#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc6 s PRO 2 N 0.00 2.56 0.41 3.23 0.04 -1.26 -4.94 135.00 135.04 2dc6 s PRO 2 Ca 0.00 1.16 0.16 0.00 0.04 0.00 0.00 61.00 62.36 2dc6 s PRO 2 Cb 0.00 -1.93 0.90 0.00 0.04 0.00 0.00 34.50 33.51 2dc6 s PRO 2 CO 0.00 -1.41 1.90 1.49 0.04 0.00 0.00 177.00 179.01 2dc6 h GLU 3 N -0.75 0.00 -5.01 4.56 4.81 -2.01 -3.44 114.58 112.73 2dc6 h GLU 3 Ca -0.44 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.45 2dc6 h GLU 3 Cb 1.23 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.46 2dc6 h GLU 3 CO 0.53 0.29 -0.68 -1.12 -0.73 0.00 0.00 179.01 177.31 2dc6 s SER 4 N -6.78 1.66 -0.30 1.04 0.01 -1.26 -4.26 113.70 103.81 2dc6 s SER 4 Ca -0.03 -1.14 -0.15 0.00 1.31 0.00 0.00 55.95 55.94 2dc6 s SER 4 Cb 0.14 0.03 0.16 0.00 0.21 0.00 0.00 66.02 66.56 2dc6 s SER 4 CO 0.69 -0.47 0.99 0.12 0.41 0.00 0.00 173.24 174.98 2dc6 s PHE 5 N -3.45 -0.61 -0.27 2.43 2.19 -0.43 -4.95 117.98 112.89 2dc6 s PHE 5 Ca 0.23 1.13 0.01 0.00 0.33 0.00 0.00 56.93 58.64 2dc6 s PHE 5 Cb 0.05 0.37 0.07 0.00 -1.31 0.00 0.00 43.02 42.20 2dc6 s PHE 5 CO 0.05 -0.30 -0.01 0.34 1.83 0.00 0.00 175.22 177.12 2dc6 s ASP 6 N 1.92 4.09 0.52 6.13 -1.08 -1.26 -1.14 116.67 125.85 2dc6 s ASP 6 Ca -0.06 -1.45 0.28 0.00 -0.52 0.00 0.00 52.55 50.80 2dc6 s ASP 6 Cb -0.05 -1.24 1.40 0.00 -1.46 0.00 0.00 42.92 41.57 2dc6 s ASP 6 CO -0.16 -0.29 1.92 0.00 0.52 0.00 0.00 175.17 177.16 2dc6 h ALA 7 N 7.90 2.64 -0.82 3.66 0.00 -1.57 0.48 119.26 131.55 2dc6 h ALA 7 Ca -0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2dc6 h ALA 7 Cb 1.05 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2dc6 h ALA 7 CO 0.44 -0.87 0.43 0.00 0.00 0.00 0.00 179.25 179.26 2dc6 h ARG 8 N 0.06 1.14 0.00 0.00 3.08 -1.85 -2.14 114.38 114.67 2dc6 h ARG 8 Ca 0.38 -0.14 -0.22 0.00 0.07 0.00 0.00 59.98 60.07 2dc6 h ARG 8 Cb 1.40 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 2dc6 h ARG 8 CO -0.03 0.85 -1.29 0.93 -1.07 0.00 0.00 179.97 179.37 2dc6 h GLU 9 N 1.15 0.00 -0.01 0.04 5.08 -1.37 -3.35 114.58 116.12 2dc6 h GLU 9 Ca 0.29 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2dc6 h GLU 9 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2dc6 h GLU 9 CO -0.04 0.59 -0.66 1.96 -1.00 0.00 0.00 179.01 179.85 2dc6 h GLN 10 N 0.00 0.04 -2.45 2.33 1.08 -1.11 -3.36 115.11 111.64 2dc6 h GLN 10 Ca -0.14 -0.03 -0.60 0.00 -1.45 0.00 0.00 58.65 56.43 2dc6 h GLN 10 Cb 1.77 0.01 -0.41 0.00 -0.05 0.00 0.00 27.48 28.80 2dc6 h GLN 10 CO 0.08 0.69 -0.73 0.91 -0.95 0.00 0.00 178.83 178.83 2dc6 n TRP 11 N -3.76 2.18 0.32 2.96 8.01 -0.82 -4.95 117.44 121.37 2dc6 n TRP 11 Ca -0.01 -3.98 0.20 0.00 -1.31 0.00 0.00 57.50 52.39 2dc6 n TRP 11 Cb 0.65 -0.42 1.07 0.00 -2.01 0.00 0.00 31.31 30.60 2dc6 n TRP 11 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2dc6 h PRO 12 N 4.72 0.00 -0.58 -0.99 0.11 -1.72 -2.39 132.00 131.16 2dc6 h PRO 12 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2dc6 h PRO 12 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2dc6 h PRO 12 CO 0.67 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2dc6 n ASN 13 N -3.29 2.84 -3.41 -2.05 4.13 -1.26 -4.47 115.26 107.76 2dc6 n ASN 13 Ca -0.02 -2.24 -0.26 0.00 1.68 0.00 0.00 54.58 53.74 2dc6 n ASN 13 Cb 0.14 -0.43 -0.09 0.00 -1.54 0.00 0.00 39.78 37.87 2dc6 n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dc6 h PRO 15 N 4.49 0.00 -0.04 0.00 0.13 -1.83 -0.63 132.00 134.12 2dc6 h PRO 15 Ca 0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 2dc6 h PRO 15 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2dc6 h PRO 15 CO 0.62 0.00 -0.14 1.79 -0.23 0.00 0.00 178.00 180.05 2dc6 h THR 16 N 0.00 1.12 -0.11 1.56 1.35 -1.94 -1.91 112.91 112.98 2dc6 h THR 16 Ca 0.01 -0.56 0.03 0.00 -0.55 0.00 0.00 66.41 65.34 2dc6 h THR 16 Cb 0.67 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2dc6 h THR 16 CO -0.00 0.16 0.11 0.40 -0.25 0.00 0.00 175.52 175.94 2dc6 h ILE 17 N 0.05 0.61 -0.05 6.82 2.04 -1.46 -2.22 117.51 123.30 2dc6 h ILE 17 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2dc6 h ILE 17 Cb 0.28 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2dc6 h ILE 17 CO 0.02 0.00 0.00 2.29 0.00 0.00 0.00 178.15 180.46 2dc6 n LYS 18 N -4.00 1.58 -3.47 2.37 2.85 -0.73 -4.75 118.16 112.02 2dc6 n LYS 18 Ca -0.00 -1.62 -0.33 0.00 -1.05 0.00 0.00 58.31 55.31 2dc6 n LYS 18 Cb 0.22 -1.35 -0.05 0.00 -0.65 0.00 0.00 35.03 33.19 2dc6 n LYS 18 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2dc6 s GLU 19 N -1.49 3.81 -0.11 -1.58 -1.05 -0.84 -5.08 118.70 112.36 2dc6 s GLU 19 Ca 0.22 0.25 0.00 0.00 -0.15 0.00 0.00 54.97 55.29 2dc6 s GLU 19 Cb 0.15 -2.80 -0.02 0.00 -0.44 0.00 0.00 34.13 31.02 2dc6 s GLU 19 CO 0.23 0.42 -0.11 0.42 0.95 0.00 0.00 175.26 177.17 2dc6 s ILE 20 N -1.64 3.32 0.58 1.83 -1.09 -1.26 -5.03 121.20 117.91 2dc6 s ILE 20 Ca 0.42 -0.59 0.08 0.00 -2.23 0.00 0.00 60.65 58.33 2dc6 s ILE 20 Cb -0.13 -2.38 0.08 0.00 -1.58 0.00 0.00 42.46 38.46 2dc6 s ILE 20 CO 0.21 0.55 0.69 -0.13 -1.23 0.00 0.00 174.94 175.03 2dc6 s ARG 21 N -0.08 2.24 -0.18 2.79 0.52 -1.26 -4.78 118.95 118.19 2dc6 s ARG 21 Ca -0.01 -1.82 -0.04 0.00 -0.52 0.00 0.00 55.73 53.35 2dc6 s ARG 21 Cb -0.14 -2.46 0.06 0.00 0.52 0.00 0.00 34.95 32.94 2dc6 s ARG 21 CO 0.03 -0.86 0.06 0.34 0.02 0.00 0.00 175.30 174.89 2dc6 s ASP 22 N -4.58 2.66 0.04 0.23 3.68 -1.26 -1.66 116.67 115.77 2dc6 s ASP 22 Ca 0.53 -0.72 0.13 0.00 2.13 0.00 0.00 52.55 54.62 2dc6 s ASP 22 Cb -0.04 -0.46 0.57 0.00 -1.45 0.00 0.00 42.92 41.54 2dc6 s ASP 22 CO 0.34 -0.32 1.41 0.00 0.13 0.00 0.00 175.17 176.73 2dc6 n GLN 23 N 5.14 0.03 0.00 4.34 10.64 -0.51 -4.81 117.38 132.20 2dc6 n GLN 23 Ca -0.08 0.33 0.00 0.00 -1.83 0.00 0.00 57.00 55.42 2dc6 n GLN 23 Cb 0.48 -1.56 0.00 0.00 -0.86 0.00 0.00 30.24 28.30 2dc6 n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dc6 n GLY 24 N -0.32 -0.26 2.69 2.61 0.00 -1.26 -3.87 105.19 104.78 2dc6 n GLY 24 Ca 0.03 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2dc6 n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dc6 n SER 25 N -1.43 6.20 -3.67 1.61 7.64 -1.26 -4.84 113.62 117.88 2dc6 n SER 25 Ca 0.00 -3.06 -0.10 0.00 1.01 0.00 0.00 58.87 56.72 2dc6 n SER 25 Cb 0.00 -1.46 -0.09 0.00 -1.01 0.00 0.00 64.21 61.65 2dc6 n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dc6 n GLY 27 N 3.84 3.50 1.80 0.00 0.00 -0.18 -4.50 105.19 109.64 2dc6 n GLY 27 Ca -0.19 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 2dc6 n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc6 n SER 28 N 3.70 4.38 -0.36 1.61 3.41 -1.26 -2.87 113.62 122.22 2dc6 n SER 28 Ca 0.57 -3.30 0.05 0.00 -0.26 0.00 0.00 58.87 55.93 2dc6 n SER 28 Cb 0.26 -0.72 0.21 0.00 -0.26 0.00 0.00 64.21 63.70 2dc6 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dc6 h TRP 30 N 1.08 1.14 -0.11 0.00 5.08 -1.82 0.15 115.95 121.46 2dc6 h TRP 30 Ca 0.46 0.03 -0.23 0.00 1.08 0.00 0.00 58.89 60.23 2dc6 h TRP 30 Cb 0.34 -0.37 0.01 0.00 -3.00 0.00 0.00 29.16 26.14 2dc6 h TRP 30 CO -0.00 0.50 -0.85 0.00 -1.28 0.00 0.00 178.44 176.81 2dc6 h ALA 31 N 1.52 0.25 -0.27 0.11 0.00 -1.64 -3.11 119.26 116.11 2dc6 h ALA 31 Ca 0.47 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2dc6 h ALA 31 Cb 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dc6 h ALA 31 CO -0.23 0.67 -0.11 0.74 0.00 0.00 0.00 179.25 180.33 2dc6 h PHE 32 N 0.49 0.64 -0.57 0.00 -1.00 -0.53 -0.11 116.94 115.86 2dc6 h PHE 32 Ca -0.07 -0.15 0.02 0.00 2.81 0.00 0.00 57.97 60.57 2dc6 h PHE 32 Cb 1.49 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.87 2dc6 h PHE 32 CO 0.09 0.80 0.38 0.78 -1.61 0.00 0.00 178.31 178.75 2dc6 h GLY 33 N 0.30 0.78 0.49 -1.45 0.00 -1.10 -1.37 103.07 100.72 2dc6 h GLY 33 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2dc6 h GLY 33 CO 0.04 0.26 -0.16 0.00 0.00 0.00 0.00 176.54 176.68 2dc6 h ALA 34 N 1.65 -0.45 -0.10 3.60 0.00 -1.43 -2.81 119.26 119.72 2dc6 h ALA 34 Ca 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dc6 