#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc8 s PRO 2 N 0.00 1.89 0.40 3.23 0.04 -1.26 -4.94 135.00 134.37 2dc8 s PRO 2 Ca 0.00 1.17 0.17 0.00 0.04 0.00 0.00 61.00 62.38 2dc8 s PRO 2 Cb 0.00 -1.85 0.85 0.00 0.04 0.00 0.00 34.50 33.54 2dc8 s PRO 2 CO 0.00 -1.90 1.85 1.49 0.04 0.00 0.00 177.00 178.48 2dc8 h GLU 3 N -1.32 0.00 -4.32 4.56 4.81 -2.01 -3.44 114.58 112.85 2dc8 h GLU 3 Ca -0.44 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.61 2dc8 h GLU 3 Cb 1.24 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.46 2dc8 h GLU 3 CO 0.50 0.32 -0.69 -1.12 -0.73 0.00 0.00 179.01 177.29 2dc8 s SER 4 N -6.69 0.64 -0.28 1.04 0.01 -1.26 -4.27 113.70 102.88 2dc8 s SER 4 Ca -0.02 -0.85 -0.16 0.00 1.31 0.00 0.00 55.95 56.22 2dc8 s SER 4 Cb 0.13 0.14 0.08 0.00 0.21 0.00 0.00 66.02 66.58 2dc8 s SER 4 CO 0.69 -0.46 0.70 0.12 0.41 0.00 0.00 173.24 174.69 2dc8 s PHE 5 N -3.08 -1.06 -0.25 2.43 2.19 -0.09 -4.96 117.98 113.16 2dc8 s PHE 5 Ca 0.02 2.12 -0.01 0.00 0.33 0.00 0.00 56.93 59.39 2dc8 s PHE 5 Cb 0.02 0.63 0.07 0.00 -1.31 0.00 0.00 43.02 42.43 2dc8 s PHE 5 CO -0.06 -0.52 0.03 0.34 1.83 0.00 0.00 175.22 176.83 2dc8 s ASP 6 N 1.62 3.61 0.56 6.13 -1.08 -1.26 -0.93 116.67 125.33 2dc8 s ASP 6 Ca -0.10 -1.23 0.28 0.00 -0.52 0.00 0.00 52.55 50.98 2dc8 s ASP 6 Cb -0.05 -0.90 1.47 0.00 -1.46 0.00 0.00 42.92 41.97 2dc8 s ASP 6 CO -0.20 -0.32 1.95 0.00 0.52 0.00 0.00 175.17 177.12 2dc8 h ALA 7 N 8.08 2.40 -0.68 3.66 0.00 -1.69 0.39 119.26 131.43 2dc8 h ALA 7 Ca -0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2dc8 h ALA 7 Cb 1.07 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2dc8 h ALA 7 CO 0.41 -0.74 0.19 0.00 0.00 0.00 0.00 179.25 179.10 2dc8 h ARG 8 N 0.00 1.05 0.09 0.00 3.08 -1.87 -1.78 114.38 114.96 2dc8 h ARG 8 Ca 0.26 -0.23 -0.28 0.00 0.07 0.00 0.00 59.98 59.81 2dc8 h ARG 8 Cb 1.18 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2dc8 h ARG 8 CO -0.00 0.91 -1.33 0.93 -1.07 0.00 0.00 179.97 179.41 2dc8 h GLU 9 N 1.01 0.20 0.00 0.04 5.08 -1.38 -3.34 114.58 116.19 2dc8 h GLU 9 Ca 0.22 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2dc8 h GLU 9 Cb 0.32 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2dc8 h GLU 9 CO -0.00 1.10 -0.55 1.96 -1.00 0.00 0.00 179.01 180.52 2dc8 h GLN 10 N 0.05 0.00 -2.25 2.33 1.08 -1.20 -3.35 115.11 111.77 2dc8 h GLN 10 Ca -0.16 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.45 2dc8 h GLN 10 Cb 1.96 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.98 2dc8 h GLN 10 CO 0.17 0.55 -0.76 0.91 -0.95 0.00 0.00 178.83 178.74 2dc8 n TRP 11 N -3.57 2.16 0.26 2.96 8.01 -0.68 -4.94 117.44 121.64 2dc8 n TRP 11 Ca -0.00 -3.95 0.17 0.00 -1.31 0.00 0.00 57.50 52.40 2dc8 n TRP 11 Cb 0.62 -0.45 0.90 0.00 -2.01 0.00 0.00 31.31 30.37 2dc8 n TRP 11 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2dc8 h PRO 12 N 4.36 0.00 -0.16 -0.99 0.11 -1.71 -1.95 132.00 131.65 2dc8 h PRO 12 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2dc8 h PRO 12 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2dc8 h PRO 12 CO 0.69 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.57 2dc8 n ASN 13 N -3.73 1.08 -3.83 -2.05 4.13 -1.26 -4.43 115.26 105.18 2dc8 n ASN 13 Ca -0.01 -1.82 -0.28 0.00 1.68 0.00 0.00 54.58 54.15 2dc8 n ASN 13 Cb 0.20 -0.11 -0.12 0.00 -1.54 0.00 0.00 39.78 38.21 2dc8 n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dc8 h PRO 15 N 5.53 0.00 0.00 0.00 0.13 -1.82 -2.26 132.00 133.58 2dc8 h PRO 15 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2dc8 h PRO 15 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2dc8 h PRO 15 CO 0.66 0.01 -0.08 1.79 -0.23 0.00 0.00 178.00 180.15 2dc8 h THR 16 N 0.00 0.64 0.00 1.56 1.35 -1.93 -1.46 112.91 113.07 2dc8 h THR 16 Ca -0.00 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 2dc8 h THR 16 Cb 0.03 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2dc8 h THR 16 CO 0.00 0.08 -0.05 0.40 -0.25 0.00 0.00 175.52 175.69 2dc8 h ILE 17 N 0.00 0.99 0.00 6.82 2.04 -1.76 -1.79 117.51 123.80 2dc8 h ILE 17 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2dc8 h ILE 17 Cb 0.20 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2dc8 h ILE 17 CO 0.01 0.05 -0.60 0.29 0.00 0.00 0.00 178.15 177.90 2dc8 n LYS 18 N -4.40 0.20 -2.40 2.37 5.02 -0.56 -4.81 118.16 113.58 2dc8 n LYS 18 Ca -0.03 0.05 -0.36 0.00 -2.02 0.00 0.00 58.31 55.96 2dc8 n LYS 18 Cb 0.14 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 2dc8 n LYS 18 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dc8 s GLU 19 N -3.12 3.80 -0.09 1.97 2.02 -0.68 -5.06 118.70 117.54 2dc8 s GLU 19 Ca 0.08 1.58 0.02 0.00 0.02 0.00 0.00 54.97 56.66 2dc8 s GLU 19 Cb 0.15 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 32.09 2dc8 s GLU 19 CO 0.71 -0.47 -0.14 0.42 0.02 0.00 0.00 175.26 175.80 2dc8 s ILE 20 N -1.72 1.37 0.57 -1.63 -1.09 -1.26 -5.02 121.20 112.41 2dc8 s ILE 20 Ca 0.65 -0.58 0.08 0.00 -2.23 0.00 0.00 60.65 58.56 2dc8 s ILE 20 Cb -0.23 -1.25 0.07 0.00 -1.58 0.00 0.00 42.46 39.47 2dc8 s ILE 20 CO 0.28 0.41 0.64 -0.13 -1.23 0.00 0.00 174.94 174.91 2dc8 s ARG 21 N 0.88 2.26 -0.19 2.79 0.52 -1.26 -4.78 118.95 119.17 2dc8 s ARG 21 Ca -0.10 -1.83 -0.02 0.00 -0.52 0.00 0.00 55.73 53.27 2dc8 s ARG 21 Cb -0.15 -2.41 0.05 0.00 0.52 0.00 0.00 34.95 32.96 2dc8 s ARG 21 CO 0.01 -0.80 0.00 0.34 0.02 0.00 0.00 175.30 174.87 2dc8 s ASP 22 N -4.53 2.93 0.00 0.23 3.68 -1.26 -1.77 116.67 115.95 2dc8 s ASP 22 Ca 0.50 -0.79 0.18 0.00 2.13 0.00 0.00 52.55 54.57 2dc8 s ASP 22 Cb -0.04 -0.72 0.79 0.00 -1.45 0.00 0.00 42.92 41.50 2dc8 s ASP 22 CO 0.32 -0.27 1.58 0.00 0.13 0.00 0.00 175.17 176.93 2dc8 n GLN 23 N 4.97 0.03 0.00 4.34 10.64 -0.54 -4.82 117.38 132.00 2dc8 n GLN 23 Ca -0.10 0.18 0.00 0.00 -1.83 0.00 0.00 57.00 55.25 2dc8 n GLN 23 Cb 0.47 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.35 2dc8 n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dc8 n GLY 24 N 0.35 -0.07 2.97 2.61 0.00 -1.26 -3.99 105.19 105.80 2dc8 n GLY 24 Ca 0.05 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2dc8 n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dc8 n SER 25 N -1.79 4.82 -3.64 1.61 7.64 -1.26 -4.83 113.62 116.18 2dc8 n SER 25 Ca 0.00 -3.02 -0.10 0.00 1.01 0.00 0.00 58.87 56.77 2dc8 n SER 25 Cb 0.00 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 61.58 2dc8 n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dc8 n GLY 27 N 3.30 3.97 1.73 0.00 0.00 0.01 -4.53 105.19 109.66 2dc8 n GLY 27 Ca -0.16 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.45 2dc8 n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc8 n SER 28 N 3.25 5.08 -0.16 1.61 3.41 -1.26 -2.73 113.62 122.82 2dc8 n SER 28 Ca 0.70 -3.06 0.15 0.00 -0.26 0.00 0.00 58.87 56.39 2dc8 n SER 28 Cb 0.40 -0.68 0.50 0.00 -0.26 0.00 0.00 64.21 64.17 2dc8 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dc8 h TRP 30 N 0.43 1.19 -0.04 0.00 5.08 -1.83 -0.38 115.95 120.40 2dc8 h TRP 30 Ca 0.36 0.03 -0.25 0.00 1.08 0.00 0.00 58.89 60.11 2dc8 h TRP 30 Cb 0.80 -0.39 0.02 0.00 -3.00 0.00 0.00 29.16 26.58 2dc8 h TRP 30 CO -0.00 0.63 -0.95 0.00 -1.28 0.00 0.00 178.44 176.83 2dc8 h ALA 31 N 1.46 0.17 -0.24 0.11 0.00 -1.33 -3.20 119.26 116.23 2dc8 h ALA 31 Ca 0.42 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2dc8 h ALA 31 Cb 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dc8 h ALA 31 CO -0.16 0.67 -0.01 0.74 0.00 0.00 0.00 179.25 180.48 2dc8 h PHE 32 N 0.41 0.48 -0.85 0.00 -1.00 -0.85 -0.91 116.94 114.22 2dc8 h PHE 32 Ca -0.11 -0.09 0.09 0.00 2.81 0.00 0.00 57.97 60.67 2dc8 h PHE 32 Cb 1.60 -0.12 -0.06 0.00 3.61 0.00 0.00 35.95 40.98 2dc8 h PHE 32 CO 0.10 0.62 0.55 0.78 -1.61 0.00 0.00 178.31 178.76 2dc8 h GLY 33 N 0.20 1.19 0.53 -1.45 0.00 -1.20 -1.47 103.07 100.88 2dc8 h GLY 33 Ca 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2dc8 h GLY 33 CO 0.02 0.22 -0.19 0.00 0.00 0.00 0.00 176.54 176.58 2dc8 h ALA 34 N 1.56 -0.54 0.00 3.60 0.00 -1.49 -2.78 119.26 119.61 2dc8 h ALA 34 Ca 0.39 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2dc8 h ALA 34 Cb 0.36 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dc8 h ALA 34 CO -0.15 -0.56 -0.13 -0.39 0.00 0.00 0.00 179.25 178.01 2dc8 h VAL 35 N -1.02 0.79 0.12 0.00 -1.51 -1.06 0.14 116.25 113.71 2dc8 h VAL 35 Ca -0.06 -0.49 -0.01 0.00 -1.23 0.00 0.00 66.70 64.92 2dc8 h VAL 35 Cb 0.53 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2dc8 h VAL 35 CO 0.09 0.13 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.17 2dc8 h GLU 36 N 0.00 -0.15 -0.42 5.19 5.08 -1.34 -0.13 114.58 122.81 2dc8 h GLU 36 Ca -0.00 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2dc8 h GLU 36 Cb 0.28 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2dc8 h GLU 36 CO 0.02 0.27 0.01 0.00 -1.00 0.00 0.00 179.01 178.30 2dc8 h ALA 37 N 0.16 1.23 -0.56 3.43 0.00 -1.19 -1.84 119.26 120.48 2dc8 h ALA 37 Ca -0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2dc8 h ALA 37 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dc8 h ALA 37 CO 0.03 0.51 0.05 0.82 0.00 0.00 0.00 179.25 180.65 2dc8 h ILE 38 N 0.64 1.26 -0.56 0.00 2.04 -0.69 -0.22 117.51 119.98 2dc8 h ILE 38 Ca 0.13 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.95 2dc8 h ILE 38 Cb 0.38 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2dc8 h ILE 38 CO 0.01 0.38 0.36 0.28 0.00 0.00 0.00 178.15 179.18 2dc8 h SER 39 N 0.85 0.62 -0.15 1.72 0.02 -0.60 0.09 113.55 116.09 2dc8 h SER 39 Ca 0.17 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2dc8 h SER 39 Cb 0.48 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2dc8 h SER 39 CO 0.02 0.44 0.10 0.44 -1.14 0.00 0.00 176.83 176.70 2dc8 h ASP 40 N 0.73 0.18 0.01 3.07 3.32 -0.93 -2.79 116.42 120.01 2dc8 h ASP 40 Ca 0.21 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2dc8 h ASP 40 Cb -0.06 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2dc8 h ASP 40 CO -0.06 0.13 -0.23 0.03 -1.72 0.00 0.00 179.24 177.39 2dc8 h ARG 41 N 0.21 0.37 -0.81 3.56 3.08 -0.70 -0.29 114.38 119.80 2dc8 h ARG 41 Ca 0.06 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2dc8 h ARG 41 Cb -0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2dc8 h ARG 41 CO -0.01 0.58 0.35 0.82 -1.07 0.00 0.00 179.97 180.64 2dc8 h ILE 42 N 0.33 1.26 -0.15 2.04 2.04 -0.85 0.12 117.51 122.31 2dc8 h ILE 42 Ca 0.05 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 2dc8 h ILE 42 Cb 0.59 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2dc8 h ILE 42 CO 0.04 0.33 -0.20 0.00 0.00 0.00 0.00 178.15 178.32 2dc8 h ILE 44 N 0.02 1.24 -2.09 0.00 2.04 -0.81 -3.22 117.51 114.70 2dc8 h ILE 44 Ca 0.02 -0.65 -0.72 0.00 1.00 0.00 0.00 64.86 64.51 2dc8 h ILE 44 Cb 0.75 0.24 -0.32 0.00 -0.74 0.00 0.00 36.82 36.74 2dc8 h ILE 44 CO 0.05 0.28 0.43 1.41 0.00 0.00 0.00 178.15 180.32 2dc8 n HIS 45 N -4.40 3.20 -1.64 1.37 8.25 0.40 -4.34 115.22 118.06 2dc8 n HIS 45 Ca 0.07 -2.89 -0.02 0.00 -0.26 0.00 0.00 57.72 54.62 2dc8 n HIS 45 Cb 0.12 -0.89 -0.02 0.00 1.12 0.00 0.00 29.99 30.32 2dc8 n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dc8 n SER 46 N -0.28 -0.29 -4.30 0.41 3.41 -1.18 -4.88 113.62 106.51 2dc8 n SER 46 Ca 0.44 -0.59 -0.45 0.00 -0.26 0.00 0.00 58.87 58.02 2dc8 n SER 46 Cb 0.34 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2dc8 n SER 46 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dc8 s ASN 47 N -0.29 6.81 0.09 4.04 -0.87 -1.25 -4.96 114.94 118.51 2dc8 s ASN 47 Ca 0.00 -3.14 0.07 0.00 -1.57 0.00 0.00 52.86 48.22 2dc8 s ASN 47 Cb 0.00 -2.16 -0.03 0.00 -0.02 0.00 0.00 41.25 39.04 2dc8 s ASN 47 CO 0.00 -0.42 -0.19 0.68 -2.57 0.00 0.00 177.10 174.60 2dc8 s VAL 50 N -0.53 1.58 -0.22 1.60 -7.23 -1.26 -5.18 120.40 109.16 2dc8 s VAL 50 Ca 0.24 -1.43 -0.05 0.00 -1.81 0.00 0.00 61.98 58.92 2dc8 s VAL 50 Cb -0.11 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.38 2dc8 s VAL 50 CO -0.08 -0.04 0.00 0.21 -0.31 0.00 0.00 175.10 174.88 2dc8 s ASN 51 N -1.74 4.76 -0.04 4.85 2.47 -1.26 -3.68 114.94 120.30 2dc8 s ASN 51 Ca 0.05 -0.25 0.01 0.00 0.42 0.00 0.00 52.86 53.09 2dc8 s ASN 51 Cb -0.10 -1.82 0.02 0.00 -1.45 0.00 0.00 41.25 37.89 2dc8 s ASN 51 CO 0.03 0.02 -0.06 0.54 -3.72 0.00 0.00 177.10 173.91 2dc8 s VAL 52 N 1.27 0.62 -0.76 -5.21 0.11 -1.26 -5.07 120.40 110.09 2dc8 s VAL 52 Ca 0.04 -0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 58.66 2dc8 s VAL 52 Cb -0.15 -0.60 0.07 0.00 -1.53 0.00 0.00 36.38 34.17 2dc8 s VAL 52 CO 0.01 0.23 1.10 -1.61 -3.33 0.00 0.00 175.10 171.50 2dc8 s GLU 53 N 0.67 3.26 0.19 1.54 0.41 -1.26 -4.67 118.70 118.84 2dc8 s GLU 53 Ca -0.10 -0.92 -0.31 0.00 -0.41 0.00 0.00 54.97 53.23 2dc8 s GLU 53 Cb -0.13 -4.46 -0.09 0.00 -1.78 0.00 0.00 34.13 27.67 2dc8 s GLU 53 CO 0.01 -1.91 1.43 0.08 -0.49 0.00 0.00 175.26 174.38 2dc8 s VAL 54 N 4.21 2.88 -0.23 2.63 1.01 -1.26 0.08 120.40 129.73 2dc8 s VAL 54 Ca 0.29 0.69 -0.29 0.00 0.00 0.00 0.00 61.98 62.67 2dc8 s VAL 54 Cb -0.11 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2dc8 s VAL 54 CO 0.05 0.08 1.75 -0.55 0.00 0.00 0.00 175.10 176.44 2dc8 s SER 55 N 0.68 6.17 0.31 3.32 0.15 -0.40 -4.54 113.70 119.38 2dc8 s SER 55 Ca 0.62 1.65 0.07 0.00 0.70 0.00 0.00 55.95 58.99 2dc8 s SER 55 Cb -0.40 -2.53 0.51 0.00 -1.71 0.00 0.00 66.02 61.89 2dc8 s SER 55 CO 0.37 -1.43 1.74 0.00 1.20 0.00 0.00 173.24 175.12 2dc8 h ALA 56 N 11.70 1.17 -0.34 5.45 0.00 -1.83 -2.94 119.26 132.48 2dc8 h ALA 56 Ca -0.36 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2dc8 h ALA 56 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2dc8 h ALA 56 CO 1.00 0.55 0.21 1.49 0.00 0.00 0.00 179.25 182.49 2dc8 h GLU 57 N 0.23 0.46 -0.45 0.00 4.57 -1.87 0.14 114.58 117.64 2dc8 h GLU 57 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2dc8 h GLU 57 Cb 0.73 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2dc8 h GLU 57 CO 0.06 0.34 0.25 0.22 -1.18 0.00 0.00 179.01 178.70 2dc8 h ASP 58 N 0.44 0.57 0.19 1.04 -0.00 -1.78 -0.07 116.42 116.80 2dc8 h ASP 58 Ca 0.12 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 57.06 2dc8 h ASP 58 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.19 2dc8 h ASP 58 CO -0.02 0.49 -0.09 -0.03 -0.00 0.00 0.00 179.24 179.59 2dc8 h MET 59 N 0.60 -0.24 -0.39 0.28 4.05 -1.35 -1.49 114.93 116.39 2dc8 h MET 59 Ca 0.16 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.65 2dc8 h MET 59 Cb 0.05 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.86 2dc8 h MET 59 CO -0.03 0.02 0.12 1.25 0.23 0.00 0.00 176.91 178.50 2dc8 h LEU 60 N -0.49 0.10 0.05 3.39 6.46 -0.61 -3.04 115.31 121.18 2dc8 h LEU 60 Ca -0.03 0.05 -0.31 0.00 -0.12 0.00 0.00 57.88 57.47 2dc8 h LEU 60 Cb 0.37 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 2dc8 h LEU 60 CO 0.04 0.09 -1.74 0.71 -0.62 0.00 0.00 178.44 176.92 2dc8 h THR 61 N 0.27 0.85 0.00 1.05 1.35 -1.06 -3.42 112.91 111.94 2dc8 h THR 61 Ca 0.18 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 2dc8 h THR 61 Cb 0.18 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2dc8 h THR 61 CO -0.20 0.66 -1.11 0.00 -0.25 0.00 0.00 175.52 174.63 2dc8 n GLY 64 N -0.30 -1.25 0.41 0.00 0.00 -1.26 -4.18 105.19 98.61 2dc8 n GLY 64 Ca -0.01 -1.31 0.22 0.00 0.00 0.00 0.00 46.02 44.93 2dc8 n GLY 64 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dc8 h GLY 65 N 0.00 0.22 1.68 -0.02 0.00 -1.95 -0.86 103.07 102.13 2dc8 h GLY 65 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.32 2dc8 h GLY 65 CO 0.00 0.01 0.13 -2.09 0.00 0.00 0.00 176.54 174.58 2dc8 h GLU 66 N 0.11 0.00 -0.09 4.80 4.22 -1.97 -1.33 114.58 120.32 2dc8 h GLU 66 Ca 0.36 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.80 2dc8 h GLU 66 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2dc8 h GLU 66 CO -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.79 2dc8 n GLY 68 N 0.95 0.31 2.60 0.00 0.00 -0.50 0.07 105.19 108.63 2dc8 n GLY 68 Ca 0.11 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 2dc8 