#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc9 s PRO 2 N 0.00 1.69 0.36 3.23 0.04 -1.26 -4.93 135.00 134.13 2dc9 s PRO 2 Ca 0.00 1.34 0.12 0.00 0.04 0.00 0.00 61.00 62.50 2dc9 s PRO 2 Cb 0.00 -1.82 0.70 0.00 0.04 0.00 0.00 34.50 33.42 2dc9 s PRO 2 CO 0.00 -2.10 1.82 1.49 0.04 0.00 0.00 177.00 178.25 2dc9 h GLU 3 N -1.47 0.02 -4.34 4.56 4.81 -2.01 -3.44 114.58 112.71 2dc9 h GLU 3 Ca -0.43 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.62 2dc9 h GLU 3 Cb 1.25 -0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.46 2dc9 h GLU 3 CO 0.47 0.39 -0.69 -1.12 -0.73 0.00 0.00 179.01 177.33 2dc9 s SER 4 N -6.93 0.65 -0.28 1.04 0.01 -1.26 -4.29 113.70 102.64 2dc9 s SER 4 Ca -0.03 -0.89 -0.15 0.00 1.31 0.00 0.00 55.95 56.19 2dc9 s SER 4 Cb 0.14 0.14 0.09 0.00 0.21 0.00 0.00 66.02 66.61 2dc9 s SER 4 CO 0.73 -0.49 0.68 0.12 0.41 0.00 0.00 173.24 174.70 2dc9 s PHE 5 N -3.27 -1.13 -0.25 2.43 2.19 -0.17 -4.95 117.98 112.83 2dc9 s PHE 5 Ca 0.03 2.17 0.00 0.00 0.33 0.00 0.00 56.93 59.47 2dc9 s PHE 5 Cb 0.03 0.67 0.07 0.00 -1.31 0.00 0.00 43.02 42.49 2dc9 s PHE 5 CO -0.06 -0.56 -0.01 0.34 1.83 0.00 0.00 175.22 176.76 2dc9 s ASP 6 N 1.92 3.79 0.56 6.13 -1.08 -1.26 -0.86 116.67 125.87 2dc9 s ASP 6 Ca -0.09 -1.27 0.27 0.00 -0.52 0.00 0.00 52.55 50.94 2dc9 s ASP 6 Cb -0.07 -1.07 1.51 0.00 -1.46 0.00 0.00 42.92 41.84 2dc9 s ASP 6 CO -0.20 -0.29 2.03 0.00 0.52 0.00 0.00 175.17 177.24 2dc9 h ALA 7 N 8.00 2.13 -0.68 3.66 0.00 -1.70 -0.46 119.26 130.21 2dc9 h ALA 7 Ca -0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2dc9 h ALA 7 Cb 1.07 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2dc9 h ALA 7 CO 0.42 -0.48 0.21 0.00 0.00 0.00 0.00 179.25 179.40 2dc9 h ARG 8 N 0.00 1.04 0.11 0.00 3.08 -1.88 -2.06 114.38 114.68 2dc9 h ARG 8 Ca 0.16 -0.21 -0.29 0.00 0.07 0.00 0.00 59.98 59.71 2dc9 h ARG 8 Cb 0.77 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2dc9 h ARG 8 CO -0.00 0.89 -1.40 0.93 -1.07 0.00 0.00 179.97 179.32 2dc9 h GLU 9 N 1.01 0.24 0.00 0.04 5.08 -1.54 -3.34 114.58 116.07 2dc9 h GLU 9 Ca 0.22 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 2dc9 h GLU 9 Cb 0.28 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2dc9 h GLU 9 CO -0.01 1.13 -0.44 1.96 -1.00 0.00 0.00 179.01 180.65 2dc9 h GLN 10 N 0.06 0.00 -2.21 2.33 1.08 -1.26 -3.34 115.11 111.78 2dc9 h GLN 10 Ca -0.19 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.42 2dc9 h GLN 10 Cb 1.99 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 29.01 2dc9 h GLN 10 CO 0.17 0.44 -0.78 0.91 -0.95 0.00 0.00 178.83 178.63 2dc9 n TRP 11 N -3.68 2.08 0.20 2.96 8.01 -0.78 -4.95 117.44 121.28 2dc9 n TRP 11 Ca -0.01 -3.93 0.17 0.00 -1.31 0.00 0.00 57.50 52.42 2dc9 n TRP 11 Cb 0.52 -0.46 0.81 0.00 -2.01 0.00 0.00 31.31 30.18 2dc9 n TRP 11 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2dc9 h PRO 12 N 4.28 0.00 -0.12 -0.99 0.11 -1.70 -1.87 132.00 131.72 2dc9 h PRO 12 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2dc9 h PRO 12 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2dc9 h PRO 12 CO 0.68 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.56 2dc9 n ASN 13 N -3.91 0.87 -3.85 -2.05 4.13 -1.26 -4.41 115.26 104.78 2dc9 n ASN 13 Ca 0.02 -1.75 -0.28 0.00 1.68 0.00 0.00 54.58 54.24 2dc9 n ASN 13 Cb 0.31 -0.08 -0.12 0.00 -1.54 0.00 0.00 39.78 38.35 2dc9 n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dc9 h PRO 15 N 5.51 0.00 0.00 0.00 0.13 -1.82 -2.33 132.00 133.49 2dc9 h PRO 15 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 2dc9 h PRO 15 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2dc9 h PRO 15 CO 0.68 0.00 -0.12 1.79 -0.23 0.00 0.00 178.00 180.12 2dc9 h THR 16 N 0.00 0.63 -0.11 1.56 1.35 -1.93 -1.80 112.91 112.61 2dc9 h THR 16 Ca -0.00 -0.49 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2dc9 h THR 16 Cb 0.05 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2dc9 h THR 16 CO 0.00 0.11 0.06 0.40 -0.25 0.00 0.00 175.52 175.84 2dc9 h ILE 17 N 0.00 1.04 0.00 6.82 2.04 -1.77 -1.70 117.51 123.94 2dc9 h ILE 17 Ca -0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2dc9 h ILE 17 Cb 0.30 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2dc9 h ILE 17 CO 0.01 0.04 -0.52 0.29 0.00 0.00 0.00 178.15 177.98 2dc9 n LYS 18 N -4.51 0.21 -2.38 2.37 5.02 -0.68 -4.82 118.16 113.37 2dc9 n LYS 18 Ca -0.01 0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 55.99 2dc9 n LYS 18 Cb 0.09 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 2dc9 n LYS 18 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dc9 s GLU 19 N -3.12 3.70 -0.09 1.97 2.02 -0.64 -5.06 118.70 117.48 2dc9 s GLU 19 Ca 0.08 1.57 0.02 0.00 0.02 0.00 0.00 54.97 56.65 2dc9 s GLU 19 Cb 0.15 -2.21 0.02 0.00 0.10 0.00 0.00 34.13 32.19 2dc9 s GLU 19 CO 0.70 -0.56 -0.12 0.42 0.02 0.00 0.00 175.26 175.72 2dc9 s ILE 20 N -1.76 1.21 0.52 -1.63 -1.09 -1.26 -5.03 121.20 112.16 2dc9 s ILE 20 Ca 0.67 -0.48 0.07 0.00 -2.23 0.00 0.00 60.65 58.68 2dc9 s ILE 20 Cb -0.23 -1.12 0.07 0.00 -1.58 0.00 0.00 42.46 39.60 2dc9 