#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d05 n SER 2 N 0.00 -0.31 0.23 0.00 3.41 -1.26 -1.11 113.62 114.58 2d05 n SER 2 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 2d05 n SER 2 Cb 0.00 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.56 2d05 n SER 2 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2d05 h PRO 3 N 0.00 0.00 -0.96 4.33 0.11 -1.98 -3.21 132.00 130.29 2d05 h PRO 3 Ca 0.00 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.28 2d05 h PRO 3 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 2d05 h PRO 3 CO 0.00 0.00 0.61 -0.44 -0.21 0.00 0.00 178.00 177.96 2d05 h ASP 4 N 0.00 0.70 0.39 -2.05 3.32 -1.83 -0.02 116.42 116.93 2d05 h ASP 4 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2d05 h ASP 4 Cb 0.50 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2d05 h ASP 4 CO 0.00 0.30 0.00 0.47 -1.72 0.00 0.00 179.24 178.29 2d05 n ASP 5 N -4.64 0.42 0.00 6.45 9.92 -0.26 -1.96 116.55 126.48 2d05 n ASP 5 Ca 0.20 0.64 0.13 0.00 -0.53 0.00 0.00 54.79 55.24 2d05 n ASP 5 Cb 0.54 -0.71 0.63 0.00 -0.64 0.00 0.00 41.12 40.94 2d05 n ASP 5 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d05 n ASN 6 N -2.00 0.00 0.00 -2.24 3.02 -0.02 -4.79 115.26 109.22 2d05 n ASN 6 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2d05 n ASN 6 Cb 0.13 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2d05 n ASN 6 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d05 n PHE 7 N -1.42 0.00 -3.64 3.10 3.01 -0.83 -4.96 117.46 112.73 2d05 n PHE 7 Ca 0.09 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.44 2d05 n PHE 7 Cb 0.28 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.70 2d05 n PHE 7 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2d05 s SER 8 N 1.00 -0.27 0.16 4.37 1.04 -1.26 -5.00 113.70 113.74 2d05 s SER 8 Ca 0.00 -0.18 -0.16 0.00 0.48 0.00 0.00 55.95 56.09 2d05 s SER 8 Cb 0.00 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.68 2d05 s SER 8 CO 0.00 -0.79 1.69 -0.65 0.98 0.00 0.00 173.24 174.48 2d05 h PRO 9 N 2.59 0.07 -0.40 4.02 0.11 -1.97 -1.03 132.00 135.40 2d05 h PRO 9 Ca -0.33 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 2d05 h PRO 9 Cb 1.24 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2d05 h PRO 9 CO 0.45 0.05 -0.20 0.93 -0.21 0.00 0.00 178.00 179.02 2d05 h GLU 10 N 0.07 0.77 -0.58 1.05 3.07 -1.98 -2.50 114.58 114.48 2d05 h GLU 10 Ca 0.19 -0.30 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 2d05 h GLU 10 Cb 0.27 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 2d05 h GLU 10 CO -0.34 0.91 0.27 1.15 -1.40 0.00 0.00 179.01 179.60 2d05 h THR 11 N 0.68 1.21 -0.83 1.13 2.02 -1.82 -1.10 112.91 114.20 2d05 h THR 11 Ca 0.10 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2d05 h THR 11 Cb 0.70 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2d05 h THR 11 CO 0.05 0.24 0.46 -0.07 0.37 0.00 0.00 175.52 176.57 2d05 h LEU 12 N 0.80 1.02 -0.69 2.58 3.38 -1.02 -0.20 115.31 121.17 2d05 h LEU 12 Ca 0.20 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2d05 h LEU 12 Cb 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2d05 h LEU 12 CO -0.02 0.82 0.28 1.56 0.09 0.00 0.00 178.44 181.16 2d05 h GLN 13 N 1.15 1.03 0.08 1.13 1.08 -0.98 -0.95 115.11 117.66 2d05 h GLN 13 Ca 0.29 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2d05 h GLN 13 Cb 0.02 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2d05 h GLN 13 CO -0.05 0.86 -0.04 0.35 -0.95 0.00 0.00 178.83 179.00 2d05 h PHE 14 N 0.98 -0.10 -0.56 2.96 3.57 -0.63 -1.33 116.94 121.82 2d05 h PHE 14 Ca 0.23 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2d05 h PHE 14 Cb 0.21 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2d05 h PHE 14 CO 0.01 0.05 0.29 -0.07 -2.23 0.00 0.00 178.31 176.37 2d05 h LEU 15 N -0.23 0.72 -0.29 0.59 3.38 -0.96 -1.69 115.31 116.83 2d05 h LEU 15 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d05 h LEU 15 Cb 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2d05 h LEU 15 CO 0.02 0.63 0.17 -0.09 0.09 0.00 0.00 178.44 179.26 2d05 h ARG 16 N 0.76 0.40 -0.14 1.13 1.12 -1.12 0.15 114.38 116.69 2d05 h ARG 16 Ca 0.20 -0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 58.92 2d05 h ARG 16 Cb 0.09 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2d05 h ARG 16 CO -0.03 0.33 -0.38 -0.97 -3.11 0.00 0.00 179.97 175.81 2d05 h ASN 17 N 0.36 0.30 0.03 -3.80 -1.24 -1.10 -1.21 115.58 108.93 2d05 h ASN 17 Ca 0.10 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2d05 h ASN 17 Cb 0.04 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.01 2d05 h ASN 17 CO -0.02 0.66 -1.55 0.59 -1.29 0.00 0.00 177.43 175.82 2d05 n ASN 18 N -4.05 0.43 0.00 1.15 3.02 -0.65 -4.58 115.26 110.58 2d05 n ASN 18 Ca -0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 2d05 n ASN 18 Cb 0.47 1.53 0.00 0.00 -0.61 0.00 0.00 39.78 41.17 2d05 n ASN 18 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d05 n THR 19 N -1.95 0.00 -1.00 3.41 -2.24 0.52 -5.03 114.28 107.99 2d05 n THR 19 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2d05 n THR 19 Cb 0.47 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2d05 n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d05 n GLY 20 N 2.14 0.64 3.71 3.38 0.00 -0.46 -5.02 105.19 109.58 2d05 n GLY 20 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2d05 n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d05 s LEU 21 N 0.00 3.56 0.00 0.99 1.43 -1.26 -4.99 118.68 118.41 2d05 s LEU 21 Ca 0.00 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2d05 s LEU 21 Cb 0.00 -2.20 0.07 0.00 0.03 0.00 0.00 46.19 44.09 2d05 s LEU 21 CO 0.00 0.21 0.53 -0.90 0.23 0.00 0.00 176.35 176.42 2d05 n ASP 22 N 0.82 0.82 -0.22 2.29 5.68 -1.26 -3.71 116.55 120.98 2d05 n ASP 22 Ca -0.12 -1.67 -0.06 0.00 -0.50 0.00 0.00 54.79 52.45 2d05 n ASP 22 Cb 0.52 -0.33 0.04 0.00 -1.14 0.00 0.00 41.12 40.21 2d05 n ASP 22 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2d05 h GLY 23 N -0.26 0.86 0.98 6.12 0.00 -1.95 -1.55 103.07 107.28 2d05 h GLY 23 Ca -0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2d05 h GLY 23 CO 0.20 0.31 0.29 -2.09 0.00 0.00 0.00 176.54 175.25 2d05 h GLU 24 N 0.83 0.70 -0.34 4.80 4.81 -1.94 -0.67 114.58 122.77 2d05 h GLU 24 Ca 0.23 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2d05 h GLU 24 Cb -0.09 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 2d05 h GLU 24 CO -0.05 0.53 0.16 1.96 -0.73 0.00 0.00 179.01 180.87 2d05 h GLN 25 N 0.67 0.50 -0.08 1.92 4.20 -1.69 -1.61 115.11 119.02 2d05 h GLN 25 Ca 0.18 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2d05 h GLN 25 Cb 0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2d05 h GLN 25 CO -0.03 0.46 -0.38 -1.49 -0.67 0.00 0.00 178.83 176.73 2d05 h TRP 26 N 0.41 0.19 -0.48 2.96 4.06 -1.21 -1.34 115.95 120.53 2d05 h TRP 26 Ca 0.12 -0.05 -0.07 0.00 2.06 0.00 0.00 58.89 60.95 2d05 h TRP 26 Cb 0.14 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 2d05 h TRP 26 CO -0.01 0.53 0.02 -0.97 -3.56 0.00 0.00 178.44 174.45 2d05 h ASN 27 N 0.14 0.82 -0.56 -3.49 -1.24 -0.86 -1.09 115.58 109.30 2d05 h ASN 27 Ca 0.01 -0.29 -0.11 0.00 0.71 0.00 0.00 56.30 56.62 2d05 h ASN 27 Cb 0.74 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 2d05 h ASN 27 CO 0.06 0.91 -0.07 0.78 -1.29 0.00 0.00 177.43 177.82 2d05 h ASN 28 N 0.70 1.03 -0.61 1.15 2.35 -1.03 -1.72 115.58 117.46 2d05 h ASN 28 Ca 0.14 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2d05 h ASN 28 Cb 0.48 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2d05 h ASN 28 CO 0.02 1.12 0.38 0.40 -1.65 0.00 0.00 177.43 177.70 2d05 h ILE 29 N 0.93 1.17 -0.05 2.81 2.04 -1.08 -1.99 117.51 121.34 2d05 h ILE 29 Ca 0.15 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 2d05 h ILE 29 Cb 0.63 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2d05 h ILE 29 CO 0.04 0.17 -0.39 0.24 0.00 0.00 0.00 178.15 178.21 2d05 h MET 30 N 0.82 0.11 -0.10 2.37 2.86 -0.98 -0.88 114.93 119.13 2d05 h MET 30 Ca 0.22 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2d05 h MET 30 Cb -0.05 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2d05 h MET 30 CO -0.04 0.48 0.01 0.87 1.06 0.00 0.00 176.91 179.30 2d05 h LYS 31 N 0.09 0.17 -0.54 1.72 1.57 -0.90 0.69 116.57 119.37 2d05 h LYS 31 Ca 0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2d05 h LYS 31 Cb 0.73 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 2d05 h LYS 31 CO 0.05 0.38 0.29 -0.07 -0.57 0.00 0.00 179.45 179.53 2d05 h LEU 32 N -0.07 0.66 0.13 2.94 3.38 -0.98 -2.30 115.31 119.07 2d05 h LEU 32 Ca 0.03 -0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 2d05 h LEU 32 Cb 0.29 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 40.91 2d05 h LEU 32 CO 0.00 0.54 -1.26 0.40 0.09 0.00 0.00 178.44 178.21 2d05 h ILE 33 N 0.75 1.28 0.00 1.22 2.04 -1.08 -3.31 117.51 118.41 2d05 h ILE 33 Ca 0.19 -2.47 -0.04 0.00 1.00 0.00 0.00 64.86 63.54 2d05 h ILE 33 Cb 0.03 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2d05 