#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u98 h GLU 4 N 0.00 0.49 -0.47 -0.67 4.57 -2.06 -2.17 114.58 114.28 1u98 h GLU 4 Ca 0.00 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 57.93 1u98 h GLU 4 Cb 0.00 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1u98 h GLU 4 CO 0.00 0.67 -0.04 -0.97 -1.18 0.00 0.00 179.01 177.48 1u98 h ASN 5 N 0.26 0.85 -0.11 1.04 -0.00 -2.05 -3.08 115.58 112.48 1u98 h ASN 5 Ca 0.07 -0.33 0.03 0.00 -0.00 0.00 0.00 56.30 56.08 1u98 h ASN 5 Cb 0.46 -0.23 -0.03 0.00 -0.00 0.00 0.00 38.32 38.51 1u98 h ASN 5 CO 0.02 0.97 -0.08 0.50 -0.00 0.00 0.00 177.43 178.84 1u98 h LYS 6 N 0.70 -0.09 -0.52 6.67 3.64 -1.96 0.57 116.57 125.57 1u98 h LYS 6 Ca 0.13 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 1u98 h LYS 6 Cb 0.57 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 1u98 h LYS 6 CO 0.03 -0.06 -0.01 1.96 -2.27 0.00 0.00 179.45 179.11 1u98 h GLN 7 N -0.09 0.11 -0.75 1.90 4.20 -1.37 0.58 115.11 119.69 1u98 h GLN 7 Ca 0.07 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1u98 h GLN 7 Cb 0.20 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1u98 h GLN 7 CO -0.17 0.07 0.31 0.87 -0.67 0.00 0.00 178.83 179.24 1u98 h LYS 8 N 0.11 1.12 -0.70 1.46 1.57 -1.36 0.24 116.57 119.01 1u98 h LYS 8 Ca 0.27 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1u98 h LYS 8 Cb 0.41 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1u98 h LYS 8 CO -0.45 0.91 0.38 0.00 -0.57 0.00 0.00 179.45 179.73 1u98 h ALA 9 N 1.15 0.90 0.57 3.86 0.00 0.12 0.37 119.26 126.24 1u98 h ALA 9 Ca 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1u98 h ALA 9 Cb 0.21 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1u98 h ALA 9 CO -0.02 0.42 -0.28 1.25 0.00 0.00 0.00 179.25 180.62 1u98 h LEU 10 N 0.97 -0.65 -1.30 0.00 5.85 0.56 -0.40 115.31 120.33 1u98 h LEU 10 Ca 0.25 -0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.09 1u98 h LEU 10 Cb 0.05 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1u98 h LEU 10 CO -0.04 -0.36 0.58 0.00 -0.34 0.00 0.00 178.44 178.29 1u98 h ALA 11 N -0.61 1.88 -0.24 1.25 0.00 -0.85 0.05 119.26 120.72 1u98 h ALA 11 Ca -0.08 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1u98 h ALA 11 Cb 0.65 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1u98 h ALA 11 CO 0.13 -0.14 -0.18 0.00 0.00 0.00 0.00 179.25 179.06 1u98 h ALA 12 N 1.60 0.35 -0.36 0.00 0.00 -0.72 -2.06 119.26 118.06 1u98 h ALA 12 Ca 0.46 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1u98 h ALA 12 Cb 0.80 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1u98 h ALA 12 CO -0.22 0.27 0.09 0.00 0.00 0.00 0.00 179.25 179.39 1u98 h ALA 13 N 0.69 0.48 -0.57 0.00 0.00 -0.01 -1.88 119.26 117.97 1u98 h ALA 13 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1u98 h ALA 13 Cb 0.72 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1u98 h ALA 13 CO 0.05 0.15 0.31 -0.07 0.00 0.00 0.00 179.25 179.68 1u98 h LEU 14 N 0.44 0.70 -0.67 0.00 3.38 -1.04 -0.96 115.31 117.15 1u98 h LEU 14 Ca 0.11 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1u98 h LEU 14 Cb 0.30 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1u98 h LEU 14 CO 0.00 0.57 -0.14 1.23 0.09 0.00 0.00 178.44 180.19 1u98 h GLY 15 N 0.87 0.96 1.07 0.83 0.00 -1.06 -1.40 103.07 104.34 1u98 h GLY 15 Ca 0.20 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1u98 h GLY 15 CO -0.03 0.70 0.08 1.46 0.00 0.00 0.00 176.54 178.75 1u98 h GLN 16 N 0.79 1.10 0.50 4.80 4.20 -0.62 0.11 115.11 125.98 1u98 h GLN 16 Ca 0.12 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1u98 h GLN 16 Cb 0.67 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1u98 h GLN 16 CO 0.05 1.02 -0.24 0.82 -0.67 0.00 0.00 178.83 179.81 1u98 h ILE 17 N 1.01 0.51 -0.83 2.54 2.04 -0.93 0.47 117.51 122.33 1u98 h ILE 17 Ca 0.20 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 66.13 1u98 h ILE 17 Cb 0.47 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 37.00 1u98 h ILE 17 CO 0.02 0.01 0.44 -0.33 0.00 0.00 0.00 178.15 178.29 1u98 h GLU 18 N -0.70 0.66 0.07 2.37 4.39 -1.10 0.46 114.58 120.74 1u98 h GLU 18 Ca -0.07 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1u98 h GLU 18 Cb 0.53 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1u98 h GLU 18 CO 0.11 0.43 -0.04 -0.22 -1.16 0.00 0.00 179.01 178.14 1u98 h LYS 19 N 0.68 -0.09 -0.06 2.33 1.63 -0.31 0.14 116.57 120.87 1u98 h LYS 19 Ca 0.43 0.01 -0.19 0.00 -0.85 0.00 0.00 60.65 60.05 1u98 h LYS 19 Cb 0.54 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1u98 h LYS 19 CO -0.32 0.11 -0.71 0.37 -3.45 0.00 0.00 179.45 175.46 1u98 h GLN 20 N -0.29 0.59 0.00 1.90 4.15 0.57 -3.37 115.11 118.66 1u98 h GLN 20 Ca -0.01 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 58.86 1u98 h GLN 20 Cb 0.25 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1u98 h GLN 20 CO 0.02 1.17 -1.35 1.19 -1.93 0.00 0.00 178.83 177.93 1u98 n PHE 21 N -4.09 0.00 0.00 3.99 3.72 0.16 -5.08 117.46 116.16 1u98 n PHE 21 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1u98 n PHE 21 Cb 0.71 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1u98 n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1u98 n GLY 22 N 1.41 3.16 3.76 1.37 0.00 0.48 -4.88 105.19 110.50 1u98 n GLY 22 Ca 0.01 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1u98 n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u98 s LYS 23 N -3.47 4.12 0.00 1.61 -0.14 -1.21 -2.08 119.74 118.57 1u98 s LYS 23 Ca 0.00 2.57 0.00 0.00 -1.36 0.00 0.00 55.97 57.18 1u98 s LYS 23 Cb 0.00 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.14 1u98 s LYS 23 CO 0.00 -0.60 0.00 0.41 -0.76 0.00 0.00 175.35 174.40 1u98 n GLY 24 N 1.66 1.05 0.32 -3.33 0.00 -1.26 -4.92 105.19 98.70 1u98 n GLY 24 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.27 1u98 n GLY 24 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1u98 h SER 25 N 0.00 0.00 -4.22 1.61 0.02 -1.73 -3.43 113.55 105.80 1u98 h SER 25 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1u98 h SER 25 Cb 0.00 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 1u98 h SER 25 CO 0.00 0.00 0.14 -0.51 -1.14 0.00 0.00 176.83 175.32 1u98 s ILE 26 N -4.41 0.00 0.07 3.27 2.07 -1.26 -5.02 121.20 115.92 1u98 s ILE 26 Ca -0.05 -0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.04 1u98 s ILE 26 Cb 0.14 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.76 1u98 s ILE 26 CO 0.49 -0.00 0.34 -0.04 -1.91 0.00 0.00 174.94 173.82 1u98 s MET 27 N 0.04 0.92 -0.19 3.50 -1.94 -1.26 -4.98 119.30 115.38 1u98 s MET 27 Ca -0.02 -0.60 -0.20 0.00 -1.71 0.00 0.00 55.69 53.16 1u98 s MET 27 Cb -0.04 0.40 -0.03 0.00 2.01 0.00 0.00 34.83 37.17 1u98 s MET 27 CO 0.03 -0.32 0.59 0.50 -0.01 0.00 0.00 175.02 175.81 1u98 s ARG 28 N -3.09 4.22 0.58 2.03 3.52 -1.26 -4.94 118.95 120.01 1u98 s ARG 28 Ca -0.01 0.55 0.28 0.00 -0.13 0.00 0.00 55.73 56.42 1u98 s ARG 28 Cb 0.01 -3.56 1.52 0.00 -1.56 0.00 0.00 34.95 31.36 1u98 s ARG 28 CO -0.07 -0.18 1.97 -0.07 -0.81 0.00 0.00 175.30 176.15 1u98 h LEU 29 N 7.97 0.00 -0.49 -0.88 3.38 -2.00 0.25 115.31 123.55 1u98 h LEU 29 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1u98 h LEU 29 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1u98 h LEU 29 CO 0.76 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 179.79 1u98 n GLY 30 N -1.49 -0.59 3.60 0.83 0.00 -1.26 -4.85 105.19 101.43 1u98 n GLY 30 Ca 0.06 -0.35 -0.45 0.00 0.00 0.00 0.00 46.02 45.29 1u98 n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1u98 n GLU 31 N -0.55 1.42 -0.06 1.61 2.13 0.88 -4.91 120.64 121.16 1u98 n GLU 31 Ca 0.16 0.50 -0.00 0.00 0.66 0.00 0.00 57.16 58.48 1u98 n GLU 31 Cb 0.30 -1.92 -0.16 0.00 0.27 0.00 0.00 31.44 29.93 1u98 n GLU 31 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1u98 n ASP 32 N 1.39 0.02 -4.75 4.31 5.75 -1.26 -4.82 116.55 117.19 1u98 n ASP 32 Ca 0.10 0.01 -0.37 0.00 -0.01 0.00 0.00 54.79 54.52 1u98 n ASP 32 Cb 0.31 1.43 0.03 0.00 -1.03 0.00 0.00 41.12 41.86 1u98 n ASP 32 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1u98 s ARG 33 N -2.96 3.20 -0.06 0.11 0.52 -1.26 -5.05 118.95 113.46 1u98 s ARG 33 Ca -0.09 1.99 -0.10 0.00 -0.52 0.00 0.00 55.73 57.02 1u98 s ARG 33 Cb 0.10 -2.17 0.02 0.00 0.52 0.00 0.00 34.95 33.42 1u98 s ARG 33 CO 0.87 -1.07 0.25 0.45 0.02 0.00 0.00 175.30 175.81 1u98 s SER 34 N -1.27 -0.19 0.88 0.23 0.15 -1.26 -4.77 113.70 107.48 1u98 s SER 34 Ca 0.72 0.27 -0.14 0.00 0.70 0.00 0.00 55.95 57.50 1u98 s SER 34 Cb -0.34 0.41 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1u98 s SER 34 CO 0.40 -0.23 0.50 0.23 1.20 0.00 0.00 173.24 175.33 1u98 n MET 35 N 2.24 -0.11 -3.21 5.44 2.81 -0.98 -4.92 117.12 118.40 1u98 n MET 35 Ca -0.17 0.02 -0.46 0.00 -1.81 0.00 0.00 57.70 55.28 1u98 n MET 35 Cb 0.57 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 31.15 1u98 n MET 35 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1u98 s ASP 36 N -1.89 6.50 0.03 7.83 2.15 -1.26 -4.97 116.67 125.05 1u98 s ASP 36 Ca 0.60 -2.13 0.00 0.00 0.43 0.00 0.00 52.55 51.46 1u98 s ASP 36 Cb -0.25 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 40.08 1u98 s ASP 36 CO 0.64 -0.83 -0.04 0.68 -0.17 0.00 0.00 175.17 175.45 1u98 s VAL 37 N 1.43 0.19 0.27 1.11 -7.23 -1.26 -5.14 120.40 109.78 1u98 s VAL 37 Ca 0.16 -0.98 -0.30 0.00 -1.81 0.00 0.00 61.98 59.05 1u98 s VAL 37 Cb -0.16 -0.38 -0.09 0.00 0.56 0.00 0.00 36.38 36.30 1u98 s VAL 37 CO -0.03 -0.50 1.07 -0.70 -0.31 0.00 0.00 175.10 174.63 1u98 s GLU 38 N -1.60 4.67 0.09 4.82 2.12 -1.26 -4.94 118.70 122.61 1u98 s GLU 38 Ca -0.14 1.75 0.02 0.00 0.36 0.00 0.00 54.97 56.96 1u98 s GLU 38 Cb -0.09 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1u98 s GLU 38 CO -0.01 0.26 -0.07 0.95 -0.54 0.00 0.00 175.26 175.85 1u98 s THR 39 N -1.13 0.68 -0.06 -1.70 -4.23 -1.26 -0.90 115.64 107.04 1u98 s THR 39 Ca 0.44 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 1u98 s THR 39 Cb -0.31 -1.