s ILE 20 CO 0.27 0.38 0.60 0.54 -1.23 0.00 0.00 174.94 175.50 2dc9 n ARG 21 N 4.13 0.68 -3.76 2.79 1.74 -1.26 -4.78 116.66 116.21 2dc9 n ARG 21 Ca -0.20 -2.98 -0.27 0.00 -0.77 0.00 0.00 57.85 53.63 2dc9 n ARG 21 Cb 0.51 -0.01 -0.17 0.00 -1.02 0.00 0.00 32.46 31.78 2dc9 n ARG 21 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2dc9 s ASP 22 N -4.17 2.80 0.01 0.55 3.68 -1.26 -1.62 116.67 116.66 2dc9 s ASP 22 Ca 0.45 -0.75 0.16 0.00 2.13 0.00 0.00 52.55 54.55 2dc9 s ASP 22 Cb -0.04 -0.62 0.70 0.00 -1.45 0.00 0.00 42.92 41.52 2dc9 s ASP 22 CO 0.29 -0.28 1.53 0.00 0.13 0.00 0.00 175.17 176.83 2dc9 n GLN 23 N 5.03 0.00 0.00 4.34 10.64 -0.43 -4.82 117.38 132.14 2dc9 n GLN 23 Ca -0.09 0.22 0.00 0.00 -1.83 0.00 0.00 57.00 55.30 2dc9 n GLN 23 Cb 0.47 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.34 2dc9 n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dc9 n GLY 24 N 0.19 -0.14 2.76 2.61 0.00 -1.26 -3.93 105.19 105.41 2dc9 n GLY 24 Ca 0.04 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2dc9 n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dc9 n SER 25 N -1.91 4.58 -3.63 1.61 7.64 -1.26 -4.81 113.62 115.83 2dc9 n SER 25 Ca 0.00 -2.94 -0.12 0.00 1.01 0.00 0.00 58.87 56.82 2dc9 n SER 25 Cb 0.00 -1.58 -0.07 0.00 -1.01 0.00 0.00 64.21 61.55 2dc9 n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dc9 n GLY 27 N 3.13 3.89 1.94 0.00 0.00 0.03 -4.55 105.19 109.63 2dc9 n GLY 27 Ca -0.16 -1.44 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 2dc9 n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc9 n SER 28 N 3.10 5.02 -0.19 1.61 3.41 -1.26 -2.78 113.62 122.52 2dc9 n SER 28 Ca 0.66 -3.16 0.09 0.00 -0.26 0.00 0.00 58.87 56.19 2dc9 n SER 28 Cb 0.46 -0.73 0.38 0.00 -0.26 0.00 0.00 64.21 64.06 2dc9 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dc9 h TRP 30 N 0.69 1.14 0.02 0.00 5.08 -1.81 -0.01 115.95 121.05 2dc9 h TRP 30 Ca 0.34 0.03 -0.26 0.00 1.08 0.00 0.00 58.89 60.07 2dc9 h TRP 30 Cb 0.41 -0.37 0.02 0.00 -3.00 0.00 0.00 29.16 26.22 2dc9 h TRP 30 CO -0.00 0.53 -1.04 0.00 -1.28 0.00 0.00 178.44 176.65 2dc9 h ALA 31 N 1.50 0.10 -0.25 0.11 0.00 -1.51 -3.20 119.26 116.02 2dc9 h ALA 31 Ca 0.45 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2dc9 h ALA 31 Cb 0.32 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dc9 h ALA 31 CO -0.20 0.66 -0.02 0.74 0.00 0.00 0.00 179.25 180.43 2dc9 h PHE 32 N 0.34 0.50 -0.75 0.00 -1.00 -0.74 -0.73 116.94 114.56 2dc9 h PHE 32 Ca -0.14 -0.09 0.07 0.00 2.81 0.00 0.00 57.97 60.62 2dc9 h PHE 32 Cb 1.70 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 41.09 2dc9 h PHE 32 CO 0.11 0.64 0.49 0.78 -1.61 0.00 0.00 178.31 178.72 2dc9 h GLY 33 N 0.22 1.00 0.44 -1.45 0.00 -1.14 -1.29 103.07 100.86 2dc9 h GLY 33 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2dc9 h GLY 33 CO 0.02 0.22 -0.15 0.00 0.00 0.00 0.00 176.54 176.62 2dc9 h ALA 34 N 1.60 -0.43 0.00 3.60 0.00 -1.49 -2.80 119.26 119.74 2dc9 h ALA 34 Ca 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2dc9 h ALA 34 Cb 0.29 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dc9 h ALA 34 CO -0.11 -0.46 -0.12 -0.39 0.00 0.00 0.00 179.25 178.17 2dc9 h VAL 35 N -1.00 1.05 0.08 0.00 -1.51 -1.04 0.12 116.25 113.97 2dc9 h VAL 35 Ca -0.04 -0.41 -0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2dc9 h VAL 35 Cb 0.49 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2dc9 h VAL 35 CO 0.07 0.12 -0.04 -0.33 -1.23 0.00 0.00 177.57 176.16 2dc9 h GLU 36 N 0.00 -0.11 -0.61 5.19 5.08 -1.32 0.04 114.58 122.85 2dc9 h GLU 36 Ca -0.00 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2dc9 h GLU 36 Cb 0.22 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2dc9 h GLU 36 CO 0.02 0.27 0.17 0.00 -1.00 0.00 0.00 179.01 178.47 2dc9 h ALA 37 N 0.35 1.16 -0.62 3.43 0.00 -1.20 -1.86 119.26 120.51 2dc9 h ALA 37 Ca -0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2dc9 h ALA 37 Cb 0.43 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dc9 h ALA 37 CO 0.02 0.58 0.14 0.82 0.00 0.00 0.00 179.25 180.81 2dc9 h ILE 38 N 0.90 1.26 -0.57 0.00 2.04 -0.70 0.07 117.51 120.50 2dc9 h ILE 38 Ca 0.20 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.13 2dc9 h ILE 38 Cb 0.29 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2dc9 h ILE 38 CO -0.01 0.35 0.36 0.28 0.00 0.00 0.00 178.15 179.14 2dc9 h SER 39 N 0.92 0.59 -0.09 1.72 0.02 -0.56 0.39 113.55 116.53 2dc9 h SER 39 Ca 0.19 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2dc9 h SER 39 Cb 0.38 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2dc9 h SER 39 CO 0.00 0.42 0.06 0.44 -1.14 0.00 0.00 176.83 176.61 2dc9 h ASP 40 N 0.71 0.11 0.12 3.07 3.32 -0.80 -2.81 116.42 120.14 2dc9 h ASP 40 Ca 0.22 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2dc9 h ASP 40 Cb -0.01 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2dc9 h ASP 40 CO -0.08 0.09 -0.27 0.03 -1.72 0.00 0.00 179.24 177.29 2dc9 h ARG 41 N 0.12 0.26 -0.74 3.56 3.08 -0.62 -0.52 114.38 119.51 2dc9 h ARG 41 Ca 0.03 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2dc9 