h ILE 33 CO -0.03 0.75 -0.18 -1.13 0.00 0.00 0.00 178.15 177.56 2d05 h ASN 34 N 0.26 0.00 0.62 1.72 -1.24 -0.69 -2.80 115.58 113.44 2d05 h ASN 34 Ca -0.19 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.79 2d05 h ASN 34 Cb 1.93 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.99 2d05 h ASN 34 CO 0.24 0.18 -0.30 0.50 -1.29 0.00 0.00 177.43 176.76 2d05 h LYS 35 N 0.00 -0.81 0.00 6.67 1.63 -1.50 0.58 116.57 123.14 2d05 h LYS 35 Ca -0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2d05 h LYS 35 Cb 0.65 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2d05 h LYS 35 CO 0.02 -0.54 0.00 -1.00 -3.45 0.00 0.00 179.45 174.49 2d05 h PRO 36 N -0.84 0.00 0.17 1.90 0.13 -1.71 0.11 132.00 131.76 2d05 h PRO 36 Ca -0.08 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.71 2d05 h PRO 36 Cb 0.64 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.78 2d05 h PRO 36 CO 0.14 0.00 -1.67 0.93 -0.23 0.00 0.00 178.00 177.17 2d05 h GLU 37 N 0.00 0.36 0.00 0.86 4.39 -1.33 -3.41 114.58 115.44 2d05 h GLU 37 Ca 0.00 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.09 2d05 h GLU 37 Cb 0.71 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2d05 h GLU 37 CO 0.00 1.26 0.00 1.04 -1.16 0.00 0.00 179.01 180.15 2d05 n GLN 38 N -3.55 0.19 -3.75 2.33 1.13 0.15 -5.02 117.38 108.86 2d05 n GLN 38 Ca -0.22 -0.15 -0.26 0.00 -1.94 0.00 0.00 57.00 54.44 2d05 n GLN 38 Cb 1.07 -0.59 0.05 0.00 0.11 0.00 0.00 30.24 30.88 2d05 n GLN 38 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2d05 n ASP 39 N -0.07 -4.28 -3.66 1.08 2.03 0.39 -4.96 116.55 107.08 2d05 n ASP 39 Ca 0.00 -0.71 -0.08 0.00 0.52 0.00 0.00 54.79 54.52 2d05 n ASP 39 Cb 0.13 -4.33 -0.09 0.00 -0.72 0.00 0.00 41.12 36.10 2d05 n ASP 39 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2d05 s ASP 40 N -3.61 -0.27 0.25 1.67 -1.08 -1.22 -4.99 116.67 107.42 2d05 s ASP 40 Ca 0.46 1.00 0.25 0.00 -0.52 0.00 0.00 52.55 53.75 2d05 s ASP 40 Cb -0.22 1.36 0.85 0.00 -1.46 0.00 0.00 42.92 43.45 2d05 s ASP 40 CO 0.79 -0.23 1.76 -0.07 0.52 0.00 0.00 175.17 177.94 2d05 h LEU 41 N 8.16 0.00 -6.27 -1.34 3.38 -1.88 -3.37 115.31 113.98 2d05 h LEU 41 Ca -0.16 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.07 2d05 h LEU 41 Cb 1.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 2d05 h LEU 41 CO 0.12 0.00 2.47 -3.20 0.09 0.00 0.00 178.44 177.93 2d05 n ASN 42 N -2.33 4.60 0.28 -0.43 5.15 -1.26 -4.73 115.26 116.53 2d05 n ASN 42 Ca 0.04 -3.00 0.13 0.00 -0.60 0.00 0.00 54.58 51.15 2d05 n ASN 42 Cb 0.38 -1.55 0.80 0.00 -0.53 0.00 0.00 39.78 38.87 2d05 n ASN 42 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 2d05 h TRP 43 N 5.86 0.00 0.00 1.20 5.08 -1.90 -2.96 115.95 123.22 2d05 h TRP 43 Ca 0.47 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.43 2d05 h TRP 43 Cb 0.63 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.79 2d05 h TRP 43 CO 1.34 0.05 -0.04 -0.84 -1.28 0.00 0.00 178.44 177.67 2d05 h ILE 44 N 0.00 0.36 0.00 0.12 3.07 -1.93 -0.32 117.51 118.81 2d05 h ILE 44 Ca -0.00 -0.22 -0.03 0.00 1.55 0.00 0.00 64.86 66.16 2d05 h ILE 44 Cb 0.12 1.16 -0.00 0.00 -0.27 0.00 0.00 36.82 37.83 2d05 h ILE 44 CO 0.01 0.04 -0.12 0.11 -1.05 0.00 0.00 178.15 177.14 2d05 h LYS 45 N 0.00 0.00 -0.00 0.16 1.79 -1.92 -2.71 116.57 113.89 2d05 h LYS 45 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d05 h LYS 45 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2d05 h LYS 45 CO 0.01 0.12 -0.00 0.66 -1.08 0.00 0.00 179.45 179.15 2d05 n TYR 46 N -3.65 0.00 -0.00 -1.35 4.02 -0.13 -2.93 117.16 113.12 2d05 n TYR 46 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.90 2d05 n TYR 46 Cb 0.24 -0.05 0.37 0.00 -0.02 0.00 0.00 39.34 39.88 2d05 n TYR 46 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 2d05 h TYR 47 N 0.03 0.53 -0.51 -0.72 0.05 -1.62 -2.41 116.97 112.33 2d05 h TYR 47 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2d05 h TYR 47 Cb 0.06 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.63 2d05 h TYR 47 CO 0.00 0.41 0.00 0.41 -1.05 0.00 0.00 178.16 177.93 2d05 n GLY 48 N -1.24 3.12 3.74 3.88 0.00 -1.15 -4.46 105.19 109.08 2d05 n GLY 48 Ca 0.03 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2d05 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d05 s TYR 49 N -2.24 2.95 -0.25 1.61 5.04 -0.91 -3.54 117.35 120.01 2d05 s TYR 49 Ca 0.47 0.77 -0.10 0.00 -2.44 0.00 0.00 57.07 55.77 2d05 s TYR 49 Cb 0.34 -3.95 0.10 0.00 0.35 0.00 0.00 41.96 38.80 2d05 s TYR 49 CO 0.18 -3.31 0.56 0.00 -1.34 0.00 0.00 175.55 171.63 2d05 s GLU 51 N 2.43 0.70 -0.51 0.00 2.12 -0.61 -4.93 118.70 117.90 2d05 s GLU 51 Ca -0.06 0.63 -0.19 0.00 0.36 0.00 0.00 54.97 55.71 2d05 s GLU 51 Cb -0.10 0.34 0.06 0.00 0.26 0.00 0.00 34.13 34.69 2d05 s GLU 51 CO -0.17 -0.12 0.60 0.34 -0.54 0.00 0.00 175.26 175.37 2d05 s ASP 52 N -0.08 6.21 0.00 -1.70 -1.08 -1.26 -0.40 116.67 118.36 2d05 s ASP 52 Ca -0.00 -1.01 0.01 0.00 -0.52 0.00 0.00 52.55 51.03 2d05 s ASP 52 Cb -0.04 -2.28 0.03 0.00 -1.46 0.00 0.00 42.92 39.17 2d05 s ASP 52 CO -0.01 -0.88 1.02 -0.38 0.52 0.00 0.00 175.17 175.45 2d05 n ILE 53 N 5.56 0.04 -3.71 4.11 2.08 -1.26 -4.84 119.36 121.34 2d05 n ILE 53 Ca -0.07 -0.04 -0.26 0.00 0.56 0.00 0.00 62.75 62.94 2d05 n ILE 53 Cb 0.45 0.02 0.06 0.00 -0.75 0.00 0.00 39.64 39.42 2d05 n ILE 53 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2d05 n GLU 54 N -0.41 -6.93 0.14 0.38 1.02 -1.26 -4.89 120.64 108.70 2d05 n GLU 54 Ca 0.01 0.74 0.10 0.00 -0.02 0.00 0.00 57.16 57.99 2d05 n GLU 54 Cb 0.03 -5.72 0.06 0.00 -0.02 0.00 0.00 31.44 25.79 2d05 n GLU 54 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2d05 h ASP 55 N -2.42 0.00 -0.79 1.62 5.19 -1.88 -3.47 116.42 114.67 2d05 h ASP 55 Ca -0.58 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.68 2d05 h ASP 55 Cb 1.37 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.85 2d05 h ASP 55 CO 0.60 0.08 -0.17 -0.62 -3.12 0.00 0.00 179.24 176.01 2d05 n GLU 56 N -2.89 -0.57 0.00 3.56 -0.58 -1.26 -4.74 120.64 114.16 2d05 n GLU 56 Ca 0.01 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 2d05 n GLU 56 Cb 0.58 -4.40 0.00 0.00 -0.57 0.00 0.00 31.44 27.05 2d05 n GLU 56 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d05 n ARG 57 N -2.14 2.34 0.00 3.49 1.74 -1.26 -0.52 116.66 120.31 2d05 n ARG 57 Ca -0.08 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 2d05 n ARG 57 Cb 0.44 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2d05 n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d05 n GLY 58 N -0.41 0.14 3.83 -0.13 0.00 -1.18 -0.75 105.19 106.68 2d05 n GLY 58 Ca 0.00 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 2d05 n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d05 s TYR 59 N 0.00 3.65 -0.10 1.61 2.02 -1.26 -4.42 117.35 118.85 2d05 s TYR 59 Ca 0.00 0.80 -0.17 0.00 -0.37 0.00 0.00 57.07 57.33 2d05 s TYR 59 Cb 0.00 -2.20 -0.05 0.00 -0.40 0.00 0.00 41.96 39.31 2d05 s TYR 59 CO 0.00 0.61 0.45 0.99 -1.57 0.00 0.00 175.55 176.03 2d05 s THR 60 N -0.82 5.17 -0.00 -0.71 2.01 0.47 -1.23 115.64 120.52 2d05 s THR 60 Ca 0.20 0.90 0.03 0.00 0.31 0.00 0.00 61.69 63.13 2d05 s THR 60 Cb -0.15 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.57 2d05 s THR 60 CO 0.09 0.38 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.67 2d05 s ILE 61 N 0.32 0.76 0.00 1.82 -1.09 0.90 -1.58 121.20 122.33 2d05 s ILE 61 Ca 0.25 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2d05 s ILE 61 Cb -0.15 -0.64 0.00 0.00 -1.58 0.00 0.00 42.46 40.09 2d05 s ILE 61 CO 0.10 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 2d05 n GLY 62 N 2.76 -1.57 0.12 6.18 0.00 -0.17 -3.27 105.19 109.24 2d05 n GLY 62 Ca -0.14 -1.32 -0.01 0.00 0.00 0.00 0.00 46.02 44.55 2d05 n GLY 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d05 h LEU 63 N 0.00 0.00 -2.96 0.99 3.38 -1.86 -3.38 115.31 111.48 2d05 h LEU 63 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d05 h LEU 63 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d05 h LEU 63 CO 0.00 0.68 -0.18 2.22 0.09 0.00 0.00 178.44 181.24 2d05 n PHE 64 N -3.39 0.00 -1.91 1.13 -1.74 -1.26 -5.00 117.46 105.29 2d05 n PHE 64 Ca 0.01 -1.11 -0.05 0.00 -0.56 0.00 0.00 57.45 55.74 2d05 n PHE 64 Cb 0.76 -0.18 -0.01 0.00 1.52 0.00 0.00 39.48 41.58 2d05 n PHE 64 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2d05 n GLY 65 N -1.26 0.28 3.77 4.97 0.00 -1.26 -5.03 105.19 106.66 2d05 n GLY 65 Ca 0.16 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2d05 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d05 s ALA 66 N -2.22 3.08 0.28 4.61 0.00 -1.20 -4.80 121.76 121.50 2d05 s ALA 66 Ca 0.00 0.98 0.10 0.00 0.00 0.00 0.00 51.96 53.05 2d05 s ALA 66 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2d05 s ALA 66 CO 0.00 -0.63 -0.16 0.95 0.00 0.00 0.00 175.76 175.93 2d05 s THR 67 N -1.45 2.23 -0.72 0.00 -4.23 -1.26 -0.07 115.64 110.13 2d05 s THR 67 Ca 0.60 -2.31 0.24 0.00 -1.18 0.00 0.00 61.69 59.05 2d05 s