h ALA 34 Cb -0.00 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dc6 h ALA 34 CO -0.05 -0.50 -0.17 -0.39 0.00 0.00 0.00 179.25 178.14 2dc6 h VAL 35 N -0.97 1.18 0.19 0.00 -1.51 -0.93 0.12 116.25 114.33 2dc6 h VAL 35 Ca -0.05 -0.82 -0.01 0.00 -1.23 0.00 0.00 66.70 64.60 2dc6 h VAL 35 Cb 0.51 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2dc6 h VAL 35 CO 0.08 0.25 -0.09 -0.33 -1.23 0.00 0.00 177.57 176.24 2dc6 h GLU 36 N 0.15 -0.25 -0.57 5.19 5.08 -1.33 0.17 114.58 123.02 2dc6 h GLU 36 Ca 0.03 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2dc6 h GLU 36 Cb 0.40 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2dc6 h GLU 36 CO 0.03 0.01 0.09 0.00 -1.00 0.00 0.00 179.01 178.14 2dc6 h ALA 37 N 0.26 0.75 -0.90 3.43 0.00 -1.31 -1.12 119.26 120.38 2dc6 h ALA 37 Ca -0.03 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2dc6 h ALA 37 Cb 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2dc6 h ALA 37 CO 0.04 0.50 0.59 0.82 0.00 0.00 0.00 179.25 181.21 2dc6 h ILE 38 N 0.83 1.23 -0.09 0.00 2.04 -0.69 0.68 117.51 121.52 2dc6 h ILE 38 Ca 0.17 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2dc6 h ILE 38 Cb 0.42 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2dc6 h ILE 38 CO 0.01 0.22 0.05 0.28 0.00 0.00 0.00 178.15 178.71 2dc6 h SER 39 N 1.22 0.12 -0.32 1.72 0.02 -0.11 -0.39 113.55 115.81 2dc6 h SER 39 Ca 0.33 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.22 2dc6 h SER 39 Cb -0.14 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 2dc6 h SER 39 CO -0.07 0.20 0.04 0.44 -1.14 0.00 0.00 176.83 176.30 2dc6 h ASP 40 N 0.03 -0.04 -0.34 3.07 3.32 -0.44 -2.65 116.42 119.37 2dc6 h ASP 40 Ca 0.03 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2dc6 h ASP 40 Cb 0.11 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2dc6 h ASP 40 CO -0.00 0.01 -0.04 0.03 -1.72 0.00 0.00 179.24 177.52 2dc6 h ARG 41 N 0.15 0.72 -0.81 3.56 3.08 -0.66 0.13 114.38 120.55 2dc6 h ARG 41 Ca 0.15 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dc6 h ARG 41 Cb 0.18 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2dc6 h ARG 41 CO -0.22 0.76 0.50 0.82 -1.07 0.00 0.00 179.97 180.76 2dc6 h ILE 42 N 0.67 1.22 -0.08 2.04 2.04 -0.82 0.21 117.51 122.79 2dc6 h ILE 42 Ca 0.13 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 2dc6 h ILE 42 Cb 0.47 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2dc6 h ILE 42 CO 0.02 0.23 -0.14 0.00 0.00 0.00 0.00 178.15 178.26 2dc6 h ILE 44 N -0.23 0.86 -2.35 0.00 1.08 -0.32 -3.30 117.51 113.24 2dc6 h ILE 44 Ca 0.01 0.00 -0.77 0.00 -0.39 0.00 0.00 64.86 63.71 2dc6 h ILE 44 Cb 0.70 0.86 -0.30 0.00 -3.07 0.00 0.00 36.82 35.01 2dc6 h ILE 44 CO 0.03 0.00 0.69 1.41 -0.69 0.00 0.00 178.15 179.59 2dc6 n HIS 45 N -5.17 2.91 -0.87 1.37 8.25 0.68 -4.17 115.22 118.23 2dc6 n HIS 45 Ca -0.06 -2.83 0.00 0.00 -0.26 0.00 0.00 57.72 54.57 2dc6 n HIS 45 Cb 0.10 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.13 2dc6 n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dc6 n SER 46 N 0.15 0.00 -4.56 0.41 3.41 -1.20 -4.86 113.62 106.97 2dc6 n SER 46 Ca 0.41 -0.21 -0.30 0.00 -0.26 0.00 0.00 58.87 58.51 2dc6 n SER 46 Cb 0.30 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 2dc6 n SER 46 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dc6 s ASN 47 N 0.00 5.42 -0.28 4.04 -0.87 -1.24 -5.08 114.94 116.93 2dc6 s ASN 47 Ca 0.00 -0.73 -0.19 0.00 -1.57 0.00 0.00 52.86 50.36 2dc6 s ASN 47 Cb 0.00 -2.56 0.13 0.00 -0.02 0.00 0.00 41.25 38.80 2dc6 s ASN 47 CO 0.00 -2.47 0.94 0.68 -2.57 0.00 0.00 177.10 173.68 2dc6 s VAL 50 N 8.99 0.00 -0.13 1.60 -7.23 -1.26 -5.18 120.40 117.18 2dc6 s VAL 50 Ca 0.65 0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 60.63 2dc6 s VAL 50 Cb -0.06 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2dc6 s VAL 50 CO -0.00 0.00 0.50 0.20 -0.31 0.00 0.00 175.10 175.48 2dc6 s ASN 51 N 0.99 6.67 -0.12 4.85 -0.87 -1.26 -3.96 114.94 121.24 2dc6 s ASN 51 Ca -0.05 0.80 -0.07 0.00 -1.57 0.00 0.00 52.86 51.98 2dc6 s ASN 51 Cb -0.04 -2.29 0.05 0.00 -0.02 0.00 0.00 41.25 38.94 2dc6 s ASN 51 CO -0.12 -0.05 0.29 0.54 -2.57 0.00 0.00 177.10 175.19 2dc6 s VAL 52 N 0.87 -0.03 -0.67 1.60 0.11 -1.26 -5.09 120.40 115.92 2dc6 s VAL 52 Ca 0.26 0.12 -0.23 0.00 -2.93 0.00 0.00 61.98 59.20 2dc6 s VAL 52 Cb -0.15 -0.45 0.06 0.00 -1.53 0.00 0.00 36.38 34.31 2dc6 s VAL 52 CO 0.10 0.05 1.02 -1.61 -3.33 0.00 0.00 175.10 171.33 2dc6 s GLU 53 N 1.23 3.13 0.15 1.54 0.41 -1.26 -4.76 118.70 119.14 2dc6 s GLU 53 Ca -0.09 -0.72 -0.31 0.00 -0.41 0.00 0.00 54.97 53.44 2dc6 s GLU 53 Cb -0.09 -4.22 -0.09 0.00 -1.78 0.00 0.00 34.13 27.95 2dc6 s GLU 53 CO -0.09 -1.87 1.51 0.08 -0.49 0.00 0.00 175.26 174.40 2dc6 s VAL 54 N 4.34 2.83 -0.13 2.63 1.01 -1.26 0.75 120.40 130.58 2dc6 s VAL 54 Ca 0.24 0.59 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 2dc6 s VAL 54 Cb -0.15 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2dc6 s VAL 54 CO 0.11 0.05 1.69 -0.55 0.00 0.00 0.00 175.10 176.40 2dc6 s SER 55 N 1.12 6.46 0.28 3.32 0.15 0.24 -4.49 113.70 120.79 2dc6 s SER 55 Ca 0.68 1.99 0.08 0.00 0.70 0.00 0.00 55.95 59.40 2dc6 s SER 55 Cb -0.42 -2.53 0.40 0.00 -1.71 0.00 0.00 66.02 61.77 2dc6 s SER 55 CO 0.31 -1.13 1.65 0.00 1.20 0.00 0.00 173.24 175.27 2dc6 h ALA 56 N 10.43 1.04 -0.37 5.45 0.00 -1.82 -3.06 119.26 130.92 2dc6 h ALA 56 Ca -0.38 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 2dc6 h ALA 56 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2dc6 h ALA 56 CO 0.97 0.66 0.22 1.49 0.00 0.00 0.00 179.25 182.59 2dc6 h GLU 57 N 0.11 0.51 -0.50 0.00 4.57 -1.87 0.22 114.58 117.61 2dc6 h GLU 57 Ca 0.00 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2dc6 h GLU 57 Cb 0.96 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 2dc6 h GLU 57 CO 0.08 0.40 0.30 0.22 -1.18 0.00 0.00 179.01 178.82 2dc6 h ASP 58 N 0.48 0.61 0.18 1.04 -0.00 -1.80 -0.24 116.42 116.69 2dc6 h ASP 58 Ca 0.13 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.09 2dc6 h ASP 58 Cb 0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.20 2dc6 h ASP 58 CO -0.02 0.50 -0.09 -0.03 -0.00 0.00 0.00 179.24 179.60 2dc6 h MET 59 N 0.67 -0.24 -0.52 0.28 4.05 -1.42 -0.82 114.93 116.93 2dc6 h MET 59 Ca 0.18 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.66 2dc6 h MET 59 Cb 0.00 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.81 2dc6 h MET 59 CO -0.03 0.07 0.26 1.25 0.23 0.00 0.00 176.91 178.69 2dc6 h LEU 60 N -0.56 0.37 0.01 3.39 6.46 -0.48 -3.10 115.31 121.40 2dc6 h LEU 60 Ca -0.03 0.03 -0.30 0.00 -0.12 0.00 0.00 57.88 57.46 2dc6 h LEU 60 Cb 0.42 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 2dc6 h LEU 60 CO 0.04 0.26 -1.79 0.35 -0.62 0.00 0.00 178.44 176.68 2dc6 n THR 61 N -4.88 1.60 0.32 1.05 -2.24 -0.11 -4.59 114.28 105.42 2dc6 n THR 61 Ca 0.05 -0.80 0.10 0.00 -2.27 0.00 0.00 64.05 61.14 2dc6 n THR 61 Cb 0.14 -1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 67.21 2dc6 n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dc6 n GLY 64 N -0.94 -0.34 0.48 0.00 0.00 -1.26 -3.95 105.19 99.17 2dc6 n GLY 64 Ca 0.05 -1.06 0.30 0.00 0.00 0.00 0.00 46.02 45.31 2dc6 n GLY 64 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dc6 h GLY 65 N 0.00 0.41 1.90 -0.02 0.00 -1.94 -1.00 103.07 102.42 2dc6 h GLY 65 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.27 2dc6 h GLY 65 CO 0.00 -0.05 0.04 -2.09 0.00 0.00 0.00 176.54 174.45 2dc6 h GLU 66 N 0.13 0.00 -0.01 4.80 4.22 -1.98 -2.21 114.58 119.55 2dc6 h GLU 66 Ca 0.55 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.99 2dc6 h GLU 66 Cb 1.