h ARG 41 Cb -0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2dc9 h ARG 41 CO -0.01 0.51 0.29 0.82 -1.07 0.00 0.00 179.97 180.52 2dc9 h ILE 42 N 0.23 1.25 -0.12 2.04 5.03 -0.79 0.12 117.51 125.27 2dc9 h ILE 42 Ca 0.04 -0.78 -0.10 0.00 -0.12 0.00 0.00 64.86 63.90 2dc9 h ILE 42 Cb 0.60 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 34.76 2dc9 h ILE 42 CO 0.04 0.32 -0.31 0.00 -0.68 0.00 0.00 178.15 177.52 2dc9 h ILE 44 N 0.01 1.24 -2.20 0.00 1.08 -0.88 -3.22 117.51 113.54 2dc9 h ILE 44 Ca -0.00 -0.69 -0.72 0.00 -0.39 0.00 0.00 64.86 63.05 2dc9 h ILE 44 Cb 0.92 0.31 -0.33 0.00 -3.07 0.00 0.00 36.82 34.66 2dc9 h ILE 44 CO 0.07 0.29 0.40 1.41 -0.69 0.00 0.00 178.15 179.63 2dc9 n HIS 45 N -4.38 3.25 -1.62 1.37 8.25 0.39 -4.33 115.22 118.14 2dc9 n HIS 45 Ca 0.07 -3.04 -0.02 0.00 -0.26 0.00 0.00 57.72 54.47 2dc9 n HIS 45 Cb 0.14 -0.90 -0.02 0.00 1.12 0.00 0.00 29.99 30.33 2dc9 n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dc9 n SER 46 N -0.19 -0.27 -4.28 0.41 3.41 -1.18 -4.86 113.62 106.66 2dc9 n SER 46 Ca 0.42 -0.56 -0.44 0.00 -0.26 0.00 0.00 58.87 58.03 2dc9 n SER 46 Cb 0.32 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2dc9 n SER 46 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dc9 s ASN 47 N -0.27 6.64 0.03 4.04 -0.87 -1.25 -4.96 114.94 118.30 2dc9 s ASN 47 Ca 0.00 -3.08 0.02 0.00 -1.57 0.00 0.00 52.86 48.24 2dc9 s ASN 47 Cb 0.00 -2.13 -0.02 0.00 -0.02 0.00 0.00 41.25 39.08 2dc9 s ASN 47 CO 0.00 -0.42 -0.08 0.68 -2.57 0.00 0.00 177.10 174.71 2dc9 s VAL 50 N -0.43 0.57 -0.22 1.60 -7.23 -1.26 -5.18 120.40 108.25 2dc9 s VAL 50 Ca 0.22 -0.81 -0.04 0.00 -1.81 0.00 0.00 61.98 59.54 2dc9 s VAL 50 Cb -0.11 -0.58 -0.01 0.00 0.56 0.00 0.00 36.38 36.24 2dc9 s VAL 50 CO -0.08 -0.18 -0.03 0.21 -0.31 0.00 0.00 175.10 174.70 2dc9 s ASN 51 N -1.08 4.41 -0.06 4.85 2.47 -1.26 -3.73 114.94 120.53 2dc9 s ASN 51 Ca -0.05 -0.35 0.02 0.00 0.42 0.00 0.00 52.86 52.90 2dc9 s ASN 51 Cb -0.07 -1.76 0.01 0.00 -1.45 0.00 0.00 41.25 37.98 2dc9 s ASN 51 CO 0.00 -0.01 -0.12 -0.69 -3.72 0.00 0.00 177.10 172.57 2dc9 s VAL 52 N 1.40 1.08 -0.76 -5.21 1.01 -1.26 -5.07 120.40 111.59 2dc9 s VAL 52 Ca 0.05 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 2dc9 s VAL 52 Cb -0.14 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 35.33 2dc9 s VAL 52 CO -0.02 0.34 1.05 -1.61 0.00 0.00 0.00 175.10 174.87 2dc9 s GLU 53 N 0.62 3.28 0.19 2.72 0.41 -1.26 -4.67 118.70 119.99 2dc9 s GLU 53 Ca -0.13 -1.09 -0.31 0.00 -0.41 0.00 0.00 54.97 53.03 2dc9 s GLU 53 Cb -0.15 -4.49 -0.10 0.00 -1.78 0.00 0.00 34.13 27.61 2dc9 s GLU 53 CO 0.03 -1.84 1.48 0.08 -0.49 0.00 0.00 175.26 174.51 2dc9 s VAL 54 N 3.81 2.79 -0.23 2.63 1.01 -1.26 -0.15 120.40 128.99 2dc9 s VAL 54 Ca 0.27 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.56 2dc9 s VAL 54 Cb -0.12 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2dc9 s VAL 54 CO 0.04 0.07 1.78 -0.55 0.00 0.00 0.00 175.10 176.44 2dc9 s SER 55 N 0.80 6.12 0.30 3.32 0.15 -0.40 -4.56 113.70 119.43 2dc9 s SER 55 Ca 0.64 1.66 0.06 0.00 0.70 0.00 0.00 55.95 59.02 2dc9 s SER 55 Cb -0.41 -2.53 0.47 0.00 -1.71 0.00 0.00 66.02 61.84 2dc9 s SER 55 CO 0.36 -1.47 1.72 0.00 1.20 0.00 0.00 173.24 175.05 2dc9 h ALA 56 N 11.93 1.13 -0.35 5.45 0.00 -1.83 -2.95 119.26 132.64 2dc9 h ALA 56 Ca -0.36 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2dc9 h ALA 56 Cb 1.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2dc9 h ALA 56 CO 1.00 0.57 0.22 1.49 0.00 0.00 0.00 179.25 182.53 2dc9 h GLU 57 N 0.23 0.47 -0.31 0.00 4.57 -1.87 0.55 114.58 118.21 2dc9 h GLU 57 Ca 0.02 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2dc9 h GLU 57 Cb 0.77 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2dc9 h GLU 57 CO 0.06 0.34 0.19 0.22 -1.18 0.00 0.00 179.01 178.64 2dc9 h ASP 58 N 0.47 0.37 0.39 1.04 -0.00 -1.78 -0.59 116.42 116.32 2dc9 h ASP 58 Ca 0.13 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.03 57.08 2dc9 h ASP 58 Cb -0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 39.22 2dc9 h ASP 58 CO -0.03 0.32 -0.19 -0.03 -0.00 0.00 0.00 179.24 179.31 2dc9 h MET 59 N 0.40 -0.51 -0.67 0.28 4.05 -1.35 -1.26 114.93 115.86 2dc9 h MET 59 Ca 0.11 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.62 2dc9 h MET 59 Cb 0.01 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 2dc9 h MET 59 CO -0.02 -0.28 0.38 1.25 0.23 0.00 0.00 176.91 178.46 2dc9 h LEU 60 N -0.63 0.56 0.03 3.39 5.85 -0.80 -3.02 115.31 120.69 2dc9 h LEU 60 Ca -0.05 0.03 -0.32 0.00 0.84 0.00 0.00 57.88 58.38 2dc9 h LEU 60 Cb 0.46 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2dc9 h LEU 60 CO 0.09 0.36 -1.83 0.35 -0.34 0.00 0.00 178.44 177.07 2dc9 n THR 61 N -4.78 1.64 0.82 1.05 -2.24 -0.24 -4.57 114.28 105.96 2dc9 n THR 61 Ca 0.08 -0.76 0.10 0.00 -2.27 0.00 0.00 64.05 61.20 2dc9 n THR 61 Cb 0.17 -1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 67.09 2dc9 n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dc9 n GLY 64 N -0.32 -1.28 0.44 0.00 0.00 -1.26 -4.21 105.19 98.55 2dc9 n GLY 64 Ca -0.03 -1.37 0.24 0.00 0.00 0.00 0.00 46.02 44.87 2dc9 n GLY 64 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dc9 h GLY 65 N 0.00 0.37 1.54 -0.02 0.00 -1.95 -0.76 103.07 102.26 2dc9 h GLY 65 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.31 2dc9 h GLY 65 CO 0.00 -0.01 0.18 -2.09 0.00 0.00 0.00 176.54 174.62 2dc9 h GLU 66 N 0.16 0.00 -0.02 4.80 4.22 -1.97 -1.15 114.58 120.63 2dc9 h GLU 66 Ca 0.44 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.88 2dc9 h GLU 66 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2dc9 h GLU 66 CO -0.08 0.00 -0.01 0.00 -2.18 0.00 0.00 179.01 176.74 2dc9 n GLY 68 N 1.02 0.22 2.54 0.00 0.00 -0.44 0.64 105.19 109.17 2dc9 n GLY 68 Ca 0.10 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 2dc9 n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dc9 n ASP 69 N 0.00 1.83 0.00 1.61 4.64 0.40 -4.10 116.55 120.93 2dc9 n ASP 69 Ca 0.00 -2.94 0.00 0.00 -1.38 0.00 0.00 54.79 50.47 2dc9 n ASP 69 Cb 0.00 -0.54 0.00 0.00 -1.04 0.00 0.00 41.12 39.54 2dc9 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dc9 n GLY 70 N -0.04 2.74 0.00 0.27 0.00 -1.24 -0.45 105.19 106.48 2dc9 n GLY 70 Ca 0.17 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.47 2dc9 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc9 n ASN 72 N -1.14 3.70 0.00 0.00 3.02 0.41 -0.79 115.26 120.45 2dc9 n ASN 72 Ca 0.08 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 2dc9 n ASN 72 Cb 0.08 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2dc9 n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dc9 n GLY 73 N 1.60 2.77 1.09 7.41 0.00 -0.84 -4.84 105.19 112.38 2dc9 n GLY 73 Ca 0.23 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 2dc9 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc9 n GLY 74 N 0.45 2.00 3.27 -0.02 0.00 -1.26 -0.45 105.19 109.18 2dc9 n GLY 74 Ca 0.00 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 2dc9 n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc9 s PHE 75 N -6.26 3.17 0.19 1.61 2.99 0.21 -4.86 117.98 115.02 2dc9 s PHE 75 Ca 0.06 -1.34 -0.17 0.00 0.00 0.00 0.00 56.93 55.48 2dc9 s PHE 75 Cb -0.01 -2.19 0.16 0.00 0.00 0.00 0.00 43.02 40.98 2dc9 s PHE 75 CO 0.04 -0.68 1.62 -1.35 -0.00 0.00 0.00 175.22 174.86 2dc9 h PRO 76 N 8.14 -0.07 -0.30 0.24 0.11 -1.87 0.37 132.00 138.62 2dc9 h PRO 76 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2dc9 h PRO 76 Cb 1.10 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2dc9 h PRO 76 CO 0.59 -0.05 0.19 0.66 -0.21 0.00 0.00 178.00 179.18 2dc9 h SER 77 N -0.08 0.35 -0.10 -2.05 4.64 -1.95 -0.91 113.55 113.46 2dc9 h SER 77 Ca 0.25 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 2dc9 h SER 77 Cb 0.46 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2dc9 h SER 77 CO -0.58 0.26 -0.15 1.23 -0.87 0.00 0.00 176.83 176.71 2dc9 h GLY 78 N 0.42 0.50 0.85 -0.77 0.00 -1.20 -2.11 103.07 100.75 2dc9 h GLY 78 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2dc9 h GLY 78 CO -0.02 0.32 0.01 0.00 0.00 0.00 0.00 176.54 176.85 2dc9 h ALA 79 N 1.42 0.32 0.00 3.60 0.00 -0.40 -1.80 119.26 122.40 2dc9 h ALA 79 Ca 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2dc9 h ALA 79 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dc9 h ALA 79 CO 0.03 0.03 -0.21 -1.49 0.00 0.00 0.00 179.25 177.61 2dc9 h TRP 80 N 0.19 0.00 -0.47 0.00 4.06 -1.30 -1.87 115.95 116.57 2dc9 h TRP 80 Ca 0.07 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.95 2dc9 h TRP 80 Cb 0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 2dc9 h TRP 80 CO 0.03 0.21 0.04 -0.91 -3.56 0.00 0.00 178.44 174.25 2dc9 h ASN 81 N 0.00 0.77 -0.98 -3.49 2.35 -1.03 -2.68 115.58 110.52 2dc9 h ASN 81 Ca -0.00 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.49 2dc9 h ASN 81 Cb 0.40 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 2dc9 h ASN 81 CO 0.03 0.86 0.64 0.15 -1.65 0.00 0.00 177.43 177.47 2dc9 h PHE 82 N 0.65 1.21 -0.94 1.19 3.04 -0.54 0.10 116.94 121.66 2dc9 h PHE 82 Ca 0.14 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.13 2dc9 h PHE 82 Cb 0.45 -0.40 -0.05 0.00 2.56 0.00 0.00 35.95 38.50 2dc9 h PHE 82 CO 0.03 0.71 0.62 2.35 -2.02 0.00 0.00 178.31 180.01 2dc9 h TRP 83 N 1.26 1.17 0.00 0.41 7.01 -1.12 0.17 115.95 124.85 2dc9 h TRP 83 Ca 0.38 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 61.23 2dc9 h TRP 83 Cb -0.04 -0.39 -0.03 0.00 -2.10 0.00 0.00 29.16 26.60 2dc9 h TRP 83 CO -0.00 0.72 -0.90 1.79 -2.79 0.00 0.00 178.44 177.26 2dc9 h THR 84 N 1.25 1.27 0.00 2.65 1.35 -0.98 -1.68 112.91 116.76 2dc9 h THR 84 Ca 0.35 -2.85 -0.12 0.00 -0.55 0.00 0.00 66.41 63.24 2dc9 h THR 84 Cb -0.11 2.