THR 67 Cb -0.31 -2.34 0.05 0.00 1.34 0.00 0.00 72.50 71.24 2d05 s THR 67 CO 0.38 -0.39 1.36 0.35 -0.54 0.00 0.00 174.62 175.78 2d05 n THR 68 N -0.61 0.27 0.00 3.99 -2.24 -0.36 -0.79 114.28 114.54 2d05 n THR 68 Ca -0.06 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2d05 n THR 68 Cb 0.61 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2d05 n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d05 n GLY 69 N 1.38 2.39 0.00 3.38 0.00 0.07 -0.97 105.19 111.43 2d05 n GLY 69 Ca 0.04 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2d05 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d05 n GLY 70 N 1.52 1.06 0.30 -0.02 0.00 -0.74 -3.13 105.19 104.18 2d05 n GLY 70 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.31 2d05 n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d05 h SER 71 N 0.00 0.66 -0.11 1.61 4.64 -1.88 -1.90 113.55 116.58 2d05 h SER 71 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2d05 h SER 71 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2d05 h SER 71 CO 0.00 0.37 0.00 0.54 -0.87 0.00 0.00 176.83 176.87 2d05 n ARG 72 N -4.75 1.52 -3.31 4.77 1.74 0.32 -4.50 116.66 112.45 2d05 n ARG 72 Ca 0.14 -0.78 -0.10 0.00 -0.77 0.00 0.00 57.85 56.33 2d05 n ARG 72 Cb 0.28 -1.38 -0.05 0.00 -1.02 0.00 0.00 32.46 30.29 2d05 n ARG 72 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2d05 s ASP 73 N -1.63 0.23 0.00 0.55 -1.08 -0.71 -4.90 116.67 109.13 2d05 s ASP 73 Ca 0.32 -1.18 0.25 0.00 -0.52 0.00 0.00 52.55 51.43 2d05 s ASP 73 Cb 0.17 1.06 0.52 0.00 -1.46 0.00 0.00 42.92 43.22 2d05 s ASP 73 CO 0.26 -0.24 1.42 0.35 0.52 0.00 0.00 175.17 177.48 2d05 n THR 74 N 4.44 0.00 -2.70 1.71 -2.24 -1.23 -1.80 114.28 112.46 2d05 n THR 74 Ca 0.10 -0.18 -0.23 0.00 -2.27 0.00 0.00 64.05 61.46 2d05 n THR 74 Cb 0.49 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 2d05 n THR 74 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2d05 n HIS 75 N -0.39 2.98 -1.50 4.78 8.25 -1.26 -4.66 115.22 123.43 2d05 n HIS 75 Ca 0.12 -3.38 -0.33 0.00 -0.26 0.00 0.00 57.72 53.86 2d05 n HIS 75 Cb 0.39 -0.27 0.08 0.00 1.12 0.00 0.00 29.99 31.31 2d05 n HIS 75 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2d05 s PRO 76 N -3.36 2.32 0.00 -0.41 0.04 -1.26 -4.94 135.00 127.38 2d05 s PRO 76 Ca 0.44 1.57 0.24 0.00 0.04 0.00 0.00 61.00 63.29 2d05 s PRO 76 Cb 0.37 -1.88 0.25 0.00 0.04 0.00 0.00 34.50 33.28 2d05 s PRO 76 CO -0.13 -1.65 1.24 -0.25 0.04 0.00 0.00 177.00 176.24 2d05 n ASP 77 N -2.76 1.35 -0.03 6.66 8.00 -1.25 -4.38 116.55 124.14 2d05 n ASP 77 Ca 0.12 -1.08 -0.09 0.00 0.71 0.00 0.00 54.79 54.46 2d05 n ASP 77 Cb 0.51 0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 42.02 2d05 n ASP 77 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2d05 h GLY 78 N 4.92 0.12 0.45 0.44 0.00 -1.29 -2.16 103.07 105.55 2d05 h GLY 78 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.55 2d05 h GLY 78 CO 0.00 -0.08 0.60 -2.55 0.00 0.00 0.00 176.54 174.51 2d05 h PRO 79 N -0.02 0.78 -0.25 4.80 0.11 -1.77 -0.95 132.00 134.71 2d05 h PRO 79 Ca 0.09 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 2d05 h PRO 79 Cb 0.16 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2d05 h PRO 79 CO -0.20 0.52 -0.19 -0.44 -0.21 0.00 0.00 178.00 177.47 2d05 h ASP 80 N 0.81 0.43 -0.01 -2.05 3.32 -1.68 -0.91 116.42 116.32 2d05 h ASP 80 Ca 0.48 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2d05 h ASP 80 Cb 0.67 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2d05 h ASP 80 CO -0.25 0.64 0.00 0.25 -1.72 0.00 0.00 179.24 178.16 2d05 h LEU 81 N 0.40 0.02 -0.97 1.55 5.85 -0.62 -2.08 115.31 119.45 2d05 h LEU 81 Ca 0.07 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 2d05 h LEU 81 Cb 0.57 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2d05 h LEU 81 CO 0.04 0.31 0.23 -0.26 -0.34 0.00 0.00 178.44 178.42 2d05 h PHE 82 N -0.28 0.99 -0.55 1.25 0.04 -1.20 -1.68 116.94 115.50 2d05 h PHE 82 Ca 0.00 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2d05 h PHE 82 Cb 0.30 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2d05 h PHE 82 CO 0.03 0.78 0.28 -0.22 -0.60 0.00 0.00 178.31 178.58 2d05 h LYS 83 N 0.94 0.78 -0.27 1.51 3.64 -1.13 -1.59 116.57 120.46 2d05 h LYS 83 Ca 0.22 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2d05 h LYS 83 Cb 0.23 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2d05 h LYS 83 CO -0.01 0.62 -0.01 0.00 -2.27 0.00 0.00 179.45 177.78 2d05 h ALA 84 N 1.12 1.49 -0.50 5.00 0.00 -0.93 -1.08 119.26 124.35 2d05 h ALA 84 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2d05 h ALA 84 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d05 h ALA 84 CO -0.03 0.37 -0.11 -0.92 0.00 0.00 0.00 179.25 178.56 2d05 h TYR 85 N 0.39 1.07 -0.57 0.00 3.20 -0.68 -0.57 116.97 119.80 2d05 h TYR 85 Ca 0.09 -0.23 -0.07 0.00 3.14 0.00 0.00 58.73 61.66 2d05 h TYR 85 Cb 0.28 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2d05 h TYR 85 CO 0.01 1.02 0.07 0.22 -1.64 0.00 0.00 178.16 177.84 2d05 h ASP 86 N 0.81 0.89 -0.36 -2.11 3.58 -0.75 -1.25 116.42 117.24 2d05 h ASP 86 Ca 0.13 -0.20 -0.13 0.00 0.42 0.00 0.00 57.03 57.24 2d05 h ASP 86 Cb 0.67 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2d05 h ASP 86 CO 0.05 0.91 -0.28 0.00 -2.88 0.00 0.00 179.24 177.04 2d05 h ALA 87 N 1.19 0.73 0.00 -0.78 0.00 -0.98 -2.26 119.26 117.16 2d05 h ALA 87 Ca 0.18 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2d05 h ALA 87 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d05 h ALA 87 CO 0.01 0.66 -0.31 0.00 0.00 0.00 0.00 179.25 179.62 2d05 h ALA 88 N 0.93 1.31 -0.00 0.00 0.00 -0.75 -1.62 119.26 119.13 2d05 h ALA 88 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d05 h ALA 88 Cb 0.84 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d05 h ALA 88 CO 0.07 0.38 -0.00 1.63 0.00 0.00 0.00 179.25 181.33 2d05 n LYS 89 N -3.92 0.97 0.00 0.00 4.76 -0.50 -4.92 118.16 114.56 2d05 n LYS 89 Ca -0.02 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2d05 n LYS 89 Cb 0.38 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2d05 n LYS 89 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d05 n GLY 90 N 1.06 0.93 3.77 0.72 0.00 -0.61 -5.08 105.19 105.99 2d05 n GLY 90 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2d05 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d05 s ALA 91 N -2.00 3.53 -0.17 4.61 0.00 -0.87 -4.93 121.76 121.93 2d05 s ALA 91 Ca 0.00 1.35 0.15 0.00 0.00 0.00 0.00 51.96 53.47 2d05 s ALA 91 Cb 0.00 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.65 2d05 s ALA 91 CO 0.00 -0.76 1.39 0.66 0.00 0.00 0.00 175.76 177.05 2d05 h SER 92 N 3.46 0.00 -2.25 0.00 4.64 -1.94 -3.36 113.55 114.10 2d05 h SER 92 Ca -0.49 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.25 2d05 h SER 92 Cb 1.23 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.92 2d05 h SER 92 CO 0.66 0.49 -0.88 -3.20 -0.87 0.00 0.00 176.83 173.03 2d05 n ASN 93 N -3.19 1.36 -4.77 4.97 5.15 -1.26 -5.11 115.26 112.42 2d05 n ASN 93 Ca 0.01 -2.90 -0.41 0.00 -0.60 0.00 0.00 54.58 50.68 2d05 n ASN 93 Cb 0.74 -0.65 -0.00 0.00 -0.53 0.00 0.00 39.78 39.34 2d05 n ASN 93 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d05 s PRO 94 N -1.33 4.10 0.13 1.20 0.04 -1.26 -4.97 135.00 132.90 2d05 s PRO 94 Ca 0.35 2.60 -0.16 0.00 0.04 0.00 0.00 61.00 63.83 2d05 s PRO 94 Cb 0.11 -2.98 0.03 0.00 0.04 0.00 0.00 34.50 31.71 2d05 s PRO 94 CO -0.11 -0.58 0.40 -1.54 0.04 0.00 0.00 177.00 175.21 2d05 s SER 95 N 0.05 -0.22 0.21 6.66 1.04 -1.26 -4.97 113.70 115.21 2d05 s SER 95 Ca 0.56 -0.34 -0.09 0.00 0.48 0.00 0.00 55.95 56.55 2d05 s SER 95 Cb -0.47 0.48 0.15 0.00 0.10 0.00 0.00 66.02 66.28 2d05 s SER 95 CO 0.59 -0.86 1.82 0.00 0.98 0.00 0.00 173.24 175.77 2d05 h ALA 96 N 2.37 0.99 -0.84 5.32 0.00 -1.82 -2.24 119.26 123.02 2d05 h ALA 96 Ca -0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d05 h ALA 96 Cb 1.25 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2d05 h ALA 96 CO 0.46 0.52 0.52 -0.44 0.00 0.00 0.00 179.25 180.31 2d05 h ASP 97 N 1.07 1.00 -0.86 0.00 3.32 -1.94 -1.64 116.42 117.38 2d05 h ASP 97 Ca 0.27 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2d05 h ASP 97 Cb 0.06 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2d05 h ASP 97 CO -0.04 0.76 0.46 1.23 -1.72 0.00 0.00 179.24 179.93 2d05 h GLY 98 N 1.15 1.30 0.88 2.75 0.00 -1.84 -2.02 103.07 105.29 2d05 h GLY 98 Ca 0.30 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2d05 h GLY 98 CO -0.06 0.58 0.07 0.00 0.00 0.00 0.00 176.54 177.12 2d05 h ALA 99 N 1.29 0.34 -0.40 3.60 0.00 -0.83 -2.16 119.26 121.10 2d05 h ALA 99 Ca 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2d05 h ALA 99 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2d05 h ALA 99 CO -0.05 -0.01 0.10 -0.07 0.00 0.00 0.00 179.25 179.22 2d05 h LEU 100 N 0.24 0.54 -0.51 0.00 3.38 -1.10 -1.92 115.31 115.95 2d05 h LEU 100 Ca 0.08 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2d05 h LEU 100 