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.90 1u98 s THR 39 CO 0.39 -0.85 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.77 1u98 s ILE 40 N -3.50 2.23 0.67 2.99 -1.09 -0.40 -4.87 121.20 117.23 1u98 s ILE 40 Ca 0.10 -1.00 -0.17 0.00 -2.23 0.00 0.00 60.65 57.35 1u98 s ILE 40 Cb 0.04 -1.82 0.01 0.00 -1.58 0.00 0.00 42.46 39.11 1u98 s ILE 40 CO -0.05 0.57 1.22 -0.55 -1.23 0.00 0.00 174.94 174.90 1u98 s SER 41 N -0.21 4.61 0.00 3.58 0.15 -1.26 -0.94 113.70 119.63 1u98 s SER 41 Ca -0.02 2.40 0.25 0.00 0.70 0.00 0.00 55.95 59.28 1u98 s SER 41 Cb -0.13 -2.60 0.47 0.00 -1.71 0.00 0.00 66.02 62.05 1u98 s SER 41 CO 0.03 -1.99 1.38 0.35 1.20 0.00 0.00 173.24 174.22 1u98 n THR 42 N -2.21 0.00 0.00 6.45 -2.24 -1.26 -4.37 114.28 110.64 1u98 n THR 42 Ca 0.14 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1u98 n THR 42 Cb 0.50 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1u98 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u98 n GLY 43 N 1.47 1.30 3.33 3.38 0.00 -1.26 -4.29 105.19 109.12 1u98 n GLY 43 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1u98 n GLY 43 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u98 s SER 44 N -1.64 3.81 0.09 1.61 0.15 -1.26 -4.61 113.70 111.85 1u98 s SER 44 Ca 0.00 -0.39 -0.14 0.00 0.70 0.00 0.00 55.95 56.12 1u98 s SER 44 Cb 0.00 -1.57 -0.13 0.00 -1.71 0.00 0.00 66.02 62.61 1u98 s SER 44 CO 0.00 0.15 1.33 0.25 1.20 0.00 0.00 173.24 176.17 1u98 h LEU 45 N 6.80 0.83 -1.08 3.45 5.85 -1.96 -1.62 115.31 127.58 1u98 h LEU 45 Ca -0.26 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 57.83 1u98 h LEU 45 Cb 1.21 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1u98 h LEU 45 CO 0.54 1.26 0.00 0.77 -0.34 0.00 0.00 178.44 180.67 1u98 h SER 46 N 0.44 0.62 -0.15 1.25 4.64 -1.94 -1.58 113.55 116.83 1u98 h SER 46 Ca -0.01 -0.13 -0.22 0.00 -0.47 0.00 0.00 61.79 60.96 1u98 h SER 46 Cb 1.16 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1u98 h SER 46 CO 0.12 0.69 -0.76 0.25 -0.87 0.00 0.00 176.83 176.26 1u98 h LEU 47 N 0.62 0.92 -1.44 5.97 5.85 -1.90 -0.24 115.31 125.09 1u98 h LEU 47 Ca 0.13 -0.63 0.02 0.00 0.84 0.00 0.00 57.88 58.23 1u98 h LEU 47 Cb 0.38 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1u98 h LEU 47 CO 0.01 1.40 0.39 0.44 -0.34 0.00 0.00 178.44 180.35 1u98 h ASP 48 N 0.50 0.65 -0.14 1.25 3.32 -1.06 -0.15 116.42 120.78 1u98 h ASP 48 Ca -0.05 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1u98 h ASP 48 Cb 1.39 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1u98 h ASP 48 CO 0.16 0.46 -0.40 0.40 -1.72 0.00 0.00 179.24 178.14 1u98 h ILE 49 N 0.76 1.36 -0.17 0.35 2.04 -1.13 -2.66 117.51 118.05 1u98 h ILE 49 Ca 0.23 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.40 1u98 h ILE 49 Cb -0.02 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1u98 h ILE 49 CO -0.05 0.51 0.10 0.00 0.00 0.00 0.00 178.15 178.71 1u98 h ALA 50 N 0.53 1.86 0.00 1.87 0.00 -0.32 -0.10 119.26 123.10 1u98 h ALA 50 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1u98 h ALA 50 Cb 1.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1u98 h ALA 50 CO 0.09 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.74 1u98 n LEU 51 N -4.50 0.61 0.00 0.00 4.77 -0.13 -4.66 117.00 113.08 1u98 n LEU 51 Ca -0.00 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 1u98 n LEU 51 Cb 0.08 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1u98 n LEU 51 CO 0.35 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 1u98 n GLY 52 N 0.11 0.98 0.11 -0.72 0.00 -0.05 -4.55 105.19 101.06 1u98 n GLY 52 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1u98 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u98 n ALA 53 N 0.00 2.99 -0.37 4.61 0.00 -1.26 -4.81 120.51 121.66 1u98 n ALA 53 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1u98 n ALA 53 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1u98 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u98 n GLY 54 N 1.38 0.81 0.00 0.00 0.00 -1.01 -4.87 105.19 101.50 1u98 n GLY 54 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1u98 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u98 n GLY 55 N -2.37 -1.84 3.75 -0.02 0.00 -1.24 -4.53 105.19 98.94 1u98 n GLY 55 Ca 0.00 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 1u98 n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u98 s LEU 56 N 0.00 4.57 0.02 0.99 1.43 -0.11 -4.73 118.68 120.85 1u98 s LEU 56 Ca 0.00 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 1u98 s LEU 56 Cb 0.00 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 1u98 s LEU 56 CO 0.00 0.08 1.28 -2.16 0.23 0.00 0.00 176.35 175.78 1u98 s PRO 57 N -0.68 4.36 0.55 1.29 0.04 -1.26 -1.28 135.00 138.01 1u98 s PRO 57 Ca 0.41 1.84 -0.20 0.00 0.04 0.00 0.00 61.00 63.09 1u98 s PRO 57 Cb -0.24 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.80 1u98 s PRO 57 CO 0.29 -0.42 1.19 -1.64 0.04 0.00 0.00 177.00 176.47 1u98 s MET 58 N 1.72 3.26 0.00 4.56 -1.94 -0.08 -3.00 119.30 123.83 1u98 s MET 58 Ca 0.60 1.79 0.00 0.00 -1.71 0.00 0.00 55.69 56.37 1u98 s MET 58 Cb -0.30 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.46 1u98 s MET 58 CO 0.27 -0.96 0.00 0.41 -0.01 0.00 0.00 175.02 174.72 1u98 n GLY 59 N 0.42 0.66 3.69 -0.03 0.00 -0.92 -4.82 105.19 104.19 1u98 n GLY 59 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1u98 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u98 s ARG 60 N -0.27 2.12 -0.14 1.61 1.81 -1.16 -3.10 118.95 119.81 1u98 s ARG 60 Ca 0.00 -1.92 -0.07 0.00 -1.72 0.00 0.00 55.73 52.02 1u98 s ARG 60 Cb 0.00 -1.86 -0.04 0.00 -0.45 0.00 0.00 34.95 32.60 1u98 s ARG 60 CO 0.00 -0.07 0.09 0.42 -0.68 0.00 0.00 175.30 175.06 1u98 s ILE 61 N -2.63 5.02 0.01 1.52 1.01 -1.26 -1.96 121.20 122.92 1u98 s ILE 61 Ca 0.38 0.04 0.05 0.00 0.00 0.00 0.00 60.65 61.12 1u98 s ILE 61 Cb 0.05 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 1u98 s ILE 61 CO 0.21 0.54 -0.15 -0.69 0.00 0.00 0.00 174.94 174.85 1u98 s VAL 62 N -0.36 1.17 -0.08 2.92 1.01 -0.06 -0.54 120.40 124.46 1u98 s VAL 62 Ca 0.10 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1u98 s VAL 62 Cb -0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1u98 s VAL 62 CO 0.02 0.19 -0.24 -0.70 0.00 0.00 0.00 175.10 174.36 1u98 s GLU 63 N -0.73 2.82 -0.17 2.72 2.12 -0.58 -0.24 118.70 124.64 1u98 s GLU 63 Ca 0.04 -0.88 0.01 0.00 0.36 0.00 0.00 54.97 54.49 1u98 s GLU 63 Cb -0.07 -2.25 0.03 0.00 0.26 0.00 0.00 34.13 32.10 1u98 s GLU 63 CO 0.00 0.28 -0.13 0.42 -0.54 0.00 0.00 175.26 175.30 1u98 s ILE 64 N 0.09 1.60 0.09 -3.70 1.01 -0.52 0.12 121.20 119.89 1u98 s ILE 64 Ca -0.11 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1u98 s ILE 64 Cb -0.16 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1u98 s ILE 64 CO 0.06 0.36 -0.11 -0.72 0.00 0.00 0.00 174.94 174.54 1u98 s TYR 65 N 1.45 1.06 0.00 3.97 -0.85 0.03 -0.71 117.35 122.30 1u98 s TYR 65 Ca 0.03 -0.60 0.00 0.00 -0.52 0.00 0.00 57.07 55.98 1u98 s TYR 65 Cb -0.14 -0.58 0.00 0.00 0.38 0.00 0.00 41.96 41.62 1u98 s TYR 65 CO -0.10 0.01 0.00 0.41 -1.52 0.00 0.00 175.55 174.35 1u98 n GLY 66 N 0.77 1.00 3.53 5.49 0.00 -1.12 -1.34 105.19 113.51 1u98 n GLY 66 Ca -0.18 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 1u98 n GLY 66 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1u98 s PRO 67 N -2.00 -0.70 0.48 1.61 0.02 -1.26 -4.55 135.00 128.60 1u98 s PRO 67 Ca 0.00 0.75 -0.24 0.00 0.02 0.00 0.00 61.00 61.54 1u98 s PRO 67 Cb 0.00 -1.59 -0.07 0.00 0.02 0.00 0.00 34.50 32.87 1u98 s PRO 67 CO 0.00 -3.55 1.36 -2.00 -0.33 0.00 0.00 177.00 172.47 1u98 s GLU 68 N -4.57 3.52 -1.56 5.54 2.56 -1.26 -2.29 118.70 120.64 1u98 s GLU 68 Ca 0.68 2.25 0.00 0.00 0.00 0.00 0.00 54.97 57.90 1u98 s GLU 68 Cb -0.24 -2.49 0.00 0.00 2.00 0.00 0.00 34.13 33.40 1u98 s GLU 68 CO 0.63 -0.89 0.00 0.43 -0.56 0.00 0.00 175.26 174.87 1u98 n SER 69 N -0.50 -5.14 0.07 -1.70 7.64 -1.26 -4.89 113.62 107.84 1u98 n SER 69 Ca 0.07 0.05 0.11 0.00 1.01 0.00 0.00 58.87 60.12 1u98 n SER 69 Cb 0.44 -4.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.42 1u98 n SER 69 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1u98 n SER 70 N -1.28 0.66 0.00 6.43 3.41 -0.97 -4.71 113.62 117.16 1u98 n SER 70 Ca -0.20 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1u98 n SER 70 Cb 0.65 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 1u98 n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u98 n GLY 71 N 1.25 0.97 0.23 5.00 0.00 -1.26 -4.13 105.19 107.26 1u98 n GLY 71 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u98 n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u98 h LYS 72 N 1.73 0.07 -0.42 1.61 1.57 -1.93 -1.49 116.57 117.72 1u98 h LYS 72 Ca 0.00 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1u98 h LYS 72 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1u98 h LYS 72 CO 0.00 0.05 -0.30 1.15 -0.57 0.00 0.00 179.45 179.78 1u98 h THR 73 N 0.07 1.27 -0.39 -0.16 2.02 -1.97 -2.81 112.91 110.95 1u98 h THR 73 Ca 0.30 -1.47 0.06 0.00 0.77 0.00 0.00 66.41 66.07 1u98 h THR 73 Cb 0.48 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1u98 h THR 73 CO -0.54 0.50 0.07 0.74 0.37 0.00 0.00 175.52 176.66 1u98 h THR 74 N 0.77 0.79 -0.06 3.16 2.02 -1.78 -1.33 112.91 116.48 1u98 h THR 74 Ca 0.08 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1u98 h THR 74 Cb 0.89 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1u98 h THR 74 CO 0.08 0.04 -0.12 -0.07 0.37 0.00 0.00 175.52 175.82 1u98 h LEU 75 N 0.20 -0.36 -1.52 2.58 3.38 -1.22 -0.66 115.31 117.70 1u98 h LEU 75 Ca 0.19 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1u98 h LEU 75 Cb 0.23 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1u98 h LEU 75 CO -0.25 -0.16 -0.04 0.71 0.09 0.00 0.00 178.44 178.79 1u98 h THR 76 N -0.17 1.14 -0.34 0.22 1.35 -1.21 -0.74 112.91 113.15 1u98 h THR 76 Ca 0.06 -0.55 -0.17 0.00 -0.55 0.00 0.00 66.41 65.20 1u98 h THR 76 Cb 0.26 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1u98 h THR 76 CO -0.16 0.18 -0.44 -0.07 -0.25 0.00 0.00 175.52 174.77 1u98 h LEU 77 N 0.26 0.94 -1.05 3.87 3.38 -0.81 -1.30 115.31 120.60 1u98 h LEU 77 Ca 0.06 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1u98 h LEU 77 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1u98 h LEU 77 CO 0.01 1.24 0.21 1.56 0.09 0.00 0.00 178.44 181.55 1u98 h GLN 78 N 0.70 0.89 -0.36 1.13 1.08 -0.28 0.91 115.11 119.17 1u98 h GLN 78 Ca 0.04 -0.15 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 1u98 h GLN 78 Cb 1.03 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1u98 h GLN 78 CO 0.10 0.75 -0.05 0.28 -0.95 0.00 0.00 178.83 178.96 1u98 h VAL 79 N 0.87 1.27 -0.41 -0.54 2.07 -0.94 -1.51 116.25 117.06 1u98 h VAL 79 Ca 0.20 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1u98 h VAL 79 Cb 0.22 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1u98 h VAL 79 CO -0.01 0.36 0.24 0.40 0.02 0.00 0.00 177.57 178.57 1u98 h ILE 80 N 0.46 1.14 0.04 4.57 2.04 -0.73 -1.38 117.51 123.65 1u98 h ILE 80 Ca 0.09 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1u98 h ILE 80 Cb 0.54 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1u98 h ILE 80 CO 0.03 0.14 -0.13 0.00 0.00 0.00 0.00 178.15 178.19 1u98 h ALA 81 N 1.10 -0.18 -0.69 1.87 0.00 -0.70 -0.32 119.26 120.34 1u98 h ALA 81 Ca 0.15 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1u98 h ALA 81 Cb 0.02 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1u98 h ALA 81 CO -0.03 -0.63 0.43 0.00 0.00 0.00 0.00 179.25 