n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dc8 n ASP 69 N 0.00 1.96 0.00 1.61 4.64 0.55 -4.08 116.55 121.23 2dc8 n ASP 69 Ca 0.00 -2.91 0.00 0.00 -1.38 0.00 0.00 54.79 50.50 2dc8 n ASP 69 Cb 0.00 -0.53 0.00 0.00 -1.04 0.00 0.00 41.12 39.55 2dc8 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dc8 n GLY 70 N -0.10 3.01 0.00 0.27 0.00 -1.24 -0.46 105.19 106.66 2dc8 n GLY 70 Ca 0.15 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.38 2dc8 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc8 n ASN 72 N -1.15 3.12 0.00 0.00 4.13 0.39 -0.81 115.26 120.94 2dc8 n ASN 72 Ca 0.07 -1.95 0.00 0.00 1.68 0.00 0.00 54.58 54.38 2dc8 n ASN 72 Cb 0.07 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 2dc8 n ASN 72 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dc8 n GLY 73 N 1.44 2.75 0.18 7.41 0.00 -0.82 -4.83 105.19 111.32 2dc8 n GLY 73 Ca 0.19 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.31 2dc8 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc8 n GLY 74 N 0.52 2.17 3.21 -0.02 0.00 -1.26 -0.33 105.19 109.47 2dc8 n GLY 74 Ca 0.00 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 2dc8 n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc8 s PHE 75 N -7.92 3.20 0.19 1.61 2.99 0.11 -4.89 117.98 113.28 2dc8 s PHE 75 Ca 0.01 -1.67 -0.17 0.00 0.00 0.00 0.00 56.93 55.10 2dc8 s PHE 75 Cb -0.00 -2.13 0.17 0.00 0.00 0.00 0.00 43.02 41.06 2dc8 s PHE 75 CO 0.01 -0.76 1.62 -1.35 -0.00 0.00 0.00 175.22 174.74 2dc8 h PRO 76 N 8.05 -0.08 -0.17 0.24 0.11 -1.87 0.16 132.00 138.44 2dc8 h PRO 76 Ca -0.25 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.89 2dc8 h PRO 76 Cb 1.08 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2dc8 h PRO 76 CO 0.56 -0.05 0.11 0.66 -0.21 0.00 0.00 178.00 179.07 2dc8 h SER 77 N -0.08 0.10 -0.16 -2.05 4.64 -1.95 -0.12 113.55 113.92 2dc8 h SER 77 Ca 0.26 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 2dc8 h SER 77 Cb 0.48 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2dc8 h SER 77 CO -0.61 0.07 -0.19 1.23 -0.87 0.00 0.00 176.83 176.46 2dc8 h GLY 78 N 0.12 0.63 0.91 -0.77 0.00 -0.96 -2.31 103.07 100.68 2dc8 h GLY 78 Ca 0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2dc8 h GLY 78 CO -0.01 0.45 0.09 0.00 0.00 0.00 0.00 176.54 177.07 2dc8 h ALA 79 N 1.27 0.41 0.00 3.60 0.00 -0.30 -1.94 119.26 122.31 2dc8 h ALA 79 Ca 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2dc8 h ALA 79 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dc8 h ALA 79 CO 0.04 0.06 -0.29 -1.49 0.00 0.00 0.00 179.25 177.57 2dc8 h TRP 80 N 0.35 0.00 -0.59 0.00 4.06 -1.36 -2.11 115.95 116.30 2dc8 h TRP 80 Ca 0.10 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.99 2dc8 h TRP 80 Cb 0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 2dc8 h TRP 80 CO 0.01 0.29 0.14 -0.91 -3.56 0.00 0.00 178.44 174.41 2dc8 h ASN 81 N 0.00 0.90 -0.90 -3.49 2.35 -1.02 -2.56 115.58 110.85 2dc8 h ASN 81 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2dc8 h ASN 81 Cb 0.51 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2dc8 h ASN 81 CO 0.04 0.90 0.57 0.15 -1.65 0.00 0.00 177.43 177.44 2dc8 h PHE 82 N 0.86 1.17 -0.65 1.19 3.04 -0.70 0.61 116.94 122.45 2dc8 h PHE 82 Ca 0.19 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 2dc8 h PHE 82 Cb 0.35 -0.39 -0.03 0.00 2.56 0.00 0.00 35.95 38.44 2dc8 h PHE 82 CO 0.03 0.76 0.37 2.35 -2.02 0.00 0.00 178.31 179.79 2dc8 h TRP 83 N 1.24 0.87 0.00 0.41 7.01 -1.07 0.16 115.95 124.57 2dc8 h TRP 83 Ca 0.33 -0.01 -0.22 0.00 2.11 0.00 0.00 58.89 61.10 2dc8 h TRP 83 Cb -0.09 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 26.65 2dc8 h TRP 83 CO 0.00 0.60 -1.10 1.79 -2.79 0.00 0.00 178.44 176.94 2dc8 h THR 84 N 0.91 1.59 0.00 2.65 1.35 -0.98 -1.27 112.91 117.15 2dc8 h THR 84 Ca 0.23 -3.32 -0.11 0.00 -0.55 0.00 0.00 66.41 62.67 2dc8 h THR 84 Cb 0.00 2.79 -0.02 0.00 -1.73 0.00 0.00 68.15 69.19 2dc8 h THR 84 CO -0.04 0.91 -0.65 0.50 -0.25 0.00 0.00 175.52 175.99 2dc8 h LYS 85 N 0.00 0.00 0.00 4.72 3.64 -0.53 -3.42 116.57 120.97 2dc8 h LYS 85 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2dc8 h LYS 85 Cb 1.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 2dc8 h LYS 85 CO 0.12 0.77 -1.18 1.63 -2.27 0.00 0.00 179.45 178.52 2dc8 n LYS 86 N -4.55 1.39 -0.16 1.90 4.76 0.45 -5.08 118.16 116.88 2dc8 n LYS 86 Ca -0.19 -0.07 0.02 0.00 -2.87 0.00 0.00 58.31 55.20 2dc8 n LYS 86 Cb 0.50 -1.20 -0.01 0.00 -1.84 0.00 0.00 35.03 32.48 2dc8 n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dc8 n GLY 87 N 1.62 -1.86 2.98 0.72 0.00 -0.64 -4.89 105.19 103.10 2dc8 n GLY 87 Ca -0.01 -1.46 -0.19 0.00 0.00 0.00 0.00 46.02 44.36 2dc8 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc8 s LEU 88 N -4.64 1.81 0.77 0.99 1.43 -0.02 -4.69 118.68 114.34 2dc8 s LEU 88 Ca 0.00 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 2dc8 s LEU 88 Cb 0.00 -0.44 0.12 0.00 0.03 0.00 0.00 46.19 45.90 2dc8 s LEU 88 CO 0.00 0.06 1.08 0.68 0.23 0.00 0.00 176.35 178.40 2dc8 s VAL 89 N 0.14 2.16 0.63 -1.59 -7.23 -1.26 -0.13 120.40 113.12 2dc8 s VAL 89 Ca -0.02 -0.34 -0.08 0.00 -1.81 0.00 0.00 61.98 59.73 2dc8 s VAL 89 Cb -0.07 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2dc8 s VAL 89 CO 0.00 0.00 0.98 -0.94 -0.31 0.00 0.00 175.10 174.83 2dc8 s SER 90 N -4.70 5.66 0.00 4.85 1.04 -1.26 -1.27 113.70 118.02 2dc8 s SER 90 Ca 0.66 0.96 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2dc8 s SER 90 Cb -0.07 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2dc8 s SER 90 CO 0.47 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2dc8 n GLY 91 N -2.73 1.40 0.00 7.32 0.00 0.11 -0.77 105.19 110.52 2dc8 n GLY 91 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2dc8 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc8 n GLY 92 N 0.00 0.77 3.70 -0.02 0.00 0.11 -3.80 105.19 105.95 2dc8 n GLY 92 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2dc8 n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc8 s LEU 93 N 0.00 2.31 0.19 0.99 1.43 -1.26 -1.07 118.68 121.27 2dc8 s LEU 93 Ca 0.00 1.60 -0.33 0.00 -1.03 0.00 0.00 54.13 54.36 2dc8 s LEU 93 Cb 0.00 -4.01 -0.14 0.00 0.03 0.00 0.00 46.19 42.07 2dc8 s LEU 93 CO 0.00 -2.71 1.54 0.00 0.23 0.00 0.00 176.35 175.40 2dc8 n TYR 94 N -3.94 2.27 -1.30 0.29 4.19 -1.25 -1.48 117.16 115.94 2dc8 n TYR 94 Ca 0.07 0.31 -0.10 0.00 3.31 0.00 0.00 57.90 61.49 2dc8 n TYR 94 Cb 0.55 -2.53 -0.04 0.00 0.49 0.00 0.00 39.34 37.81 2dc8 n TYR 94 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2dc8 n ASN 95 N 3.06 -5.24 0.09 2.98 3.02 -1.26 -4.86 115.26 113.06 2dc8 n ASN 95 Ca 0.15 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 2dc8 n ASN 95 Cb 0.30 -3.64 -0.03 0.00 -0.61 0.00 0.00 39.78 35.80 2dc8 n ASN 95 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2dc8 h SER 96 N 0.00 0.00 -1.48 6.41 4.64 -1.61 -3.47 113.55 118.04 2dc8 h SER 96 Ca -0.21 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.74 2dc8 h SER 96 Cb 1.