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 2dc9 h THR 84 CO -0.08 0.72 -0.72 0.11 -0.25 0.00 0.00 175.52 175.30 2dc9 h LYS 85 N 0.00 0.00 0.00 4.72 6.56 -0.44 -3.43 116.57 123.99 2dc9 h LYS 85 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2dc9 h LYS 85 Cb 1.64 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.30 2dc9 h LYS 85 CO 0.10 0.75 -0.92 1.63 -2.06 0.00 0.00 179.45 178.95 2dc9 n LYS 86 N -4.54 2.13 -0.31 3.15 4.76 0.49 -5.08 118.16 118.76 2dc9 n LYS 86 Ca -0.20 -0.04 0.04 0.00 -2.87 0.00 0.00 58.31 55.24 2dc9 n LYS 86 Cb 0.51 -1.13 -0.01 0.00 -1.84 0.00 0.00 35.03 32.55 2dc9 n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dc9 n GLY 87 N 1.48 -1.93 2.95 0.72 0.00 -0.65 -4.89 105.19 102.87 2dc9 n GLY 87 Ca 0.01 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.42 2dc9 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc9 s LEU 88 N -4.91 1.75 0.78 0.99 1.43 0.08 -4.69 118.68 114.11 2dc9 s LEU 88 Ca 0.00 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2dc9 s LEU 88 Cb 0.00 -0.40 0.12 0.00 0.03 0.00 0.00 46.19 45.94 2dc9 s LEU 88 CO 0.00 0.03 1.10 0.68 0.23 0.00 0.00 176.35 178.39 2dc9 s VAL 89 N 0.25 2.15 0.62 -1.59 -7.23 -1.26 -0.18 120.40 113.17 2dc9 s VAL 89 Ca -0.03 -0.28 -0.08 0.00 -1.81 0.00 0.00 61.98 59.77 2dc9 s VAL 89 Cb -0.08 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2dc9 s VAL 89 CO -0.00 0.00 0.97 -0.94 -0.31 0.00 0.00 175.10 174.82 2dc9 s SER 90 N -4.69 5.68 0.00 4.85 1.04 -1.26 -1.28 113.70 118.04 2dc9 s SER 90 Ca 0.66 0.95 0.00 0.00 0.48 0.00 0.00 55.95 58.04 2dc9 s SER 90 Cb -0.07 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.13 2dc9 s SER 90 CO 0.47 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2dc9 n GLY 91 N -2.72 1.63 0.00 7.32 0.00 0.78 -0.59 105.19 111.62 2dc9 n GLY 91 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2dc9 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dc9 n GLY 92 N 0.00 1.17 3.71 -0.02 0.00 0.11 -3.74 105.19 106.42 2dc9 n GLY 92 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 2dc9 n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc9 s LEU 93 N 0.00 2.60 0.18 0.99 1.43 -1.26 -1.14 118.68 121.48 2dc9 s LEU 93 Ca 0.00 1.77 -0.33 0.00 -1.03 0.00 0.00 54.13 54.54 2dc9 s LEU 93 Cb 0.00 -4.26 -0.14 0.00 0.03 0.00 0.00 46.19 41.82 2dc9 s LEU 93 CO 0.00 -2.59 1.52 0.00 0.23 0.00 0.00 176.35 175.50 2dc9 n TYR 94 N -3.88 2.20 -1.36 0.29 4.19 -1.25 -1.46 117.16 115.90 2dc9 n TYR 94 Ca 0.09 0.33 -0.12 0.00 3.31 0.00 0.00 57.90 61.51 2dc9 n TYR 94 Cb 0.54 -2.51 -0.05 0.00 0.49 0.00 0.00 39.34 37.80 2dc9 n TYR 94 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 2dc9 n ASN 95 N 3.03 -5.22 0.08 2.98 2.85 -1.26 -4.86 115.26 112.86 2dc9 n ASN 95 Ca 0.16 0.30 0.01 0.00 -0.11 0.00 0.00 54.58 54.94 2dc9 n ASN 95 Cb 0.29 -3.81 -0.04 0.00 1.24 0.00 0.00 39.78 37.46 2dc9 n ASN 95 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2dc9 h SER 96 N 0.00 0.00 -1.49 1.20 4.64 -1.60 -3.47 113.55 112.83 2dc9 h SER 96 Ca -0.25 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.70 2dc9 h SER 96 Cb 1.05 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.04 2dc9 h SER 96 CO 0.37 0.57 -0.38 1.41 -0.87 0.00 0.00 176.83 177.93 2dc9 n HIS 97 N -3.06 -0.31 -3.51 4.77 8.25 -1.26 -4.97 115.22 115.14 2dc9 n HIS 97 Ca -0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.04 2dc9 n HIS 97 Cb 0.80 -3.26 -0.08 0.00 1.12 0.00 0.00 29.99 28.56 2dc9 n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dc9 s VAL 98 N -2.76 5.27 0.00 1.59 1.01 -1.26 -4.99 120.40 119.26 2dc9 s VAL 98 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2dc9 s VAL 98 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2dc9 s VAL 98 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2dc9 n GLY 99 N 4.07 -1.12 0.19 4.51 0.00 -1.26 0.06 105.19 111.64 2dc9 n GLY 99 Ca -0.11 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 2dc9 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc9 s ARG 101 N -5.80 1.18 0.81 0.00 0.52 0.24 -0.61 118.95 115.30 2dc9 s ARG 101 Ca -0.15 -2.00 -0.11 0.00 -0.52 0.00 0.00 55.73 52.95 2dc9 s ARG 101 Cb 0.04 -2.09 0.08 0.00 0.52 0.00 0.00 34.95 33.51 2dc9 s ARG 101 CO 0.63 -1.22 1.13 -2.14 0.02 0.00 0.00 175.30 173.72 2dc9 s PRO 102 N 0.30 1.80 0.27 3.54 0.02 -1.26 -4.29 135.00 135.38 2dc9 s PRO 102 Ca 0.21 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 2dc9 s PRO 102 Cb -0.18 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 2dc9 s PRO 102 CO -0.04 -2.02 1.50 -0.47 -0.33 0.00 0.00 177.00 175.64 2dc9 s TYR 103 N -2.65 2.91 -1.99 6.54 5.04 -0.29 -4.79 117.35 122.13 2dc9 s TYR 103 Ca 0.65 0.94 0.23 0.00 -2.44 0.00 0.00 57.07 56.46 2dc9 s TYR 103 Cb -0.21 -3.91 0.15 0.00 0.35 0.00 0.00 41.96 38.34 2dc9 s TYR 103 CO 0.54 -3.01 1.19 -1.13 -1.34 0.00 0.00 175.55 171.81 2dc9 n SER 104 N 2.24 1.83 -4.61 4.32 3.41 -1.26 -3.80 113.62 115.75 2dc9 n SER 104 Ca 0.07 -1.39 -0.37 0.00 -0.26 0.00 0.00 58.87 56.92 2dc9 n SER 104 Cb 0.39 0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 64.64 2dc9 n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dc9 s ILE 105 N -2.48 5.25 0.49 -1.33 1.01 -1.26 -5.05 121.20 117.83 2dc9 s ILE 105 Ca 0.20 0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.76 2dc9 s ILE 105 Cb 0.18 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 2dc9 s ILE 105 CO 0.56 0.30 1.22 -2.65 0.00 0.00 0.00 