179.02 1u98 h ALA 82 N 0.68 0.89 0.29 0.00 0.00 -1.15 -1.23 119.26 118.74 1u98 h ALA 82 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u98 h ALA 82 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1u98 h ALA 82 CO -0.10 0.21 -0.14 0.00 0.00 0.00 0.00 179.25 179.22 1u98 h ALA 83 N 1.29 -0.39 -0.76 0.00 0.00 -0.92 -2.84 119.26 115.64 1u98 h ALA 83 Ca 0.27 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1u98 h ALA 83 Cb 0.01 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1u98 h ALA 83 CO -0.10 -0.69 0.50 1.96 0.00 0.00 0.00 179.25 180.92 1u98 h GLN 84 N -0.46 0.76 0.00 0.00 4.20 -0.89 0.16 115.11 118.88 1u98 h GLN 84 Ca -0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1u98 h GLN 84 Cb 0.35 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1u98 h GLN 84 CO 0.07 0.51 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.64 1u98 h ARG 85 N 0.79 0.00 -0.50 1.46 2.43 -0.99 0.17 114.38 117.73 1u98 h ARG 85 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1u98 h ARG 85 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1u98 h ARG 85 CO -0.12 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.74 1u98 n GLU 86 N -3.22 2.56 -0.69 0.20 1.02 0.48 -4.94 120.64 116.05 1u98 n GLU 86 Ca -0.03 -2.38 0.00 0.00 -0.02 0.00 0.00 57.16 54.74 1u98 n GLU 86 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1u98 n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u98 n GLY 87 N 1.44 0.65 3.83 0.62 0.00 0.58 -5.05 105.19 107.26 1u98 n GLY 87 Ca 0.20 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1u98 n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u98 s LYS 88 N -0.42 4.15 -0.15 1.61 1.02 -0.82 -4.97 119.74 120.16 1u98 s LYS 88 Ca 0.00 0.93 -0.18 0.00 0.02 0.00 0.00 55.97 56.74 1u98 s LYS 88 Cb 0.00 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1u98 s LYS 88 CO 0.00 0.08 0.47 0.99 -0.92 0.00 0.00 175.35 175.97 1u98 s THR 89 N -2.04 5.17 0.09 2.17 2.01 -1.26 -4.03 115.64 117.75 1u98 s THR 89 Ca 0.57 0.90 0.10 0.00 0.31 0.00 0.00 61.69 63.57 1u98 s THR 89 Cb -0.10 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1u98 s THR 89 CO 0.16 0.28 -0.26 0.00 -0.69 0.00 0.00 174.62 174.11 1u98 s ALA 91 N -0.94 1.23 -0.23 0.00 0.00 0.50 -1.69 121.76 120.62 1u98 s ALA 91 Ca 0.13 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1u98 s ALA 91 Cb -0.10 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.77 1u98 s ALA 91 CO 0.04 0.29 -0.12 0.12 0.00 0.00 0.00 175.76 176.09 1u98 s PHE 92 N -0.45 3.06 -0.46 0.00 5.36 0.87 -0.94 117.98 125.42 1u98 s PHE 92 Ca 0.05 -1.88 -0.17 0.00 -0.96 0.00 0.00 56.93 53.97 1u98 s PHE 92 Cb -0.06 -1.97 0.05 0.00 -0.34 0.00 0.00 43.02 40.70 1u98 s PHE 92 CO -0.00 -0.81 0.45 0.42 -1.46 0.00 0.00 175.22 173.82 1u98 s ILE 93 N 1.23 5.11 -0.23 3.12 -1.09 0.64 -1.53 121.20 128.44 1u98 s ILE 93 Ca -0.02 -0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 57.65 1u98 s ILE 93 Cb -0.17 -4.12 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 1u98 s ILE 93 CO -0.07 -0.56 0.06 -0.62 -1.23 0.00 0.00 174.94 172.52 1u98 s ASP 94 N 2.30 5.19 0.00 3.58 2.15 0.17 -1.37 116.67 128.69 1u98 s ASP 94 Ca 0.09 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 52.92 1u98 s ASP 94 Cb -0.20 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 1u98 s ASP 94 CO 0.10 0.01 0.59 0.00 -0.17 0.00 0.00 175.17 175.70 1u98 n ALA 95 N 4.59 2.00 -0.07 3.66 0.00 0.39 -3.99 120.51 127.09 1u98 n ALA 95 Ca -0.16 -0.59 -0.05 0.00 0.00 0.00 0.00 53.44 52.64 1u98 n ALA 95 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 1u98 n ALA 95 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1u98 n GLU 96 N -0.14 0.83 -3.51 0.00 -0.58 -1.07 -4.80 120.64 111.37 1u98 n GLU 96 Ca 0.00 -0.05 -0.19 0.00 -0.42 0.00 0.00 57.16 56.50 1u98 n GLU 96 Cb 0.13 -1.49 0.08 0.00 -0.57 0.00 0.00 31.44 29.59 1u98 n GLU 96 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1u98 n HIS 97 N -2.59 -2.17 -0.97 -0.32 8.25 -1.26 -4.92 115.22 111.23 1u98 n HIS 97 Ca -0.25 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 1u98 n HIS 97 Cb 0.98 -4.92 0.00 0.00 1.12 0.00 0.00 29.99 27.17 1u98 n HIS 97 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u98 n ALA 98 N -4.22 1.29 -1.74 -1.41 0.00 -1.26 -5.09 120.51 108.09 1u98 n ALA 98 Ca -0.27 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.07 1u98 n ALA 98 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 1u98 n ALA 98 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1u98 s LEU 99 N -0.22 4.36 -0.55 0.00 2.96 -1.26 -4.96 118.68 119.02 1u98 s LEU 99 Ca 0.01 2.91 -0.09 0.00 -0.22 0.00 0.00 54.13 56.74 1u98 s LEU 99 Cb 0.01 -3.61 0.14 0.00 0.50 0.00 0.00 46.19 43.22 1u98 s LEU 99 CO 0.00 -0.96 0.43 -0.62 -1.32 0.00 0.00 176.35 173.88 1u98 s ASP 100 N 0.93 5.79 0.52 3.68 -1.08 -1.26 -4.95 116.67 120.30 1u98 s ASP 100 Ca 0.71 -2.18 0.20 0.00 -0.52 0.00 0.00 52.55 50.76 1u98 s ASP 100 Cb -0.49 -2.02 1.36 0.00 -1.46 0.00 0.00 42.92 40.31 1u98 s ASP 100 CO 0.38 -0.63 2.13 1.55 0.52 0.00 0.00 175.17 179.12 1u98 h PRO 101 N 8.13 0.00 -0.18 4.34 0.13 -1.98 -0.42 132.00 142.03 1u98 h PRO 101 Ca -0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 1u98 h PRO 101 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1u98 h PRO 101 CO 0.83 0.06 -0.14 0.82 -0.23 0.00 0.00 178.00 179.33 1u98 h ILE 102 N 0.00 1.33 -0.43 -3.56 2.04 -2.00 -1.61 117.51 113.29 1u98 h ILE 102 Ca -0.00 -1.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.48 1u98 h ILE 102 Cb 0.11 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1u98 h ILE 102 CO 0.01 0.38 -0.14 0.22 0.00 0.00 0.00 178.15 178.61 1u98 h TYR 103 N 0.07 0.97 -0.49 1.37 3.20 -1.90 -2.70 116.97 117.50 1u98 h TYR 103 Ca 0.03 -0.22 0.05 0.00 3.14 0.00 0.00 58.73 61.73 1u98 h TYR 103 Cb 0.66 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1u98 h TYR 103 CO 0.08 0.98 0.21 0.00 -1.64 0.00 0.00 178.16 177.79 1u98 h ALA 104 N 0.85 0.61 -0.81 1.82 0.00 -1.03 -1.80 119.26 118.89 1u98 h ALA 104 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1u98 h ALA 104 Cb 0.69 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1u98 h ALA 104 CO 0.05 -0.16 0.45 0.00 0.00 0.00 0.00 179.25 179.59 1u98 h ARG 105 N 0.41 1.13 0.00 0.00 3.08 -1.21 -0.62 114.38 117.17 1u98 h ARG 105 Ca 0.22 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1u98 h ARG 105 Cb 0.18 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1u98 h ARG 105 CO -0.19 0.82 -0.02 0.87 -1.07 0.00 0.00 179.97 180.38 1u98 h LYS 106 N 1.12 0.00 -0.00 0.04 1.57 -1.03 0.15 116.57 118.42 1u98 h LYS 106 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1u98 h LYS 106 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1u98 h LYS 106 CO -0.05 0.02 -0.10 1.28 -0.57 0.00 0.00 179.45 180.03 1u98 n LEU 107 N -4.49 0.36 0.00 2.94 4.77 -0.55 -4.82 117.00 115.21 1u98 n LEU 107 Ca -0.03 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1u98 n LEU 107 Cb 0.11 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1u98 n LEU 107 CO 0.34 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1u98 n GLY 108 N 1.31 0.79 3.74 -0.72 0.00 0.52 -4.87 105.19 105.94 1u98 n GLY 108 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1u98 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u98 s VAL 109 N -2.02 3.38 -1.18 1.61 1.01 -0.35 -4.74 120.40 118.11 1u98 s VAL 109 Ca 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 1u98 s VAL 109 Cb 0.00 -3.72 0.14 0.00 0.00 0.00 0.00 36.38 32.80 1u98 s VAL 109 CO 0.00 0.17 1.44 -0.62 0.00 0.00 0.00 175.10 176.09 1u98 s ASP 110 N 0.33 6.96 0.24 3.32 -1.08 -1.26 -4.26 116.67 120.91 1u98 s ASP 110 Ca 0.56 -2.73 -0.05 0.00 -0.52 0.00 0.00 52.55 49.81 1u98 s ASP 110 Cb -0.35 -2.44 0.39 0.00 -1.46 0.00 0.00 42.92 39.07 1u98 s ASP 110 CO 0.37 -0.88 1.78 0.40 0.52 0.00 0.00 175.17 177.35 1u98 h ILE 111 N 5.04 0.82 -0.96 4.11 1.08 -1.94 -2.15 117.51 123.51 1u98 h ILE 111 Ca 0.31 -0.21 0.15 0.00 -0.39 0.00 0.00 64.86 64.72 1u98 h ILE 111 Cb 0.90 0.14 -0.08 0.00 -3.07 0.00 0.00 36.82 34.71 1u98 h ILE 111 CO 1.27 0.11 0.61 0.44 -0.69 0.00 0.00 178.15 179.89 1u98 h ASP 112 N 0.63 0.76 -0.45 1.72 3.45 -2.02 -1.43 116.42 119.08 1u98 h ASP 112 Ca 0.38 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.90 1u98 h ASP 112 Cb 0.44 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1u98 h ASP 112 CO -0.29 0.36 0.00 0.59 -1.57 0.00 0.00 179.24 178.33 1u98 n ASN 113 N -4.62 3.28 -4.69 6.45 3.02 -0.86 -4.91 115.26 112.93 1u98 n ASN 113 Ca 0.19 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.36 1u98 n ASN 113 Cb 0.47 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1u98 n ASN 113 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1u98 s LEU 114 N -1.35 4.25 0.25 3.41 2.96 -0.54 -4.71 118.68 122.95 1u98 s LEU 114 Ca 0.40 1.47 -0.30 0.00 -0.22 0.00 0.00 54.13 55.48 1u98 s LEU 114 Cb 0.22 -3.49 -0.09 0.00 0.50 0.00 0.00 46.19 43.34 1u98 s LEU 114 CO 0.31 -0.40 0.96 -0.76 -1.32 0.00 0.00 176.35 175.13 1u98 s LEU 115 N 1.87 4.63 -0.00 -0.68 1.43 -0.68 -4.95 118.68 120.29 1u98 s LEU 115 Ca 0.47 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1u98 s LEU 115 Cb -0.18 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1u98 s LEU 115 CO 0.18 0.12 -0.01 0.00 0.23 0.00 0.00 176.35 176.87 1u98 s SER 117 N 0.02 0.96 -0.59 0.00 0.15 -0.58 -4.97 113.70 108.69 1u98 s SER 117 Ca 0.00 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.55 1u98 s SER 117 Cb -0.01 -0.21 0.16 0.00 -1.71 0.00 0.00 66.02 64.25 1u98 s SER 117 CO -0.00 0.06 0.41 -1.10 1.20 0.00 0.00 173.24 173.81 1u98 s GLN 118 N 0.10 1.91 0.75 5.44 -0.21 -1.26 0.43 119.66 126.82 1u98 s GLN 118 Ca -0.01 -2.83 -0.15 0.00 0.02 0.00 0.00 55.36 52.38 1u98 s GLN 118 Cb -0.06 -2.79 0.01 0.00 1.00 0.00 0.00 33.01 31.16 1u98 s GLN 118 CO -0.00 -1.28 0.87 -2.30 -2.12 0.00 0.00 175.29 170.46 1u98 n PRO 119 N 2.46 0.36 0.19 2.91 -0.02 -1.26 -4.97 135.00 134.66 1u98 n PRO 119 Ca 0.20 0.18 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1u98 n PRO 119 Cb 0.38 -2.15 0.12 0.00 -0.02 0.00 0.00 33.50 31.83 1u98 n PRO 119 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1u98 h ASP 120 N -0.47 0.00 -5.14 2.55 3.32 -1.96 -3.48 116.42 111.25 1u98 h ASP 120 Ca -0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1u98 h ASP 120 Cb 1.33 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.79 1u98 h ASP 120 CO 0.45 0.21 -0.01 0.42 -1.72 0.00 0.00 179.24 178.58 1u98 s THR 121 N -3.11 0.02 0.20 0.35 -4.23 -1.26 -5.00 115.64 102.60 1u98 s THR 121 Ca 0.06 -1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 59.40 1u98 s THR 121 Cb 0.06 -1.89 0.12 0.00 1.34 0.00 0.00 72.50 72.13 1u98 s THR 121 CO 0.70 -0.07 1.72 