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.99 2dc8 h SER 96 CO 0.31 0.61 -0.39 1.41 -0.87 0.00 0.00 176.83 177.90 2dc8 n HIS 97 N -3.15 -0.31 -3.57 4.77 8.25 -1.26 -4.97 115.22 114.99 2dc8 n HIS 97 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 2dc8 n HIS 97 Cb 0.80 -3.29 -0.09 0.00 1.12 0.00 0.00 29.99 28.53 2dc8 n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dc8 s VAL 98 N -2.76 5.31 0.00 1.59 1.01 -1.26 -4.99 120.40 119.29 2dc8 s VAL 98 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2dc8 s VAL 98 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2dc8 s VAL 98 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2dc8 n GLY 99 N 4.05 -2.48 0.14 4.51 0.00 -1.26 0.06 105.19 110.21 2dc8 n GLY 99 Ca -0.13 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 2dc8 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc8 s ARG 101 N -5.59 1.16 0.76 0.00 0.52 0.05 -0.62 118.95 115.22 2dc8 s ARG 101 Ca -0.15 -1.97 -0.13 0.00 -0.52 0.00 0.00 55.73 52.97 2dc8 s ARG 101 Cb 0.04 -2.06 0.06 0.00 0.52 0.00 0.00 34.95 33.51 2dc8 s ARG 101 CO 0.63 -1.21 1.15 -2.14 0.02 0.00 0.00 175.30 173.74 2dc8 s PRO 102 N 0.34 2.06 0.25 3.54 0.02 -1.26 -4.30 135.00 135.65 2dc8 s PRO 102 Ca 0.20 1.51 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 2dc8 s PRO 102 Cb -0.19 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 2dc8 s PRO 102 CO -0.04 -1.84 1.56 -0.47 -0.33 0.00 0.00 177.00 175.88 2dc8 s TYR 103 N -2.40 2.90 -2.45 6.54 5.04 -0.23 -4.81 117.35 121.94 2dc8 s TYR 103 Ca 0.68 0.77 0.25 0.00 -2.44 0.00 0.00 57.07 56.33 2dc8 s TYR 103 Cb -0.23 -3.98 0.40 0.00 0.35 0.00 0.00 41.96 38.49 2dc8 s TYR 103 CO 0.49 -3.38 1.36 -1.13 -1.34 0.00 0.00 175.55 171.55 2dc8 n SER 104 N 2.73 2.14 -4.53 4.32 3.41 -1.26 -3.77 113.62 116.66 2dc8 n SER 104 Ca 0.10 -1.60 -0.37 0.00 -0.26 0.00 0.00 58.87 56.74 2dc8 n SER 104 Cb 0.38 0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 2dc8 n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dc8 s ILE 105 N -2.20 4.75 0.44 -1.33 1.01 -1.26 -5.06 121.20 117.55 2dc8 s ILE 105 Ca 0.27 -0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 2dc8 s ILE 105 Cb 0.20 -3.22 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2dc8 s ILE 105 CO 0.41 0.33 1.20 -2.65 0.00 0.00 0.00 174.94 174.23 2dc8 n PRO 106 N 4.71 1.72 -1.54 2.79 -0.02 -1.26 -4.68 135.00 136.71 2dc8 n PRO 106 Ca -0.15 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 2dc8 n PRO 106 Cb 0.52 -2.30 0.07 0.00 -0.02 0.00 0.00 33.50 31.77 2dc8 n PRO 106 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dc8 s PRO 107 N -2.22 2.57 0.31 0.52 0.04 -1.26 -4.30 135.00 130.66 2dc8 s PRO 107 Ca 0.63 1.29 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 2dc8 s PRO 107 Cb -0.51 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.11 2dc8 s PRO 107 CO 0.57 -1.41 0.54 0.00 0.04 0.00 0.00 177.00 176.74 2dc8 s GLU 109 N -3.30 3.92 -0.65 0.00 0.41 -0.12 -4.80 118.70 114.16 2dc8 s GLU 109 Ca 0.24 0.46 -0.17 0.00 -0.41 0.00 0.00 54.97 55.09 2dc8 s GLU 109 Cb -0.02 -3.74 0.13 0.00 -1.78 0.00 0.00 34.13 28.73 2dc8 s GLU 109 CO 0.14 -0.66 0.70 -1.01 -0.49 0.00 0.00 175.26 173.94 2dc8 s HIS 110 N 2.85 3.21 -1.48 1.61 3.76 -1.26 -1.86 115.29 122.11 2dc8 s HIS 110 Ca 0.30 -1.26 -0.02 0.00 -0.15 0.00 0.00 55.06 53.92 2dc8 s HIS 110 Cb -0.14 -3.95 0.01 0.00 1.11 0.00 0.00 32.58 29.61 2dc8 s HIS 110 CO 0.13 -1.19 0.22 0.72 -0.85 0.00 0.00 174.74 173.76 2dc8 n HIS 111 N 5.66 -1.46 -3.81 1.40 8.25 -1.26 -4.85 115.22 119.16 2dc8 n HIS 111 Ca -0.04 0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.52 2dc8 n HIS 111 Cb 0.43 -3.68 -0.06 0.00 1.12 0.00 0.00 29.99 27.80 2dc8 n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2dc8 s VAL 112 N -2.95 0.10 0.10 1.59 -7.23 -1.26 -4.87 120.40 105.87 2dc8 s VAL 112 Ca 0.13 -1.03 -0.10 0.00 -1.81 0.00 0.00 61.98 59.17 2dc8 s VAL 112 Cb -0.06 -1.42 -0.06 0.00 0.56 0.00 0.00 36.38 35.40 2dc8 s VAL 112 CO 0.16 -0.44 0.43 0.20 -0.31 0.00 0.00 175.10 175.14 2dc8 s ASN 113 N -2.87 6.65 0.00 4.85 0.01 -1.26 -4.81 114.94 117.51 2dc8 s ASN 113 Ca 0.07 0.82 -0.00 0.00 -0.71 0.00 0.00 52.86 53.04 2dc8 s ASN 113 Cb 0.03 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.50 2dc8 s ASN 113 CO -0.08 0.14 0.01 0.61 -1.51 0.00 0.00 177.10 176.27 2dc8 n GLY 114 N 0.76 1.09 0.12 0.66 0.00 -1.26 -5.03 105.19 101.53 2dc8 n GLY 114 Ca -0.07 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.18 2dc8 n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dc8 h SER 115 N 0.03 0.00 -3.70 1.61 4.64 -2.01 -3.46 113.55 110.65 2dc8 h SER 115 Ca -0.00 -0.05 -0.49 0.00 -0.47 0.00 0.00 61.79 60.77 2dc8 h SER 115 Cb 0.02 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.15 2dc8 h SER 115 CO 0.00 0.03 0.17 -0.13 -0.87 0.00 0.00 176.83 176.03 2dc8 s ARG 116 N -3.15 3.41 0.63 4.77 0.52 -1.26 -5.04 118.95 118.82 2dc8 s ARG 116 Ca 0.08 0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 55.35 2dc8 s ARG 116 Cb 0.11 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 2dc8 s ARG 116 CO 0.65 -0.37 1.16 -2.14 0.02 0.00 0.00 175.30 174.63 2dc8 s PRO 117 N -4.86 2.85 0.47 3.54 0.02 -1.26 -4.46 135.00 131.29 2dc8 s PRO 117 Ca 0.50 1.64 -0.23 0.00 0.02 0.00 0.00 61.00 62.94 2dc8 s PRO 117 Cb -0.10 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 2dc8 s PRO 117 CO 0.46 -1.26 1.19 -1.25 -0.33 0.00 0.00 177.00 175.81 2dc8 s PRO 118 N -3.65 3.68 0.48 5.54 0.04 -1.26 -0.94 135.00 138.89 2dc8 s PRO 118 Ca 0.73 1.83 -0.22 0.00 0.04 0.00 0.00 61.00 63.37 2dc8 s PRO 118 Cb -0.26 -2.38 -0.07 0.00 0.04 0.00 0.00 34.50 31.83 2dc8 s PRO 118 CO 0.36 -0.63 1.18 0.00 0.04 0.00 0.00 177.00 177.95 2dc8 s THR 120 N -1.55 2.05 0.48 0.00 -4.23 -1.26 -4.99 115.64 106.14 2dc8 s THR 120 Ca 0.66 -1.10 0.22 0.00 -1.18 0.00 0.00 61.69 60.29 2dc8 s THR 120 Cb -0.29 -1.70 0.27 0.00 1.34 0.00 0.00 72.50 72.11 2dc8 s THR 120 CO 0.35 0.58 2.10 1.23 -0.54 0.00 0.00 174.62 178.34 2dc8 h GLY 121 N 5.60 0.00 -6.30 3.99 0.00 -1.96 -3.41 103.07 100.99 2dc8 h GLY 121 Ca -0.41 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.32 2dc8 h GLY 121 CO 0.47 0.00 0.43 -0.54 0.00 0.00 0.00 176.54 176.90 2dc8 s GLU 122 N -4.59 3.93 -0.20 4.80 2.02 -1.26 -4.67 118.70 118.73 2dc8 s GLU 122 Ca -0.04 0.58 -0.13 0.00 0.02 0.00 0.00 54.97 55.39 2dc8 s GLU 122 Cb 0.15 -3.74 0.06 0.00 0.10 0.00 0.00 34.13 30.70 2dc8 s GLU 122 CO 0.63 -0.73 0.51 0.20 0.02 0.00 0.00 175.26 175.88 2dc8 s GLY 123 N 1.67 -0.42 0.18 -1.39 0.00 -1.22 -4.90 107.32 101.23 2dc8 s GLY 123 Ca 0.33 1.74 -0.10 0.00 0.00 0.00 0.00 44.72 46.69 2dc8 s GLY 123 CO 0.14 1.76 0.50 0.99 0.00 0.00 0.00 173.10 176.48 2dc8 s ASP 124 N 1.18 6.65 0.05 1.64 1.01 -1.26 -4.80 116.67 121.14 2dc8 s ASP 124 Ca -0.07 0.89 -0.31 0.00 0.71 0.00 0.00 52.55 53.77 2dc8 s ASP 124 Cb -0.06 -2.21 -0.08 0.00 1.01 0.00 0.00 42.92 41.58 2dc8 s ASP 124 CO -0.11 0.02 1.59 -0.89 0.21 0.00 0.00 175.17 175.99 2dc8 s THR 125 N -1.66 3.20 0.88 -1.27 2.01 -1.26 -4.90 115.64 112.64 2dc8 s THR 125 Ca 0.42 0.64 -0.11 0.00 0.31 0.00 0.00 61.69 62.95 2dc8 s THR 125 Cb -0.13 -3.41 0.12 0.00 0.01 0.00 0.00 72.50 69.10 2dc8 s THR 125 CO 0.21 -0.00 1.10 -2.84 -0.69 0.00 0.00 174.62 172.39 2dc8 s PRO 126 N 2.56 1.35 0.63 4.92 0.02 -1.26 -4.99 135.00 138.23 2dc8 s PRO 126 Ca 0.71 1.04 -0.17 0.00 0.02 0.00 0.00 61.00 62.61 2dc8 s PRO 126 Cb -0.38 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 2dc8 s PRO 126 CO 0.31 -2.24 1.14 0.15 -0.33 0.00 0.00 177.00 176.02 2dc8 s LYS 127 N -4.84 2.90 -0.64 5.54 1.02 -1.26 -4.66 119.74 117.80 2dc8 s LYS 127 Ca 0.64 1.55 -0.22 0.00 0.02 0.00 0.00 55.97 57.96 2dc8 s LYS 127 Cb -0.19 -1.95 0.08 0.00 -0.52 0.00 0.00 37.83 35.25 2dc8 s LYS 127 CO 0.57 -1.20 0.90 0.00 -0.92 0.00 0.00 175.35 174.70 2dc8 s SER 129 N 3.62 5.03 -0.90 0.00 0.15 -1.26 -4.99 113.70 115.36 2dc8 s SER 129 Ca 0.20 -0.50 -0.05 0.00 0.70 0.00 0.00 55.95 56.30 2dc8 s SER 129 Cb -0.18 -1.88 0.05 0.00 -1.71 0.00 0.00 66.02 62.29 2dc8 s SER 129 CO 0.10 -0.12 2.69 0.29 1.20 0.00 0.00 173.24 177.40 2dc8 n LYS 130 N 4.88 3.45 -4.04 5.44 5.02 -1.26 -4.84 118.16 126.81 2dc8 n LYS 130 Ca -0.16 -2.71 -0.07 0.00 -2.02 0.00 0.00 58.31 53.35 2dc8 n LYS 130 Cb 0.49 -2.40 -0.09 0.00 -0.02 0.00 0.00 35.03 33.01 2dc8 n LYS 130 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dc8 s THR 131 N -1.12 0.20 0.29 -0.18 -4.23 -1.26 -4.72 115.64 104.62 2dc8 s THR 131 Ca 0.58 -1.67 0.07 0.00 -1.18 0.00 0.00 61.69 59.49 2dc8 s THR 131 Cb 0.27 -1.48 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 2dc8 s THR 131 CO -0.13 -0.92 0.32 0.00 -0.54 0.00 0.00 174.62 173.34 2dc8 n GLU 133 N -1.39 0.33 -1.88 0.00 0.28 0.21 -4.90 120.64 113.30 2dc8 n GLU 133 Ca -0.05 0.19 -0.41 0.00 -0.16 0.00 0.00 57.16 56.73 2dc8 n GLU 133 Cb 0.58 -2.46 -0.01 0.00 1.43 0.00 0.00 31.44 30.98 2dc8 n GLU 133 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2dc8 s PRO 134 N -4.01 