174.94 174.37 2dc9 n PRO 106 N 4.73 1.63 -1.37 2.79 -0.02 -1.26 -4.69 135.00 136.81 2dc9 n PRO 106 Ca -0.15 0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 61.61 2dc9 n PRO 106 Cb 0.52 -2.37 0.08 0.00 -0.02 0.00 0.00 33.50 31.71 2dc9 n PRO 106 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dc9 s PRO 107 N -2.48 2.37 0.31 0.52 0.04 -1.26 -4.32 135.00 130.18 2dc9 s PRO 107 Ca 0.67 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 2dc9 s PRO 107 Cb -0.47 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2dc9 s PRO 107 CO 0.53 -1.57 0.57 0.00 0.04 0.00 0.00 177.00 176.58 2dc9 s GLU 109 N -3.33 3.92 -0.69 0.00 0.41 0.14 -4.79 118.70 114.36 2dc9 s GLU 109 Ca 0.22 0.40 -0.17 0.00 -0.41 0.00 0.00 54.97 55.01 2dc9 s GLU 109 Cb -0.02 -3.73 0.14 0.00 -1.78 0.00 0.00 34.13 28.74 2dc9 s GLU 109 CO 0.13 -0.61 0.76 -1.01 -0.49 0.00 0.00 175.26 174.04 2dc9 s HIS 110 N 2.73 3.22 -1.39 1.61 3.76 -1.26 -1.67 115.29 122.28 2dc9 s HIS 110 Ca 0.28 -1.30 -0.05 0.00 -0.15 0.00 0.00 55.06 53.84 2dc9 s HIS 110 Cb -0.15 -3.99 0.03 0.00 1.11 0.00 0.00 32.58 29.58 2dc9 s HIS 110 CO 0.12 -1.23 0.38 0.72 -0.85 0.00 0.00 174.74 173.88 2dc9 n HIS 111 N 5.71 -1.70 -3.79 1.40 8.25 -1.26 -4.86 115.22 118.97 2dc9 n HIS 111 Ca 0.00 0.34 -0.10 0.00 -0.26 0.00 0.00 57.72 57.70 2dc9 n HIS 111 Cb 0.44 -3.59 -0.07 0.00 1.12 0.00 0.00 29.99 27.90 2dc9 n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2dc9 s VAL 112 N -2.97 0.11 0.18 1.59 -7.23 -1.26 -4.88 120.40 105.93 2dc9 s VAL 112 Ca 0.24 -0.89 -0.16 0.00 -1.81 0.00 0.00 61.98 59.36 2dc9 s VAL 112 Cb -0.12 -1.11 -0.07 0.00 0.56 0.00 0.00 36.38 35.64 2dc9 s VAL 112 CO 0.30 -0.49 0.60 0.20 -0.31 0.00 0.00 175.10 175.40 2dc9 s ASN 113 N -2.46 6.88 0.02 4.85 0.01 -1.26 -4.81 114.94 118.16 2dc9 s ASN 113 Ca -0.00 1.17 -0.03 0.00 -0.71 0.00 0.00 52.86 53.29 2dc9 s ASN 113 Cb 0.02 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.36 2dc9 s ASN 113 CO -0.07 0.06 0.14 0.61 -1.51 0.00 0.00 177.10 176.33 2dc9 n GLY 114 N 0.70 1.03 0.17 0.66 0.00 -1.26 -5.03 105.19 101.45 2dc9 n GLY 114 Ca -0.04 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.18 2dc9 n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dc9 h SER 115 N 0.25 0.00 -4.06 1.61 4.64 -2.01 -3.46 113.55 110.52 2dc9 h SER 115 Ca -0.03 -0.02 -0.49 0.00 -0.47 0.00 0.00 61.79 60.78 2dc9 h SER 115 Cb 0.15 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.30 2dc9 h SER 115 CO 0.04 0.01 0.29 -0.13 -0.87 0.00 0.00 176.83 176.18 2dc9 s ARG 116 N -3.23 3.05 0.59 4.77 0.52 -1.26 -5.03 118.95 118.35 2dc9 s ARG 116 Ca 0.05 0.30 -0.18 0.00 -0.52 0.00 0.00 55.73 55.38 2dc9 s ARG 116 Cb 0.08 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 2dc9 s ARG 116 CO 0.70 -0.76 1.14 -2.14 0.02 0.00 0.00 175.30 174.26 2dc9 s PRO 117 N -5.13 3.10 0.48 3.54 0.02 -1.26 -4.48 135.00 131.27 2dc9 s PRO 117 Ca 0.55 1.61 -0.22 0.00 0.02 0.00 0.00 61.00 62.95 2dc9 s PRO 117 Cb -0.11 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.37 2dc9 s PRO 117 CO 0.49 -1.05 1.18 -1.25 -0.33 0.00 0.00 177.00 176.04 2dc9 s PRO 118 N -3.51 3.63 0.58 5.54 0.04 -1.26 -0.68 135.00 139.33 2dc9 s PRO 118 Ca 0.72 1.79 -0.19 0.00 0.04 0.00 0.00 61.00 63.37 2dc9 s PRO 118 Cb -0.24 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 2dc9 s PRO 118 CO 0.32 -0.66 1.14 0.00 0.04 0.00 0.00 177.00 177.84 2dc9 s THR 120 N -1.83 1.09 0.65 0.00 -4.23 -1.26 -4.99 115.64 105.07 2dc9 s THR 120 Ca 0.73 -0.44 0.21 0.00 -1.18 0.00 0.00 61.69 61.01 2dc9 s THR 120 Cb -0.25 -1.16 0.23 0.00 1.34 0.00 0.00 72.50 72.67 2dc9 s THR 120 CO 0.31 0.29 1.59 1.23 -0.54 0.00 0.00 174.62 177.49 2dc9 h GLY 121 N 8.15 0.00 -7.10 3.99 0.00 -1.96 -3.38 103.07 102.77 2dc9 h GLY 121 Ca -0.28 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.49 2dc9 h GLY 121 CO 0.41 0.00 0.95 -1.83 0.00 0.00 0.00 176.54 176.07 2dc9 s GLU 122 N -4.18 3.40 -0.16 4.80 -1.05 -1.26 -4.64 118.70 115.60 2dc9 s GLU 122 Ca -0.02 0.04 -0.08 0.00 -0.15 0.00 0.00 54.97 54.75 2dc9 s GLU 122 Cb 0.08 -4.07 0.06 0.00 -0.44 0.00 0.00 34.13 29.76 2dc9 s GLU 122 CO 0.25 -1.80 0.39 0.20 0.95 0.00 0.00 175.26 175.26 2dc9 s GLY 123 N 3.18 -0.30 0.21 -3.83 0.00 -1.19 -4.91 107.32 100.48 2dc9 s GLY 123 Ca 0.39 1.45 -0.12 0.00 0.00 0.00 0.00 44.72 46.44 2dc9 s GLY 123 CO 0.22 1.70 0.56 0.99 0.00 0.00 0.00 173.10 176.57 2dc9 s ASP 124 N 1.52 6.71 0.07 1.64 1.01 -1.26 -4.79 116.67 121.57 2dc9 s ASP 124 Ca -0.09 1.01 -0.31 0.00 0.71 0.00 0.00 52.55 53.87 2dc9 s ASP 124 Cb -0.09 -2.26 -0.08 0.00 1.01 0.00 0.00 42.92 41.50 2dc9 s ASP 124 CO -0.12 -0.02 1.54 -0.89 0.21 0.00 0.00 175.17 175.89 2dc9 s THR 125 N -1.70 3.18 0.89 -1.27 2.01 -1.26 -4.91 115.64 112.57 2dc9 s THR 125 Ca 0.44 0.69 -0.11 0.00 0.31 0.00 0.00 61.69 63.02 2dc9 s THR 125 Cb -0.12 -3.44 0.12 0.00 0.01 0.00 0.00 72.50 69.07 2dc9 s THR 125 CO 0.20 0.01 1.09 -2.84 -0.69 0.00 0.00 174.62 172.40 2dc9 s PRO 126 N 2.16 1.33 0.64 4.92 0.02 -1.26 -4.99 135.00 137.82 2dc9 s PRO 126 Ca 0.70 1.03 -0.16 0.00 0.02 0.00 0.00 61.00 62.58 