1.23 -0.54 0.00 0.00 174.62 177.66 1u98 h GLY 122 N 2.21 1.23 0.99 3.99 0.00 -1.21 -1.30 103.07 108.97 1u98 h GLY 122 Ca -0.26 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.31 1u98 h GLY 122 CO 0.35 0.71 0.25 0.83 0.00 0.00 0.00 176.54 178.68 1u98 h GLU 123 N 1.08 0.56 -0.91 4.80 3.07 -1.89 -1.88 114.58 119.41 1u98 h GLU 123 Ca 0.23 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1u98 h GLU 123 Cb 0.35 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 1u98 h GLU 123 CO -0.00 0.42 0.54 0.37 -1.40 0.00 0.00 179.01 178.93 1u98 h GLN 124 N 0.55 1.25 -0.28 2.33 4.15 -1.89 -0.08 115.11 121.14 1u98 h GLN 124 Ca 0.15 -0.12 0.04 0.00 0.77 0.00 0.00 58.65 59.49 1u98 h GLN 124 Cb -0.00 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.39 1u98 h GLN 124 CO -0.03 0.89 0.05 0.00 -1.93 0.00 0.00 178.83 177.81 1u98 h ALA 125 N 1.29 0.28 -0.71 3.38 0.00 -0.78 0.14 119.26 122.86 1u98 h ALA 125 Ca 0.33 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1u98 h ALA 125 Cb -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1u98 h ALA 125 CO -0.06 -0.37 0.24 -0.07 0.00 0.00 0.00 179.25 178.99 1u98 h LEU 126 N 0.15 1.02 -1.11 0.00 3.38 -0.76 -1.36 115.31 116.64 1u98 h LEU 126 Ca 0.13 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1u98 h LEU 126 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1u98 h LEU 126 CO -0.18 0.95 0.01 -0.33 0.09 0.00 0.00 178.44 178.99 1u98 h GLU 127 N 1.04 0.64 -0.19 1.13 5.08 -0.56 -0.87 114.58 120.86 1u98 h GLU 127 Ca 0.23 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 1u98 h GLU 127 Cb 0.28 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1u98 h GLU 127 CO -0.01 0.65 -0.53 0.82 -1.00 0.00 0.00 179.01 178.94 1u98 h ILE 128 N 0.61 1.32 -0.78 3.13 2.04 -0.58 -0.31 117.51 122.94 1u98 h ILE 128 Ca 0.13 -1.76 -0.05 0.00 1.00 0.00 0.00 64.86 64.17 1u98 h ILE 128 Cb 0.36 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1u98 h ILE 128 CO 0.01 0.55 0.27 0.00 0.00 0.00 0.00 178.15 178.98 1u98 h ASP 130 N 1.14 0.78 -0.74 0.00 3.58 -0.88 -0.72 116.42 119.58 1u98 h ASP 130 Ca 0.25 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1u98 h ASP 130 Cb 0.27 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 1u98 h ASP 130 CO -0.01 1.02 0.43 0.00 -2.88 0.00 0.00 179.24 177.79 1u98 h ALA 131 N 0.79 0.95 -0.29 -0.78 0.00 -0.83 -0.77 119.26 118.32 1u98 h ALA 131 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1u98 h ALA 131 Cb 0.73 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1u98 h ALA 131 CO 0.05 0.43 -0.26 -0.07 0.00 0.00 0.00 179.25 179.41 1u98 h LEU 132 N 1.02 0.58 -0.75 0.00 3.38 -1.02 -2.07 115.31 116.43 1u98 h LEU 132 Ca 0.26 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1u98 h LEU 132 Cb -0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1u98 h LEU 132 CO -0.05 0.82 -0.05 0.00 0.09 0.00 0.00 178.44 179.25 1u98 h ALA 133 N 1.22 0.95 0.00 1.53 0.00 -0.55 -2.93 119.26 119.48 1u98 h ALA 133 Ca 0.07 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1u98 h ALA 133 Cb 0.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1u98 h ALA 133 CO 0.05 0.62 -0.51 0.00 0.00 0.00 0.00 179.25 179.42 1u98 h ARG 134 N 0.82 0.00 -0.04 0.00 3.08 -0.95 -3.20 114.38 114.09 1u98 h ARG 134 Ca 0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1u98 h ARG 134 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1u98 h ARG 134 CO 0.03 0.51 0.01 0.66 -1.07 0.00 0.00 179.97 180.11 1u98 h SER 135 N 0.00 0.05 -0.36 7.04 4.64 -1.18 -3.46 113.55 120.28 1u98 h SER 135 Ca -0.01 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1u98 h SER 135 Cb 1.14 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.16 1u98 h SER 135 CO 0.07 0.05 -0.14 0.61 -0.87 0.00 0.00 176.83 176.55 1u98 n GLY 136 N -1.48 0.86 0.37 -0.77 0.00 -1.21 -4.82 105.19 98.15 1u98 n GLY 136 Ca -0.02 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.85 1u98 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u98 n ALA 137 N 1.14 2.20 -3.33 4.61 0.00 -1.26 -4.96 120.51 118.91 1u98 n ALA 137 Ca -0.08 -0.97 -0.27 0.00 0.00 0.00 0.00 53.44 52.13 1u98 n ALA 137 Cb 0.41 -0.27 -0.17 0.00 0.00 0.00 0.00 19.45 19.43 1u98 n ALA 137 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1u98 s VAL 138 N -0.90 1.46 -0.12 0.00 1.01 -1.26 -4.79 120.40 115.79 1u98 s VAL 138 Ca 0.13 -0.67 0.11 0.00 0.00 0.00 0.00 61.98 61.55 1u98 s VAL 138 Cb 0.07 -1.29 -0.24 0.00 0.00 0.00 0.00 36.38 34.92 1u98 s VAL 138 CO 0.10 0.43 0.38 0.47 0.00 0.00 0.00 175.10 176.47 1u98 n ASP 139 N 3.65 0.84 -3.80 3.32 8.00 0.04 -4.63 116.55 123.97 1u98 n ASP 139 Ca -0.21 0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1u98 n ASP 139 Cb 0.52 0.14 -0.14 0.00 -0.02 0.00 0.00 41.12 41.62 1u98 n ASP 139 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1u98 s VAL 140 N -2.55 -0.03 -0.07 2.53 1.01 -0.89 -1.63 120.40 118.76 1u98 s VAL 140 Ca -0.11 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1u98 s VAL 140 Cb 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1u98 s VAL 140 CO 0.80 0.04 -0.15 -0.63 0.00 0.00 0.00 175.10 175.17 1u98 s ILE 141 N 0.62 1.33 -0.11 2.22 1.01 0.09 -0.37 121.20 125.99 1u98 s ILE 141 Ca -0.05 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1u98 s ILE 141 Cb -0.07 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 1u98 s ILE 141 CO -0.02 0.40 -0.22 -0.69 0.00 0.00 0.00 174.94 174.41 1u98 s VAL 142 N 0.56 2.26 -0.25 2.92 1.01 -0.12 -0.62 120.40 126.17 1u98 s VAL 142 Ca -0.15 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1u98 s VAL 142 Cb -0.16 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1u98 s VAL 142 CO 0.05 0.55 -0.00 -0.69 0.00 0.00 0.00 175.10 175.01 1u98 s VAL 143 N 0.39 3.53 -0.30 2.92 1.01 0.48 -0.26 120.40 128.16 1u98 s VAL 143 Ca -0.16 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1u98 s VAL 143 Cb -0.17 -2.70 0.08 0.00 0.00 0.00 0.00 36.38 33.59 1u98 s VAL 143 CO 0.07 0.28 0.00 -0.62 0.00 0.00 0.00 175.10 174.84 1u98 s ASP 144 N 1.47 4.44 0.27 3.32 2.15 -0.47 -1.24 116.67 126.60 1u98 s ASP 144 Ca 0.04 -1.75 -0.02 0.00 0.43 0.00 0.00 52.55 51.25 1u98 s ASP 144 Cb -0.16 -1.43 -0.02 0.00 -0.30 0.00 0.00 42.92 41.02 1u98 s ASP 144 CO -0.01 -0.32 0.31 -0.94 -0.17 0.00 0.00 175.17 174.04 1u98 s SER 145 N 1.13 0.63 0.19 -0.34 1.04 -1.26 -0.46 113.70 114.62 1u98 s SER 145 Ca 0.04 -1.41 -0.12 0.00 0.48 0.00 0.00 55.95 54.93 1u98 s SER 145 Cb -0.19 0.52 0.16 0.00 0.10 0.00 0.00 66.02 66.62 1u98 s SER 145 CO -0.09 -1.05 1.78 0.58 0.98 0.00 0.00 173.24 175.43 1u98 h VAL 146 N 2.32 0.93 0.00 5.02 2.07 -1.15 -1.87 116.25 123.58 1u98 h VAL 146 Ca -0.30 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1u98 h VAL 146 Cb 1.24 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1u98 h VAL 146 CO 0.43 0.09 -0.08 0.00 0.02 0.00 0.00 177.57 178.03 1u98 h ALA 147 N 1.30 1.19 -0.00 1.67 0.00 -1.90 -2.27 119.26 119.26 1u98 h ALA 147 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u98 h ALA 147 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1u98 h ALA 147 CO -0.18 0.10 -0.36 0.00 0.00 0.00 0.00 179.25 178.80 1u98 n ALA 148 N -2.21 3.24 -2.07 0.00 0.00 -0.72 -4.59 120.51 114.15 1u98 n ALA 148 Ca -0.02 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 1u98 n ALA 148 Cb 0.22 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 1u98 n ALA 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u98 n LEU 149 N -1.40 5.21 -4.68 0.00 4.77 -0.85 -4.89 117.00 115.16 1u98 n LEU 149 Ca 0.07 -3.77 -0.42 0.00 -0.03 0.00 0.00 56.01 51.85 1u98 n LEU 149 Cb 0.33 -1.65 -0.03 0.00 -2.33 0.00 0.00 43.42 39.75 1u98 n LEU 149 CO 0.32 0.13 1.19 -0.89 -1.33 0.00 0.00 177.39 176.81 1u98 s THR 150 N 4.92 3.57 0.46 -5.08 2.01 -1.26 -4.45 115.64 115.81 1u98 s THR 150 Ca 0.54 0.94 -0.25 0.00 0.31 0.00 0.00 61.69 63.23 1u98 s THR 150 Cb 0.08 -3.60 -0.08 0.00 0.01 0.00 0.00 72.50 68.91 1u98 s THR 150 CO 0.04 -0.01 1.42 -2.84 -0.69 0.00 0.00 174.62 172.54 1u98 s PRO 151 N 2.67 3.62 0.25 4.92 0.02 -1.26 -0.84 135.00 144.38 1u98 s PRO 151 Ca 0.67 2.40 -0.03 0.00 0.02 0.00 0.00 61.00 64.06 1u98 s PRO 151 Cb -0.33 -2.61 0.52 0.00 0.02 0.00 0.00 34.50 32.09 1u98 s PRO 151 CO 0.28 -0.86 1.69 -0.22 -0.33 0.00 0.00 177.00 177.55 1u98 h LYS 152 N 2.23 0.31 -0.97 5.54 3.64 -1.94 -0.16 116.57 125.22 1u98 h LYS 152 Ca -0.51 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 58.95 1u98 h LYS 152 Cb 1.27 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.94 1u98 h LYS 152 CO 0.61 0.20 0.61 0.00 -2.27 0.00 0.00 179.45 178.60 1u98 h ALA 153 N 1.63 1.42 -0.14 5.00 0.00 -1.97 0.04 119.26 125.23 1u98 h ALA 153 Ca 0.45 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 1u98 h ALA 153 Cb 0.77 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1u98 h ALA 153 CO -0.50 0.27 -0.36 1.49 0.00 0.00 0.00 179.25 180.14 1u98 h GLU 154 N 1.01 0.49 -0.85 0.00 4.81 -1.43 -2.73 114.58 115.90 1u98 h GLU 154 Ca 0.46 -0.34 0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1u98 h GLU 154 Cb 0.37 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 1u98 h GLU 154 CO -0.23 0.96 0.55 0.82 -0.73 0.00 0.00 179.01 180.37 1u98 h ILE 155 N 0.11 0.95 -0.05 2.32 2.04 -0.52 0.23 117.51 122.59 1u98 h ILE 155 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1u98 h ILE 155 Cb 0.98 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1u98 h ILE 155 CO 0.08 0.15 0.00 -0.62 0.00 0.00 0.00 178.15 177.76 1u98 n GLU 156 N -4.52 1.23 -2.02 2.37 -0.58 -0.07 -5.10 120.64 111.95 1u98 n GLU 156 Ca 0.14 -0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 1u98 n GLU 156 Cb 0.32 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1u98 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u98 n GLY 157 N 0.92 -4.70 2.73 0.62 0.00 0.80 -5.06 105.19 100.49 1u98 n GLY 157 Ca 0.15 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1u98 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u98 n GLY 160 N 1.63 4.89 3.46 -0.02 0.00 -1.26 -5.03 105.19 108.85 1u98 n GLY 160 Ca 0.00 -2.71 -0.28 0.00 0.00 0.00 0.00 46.02 43.02 1u98 n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u98 s ASP 161 N -1.96 3.67 0.02 1.61 1.11 -1.26 -5.08 116.67 114.78 1u98 s ASP 161 Ca 0.35 -0.69 -0.30 0.00 0.18 0.00 0.00 52.55 52.09 1u98 s ASP 161 Cb 0.08 -0.41 -0.08 0.00 1.07 0.00 0.00 42.92 43.59 1u98 s ASP 161 CO 0.02 0.15 1.87 -0.55 1.18 0.00 0.00 175.17 177.85 1u98 s SER 162 N -2.35 6.51 0.36 0.27 0.15 -1.26 -4.86 113.70 112.52 1u98 s SER 162 Ca 0.19 2.56 0.03 0.00 0.70 0.00 0.00 55.95 59.43 1u98 s SER 162 Cb -0.09 -2.53 0.68 0.00 -1.71 0.00 0.00 66.02 62.36 1u98 s SER 162 CO 0.10 -1.01 2.01 0.45 1.20 0.00 0.00 173.24 175.98 1u98 h HIS 163 N 10.12 0.71 -0.23 3.44 3.86 -1.99 0.13 115.15 131.20 1u98 h HIS 163 Ca -0.47 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.71 1u98 h HIS 163 Cb 1.22 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1u98 h HIS 163 CO 0.92 0.47 -0.01 0.52 0.86 0.00 0.00 177.93 180.69 1u98 h MET 164 N 0.75 0.41 -0.77 2.45 2.86 -2.00 -1.80 114.93 116.83 1u98 h MET 164 Ca 0.20 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1u98 h MET 164 Cb -0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1u98 h MET 164 CO -0.04 0.61 0.34 0.78 1.06 0.00 0.00 176.91 179.65 1u98 h GLY 165 N 0.16 1.21 0.97 8.32 0.00 -1.74 -1.37 103.07 110.62 1u98 h GLY 165 Ca 0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1u98 h GLY 165 CO 0.01 0.60 0.16 1.41 0.00 0.00 0.00 176.54 178.72 1u98 h LEU 166 N 1.10 0.72 -0.64 3.11 3.38 -0.69 -1.12 115.31 121.17 1u98 h LEU 166 Ca 0.26 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1u98 h LEU 166 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1u98 h LEU 166 CO -0.03 0.73 0.21 0.00 0.09 0.00 0.00 178.44 179.44 1u98 h ALA 167 N 1.01 0.84 -0.73 1.53 0.00 -1.11 -0.37 119.26 120.43 1u98 h ALA 167 Ca 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1u98 h ALA 167 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1u98 h ALA 167 CO -0.01 0.50 0.36 0.00 0.00 0.00 0.00 179.25 180.10 1u98 h ALA 168 N 1.08 0.94 -0.25 0.00 0.00 -1.02 -1.37 119.26 118.63 1u98 h ALA 168 Ca 0.21 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1u98 h ALA 168 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1u98 h ALA 168 CO -0.01 0.49 -0.41 -0.09 0.00 0.00 0.00 179.25 179.24 1u98 h ARG 169 N 1.02 0.60 -0.13 0.00 2.43 -0.89 -1.27 114.38 116.13 1u98 h ARG 169 Ca 0.25 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1u98 h ARG 169 Cb 0.11 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1u98 h ARG 169 CO -0.03 0.90 0.07 1.98 -1.51 0.00 0.00 179.97 181.38 1u98 h MET 170 N 0.49 0.19 -0.46 0.20 4.05 -0.71 -0.74 114.93 117.96 1u98 h MET 170 Ca 0.04 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1u98 h MET 170 Cb 0.92 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.66 1u98 h MET 170 CO 0.08 0.22 0.13 0.52 0.23 0.00 0.00 176.91 178.09 1u98 h MET 171 N 0.11 0.71 -0.15 0.39 2.86 -1.19 -3.14 114.93 114.52 1u98 h MET 171 Ca 0.05 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1u98 h MET 171 Cb 0.09 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1u98 h MET 171 CO -0.01 0.69 0.09 0.77 1.06 0.00 0.00 176.91 179.52 1u98 h SER 172 N 0.60 0.18 0.23 1.22 0.02 -1.09 -1.39 113.55 113.32 1u98 h SER 172 Ca 0.15 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1u98 h SER 172 Cb 0.28 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1u98 h SER 172 CO -0.00 0.16 0.00 1.56 -1.14 0.00 0.00 176.83 177.40 1u98 h GLN 173 N 0.18 0.00 0.00 3.45 4.20 -1.13 -3.08 115.11 118.73 1u98 h GLN 173 Ca 0.05 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1u98 h GLN 173 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1u98 h GLN 173 CO -0.01 0.00 -1.64 0.00 -0.67 0.00 0.00 178.83 176.51 1u98 n ALA 174 N -1.85 2.23 -0.05 3.87 0.00 -1.01 -4.79 120.51 118.90 1u98 n ALA 174 Ca -0.01 -0.44 -0.08 0.00 0.00 0.00 0.00 53.44 52.91 1u98 n ALA 174 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 1u98 n ALA 174 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1u98 h MET 175 N 0.00 0.12 -0.01 0.00 -1.53 -1.17 -2.15 114.93 110.19 1u98 h MET 175 Ca -0.09 -0.01 0.01 0.00 -3.44 0.00 0.00 59.70 56.17 1u98 h MET 175 Cb 0.91 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.92 1u98 h MET 175 CO 0.01 0.08 -0.08 -0.09 0.14 0.00 0.00 176.91 176.97 1u98 h ARG 176 N 0.13 -0.13 -0.12 0.39 2.43 -1.87 0.87 114.38 116.07 1u98 h ARG 176 Ca 0.11 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1u98 h ARG 176 Cb 0.11 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1u98 h ARG 176 CO -0.15 -0.08 0.02 0.87 -1.51 0.00 0.00 179.97 179.12 1u98 h LYS 177 N -0.13 0.07 -0.15 0.20 6.56 -1.88 -1.47 116.57 119.77 1u98 h LYS 177 Ca 0.03 -0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.65 1u98 h LYS 177 Cb 0.17 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.79 1u98 h LYS 177 CO -0.08 0.05 -0.03 1.25 -2.06 0.00 0.00 179.45 178.57 1u98 h LEU 178 N 0.08 -0.13 -0.70 2.94 5.85 -1.15 -0.82 115.31 121.39 1u98 h LEU 178 Ca 0.05 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1u98 h LEU 178 Cb 0.05 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1u98 h LEU 178 CO -0.07 -0.04 0.42 0.00 -0.34 0.00 0.00 178.44 178.40 1u98 h ALA 179 N 1.15 0.93 -0.32 1.25 0.00 -0.62 0.10 119.26 121.76 1u98 h ALA 179 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1u98 h ALA 179 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1u98 h ALA 179 CO -0.15 0.15 0.08 0.78 0.00 0.00 0.00 179.25 180.11 1u98 h GLY 180 N 0.80 0.54 1.18 0.00 0.00 -0.92 -1.24 103.07 103.43 1u98 h GLY 180 Ca 0.30 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1u98 h GLY 180 CO -0.14 0.31 0.04 3.43 0.00 0.00 0.00 176.54 180.18 1u98 h ASN 181 N 0.35 0.96 -0.63 0.19 -0.26 -0.80 -0.89 115.58 114.50 1u98 h ASN 181 Ca 0.10 -0.24 -0.08 0.00 -0.56 0.00 0.00 56.30 55.52 1u98 h ASN 181 Cb 0.29 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 1u98 h ASN 181 CO 0.00 0.99 0.08 -0.07 -1.06 0.00 0.00 177.43 177.37 1u98 h LEU 182 N 0.92 1.02 -0.28 1.61 3.38 -0.69 -2.15 115.31 119.11 1u98 h LEU 182 Ca 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1u98 h LEU 182 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1u98 h LEU 182 CO 0.02 1.03 0.04 0.50 0.09 0.00 0.00 178.44 180.12 1u98 h LYS 183 N 0.96 0.46 -0.54 1.13 3.11 -0.95 0.13 116.57 120.88 1u98 h LYS 183 Ca 0.19 -0.13 -0.02 0.00 -2.81 0.00 0.00 60.65 57.88 1u98 h LYS 183 Cb 0.46 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.61 1u98 h LYS 183 CO 0.02 0.58 0.25 0.37 -2.81 0.00 0.00 179.45 177.86 1u98 h GLN 184 N 0.27 0.76 -0.02 1.90 5.75 -1.04 -2.46 115.11 120.27 1u98 h GLN 184 Ca 0.08 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1u98 h GLN 184 Cb 0.34 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1u98 h GLN 184 CO 0.01 0.59 -0.05 -1.13 -2.65 0.00 0.00 178.83 175.60 1u98 n SER 185 N -4.37 2.38 -2.84 -0.69 3.41 -0.82 -4.96 113.62 105.74 1u98 n SER 185 Ca 0.05 -1.76 -0.21 0.00 -0.26 0.00 0.00 58.87 56.69 1u98 n SER 185 Cb 0.13 0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1u98 n SER 185 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1u98 n ASN 186 N 0.79 -5.77 -4.77 4.04 5.15 -0.11 -4.90 115.26 109.69 1u98 n ASN 186 Ca 0.15 -0.30 -0.37 0.00 -0.60 0.00 0.00 54.58 53.46 1u98 n ASN 186 Cb 0.50 -4.56 -0.06 0.00 -0.53 0.00 0.00 39.78 35.13 1u98 n ASN 186 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1u98 s THR 187 N -3.15 5.20 -0.02 -0.44 2.01 0.28 -2.93 115.64 116.60 1u98 s THR 187 Ca 0.32 0.72 -0.19 0.00 0.31 0.00 0.00 61.69 62.85 1u98 s THR 187 Cb -0.14 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1u98 s THR 187 CO 0.39 0.44 0.53 -0.22 -0.69 0.00 0.00 174.62 175.07 1u98 s LEU 188 N -0.03 4.41 -0.07 4.42 2.96 -0.65 -2.15 118.68 127.57 1u98 s LEU 188 Ca 0.21 1.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.19 1u98 s LEU 188 Cb -0.15 -2.81 0.02 0.00 0.50 0.00 0.00 46.19 43.76 1u98 s LEU 188 CO 0.08 0.15 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.98 1u98 s LEU 189 N -0.30 1.24 -0.16 -0.68 0.20 -0.83 -0.73 118.68 117.43 1u98 s LEU 189 Ca 0.28 -0.20 -0.02 0.00 0.69 0.00 0.00 54.13 54.88 1u98 s LEU 189 Cb -0.17 -0.63 -0.02 0.00 -0.43 0.00 0.00 46.19 44.94 1u98 s LEU 189 CO 0.15 -0.07 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.43 1u98 s ILE 190 N 1.22 3.40 -0.25 6.68 1.01 0.21 -0.88 121.20 132.59 1u98 s ILE 190 Ca -0.05 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 1u98 s ILE 190 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1u98 s ILE 190 CO -0.02 0.49 0.12 -0.36 0.00 0.00 0.00 174.94 175.17 1u98 s PHE 191 N 0.60 3.19 -0.01 3.97 0.08 0.67 -0.38 117.98 126.09 1u98 s PHE 191 Ca -0.05 -0.07 -0.22 0.00 0.12 0.00 0.00 56.93 56.71 1u98 s PHE 191 Cb -0.15 -2.26 -0.05 0.00 -0.57 0.00 0.00 43.02 39.99 1u98 s PHE 191 CO 0.03 -0.15 0.64 0.42 -0.10 0.00 0.00 175.22 176.05 1u98 s ILE 192 N 1.39 4.90 0.28 0.64 1.01 -0.38 -1.44 121.20 127.60 1u98 s ILE 192 Ca 0.06 1.34 0.01 0.00 0.00 0.00 0.00 60.65 62.06 1u98 s ILE 192 Cb -0.15 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1u98 s ILE 192 CO 0.06 0.38 0.27 0.21 0.00 0.00 0.00 174.94 175.86 1u98 s ASN 193 N -0.01 0.86 -0.43 3.58 3.84 0.11 -0.73 114.94 122.16 1u98 s ASN 193 Ca 0.33 -1.52 0.07 0.00 0.21 0.00 0.00 52.86 51.96 1u98 s ASN 193 Cb -0.18 0.51 0.24 0.00 -0.55 0.00 0.00 41.25 41.27 1u98 s ASN 193 CO 0.18 -1.03 0.53 0.00 -2.79 0.00 0.00 177.10 174.00 1u98 n GLN 194 N -0.47 0.91 0.00 0.43 10.64 -1.26 -2.81 117.38 124.82 1u98 n GLN 194 Ca 0.04 -3.41 0.00 0.00 -1.83 0.00 0.00 57.00 51.79 1u98 n GLN 194 Cb 0.63 -1.39 0.00 0.00 -0.86 0.00 0.00 30.24 28.62 1u98 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1u98 n THR 208 N 1.47 0.00 -3.55 -0.39 -2.24 -1.26 -3.06 114.28 105.25 1u98 n THR 208 Ca 0.23 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.79 1u98 n THR 208 Cb 0.51 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 1u98 n THR 208 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1u98 s THR 209 N 0.00 4.72 0.76 4.28 -4.23 -1.26 -5.09 115.64 114.82 1u98 s THR 209 Ca 0.00 -0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 1u98 s THR 209 Cb 0.00 -3.68 0.06 0.00 1.34 0.00 0.00 72.50 70.21 1u98 s THR 209 CO 0.00 -0.34 1.15 0.42 -0.54 0.00 0.00 174.62 175.31 1u98 s THR 210 N -2.20 2.67 0.00 3.99 -4.23 -1.17 -4.15 115.64 110.54 1u98 s THR 210 Ca 0.40 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1u98 s THR 210 Cb -0.09 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1u98 s THR 210 CO 0.33 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 1u98 n GLY 211 N -0.17 0.41 4.75 3.99 0.00 -1.26 -4.87 105.19 108.03 1u98 n GLY 211 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1u98 n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u98 n GLY 212 N -1.70 -1.72 0.03 -0.02 0.00 -1.26 -4.06 105.19 96.46 1u98 n GLY 212 Ca 0.00 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1u98 n GLY 212 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u98 n ASN 213 N 0.17 0.59 0.20 1.61 3.02 -1.26 -4.44 115.26 115.16 1u98 n ASN 213 Ca 0.00 -0.07 -0.15 0.00 -0.03 0.00 0.00 54.58 54.32 1u98 n ASN 213 Cb 0.00 0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 39.35 1u98 n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u98 h ALA 214 N 2.74 -0.79 -0.70 5.41 0.00 -1.89 -2.34 119.26 121.69 1u98 h ALA 214 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1u98 h ALA 214 Cb 0.63 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1u98 h ALA 214 CO 0.00 -0.99 0.45 1.25 0.00 0.00 0.00 179.25 179.96 1u98 h LEU 215 N -0.74 0.83 -0.95 0.00 5.85 -1.85 -0.51 115.31 117.93 1u98 h LEU 215 Ca -0.01 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1u98 h LEU 215 Cb 0.69 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.43 1u98 h LEU 215 CO -0.11 0.62 0.58 0.50 -0.34 0.00 0.00 178.44 179.69 1u98 h LYS 216 N 0.96 0.88 0.01 1.25 3.64 -1.73 -0.85 116.57 120.73 1u98 h LYS 216 Ca 0.26 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.29 1u98 h LYS 216 Cb -0.08 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.50 1u98 h LYS 216 CO -0.05 0.58 -1.73 1.19 -2.27 0.00 0.00 179.45 177.17 1u98 n PHE 217 N -4.68 1.03 0.20 1.91 3.72 -0.90 -4.14 117.46 114.60 1u98 n PHE 217 Ca 0.18 0.36 0.09 0.00 -0.05 0.00 0.00 57.45 58.02 1u98 n PHE 217 Cb 0.35 -1.19 0.17 0.00 -0.94 0.00 0.00 39.48 37.88 1u98 n PHE 217 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 1u98 h TYR 218 N 0.01 0.00 -3.66 1.38 0.05 -0.95 -3.46 116.97 110.34 1u98 h TYR 218 Ca -0.29 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 57.96 1u98 h TYR 218 Cb 2.01 0.00 0.07 0.00 1.01 0.00 0.00 36.73 39.82 1u98 h TYR 218 CO 0.01 0.19 0.71 0.00 -1.05 0.00 0.00 178.16 178.01 1u98 s ALA 219 N -3.19 3.56 -0.16 3.88 0.00 -0.34 -4.61 121.76 120.91 1u98 s ALA 219 Ca 0.05 1.32 0.19 0.00 0.00 0.00 0.00 51.96 53.52 1u98 s ALA 219 Cb 0.07 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 1u98 s ALA 219 CO 0.69 -0.73 0.89 0.43 0.00 0.00 0.00 175.76 177.04 1u98 n SER 220 N 1.46 0.86 -3.82 0.00 7.64 0.30 -4.87 113.62 115.19 1u98 n SER 220 Ca 0.03 0.36 -0.13 0.00 1.01 0.00 0.00 58.87 60.14 1u98 n SER 220 Cb 0.41 0.26 -0.14 0.00 -1.01 0.00 0.00 64.21 63.73 1u98 n SER 220 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1u98 s VAL 221 N -3.07 -0.02 -0.07 0.44 1.01 -1.22 -0.54 120.40 116.93 1u98 s VAL 221 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1u98 s VAL 221 Cb 0.09 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.35 1u98 s VAL 221 CO 0.80 0.02 -0.10 -0.13 0.00 0.00 0.00 175.10 175.70 1u98 s ARG 222 N 0.37 1.48 -0.12 2.72 0.52 -0.64 -1.53 118.95 121.75 1u98 s ARG 222 Ca -0.03 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 1u98 s ARG 222 Cb -0.04 -1.33 -0.01 0.00 0.52 0.00 0.00 34.95 34.09 1u98 s ARG 222 CO -0.01 -0.06 -0.17 -0.51 0.02 0.00 0.00 175.30 174.56 1u98 s LEU 223 N 0.97 2.46 -0.34 2.53 1.43 0.12 -2.03 118.68 123.81 1u98 s LEU 223 Ca -0.09 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 1u98 s LEU 223 Cb -0.15 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1u98 s LEU 223 CO 0.00 0.15 0.18 -0.62 0.23 0.00 0.00 176.35 176.30 1u98 s ASP 224 N 0.40 5.64 -0.04 2.29 -1.08 -0.25 -0.79 116.67 122.83 1u98 s ASP 224 Ca -0.13 -0.74 0.05 0.00 -0.52 0.00 0.00 52.55 51.22 1u98 s ASP 224 Cb -0.17 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.26 1u98 s ASP 224 CO 0.06 -0.28 -0.20 -0.51 0.52 0.00 0.00 175.17 174.76 1u98 s ILE 225 N 1.59 2.58 0.01 4.11 2.07 -0.45 -0.38 121.20 130.72 1u98 s ILE 225 Ca 0.03 -0.90 -0.12 0.00 -1.41 0.00 0.00 60.65 58.26 1u98 s ILE 225 Cb -0.18 -1.97 0.01 0.00 0.13 0.00 0.00 42.46 40.46 1u98 s ILE 225 CO 0.06 0.58 0.24 -0.13 -1.91 0.00 0.00 174.94 173.79 1u98 s ARG 226 N -0.58 0.63 -0.21 3.50 0.52 -0.56 -4.23 118.95 118.03 1u98 s ARG 226 Ca 0.08 -0.36 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 1u98 s ARG 226 Cb -0.11 0.27 -0.02 0.00 0.52 0.00 0.00 34.95 35.61 1u98 s ARG 226 CO 0.00 -0.17 0.61 0.50 0.02 0.00 0.00 175.30 176.26 1u98 s ARG 227 N -1.68 4.18 0.00 3.54 3.52 -1.26 -1.60 118.95 125.65 1u98 s ARG 227 Ca -0.12 0.57 0.16 0.00 -0.13 0.00 0.00 55.73 56.21 1u98 s ARG 227 Cb -0.05 -3.60 0.09 0.00 -1.56 0.00 0.00 34.95 29.83 1u98 s ARG 227 CO 0.01 -0.28 0.95 0.44 -0.81 0.00 0.00 175.30 175.62 1u98 n ILE 228 N 4.82 0.00 -0.21 4.11 -5.35 -0.40 -4.98 119.36 117.35 1u98 n ILE 228 Ca -0.02 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1u98 n ILE 228 Cb 0.50 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 1u98 n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1u98 n GLY 229 N 0.96 -1.92 3.73 3.28 0.00 -1.21 -4.95 105.19 105.08 1u98 n GLY 229 Ca 0.08 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 1u98 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u98 s ALA 230 N -1.94 3.36 -0.19 4.61 0.00 -1.26 -0.16 121.76 126.17 1u98 s ALA 230 Ca 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 1u98 s ALA 230 Cb 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 1u98 s ALA 230 CO 0.00 0.35 -0.04 0.08 0.00 0.00 0.00 175.76 176.15 1u98 s VAL 231 N -2.04 3.56 0.06 0.00 1.01 -0.03 -4.53 120.40 118.44 1u98 s VAL 231 Ca 0.31 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1u98 s VAL 231 Cb -0.08 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1u98 s VAL 231 CO 0.22 0.45 -0.22 -0.54 0.00 0.00 0.00 175.10 175.00 1u98 s LYS 232 N 1.04 1.37 -0.76 2.72 1.02 -1.26 -0.02 119.74 123.85 1u98 s LYS 232 Ca 0.01 -1.04 0.03 0.00 0.02 0.00 0.00 55.97 54.99 1u98 s LYS 232 Cb -0.15 -1.55 0.19 0.00 -0.52 0.00 0.00 37.83 35.81 1u98 s LYS 232 CO 0.00 0.39 0.61 0.39 -0.92 0.00 0.00 175.35 175.82 1u98 n GLU 233 N 1.59 2.15 0.00 1.68 1.02 -0.68 -4.91 120.64 121.48 1u98 n GLU 233 Ca -0.18 -4.51 0.00 0.00 -0.02 0.00 0.00 57.16 52.45 1u98 n GLU 233 Cb 0.53 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 1u98 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u98 n GLY 234 N 1.92 0.82 0.00 0.62 0.00 -1.26 -3.89 105.19 103.39 1u98 n GLY 234 Ca 0.21 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1u98 n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u98 n GLU 235 N 0.00 -0.09 -3.70 1.61 -0.58 -1.26 -5.05 120.64 111.57 1u98 n GLU 235 Ca 0.00 -0.31 -0.36 0.00 -0.42 0.00 0.00 57.16 56.07 1u98 n GLU 235 Cb 0.00 -0.68 -0.09 0.00 -0.57 0.00 0.00 31.44 30.10 1u98 n GLU 235 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1u98 s ASN 236 N -0.07 6.10 -0.21 1.62 0.02 -1.25 -5.05 114.94 116.10 1u98 s ASN 236 Ca 0.00 0.14 -0.29 0.00 -1.02 0.00 0.00 52.86 51.69 1u98 s ASN 236 Cb 0.00 -2.09 -0.02 0.00 0.02 0.00 0.00 41.25 39.16 1u98 s ASN 236 CO 0.00 0.10 1.43 -0.69 0.02 0.00 0.00 177.10 177.96 1u98 s VAL 237 N 0.81 3.98 -1.16 1.60 1.01 -1.26 -1.68 120.40 123.70 1u98 s VAL 237 Ca 0.07 1.14 0.13 0.00 0.00 0.00 0.00 61.98 63.32 1u98 s VAL 237 Cb -0.13 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1u98 s VAL 237 CO 0.02 -0.27 0.73 1.33 0.00 0.00 0.00 175.10 176.91 1u98 n VAL 238 N 5.94 0.00 -3.20 2.92 0.24 0.97 -4.98 118.33 120.21 1u98 n VAL 238 Ca 0.16 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1u98 n VAL 238 Cb 0.45 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 1u98 n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u98 n GLY 239 N 1.01 -0.73 3.01 7.63 0.00 -1.06 -0.85 105.19 114.20 1u98 n GLY 239 Ca 0.05 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 1u98 n GLY 239 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u98 s SER 240 N -4.00 0.98 0.09 1.61 0.01 0.26 -0.85 113.70 111.79 1u98 s SER 240 Ca 0.00 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 1u98 s SER 240 Cb 0.00 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.07 1u98 s SER 240 CO 0.00 0.10 1.01 -1.61 0.41 0.00 0.00 173.24 173.15 1u98 s GLU 241 N -0.19 4.62 0.11 12.44 0.41 0.78 -1.20 118.70 135.67 1u98 s GLU 241 Ca 0.03 1.51 0.09 0.00 -0.41 0.00 0.00 54.97 56.19 1u98 s GLU 241 Cb -0.03 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 28.90 1u98 s GLU 241 CO -0.00 0.08 -0.22 0.99 -0.49 0.00 0.00 175.26 175.63 1u98 s THR 242 N 0.32 1.79 -0.05 3.63 2.01 0.15 -1.28 115.64 122.22 1u98 s THR 242 Ca 0.50 -1.59 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1u98 s THR 242 Cb -0.24 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.66 1u98 s THR 242 CO 0.30 -0.05 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.55 1u98 s ARG 243 N -1.97 0.66 -0.11 4.92 3.52 -0.63 -1.68 118.95 123.67 1u98 s ARG 243 Ca 0.08 -0.02 0.04 0.00 -0.13 0.00 0.00 55.73 55.70 1u98 s ARG 243 Cb -0.10 -0.78 0.00 0.00 -1.56 0.00 0.00 34.95 32.51 1u98 s ARG 243 CO 0.05 -0.14 -0.24 0.08 -0.81 0.00 0.00 175.30 174.24 1u98 s VAL 244 N 1.15 2.06 -0.11 7.11 1.01 0.22 -1.49 120.40 130.35 1u98 s VAL 244 Ca -0.08 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 1u98 s VAL 244 Cb -0.14 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1u98 s VAL 244 CO -0.01 0.56 -0.10 -0.54 0.00 0.00 0.00 175.10 175.00 1u98 s LYS 245 N 0.42 3.21 -0.97 2.72 1.02 0.49 -0.50 119.74 126.14 1u98 s LYS 245 Ca -0.17 -0.62 -0.17 0.00 0.02 0.00 0.00 55.97 55.03 1u98 s LYS 245 Cb -0.18 -2.65 0.15 0.00 -0.52 0.00 0.00 37.83 34.63 1u98 s LYS 245 CO 0.07 0.36 1.13 0.08 -0.92 0.00 0.00 175.35 176.07 1u98 s VAL 246 N -0.01 4.92 0.05 3.17 1.01 -0.23 -1.10 120.40 128.21 1u98 s VAL 246 Ca -0.02 -1.91 0.25 0.00 0.00 0.00 0.00 61.98 60.30 1u98 s VAL 246 Cb -0.14 -4.76 0.26 0.00 0.00 0.00 0.00 36.38 31.75 1u98 s VAL 246 CO 0.04 -1.46 1.81 -0.37 0.00 0.00 0.00 175.10 175.12 1u98 h VAL 247 N 5.46 0.41 -3.60 2.92 -1.51 -1.71 0.45 116.25 118.67 1u98 h VAL 247 Ca 0.18 -1.07 -0.27 0.00 -1.23 0.00 0.00 66.70 64.31 1u98 h VAL 247 Cb 1.00 1.79 -0.32 0.00 -2.13 0.00 0.00 31.29 31.63 1u98 h VAL 247 CO 1.08 0.17 -0.73 -0.75 -1.23 0.00 0.00 177.57 176.12 1u98 s LYS 248 N -3.56 -0.02 -0.25 5.19 2.20 -1.16 -4.66 119.74 117.48 1u98 s LYS 248 Ca 0.02 0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 55.71 1u98 s LYS 248 Cb 0.09 -0.15 0.14 0.00 -1.51 0.00 0.00 37.83 36.40 1u98 s LYS 248 CO 0.63 -0.10 0.45 1.21 -0.36 0.00 0.00 175.35 177.17 1u98 s ASN 249 N 0.66 -0.30 0.00 1.43 3.84 -1.25 -1.63 114.94 117.69 1u98 s ASN 249 Ca -0.06 0.56 0.24 0.00 0.21 0.00 0.00 52.86 53.81 1u98 s ASN 249 Cb -0.08 1.47 0.34 0.00 -0.55 0.00 0.00 41.25 42.43 1u98 s ASN 249 CO -0.02 -0.28 1.35 0.29 -2.79 0.00 0.00 177.10 175.65 1u98 n LYS 250 N 5.39 2.31 -0.00 0.43 4.76 0.30 -4.18 118.16 127.16 1u98 n LYS 250 Ca -0.04 -1.93 0.07 0.00 -2.87 0.00 0.00 58.31 53.55 1u98 n LYS 250 Cb 0.50 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 1u98 n LYS 250 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1u98 n ILE 251 N 1.27 0.00 -3.83 -0.18 -5.35 -1.26 -4.38 119.36 105.63 1u98 n ILE 251 Ca 0.16 -0.27 -0.07 0.00 -0.27 0.00 0.00 62.75 62.30 1u98 n ILE 251 Cb 0.58 0.50 0.01 0.00 -1.74 0.00 0.00 39.64 38.98 1u98 n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1u98 s ALA 252 N -2.76 -1.12 0.20 -1.28 0.00 -1.26 -2.31 121.76 113.22 1u98 s ALA 