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2d05 h LEU 100 CO 0.00 0.54 -0.11 0.11 0.09 0.00 0.00 178.44 179.07 2d05 h LYS 101 N 0.58 0.97 -0.97 1.13 1.57 -1.20 0.10 116.57 118.75 2d05 h LYS 101 Ca 0.13 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2d05 h LYS 101 Cb 0.21 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2d05 h LYS 101 CO -0.00 1.04 0.64 0.00 -0.57 0.00 0.00 179.45 180.56 2d05 h ARG 102 N 0.84 1.25 0.00 3.15 3.08 -0.84 -2.14 114.38 119.73 2d05 h ARG 102 Ca 0.13 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2d05 h ARG 102 Cb 0.67 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2d05 h ARG 102 CO 0.05 0.83 -0.08 1.28 -1.07 0.00 0.00 179.97 180.98 2d05 n LEU 103 N -4.40 0.18 -0.95 3.04 4.77 -0.77 -4.93 117.00 113.94 2d05 n LEU 103 Ca 0.12 0.44 -0.08 0.00 -0.03 0.00 0.00 56.01 56.46 2d05 n LEU 103 Cb 0.04 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2d05 n LEU 103 CO 0.36 -0.01 -0.11 0.61 -1.33 0.00 0.00 177.39 176.92 2d05 n GLY 104 N 1.47 0.05 3.75 -0.72 0.00 -0.35 -5.01 105.19 104.37 2d05 n GLY 104 Ca 0.07 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 2d05 n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d05 s ILE 105 N -2.42 5.22 -0.80 -0.61 1.01 0.22 -5.03 121.20 118.80 2d05 s ILE 105 Ca 0.00 0.73 -0.22 0.00 0.00 0.00 0.00 60.65 61.16 2d05 s ILE 105 Cb 0.00 -3.70 0.08 0.00 0.01 0.00 0.00 42.46 38.84 2d05 s ILE 105 CO 0.00 0.41 1.13 0.21 0.00 0.00 0.00 174.94 176.68 2d05 s ASN 106 N 0.21 6.35 0.10 3.58 3.84 -1.26 -4.50 114.94 123.26 2d05 s ASN 106 Ca 0.21 -1.28 -0.25 0.00 0.21 0.00 0.00 52.86 51.75 2d05 s ASN 106 Cb -0.14 -2.46 0.09 0.00 -0.55 0.00 0.00 41.25 38.19 2d05 s ASN 106 CO 0.08 -1.40 1.14 -0.83 -2.79 0.00 0.00 177.10 173.29 2d05 s GLY 107 N 3.88 -0.06 -0.08 1.21 0.00 -1.26 -0.66 107.32 110.35 2d05 s GLY 107 Ca 0.30 -0.04 -0.32 0.00 0.00 0.00 0.00 44.72 44.66 2d05 s GLY 107 CO 0.02 2.82 1.15 -1.59 0.00 0.00 0.00 173.10 175.51 2d05 s LYS 108 N -2.27 0.51 0.04 2.90 -2.85 -0.38 -4.93 119.74 112.76 2d05 s LYS 108 Ca 0.22 -0.23 -0.30 0.00 -1.00 0.00 0.00 55.97 54.66 2d05 s LYS 108 Cb -0.01 0.21 -0.05 0.00 -2.06 0.00 0.00 37.83 35.91 2d05 s LYS 108 CO 0.02 -0.23 1.20 -1.64 0.10 0.00 0.00 175.35 174.80 2d05 s MET 109 N -2.63 4.42 -0.32 1.78 -1.94 -1.26 -0.59 119.30 118.76 2d05 s MET 109 Ca 0.10 1.75 0.01 0.00 -1.71 0.00 0.00 55.69 55.84 2d05 s MET 109 Cb 0.01 -3.38 0.10 0.00 2.01 0.00 0.00 34.83 33.57 2d05 s MET 109 CO -0.04 -0.28 0.09 0.21 -0.01 0.00 0.00 175.02 174.98 2d05 s LYS 110 N 1.23 0.94 7.44 2.03 2.20 -0.21 -4.92 119.74 128.45 2d05 s LYS 110 Ca 0.58 -1.32 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 2d05 s LYS 110 Cb -0.29 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 2d05 s LYS 110 CO 0.28 -0.98 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 2d05 n GLY 111 N 4.65 1.98 0.77 5.54 0.00 -1.26 -2.67 105.19 114.19 2d05 n GLY 111 Ca -0.00 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.63 2d05 n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d05 n SER 112 N 8.25 3.33 -4.53 1.61 3.41 -1.26 -4.98 113.62 119.45 2d05 n SER 112 Ca 0.00 -2.36 -0.27 0.00 -0.26 0.00 0.00 58.87 55.98 2d05 n SER 112 Cb 0.00 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.50 2d05 n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2d05 s ILE 113 N -1.64 2.95 -0.24 -1.33 1.09 -1.09 -4.32 121.20 116.62 2d05 s ILE 113 Ca 0.31 -1.73 -0.11 0.00 -1.10 0.00 0.00 60.65 58.02 2d05 s ILE 113 Cb 0.20 -2.44 -0.05 0.00 -1.06 0.00 0.00 42.46 39.12 2d05 s ILE 113 CO 0.14 -0.09 0.20 -0.76 -0.10 0.00 0.00 174.94 174.34 2d05 s LEU 114 N -2.70 4.11 -0.39 2.97 1.43 -0.15 -1.04 118.68 122.91 2d05 s LEU 114 Ca 0.23 0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.36 2d05 s LEU 114 Cb -0.09 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.98 2d05 s LEU 114 CO 0.13 0.03 0.26 -0.70 0.23 0.00 0.00 176.35 176.31 2d05 s GLU 115 N 1.15 2.97 -0.21 1.70 2.12 0.24 -4.70 118.70 121.97 2d05 s GLU 115 Ca 0.09 -1.01 -0.08 0.00 0.36 0.00 0.00 54.97 54.33 2d05 s GLU 115 Cb -0.14 -3.88 -0.04 0.00 0.26 0.00 0.00 34.13 30.33 2d05 s GLU 115 CO 0.05 -0.71 0.09 0.42 -0.54 0.00 0.00 175.26 174.58 2d05 s ILE 116 N 1.64 4.91 -0.14 -3.70 -1.09 -1.26 -1.25 121.20 120.30 2d05 s ILE 116 Ca 0.04 0.01 0.19 0.00 -2.23 0.00 0.00 60.65 58.67 2d05 s ILE 116 Cb -0.19 -3.24 -0.16 0.00 -1.58 0.00 0.00 42.46 37.29 2d05 s ILE 116 CO 0.09 0.42 0.72 0.29 -1.23 0.00 0.00 174.94 175.22 2d05 n LYS 117 N 3.89 0.63 -1.75 2.79 5.02 0.17 -4.93 118.16 123.98 2d05 n LYS 117 Ca -0.16 0.09 -0.34 0.00 -2.02 0.00 0.00 58.31 55.88 2d05 n LYS 117 Cb 0.52 -1.72 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 2d05 n LYS 117 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d05 s ASP 118 N -5.39 4.95 0.93 4.39 1.01 -1.19 -5.03 116.67 116.34 2d05 s ASP 118 Ca -0.04 2.14 -0.12 0.00 0.71 0.00 0.00 52.55 55.24 2d05 s ASP 118 Cb 0.10 -2.57 0.15 0.00 1.01 0.00 0.00 42.92 41.61 2d05 s ASP 118 CO 0.83 -1.74 1.09 -0.94 0.21 0.00 0.00 175.17 174.61 2d05 s SER 119 N -2.27 3.18 0.23 0.27 1.04 -1.26 -4.72 113.70 110.17 2d05 s SER 119 Ca 0.70 1.48 -0.07 0.00 0.48 0.00 0.00 55.95 58.54 2d05 s SER 119 Cb -0.24 -2.15 0.22 0.00 0.10 0.00 0.00 66.02 63.95 2d05 s SER 119 CO 0.40 -2.82 1.89 -0.08 0.98 0.00 0.00 173.24 173.60 2d05 h GLU 120 N -1.68 1.24 -0.23 4.02 4.81 -1.98 0.68 114.58 121.45 2d05 h GLU 120 Ca -0.51 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 58.64 2d05 h GLU 120 Cb 1.29 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2d05 h GLU 120 CO 0.54 0.86 0.07 -0.22 -0.73 0.00 0.00 179.01 179.53 2d05 h LYS 121 N 1.26 0.16 0.16 1.92 3.64 -1.97 0.18 116.57 121.92 2d05 h LYS 121 Ca 0.33 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2d05 h LYS 121 Cb -0.07 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2d05 h LYS 121 CO -0.06 0.11 -0.07 0.28 -2.27 0.00 0.00 179.45 177.43 2d05 h VAL 122 N 0.17 0.98 0.60 2.00 2.07 -1.85 -1.88 116.25 118.33 2d05 h VAL 122 Ca 0.10 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2d05 h VAL 122 Cb 0.08 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2d05 h VAL 122 CO -0.11 0.21 -0.43 0.15 0.02 0.00 0.00 177.57 177.41 2d05 h PHE 123 N -0.70 -1.16 0.00 1.57 3.57 -0.77 -2.41 116.94 117.04 2d05 h PHE 123 Ca -0.02 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2d05 h PHE 123 Cb 0.50 0.43 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2d05 h PHE 123 CO 0.07 -0.63 -0.10 0.00 -2.23 0.00 0.00 178.31 175.42 2d05 h GLY 125 N 0.79 0.76 1.49 0.00 0.00 -0.93 -1.06 103.07 104.12 2d05 h GLY 125 Ca -0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 47.33 46.59 2d05 h GLY 125 CO 0.01 0.50 -0.77 0.50 0.00 0.00 0.00 176.54 176.78 2d05 h LYS 126 N 0.65 0.49 -0.47 4.80 1.57 -0.96 -3.14 116.57 119.51 2d05 h LYS 126 Ca 0.12 -0.42 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 2d05 h LYS 126 Cb 0.52 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2d05 h LYS 126 CO 0.03 1.05 -0.09 0.82 -0.57 0.00 0.00 179.45 180.70 2d05 h ILE 127 N 0.33 1.27 -0.90 1.86 1.08 -1.18 -2.81 117.51 117.16 2d05 h ILE 127 Ca -0.04 -1.20 0.12 0.00 -0.39 0.00 0.00 64.86 63.34 2d05 h ILE 127 Cb 1.36 1.08 -0.07 0.00 -3.07 0.00 0.00 36.82 36.13 2d05 h ILE 127 CO 0.14 0.41 0.58 0.50 -0.69 0.00 0.00 178.15 179.09 2d05 h LYS 128 N 0.74 0.80 0.00 2.37 1.63 -1.23 -0.56 116.57 120.32 2d05 h LYS 128 Ca 0.12 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2d05 h LYS 128 Cb 0.63 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2d05 h LYS 128 CO 0.04 0.53 0.00 1.63 -3.45 0.00 0.00 179.45 178.20 2d05 n LYS 129 N -4.55 0.02 0.00 1.90 4.76 -1.06 -2.64 118.16 116.59 2d05 n LYS 129 Ca 0.16 0.26 0.14 0.00 -2.87 0.00 0.00 58.31 56.00 2d05 n LYS 129 Cb 0.38 -1.50 0.46 0.00 -1.84 0.00 0.00 35.03 32.52 2d05 n LYS 129 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2d05 n LEU 130 N -1.48 1.49 -0.32 -0.35 4.77 -0.22 -4.42 117.00 116.47 2d05 n LEU 130 Ca 0.03 -0.48 0.19 0.00 -0.03 0.00 0.00 56.01 55.73 2d05 n LEU 130 Cb 0.15 -0.03 0.45 0.00 -2.33 0.00 0.00 43.42 41.66 2d05 n LEU 130 CO 0.12 0.25 1.21 -0.61 -1.33 0.00 0.00 177.39 177.03 2d05 h GLN 131 N 2.23 0.49 -0.32 3.23 4.15 -1.63 -1.14 115.11 122.13 2d05 h GLN 131 Ca 0.00 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 2d05 h GLN 131 Cb 0.54 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 2d05 h GLN 131 CO 0.00 0.33 0.01 0.09 -1.93 0.00 0.00 178.83 177.33 2d05 n ASN 132 N -4.66 3.56 -4.59 -0.69 3.02 -1.26 -4.83 115.26 105.80 2d05 n ASN 132 Ca 0.24 -3.23 -0.41 0.00 -0.03 0.00 0.00 54.58 51.14 2d05 n ASN 132 Cb 0.75 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 2d05 n ASN 132 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d05 s ASP 133 N -2.04 6.50 0.36 6.41 -1.08 -0.43 -4.95 116.67 121.44 2d05 s ASP 133 Ca 0.44 0.38 0.05 0.00 -0.52 0.00 0.00 52.55 52.89 2d05 s ASP 133 Cb 0.37 -2.34 0.71 0.00 -1.46 0.00 0.00 42.92 40.19 2d05 s ASP 133 CO 0.07 -0.54 1.99 0.00 0.52 0.00 0.00 175.17 177.21 2d05 h ALA 134 N 8.26 1.64 -0.17 3.66 0.00 -1.92 -1.20 119.26 129.54 2d05 h ALA 134 Ca -0.26 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2d05 h ALA 134 Cb 1.