4.17 0.00 3.44 0.04 -1.26 -2.50 135.00 134.89 2dc8 s PRO 134 Ca 0.75 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.27 2dc8 s PRO 134 Cb -0.31 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2dc8 s PRO 134 CO 0.49 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.46 2dc8 n GLY 135 N 1.01 3.01 3.81 0.56 0.00 -1.26 -5.05 105.19 107.27 2dc8 n GLY 135 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2dc8 n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dc8 s TYR 136 N -2.42 3.67 0.03 1.61 5.04 -1.04 -5.08 117.35 119.16 2dc8 s TYR 136 Ca 0.00 1.40 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 2dc8 s TYR 136 Cb 0.00 -2.62 -0.02 0.00 0.35 0.00 0.00 41.96 39.67 2dc8 s TYR 136 CO 0.00 0.36 -0.05 -1.12 -1.34 0.00 0.00 175.55 173.40 2dc8 s SER 137 N -1.60 0.46 0.60 4.32 0.01 -1.26 -4.76 113.70 111.47 2dc8 s SER 137 Ca 0.42 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2dc8 s SER 137 Cb -0.17 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2dc8 s SER 137 CO 0.21 -0.25 0.00 -0.81 0.41 0.00 0.00 173.24 172.81 2dc8 n PRO 138 N 1.63 0.31 -0.94 12.44 -0.04 -1.26 -5.02 135.00 142.12 2dc8 n PRO 138 Ca -0.23 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.94 2dc8 n PRO 138 Cb 0.55 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.19 2dc8 n PRO 138 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dc8 s SER 139 N -1.08 2.60 0.15 3.54 1.04 -1.26 -4.71 113.70 113.98 2dc8 s SER 139 Ca 0.00 1.57 -0.19 0.00 0.48 0.00 0.00 55.95 57.81 2dc8 s SER 139 Cb 0.00 -2.23 0.03 0.00 0.10 0.00 0.00 66.02 63.91 2dc8 s SER 139 CO 0.00 -3.20 1.67 0.22 0.98 0.00 0.00 173.24 172.92 2dc8 h TYR 140 N -1.94 -0.25 -0.55 5.02 3.20 -1.91 -0.11 116.97 120.42 2dc8 h TYR 140 Ca -0.52 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.40 2dc8 h TYR 140 Cb 1.30 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.69 2dc8 h TYR 140 CO 0.38 -0.17 0.33 -0.22 -1.64 0.00 0.00 178.16 176.84 2dc8 h LYS 141 N -0.06 0.64 0.00 1.82 3.64 -1.92 -2.25 116.57 118.45 2dc8 h LYS 141 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2dc8 h LYS 141 Cb 0.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2dc8 h LYS 141 CO -0.31 0.42 0.00 0.93 -2.27 0.00 0.00 179.45 178.22 2dc8 h GLU 142 N 0.66 0.00 -0.12 1.90 5.08 -1.76 -3.03 114.58 117.31 2dc8 h GLU 142 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2dc8 h GLU 142 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2dc8 h GLU 142 CO -0.10 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.44 2dc8 n ASP 143 N -2.62 1.88 -4.74 1.42 2.03 -0.11 -4.90 116.55 109.52 2dc8 n ASP 143 Ca 0.02 -1.68 -0.41 0.00 0.52 0.00 0.00 54.79 53.24 2dc8 n ASP 143 Cb 0.30 -0.07 -0.03 0.00 -0.72 0.00 0.00 41.12 40.60 2dc8 n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dc8 s LYS 144 N -1.86 4.44 -0.17 -0.67 -0.14 -1.15 -4.05 119.74 116.13 2dc8 s LYS 144 Ca 0.35 1.97 -0.01 0.00 -1.36 0.00 0.00 55.97 56.92 2dc8 s LYS 144 Cb 0.19 -3.21 -0.00 0.00 -1.68 0.00 0.00 37.83 33.13 2dc8 s LYS 144 CO 0.30 -0.17 -0.12 -1.01 -0.76 0.00 0.00 175.35 173.58 2dc8 s HIS 145 N 0.01 2.84 0.06 3.18 3.76 0.82 -4.83 115.29 121.13 2dc8 s HIS 145 Ca 0.55 -1.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2dc8 s HIS 145 Cb -0.35 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 2dc8 s HIS 145 CO 0.38 -0.49 0.14 -0.06 -0.85 0.00 0.00 174.74 173.86 2dc8 s PHE 146 N 0.98 3.36 0.11 1.40 0.40 -1.26 -0.84 117.98 122.12 2dc8 s PHE 146 Ca -0.02 0.18 -0.02 0.00 -0.60 0.00 0.00 56.93 56.48 2dc8 s PHE 146 Cb -0.15 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 2dc8 s PHE 146 CO -0.02 0.56 0.30 0.20 0.70 0.00 0.00 175.22 176.96 2dc8 s GLY 147 N -2.34 2.12 0.00 4.36 0.00 -0.51 -1.85 107.32 109.11 2dc8 s GLY 147 Ca 0.31 -0.75 0.12 0.00 0.00 0.00 0.00 44.72 44.39 2dc8 s GLY 147 CO 0.23 -0.71 1.05 0.00 0.00 0.00 0.00 173.10 173.67 2dc8 s SER 149 N -1.00 -0.54 -0.07 0.00 1.04 -1.14 -4.93 113.70 107.06 2dc8 s SER 149 Ca 0.19 0.67 -0.03 0.00 0.48 0.00 0.00 55.95 57.25 2dc8 s SER 149 Cb 0.11 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.82 2dc8 s SER 149 CO 0.16 -0.44 0.13 -0.55 0.98 0.00 0.00 173.24 173.52 2dc8 s SER 150 N -0.92 0.90 0.22 7.02 0.15 -1.26 -2.54 113.70 117.27 2dc8 s SER 150 Ca -0.05 0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.82 2dc8 s SER 150 Cb -0.01 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.41 2dc8 s SER 150 CO 0.05 -0.25 0.20 -0.72 1.20 0.00 0.00 173.24 173.72 2dc8 s TYR 151 N 2.25 1.12 -0.14 3.44 -0.85 -0.27 -4.99 117.35 117.91 2dc8 s TYR 151 Ca 0.04 -1.32 0.01 0.00 -0.52 0.00 0.00 57.07 55.27 2dc8 s TYR 151 Cb -0.12 -0.47 -0.00 0.00 0.38 0.00 0.00 41.96 41.75 2dc8 s TYR 151 CO -0.05 -0.72 -0.18 -1.12 -1.52 0.00 0.00 175.55 171.96 2dc8 s SER 152 N -3.17 3.51 0.09 -0.18 0.01 -1.26 -1.66 113.70 111.04 2dc8 s SER 152 Ca 0.37 -0.49 -0.23 0.00 1.31 0.00 0.00 55.95 56.90 2dc8 s SER 152 Cb 0.05 -1.52 -0.07 0.00 0.21 0.00 0.00 66.02 64.69 2dc8 s SER 152 CO 0.13 0.11 0.71 -0.69 0.41 0.00 0.00 173.24 173.91 2dc8 s VAL 153 N 0.68 4.62 0.78 3.43 1.01 -0.21 -4.99 120.40 125.72 2dc8 s VAL 153 Ca -0.08 1.53 -0.14 0.00 0.00 0.00 0.00 61.98 63.29 2dc8 s VAL 153 Cb -0.16 -4.06 0.07 0.00 0.00 0.00 0.00 36.38 32.23 2dc8 s VAL 153 CO 0.02 0.47 1.22 0.00 0.00 0.00 0.00 175.10 176.80 2dc8 s ALA 154 N -0.68 1.91 -1.14 5.51 0.00 -1.26 -4.26 121.76 121.84 2dc8 s ALA 154 Ca 0.35 0.90 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 2dc8 s ALA 154 Cb -0.21 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 2dc8 s ALA 154 CO 0.23 -2.20 2.06 -1.71 0.00 0.00 0.00 175.76 174.14 2dc8 n ASN 155 N -3.10 3.33 -3.55 0.00 2.85 -1.26 -4.64 115.26 108.89 2dc8 n ASN 155 Ca 0.14 -2.77 -0.20 0.00 -0.11 0.00 0.00 54.58 51.64 2dc8 n ASN 155 Cb 0.50 -1.44 -0.14 0.00 1.24 0.00 0.00 39.78 39.94 2dc8 n ASN 155 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2dc8 s ASN 156 N 4.19 1.46 0.22 1.20 3.84 -1.26 -5.00 114.94 119.58 2dc8 s ASN 156 Ca 0.53 -0.20 -0.15 0.00 0.21 0.00 0.00 52.86 53.25 2dc8 s ASN 156 Cb 0.13 0.24 0.24 0.00 -0.55 0.00 0.00 41.25 41.32 2dc8 s ASN 156 CO 0.02 -0.32 1.60 -0.08 -2.79 0.00 0.00 177.10 175.53 2dc8 h GLU 157 N 8.34 -0.05 -0.56 0.43 4.81 -1.94 0.27 114.58 125.88 2dc8 h GLU 157 Ca -0.16 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 2dc8 h GLU 157 Cb 1.15 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2dc8 h GLU 157 CO 0.26 -0.03 0.16 0.87 -0.73 0.00 0.00 179.01 179.54 2dc8 h LYS 158 N -0.05 0.88 -0.33 1.92 6.56 -1.96 -0.61 116.57 122.97 2dc8 h LYS 158 Ca 0.32 -0.20 -0.08 0.00 -1.06 0.00 0.00 60.65 59.63 2dc8 h LYS 158 Cb 0.55 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 2dc8 h LYS 158 CO -0.75 0.81 -0.13 0.93 -2.06 0.00 0.00 179.45 178.25 2dc8 h GLU 159 N 0.79 0.58 -0.26 3.15 5.08 -1.67 -0.04 114.58 122.22 2dc8 h GLU 159 Ca 0.18 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2dc8 h GLU 159 Cb 0.30 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dc8 h GLU 159 CO -0.00 0.69 -0.14 0.82 -1.00 0.00 0.00 179.01 179.38 2dc8 h ILE 160 N 0.53 1.30 -0.66 3.13 2.04 -0.69 -1.58 117.51 121.58 2dc8 h ILE 160 Ca 0.09 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2dc8 h ILE 160 Cb 0.53 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2dc8 h ILE 160 CO 0.03 0.39 0.37 0.24 0.00 0.00 0.00 178.15 179.18 2dc8 h MET 161 N 0.27 0.92 -0.73 2.37 2.86 -0.89 -2.06 114.93 117.68 2dc8 h MET 161 Ca 0.06 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2dc8 h MET 161 Cb 0.65 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2dc8 h MET 161 CO 0.04 0.69 0.36 0.00 1.06 0.00 0.00 176.91 179.06 2dc8 h ALA 162 N 1.18 0.94 -0.22 6.32 0.00 -0.90 0.28 119.26 126.87 2dc8 h ALA 162 Ca 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dc8 h ALA 162 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2dc8 h ALA 162 CO -0.04 0.50 0.12 1.49 0.00 0.00 0.00 179.25 181.32 2dc8 h GLU 163 N 1.02 0.31 -0.17 