252 Ca -0.01 -0.47 -0.32 0.00 0.00 0.00 0.00 51.96 51.16 1u98 s ALA 252 Cb 0.10 0.73 -0.12 0.00 0.00 0.00 0.00 23.12 23.82 1u98 s ALA 252 CO 0.61 -1.02 1.69 0.00 0.00 0.00 0.00 175.76 177.04 1u98 n ALA 253 N -0.54 2.49 -1.96 0.00 0.00 -1.26 -4.62 120.51 114.61 1u98 n ALA 253 Ca -0.06 0.41 -0.27 0.00 0.00 0.00 0.00 53.44 53.52 1u98 n ALA 253 Cb 0.60 -2.48 0.15 0.00 0.00 0.00 0.00 19.45 17.72 1u98 n ALA 253 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1u98 s PRO 254 N 1.08 1.08 -0.32 0.00 0.04 -1.26 -4.58 135.00 131.04 1u98 s PRO 254 Ca 0.76 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1u98 s PRO 254 Cb -0.55 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1u98 s PRO 254 CO 0.34 -1.99 0.00 1.19 0.04 0.00 0.00 177.00 176.58 1u98 n PHE 255 N -3.34 0.00 -2.66 0.56 3.72 0.16 -5.02 117.46 110.87 1u98 n PHE 255 Ca 0.16 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.29 1u98 n PHE 255 Cb 0.60 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 1u98 n PHE 255 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1u98 s LYS 256 N -1.61 3.41 0.15 -1.08 1.02 -1.26 -4.82 119.74 115.55 1u98 s LYS 256 Ca 0.00 0.09 0.03 0.00 0.02 0.00 0.00 55.97 56.11 1u98 s LYS 256 Cb 0.00 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 1u98 s LYS 256 CO 0.00 -0.27 -0.04 1.14 -0.92 0.00 0.00 175.35 175.26 1u98 s GLN 257 N -4.75 1.03 0.02 1.68 -2.07 -1.26 -1.07 119.66 113.24 1u98 s GLN 257 Ca 0.48 -1.46 0.01 0.00 -1.82 0.00 0.00 55.36 52.57 1u98 s GLN 257 Cb -0.10 -0.36 -0.01 0.00 -1.09 0.00 0.00 33.01 31.44 1u98 s GLN 257 CO 0.44 -0.04 -0.05 0.00 -1.32 0.00 0.00 175.29 174.31 1u98 s ALA 258 N -3.55 0.39 -0.05 2.60 0.00 0.34 -4.79 121.76 116.71 1u98 s ALA 258 Ca 0.19 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1u98 s ALA 258 Cb 0.05 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1u98 s ALA 258 CO 0.01 0.01 -0.08 -1.21 0.00 0.00 0.00 175.76 174.49 1u98 s GLU 259 N -0.87 1.12 0.31 0.00 2.02 -1.26 -0.61 118.70 119.41 1u98 s GLU 259 Ca -0.05 -0.24 -0.17 0.00 0.02 0.00 0.00 54.97 54.52 1u98 s GLU 259 Cb -0.06 -1.01 0.03 0.00 0.10 0.00 0.00 34.13 33.18 1u98 s GLU 259 CO -0.00 -0.01 0.70 -0.59 0.02 0.00 0.00 175.26 175.38 1u98 s PHE 260 N 0.67 0.06 0.02 1.61 -0.12 -0.67 -4.93 117.98 114.62 1u98 s PHE 260 Ca -0.11 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 56.22 1u98 s PHE 260 Cb -0.14 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1u98 s PHE 260 CO 0.01 -1.31 0.06 -0.65 -0.05 0.00 0.00 175.22 173.28 1u98 s GLN 261 N -3.35 2.93 -0.25 1.99 -0.21 -1.26 0.34 119.66 119.85 1u98 s GLN 261 Ca 0.15 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.97 1u98 s GLN 261 Cb -0.05 -2.77 0.05 0.00 1.00 0.00 0.00 33.01 31.24 1u98 s GLN 261 CO 0.09 0.62 -0.11 0.42 -2.12 0.00 0.00 175.29 174.19 1u98 s ILE 262 N -1.22 2.31 -0.10 1.08 1.01 -0.34 -0.90 121.20 123.05 1u98 s ILE 262 Ca 0.24 -1.42 -0.09 0.00 0.00 0.00 0.00 60.65 59.38 1u98 s ILE 262 Cb -0.12 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1u98 s ILE 262 CO 0.15 0.09 0.20 -0.76 0.00 0.00 0.00 174.94 174.62 1u98 s LEU 263 N 1.18 4.40 0.33 2.97 2.01 0.58 -0.57 118.68 129.58 1u98 s LEU 263 Ca -0.05 0.58 -0.29 0.00 0.01 0.00 0.00 54.13 54.37 1u98 s LEU 263 Cb -0.18 -2.19 -0.12 0.00 0.01 0.00 0.00 46.19 43.71 1u98 s LEU 263 CO -0.06 0.39 1.49 -1.22 1.01 0.00 0.00 176.35 177.96 1u98 n TYR 264 N 1.98 2.77 -0.98 0.29 4.01 -0.03 -0.20 117.16 125.00 1u98 n TYR 264 Ca -0.19 0.39 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1u98 n TYR 264 Cb 0.54 -2.53 0.00 0.00 -0.31 0.00 0.00 39.34 37.04 1u98 n TYR 264 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u98 n GLY 265 N 1.27 0.12 0.59 2.72 0.00 -1.26 -4.65 105.19 103.99 1u98 n GLY 265 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1u98 n GLY 265 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u98 n GLU 266 N -0.06 0.00 0.00 1.61 1.02 -0.74 -4.86 120.64 117.61 1u98 n GLU 266 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1u98 n GLU 266 Cb 0.36 -0.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 1u98 n GLU 266 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u98 n GLY 267 N 2.10 -0.70 3.73 0.62 0.00 0.72 -4.59 105.19 107.06 1u98 n GLY 267 Ca 0.00 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1u98 n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u98 s ILE 268 N 0.00 2.70 -1.37 -0.61 1.01 -1.26 -0.31 121.20 121.36 1u98 s ILE 268 Ca 0.00 0.53 -0.16 0.00 0.00 0.00 0.00 60.65 61.02 1u98 s ILE 268 Cb 0.00 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.19 1u98 s ILE 268 CO 0.00 0.06 1.95 -3.20 0.00 0.00 0.00 174.94 173.75 1u98 n ASN 269 N 3.29 4.49 0.01 3.58 5.15 -0.07 -4.80 115.26 126.90 1u98 n ASN 269 Ca 0.11 -2.89 -0.10 0.00 -0.60 0.00 0.00 54.58 51.09 1u98 n ASN 269 Cb 0.40 -1.70 -0.05 0.00 -0.53 0.00 0.00 39.78 37.89 1u98 n ASN 269 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1u98 h PHE 270 N 6.86 -0.10 0.00 1.20 3.57 -1.88 -2.58 116.94 124.01 1u98 h PHE 270 Ca 0.50 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.99 1u98 h PHE 270 Cb 0.77 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1u98 h PHE 270 CO 1.43 -0.07 -0.09 1.88 -2.23 0.00 0.00 178.31 179.23 1u98 h TYR 271 N -0.04 0.00 -0.29 0.41 0.05 -1.92 0.02 116.97 115.21 1u98 h TYR 271 Ca 0.05 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.72 1u98 h TYR 271 Cb 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1u98 h TYR 271 CO -0.16 0.09 -0.26 0.78 -1.05 0.00 0.00 178.16 177.57 1u98 h GLY 272 N 0.39 0.62 0.77 3.88 0.00 -1.81 -1.65 103.07 105.27 1u98 h GLY 272 Ca -0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1u98 h GLY 272 CO 0.01 0.47 -0.17 0.83 0.00 0.00 0.00 176.54 177.69 1u98 h GLU 273 N 0.50 0.40 -0.88 4.80 5.08 -0.84 -2.98 114.58 120.65 1u98 h GLU 273 Ca 0.07 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1u98 h GLU 273 Cb 0.71 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 1u98 h GLU 273 CO 0.05 0.78 0.54 1.25 -1.00 0.00 0.00 179.01 180.63 1u98 h LEU 274 N 0.04 0.81 0.34 1.33 5.85 -0.97 0.11 115.31 122.82 1u98 h LEU 274 Ca 0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1u98 h LEU 274 Cb 0.71 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1u98 h LEU 274 CO 0.04 0.48 -0.25 0.58 -0.34 0.00 0.00 178.44 178.95 1u98 h VAL 275 N 0.93 0.47 -0.28 1.05 2.07 -1.27 0.49 116.25 119.70 1u98 h VAL 275 Ca 0.41 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.93 1u98 h VAL 275 Cb 0.30 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1u98 h VAL 275 CO -0.22 0.00 0.16 0.44 0.02 0.00 0.00 177.57 177.97 1u98 h ASP 276 N -0.59 0.35 -0.39 0.57 3.32 -1.25 -1.31 116.42 117.11 1u98 h ASP 276 Ca -0.03 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 1u98 h ASP 276 Cb 0.51 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1u98 h ASP 276 CO 0.00 0.32 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.65 1u98 h LEU 277 N 0.35 0.85 -0.94 1.55 3.38 -0.73 -0.37 115.31 119.39 1u98 h LEU 277 Ca 0.10 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1u98 h LEU 277 Cb 0.05 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1u98 h LEU 277 CO -0.02 0.98 0.62 1.23 0.09 0.00 0.00 178.44 181.35 1u98 h GLY 278 N 0.97 1.36 0.61 0.83 0.00 0.23 0.12 103.07 107.19 1u98 h GLY 278 Ca 0.12 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1u98 h GLY 278 CO 0.04 0.43 -0.04 -2.08 0.00 0.00 0.00 176.54 174.89 1u98 h VAL 279 N 1.22 1.14 -0.97 4.60 2.07 -0.83 0.18 116.25 123.65 1u98 h VAL 279 Ca 0.37 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 67.16 1u98 h VAL 279 Cb -0.05 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.32 1u98 h VAL 279 CO -0.11 0.21 0.62 0.50 0.02 0.00 0.00 177.57 178.81 1u98 h LYS 280 N -0.50 0.90 -0.27 1.57 3.64 -0.78 0.77 116.57 121.91 1u98 h LYS 280 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1u98 h LYS 280 Cb 0.42 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1u98 h LYS 280 CO 0.02 0.59 0.00 0.39 -2.27 0.00 0.00 179.45 178.18 1u98 n GLU 281 N -4.60 1.42 -2.72 1.90 -0.58 0.00 -4.88 120.64 111.19 1u98 n GLU 281 Ca 0.18 -0.57 -0.19 0.00 -0.42 0.00 0.00 57.16 56.16 1u98 n GLU 281 Cb 0.37 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1u98 n GLU 281 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1u98 n LYS 282 N -0.02 -2.92 -0.04 3.49 4.76 0.26 -4.83 118.16 118.87 1u98 n LYS 282 Ca 0.05 0.77 -0.02 0.00 -2.87 0.00 0.00 58.31 56.25 1u98 n LYS 282 Cb 0.18 -5.48 -0.14 0.00 -1.84 0.00 0.00 35.03 27.75 1u98 n LYS 282 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1u98 n LEU 283 N -3.31 0.23 -4.08 -0.35 4.77 0.52 -4.83 117.00 109.94 1u98 n LEU 283 Ca -0.15 0.10 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 1u98 n LEU 283 Cb 0.62 0.25 -0.16 0.00 -2.33 0.00 0.00 43.42 41.80 1u98 n LEU 283 CO 0.33 0.27 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.52 1u98 s ILE 284 N -2.89 1.78 0.40 -0.08 1.01 -0.58 -4.69 121.20 116.16 1u98 s ILE 284 Ca -0.08 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.60 1u98 s ILE 284 Cb 0.09 -1.63 -0.10 0.00 0.01 0.00 0.00 42.46 40.83 1u98 s ILE 284 CO 0.85 0.49 0.90 -1.61 0.00 0.00 0.00 174.94 175.57 1u98 s GLU 285 N 1.27 4.17 -0.21 2.79 8.01 0.45 -4.14 118.70 131.04 1u98 s GLU 285 Ca 0.02 1.01 -0.04 0.00 0.01 0.00 0.00 54.97 55.97 1u98 s GLU 285 Cb -0.14 -2.24 0.07 0.00 -4.31 0.00 0.00 34.13 27.51 1u98 s GLU 285 CO -0.09 0.01 0.08 0.21 0.01 0.00 0.00 175.26 175.49 1u98 s LYS 286 N -3.14 0.27 -0.50 1.61 2.20 -1.26 0.01 119.74 118.92 1u98 s LYS 286 Ca 0.60 -0.30 -0.10 0.00 -0.36 0.00 0.00 55.97 55.81 1u98 s LYS 286 Cb -0.09 -1.79 0.13 0.00 -1.51 0.00 0.00 37.83 34.57 1u98 s LYS 286 CO 0.14 -0.74 0.39 0.00 -0.36 0.00 0.00 175.35 174.78 1u98 s ALA 287 N 2.03 3.47 0.00 3.13 0.00 0.11 -4.93 121.76 125.57 1u98 s ALA 287 Ca 0.03 -2.61 0.00 0.00 0.00 0.00 0.00 51.96 49.38 1u98 s ALA 287 Cb -0.16 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1u98 s ALA 287 CO -0.15 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.08 1u98 n GLY 288 N 4.85 2.32 0.77 0.00 0.00 -1.26 -1.44 105.19 110.43 1u98 n GLY 288 Ca -0.07 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1u98 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u98 n ALA 289 N 9.68 2.78 -2.71 4.61 0.00 -1.26 -4.94 120.51 128.68 1u98 n ALA 289 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 53.44 52.42 1u98 n ALA 289 Cb 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 1u98 n ALA 289 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1u98 s TRP 290 N -2.14 3.54 -0.08 0.00 0.52 -0.52 0.16 118.94 120.42 1u98 s TRP 290 Ca 0.26 0.65 0.01 0.00 0.02 0.00 0.00 56.10 57.04 1u98 s TRP 290 Cb 