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2d05 h ALA 134 CO 0.83 0.29 -0.62 0.00 0.00 0.00 0.00 179.25 179.74 2d05 h ALA 135 N 1.62 0.59 -0.23 0.00 0.00 -1.92 -1.13 119.26 118.19 2d05 h ALA 135 Ca 0.26 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2d05 h ALA 135 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2d05 h ALA 135 CO -0.07 0.70 -0.00 2.35 0.00 0.00 0.00 179.25 182.23 2d05 h TRP 136 N 0.45 0.45 -0.95 0.00 2.91 -1.72 -0.53 115.95 116.55 2d05 h TRP 136 Ca -0.01 -0.08 0.03 0.00 1.13 0.00 0.00 58.89 59.97 2d05 h TRP 136 Cb 1.19 -0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 29.67 2d05 h TRP 136 CO 0.05 0.59 0.62 0.00 -1.03 0.00 0.00 178.44 178.67 2d05 h ARG 137 N 0.18 1.18 -0.36 2.65 3.08 -1.18 0.16 114.38 120.07 2d05 h ARG 137 Ca 0.07 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2d05 h ARG 137 Cb 0.41 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2d05 h ARG 137 CO 0.01 0.78 0.09 -0.22 -1.07 0.00 0.00 179.97 179.56 2d05 h LYS 138 N 1.21 0.58 -0.92 0.04 3.64 -0.99 -1.93 116.57 118.21 2d05 h LYS 138 Ca 0.37 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2d05 h LYS 138 Cb -0.02 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 2d05 h LYS 138 CO -0.12 0.63 0.53 0.00 -2.27 0.00 0.00 179.45 178.22 2d05 h ALA 139 N 0.93 1.21 -0.29 5.00 0.00 -0.64 0.42 119.26 125.90 2d05 h ALA 139 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d05 h ALA 139 Cb 0.31 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d05 h ALA 139 CO 0.00 0.66 0.16 1.98 0.00 0.00 0.00 179.25 182.05 2d05 h MET 140 N 1.27 0.40 -0.07 0.00 1.85 -0.49 -1.30 114.93 116.59 2d05 h MET 140 Ca 0.33 -0.04 -0.18 0.00 -0.61 0.00 0.00 59.70 59.20 2d05 h MET 140 Cb -0.02 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 2d05 h MET 140 CO -0.06 0.34 -0.71 -1.49 -0.40 0.00 0.00 176.91 174.60 2d05 h TRP 141 N 0.35 0.48 -0.65 1.39 4.06 -1.03 -0.90 115.95 119.65 2d05 h TRP 141 Ca 0.10 -0.21 -0.07 0.00 2.06 0.00 0.00 58.89 60.77 2d05 h TRP 141 Cb 0.06 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 2d05 h TRP 141 CO -0.03 0.95 0.12 1.49 -3.56 0.00 0.00 178.44 177.40 2d05 h GLU 142 N 0.25 1.07 -0.19 0.49 4.81 -0.80 -0.41 114.58 119.80 2d05 h GLU 142 Ca -0.02 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.81 2d05 h GLU 142 Cb 1.27 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2d05 h GLU 142 CO 0.12 0.98 -0.33 1.15 -0.73 0.00 0.00 179.01 180.20 2d05 h THR 143 N 0.99 1.34 -0.73 0.32 2.02 -1.16 -0.76 112.91 114.93 2d05 h THR 143 Ca 0.20 -1.56 0.10 0.00 0.77 0.00 0.00 66.41 65.92 2d05 h THR 143 Cb 0.42 1.88 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 2d05 h THR 143 CO 0.01 0.48 0.37 0.15 0.37 0.00 0.00 175.52 176.90 2d05 h PHE 144 N 0.21 0.67 0.01 3.16 3.04 -1.06 0.43 116.94 123.40 2d05 h PHE 144 Ca 0.01 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 2d05 h PHE 144 Cb 0.92 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.24 2d05 h PHE 144 CO 0.09 0.24 -0.00 -0.92 -2.02 0.00 0.00 178.31 175.70 2d05 h TYR 145 N 0.63 -0.01 -0.57 0.41 3.20 -0.75 0.13 116.97 120.00 2d05 h TYR 145 Ca 0.36 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 2d05 h TYR 145 Cb 0.38 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2d05 h TYR 145 CO -0.10 0.15 0.15 -0.91 -1.64 0.00 0.00 178.16 175.81 2d05 h ASN 146 N -0.17 0.82 0.04 -2.11 2.35 -0.50 0.44 115.58 116.44 2d05 h ASN 146 Ca -0.00 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.50 2d05 h ASN 146 Cb 0.17 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.34 2d05 h ASN 146 CO 0.00 0.79 -0.43 0.58 -1.65 0.00 0.00 177.43 176.72 2d05 h VAL 147 N 0.85 1.55 0.00 2.81 2.07 -0.88 -3.45 116.25 119.20 2d05 h VAL 147 Ca 0.19 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2d05 h VAL 147 Cb 0.29 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2d05 h VAL 147 CO -0.00 0.61 -0.63 -1.22 0.02 0.00 0.00 177.57 176.34 2d05 n TYR 148 N -4.36 0.00 -0.12 1.57 4.01 -0.02 -4.89 117.16 113.35 2d05 n TYR 148 Ca -0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.52 2d05 n TYR 148 Cb 0.62 0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.64 2d05 n TYR 148 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2d05 h ILE 149 N 0.00 1.28 -0.76 -0.72 2.04 -1.25 -2.90 117.51 115.21 2d05 h ILE 149 Ca 0.00 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.79 2d05 h ILE 149 Cb 0.63 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2d05 h ILE 149 CO 0.00 0.37 0.45 -0.09 0.00 0.00 0.00 178.15 178.88 2d05 h ARG 150 N 0.46 0.79 -0.36 2.37 2.43 -1.18 0.97 114.38 119.86 2d05 h ARG 150 Ca 0.09 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2d05 h ARG 150 Cb 0.58 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2d05 h ARG 150 CO 0.03 0.52 0.03 -0.92 -1.51 0.00 0.00 179.97 178.12 2d05 h TYR 151 N 0.81 0.66 -0.10 2.20 3.20 -1.79 -0.54 116.97 121.40 2d05 h TYR 151 Ca 0.34 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2d05 h TYR 151 Cb 0.19 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2d05 h TYR 151 CO -0.06 0.69 0.02 0.77 -1.64 0.00 0.00 178.16 177.95 2d05 h SER 152 N 0.43 0.02 -0.92 -2.11 0.02 -1.20 -0.75 113.55 109.04 2d05 h SER 152 Ca 0.10 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2d05 h SER 152 Cb 0.41 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 2d05 h SER 152 CO 0.01 0.03 0.55 0.58 -1.14 0.00 0.00 176.83 176.86 2d05 h VAL 153 N 0.07 1.25 -0.68 2.27 2.07 -0.69 -2.05 116.25 118.50 2d05 h VAL 153 Ca 0.04 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 2d05 h VAL 153 Cb 0.03 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2d05 h VAL 153 CO -0.06 0.27 0.18 -0.33 0.02 0.00 0.00 177.57 177.65 2d05 h GLU 154 N 1.27 1.07 -0.36 1.57 5.08 -0.60 0.09 114.58 122.70 2d05 h GLU 154 Ca 0.33 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2d05 h GLU 154 Cb -0.05 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2d05 h GLU 154 CO -0.06 0.94 -0.13 1.96 -1.00 0.00 0.00 179.01 180.71 2d05 h GLN 155 N 1.02 0.63 -0.07 2.33 1.08 -0.90 -0.40 115.11 118.81 2d05 h GLN 155 Ca 0.22 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2d05 h GLN 155 Cb 0.34 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2d05 h GLN 155 CO -0.00 0.74 -0.05 0.00 -0.95 0.00 0.00 178.83 178.57 2d05 h ALA 156 N 1.28 0.10 -0.87 3.87 0.00 -0.97 -3.20 119.26 119.48 2d05 h ALA 156 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2d05 h ALA 156 Cb 0.56 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2d05 h ALA 156 CO 0.04 -0.11 0.52 0.00 0.00 0.00 0.00 179.25 179.70 2d05 h ARG 157 N -0.25 1.18 -0.33 0.00 3.08 -0.79 -0.17 114.38 117.09 2d05 h ARG 157 Ca 0.01 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 60.02 2d05 h ARG 157 Cb 0.54 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2d05 h ARG 157 CO 0.01 0.83 0.23 0.37 -1.07 0.00 0.00 179.97 180.34 2d05 h GLN 158 N 1.20 0.14 -0.11 0.04 4.15 -1.10 -0.72 115.11 118.71 2d05 h GLN 158 Ca 0.31 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2d05 h GLN 158 Cb -0.05 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2d05 h GLN 158 CO -0.06 0.10 0.00 0.54 -1.93 0.00 0.00 178.83 177.48 2d05 n ARG 159 N -4.47 2.28 -1.74 1.69 1.74 -0.77 -4.96 116.66 110.43 2d05 n ARG 159 Ca 0.04 -1.88 -0.03 0.00 -0.77 0.00 0.00 57.85 55.22 2d05 n ARG 159 Cb 0.30 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2d05 n ARG 159 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d05 n GLY 160 N 1.36 0.36 3.50 -0.13 0.00 -0.28 -4.99 105.19 105.01 2d05 n GLY 160 Ca 0.16 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 2d05 n GLY 160 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d05 s PHE 161 N -2.12 2.97 -0.00 1.61 0.08 -0.15 -4.99 117.98 115.38 2d05 s PHE 161 Ca 0.00 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2d05 s PHE 161 Cb 0.00 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.58 2d05 s PHE 161 CO 0.00 0.04 0.64 0.25 -0.10 0.00 0.00 175.22 176.05 2d05 n THR 162 N 3.16 0.02 -1.63 0.64 -2.24 -1.26 -3.21 114.28 109.76 2d05 n THR 162 Ca -0.18 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.26 2d05 n THR 162 Cb 0.53 0.85 0.05 0.00 -2.10 0.00 0.00 70.33 69.66 2d05 n THR 162 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d05 s SER 163 N -0.30 5.13 0.28 3.42 1.04 -1.26 -4.91 113.70 117.10 2d05 s SER 163 Ca 0.00 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.26 2d05 s SER 163 Cb 0.00 -2.53 0.42 0.00 0.10 0.00 0.00 66.02 64.02 2d05 s SER 163 CO 0.00 -1.62 1.78 0.00 0.98 0.00 0.00 173.24 174.38 2d05 h ALA 164 N -0.40 1.17 -0.40 5.32 0.00 -1.76 -2.09 119.26 121.11 2d05 h ALA 164 Ca -0.45 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.04 2d05 h ALA 164 Cb 1.