0.00 4.57 -0.97 -0.99 114.58 118.35 2dc8 h GLU 163 Ca 0.25 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2dc8 h GLU 163 Cb 0.10 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2dc8 h GLU 163 CO -0.03 0.28 0.07 0.82 -1.18 0.00 0.00 179.01 178.97 2dc8 h ILE 164 N 0.25 1.16 -0.83 2.32 5.03 -1.20 0.23 117.51 124.48 2dc8 h ILE 164 Ca 0.08 -0.49 0.12 0.00 -0.12 0.00 0.00 64.86 64.44 2dc8 h ILE 164 Cb 0.06 1.17 -0.08 0.00 -3.03 0.00 0.00 36.82 34.94 2dc8 h ILE 164 CO -0.01 0.16 0.45 0.22 -0.68 0.00 0.00 178.15 178.29 2dc8 h TYR 165 N 0.12 0.81 0.08 1.37 5.03 -0.75 0.26 116.97 123.89 2dc8 h TYR 165 Ca 0.06 0.03 -0.29 0.00 2.58 0.00 0.00 58.73 61.10 2dc8 h TYR 165 Cb 0.18 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 2dc8 h TYR 165 CO -0.01 0.28 -1.58 -0.22 -1.32 0.00 0.00 178.16 175.30 2dc8 h LYS 166 N 0.72 0.17 -0.01 1.82 3.64 -1.06 -3.42 116.57 118.42 2dc8 h LYS 166 Ca 0.42 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2dc8 h LYS 166 Cb 0.48 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2dc8 h LYS 166 CO -0.29 1.14 -0.20 0.09 -2.27 0.00 0.00 179.45 177.91 2dc8 n ASN 167 N -3.93 1.50 0.00 4.20 5.03 0.81 -5.10 115.26 117.77 2dc8 n ASN 167 Ca -0.30 -1.25 0.00 0.00 0.87 0.00 0.00 54.58 53.90 2dc8 n ASN 167 Cb 0.88 0.37 0.00 0.00 -1.02 0.00 0.00 39.78 40.02 2dc8 n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc8 n GLY 168 N 0.93 0.57 3.54 7.41 0.00 0.08 -4.80 105.19 112.91 2dc8 n GLY 168 Ca 0.06 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 2dc8 n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dc8 n PRO 169 N -0.10 0.83 -4.56 1.61 -0.02 -1.26 -4.08 135.00 127.42 2dc8 n PRO 169 Ca 0.00 0.31 -0.26 0.00 -2.02 0.00 0.00 63.50 61.53 2dc8 n PRO 169 Cb 0.00 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 2dc8 n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dc8 s VAL 170 N -1.52 1.56 -0.03 -1.45 -7.23 -0.78 -4.85 120.40 106.10 2dc8 s VAL 170 Ca 0.69 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.84 2dc8 s VAL 170 Cb -0.49 -2.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 2dc8 s VAL 170 CO 0.53 0.00 0.09 -0.70 -0.31 0.00 0.00 175.10 174.72 2dc8 s GLU 171 N -3.79 3.16 0.32 4.82 2.12 -0.71 -1.21 118.70 123.40 2dc8 s GLU 171 Ca 0.32 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 55.29 2dc8 s GLU 171 Cb 0.08 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 2dc8 s GLU 171 CO 0.16 0.67 0.34 0.41 -0.54 0.00 0.00 175.26 176.30 2dc8 n GLY 172 N 1.36 2.69 3.35 -1.50 0.00 -0.31 -1.27 105.19 109.52 2dc8 n GLY 172 Ca -0.14 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 43.95 2dc8 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc8 s ALA 173 N -3.08 -1.16 0.15 4.61 0.00 -1.26 -0.36 121.76 120.66 2dc8 s ALA 173 Ca 0.34 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 2dc8 s ALA 173 Cb 0.01 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.24 2dc8 s ALA 173 CO 0.24 -0.34 0.32 -0.59 0.00 0.00 0.00 175.76 175.39 2dc8 s PHE 174 N -1.54 0.23 -0.11 0.00 -0.71 -0.80 -3.86 117.98 111.19 2dc8 s PHE 174 Ca -0.11 -0.60 -0.29 0.00 -1.04 0.00 0.00 56.93 54.89 2dc8 s PHE 174 Cb -0.03 0.04 -0.01 0.00 -1.21 0.00 0.00 43.02 41.81 2dc8 s PHE 174 CO 0.05 -0.72 0.97 -1.12 -1.34 0.00 0.00 175.22 173.05 2dc8 s SER 175 N -2.92 7.19 -0.22 1.98 0.01 0.23 -1.09 113.70 118.88 2dc8 s SER 175 Ca 0.13 1.46 -0.14 0.00 1.31 0.00 0.00 55.95 58.71 2dc8 s SER 175 Cb 0.03 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2dc8 s SER 175 CO -0.03 -0.43 0.32 -0.69 0.41 0.00 0.00 173.24 172.83 2dc8 s VAL 176 N 1.98 5.25 0.19 3.43 1.01 -0.15 -4.89 120.40 127.22 2dc8 s VAL 176 Ca 0.46 0.53 0.07 0.00 0.00 0.00 0.00 61.98 63.05 2dc8 s VAL 176 Cb -0.18 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2dc8 s VAL 176 CO 0.17 0.27 0.04 -0.31 0.00 0.00 0.00 175.10 175.27 2dc8 s TYR 177 N 1.29 2.90 0.53 5.22 1.51 -1.26 0.88 117.35 128.43 2dc8 s TYR 177 Ca 0.15 -0.13 0.28 0.00 -1.01 0.00 0.00 57.07 56.37 2dc8 s TYR 177 Cb -0.14 -1.38 1.44 0.00 -0.11 0.00 0.00 41.96 41.77 2dc8 s TYR 177 CO 0.07 0.53 1.94 0.66 -1.11 0.00 0.00 175.55 177.65 2dc8 h SER 178 N 2.43 0.00 0.58 2.29 4.64 -1.47 -1.17 113.55 120.85 2dc8 h SER 178 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dc8 h SER 178 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2dc8 h SER 178 CO 0.59 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.31 2dc8 h ASP 179 N 0.00 0.00 0.57 4.97 -0.00 -1.86 -2.10 116.42 118.00 2dc8 h ASP 179 Ca 0.34 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 57.21 2dc8 h ASP 179 Cb 1.35 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.66 2dc8 h ASP 179 CO -0.00 0.00 -0.69 0.15 -0.00 0.00 0.00 179.24 178.70 2dc8 h PHE 180 N 0.00 0.14 -0.64 4.15 3.04 -1.51 -3.25 116.94 118.87 2dc8 h PHE 180 Ca 0.00 -0.06 0.14 0.00 3.98 0.00 0.00 57.97 62.03 2dc8 h PHE 180 Cb 0.29 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.74 2dc8 h PHE 180 CO 0.00 0.75 0.44 -0.07 -2.02 0.00 0.00 178.31 177.41 2dc8 h LEU 181 N 0.07 0.25 -1.92 0.59 3.38 -1.51 -1.38 115.31 114.80 2dc8 h LEU 181 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dc8 h LEU 181 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2dc8 h LEU 181 CO 0.10 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.94 2dc8 n LEU 182 N -4.44 2.81 -4.61 1.67 4.32 -1.22 -4.90 117.00 110.62 2dc8 n LEU 182 Ca 0.12 -1.35 -0.45 0.00 -0.02 0.00 0.00 56.01 54.31 2dc8 n LEU 182 Cb 0.52 -0.31 -0.02 0.00 -1.62 0.00 0.00 43.42 41.99 2dc8 n LEU 182 CO 0.34 0.68 0.69 0.00 -1.22 0.00 0.00 177.39 177.88 2dc8 n TYR 183 N 1.04 1.50 0.00 -1.77 9.36 -0.52 -4.89 117.16 121.87 2dc8 n TYR 183 Ca 0.18 0.65 0.00 0.00 3.32 0.00 0.00 57.90 62.05 2dc8 n TYR 183 Cb 0.46 -2.30 0.00 0.00 -0.63 0.00 0.00 39.34 36.87 2dc8 n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2dc8 n LYS 184 N 1.02 0.05 -3.83 2.98 4.01 -1.26 -3.46 118.16 117.67 2dc8 n LYS 184 Ca 0.10 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.85 2dc8 n LYS 184 Cb 0.31 -0.72 0.01 0.00 -0.51 0.00 0.00 35.03 34.13 2dc8 n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2dc8 s SER 185 N -3.39 -0.05 0.05 4.39 1.04 -1.26 -3.39 113.70 111.09 2dc8 s SER 185 Ca 0.00 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2dc8 s SER 185 Cb 0.00 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2dc8 s SER 185 CO 0.00 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.59 2dc8 n GLY 186 N -0.59 -2.05 3.51 7.32 0.00 -1.26 -4.74 105.19 107.38 2dc8 n GLY 186 Ca -0.05 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2dc8 n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc8 s VAL 187 N -0.01 5.19 0.22 1.61 1.01 -1.26 -4.10 120.40 123.07 2dc8 s VAL 187 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2dc8 s VAL 187 Cb 0.00 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 2dc8 s VAL 187 CO 0.00 -0.18 1.46 -0.47 0.00 0.00 0.00 175.10 175.91 2dc8 s TYR 188 N 1.92 3.05 -0.05 5.22 6.14 0.58 -4.78 117.35 129.43 2dc8 s TYR 188 Ca 0.09 0.94 -0.02 0.00 0.64 0.00 0.00 57.07 58.72 2dc8 s TYR 188 Cb -0.17 -3.83 0.04 0.00 0.42 0.00 0.00 41.96 38.42 2dc8 s TYR 188 CO 0.12 -2.79 0.09 -0.65 0.64 0.00 0.00 175.55 172.96 2dc8 s GLN 189 N 0.06 -0.02 0.07 4.97 -0.21 -1.26 -2.06 119.66 121.20 2dc8 s GLN 189 Ca 0.62 0.40 -0.31 0.00 0.02 0.00 0.00 55.36 56.09 2dc8 s GLN 189 Cb -0.42 -0.36 -0.08 0.00 1.00 0.00 0.00 33.01 33.15 2dc8 s GLN 189 CO 0.40 -0.28 1.56 -1.58 -2.12 0.00 0.00 175.29 173.27 2dc8 s HIS 190 N 1.91 2.67 0.00 0.91 5.65 -1.26 -4.87 115.29 120.30 2dc8 s HIS 190 Ca 0.01 0.53 0.00 0.00 0.25 0.00 0.00 55.06 55.84 2dc8 s HIS 190 Cb -0.12 -3.86 0.00 0.00 -1.18 0.00 0.00 32.58 27.41 2dc8 s HIS 190 CO -0.04 -3.35 0.00 1.33 -0.65 0.00 0.00 174.74 172.03 2dc8 n VAL 191 N 4.56 0.00 -3.82 0.89 0.24 -1.26 -5.13 118.33 113.81 2dc8 n VAL 191 Ca 0.15 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.36 2dc8 n VAL 191 Cb 0.41 -0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 32.54 2dc8 n VAL 191 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dc8 s SER 192 N -1.59 -0.27 0.00 -1.34 0.15 -1.26 -5.14 113.70 104.25 2dc8 s SER 192 Ca 0.00 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2dc8 s SER 192 Cb 0.00 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2dc8 s SER 192 CO 0.00 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 173.81 2dc8 n GLY 193 N -0.43 2.66 3.78 9.45 0.00 -1.26 -3.02 105.19 116.37 2dc8 n GLY 193 Ca -0.06 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 2dc8 n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dc8 s GLU 194 N -4.28 3.08 0.19 1.61 -1.05 -1.26 -4.34 118.70 112.64 2dc8 s GLU 194 Ca 0.00 1.44 -0.30 0.00 -0.15 0.00 0.00 54.97 55.95 2dc8 s GLU 194 Cb 0.00 -1.98 -0.09 0.00 -0.44 0.00 0.00 34.13 31.62 2dc8 s GLU 194 CO 0.00 -1.04 1.36 -1.50 0.95 0.00 0.00 175.26 175.03 2dc8 s ILE 195 N -2.16 3.10 -0.18 1.83 2.07 -1.26 -1.55 121.20 123.05 2dc8 s ILE 195 Ca 0.68 0.87 0.19 0.00 -1.41 0.00 0.00 60.65 60.98 2dc8 s ILE 195 Cb -0.21 -3.56 -0.27 0.00 0.13 0.00 0.00 42.46 38.55 2dc8 s ILE 195 CO 0.35 0.12 0.48 0.23 -1.91 0.00 0.00 174.94 174.21 2dc8 n MET 196 N 2.91 0.65 0.00 3.50 2.81 0.25 -4.92 117.12 122.33 2dc8 n MET 196 Ca 0.08 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2dc8 n MET 196 Cb 0.42 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 2dc8 n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dc8 n GLY 197 N 1.44 0.97 3.82 3.03 0.00 -1.20 -4.96 105.19 108.28 2dc8 n GLY 197 Ca -0.02 -2.29 -0.33 0.00 0.00 0.00 0.00 46.02 43.38 2dc8 n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dc8 s GLY 198 N 0.00 2.23 -0.10 -0.02 0.00 -1.26 -0.97 107.32 107.19 2dc8 s GLY 198 Ca 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 44.72 45.04 2dc8 s GLY 198 CO 0.00 0.65 0.18 -1.58 0.00 0.00 0.00 173.10 172.35 2dc8 s HIS 199 N -2.37 -0.21 0.13 1.90 5.04 -0.25 -4.86 115.29 114.67 2dc8 s HIS 199 Ca 0.62 0.61 -0.23 0.00 -1.54 0.00 0.00 55.06 54.52 2dc8 s HIS 199 Cb -0.13 -0.25 -0.07 0.00 0.04 0.00 0.00 32.58 32.17 2dc8 s HIS 199 CO 0.27 -0.31 0.70 0.00 -2.34 0.00 0.00 174.74 173.06 2dc8 s ALA 200 N 2.31 3.50 0.23 1.58 0.00 -1.26 -1.90 121.76 126.21 2dc8 s ALA 200 Ca 0.03 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.26 2dc8 s ALA 200 Cb -0.12 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2dc8 s ALA 200 CO -0.07 0.33 0.24 0.44 0.00 0.00 0.00 175.76 176.70 2dc8 n ILE 201 N 1.66 0.00 -4.05 0.00 -6.64 0.51 -4.64 119.36 106.20 2dc8 n ILE 201 Ca -0.07 -1.47 -0.34 0.00 -1.77 0.00 0.00 62.75 59.10 2dc8 n ILE 201 Cb 0.49 0.78 -0.15 0.00 -1.44 0.00 0.00 39.64 39.33 2dc8 n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2dc8 s ARG 202 N -2.77 3.12 -0.30 6.28 3.52 -1.09 -1.16 118.95 126.55 2dc8 s ARG 202 Ca 0.24 -0.76 -0.14 0.00 -0.13 0.00 0.00 55.73 54.94 2dc8 s ARG 202 Cb 0.01 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.64 2dc8 s ARG 202 CO 0.17 -0.21 0.31 0.42 -0.81 0.00 0.00 175.30 175.18 2dc8 s ILE 203 N 1.35 5.22 -0.16 4.11 1.09 -0.35 -0.57 121.20 131.89 2dc8 s ILE 203 Ca 0.05 0.23 0.09 0.00 -1.10 0.00 0.00 60.65 59.93 2dc8 s ILE 203 Cb -0.13 -3.69 0.18 0.00 -1.06 0.00 0.00 42.46 37.75 2dc8 s ILE 203 CO -0.10 0.09 1.12 0.00 -0.10 0.00 0.00 174.94 175.95 2dc8 n LEU 204 N 5.25 2.39 0.00 2.97 -0.00 -0.48 -1.86 117.00 125.27 2dc8 n LEU 204 Ca -0.11 -2.46 0.00 0.00 -0.00 0.00 0.00 56.01 53.44 2dc8 n LEU 204 Cb 0.51 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 2dc8 n LEU 204 CO 0.37 0.61 0.00 0.61 -0.00 0.00 0.00 177.39 178.98 2dc8 n GLY 205 N -0.71 -1.24 3.77 1.47 0.00 -1.21 -1.50 105.19 105.77 2dc8 n GLY 205 Ca 0.09 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 2dc8 n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dc8 s TRP 206 N -3.00 -0.22 0.00 1.61 -2.14 -0.10 -0.61 118.94 114.48 2dc8 s TRP 206 Ca 0.00 -0.16 0.00 0.00 2.66 0.00 0.00 56.10 58.60 2dc8 s TRP 206 Cb 0.00 0.67 0.00 0.00 -3.10 0.00 0.00 33.47 31.04 2dc8 s TRP 206 CO 0.00 -1.08 0.00 0.41 -2.66 0.00 0.00 176.95 173.62 2dc8 n GLY 207 N -0.45 0.94 2.83 3.67 0.00 -0.83 -0.92 105.19 110.43 2dc8 n GLY 207 Ca -0.06 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 2dc8 n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc8 s VAL 208 N -2.24 0.34 -0.17 1.61 1.01 -1.26 -0.84 120.40 118.85 2dc8 s VAL 208 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2dc8 s VAL 208 Cb 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.98 2dc8 s VAL 208 CO 0.00 0.20 -0.13 -0.70 0.00 0.00 0.00 175.10 174.47 2dc8 s GLU 209 N 1.19 2.21 -1.49 2.72 2.12 -0.16 -4.73 118.70 120.58 2dc8 s GLU 209 Ca -0.07 -0.69 -0.12 0.00 0.36 0.00 0.00 54.97 54.45 2dc8 s GLU 209 Cb -0.14 -2.25 0.06 0.00 0.26 0.00 0.00 34.13 32.06 2dc8 s GLU 209 CO -0.02 -0.32 0.96 0.09 -0.54 0.00 0.00 175.26 175.44 2dc8 n ASN 210 N 4.73 -5.18 0.00 -1.70 4.13 -1.26 -0.84 115.26 115.14 2dc8 n ASN 210 Ca -0.16 -0.67 0.00 0.00 1.68 0.00 0.00 54.58 55.43 2dc8 n ASN 210 Cb 0.49 -4.13 0.00 0.00 -1.54 0.00 0.00 39.78 34.60 2dc8 n ASN 210 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dc8 n GLY 211 N -1.71 0.91 3.42 7.41 0.00 -1.26 -5.02 105.19 108.94 2dc8 n GLY 211 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2dc8 n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dc8 s THR 212 N -3.60 4.43 0.33 2.61 2.01 -0.02 -5.08 115.64 116.32 2dc8 s THR 212 Ca 0.00 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 2dc8 s THR 212 Cb 0.00 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.16 2dc8 s THR 212 CO 0.00 0.09 1.26 -2.16 -0.69 0.00 0.00 174.62 173.11 2dc8 s PRO 213 N 1.59 4.39 0.18 4.92 0.04 -1.26 -0.98 135.00 143.88 2dc8 s PRO 213 Ca 0.04 2.11 -0.07 0.00 0.04 0.00 0.00 61.00 63.12 2dc8 s PRO 213 Cb -0.17 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 2dc8 s PRO 213 CO 0.05 -0.12 0.25 1.52 0.04 0.00 0.00 177.00 178.75 2dc8 s TYR 214 N -1.16 0.62 -0.10 0.56 -0.85 -0.02 -1.23 117.35 115.17 2dc8 s TYR 214 Ca 0.48 -0.95 -0.02 0.00 -0.52 0.00 0.00 57.07 56.06 2dc8 s TYR 214 Cb -0.38 -0.18 -0.03 0.00 0.38 0.00 0.00 41.96 41.75 2dc8 s TYR 214 CO 0.50 -0.72 -0.01 -1.58 -1.52 0.00 0.00 175.55 172.21 2dc8 s TRP 215 N -4.03 3.12 -0.28 -3.49 0.52 -0.01 -1.97 118.94 112.80 2dc8 s TRP 215 Ca 0.24 0.11 -0.19 0.00 0.02 0.00 0.00 56.10 56.28 2dc8 s TRP 215 Cb 0.04 -1.81 -0.02 0.00 -1.15 0.00 0.00 33.47 30.53 2dc8 s TRP 215 CO 0.04 0.38 0.55 -1.17 0.02 0.00 0.00 176.95 176.78 2dc8 s LEU 216 N -0.68 4.10 -0.00 2.99 2.96 0.22 -2.44 118.68 125.83 2dc8 s LEU 216 Ca 0.11 0.47 0.06 0.00 -0.22 0.00 0.00 54.13 54.54 2dc8 s LEU 216 Cb -0.12 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 2dc8 s LEU 216 CO 0.02 -0.36 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.82 2dc8 s VAL 217 N 2.41 1.44 -0.24 1.68 1.01 -0.03 -1.38 120.40 125.28 2dc8 s VAL 217 Ca 0.22 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2dc8 s VAL 217 Cb -0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2dc8 s VAL 217 CO 0.10 0.36 0.11 -0.83 0.00 0.00 0.00 175.10 174.84 2dc8 s GLY 218 N -0.55 1.87 0.51 4.51 0.00 0.27 -0.97 107.32 112.95 2dc8 s GLY 218 Ca 0.07 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2dc8 s GLY 218 CO -0.00 0.45 0.72 0.21 0.00 0.00 0.00 173.10 174.47 2dc8 s ASN 219 N 1.32 5.49 -0.42 1.64 3.84 -0.66 -2.68 114.94 123.47 2dc8 s ASN 219 Ca 0.06 0.04 0.04 0.00 0.21 0.00 0.00 52.86 53.21 2dc8 s ASN 219 Cb -0.15 -1.06 0.45 0.00 -0.55 0.00 0.00 41.25 39.94 2dc8 s ASN 219 CO 0.05 -0.97 1.43 -1.54 -2.79 0.00 0.00 177.10 173.29 2dc8 n SER 220 N -2.21 5.72 -1.29 -4.21 3.41 -1.26 -4.38 113.62 109.39 2dc8 n SER 220 Ca 0.06 -3.76 -0.08 0.00 -0.26 0.00 0.00 58.87 54.82 2dc8 n SER 220 Cb 0.59 -0.54 0.15 0.00 -0.26 0.00 0.00 64.21 64.15 2dc8 n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dc8 n TRP 221 N -0.74 1.32 -0.65 7.33 8.01 -1.21 -1.47 117.44 130.03 2dc8 n TRP 221 Ca 0.49 -1.82 0.09 0.00 -1.31 0.00 