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 2dc6 h GLU 66 CO -0.10 0.00 -0.52 0.00 -2.18 0.00 0.00 179.01 176.21 2dc6 n GLY 68 N 1.25 0.28 2.52 0.00 0.00 -0.83 0.90 105.19 109.30 2dc6 n GLY 68 Ca 0.05 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 2dc6 n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dc6 n ASP 69 N 0.00 1.97 0.00 1.61 4.64 0.17 -4.23 116.55 120.71 2dc6 n ASP 69 Ca 0.00 -3.03 0.00 0.00 -1.38 0.00 0.00 54.79 50.38 2dc6 n ASP 69 Cb 0.00 -0.55 0.00 0.00 -1.04 0.00 0.00 41.12 39.53 2dc6 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dc6 n GLY 70 N -0.03 2.48 0.00 0.27 0.00 -1.24 0.28 105.19 106.95 2dc6 n GLY 70 Ca 0.20 0.34 0.09 0.00 0.00 0.00 0.00 46.02 46.64 2dc6 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc6 n ASN 72 N -1.21 2.94 0.00 0.00 4.13 0.14 -1.02 115.26 120.25 2dc6 n ASN 72 Ca 0.10 -1.94 0.00 0.00 1.68 0.00 0.00 54.58 54.42 2dc6 n ASN 72 Cb 0.12 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 2dc6 n ASN 72 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dc6 n GLY 73 N 1.40 2.80 1.80 7.41 0.00 -0.92 -4.80 105.19 112.89 2dc6 n GLY 73 Ca 0.19 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 2dc6 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc6 n GLY 74 N 0.43 2.42 3.18 -0.02 0.00 -1.26 0.45 105.19 110.39 2dc6 n GLY 74 Ca 0.00 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2dc6 n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc6 s PHE 75 N -4.15 3.14 0.20 1.61 0.40 0.26 -4.83 117.98 114.61 2dc6 s PHE 75 Ca 0.14 -1.74 -0.23 0.00 -0.60 0.00 0.00 56.93 54.51 2dc6 s PHE 75 Cb -0.01 -2.06 0.12 0.00 0.51 0.00 0.00 43.02 41.59 2dc6 s PHE 75 CO 0.10 -0.77 1.55 -1.35 0.70 0.00 0.00 175.22 175.45 2dc6 h PRO 76 N 7.98 -0.02 -0.66 0.24 0.11 -1.87 0.48 132.00 138.26 2dc6 h PRO 76 Ca -0.28 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.94 2dc6 h PRO 76 Cb 1.09 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 2dc6 h PRO 76 CO 0.55 -0.02 0.44 0.66 -0.21 0.00 0.00 178.00 179.42 2dc6 h SER 77 N -0.03 0.44 -0.76 -2.05 4.64 -1.95 0.02 113.55 113.87 2dc6 h SER 77 Ca 0.27 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 2dc6 h SER 77 Cb 0.54 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 2dc6 h SER 77 CO -0.94 0.26 0.38 1.23 -0.87 0.00 0.00 176.83 176.89 2dc6 h GLY 78 N 0.49 1.16 0.99 -0.77 0.00 -0.32 -2.23 103.07 102.39 2dc6 h GLY 78 Ca 0.31 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2dc6 h GLY 78 CO -0.10 0.53 0.28 0.00 0.00 0.00 0.00 176.54 177.26 2dc6 h ALA 79 N 1.19 0.56 0.00 3.60 0.00 -0.29 -1.97 119.26 122.36 2dc6 h ALA 79 Ca 0.26 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2dc6 h ALA 79 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dc6 h ALA 79 CO -0.04 0.03 -0.24 -1.49 0.00 0.00 0.00 179.25 177.52 2dc6 h TRP 80 N 0.59 0.00 -0.24 0.00 4.06 -1.25 -2.38 115.95 116.73 2dc6 h TRP 80 Ca 0.16 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.08 2dc6 h TRP 80 Cb -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 2dc6 h TRP 80 CO -0.04 0.24 0.02 -0.91 -3.56 0.00 0.00 178.44 174.19 2dc6 h ASN 81 N 0.00 0.41 -0.71 -3.49 2.35 -0.81 -2.82 115.58 110.50 2dc6 h ASN 81 Ca -0.00 -0.29 0.08 0.00 -0.55 0.00 0.00 56.30 55.54 2dc6 h ASN 81 Cb 0.48 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 2dc6 h ASN 81 CO 0.03 0.59 0.47 0.15 -1.65 0.00 0.00 177.43 177.02 2dc6 h PHE 82 N 0.21 0.70 -0.76 1.19 3.04 -0.88 0.12 116.94 120.57 2dc6 h PHE 82 Ca 0.07 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.00 2dc6 h PHE 82 Cb 0.37 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 2dc6 h PHE 82 CO 0.03 0.35 0.33 2.35 -2.02 0.00 0.00 178.31 179.36 2dc6 h TRP 83 N 0.68 1.11 0.00 0.41 7.01 -1.23 0.17 115.95 124.10 2dc6 h TRP 83 Ca 0.32 -0.06 -0.13 0.00 2.11 0.00 0.00 58.89 61.13 2dc6 h TRP 83 Cb 0.36 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2dc6 h TRP 83 CO -0.00 0.82 -0.74 1.79 -2.79 0.00 0.00 178.44 177.52 2dc6 h THR 84 N 1.09 0.85 0.00 2.65 1.35 -0.99 -1.73 112.91 116.12 2dc6 h THR 84 Ca 0.26 -2.26 -0.12 0.00 -0.55 0.00 0.00 66.41 63.74 2dc6 h THR 84 Cb 0.16 2.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 2dc6 h THR 84 CO -0.03 0.48 -0.88 0.11 -0.25 0.00 0.00 175.52 174.95 2dc6 h LYS 85 N 0.00 0.00 0.00 4.72 6.56 -0.77 -3.43 116.57 123.65 2dc6 h LYS 85 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2dc6 h LYS 85 Cb 1.46 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.12 2dc6 h LYS 85 CO 0.07 0.54 -1.03 1.63 -2.06 0.00 0.00 179.45 178.60 2dc6 n LYS 86 N -4.52 1.49 -0.69 3.15 4.76 0.50 -5.08 118.16 117.76 2dc6 n LYS 86 Ca -0.20 -0.04 0.09 0.00 -2.87 0.00 0.00 58.31 55.28 2dc6 n LYS 86 Cb 0.48 -1.27 -0.03 0.00 -1.84 0.00 0.00 35.03 32.37 2dc6 n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dc6 n GLY 87 N 1.44 -2.30 3.12 0.72 0.00 -0.54 -4.88 105.19 102.75 2dc6 n GLY 87 Ca 0.01 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.51 2dc6 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc6 s LEU 88 N -6.07 2.08 0.64 0.99 1.43 -0.18 -4.72 118.68 112.86 2dc6 s LEU 88 Ca 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2dc6 s LEU 88 Cb 0.00 -0.67 0.08 0.00 0.03 0.00 0.00 46.19 45.63 2dc6 s LEU 88 CO 0.00 0.12 0.89 0.68 0.23 0.00 0.00 176.35 178.27 2dc6 s VAL 89 N -0.53 2.38 0.55 -1.59 -7.23 -1.26 0.37 120.40 113.09 2dc6 s VAL 89 Ca 0.04 -0.62 -0.11 0.00 -1.81 0.00 0.00 61.98 59.48 2dc6 s VAL 89 Cb -0.06 -2.76 -0.05 0.00 0.56 0.00 0.00 36.38 34.07 2dc6 s VAL 89 CO 0.00 0.00 0.95 -0.94 -0.31 0.00 0.00 175.10 174.81 2dc6 s SER 90 N -4.58 6.34 0.00 4.85 1.04 -1.26 -0.59 113.70 119.49 2dc6 s SER 90 Ca 0.62 1.33 0.00 0.00 0.48 0.00 0.00 55.95 58.38 2dc6 s SER 90 Cb -0.08 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2dc6 s SER 90 CO 0.42 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2dc6 n GLY 91 N -2.30 0.90 0.00 7.32 0.00 0.23 -0.44 105.19 110.89 2dc6 n GLY 91 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2dc6 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc6 n GLY 92 N 0.00 1.64 3.55 -0.02 0.00 -0.26 -3.70 105.19 106.40 2dc6 n GLY 92 Ca 0.00 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 2dc6 n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc6 s LEU 93 N 0.00 1.46 0.15 0.99 1.43 -1.26 -1.04 118.68 120.41 2dc6 s LEU 93 Ca 0.00 1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 54.50 2dc6 s LEU 93 Cb 0.00 -3.78 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 2dc6 s LEU 93 CO 0.00 -3.85 1.77 -0.47 0.23 0.00 0.00 176.35 174.03 2dc6 s TYR 94 N -2.53 2.43 -0.84 0.29 6.14 -1.25 -2.29 117.35 119.30 2dc6 s TYR 94 Ca 0.68 0.14 0.00 0.00 0.64 0.00 0.00 57.07 58.53 2dc6 s TYR 94 Cb -0.24 -4.14 0.00 0.00 0.42 0.00 0.00 41.96 38.00 2dc6 s TYR 94 CO 0.62 -4.57 0.00 -1.71 0.64 0.00 0.00 175.55 170.54 2dc6 n ASN 95 N 5.09 -4.62 0.10 4.32 2.85 -1.26 -4.88 115.26 116.87 2dc6 n ASN 95 Ca 0.17 0.20 0.12 0.00 -0.11 0.00 0.00 54.58 54.95 2dc6 n ASN 95 Cb 0.37 -2.81 0.14 0.00 1.24 0.00 0.00 39.78 38.72 2dc6 n ASN 95 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2dc6 h SER 96 N 0.00 0.00 -2.38 1.20 4.64 -1.80 -3.47 113.55 111.74 2dc6 h SER 96 Ca -0.16 -0.09 -0.38 0.00 -0.47 0.00 0.00 61.79 60.68 2dc6 h SER 96 Cb 0.74 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.76 2dc6 h SER 96 CO 0.24 0.05 -0.43 1.41 -0.87 0.00 0.00 176.83 177.22 2dc6 n HIS 97 N -2.45 -0.71 -3.58 4.77 8.25 -1.26 -4.95 115.22 115.28 2dc6 n HIS 97 Ca 0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 2dc6 n HIS 97 Cb 0.49 -3.51 -0.07 0.00 1.12 0.00 0.00 29.99 28.02 2dc6 n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dc6 s VAL 98 N -2.80 5.33 0.09 1.59 1.01 -1.26 -4.99 120.40 119.37 2dc6 s VAL 98 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2dc6 s VAL 98 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2dc6 s VAL 98 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2dc6 n GLY 99 N 3.37 -1.63 0.10 4.51 0.00 -1.26 -1.10 105.19 109.17 2dc6 n GLY 99 Ca -0.13 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 2dc6 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc6 s ARG 101 N -6.18 0.80 0.73 0.00 0.52 0.41 -0.08 118.95 115.15 2dc6 s ARG 101 Ca -0.13 -1.60 -0.14 0.00 -0.52 0.00 0.00 