330 CO -0.02 0.55 0.34 0.93 0.00 0.00 0.00 179.25 181.05 2r00 h GLU 331 N 0.92 0.63 -0.01 0.00 5.08 -0.83 -1.54 114.58 118.83 2r00 h GLU 331 Ca 0.22 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.32 2r00 h GLU 331 Cb 0.18 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2r00 h GLU 331 CO -0.02 0.42 -0.90 -0.07 -1.00 0.00 0.00 179.01 177.44 2r00 h LEU 332 N 0.65 0.46 0.02 1.33 3.38 -1.08 -2.62 115.31 117.45 2r00 h LEU 332 Ca 0.25 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2r00 h LEU 332 Cb 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2r00 h LEU 332 CO -0.14 1.15 -0.11 0.25 0.09 0.00 0.00 178.44 179.68 2r00 h LEU 333 N 0.21 -0.33 -0.74 1.67 5.85 -0.97 -1.32 115.31 119.68 2r00 h LEU 333 Ca -0.07 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 2r00 h LEU 333 Cb 1.53 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 2r00 h LEU 333 CO 0.15 -0.17 -0.24 -0.37 -0.34 0.00 0.00 178.44 177.48 2r00 h VAL 334 N -0.21 1.27 -0.29 1.05 -1.51 -1.31 -0.48 116.25 114.77 2r00 h VAL 334 Ca 0.03 -1.33 -0.10 0.00 -1.23 0.00 0.00 66.70 64.07 2r00 h VAL 334 Cb 0.25 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 2r00 h VAL 334 CO -0.10 0.44 -0.21 -0.09 -1.23 0.00 0.00 177.57 176.38 2r00 h ARG 335 N 0.61 0.65 0.00 5.19 2.43 -1.36 -3.02 114.38 118.89 2r00 h ARG 335 Ca 0.08 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2r00 h ARG 335 Cb 0.73 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2r00 h ARG 335 CO 0.06 0.91 -1.41 -0.25 -1.51 0.00 0.00 179.97 177.76 2r00 n ASP 336 N -4.34 0.63 0.00 -3.80 8.00 -0.51 -4.69 116.55 111.84 2r00 n ASP 336 Ca -0.04 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.94 2r00 n ASP 336 Cb 0.42 1.44 0.00 0.00 -0.02 0.00 0.00 41.12 42.96 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 -1.82 0.00 0.57 1.24 4.02 -0.20 -5.07 117.16 115.89 2r00 n TYR 337 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.96 2r00 n TYR 337 Cb 0.42 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.80 2r00 n TYR 337 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04