2dc9 s PRO 126 Cb -0.38 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 2dc9 s PRO 126 CO 0.30 -2.25 1.12 0.15 -0.33 0.00 0.00 177.00 176.00 2dc9 s LYS 127 N -4.85 2.84 -0.62 5.54 1.02 -1.26 -4.67 119.74 117.74 2dc9 s LYS 127 Ca 0.64 1.47 -0.22 0.00 0.02 0.00 0.00 55.97 57.89 2dc9 s LYS 127 Cb -0.19 -1.95 0.07 0.00 -0.52 0.00 0.00 37.83 35.25 2dc9 s LYS 127 CO 0.57 -1.23 0.87 0.00 -0.92 0.00 0.00 175.35 174.64 2dc9 s SER 129 N 3.47 5.03 -1.00 0.00 0.15 -1.26 -4.99 113.70 115.10 2dc9 s SER 129 Ca 0.20 -0.73 -0.07 0.00 0.70 0.00 0.00 55.95 56.05 2dc9 s SER 129 Cb -0.18 -1.85 -0.02 0.00 -1.71 0.00 0.00 66.02 62.25 2dc9 s SER 129 CO 0.10 -0.18 2.85 0.29 1.20 0.00 0.00 173.24 177.50 2dc9 n LYS 130 N 4.84 3.45 -3.98 5.44 5.02 -1.26 -4.83 118.16 126.85 2dc9 n LYS 130 Ca -0.15 -2.45 -0.08 0.00 -2.02 0.00 0.00 58.31 53.62 2dc9 n LYS 130 Cb 0.48 -2.47 -0.09 0.00 -0.02 0.00 0.00 35.03 32.93 2dc9 n LYS 130 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dc9 s THR 131 N -0.04 0.18 0.27 -0.18 -4.23 -1.26 -4.73 115.64 105.64 2dc9 s THR 131 Ca 0.62 -1.44 0.06 0.00 -1.18 0.00 0.00 61.69 59.75 2dc9 s THR 131 Cb 0.25 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.75 2dc9 s THR 131 CO -0.09 -0.80 0.32 0.00 -0.54 0.00 0.00 174.62 173.51 2dc9 n GLU 133 N -1.37 0.37 -1.84 0.00 0.28 0.22 -4.88 120.64 113.41 2dc9 n GLU 133 Ca -0.06 0.19 -0.41 0.00 -0.16 0.00 0.00 57.16 56.72 2dc9 n GLU 133 Cb 0.58 -2.38 -0.01 0.00 1.43 0.00 0.00 31.44 31.06 2dc9 n GLU 133 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2dc9 s PRO 134 N -3.80 4.15 0.00 3.44 0.04 -1.26 -2.42 135.00 135.14 2dc9 s PRO 134 Ca 0.74 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.29 2dc9 s PRO 134 Cb -0.31 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2dc9 s PRO 134 CO 0.50 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2dc9 n GLY 135 N 1.63 3.18 3.80 0.56 0.00 -1.26 -5.05 105.19 108.05 2dc9 n GLY 135 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2dc9 n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dc9 s TYR 136 N -2.57 3.68 0.03 1.61 5.04 -1.02 -5.08 117.35 119.03 2dc9 s TYR 136 Ca 0.00 1.52 0.01 0.00 -2.44 0.00 0.00 57.07 56.16 2dc9 s TYR 136 Cb 0.00 -2.72 -0.02 0.00 0.35 0.00 0.00 41.96 39.58 2dc9 s TYR 136 CO 0.00 0.31 -0.05 -1.12 -1.34 0.00 0.00 175.55 173.35 2dc9 s SER 137 N -1.61 0.48 0.33 4.32 0.01 -1.26 -4.76 113.70 111.21 2dc9 s SER 137 Ca 0.45 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2dc9 s SER 137 Cb -0.18 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2dc9 s SER 137 CO 0.22 -0.21 0.00 -0.81 0.41 0.00 0.00 173.24 172.85 2dc9 n PRO 138 N 1.76 0.64 -1.10 12.44 -0.04 -1.26 -5.02 135.00 142.42 2dc9 n PRO 138 Ca -0.22 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.95 2dc9 n PRO 138 Cb 0.55 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.17 2dc9 n PRO 138 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dc9 s SER 139 N -1.04 3.03 0.14 3.54 1.04 -1.26 -4.72 113.70 114.43 2dc9 s SER 139 Ca 0.00 1.48 -0.24 0.00 0.48 0.00 0.00 55.95 57.66 2dc9 s SER 139 Cb 0.00 -2.15 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 2dc9 s SER 139 CO 0.00 -2.91 1.62 0.22 0.98 0.00 0.00 173.24 173.15 2dc9 h TYR 140 N -1.74 -0.74 -0.61 5.02 3.20 -1.91 0.45 116.97 120.63 2dc9 h TYR 140 Ca -0.51 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.45 2dc9 h TYR 140 Cb 1.30 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 39.86 2dc9 h TYR 140 CO 0.39 -0.35 0.32 -0.22 -1.64 0.00 0.00 178.16 176.66 2dc9 h LYS 141 N -0.33 0.59 0.00 1.82 3.64 -1.92 -1.82 116.57 118.54 2dc9 h LYS 141 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2dc9 h LYS 141 Cb 0.49 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2dc9 h LYS 141 CO -0.34 0.39 0.00 0.93 -2.27 0.00 0.00 179.45 178.16 2dc9 h GLU 142 N 0.61 0.00 -0.19 1.90 5.08 -1.73 -3.00 114.58 117.24 2dc9 h GLU 142 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2dc9 h GLU 142 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2dc9 h GLU 142 CO -0.18 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.36 2dc9 n ASP 143 N -2.57 2.11 -4.74 1.42 2.03 0.08 -4.89 116.55 110.00 2dc9 n ASP 143 Ca 0.02 -1.77 -0.41 0.00 0.52 0.00 0.00 54.79 53.15 2dc9 n ASP 143 Cb 0.30 -0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 40.54 2dc9 n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dc9 s LYS 144 N -1.76 4.48 -0.17 -0.67 -0.14 -1.14 -3.99 119.74 116.35 2dc9 s LYS 144 Ca 0.34 1.89 -0.01 0.00 -1.36 0.00 0.00 55.97 56.83 2dc9 s LYS 144 Cb 0.19 -3.24 -0.00 0.00 -1.68 0.00 0.00 37.83 33.10 2dc9 s LYS 144 CO 0.28 -0.11 -0.13 -1.01 -0.76 0.00 0.00 175.35 173.63 2dc9 s HIS 145 N 0.00 2.83 0.06 3.18 3.76 0.74 -4.82 115.29 121.04 2dc9 s HIS 145 Ca 0.53 -0.97 0.02 0.00 -0.15 0.00 0.00 55.06 54.49 2dc9 s HIS 145 Cb -0.33 -1.93 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 2dc9 s HIS 145 CO 0.36 -0.45 0.12 -0.06 -0.85 0.00 0.00 174.74 173.86 2dc9 s PHE 146 N 0.89 3.30 0.14 1.40 0.40 -1.26 -0.74 117.98 122.11 