55.73 53.34 2dc6 s ARG 101 Cb 0.09 -1.62 0.04 0.00 0.52 0.00 0.00 34.95 33.97 2dc6 s ARG 101 CO 0.68 -1.21 1.14 -2.14 0.02 0.00 0.00 175.30 173.80 2dc6 s PRO 102 N 0.77 2.28 0.34 3.54 0.02 -1.26 -4.20 135.00 136.49 2dc6 s PRO 102 Ca 0.19 1.50 -0.29 0.00 0.02 0.00 0.00 61.00 62.42 2dc6 s PRO 102 Cb -0.21 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.32 2dc6 s PRO 102 CO -0.01 -1.67 1.50 -0.47 -0.33 0.00 0.00 177.00 176.02 2dc6 s TYR 103 N -2.35 2.69 -2.33 6.54 5.04 -0.20 -4.80 117.35 121.94 2dc6 s TYR 103 Ca 0.68 1.07 0.21 0.00 -2.44 0.00 0.00 57.07 56.59 2dc6 s TYR 103 Cb -0.23 -4.00 0.32 0.00 0.35 0.00 0.00 41.96 38.40 2dc6 s TYR 103 CO 0.47 -3.06 1.29 -1.13 -1.34 0.00 0.00 175.55 171.78 2dc6 n SER 104 N 1.08 3.15 -4.50 4.32 3.41 -1.26 -3.94 113.62 115.88 2dc6 n SER 104 Ca 0.03 -1.93 -0.36 0.00 -0.26 0.00 0.00 58.87 56.35 2dc6 n SER 104 Cb 0.39 -0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 64.06 2dc6 n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dc6 s ILE 105 N -1.48 4.52 0.35 -1.33 1.01 -1.26 -5.06 121.20 117.95 2dc6 s ILE 105 Ca 0.32 -0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.60 2dc6 s ILE 105 Cb 0.20 -3.10 -0.12 0.00 0.01 0.00 0.00 42.46 39.44 2dc6 s ILE 105 CO 0.28 0.35 1.11 -2.65 0.00 0.00 0.00 174.94 174.03 2dc6 n PRO 106 N 4.63 1.62 -2.01 2.79 -0.02 -1.26 -4.68 135.00 136.07 2dc6 n PRO 106 Ca -0.16 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 2dc6 n PRO 106 Cb 0.52 -2.07 0.02 0.00 -0.02 0.00 0.00 33.50 31.94 2dc6 n PRO 106 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dc6 s PRO 107 N -1.81 3.16 0.22 0.52 0.04 -1.26 -4.30 135.00 131.58 2dc6 s PRO 107 Ca 0.59 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 2dc6 s PRO 107 Cb -0.61 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 2dc6 s PRO 107 CO 0.60 -0.95 0.40 0.00 0.04 0.00 0.00 177.00 177.09 2dc6 s GLU 109 N -4.01 4.03 -0.73 0.00 0.41 -0.16 -4.74 118.70 113.50 2dc6 s GLU 109 Ca 0.22 1.12 -0.17 0.00 -0.41 0.00 0.00 54.97 55.73 2dc6 s GLU 109 Cb 0.01 -3.78 0.15 0.00 -1.78 0.00 0.00 34.13 28.73 2dc6 s GLU 109 CO 0.06 -0.96 0.79 -1.01 -0.49 0.00 0.00 175.26 173.65 2dc6 s HIS 110 N 3.84 3.29 -1.46 1.61 3.76 -1.26 -1.98 115.29 123.09 2dc6 s HIS 110 Ca 0.48 -1.41 -0.08 0.00 -0.15 0.00 0.00 55.06 53.91 2dc6 s HIS 110 Cb -0.13 -3.99 0.03 0.00 1.11 0.00 0.00 32.58 29.61 2dc6 s HIS 110 CO 0.18 -1.21 0.71 0.72 -0.85 0.00 0.00 174.74 174.28 2dc6 n HIS 111 N 5.52 -2.09 -3.57 1.40 8.25 -1.26 -4.87 115.22 118.60 2dc6 n HIS 111 Ca 0.04 0.63 -0.11 0.00 -0.26 0.00 0.00 57.72 58.02 2dc6 n HIS 111 Cb 0.45 -4.10 -0.04 0.00 1.12 0.00 0.00 29.99 27.42 2dc6 n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2dc6 s VAL 112 N -3.15 0.05 0.19 1.59 -7.23 -1.26 -4.87 120.40 105.71 2dc6 s VAL 112 Ca 0.42 -0.38 -0.12 0.00 -1.81 0.00 0.00 61.98 60.10 2dc6 s VAL 112 Cb -0.20 -1.10 -0.07 0.00 0.56 0.00 0.00 36.38 35.57 2dc6 s VAL 112 CO 0.51 -0.21 0.54 0.20 -0.31 0.00 0.00 175.10 175.84 2dc6 s ASN 113 N -2.71 6.71 0.01 4.85 0.01 -1.26 -4.79 114.94 117.77 2dc6 s ASN 113 Ca 0.02 0.98 -0.04 0.00 -0.71 0.00 0.00 52.86 53.11 2dc6 s ASN 113 Cb 0.01 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.43 2dc6 s ASN 113 CO -0.11 0.01 0.20 0.61 -1.51 0.00 0.00 177.10 176.30 2dc6 n GLY 114 N 0.31 0.88 0.16 0.66 0.00 -1.26 -5.02 105.19 100.92 2dc6 n GLY 114 Ca -0.02 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.22 2dc6 n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc6 n SER 115 N -0.50 0.61 -4.96 1.61 3.41 -1.26 -4.88 113.62 107.66 2dc6 n SER 115 Ca 0.00 -0.71 -0.22 0.00 -0.26 0.00 0.00 58.87 57.68 2dc6 n SER 115 Cb 0.10 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2dc6 n SER 115 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dc6 s ARG 116 N -2.42 3.18 0.55 4.33 0.52 -1.26 -5.07 118.95 118.77 2dc6 s ARG 116 Ca 0.30 -0.53 -0.20 0.00 -0.52 0.00 0.00 55.73 54.78 2dc6 s ARG 116 Cb 0.20 -2.63 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 2dc6 s ARG 116 CO 0.47 -0.11 1.14 -2.14 0.02 0.00 0.00 175.30 174.68 2dc6 s PRO 117 N -4.44 3.32 0.32 3.54 0.02 -1.26 -4.49 135.00 132.01 2dc6 s PRO 117 Ca 0.46 1.65 -0.28 0.00 0.02 0.00 0.00 61.00 62.85 2dc6 s PRO 117 Cb -0.10 -2.01 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 2dc6 s PRO 117 CO 0.36 -0.89 1.18 -1.25 -0.33 0.00 0.00 177.00 176.08 2dc6 s PRO 118 N -3.26 4.42 0.44 5.54 0.04 -1.26 -0.98 135.00 139.94 2dc6 s PRO 118 Ca 0.73 1.94 -0.25 0.00 0.04 0.00 0.00 61.00 63.45 2dc6 s PRO 118 Cb -0.25 -3.03 -0.08 0.00 0.04 0.00 0.00 34.50 31.18 2dc6 s PRO 118 CO 0.28 -0.03 1.39 0.00 0.04 0.00 0.00 177.00 178.68 2dc6 n THR 120 N -0.16 0.00 0.00 0.00 -2.24 -1.26 -4.98 114.28 105.64 2dc6 n THR 120 Ca 0.05 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2dc6 n THR 120 Cb 0.42 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2dc6 n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dc6 n GLY 121 N 0.68 0.41 3.35 3.38 0.00 -1.26 -4.83 105.19 106.92 2dc6 n GLY 121 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 2dc6 n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dc6 s GLU 122 N 0.00 3.45 -0.01 1.61 2.02 -1.26 -4.44 118.70 120.07 2dc6 s GLU 122 Ca 0.00 -2.09 0.03 0.00 0.02 0.00 0.00 54.97 52.93 2dc6 s GLU 122 Cb 0.00 -4.48 -0.01 0.00 0.10 0.00 0.00 34.13 29.74 2dc6 s GLU 122 CO 0.00 -1.42 -0.10 0.20 0.02 0.00 0.00 175.26 173.96 2dc6 s GLY 123 N 2.81 0.50 0.33 -1.39 0.00 -0.82 -4.97 107.32 103.77 2dc6 s GLY 123 Ca 0.18 -0.45 -0.16 0.00 0.00 0.00 0.00 44.72 44.28 2dc6 s GLY 123 CO -0.06 -0.38 0.77 0.99 0.00 0.00 0.00 173.10 174.42 2dc6 s ASP 124 N -0.28 6.83 0.09 1.64 1.01 -1.26 -4.80 116.67 119.90 2dc6 s ASP 124 Ca 0.04 1.36 -0.31 0.00 0.71 0.00 0.00 52.55 54.35 2dc6 s ASP 124 Cb -0.04 -2.40 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 2dc6 s ASP 124 CO -0.00 -0.20 1.37 -0.89 0.21 0.00 0.00 175.17 175.65 2dc6 s THR 125 N -1.96 3.47 0.90 -1.27 2.01 -1.26 -4.91 115.64 112.61 2dc6 s THR 125 Ca 0.54 1.02 -0.11 0.00 0.31 0.00 0.00 61.69 63.45 2dc6 s THR 125 Cb -0.11 -3.66 0.13 0.00 0.01 0.00 0.00 72.50 68.88 2dc6 s THR 125 CO 0.17 0.06 1.09 -2.84 -0.69 0.00 0.00 174.62 172.42 2dc6 s PRO 126 N 1.34 1.23 0.56 4.92 0.02 -1.26 -5.00 135.00 136.82 2dc6 s PRO 126 Ca 0.64 0.89 -0.18 0.00 0.02 0.00 0.00 61.00 62.37 2dc6 s PRO 126 Cb -0.35 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 2dc6 s PRO 126 CO 0.29 -2.28 1.11 0.15 -0.33 0.00 0.00 177.00 175.95 2dc6 s LYS 127 N -4.89 3.29 -0.69 5.54 1.02 -1.26 -4.68 119.74 118.07 2dc6 s LYS 127 Ca 0.64 1.52 -0.22 0.00 0.02 0.00 0.00 55.97 57.92 2dc6 s LYS 127 Cb -0.18 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.19 2dc6 s LYS 127 CO 0.57 -0.88 1.00 0.00 -0.92 0.00 0.00 175.35 175.12 2dc6 s SER 129 N 3.71 4.94 -0.45 0.00 0.15 -1.26 -4.99 113.70 115.80 2dc6 s SER 129 Ca 0.24 -0.41 -0.05 0.00 0.70 0.00 0.00 55.95 56.44 2dc6 s SER 129 Cb -0.15 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 62.28 2dc6 s SER 129 CO 0.08 -0.08 2.93 0.29 1.20 0.00 0.00 173.24 177.66 2dc6 n LYS 130 N 4.88 2.51 -4.10 5.44 5.02 -1.26 -4.85 118.16 125.80 2dc6 n LYS 130 Ca -0.16 -2.14 -0.10 0.00 -2.02 0.00 0.00 58.31 53.88 2dc6 n LYS 130 Cb 0.50 -2.16 -0.11 0.00 -0.02 0.00 0.00 35.03 33.24 2dc6 n LYS 130 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dc6 s THR 131 N -1.40 0.48 0.35 -0.18 -4.23 -1.26 -4.70 115.64 104.69 2dc6 s THR 131 Ca 0.61 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 2dc6 s THR 131 Cb 0.35 -1.17 -0.02 0.00 1.34 0.00 0.00 72.50 73.01 2dc6 s THR 131 CO -0.16 -0.71 0.51 0.00 -0.54 0.00 0.00 174.62 173.71 2dc6 n GLU 133 N -1.73 0.66 -1.79 0.00 0.28 0.88 -4.88 120.64 114.06 2dc6 n GLU 133 Ca -0.02 0.29 -0.41 0.00 -0.16 0.00 0.00 57.16 56.85 2dc6 n GLU 133 Cb 0.57 -2.38 -0.00 0.00 1.43 0.00 0.00 31.44 31.06 2dc6 n GLU 133 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2dc6 s PRO 134 N -3.51 4.11 0.00 3.44 0.04 -1.26 -2.23 135.00 135.58 2dc6 s PRO 134 Ca 0.77 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.39 2dc6 s PRO 134 Cb -0.35 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2dc6 s PRO 134 CO 0.47 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.36 2dc6 n GLY 135 N 0.79 3.32 3.84 0.56 0.00 -1.26 -5.04 105.19 107.39 2dc6 n GLY 135 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2dc6 n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dc6 s TYR 136 N -2.34 3.39 -0.03 1.61 5.04 -0.95 -5.09 117.35 118.99 2dc6 s TYR 136 Ca 0.00 1.40 -0.10 0.00 -2.44 0.00 0.00 57.07 55.93 2dc6 s TYR 136 Cb 0.00 -2.71 0.01 0.00 0.35 0.00 0.00 41.96 39.62 2dc6 s TYR 136 CO 0.00 -0.14 0.23 -1.12 -1.34 0.00 0.00 175.55 173.17 2dc6 s SER 137 N -2.61 -0.12 0.25 4.32 0.01 -1.26 -4.79 113.70 109.50 2dc6 s SER 137 Ca 0.58 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.90 2dc6 s SER 137 Cb -0.10 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2dc6 s SER 137 CO 0.22 -0.33 0.00 -0.81 0.41 0.00 0.00 173.24 172.73 2dc6 n PRO 138 N 1.74 0.68 -1.12 12.44 -0.04 -1.26 -5.02 135.00 142.42 2dc6 n PRO 138 Ca -0.20 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.97 2dc6 n PRO 138 Cb 0.56 0.00 0.19 0.00 -0.04 0.00 0.00 33.50 34.21 2dc6 n PRO 138 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dc6 s SER 139 N -1.13 2.29 0.12 3.54 1.04 -1.26 -4.75 113.70 113.55 2dc6 s SER 139 Ca 0.00 1.14 -0.26 0.00 0.48 0.00 0.00 55.95 57.30 2dc6 s SER 139 Cb 0.00 -1.78 -0.06 0.00 0.10 0.00 0.00 66.02 64.28 2dc6 s SER 139 CO 0.00 -3.33 1.63 0.22 0.98 0.00 0.00 173.24 172.74 2dc6 h TYR 140 N -2.03 -0.74 -0.36 5.02 3.20 -1.91 -1.10 116.97 119.05 2dc6 h TYR 140 Ca -0.55 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.34 2dc6 h TYR 140 Cb 1.33 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.91 2dc6 h TYR 140 CO 0.11 -0.37 0.23 -0.22 -1.64 0.00 0.00 178.16 176.28 2dc6 h LYS 141 N -0.43 0.47 -0.00 1.82 3.64 -1.93 -2.17 116.57 117.97 2dc6 h LYS 141 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2dc6 h LYS 141 Cb 0.50 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2dc6 h LYS 141 CO -0.22 0.32 -0.23 0.39 -2.27 0.00 0.00 179.45 177.44 2dc6 n GLU 142 N -4.48 0.18 -0.07 1.90 1.02 -0.92 -3.44 120.64 114.84 2dc6 n GLU 142 Ca 0.02 -0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 2dc6 n GLU 142 Cb 0.07 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.25 2dc6 n GLU 142 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2dc6 n ASP 143 N -1.35 2.62 -4.72 1.62 2.03 -0.46 -4.87 116.55 111.41 2dc6 n ASP 143 Ca 0.08 -1.86 -0.42 0.00 0.52 0.00 0.00 54.79 53.12 2dc6 n ASP 143 Cb 0.32 -0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 40.61 2dc6 n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dc6 s LYS 144 N -1.83 4.34 -0.20 -0.67 -0.14 -1.21 -4.07 119.74 115.97 2dc6 s LYS 144 Ca 0.34 2.08 -0.02 0.00 -1.36 0.00 0.00 55.97 57.01 2dc6 s LYS 144 Cb 0.21 -3.22 -0.00 0.00 -1.68 0.00 0.00 37.83 33.13 2dc6 s LYS 144 CO 0.31 -0.38 -0.10 -1.01 -0.76 0.00 0.00 175.35 173.41 2dc6 s HIS 145 N 0.72 2.89 -0.06 3.18 3.76 0.16 -4.82 115.29 121.12 2dc6 s HIS 145 Ca 0.62 -1.11 -0.04 0.00 -0.15 0.00 0.00 55.06 54.38 2dc6 s HIS 145 Cb -0.37 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.25 2dc6 s HIS 145 CO 0.33 -0.59 0.14 -0.06 -0.85 0.00 0.00 174.74 173.72 2dc6 s PHE 146 N 1.32 3.51 0.11 1.40 0.40 -1.26 -1.01 117.98 122.45 2dc6 s PHE 146 Ca 0.04 0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 56.66 2dc6 s PHE 146 Cb -0.14 -1.86 -0.06 0.00 0.51 0.00 0.00 43.02 41.47 2dc6 s PHE 146 CO -0.05 0.66 0.43 0.20 0.70 0.00 0.00 175.22 177.16 2dc6 s GLY 147 N -1.49 2.34 0.00 4.36 0.00 -0.70 -2.26 107.32 109.56 2dc6 s GLY 147 Ca 0.21 -0.35 0.22 0.00 0.00 0.00 0.00 44.72 44.79 2dc6 s GLY 147 CO 0.11 -0.15 1.27 0.00 0.00 0.00 0.00 173.10 174.33 2dc6 s SER 149 N -1.65 -0.52 -0.06 0.00 1.04 -1.13 -4.93 113.70 106.45 2dc6 s SER 149 Ca 0.30 0.79 -0.00 0.00 0.48 0.00 0.00 55.95 57.52 2dc6 s SER 149 Cb 0.20 0.73 0.02 0.00 0.10 0.00 0.00 66.02 67.07 2dc6 s SER 149 CO 0.28 -0.33 -0.02 -0.55 0.98 0.00 0.00 173.24 173.60 2dc6 s SER 150 N -0.48 1.20 0.25 7.02 0.15 -1.26 -2.06 113.70 118.52 2dc6 s SER 150 Ca -0.02 -0.11 -0.07 0.00 0.70 0.00 0.00 55.95 56.45 2dc6 s SER 150 Cb -0.02 -0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 63.83 2dc6 s SER 150 CO 0.01 -0.12 0.37 -0.72 1.20 0.00 0.00 173.24 173.99 2dc6 s TYR 151 N 1.37 0.75 -0.10 3.44 -0.85 0.02 -4.98 117.35 116.99 2dc6 s TYR 151 Ca -0.04 -1.04 0.04 0.00 -0.52 0.00 0.00 57.07 55.51 2dc6 s TYR 151 Cb -0.13 -0.09 0.00 0.00 0.38 0.00 0.00 41.96 42.12 2dc6 s TYR 151 CO -0.02 -0.92 -0.24 -1.12 -1.52 0.00 0.00 175.55 171.73 2dc6 s SER 152 N -3.11 3.08 0.09 -0.18 0.01 -1.26 -1.21 113.70 111.11 2dc6 s SER 152 Ca 0.29 -0.56 -0.21 0.00 1.31 0.00 0.00 55.95 56.78 2dc6 s SER 152 Cb 0.02 -1.41 -0.07 0.00 0.21 0.00 0.00 66.02 64.77 2dc6 s SER 152 CO 0.12 0.15 0.63 -0.69 0.41 0.00 0.00 173.24 173.86 2dc6 s VAL 153 N 0.40 4.67 0.79 3.43 1.01 0.65 -4.99 120.40 126.36 2dc6 s VAL 153 Ca -0.18 1.36 -0.13 0.00 0.00 0.00 0.00 61.98 63.03 2dc6 s VAL 153 Cb -0.18 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.31 2dc6 s VAL 153 CO 0.08 0.52 1.19 0.00 0.00 0.00 0.00 175.10 176.89 2dc6 s ALA 154 N -0.97 1.91 -0.99 5.51 0.00 -1.26 -4.20 121.76 121.76 2dc6 s ALA 154 Ca 0.31 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 2dc6 s ALA 154 Cb -0.20 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 2dc6 s ALA 154 CO 0.21 -2.17 2.05 -1.71 0.00 0.00 0.00 175.76 174.13 2dc6 n ASN 155 N -3.25 3.19 -3.58 0.00 2.85 -1.26 -4.65 115.26 108.55 2dc6 n ASN 155 Ca 0.13 -2.70 -0.22 0.00 -0.11 0.00 0.00 54.58 51.68 2dc6 n ASN 155 Cb 0.51 -1.27 -0.16 0.00 1.24 0.00 0.00 39.78 40.10 2dc6 n ASN 155 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2dc6 s ASN 156 N 4.33 1.71 0.20 1.20 3.84 -1.26 -4.99 114.94 119.98 2dc6 s ASN 156 Ca 0.54 -0.30 -0.19 0.00 0.21 0.00 0.00 52.86 53.11 2dc6 s ASN 156 Cb 0.14 0.04 0.17 0.00 -0.55 0.00 0.00 41.25 41.05 2dc6 s ASN 156 CO 0.05 -0.32 1.57 -0.08 -2.79 0.00 0.00 177.10 175.53 2dc6 h GLU 157 N 8.38 -0.10 -0.53 0.43 4.81 -1.93 -0.58 114.58 125.06 2dc6 h GLU 157 Ca -0.15 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2dc6 h GLU 157 Cb 1.14 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2dc6 h GLU 157 CO 0.26 -0.06 0.35 0.87 -0.73 0.00 0.00 179.01 179.69 2dc6 h LYS 158 N -0.10 0.70 -0.45 1.92 6.56 -1.96 -1.63 116.57 121.60 2dc6 h LYS 158 Ca 0.28 -0.05 -0.09 0.00 -1.06 0.00 0.00 60.65 59.73 2dc6 h LYS 158 Cb 0.57 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 32.05 2dc6 h LYS 158 CO -0.79 0.47 -0.08 0.93 -2.06 0.00 0.00 179.45 177.92 2dc6 h GLU 159 N 0.72 0.79 -0.66 3.15 5.08 -1.70 -0.14 114.58 121.83 2dc6 h GLU 159 Ca 0.19 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2dc6 h GLU 159 Cb -0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2dc6 h GLU 159 CO -0.04 0.85 0.21 0.82 -1.00 0.00 0.00 179.01 179.85 2dc6 h ILE 160 N 0.72 1.25 -0.27 3.13 5.03 -0.89 -0.20 117.51 126.28 2dc6 h ILE 160 Ca 0.13 -0.85 -0.03 0.00 -0.12 0.00 0.00 64.86 63.98 2dc6 h ILE 160 Cb 0.56 0.56 -0.01 0.00 -3.03 0.00 0.00 36.82 34.89 2dc6 h ILE 160 CO 0.03 0.33 0.04 0.24 -0.68 0.00 0.00 178.15 178.11 2dc6 h MET 161 N 0.96 0.45 -0.95 2.37 2.86 -0.96 -2.13 114.93 117.53 2dc6 h MET 161 Ca 0.21 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2dc6 h MET 161 Cb 0.29 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2dc6 h MET 161 CO -0.01 0.58 0.62 0.00 1.06 0.00 0.00 176.91 179.16 2dc6 h ALA 162 N 0.86 1.31 -0.41 6.32 0.00 -0.77 0.30 119.26 126.86 2dc6 h ALA 162 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dc6 h ALA 162 Cb 0.35 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dc6 h ALA 162 CO 0.01 0.63 0.15 1.49 0.00 0.00 0.00 179.25 181.53 2dc6 h GLU 163 N 1.29 0.63 -0.13 0.00 4.57 -0.85 -0.57 114.58 119.51 