0.20 -2.24 -0.03 0.00 -1.15 0.00 0.00 33.47 30.24 1u98 s TRP 290 CO 0.38 0.42 -0.08 0.71 0.02 0.00 0.00 176.95 178.40 1u98 s TYR 291 N -0.14 2.90 0.03 -1.98 1.51 0.07 0.08 117.35 119.82 1u98 s TYR 291 Ca 0.17 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.18 1u98 s TYR 291 Cb -0.13 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 1u98 s TYR 291 CO 0.05 0.25 -0.07 -1.12 -1.11 0.00 0.00 175.55 173.55 1u98 s SER 292 N -0.63 0.84 -0.03 2.29 0.01 0.10 0.11 113.70 116.38 1u98 s SER 292 Ca 0.09 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 1u98 s SER 292 Cb -0.11 0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.15 1u98 s SER 292 CO 0.02 -0.12 0.05 -0.47 0.41 0.00 0.00 173.24 173.13 1u98 s TYR 293 N -1.02 0.02 -1.24 2.43 5.04 -0.11 -0.41 117.35 122.06 1u98 s TYR 293 Ca -0.06 0.22 -0.01 0.00 -2.44 0.00 0.00 57.07 54.78 1u98 s TYR 293 Cb -0.08 -0.32 0.00 0.00 0.35 0.00 0.00 41.96 41.92 1u98 s TYR 293 CO 0.00 -0.14 0.98 1.63 -1.34 0.00 0.00 175.55 176.68 1u98 n LYS 294 N 4.64 -6.51 -2.52 4.97 4.76 -1.26 -2.85 118.16 119.39 1u98 n LYS 294 Ca -0.18 0.81 -0.19 0.00 -2.87 0.00 0.00 58.31 55.88 1u98 n LYS 294 Cb 0.50 -5.76 0.00 0.00 -1.84 0.00 0.00 35.03 27.93 1u98 n LYS 294 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1u98 n GLY 295 N -1.31 -0.39 3.25 0.72 0.00 -1.26 -5.00 105.19 101.19 1u98 n GLY 295 Ca -0.25 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1u98 n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u98 s GLU 296 N -5.11 0.39 0.19 1.61 2.02 -1.13 -5.14 118.70 111.53 1u98 s GLU 296 Ca 0.08 0.63 -0.31 0.00 0.02 0.00 0.00 54.97 55.39 1u98 s GLU 296 Cb -0.03 0.08 -0.10 0.00 0.10 0.00 0.00 34.13 34.18 1u98 s GLU 296 CO 0.10 -0.11 1.49 0.15 0.02 0.00 0.00 175.26 176.91 1u98 s LYS 297 N 0.81 4.25 -0.01 1.61 1.02 -1.26 -0.93 119.74 125.23 1u98 s LYS 297 Ca -0.05 2.30 0.16 0.00 0.02 0.00 0.00 55.97 58.40 1u98 s LYS 297 Cb -0.06 -3.15 -0.20 0.00 -0.52 0.00 0.00 37.83 33.90 1u98 s LYS 297 CO -0.06 -0.51 0.56 0.44 -0.92 0.00 0.00 175.35 174.86 1u98 n ILE 298 N 3.35 0.00 0.00 2.17 -5.35 0.12 -4.90 119.36 114.75 1u98 n ILE 298 Ca 0.11 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1u98 n ILE 298 Cb 0.40 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 38.98 1u98 n ILE 298 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1u98 n GLY 299 N 1.45 3.43 3.42 3.28 0.00 -1.18 -4.35 105.19 111.23 1u98 n GLY 299 Ca 0.01 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 1u98 n GLY 299 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1u98 s GLN 300 N -2.00 3.14 0.00 1.61 0.74 -1.26 -0.75 119.66 121.14 1u98 s GLN 300 Ca 0.00 -0.86 0.00 0.00 0.05 0.00 0.00 55.36 54.55 1u98 s GLN 300 Cb 0.00 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.45 1u98 s GLN 300 CO 0.00 -0.54 0.00 0.41 -0.55 0.00 0.00 175.29 174.61 1u98 n GLY 301 N 5.00 1.50 0.36 2.59 0.00 0.42 -4.34 105.19 110.72 1u98 n GLY 301 Ca -0.13 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1u98 n GLY 301 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1u98 h LYS 302 N 0.00 0.72 -0.88 1.61 3.64 -1.91 -0.49 116.57 119.26 1u98 h LYS 302 Ca 0.00 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1u98 h LYS 302 Cb 0.00 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 1u98 h LYS 302 CO 0.00 0.48 0.57 0.00 -2.27 0.00 0.00 179.45 178.23 1u98 h ALA 303 N 1.63 1.17 -0.05 5.00 0.00 -1.99 0.12 119.26 125.15 1u98 h ALA 303 Ca 0.56 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.24 1u98 h ALA 303 Cb 0.90 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1u98 h ALA 303 CO -0.35 0.40 -0.73 -0.91 0.00 0.00 0.00 179.25 177.66 1u98 h ASN 304 N 1.09 0.73 -0.88 0.00 2.35 -1.33 -1.87 115.58 115.67 1u98 h ASN 304 Ca 0.36 -0.71 0.01 0.00 -0.55 0.00 0.00 56.30 55.41 1u98 h ASN 304 Cb 0.03 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 1u98 h ASN 304 CO -0.13 1.33 0.57 0.00 -1.65 0.00 0.00 177.43 177.55 1u98 h ALA 305 N 0.41 1.11 0.10 -0.83 0.00 -0.99 0.10 119.26 119.17 1u98 h ALA 305 Ca -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1u98 h ALA 305 Cb 1.40 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1u98 h ALA 305 CO 0.15 0.53 -0.05 1.15 0.00 0.00 0.00 179.25 181.03 1u98 h THR 306 N 1.19 0.95 -0.74 0.00 2.02 -0.76 -2.18 112.91 113.39 1u98 h THR 306 Ca 0.32 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.36 1u98 h THR 306 Cb -0.12 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1u98 h THR 306 CO -0.07 0.05 0.49 0.00 0.37 0.00 0.00 175.52 176.36 1u98 h ALA 307 N 0.67 1.65 0.92 6.16 0.00 -0.85 -1.28 119.26 126.53 1u98 h ALA 307 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1u98 h ALA 307 Cb 0.18 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1u98 h ALA 307 CO 0.02 0.25 -0.44 2.35 0.00 0.00 0.00 179.25 181.43 1u98 h TRP 308 N 0.82 -1.15 -0.82 0.00 7.01 -0.43 -0.99 115.95 120.40 1u98 h TRP 308 Ca 0.31 -0.03 0.14 0.00 2.11 0.00 0.00 58.89 61.43 1u98 h TRP 308 Cb 0.19 0.38 -0.09 0.00 -2.10 0.00 0.00 29.16 27.54 1u98 h TRP 308 CO -0.00 -0.71 0.40 -0.07 -2.79 0.00 0.00 178.44 175.27 1u98 h LEU 309 N -1.28 0.47 -1.37 0.65 3.38 -1.12 0.21 115.31 116.24 1u98 h LEU 309 Ca -0.13 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1u98 h LEU 309 Cb 0.95 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1u98 h LEU 309 CO 0.21 0.20 0.39 0.50 0.09 0.00 0.00 178.44 179.83 1u98 h LYS 310 N 0.58 0.81 0.00 1.13 3.64 -1.05 -1.85 116.57 119.83 1u98 h LYS 310 Ca 0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1u98 h LYS 310 Cb 0.63 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1u98 h LYS 310 CO -0.37 0.55 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.70 1u98 h ASP 311 N 0.84 0.00 -2.29 4.20 5.19 0.66 -3.36 116.42 121.65 1u98 h ASP 311 Ca 0.22 -0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 56.00 1u98 h ASP 311 Cb -0.08 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.04 1u98 h ASP 311 CO -0.05 0.00 -0.37 0.59 -3.12 0.00 0.00 179.24 176.29 1u98 n ASN 312 N -2.99 4.52 -0.35 6.45 3.02 0.35 -4.95 115.26 121.30 1u98 n ASN 312 Ca 0.03 -3.55 -0.03 0.00 -0.03 0.00 0.00 54.58 51.00 1u98 n ASN 312 Cb 0.53 -0.72 0.01 0.00 -0.61 0.00 0.00 39.78 39.00 1u98 n ASN 312 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1u98 h PRO 313 N 3.86 -0.04 -0.86 3.52 0.11 -1.71 -1.60 132.00 135.29 1u98 h PRO 313 Ca 0.20 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.38 1u98 h PRO 313 Cb 0.58 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.64 1u98 h PRO 313 CO 0.90 -0.02 0.56 0.93 -0.21 0.00 0.00 178.00 180.16 1u98 h GLU 314 N -0.04 0.92 -0.23 1.05 4.39 -1.92 -1.11 114.58 117.64 1u98 h GLU 314 Ca 0.30 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.76 1u98 h GLU 314 Cb 0.57 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1u98 h GLU 314 CO -0.93 0.61 -0.59 1.15 -1.16 0.00 0.00 179.01 178.10 1u98 h THR 315 N 0.95 1.29 -0.21 1.13 2.02 -1.67 -2.74 112.91 113.68 1u98 h THR 315 Ca 0.37 -1.80 0.03 0.00 0.77 0.00 0.00 66.41 65.77 1u98 h THR 315 Cb 0.23 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1u98 h THR 315 CO -0.14 0.58 0.05 0.00 0.37 0.00 0.00 175.52 176.38 1u98 h ALA 316 N 0.76 0.22 -0.98 6.16 0.00 -0.76 -1.40 119.26 123.27 1u98 h ALA 316 Ca 0.00 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.08 1u98 h ALA 316 Cb 1.18 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1u98 h ALA 316 CO 0.12 -0.37 0.60 0.87 0.00 0.00 0.00 179.25 180.47 1u98 h LYS 317 N 0.14 0.87 -0.33 0.00 1.57 -1.17 0.11 116.57 117.77 1u98 h LYS 317 Ca 0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1u98 h LYS 317 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1u98 h LYS 317 CO -0.12 0.58 0.20 1.49 -0.57 0.00 0.00 179.45 181.04 1u98 h GLU 318 N 0.90 0.45 -0.19 3.15 4.81 -0.97 0.33 114.58 123.06 1u98 h GLU 318 Ca 0.51 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.67 1u98 h GLU 318 Cb 0.59 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1u98 h GLU 318 CO -0.30 0.34 -0.01 0.82 -0.73 0.00 0.00 179.01 179.13 1u98 h ILE 319 N 0.43 1.26 -0.37 2.32 2.04 -0.39 -2.53 117.51 120.28 1u98 h ILE 319 Ca 0.12 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.13 1u98 h ILE 319 Cb -0.00 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1u98 h ILE 319 CO -0.02 0.27 0.16 -0.08 0.00 0.00 0.00 178.15 178.48 1u98 h GLU 320 N 0.09 0.33 -0.95 2.37 4.81 -0.68 0.25 114.58 120.81 1u98 h GLU 320 Ca 0.05 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1u98 h GLU 320 Cb 0.40 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 1u98 h GLU 320 CO 0.01 0.22 0.60 -0.22 -0.73 0.00 0.00 179.01 178.89 1u98 h LYS 321 N 0.34 0.98 -0.25 1.92 3.64 -0.90 0.11 116.57 122.42 1u98 h LYS 321 Ca 0.16 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 1u98 h LYS 321 Cb 0.09 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1u98 h LYS 321 CO -0.13 0.65 -0.41 -0.22 -2.27 0.00 0.00 179.45 177.07 1u98 h LYS 322 N 1.01 0.71 -0.74 1.90 3.11 -0.84 -1.33 116.57 120.39 1u98 h LYS 322 Ca 0.45 -0.44 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1u98 h LYS 322 Cb 0.33 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.57 1u98 h LYS 322 CO -0.22 1.06 0.46 0.28 -2.81 0.00 0.00 179.45 178.21 1u98 h VAL 323 N 0.43 1.20 -0.26 2.00 2.07 0.21 -1.25 116.25 120.65 1u98 h VAL 323 Ca 0.02 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1u98 h VAL 323 Cb 1.00 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1u98 h VAL 323 CO 0.09 0.21 0.08 0.03 0.02 0.00 0.00 177.57 178.00 1u98 h ARG 324 N 1.00 0.40 -0.35 1.57 3.08 -0.73 -0.33 114.38 119.01 1u98 h ARG 324 Ca 0.27 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1u98 h ARG 324 Cb -0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1u98 h ARG 324 CO -0.05 0.47 0.23 0.93 -1.07 0.00 0.00 179.97 180.47 1u98 h GLU 325 N 0.25 0.47 0.20 0.04 5.08 -0.96 0.59 114.58 120.26 1u98 h GLU 325 Ca 0.08 -0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 58.09 1u98 h GLU 325 Cb 0.24 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 29.41 1u98 h GLU 325 CO -0.00 0.32 -1.39 -0.07 -1.00 0.00 0.00 179.01 176.87 1u98 h LEU 326 N 0.48 0.81 0.00 1.33 3.38 -0.93 -3.39 115.31 116.98 1u98 h LEU 326 Ca 0.13 -0.83 -0.12 0.00 0.09 0.00 0.00 57.88 57.15 1u98 h LEU 326 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1u98 h LEU 326 CO -0.03 1.64 -2.08 0.18 0.09 0.00 0.00 178.44 178.24 1u98 n LEU 327 N -3.72 0.05 0.00 1.67 4.77 -0.16 -5.10 117.00 114.50 1u98 n LEU 327 Ca -0.15 0.02 0.15 0.00 -0.03 0.00 0.00 56.01 56.00 1u98 n LEU 327 Cb 1.06 0.15 0.87 0.00 -2.33 0.00 0.00 43.42 43.18 1u98 n LEU 327 CO 0.59 0.15 1.04 0.18 -1.33 0.00 0.00 177.39 178.02