0.00 57.50 54.94 2dc8 n TRP 221 Cb 0.84 -0.46 -0.03 0.00 -2.01 0.00 0.00 31.31 29.66 2dc8 n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2dc8 n ASN 222 N -1.02 -3.86 0.06 -0.99 2.85 -0.73 -4.26 115.26 107.31 2dc8 n ASN 222 Ca 0.34 0.35 0.13 0.00 -0.11 0.00 0.00 54.58 55.29 2dc8 n ASN 222 Cb 0.91 -2.02 0.41 0.00 1.24 0.00 0.00 39.78 40.32 2dc8 n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2dc8 n THR 223 N -2.84 0.36 1.13 -0.44 -2.24 -1.26 -3.71 114.28 105.27 2dc8 n THR 223 Ca -0.01 -0.19 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2dc8 n THR 223 Cb 0.30 -0.43 0.36 0.00 -2.10 0.00 0.00 70.33 68.46 2dc8 n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dc8 n ASP 224 N -1.98 1.90 -4.83 3.42 5.75 -1.26 -3.17 116.55 116.38 2dc8 n ASP 224 Ca 0.06 -1.74 -0.34 0.00 -0.01 0.00 0.00 54.79 52.76 2dc8 n ASP 224 Cb 0.40 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 2dc8 n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2dc8 s TRP 225 N -1.77 3.41 0.00 2.11 -0.00 -1.24 -4.95 118.94 116.48 2dc8 s TRP 225 Ca 0.33 0.30 0.00 0.00 -0.00 0.00 0.00 56.10 56.74 2dc8 s TRP 225 Cb 0.18 -1.80 0.00 0.00 -0.00 0.00 0.00 33.47 31.85 2dc8 s TRP 225 CO 0.27 0.60 0.00 0.41 -0.00 0.00 0.00 176.95 178.24 2dc8 n GLY 226 N 1.32 2.66 3.38 5.86 0.00 -1.22 -1.01 105.19 116.17 2dc8 n GLY 226 Ca -0.14 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.03 2dc8 n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dc8 s ASP 227 N -4.00 7.14 -1.78 1.61 -1.08 -0.33 -4.47 116.67 113.77 2dc8 s ASP 227 Ca 0.00 -3.21 0.00 0.00 -0.52 0.00 0.00 52.55 48.82 2dc8 s ASP 227 Cb 0.00 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 2dc8 s ASP 227 CO 0.00 -0.50 0.00 0.59 0.52 0.00 0.00 175.17 175.78 2dc8 n ASN 228 N 3.94 -5.78 0.00 -0.34 5.03 -1.25 -1.20 115.26 115.65 2dc8 n ASN 228 Ca 0.26 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.74 2dc8 n ASN 228 Cb 0.42 -4.84 0.00 0.00 -1.02 0.00 0.00 39.78 34.34 2dc8 n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc8 n GLY 229 N -0.96 2.07 3.98 7.41 0.00 -0.18 -4.63 105.19 112.87 2dc8 n GLY 229 Ca -0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 2dc8 n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc8 s PHE 230 N -2.47 2.66 0.18 1.61 0.40 -0.34 -1.65 117.98 118.37 2dc8 s PHE 230 Ca 0.00 -0.46 -0.22 0.00 -0.60 0.00 0.00 56.93 55.65 2dc8 s PHE 230 Cb 0.00 -2.31 0.06 0.00 0.51 0.00 0.00 43.02 41.28 2dc8 s PHE 230 CO 0.00 -0.40 0.60 -0.59 0.70 0.00 0.00 175.22 175.53 2dc8 s PHE 231 N -2.41 -0.45 -0.01 0.36 -0.71 -0.15 -1.18 117.98 113.43 2dc8 s PHE 231 Ca 0.53 0.19 0.08 0.00 -1.04 0.00 0.00 56.93 56.69 2dc8 s PHE 231 Cb -0.08 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.26 2dc8 s PHE 231 CO 0.32 -0.90 -0.24 0.15 -1.34 0.00 0.00 175.22 173.21 2dc8 s LYS 232 N -3.78 2.10 0.04 1.99 1.02 -1.26 -0.85 119.74 118.99 2dc8 s LYS 232 Ca 0.03 -0.94 0.03 0.00 0.02 0.00 0.00 55.97 55.11 2dc8 s LYS 232 Cb -0.02 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 2dc8 s LYS 232 CO -0.09 0.56 -0.09 -1.50 -0.92 0.00 0.00 175.35 173.30 2dc8 s ILE 233 N -0.68 0.69 0.12 2.17 -1.16 -1.02 -0.30 121.20 121.01 2dc8 s ILE 233 Ca 0.11 -0.93 -0.35 0.00 -0.51 0.00 0.00 60.65 58.96 2dc8 s ILE 233 Cb -0.10 -0.69 -0.17 0.00 0.61 0.00 0.00 42.46 42.12 2dc8 s ILE 233 CO 0.00 -0.20 1.23 -0.11 -2.81 0.00 0.00 174.94 173.05 2dc8 n LEU 234 N 1.80 1.42 -4.52 8.50 7.94 -0.88 -0.83 117.00 130.43 2dc8 n LEU 234 Ca -0.20 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.52 2dc8 n LEU 234 Cb 0.55 -1.18 -0.12 0.00 0.53 0.00 0.00 43.42 43.21 2dc8 n LEU 234 CO 0.22 -1.25 -0.44 -0.60 -1.11 0.00 0.00 177.39 174.20 2dc8 s ARG 235 N 0.06 2.27 0.00 1.96 3.52 -0.36 -4.51 118.95 121.88 2dc8 s ARG 235 Ca 0.80 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2dc8 s ARG 235 Cb -0.93 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2dc8 s ARG 235 CO 0.50 0.56 0.00 0.41 -0.81 0.00 0.00 175.30 175.96 2dc8 n GLY 236 N 1.52 0.28 0.05 8.12 0.00 -1.26 -4.72 105.19 109.18 2dc8 n GLY 236 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.91 2dc8 n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dc8 n GLN 237 N -2.00 2.04 -4.08 1.61 1.13 -1.26 -4.96 117.38 109.85 2dc8 n GLN 237 Ca 0.00 -1.94 -0.32 0.00 -1.94 0.00 0.00 57.00 52.80 2dc8 n GLN 237 Cb 0.00 -1.19 -0.01 0.00 0.11 0.00 0.00 30.24 29.15 2dc8 n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2dc8 n ASP 238 N -0.89 -3.07 -4.68 1.08 2.03 -1.26 -4.81 116.55 104.95 2dc8 n ASP 238 Ca 0.07 -0.95 -0.42 0.00 0.52 0.00 0.00 54.79 54.01 2dc8 n ASP 238 Cb 0.45 -3.13 -0.03 0.00 -0.72 0.00 0.00 41.12 37.68 2dc8 n ASP 238 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2dc8 s HIS 239 N -3.43 1.78 -1.82 -0.67 5.65 -1.26 -0.94 115.29 114.60 2dc8 s HIS 239 Ca 0.56 -0.21 0.00 0.00 0.25 0.00 0.00 55.06 55.67 2dc8 s HIS 239 Cb -0.30 -4.21 0.00 0.00 -1.18 0.00 0.00 32.58 26.89 2dc8 s HIS 239 CO 0.89 -5.16 0.00 0.00 -0.65 0.00 0.00 174.74 169.83 2dc8 n GLY 241 N -0.20 0.66 0.33 0.00 0.00 -0.11 -0.60 105.19 105.27 2dc8 n GLY 241 Ca -0.17 -0.81 0.17 0.00 0.00 0.00 0.00 46.02 45.21 2dc8 n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dc8 h ILE 242 N 0.00 0.47 -0.15 -0.61 -0.00 -1.36 -0.98 117.51 114.87 2dc8 h ILE 242 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.79 2dc8 h ILE 242 Cb 0.25 0.85 0.00 0.00 -0.00 0.00 0.00 36.82 37.92 2dc8 h ILE 242 CO 0.11 0.00 0.00 -0.62 -0.00 0.00 0.00 178.15 177.64 2dc8 n GLU 243 N -3.79 1.91 0.01 2.19 1.02 -1.26 -4.50 120.64 116.21 2dc8 n GLU 243 Ca 0.01 -1.82 0.12 0.00 -0.02 0.00 0.00 57.16 55.45 2dc8 n GLU 243 Cb 0.31 -1.39 0.27 0.00 -0.02 0.00 0.00 31.44 30.61 2dc8 n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dc8 n SER 244 N 1.12 0.48 -2.68 1.62 3.41 -0.37 -4.00 113.62 113.20 2dc8 n SER 244 Ca 0.13 -0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.53 2dc8 n SER 244 Cb 0.50 0.16 0.03 0.00 -0.26 0.00 0.00 64.21 64.64 2dc8 n SER 244 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dc8 n GLU 245 N -1.61 1.21 -2.90 4.33 2.13 -1.26 -4.87 120.64 117.67 2dc8 n GLU 245 Ca 0.05 -3.30 -0.41 0.00 0.66 0.00 0.00 57.16 54.17 2dc8 n GLU 245 Cb 0.35 -1.30 -0.04 0.00 0.27 0.00 0.00 31.44 30.73 2dc8 n GLU 245 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dc8 s ILE 246 N -3.16 4.97 0.05 6.31 -1.09 -1.26 -4.00 121.20 123.01 2dc8 s ILE 246 Ca 0.28 1.72 0.01 0.00 -2.23 0.00 0.00 60.65 60.43 2dc8 s ILE 246 Cb 0.45 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2dc8 s ILE 246 CO 0.03 0.20 -0.06 0.68 -1.23 0.00 0.00 174.94 174.56 2dc8 s VAL 247 N 0.93 0.44 0.00 2.92 -7.23 -0.40 -1.05 120.40 116.02 2dc8 s VAL 247 Ca 0.44 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 2dc8 s VAL 247 Cb -0.19 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 35.93 2dc8 s VAL 247 CO 0.22 -0.56 0.00 0.00 -0.31 0.00 0.00 175.10 174.45 2dc8 n ALA 248 N 1.08 0.00 0.00 1.32 0.00 -0.67 -1.74 120.51 120.51 2dc8 n ALA 248 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2dc8 n ALA 248 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2dc8 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dc8 n GLY 249 N 0.00 0.57 3.36 0.00 0.00 -1.26 -1.11 105.19 106.75 2dc8 n GLY 249 Ca 0.00 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2dc8 n GLY 249 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dc8 s MET 250 N -2.00 2.30 0.64 1.61 -1.94 -1.05 -4.98 119.30 113.88 2dc8 s MET 250 Ca 0.00 -0.85 -0.14 0.00 -1.71 0.00 0.00 55.69 52.99 2dc8 s MET 250 Cb 0.00 -2.17 -0.01 0.00 2.01 0.00 0.00 34.83 34.66 2dc8 s MET 250 CO 0.00 0.56 1.07 -1.25 -0.01 0.00 0.00 175.02 175.39 2dc8 s PRO 251 N -0.59 3.05 0.39 2.03 0.04 -1.26 0.33 135.00 139.00 2dc8 s PRO 251 Ca 0.09 1.21 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 2dc8 s PRO 251 Cb -0.11 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2dc8 s PRO 251 CO 0.00 -1.03 1.17 0.00 0.04 0.00 0.00 177.00 177.18