2dc6 h GLU 163 Ca 0.35 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2dc6 h GLU 163 Cb -0.13 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.35 2dc6 h GLU 163 CO -0.07 0.60 -0.07 0.82 -1.18 0.00 0.00 179.01 179.11 2dc6 h ILE 164 N 0.53 1.32 -0.64 2.32 1.08 -0.96 0.15 117.51 121.31 2dc6 h ILE 164 Ca 0.14 -1.10 0.11 0.00 -0.39 0.00 0.00 64.86 63.62 2dc6 h ILE 164 Cb 0.21 1.76 -0.08 0.00 -3.07 0.00 0.00 36.82 35.65 2dc6 h ILE 164 CO -0.01 0.32 0.20 0.22 -0.69 0.00 0.00 178.15 178.19 2dc6 h TYR 165 N -0.06 0.34 0.00 1.37 5.03 -0.31 -0.44 116.97 122.90 2dc6 h TYR 165 Ca 0.03 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.24 2dc6 h TYR 165 Cb 0.53 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.74 2dc6 h TYR 165 CO 0.07 0.04 -0.74 -0.22 -1.32 0.00 0.00 178.16 175.98 2dc6 h LYS 166 N 0.36 0.00 -0.03 1.82 3.64 -1.06 -3.42 116.57 117.88 2dc6 h LYS 166 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2dc6 h LYS 166 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2dc6 h LYS 166 CO -0.37 0.94 0.00 0.09 -2.27 0.00 0.00 179.45 177.84 2dc6 n ASN 167 N -4.51 2.52 0.00 4.20 5.03 0.52 -5.09 115.26 117.92 2dc6 n ASN 167 Ca -0.22 -1.76 0.00 0.00 0.87 0.00 0.00 54.58 53.47 2dc6 n ASN 167 Cb 0.58 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.33 2dc6 n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc6 n GLY 168 N 1.02 0.47 3.52 7.41 0.00 -0.18 -4.84 105.19 112.60 2dc6 n GLY 168 Ca 0.11 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2dc6 n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dc6 n PRO 169 N 0.22 0.89 -4.59 1.61 -0.02 -1.26 -4.10 135.00 127.74 2dc6 n PRO 169 Ca 0.00 0.32 -0.27 0.00 -2.02 0.00 0.00 63.50 61.53 2dc6 n PRO 169 Cb 0.00 -1.69 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 2dc6 n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dc6 s VAL 170 N -1.32 1.64 -0.09 -1.45 -7.23 -0.92 -4.85 120.40 106.19 2dc6 s VAL 170 Ca 0.63 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.76 2dc6 s VAL 170 Cb -0.62 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.47 2dc6 s VAL 170 CO 0.58 0.00 0.07 -0.70 -0.31 0.00 0.00 175.10 174.73 2dc6 s GLU 171 N -3.78 3.18 0.34 4.82 2.12 -0.68 -1.45 118.70 123.25 2dc6 s GLU 171 Ca 0.31 -0.31 0.06 0.00 0.36 0.00 0.00 54.97 55.39 2dc6 s GLU 171 Cb 0.08 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.49 2dc6 s GLU 171 CO 0.15 0.73 0.22 0.41 -0.54 0.00 0.00 175.26 176.23 2dc6 n GLY 172 N 1.95 3.09 3.36 -1.50 0.00 0.17 -1.32 105.19 110.93 2dc6 n GLY 172 Ca -0.18 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 2dc6 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc6 s ALA 173 N -3.19 -1.17 0.20 4.61 0.00 -1.26 0.05 121.76 121.00 2dc6 s ALA 173 Ca 0.31 0.96 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 2dc6 s ALA 173 Cb 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2dc6 s ALA 173 CO 0.22 -0.27 0.42 -0.59 0.00 0.00 0.00 175.76 175.54 2dc6 s PHE 174 N -0.68 0.25 -0.17 0.00 -0.71 -0.37 -3.98 117.98 112.33 2dc6 s PHE 174 Ca -0.08 -0.61 -0.29 0.00 -1.04 0.00 0.00 56.93 54.92 2dc6 s PHE 174 Cb -0.03 0.16 -0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2dc6 s PHE 174 CO 0.04 -0.88 1.01 -1.12 -1.34 0.00 0.00 175.22 172.93 2dc6 s SER 175 N -2.96 7.15 -0.20 1.98 0.01 -0.03 -0.41 113.70 119.25 2dc6 s SER 175 Ca 0.17 1.43 -0.13 0.00 1.31 0.00 0.00 55.95 58.73 2dc6 s SER 175 Cb 0.01 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2dc6 s SER 175 CO 0.03 -0.54 0.28 -0.69 0.41 0.00 0.00 173.24 172.73 2dc6 s VAL 176 N 2.55 5.29 0.19 3.43 1.01 -0.23 -4.89 120.40 127.75 2dc6 s VAL 176 Ca 0.45 0.48 0.08 0.00 0.00 0.00 0.00 61.98 63.00 2dc6 s VAL 176 Cb -0.17 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2dc6 s VAL 176 CO 0.12 0.33 -0.00 -0.31 0.00 0.00 0.00 175.10 175.24 2dc6 s TYR 177 N 0.90 2.80 0.45 5.22 1.51 -1.26 0.55 117.35 127.53 2dc6 s TYR 177 Ca 0.14 -0.16 0.26 0.00 -1.01 0.00 0.00 57.07 56.30 2dc6 s TYR 177 Cb -0.14 -1.33 1.28 0.00 -0.11 0.00 0.00 41.96 41.66 2dc6 s TYR 177 CO 0.05 0.54 1.78 0.66 -1.11 0.00 0.00 175.55 177.46 2dc6 h SER 178 N 2.53 0.27 0.50 2.29 4.64 -1.39 0.56 113.55 122.95 2dc6 h SER 178 Ca -0.47 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2dc6 h SER 178 Cb 1.21 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dc6 h SER 178 CO 0.58 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2dc6 n ASP 179 N -4.47 0.55 0.14 4.97 3.85 -1.21 -1.77 116.55 118.61 2dc6 n ASP 179 Ca 0.26 0.67 0.03 0.00 -0.71 0.00 0.00 54.79 55.03 2dc6 n ASP 179 Cb 1.04 -0.77 0.04 0.00 -1.35 0.00 0.00 41.12 40.08 2dc6 n ASP 179 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2dc6 h PHE 180 N 0.00 0.00 -0.26 2.11 3.04 -1.18 -3.28 116.94 117.36 2dc6 h PHE 180 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 2dc6 h PHE 180 Cb 0.25 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 2dc6 h PHE 180 CO 0.00 0.49 0.17 -0.07 -2.02 0.00 0.00 178.31 176.89 2dc6 h LEU 181 N 0.00 0.23 -1.59 0.59 3.38 -1.46 -2.19 115.31 114.27 2dc6 h LEU 181 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dc6 h LEU 181 Cb 1.36 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2dc6 h LEU 181 CO 0.06 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.94 2dc6 n LEU 182 N -4.50 2.38 -4.57 1.67 4.32 -1.24 -4.89 117.00 110.18 2dc6 n LEU 182 Ca 0.01 -1.00 -0.50 0.00 -0.02 0.00 0.00 56.01 54.51 2dc6 n LEU 182 Cb 0.13 -0.15 -0.05 0.00 -1.62 0.00 0.00 43.42 41.73 2dc6 n LEU 182 CO 0.35 0.50 0.69 0.00 -1.22 0.00 0.00 177.39 177.71 2dc6 n TYR 183 N 0.80 1.19 0.00 -1.77 9.36 -0.83 -4.90 117.16 121.01 2dc6 n TYR 183 Ca 0.17 0.72 0.00 0.00 3.32 0.00 0.00 57.90 62.11 2dc6 n TYR 183 Cb 0.44 -2.26 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 2dc6 n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2dc6 n LYS 184 N 1.79 0.00 -2.87 2.98 4.01 -1.26 -3.52 118.16 119.30 2dc6 n LYS 184 Ca 0.16 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.92 2dc6 n LYS 184 Cb 0.23 -0.72 0.02 0.00 -0.51 0.00 0.00 35.03 34.05 2dc6 n LYS 184 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2dc6 n SER 185 N -2.57 -1.34 -0.21 4.39 3.41 -1.26 -3.20 113.62 112.84 2dc6 n SER 185 Ca 0.00 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2dc6 n SER 185 Cb 0.42 2.21 0.00 0.00 -0.26 0.00 0.00 64.21 66.58 2dc6 n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dc6 n GLY 186 N -0.39 -1.77 3.50 5.00 0.00 -1.26 -4.70 105.19 105.56 2dc6 n GLY 186 Ca -0.04 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2dc6 n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc6 s VAL 187 N 0.00 5.22 0.26 1.61 1.01 -1.26 -4.06 120.40 123.18 2dc6 s VAL 187 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2dc6 s VAL 187 Cb 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2dc6 s VAL 187 CO 0.00 -0.21 1.42 -0.47 0.00 0.00 0.00 175.10 175.84 2dc6 s TYR 188 N 1.83 3.03 -0.07 5.22 6.14 -0.16 -4.77 117.35 128.56 2dc6 s TYR 188 Ca 0.08 1.09 -0.03 0.00 0.64 0.00 0.00 57.07 58.84 2dc6 s TYR 188 Cb -0.18 -3.79 0.04 0.00 0.42 0.00 0.00 41.96 38.45 2dc6 s TYR 188 CO 0.11 -2.53 0.14 -0.65 0.64 0.00 0.00 175.55 173.27 2dc6 s GLN 189 N -0.56 0.04 -0.11 4.97 -0.21 -1.26 -2.05 119.66 120.47 2dc6 s GLN 189 Ca 0.58 0.48 -0.29 0.00 0.02 0.00 0.00 55.36 56.15 2dc6 s GLN 189 Cb -0.41 -0.26 -0.05 0.00 1.00 0.00 0.00 33.01 33.28 2dc6 s GLN 189 CO 0.44 -0.26 1.79 -1.58 -2.12 0.00 0.00 175.29 173.56 2dc6 s HIS 190 N 1.93 1.75 0.00 0.91 5.65 -1.26 -4.84 115.29 119.42 2dc6 s HIS 190 Ca -0.01 0.21 0.00 0.00 0.25 0.00 0.00 55.06 55.51 2dc6 s HIS 190 Cb -0.12 -4.01 0.00 0.00 -1.18 0.00 0.00 32.58 27.27 2dc6 s HIS 190 CO -0.05 -3.97 0.00 1.33 -0.65 0.00 0.00 174.74 171.40 2dc6 n VAL 191 N 6.12 0.00 -3.75 0.89 0.24 -1.26 -5.11 118.33 115.46 2dc6 n VAL 191 Ca 0.20 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.41 2dc6 n VAL 191 Cb 0.43 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.58 