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2d05 h ALA 164 CO 0.54 0.53 -0.33 0.28 0.00 0.00 0.00 179.25 180.28 2d05 h VAL 165 N 0.60 1.27 -0.05 0.00 2.07 -1.75 -0.68 116.25 117.72 2d05 h VAL 165 Ca 0.11 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2d05 h VAL 165 Cb 0.47 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2d05 h VAL 165 CO 0.02 0.50 0.02 0.74 0.02 0.00 0.00 177.57 178.87 2d05 h THR 166 N 0.75 1.16 -0.45 2.57 2.02 -1.79 -0.07 112.91 117.11 2d05 h THR 166 Ca 0.07 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2d05 h THR 166 Cb 0.92 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2d05 h THR 166 CO 0.09 0.13 0.22 0.40 0.37 0.00 0.00 175.52 176.73 2d05 h ILE 167 N -0.11 1.18 -0.66 3.11 2.04 -1.40 -0.77 117.51 120.90 2d05 h ILE 167 Ca 0.02 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2d05 h ILE 167 Cb 0.20 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2d05 h ILE 167 CO -0.00 0.20 0.19 1.23 0.00 0.00 0.00 178.15 179.77 2d05 h GLY 168 N 0.58 1.11 0.99 5.37 0.00 -0.97 -0.64 103.07 109.51 2d05 h GLY 168 Ca 0.15 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2d05 h GLY 168 CO -0.02 0.62 0.12 0.23 0.00 0.00 0.00 176.54 177.49 2d05 h SER 169 N 0.96 0.80 -0.62 0.19 0.87 -0.83 -0.13 113.55 114.78 2d05 h SER 169 Ca 0.21 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2d05 h SER 169 Cb 0.32 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 2d05 h SER 169 CO -0.00 0.83 0.29 -0.26 -0.53 0.00 0.00 176.83 177.16 2d05 h PHE 170 N 0.73 0.91 -0.47 2.24 0.04 -0.83 -2.15 116.94 117.40 2d05 h PHE 170 Ca 0.16 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2d05 h PHE 170 Cb 0.35 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2d05 h PHE 170 CO 0.02 0.69 0.22 0.28 -0.60 0.00 0.00 178.31 178.92 2d05 h VAL 171 N 0.86 1.19 -0.68 -0.55 2.07 -0.77 -0.45 116.25 117.92 2d05 h VAL 171 Ca 0.21 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2d05 h VAL 171 Cb 0.13 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2d05 h VAL 171 CO -0.03 0.21 0.41 -0.78 0.02 0.00 0.00 177.57 177.41 2d05 h ASP 172 N 0.62 0.80 -0.21 0.57 3.58 -0.87 0.33 116.42 121.24 2d05 h ASP 172 Ca 0.16 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 2d05 h ASP 172 Cb 0.13 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 2d05 h ASP 172 CO -0.02 0.61 -0.14 0.74 -2.88 0.00 0.00 179.24 177.56 2d05 h THR 173 N 0.93 1.31 -0.19 2.25 2.02 -0.96 -1.65 112.91 116.63 2d05 h THR 173 Ca 0.24 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2d05 h THR 173 Cb -0.05 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2d05 h THR 173 CO -0.05 0.38 0.06 0.00 0.37 0.00 0.00 175.52 176.28 2d05 h ALA 174 N 0.69 0.25 -0.59 6.16 0.00 -0.79 0.19 119.26 125.18 2d05 h ALA 174 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d05 h ALA 174 Cb 0.65 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2d05 h ALA 174 CO 0.04 -0.13 0.34 1.25 0.00 0.00 0.00 179.25 180.74 2d05 h LEU 175 N 0.14 0.72 0.24 0.00 6.46 -0.96 0.28 115.31 122.20 2d05 h LEU 175 Ca 0.06 -0.08 -0.32 0.00 -0.12 0.00 0.00 57.88 57.42 2d05 h LEU 175 Cb 0.22 -0.18 0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2d05 h LEU 175 CO -0.00 0.59 -1.40 -1.13 -0.62 0.00 0.00 178.44 175.88 2d05 h ASN 176 N 0.79 0.81 -0.00 1.25 -1.24 -1.17 -3.39 115.58 112.63 2d05 h ASN 176 Ca 0.21 -0.92 0.00 0.00 0.71 0.00 0.00 56.30 56.29 2d05 h ASN 176 Cb 0.02 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.80 2d05 h ASN 176 CO -0.04 1.68 -0.14 0.00 -1.29 0.00 0.00 177.43 177.64 2d05 n GLN 177 N -3.77 2.65 0.00 6.67 6.02 0.67 -4.78 117.38 124.84 2d05 n GLN 177 Ca -0.17 -0.42 0.00 0.00 -0.01 0.00 0.00 57.00 56.40 2d05 n GLN 177 Cb 1.07 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 31.39 2d05 n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d05 n GLY 178 N 0.77 2.25 0.08 1.08 0.00 0.99 -4.35 105.19 106.02 2d05 n GLY 178 Ca 0.02 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2d05 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d05 h ALA 179 N 0.00 -0.06 -2.23 4.61 0.00 -1.87 -0.77 119.26 118.94 2d05 h ALA 179 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.23 2d05 h ALA 179 Cb 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.67 2d05 h ALA 179 CO 0.00 -0.14 -0.66 0.95 0.00 0.00 0.00 179.25 179.40 2d05 s THR 180 N -2.95 0.92 0.00 0.00 -4.23 -1.26 -0.90 115.64 107.22 2d05 s THR 180 Ca -0.15 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2d05 s THR 180 Cb -0.01 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2d05 s THR 180 CO 0.58 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2d05 n GLY 181 N -0.35 0.20 3.38 3.99 0.00 -1.26 -4.95 105.19 106.21 2d05 n GLY 181 Ca -0.06 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 2d05 n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d05 s GLY 182 N 0.00 1.47 0.26 -0.02 0.00 -1.26 -4.70 107.32 103.06 2d05 s GLY 182 Ca 0.00 -0.62 0.22 0.00 0.00 0.00 0.00 44.72 44.32 2d05 s GLY 182 CO 0.00 0.29 1.66 -1.14 0.00 0.00 0.00 173.10 173.91 2d05 n SER 183 N -5.34 0.58 -0.41 1.64 3.41 -1.26 -2.24 113.62 109.99 2d05 n SER 183 Ca 0.09 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 2d05 n SER 183 Cb 0.58 -0.79 0.22 0.00 -0.26 0.00 0.00 64.21 63.96 2d05 n SER 183 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d05 n ASP 184 N -2.19 1.60 -4.35 4.04 8.00 -1.26 -3.41 116.55 118.97 2d05 n ASP 184 Ca 0.01 -1.27 -0.29 0.00 0.71 0.00 0.00 54.79 53.96 2d05 n ASP 184 Cb 0.15 0.25 0.16 0.00 -0.02 0.00 0.00 41.12 41.66 2d05 n ASP 184 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2d05 s THR 185 N -2.42 2.03 0.17 -3.53 -4.23 -0.95 -4.77 115.64 101.94 2d05 s THR 185 Ca 0.23 -0.08 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 2d05 s THR 185 Cb 0.19 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 71.12 2d05 s THR 185 CO 0.51 0.00 1.78 0.25 -0.54 0.00 0.00 174.62 176.62 2d05 h LEU 186 N -1.38 0.32 -0.59 4.79 5.85 -1.07 -0.19 115.31 123.04 2d05 h LEU 186 Ca -0.44 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.36 2d05 h LEU 186 Cb 1.26 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 2d05 h LEU 186 CO 0.44 0.23 0.32 -0.61 -0.34 0.00 0.00 178.44 178.48 2d05 h GLN 187 N 0.44 0.58 -0.36 1.25 4.15 -1.27 -1.65 115.11 118.25 2d05 h GLN 187 Ca 0.19 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2d05 h GLN 187 Cb 0.09 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2d05 h GLN 187 CO -0.13 0.39 -0.09 0.78 -1.93 0.00 0.00 178.83 177.85 2d05 h GLY 188 N 0.60 0.76 0.99 2.39 0.00 -1.50 -2.53 103.07 103.78 2d05 h GLY 188 Ca 0.26 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2d05 h GLY 188 CO -0.17 0.57 0.28 1.41 0.00 0.00 0.00 176.54 178.63 2d05 h LEU 189 N 0.49 0.80 -1.03 3.11 3.38 -0.87 -2.89 115.31 118.31 2d05 h LEU 189 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2d05 h LEU 189 Cb 0.60 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2d05 h LEU 189 CO 0.04 0.71 0.36 -0.07 0.09 0.00 0.00 178.44 179.57 2d05 h LEU 190 N 0.83 0.94 -2.65 1.67 3.38 -1.26 -1.61 115.31 116.61 2d05 h LEU 190 Ca 0.21 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2d05 h LEU 190 Cb 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2d05 h LEU 190 CO -0.02 0.80 -0.01 0.00 0.09 0.00 0.00 178.44 179.29 2d05 h ALA 191 N 1.35 1.20 -0.09 1.53 0.00 -1.23 -2.63 119.26 119.39 2d05 h ALA 191 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d05 h ALA 191 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d05 h ALA 191 CO -0.03 0.01 0.00 2.89 0.00 0.00 0.00 179.25 182.12 2d05 n ARG 192 N -3.38 2.00 -0.12 0.00 1.85 -0.65 -4.61 116.66 111.75 2d05 n ARG 192 Ca -0.03 -2.51 0.11 0.00 -1.00 0.00 0.00 57.85 54.43 2d05 n ARG 192 Cb 0.10 -1.53 0.28 0.00 -1.05 0.00 0.00 32.46 30.26 2d05 n ARG 192 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2d05 n SER 193 N -0.99 2.60 0.00 2.89 7.64 -0.96 -5.02 113.62 119.79 2d05 n SER 193 Ca 0.15 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.18 2d05 n SER 193 Cb 0.65 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2d05 n SER 193 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d05 n GLY 194 N 1.33 -1.83 1.19 0.23 0.00 -1.26 -4.62 105.19 100.22 2d05 n GLY 194 Ca 0.17 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.50 2d05 n GLY 194 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d05 n SER 195 N 0.33 1.18 -4.76 1.61 3.41 -1.26 -4.99 113.62 109.14 2d05 n SER 195 Ca 0.00 -2.54 -0.41 0.00 -0.26 0.00 0.00 58.87 55.66 2d05 n SER 195 Cb 0.00 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.57 2d05 n SER 195 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d05 s SER 196 N -2.31 6.56 0.00 4.04 0.15 -1.26 -4.91 113.70 115.96 2d05 s SER 196 Ca 0.34 2.79 0.27 0.00 0.70 0.00 0.00 55.95 60.05 2d05 s SER 196 Cb 0.37 -2.64 0.90 0.00 -1.71 0.00 0.00 66.02 62.94 2d05 s SER 196 CO -0.13 -0.74 1.66 -1.54 1.20 0.00 0.00 173.24 173.68 2d05 n SER 197 N 1.72 1.75 -4.59 5.45 3.41 -1.26 -4.72 113.62 115.38 2d05 n SER 197 Ca 0.05 -1.59 -0.41 0.00 -0.26 0.00 0.00 58.87 56.66 2d05 n SER 197 Cb 0.40 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 2d05 n SER 197 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d05 s ASN 198 N -1.98 6.45 0.28 4.04 3.04 -1.26 -4.96 114.94 120.54 2d05 s ASN 198 Ca 0.36 0.32 -0.01 0.00 0.04 0.00 0.00 52.86 53.57 2d05 s ASN 198 Cb 0.21 -2.32 0.46 0.00 -1.54 0.00 0.00 41.25 38.06 2d05 s ASN 198 CO 0.33 -0.48 1.89 -0.08 -3.04 0.00 0.00 177.10 175.72 2d05 h GLU 199 N 8.26 1.09 -0.24 0.43 4.81 -1.96 -1.30 114.58 125.67 2d05 h GLU 199 Ca -0.27 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 2d05 h GLU 199 Cb 1.12 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2d05 h GLU 199 CO 0.80 0.72 -0.10 -0.22 -0.73 0.00 0.00 179.01 179.48 2d05 h LYS 200 N 1.12 0.48 -0.39 1.92 3.64 -1.98 -1.80 116.57 119.57 2d05 h LYS 200 Ca 0.42 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2d05 h LYS 200 Cb 0.18 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2d05 h LYS 200 CO -0.16 0.74 0.20 1.15 -2.27 0.00 0.00 179.45 179.11 2d05 h THR 201 N 0.21 1.16 -0.26 1.00 2.02 -1.92 -1.93 112.91 113.19 2d05 h THR 201 Ca 0.06 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2d05 h THR 201 Cb 0.58 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2d05 h THR 201 CO 0.03 0.17 0.17 0.15 0.37 0.00 0.00 175.52 176.41 2d05 h PHE 202 N 0.50 0.31 -0.11 3.16 3.04 -1.20 -1.79 116.94 120.85 2d05 h PHE 202 Ca 0.14 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.03 2d05 h PHE 202 Cb 0.09 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 2d05 h PHE 202 CO -0.02 0.20 -0.23 0.52 -2.02 0.00 0.00 178.31 176.75 2d05 h MET 203 N 0.34 0.18 -0.45 1.11 2.86 -1.20 0.14 114.93 117.92 2d05 h MET 203 Ca 0.10 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2d05 h MET 203 Cb -0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2d05 h MET 203 CO -0.03 0.41 0.04 0.87 1.06 0.00 0.00 176.91 179.27 2d05 h LYS 204 N 0.17 0.76 -0.35 1.72 1.79 -0.99 -0.23 116.57 119.44 2d05 h LYS 204 Ca 0.03 -0.22 -0.12 0.00 -2.18 0.00 0.00 60.65 58.15 2d05 h LYS 204 Cb 0.51 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2d05 h LYS 204 CO 0.04 0.80 -0.26 -0.91 -1.08 0.00 0.00 179.45 178.03 2d05 h ASN 205 N 0.61 0.84 -0.04 0.86 2.35 -0.70 -2.24 115.58 117.27 2d05 h ASN 205 Ca 0.13 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2d05 h ASN 205 Cb 0.43 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 2d05 h ASN 205 CO 0.01 1.10 0.02 0.15 -1.65 0.00 0.00 177.43 177.06 2d05 h PHE 206 N 0.58 0.03 -0.88 1.19 3.57 -0.66 -0.87 116.94 119.90 2d05 h PHE 206 Ca 0.07 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2d05 h PHE 206 Cb 0.83 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 2d05 h PHE 206 CO 0.06 0.02 0.58 0.45 -2.23 0.00 0.00 178.31 177.19 2d05 h HIS 207 N 0.04 1.09 -0.40 0.41 3.86 -1.01 0.58 115.15 119.72 2d05 h HIS 207 Ca 0.02 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2d05 h HIS 207 Cb 0.01 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 2d05 h HIS 207 CO -0.09 0.66 0.13 0.00 0.86 0.00 0.00 177.93 179.49 2d05 h ALA 208 N 1.47 0.52 -0.64 2.45 0.00 -0.99 -1.07 119.26 121.00 2d05 h ALA 208 Ca 0.34 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2d05 h ALA 208 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2d05 h ALA 208 CO -0.09 0.16 0.14 0.87 0.00 0.00 0.00 179.25 180.34 2d05 h LYS 209 N 0.50 1.01 -0.47 0.00 1.79 -0.44 -2.80 116.57 116.15 2d05 h LYS 209 Ca 0.13 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.27 2d05 h LYS 209 Cb 0.25 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2d05 h LYS 209 CO -0.00 0.90 -0.11 -0.09 -1.08 0.00 0.00 179.45 179.07 2d05 h ARG 210 N 0.96 0.86 -0.10 3.15 2.43 -0.73 -2.84 114.38 118.11 2d05 h ARG 210 Ca 0.20 -0.30 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2d05 h ARG 210 Cb 0.35 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2d05 h ARG 210 CO 0.00 0.93 0.10 1.15 -1.51 0.00 0.00 179.97 180.64 2d05 h THR 211 N 0.78 0.64 -0.09 0.20 2.02 -0.92 0.21 112.91 115.76 2d05 h THR 211 Ca 0.13 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 2d05 h THR 211 Cb 0.62 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2d05 h THR 211 CO 0.04 0.00 -0.31 -0.07 0.37 0.00 0.00 175.52 175.55 2d05 h LEU 212 N 0.00 0.17 0.00 2.58 3.38 -1.46 -3.33 115.31 116.64 2d05 h LEU 212 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d05 h LEU 212 Cb 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2d05 h LEU 212 CO -0.00 0.48 -0.55 1.33 0.09 0.00 0.00 178.44 179.79 2d05 n VAL 213 N -4.12 0.00 0.18 1.22 0.24 -0.64 -4.75 118.33 110.46 2d05 n VAL 213 Ca -0.01 -0.30 0.13 0.00 -2.04 0.00 0.00 64.34 62.12 2d05 n VAL 213 Cb 0.39 0.79 0.69 0.00 -1.47 0.00 0.00 33.84 34.24 2d05 n VAL 213 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2d05 h VAL 214 N 0.00 0.84 -0.50 3.34 3.04 -1.11 -1.29 116.25 120.57 2d05 h VAL 214 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2d05 h VAL 214 Cb 0.13 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 2d05 h VAL 214 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 2d05 n ASP 215 N -4.39 3.37 -4.79 3.17 8.00 -1.26 -3.59 116.55 117.06 2d05 n ASP 215 Ca 0.01 -2.21 -0.36 0.00 0.71 0.00 0.00 54.79 52.94 2d05 n ASP 215 Cb 0.27 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 2d05 n ASP 215 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d05 s THR 216 N -1.60 4.20 0.37 -3.53 2.01 -0.49 -4.50 115.64 112.10 2d05 s THR 216 Ca 0.37 1.69 -0.27 0.00 0.31 0.00 0.00 61.69 63.79 2d05 s THR 216 Cb 0.22 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 2d05 s THR 216 CO 0.20 0.01 1.26 0.21 -0.69 0.00 0.00 174.62 175.61 2d05 s ASN 217 N -1.75 6.57 -0.12 3.53 3.84 -1.26 -1.54 114.94 124.22 2d05 s ASN 217 Ca 0.54 2.56 0.18 0.00 0.21 0.00 0.00 52.86 56.35 2d05 s ASN 217 Cb -0.17 -2.64 0.72 0.00 -0.55 0.00 0.00 41.25 38.62 2d05 s ASN 217 CO 0.21 -0.66 1.63 -0.81 -2.79 0.00 0.00 177.10 174.69 2d05 n PRO 218 N 0.40 3.79 0.14 0.43 -0.04 -1.26 -4.98 135.00 133.49 2d05 n PRO 218 Ca 0.02 -2.90 -0.13 0.00 -0.04 0.00 0.00 63.50 60.45 2d05 n PRO 218 Cb 0.44 -1.91 -0.07 0.00 -0.04 0.00 0.00 33.50 31.92 2d05 n PRO 218 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d05 h TYR 219 N 4.03 -0.45 -3.28 0.54 0.05 -1.56 -3.46 116.97 112.84 2d05 h TYR 219 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2d05 h TYR 219 Cb 1.48 0.17 -0.12 0.00 1.01 0.00 0.00 36.73 39.27 2d05 h TYR 219 CO 0.78 -0.26 0.02 -0.80 -1.05 0.00 0.00 178.16 176.84 2d05 s ASN 220 N -4.86 -0.33 -0.19 3.88 -0.87 -1.23 -5.00 114.94 106.34 2d05 s ASN 220 Ca -0.15 -0.24 -0.19 0.00 -1.57 0.00 0.00 52.86 50.71 2d05 s ASN 220 Cb 0.06 0.52 -0.03 0.00 -0.02 0.00 0.00 41.25 41.78 2d05 s ASN 220 CO 0.65 -0.90 0.54 -0.75 -2.57 0.00 0.00 177.10 174.06 2d05 s LYS 221 N -3.79 4.21 0.52 -0.60 2.20 -1.26 -4.47 119.74 116.55 2d05 s LYS 221 Ca 0.03 0.46 -0.22 0.00 -0.36 0.00 0.00 55.97 55.87 2d05 s LYS 221 Cb 0.01 -3.55 -0.06 0.00 -1.51 0.00 0.00 37.83 32.72 2d05 s LYS 221 CO -0.12 -0.13 1.34 -2.14 -0.36 0.00 0.00 175.35 173.95 2d05 s PRO 222 N 1.57 3.31 -0.46 4.03 0.02 -1.26 -0.45 135.00 141.76 2d05 s PRO 222 Ca 0.25 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.52 2d05 s PRO 222 Cb -0.15 -2.34 0.63 0.00 0.02 0.00 0.00 34.50 32.65 2d05 s PRO 222 CO 0.10 -1.05 1.88 -0.35 -0.33 0.00 0.00 177.00 177.26 2d05 n PRO 223 N -0.82 2.26 -0.19 5.54 -0.04 -1.26 -4.84 135.00 135.66 2d05 n PRO 223 Ca 0.09 -3.06 0.03 0.00 -0.04 0.00 0.00 63.50 60.52 2d05 n PRO 223 Cb 0.45 -2.16 0.30 0.00 -0.04 0.00 0.00 33.50 32.05 2d05 n PRO 223 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2d05 h ASN 224 N 1.10 0.75 -0.33 3.54 2.35 -1.10 -0.81 115.58 121.09 2d05 h ASN 224 Ca 0.60 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 56.24 2d05 h ASN 224 Cb 2.55 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 40.74 2d05 h ASN 224 CO 1.09 0.52 -0.18 1.23 -1.65 0.00 0.00 177.43 178.44 2d05 h GLY 225 N 0.88 0.76 1.00 2.83 0.00 -1.81 -0.18 103.07 106.54 2d05 h GLY 225 Ca 0.28 -0.69 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2d05 h GLY 225 CO -0.08 0.63 0.42 1.70 0.00 0.00 0.00 176.54 179.21 2d05 h LYS 226 N 0.46 0.92 -0.36 4.80 3.64 -1.76 -2.37 116.57 121.91 2d05 h LYS 226 Ca 0.07 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2d05 h LYS 226 Cb 0.71 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2d05 h LYS 226 CO 0.05 0.64 -0.23 -0.91 -2.27 0.00 0.00 179.45 176.74 2d05 h ASN 227 N 0.92 0.72 -0.24 4.20 2.35 -1.02 -1.50 115.58 121.01 2d05 h ASN 227 Ca 0.24 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 2d05 h ASN 227 Cb -0.05 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2d05 h ASN 227 CO -0.05 0.93 -0.29 0.08 -1.65 0.00 0.00 177.43 176.45 