2dc6 n VAL 191 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dc6 s SER 192 N -2.23 -0.31 0.00 -1.34 0.15 -1.26 -5.16 113.70 103.55 2dc6 s SER 192 Ca 0.00 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2dc6 s SER 192 Cb 0.00 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2dc6 s SER 192 CO 0.00 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 173.86 2dc6 n GLY 193 N -0.41 2.71 3.81 9.45 0.00 -1.26 -3.34 105.19 116.14 2dc6 n GLY 193 Ca -0.08 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2dc6 n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dc6 s GLU 194 N -3.87 3.99 0.18 1.61 -1.05 -1.26 -4.47 118.70 113.83 2dc6 s GLU 194 Ca 0.00 1.26 -0.31 0.00 -0.15 0.00 0.00 54.97 55.77 2dc6 s GLU 194 Cb 0.00 -2.14 -0.10 0.00 -0.44 0.00 0.00 34.13 31.45 2dc6 s GLU 194 CO 0.00 -0.25 1.53 -1.50 0.95 0.00 0.00 175.26 175.98 2dc6 s ILE 195 N -2.05 2.65 -0.26 1.83 1.10 -1.26 -1.22 121.20 121.98 2dc6 s ILE 195 Ca 0.65 0.49 0.17 0.00 -0.51 0.00 0.00 60.65 61.45 2dc6 s ILE 195 Cb -0.13 -3.31 -0.24 0.00 0.15 0.00 0.00 42.46 38.92 2dc6 s ILE 195 CO 0.17 0.05 0.49 0.23 -2.11 0.00 0.00 174.94 173.77 2dc6 n MET 196 N 3.55 0.80 0.00 3.50 2.81 0.19 -4.91 117.12 123.06 2dc6 n MET 196 Ca 0.12 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2dc6 n MET 196 Cb 0.39 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 2dc6 n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dc6 n GLY 197 N 1.48 0.99 3.78 3.03 0.00 -1.19 -4.95 105.19 108.33 2dc6 n GLY 197 Ca -0.01 -2.32 -0.37 0.00 0.00 0.00 0.00 46.02 43.32 2dc6 n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dc6 s GLY 198 N 0.00 2.77 -0.08 -0.02 0.00 -1.26 -1.07 107.32 107.66 2dc6 s GLY 198 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.40 2dc6 s GLY 198 CO 0.00 1.13 -0.02 -1.58 0.00 0.00 0.00 173.10 172.63 2dc6 s HIS 199 N -1.61 0.87 0.09 1.90 5.04 0.46 -4.88 115.29 117.16 2dc6 s HIS 199 Ca 0.55 -0.31 -0.21 0.00 -1.54 0.00 0.00 55.06 53.56 2dc6 s HIS 199 Cb -0.22 -0.88 -0.07 0.00 0.04 0.00 0.00 32.58 31.45 2dc6 s HIS 199 CO 0.28 -0.35 0.63 0.00 -2.34 0.00 0.00 174.74 172.96 2dc6 s ALA 200 N 1.74 3.54 0.18 1.58 0.00 -1.26 -1.24 121.76 126.29 2dc6 s ALA 200 Ca 0.02 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 2dc6 s ALA 200 Cb -0.13 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2dc6 s ALA 200 CO -0.05 0.35 0.24 0.44 0.00 0.00 0.00 175.76 176.74 2dc6 n ILE 201 N 1.79 0.00 -4.10 0.00 -6.64 0.11 -4.59 119.36 105.92 2dc6 n ILE 201 Ca -0.09 -0.91 -0.33 0.00 -1.77 0.00 0.00 62.75 59.65 2dc6 n ILE 201 Cb 0.50 0.56 -0.16 0.00 -1.44 0.00 0.00 39.64 39.10 2dc6 n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2dc6 s ARG 202 N -2.41 2.92 -0.28 6.28 3.52 -1.17 -0.65 118.95 127.16 2dc6 s ARG 202 Ca 0.15 -0.88 -0.12 0.00 -0.13 0.00 0.00 55.73 54.75 2dc6 s ARG 202 Cb -0.00 -2.64 -0.05 0.00 -1.56 0.00 0.00 34.95 30.70 2dc6 s ARG 202 CO 0.11 -0.25 0.24 0.42 -0.81 0.00 0.00 175.30 175.00 2dc6 s ILE 203 N 1.28 5.28 -0.21 4.11 1.01 -0.53 -0.61 121.20 131.53 2dc6 s ILE 203 Ca 0.03 0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.99 2dc6 s ILE 203 Cb -0.14 -3.57 0.08 0.00 0.01 0.00 0.00 42.46 38.84 2dc6 s ILE 203 CO -0.11 0.23 1.07 0.00 0.00 0.00 0.00 174.94 176.12 2dc6 n LEU 204 N 5.11 2.24 0.00 2.97 -0.00 -0.44 -2.16 117.00 124.71 2dc6 n LEU 204 Ca -0.13 -2.05 0.00 0.00 -0.00 0.00 0.00 56.01 53.83 2dc6 n LEU 204 Cb 0.52 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 2dc6 n LEU 204 CO 0.34 0.56 0.00 0.61 -0.00 0.00 0.00 177.39 178.90 2dc6 n GLY 205 N -0.31 -0.98 3.67 1.47 0.00 -1.22 -1.20 105.19 106.62 2dc6 n GLY 205 Ca 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 2dc6 n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dc6 s TRP 206 N -3.00 -0.21 0.00 1.61 -2.14 -0.29 -0.89 118.94 114.03 2dc6 s TRP 206 Ca 0.00 -0.05 0.00 0.00 2.66 0.00 0.00 56.10 58.71 2dc6 s TRP 206 Cb 0.00 0.61 0.00 0.00 -3.10 0.00 0.00 33.47 30.98 2dc6 s TRP 206 CO 0.00 -0.76 0.00 0.41 -2.66 0.00 0.00 176.95 173.94 2dc6 n GLY 207 N -0.40 1.09 2.86 3.67 0.00 -0.81 -1.31 105.19 110.29 2dc6 n GLY 207 Ca -0.07 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 2dc6 n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc6 s VAL 208 N -2.35 0.59 -0.24 1.61 1.01 -1.26 -0.51 120.40 119.25 2dc6 s VAL 208 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2dc6 s VAL 208 Cb 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 36.38 35.77 2dc6 s VAL 208 CO 0.00 0.27 -0.12 -0.70 0.00 0.00 0.00 175.10 174.55 2dc6 s GLU 209 N 1.44 2.45 -1.30 2.72 2.12 -0.09 -4.71 118.70 121.33 2dc6 s GLU 209 Ca -0.02 -1.21 -0.00 0.00 0.36 0.00 0.00 54.97 54.09 2dc6 s GLU 209 Cb -0.13 -2.85 -0.00 0.00 0.26 0.00 0.00 34.13 31.41 2dc6 s GLU 209 CO -0.03 -0.49 0.70 0.09 -0.54 0.00 0.00 175.26 174.99 2dc6 n ASN 210 N 4.50 -1.28 0.00 -1.70 4.13 -1.26 -1.34 115.26 118.31 2dc6 n ASN 210 Ca -0.16 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.28 2dc6 n ASN 210 Cb 0.44 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.62 2dc6 n ASN 210 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dc6 n GLY 211 N -1.57 2.38 3.51 7.41 0.00 -1.26 -4.98 105.19 110.68 2dc6 n GLY 211 Ca -0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2dc6 n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dc6 s THR 212 N -2.74 5.16 0.37 2.61 2.01 -0.45 -5.06 115.64 117.53 2dc6 s THR 212 Ca 0.00 -0.19 -0.27 0.00 0.31 0.00 0.00 61.69 61.54 2dc6 s THR 212 Cb 0.00 -3.90 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 2dc6 s THR 212 CO 0.00 -0.22 1.24 -2.16 -0.69 0.00 0.00 174.62 172.79 2dc6 s PRO 213 N 1.99 4.19 0.23 4.92 0.04 -1.26 -0.91 135.00 144.20 2dc6 s PRO 213 Ca 0.11 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.13 2dc6 s PRO 213 Cb -0.17 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 2dc6 s PRO 213 CO 0.12 -0.26 0.28 1.52 0.04 0.00 0.00 177.00 178.70 2dc6 s TYR 214 N -1.26 0.87 -0.07 0.56 -0.85 0.34 -1.18 117.35 115.76 2dc6 s TYR 214 Ca 0.53 -1.14 0.01 0.00 -0.52 0.00 0.00 57.07 55.96 2dc6 s TYR 214 Cb -0.36 -0.26 -0.03 0.00 0.38 0.00 0.00 41.96 41.70 2dc6 s TYR 214 CO 0.46 -0.80 -0.09 -1.58 -1.52 0.00 0.00 175.55 172.02 2dc6 s TRP 215 N -4.04 2.88 -0.33 -3.49 0.52 0.08 -1.92 118.94 112.64 2dc6 s TRP 215 Ca 0.32 -0.04 -0.20 0.00 0.02 0.00 0.00 56.10 56.20 2dc6 s TRP 215 Cb 0.04 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2dc6 s TRP 215 CO 0.12 0.28 0.60 -1.17 0.02 0.00 0.00 176.95 176.79 2dc6 s LEU 216 N -0.74 4.22 0.06 2.99 2.96 -0.06 -2.42 118.68 125.68 2dc6 s LEU 216 Ca 0.11 0.24 0.09 0.00 -0.22 0.00 0.00 54.13 54.36 2dc6 s LEU 216 Cb -0.11 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 2dc6 s LEU 216 CO 0.01 -0.51 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.60 2dc6 s VAL 217 N 2.58 2.33 -0.30 1.68 1.01 -0.16 -1.33 120.40 126.22 2dc6 s VAL 217 Ca 0.23 -1.42 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 2dc6 s VAL 217 Cb -0.15 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2dc6 s VAL 217 CO 0.13 0.30 0.08 -0.83 0.00 0.00 0.00 175.10 174.77 2dc6 s GLY 218 N -1.48 1.79 0.68 4.51 0.00 0.22 -1.29 107.32 111.75 2dc6 s GLY 218 Ca 0.13 -1.48 -0.05 0.00 0.00 0.00 0.00 44.72 43.32 2dc6 s GLY 218 CO 0.04 0.66 0.98 0.21 0.00 0.00 0.00 173.10 174.98 2dc6 s ASN 219 N 1.48 4.87 -0.38 1.64 3.84 -0.38 -3.06 114.94 122.95 2dc6 s ASN 219 Ca 0.02 0.36 0.06 0.00 0.21 0.00 0.00 52.86 53.51 2dc6 s ASN 219 Cb -0.17 -1.04 0.44 0.00 -0.55 0.00 0.00 41.25 39.93 2dc6 s ASN 219 CO 0.02 -1.53 1.18 -1.54 -2.79 0.00 0.00 177.10 172.44 2dc6 n SER 220 N -2.83 4.91 -1.36 -4.21 3.41 -1.26 -4.46 113.62 107.82 2dc6 n SER 220 Ca 0.08 -3.74 -0.10 0.00 -0.26 0.00 0.00 58.87 54.85 2dc6 n SER 220 Cb 0.60 -0.42 0.13 0.00 -0.26 0.00 0.00 64.21 64.27 2dc6 n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dc6 n TRP 221 N -0.60 1.45 -0.46 7.33 8.01 -1.21 -1.43 117.44 130.53 2dc6 n TRP 221 Ca 0.42 -1.88 0.06 