2d05 h ARG 228 N 0.62 0.74 -0.32 0.81 0.11 -0.72 -2.42 114.38 113.20 2d05 h ARG 228 Ca 0.09 -0.33 -0.17 0.00 0.10 0.00 0.00 59.98 59.67 2d05 h ARG 228 Cb 0.71 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.77 2d05 h ARG 228 CO 0.05 0.94 -0.47 0.28 0.10 0.00 0.00 179.97 180.88 2d05 h VAL 229 N 0.63 1.28 -0.15 0.08 2.07 -1.34 -2.94 116.25 115.88 2d05 h VAL 229 Ca 0.08 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 65.96 2d05 h VAL 229 Cb 0.80 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2d05 h VAL 229 CO 0.07 0.54 0.10 0.50 0.02 0.00 0.00 177.57 178.80 2d05 h LYS 230 N 0.68 0.17 -0.31 1.57 3.64 -0.99 -1.96 116.57 119.36 2d05 h LYS 230 Ca 0.04 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2d05 h LYS 230 Cb 1.06 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2d05 h LYS 230 CO 0.11 0.11 0.06 1.96 -2.27 0.00 0.00 179.45 179.41 2d05 h GLN 231 N 0.17 0.16 -0.19 1.90 4.20 -1.25 0.16 115.11 120.27 2d05 h GLN 231 Ca 0.06 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 2d05 h GLN 231 Cb 0.03 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2d05 h GLN 231 CO -0.01 0.11 -0.36 -1.49 -0.67 0.00 0.00 178.83 176.41 2d05 h TRP 232 N 0.17 0.72 -0.34 2.96 4.06 -1.52 -3.04 115.95 118.97 2d05 h TRP 232 Ca 0.14 -0.26 -0.04 0.00 2.06 0.00 0.00 58.89 60.79 2d05 h TRP 232 Cb 0.15 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 2d05 h TRP 232 CO -0.17 1.00 0.03 0.22 -3.56 0.00 0.00 178.44 175.95 2d05 h ASP 233 N 0.24 0.47 -0.32 -3.49 3.58 -1.17 -2.25 116.42 113.47 2d05 h ASP 233 Ca 0.01 -0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 2d05 h ASP 233 Cb 0.95 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 2d05 h ASP 233 CO 0.08 0.52 -0.06 0.74 -2.88 0.00 0.00 179.24 177.64 2d05 h THR 234 N 0.49 1.24 -0.08 2.25 2.02 -0.91 -1.45 112.91 116.48 2d05 h THR 234 Ca 0.11 -1.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.13 2d05 h THR 234 Cb 0.28 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2d05 h THR 234 CO 0.01 0.36 -0.42 -0.07 0.37 0.00 0.00 175.52 175.77 2d05 h LEU 235 N 0.67 0.20 -0.16 2.58 3.38 -1.31 -1.27 115.31 119.39 2d05 h LEU 235 Ca 0.12 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2d05 h LEU 235 Cb 0.51 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2d05 h LEU 235 CO 0.03 0.60 -0.11 0.58 0.09 0.00 0.00 178.44 179.62 2d05 h VAL 236 N 0.16 1.33 -0.89 1.22 2.07 -0.95 -0.91 116.25 118.28 2d05 h VAL 236 Ca 0.01 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.36 2d05 h VAL 236 Cb 0.81 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2d05 h VAL 236 CO 0.06 0.36 0.58 0.44 0.02 0.00 0.00 177.57 179.03 2d05 h ASP 237 N 0.01 0.93 0.22 0.57 3.32 -0.92 -1.15 116.42 119.41 2d05 h ASP 237 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2d05 h ASP 237 Cb 0.62 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2d05 h ASP 237 CO 0.03 0.62 -0.01 0.23 -1.72 0.00 0.00 179.24 178.39 2d05 n MET 238 N -4.46 0.82 -2.01 3.56 2.81 -0.51 -4.92 117.12 112.41 2d05 n MET 238 Ca 0.12 -0.08 -0.14 0.00 -1.81 0.00 0.00 57.70 55.79 2d05 n MET 238 Cb 0.14 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.13 2d05 n MET 238 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d05 n GLY 239 N 1.14 0.27 2.80 3.03 0.00 -0.43 -4.92 105.19 107.07 2d05 n GLY 239 Ca 0.19 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2d05 n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d05 n LYS 240 N -2.40 3.13 0.24 1.61 4.76 -0.41 -4.75 118.16 120.35 2d05 n LYS 240 Ca -0.16 -3.49 0.07 0.00 -2.87 0.00 0.00 58.31 51.86 2d05 n LYS 240 Cb 0.57 -2.29 0.56 0.00 -1.84 0.00 0.00 35.03 32.04 2d05 n LYS 240 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2d05 h MET 241 N 3.22 0.00 0.00 1.97 2.86 -1.92 -3.00 114.93 118.06 2d05 h MET 241 Ca 0.54 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.18 2d05 h MET 241 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2d05 h MET 241 CO 1.32 0.13 -0.03 -1.71 1.06 0.00 0.00 176.91 177.67 2d05 n ASN 242 N -4.33 0.62 -4.02 1.22 5.15 -1.26 -2.13 115.26 110.51 2d05 n ASN 242 Ca -0.03 0.53 -0.33 0.00 -0.60 0.00 0.00 54.58 54.16 2d05 n ASN 242 Cb 0.20 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 2d05 n ASN 242 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2d05 n LEU 243 N -2.08 -2.09 -4.15 1.20 4.77 -1.14 -4.66 117.00 108.86 2d05 n LEU 243 Ca 0.06 -0.86 -0.24 0.00 -0.03 0.00 0.00 56.01 54.94 2d05 n LEU 243 Cb 0.41 -2.31 -0.15 0.00 -2.33 0.00 0.00 43.42 39.03 2d05 n LEU 243 CO 0.30 0.37 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.69 2d05 s LYS 244 N -6.73 1.38 -1.27 3.23 1.02 -1.26 -4.24 119.74 111.86 2d05 s LYS 244 Ca 0.69 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 56.06 2d05 s LYS 244 Cb -0.36 -1.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.63 2d05 s LYS 244 CO 0.85 0.35 1.01 0.09 -0.92 0.00 0.00 175.35 176.74 2d05 n ASN 245 N 2.70 -3.19 -0.69 2.83 3.02 -1.26 -4.93 115.26 113.74 2d05 n ASN 245 Ca -0.15 -0.63 0.06 0.00 -0.03 0.00 0.00 54.58 53.83 2d05 n ASN 245 Cb 0.54 -4.92 0.13 0.00 -0.61 0.00 0.00 39.78 34.92 2d05 n ASN 245 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2d05 n VAL 246 N -4.40 1.45 -0.26 2.41 0.24 -1.26 -4.86 118.33 111.64 2d05 n VAL 246 Ca -0.20 -2.26 0.04 0.00 -2.04 0.00 0.00 64.34 59.88 2d05 n VAL 246 Cb 0.64 0.10 0.17 0.00 -1.47 0.00 0.00 33.84 33.28 2d05 n VAL 246 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2d05 h ASP 247 N 0.71 0.42 -0.28 -1.34 3.32 -1.97 -0.43 116.42 116.85 2d05 h ASP 247 Ca -0.05 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2d05 h ASP 247 Cb 1.24 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2d05 h ASP 247 CO 0.02 0.21 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.45 2d05 h SER 248 N 0.56 0.50 -0.95 6.45 0.87 -2.00 -2.36 113.55 116.62 2d05 h SER 248 Ca 0.39 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2d05 h SER 248 Cb 0.51 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 2d05 h SER 248 CO -0.33 0.71 0.60 -0.33 -0.53 0.00 0.00 176.83 176.95 2d05 h GLU 249 N 0.28 1.28 -0.53 2.24 3.07 -1.79 -2.03 114.58 117.10 2d05 h GLU 249 Ca 0.08 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 2d05 h GLU 249 Cb 0.47 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2d05 h GLU 249 CO 0.02 0.87 0.06 0.82 -1.40 0.00 0.00 179.01 179.38 2d05 h ILE 250 N 1.31 1.24 -0.45 3.13 1.08 -0.93 -0.08 117.51 122.80 2d05 h ILE 250 Ca 0.35 -0.95 -0.09 0.00 -0.39 0.00 0.00 64.86 63.78 2d05 h ILE 250 Cb -0.10 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2d05 h ILE 250 CO -0.07 0.35 -0.08 0.00 -0.69 0.00 0.00 178.15 177.66 2d05 h ALA 251 N 1.25 1.01 -0.05 1.87 0.00 -0.94 -2.57 119.26 119.84 2d05 h ALA 251 Ca 0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2d05 h ALA 251 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d05 h ALA 251 CO 0.01 0.60 -0.12 1.96 0.00 0.00 0.00 179.25 181.69 2d05 h GLN 252 N 0.72 0.17 0.00 0.00 1.08 -0.81 -2.88 115.11 113.39 2d05 h GLN 252 Ca 0.13 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2d05 h GLN 252 Cb 0.56 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2d05 h GLN 252 CO 0.03 0.72 -0.12 -0.39 -0.95 0.00 0.00 178.83 178.13 2d05 h VAL 253 N -0.36 0.34 -0.02 -0.54 -1.51 -1.02 -2.20 116.25 110.94 2d05 h VAL 253 Ca -0.00 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2d05 h VAL 253 Cb 0.73 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2d05 h VAL 253 CO 0.03 0.11 -0.10 0.35 -1.23 0.00 0.00 177.57 176.73 2d05 n THR 254 N -3.32 0.00 -1.91 7.19 -2.24 -0.97 -4.71 114.28 108.32 2d05 n THR 254 Ca -0.00 -0.29 -0.40 0.00 -2.27 0.00 0.00 64.05 61.09 2d05 n THR 254 Cb 0.33 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 2d05 n THR 254 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d05 n ASP 255 N 0.29 3.68 -3.77 3.42 2.03 -0.83 -4.85 116.55 116.52 2d05 n ASP 255 Ca 0.15 -2.79 -0.12 0.00 0.52 0.00 0.00 54.79 52.55 2d05 n ASP 255 Cb 0.43 -1.58 -0.08 0.00 -0.72 0.00 0.00 41.12 39.17 2d05 n ASP 255 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 2d05 s TRP 256 N 5.67 -0.12 -0.11 -0.67 1.48 -1.26 -5.05 118.94 118.88 2d05 s TRP 256 Ca 0.56 0.07 -0.19 0.00 -1.06 0.00 0.00 56.10 55.49 2d05 s TRP 256 Cb 0.08 0.08 -0.04 0.00 -1.16 0.00 0.00 33.47 32.43 2d05 s TRP 256 CO 0.06 -0.44 0.51 -2.00 -4.06 0.00 0.00 176.95 171.02 2d05 s GLU 257 N -1.97 4.35 0.02 3.25 2.12 -1.26 -5.05 118.70 120.17 2d05 s GLU 257 Ca -0.09 0.52 -0.30 0.00 0.36 0.00 0.00 54.97 55.45 2d05 s GLU 257 Cb -0.03 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2d05 s GLU 257 CO 0.00 0.15 1.13 -1.64 -0.54 0.00 0.00 175.26 174.36 2d05 s MET 258 N 0.64 4.45 0.00 4.30 -1.94 -1.26 -4.95 119.30 120.55 2d05 s MET 258 Ca 0.28 1.64 0.00 0.00 -1.71 0.00 0.00 55.69 55.90 2d05 s MET 258 Cb -0.16 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.26 2d05 s MET 258 CO 0.12 -0.23 0.00 1.63 -0.01 0.00 0.00 175.02 176.52