0.00 -1.31 0.00 0.00 57.50 54.79 2dc6 n TRP 221 Cb 0.81 -0.42 -0.02 0.00 -2.01 0.00 0.00 31.31 29.67 2dc6 n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2dc6 n ASN 222 N -0.97 -2.75 0.04 -0.99 2.85 -0.67 -4.27 115.26 108.51 2dc6 n ASN 222 Ca 0.34 0.19 0.12 0.00 -0.11 0.00 0.00 54.58 55.13 2dc6 n ASN 222 Cb 0.88 -1.41 0.23 0.00 1.24 0.00 0.00 39.78 40.72 2dc6 n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2dc6 n THR 223 N -2.10 0.25 1.00 -0.44 -2.24 -1.26 -3.84 114.28 105.65 2dc6 n THR 223 Ca 0.00 -0.19 0.08 0.00 -2.27 0.00 0.00 64.05 61.67 2dc6 n THR 223 Cb 0.21 -0.08 0.25 0.00 -2.10 0.00 0.00 70.33 68.61 2dc6 n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dc6 n ASP 224 N -1.92 1.82 -4.80 3.42 5.75 -1.26 -3.08 116.55 116.47 2dc6 n ASP 224 Ca 0.04 -1.88 -0.34 0.00 -0.01 0.00 0.00 54.79 52.60 2dc6 n ASP 224 Cb 0.41 -0.18 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 2dc6 n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2dc6 s TRP 225 N -1.63 3.37 0.00 2.11 -0.00 -1.25 -4.95 118.94 116.59 2dc6 s TRP 225 Ca 0.28 0.30 0.00 0.00 -0.00 0.00 0.00 56.10 56.67 2dc6 s TRP 225 Cb 0.15 -1.81 0.00 0.00 -0.00 0.00 0.00 33.47 31.81 2dc6 s TRP 225 CO 0.21 0.59 0.00 0.41 -0.00 0.00 0.00 176.95 178.16 2dc6 n GLY 226 N 1.49 2.47 3.31 5.86 0.00 -1.23 -0.46 105.19 116.64 2dc6 n GLY 226 Ca -0.15 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 2dc6 n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dc6 n ASP 227 N 0.07 5.40 -2.44 1.61 -0.08 -0.57 -4.47 116.55 116.07 2dc6 n ASP 227 Ca 0.00 -3.05 -0.19 0.00 -1.51 0.00 0.00 54.79 50.04 2dc6 n ASP 227 Cb 0.00 -1.48 0.02 0.00 2.34 0.00 0.00 41.12 42.00 2dc6 n ASP 227 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2dc6 n ASN 228 N 4.18 -5.48 0.00 1.67 5.03 -1.24 -1.81 115.26 117.61 2dc6 n ASN 228 Ca 0.33 -0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.62 2dc6 n ASN 228 Cb 0.40 -4.40 0.00 0.00 -1.02 0.00 0.00 39.78 34.76 2dc6 n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc6 n GLY 229 N -1.27 2.46 3.97 7.41 0.00 0.40 -4.70 105.19 113.46 2dc6 n GLY 229 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2dc6 n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc6 s PHE 230 N -2.29 2.78 0.17 1.61 0.40 -0.75 -1.25 117.98 118.65 2dc6 s PHE 230 Ca 0.00 -0.43 -0.22 0.00 -0.60 0.00 0.00 56.93 55.69 2dc6 s PHE 230 Cb 0.00 -2.31 0.06 0.00 0.51 0.00 0.00 43.02 41.28 2dc6 s PHE 230 CO 0.00 -0.32 0.58 -0.59 0.70 0.00 0.00 175.22 175.59 2dc6 s PHE 231 N -2.39 -0.44 0.02 0.36 -0.71 -0.41 -1.51 117.98 112.90 2dc6 s PHE 231 Ca 0.53 0.18 0.05 0.00 -1.04 0.00 0.00 56.93 56.66 2dc6 s PHE 231 Cb -0.08 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.22 2dc6 s PHE 231 CO 0.31 -0.87 -0.14 0.15 -1.34 0.00 0.00 175.22 173.33 2dc6 s LYS 232 N -3.78 2.28 0.02 1.99 1.02 -1.26 -0.99 119.74 119.02 2dc6 s LYS 232 Ca 0.03 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.17 2dc6 s LYS 232 Cb -0.01 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 2dc6 s LYS 232 CO -0.11 0.57 -0.07 -1.50 -0.92 0.00 0.00 175.35 173.32 2dc6 s ILE 233 N -0.92 0.53 0.08 2.17 -1.16 -1.02 -0.99 121.20 119.89 2dc6 s ILE 233 Ca 0.15 -0.60 -0.36 0.00 -0.51 0.00 0.00 60.65 59.33 2dc6 s ILE 233 Cb -0.11 -0.51 -0.16 0.00 0.61 0.00 0.00 42.46 42.30 2dc6 s ILE 233 CO 0.05 -0.07 1.43 -0.11 -2.81 0.00 0.00 174.94 173.43 2dc6 n LEU 234 N 2.33 2.04 -4.55 8.50 7.94 -0.87 -0.74 117.00 131.65 2dc6 n LEU 234 Ca -0.17 1.11 -0.30 0.00 -1.11 0.00 0.00 56.01 55.53 2dc6 n LEU 234 Cb 0.57 -1.24 -0.11 0.00 0.53 0.00 0.00 43.42 43.16 2dc6 n LEU 234 CO 0.23 -0.82 -0.44 -0.60 -1.11 0.00 0.00 177.39 174.65 2dc6 s ARG 235 N 0.82 2.18 0.00 1.96 3.52 -0.32 -4.51 118.95 122.59 2dc6 s ARG 235 Ca 0.84 -0.96 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 2dc6 s ARG 235 Cb -0.89 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2dc6 s ARG 235 CO 0.46 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 175.89 2dc6 n GLY 236 N 1.08 0.14 0.93 8.12 0.00 -1.26 -4.72 105.19 109.49 2dc6 n GLY 236 Ca -0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.92 2dc6 n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dc6 n GLN 237 N -1.88 0.57 -4.33 1.61 6.02 -1.26 -4.98 117.38 113.12 2dc6 n GLN 237 Ca 0.00 -2.25 -0.38 0.00 -0.01 0.00 0.00 57.00 54.36 2dc6 n GLN 237 Cb 0.00 -0.69 -0.05 0.00 1.02 0.00 0.00 30.24 30.52 2dc6 n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dc6 n ASP 238 N -0.23 -2.44 -4.68 1.08 2.03 -1.26 -4.81 116.55 106.24 2dc6 n ASP 238 Ca 0.10 -1.11 -0.46 0.00 0.52 0.00 0.00 54.79 53.84 2dc6 n ASP 238 Cb 0.89 -2.30 -0.04 0.00 -0.72 0.00 0.00 41.12 38.95 2dc6 n ASP 238 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2dc6 n HIS 239 N -4.28 2.41 -1.64 -0.67 -0.00 -1.26 -0.20 115.22 109.58 2dc6 n HIS 239 Ca 0.05 -0.09 -0.20 0.00 -0.00 0.00 0.00 57.72 57.48 2dc6 n HIS 239 Cb 0.50 -2.70 -0.08 0.00 -0.00 0.00 0.00 29.99 27.71 2dc6 n HIS 239 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dc6 n GLY 241 N -0.42 0.81 0.31 0.00 0.00 0.71 -0.85 105.19 105.75 2dc6 n GLY 241 Ca -0.20 -0.52 0.16 0.00 0.00 0.00 0.00 46.02 45.45 2dc6 n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dc6 h ILE 242 N 0.00 0.50 -0.23 -0.61 -0.00 -1.33 -1.21 117.51 114.63 2dc6 h ILE 242 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.64 2dc6 h ILE 242 Cb 0.83 0.97 0.00 0.00 -0.00 0.00 0.00 36.82 38.62 2dc6 h ILE 242 CO 0.31 0.00 0.00 -0.62 -0.00 0.00 0.00 178.15 177.84 2dc6 n GLU 243 N -3.82 2.00 0.00 2.19 1.02 -1.26 -4.51 120.64 116.26 2dc6 n GLU 243 Ca -0.02 -1.89 0.13 0.00 -0.02 0.00 0.00 57.16 55.36 2dc6 n GLU 243 Cb 0.13 -1.38 0.37 0.00 -0.02 0.00 0.00 31.44 30.54 2dc6 n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dc6 n SER 244 N 1.08 0.57 -2.73 1.62 3.41 -0.46 -4.05 113.62 113.06 2dc6 n SER 244 Ca 0.14 -0.37 -0.10 0.00 -0.26 0.00 0.00 58.87 58.28 2dc6 n SER 244 Cb 0.49 0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.57 2dc6 n SER 244 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dc6 n GLU 245 N -1.21 1.12 -2.77 4.33 2.13 -1.26 -4.85 120.64 118.13 2dc6 n GLU 245 Ca 0.09 -3.03 -0.42 0.00 0.66 0.00 0.00 57.16 54.46 2dc6 n GLU 245 Cb 0.33 -1.12 -0.03 0.00 0.27 0.00 0.00 31.44 30.89 2dc6 n GLU 245 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dc6 s ILE 246 N -2.47 4.81 0.09 6.31 1.09 -1.26 -4.12 121.20 125.65 2dc6 s ILE 246 Ca 0.28 1.85 0.06 0.00 -1.10 0.00 0.00 60.65 61.74 2dc6 s ILE 246 Cb 0.43 -4.23 -0.03 0.00 -1.06 0.00 0.00 42.46 37.57 2dc6 s ILE 246 CO 0.00 -0.02 -0.15 0.68 -0.10 0.00 0.00 174.94 175.35 2dc6 s VAL 247 N 2.32 1.28 0.00 2.92 -7.23 -0.44 -0.25 120.40 119.00 2dc6 s VAL 247 Ca 0.43 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 2dc6 s VAL 247 Cb -0.17 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.50 2dc6 s VAL 247 CO 0.13 -0.24 0.00 0.00 -0.31 0.00 0.00 175.10 174.68 2dc6 n ALA 248 N 1.06 0.00 -3.65 1.32 0.00 -0.35 -1.68 120.51 117.21 2dc6 n ALA 248 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.28 2dc6 n ALA 248 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2dc6 n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dc6 s GLY 249 N -0.92 -0.42 -0.02 0.00 0.00 -1.26 -0.80 107.32 103.89 2dc6 s GLY 249 Ca 0.00 0.74 0.08 0.00 0.00 0.00 0.00 44.72 45.53 2dc6 s GLY 249 CO 0.00 1.24 -0.25 1.06 0.00 0.00 0.00 173.10 175.15 2dc6 s MET 250 N -2.14 2.14 0.58 2.90 -1.94 -0.87 -4.98 119.30 115.00 2dc6 s MET 250 Ca 0.18 -0.92 -0.16 0.00 -1.71 0.00 0.00 55.69 53.08 2dc6 s MET 250 Cb 0.06 -2.06 -0.04 0.00 2.01 0.00 0.00 34.83 34.79 2dc6 s MET 250 CO -0.05 0.56 1.04 -1.25 -0.01 0.00 0.00 175.02 175.31 2dc6 s PRO 251 N -0.61 3.44 0.41 2.03 0.04 -1.26 0.55 135.00 139.61 2dc6 s PRO 251 Ca 0.10 1.13 -0.25 0.00 0.04 0.00 0.00 61.00 62.01 2dc6 s PRO 251 Cb -0.10 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 2dc6 s PRO 251 CO -0.01 -0.70 1.26 0.00 0.04 0.00 0.00 177.00 177.59