2dc9 s PHE 146 Ca -0.03 0.15 -0.01 0.00 -0.60 0.00 0.00 56.93 56.44 2dc9 s PHE 146 Cb -0.15 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 2dc9 s PHE 146 CO -0.01 0.55 0.32 0.20 0.70 0.00 0.00 175.22 176.99 2dc9 s GLY 147 N -2.31 2.01 0.00 4.36 0.00 -0.67 -1.89 107.32 108.82 2dc9 s GLY 147 Ca 0.30 -0.79 0.10 0.00 0.00 0.00 0.00 44.72 44.33 2dc9 s GLY 147 CO 0.22 -0.75 1.02 0.00 0.00 0.00 0.00 173.10 173.60 2dc9 s SER 149 N -0.93 -0.55 -0.07 0.00 1.04 -1.13 -4.93 113.70 107.14 2dc9 s SER 149 Ca 0.17 0.74 -0.03 0.00 0.48 0.00 0.00 55.95 57.31 2dc9 s SER 149 Cb 0.10 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.91 2dc9 s SER 149 CO 0.14 -0.40 0.10 -0.55 0.98 0.00 0.00 173.24 173.50 2dc9 s SER 150 N -0.72 1.11 0.24 7.02 0.15 -1.26 -2.43 113.70 117.80 2dc9 s SER 150 Ca -0.04 0.10 -0.00 0.00 0.70 0.00 0.00 55.95 56.71 2dc9 s SER 150 Cb -0.02 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 2dc9 s SER 150 CO 0.04 -0.26 0.20 -0.72 1.20 0.00 0.00 173.24 173.70 2dc9 s TYR 151 N 2.21 1.21 -0.14 3.44 -0.85 -0.16 -4.99 117.35 118.08 2dc9 s TYR 151 Ca 0.04 -1.38 0.02 0.00 -0.52 0.00 0.00 57.07 55.23 2dc9 s TYR 151 Cb -0.12 -0.51 0.01 0.00 0.38 0.00 0.00 41.96 41.71 2dc9 s TYR 151 CO -0.04 -0.74 -0.20 -1.12 -1.52 0.00 0.00 175.55 171.92 2dc9 s SER 152 N -3.19 3.27 0.10 -0.18 0.01 -1.26 -1.55 113.70 110.89 2dc9 s SER 152 Ca 0.38 -0.56 -0.24 0.00 1.31 0.00 0.00 55.95 56.83 2dc9 s SER 152 Cb 0.05 -1.47 -0.07 0.00 0.21 0.00 0.00 66.02 64.74 2dc9 s SER 152 CO 0.15 0.09 0.74 -0.69 0.41 0.00 0.00 173.24 173.95 2dc9 s VAL 153 N 0.74 4.59 0.83 3.43 1.01 -0.25 -4.99 120.40 125.76 2dc9 s VAL 153 Ca -0.08 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 63.38 2dc9 s VAL 153 Cb -0.16 -4.10 0.10 0.00 0.00 0.00 0.00 36.38 32.23 2dc9 s VAL 153 CO 0.00 0.45 1.18 0.00 0.00 0.00 0.00 175.10 176.73 2dc9 s ALA 154 N -0.62 1.76 -1.21 5.51 0.00 -1.26 -4.25 121.76 121.69 2dc9 s ALA 154 Ca 0.36 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 2dc9 s ALA 154 Cb -0.21 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2dc9 s ALA 154 CO 0.24 -2.39 2.05 -1.71 0.00 0.00 0.00 175.76 173.95 2dc9 n ASN 155 N -3.57 3.54 -3.54 0.00 2.85 -1.26 -4.65 115.26 108.62 2dc9 n ASN 155 Ca 0.13 -2.79 -0.18 0.00 -0.11 0.00 0.00 54.58 51.63 2dc9 n ASN 155 Cb 0.51 -1.51 -0.13 0.00 1.24 0.00 0.00 39.78 39.89 2dc9 n ASN 155 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2dc9 s ASN 156 N 4.13 1.19 0.20 1.20 3.84 -1.26 -5.00 114.94 119.24 2dc9 s ASN 156 Ca 0.53 -0.06 -0.19 0.00 0.21 0.00 0.00 52.86 53.35 2dc9 s ASN 156 Cb 0.12 0.38 0.16 0.00 -0.55 0.00 0.00 41.25 41.36 2dc9 s ASN 156 CO 0.01 -0.30 1.59 -0.08 -2.79 0.00 0.00 177.10 175.53 2dc9 h GLU 157 N 8.32 -0.12 -0.56 0.43 4.81 -1.94 -0.24 114.58 125.29 2dc9 h GLU 157 Ca -0.16 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2dc9 h GLU 157 Cb 1.14 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2dc9 h GLU 157 CO 0.24 -0.08 0.30 0.87 -0.73 0.00 0.00 179.01 179.62 2dc9 h LYS 158 N -0.12 0.79 -0.56 1.92 6.56 -1.97 -0.74 116.57 122.46 2dc9 h LYS 158 Ca 0.26 -0.10 -0.06 0.00 -1.06 0.00 0.00 60.65 59.69 2dc9 h LYS 158 Cb 0.55 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 32.04 2dc9 h LYS 158 CO -0.72 0.62 0.09 0.93 -2.06 0.00 0.00 179.45 178.31 2dc9 h GLU 159 N 0.76 0.89 -0.41 3.15 5.08 -1.71 -0.05 114.58 122.29 2dc9 h GLU 159 Ca 0.20 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2dc9 h GLU 159 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2dc9 h GLU 159 CO -0.03 0.83 0.00 0.82 -1.00 0.00 0.00 179.01 179.63 2dc9 h ILE 160 N 0.84 1.26 -0.64 3.13 5.03 -0.76 -1.09 117.51 125.29 2dc9 h ILE 160 Ca 0.18 -1.01 -0.04 0.00 -0.12 0.00 0.00 64.86 63.87 2dc9 h ILE 160 Cb 0.37 1.10 -0.03 0.00 -3.03 0.00 0.00 36.82 35.24 2dc9 h ILE 160 CO 0.01 0.34 0.25 0.24 -0.68 0.00 0.00 178.15 178.32 2dc9 h MET 161 N 0.56 0.95 -0.84 2.37 2.86 -0.85 -2.07 114.93 117.90 2dc9 h MET 161 Ca 0.12 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2dc9 h MET 161 Cb 0.48 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2dc9 h MET 161 CO 0.02 0.80 0.39 0.00 1.06 0.00 0.00 176.91 179.18 2dc9 h ALA 162 N 1.10 1.09 -0.25 6.32 0.00 -0.81 0.47 119.26 127.18 2dc9 h ALA 162 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dc9 h ALA 162 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dc9 h ALA 162 CO -0.02 0.67 0.10 1.49 0.00 0.00 0.00 179.25 181.50 2dc9 h GLU 163 N 1.21 0.38 -0.26 0.00 4.57 -0.92 -1.41 114.58 118.14 2dc9 h GLU 163 Ca 0.29 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2dc9 h GLU 163 Cb 0.15 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2dc9 h GLU 163 CO -0.03 0.41 0.04 0.82 -1.18 0.00 0.00 179.01 179.07 2dc9 h ILE 164 N 0.26 1.23 -0.81 2.32 2.04 -1.18 0.20 117.51 121.57 2dc9 h ILE 164 Ca 0.08 -0.77 0.09 0.00 1.00 0.00 0.00 64.86 65.26 2dc9 h ILE 164 Cb 0.17 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 2dc9 h ILE 164 CO -0.01 0.25 0.46 0.22 0.00 0.00 0.00 178.15 179.07 2dc9 h TYR 165 N 0.25 0.84 0.06 1.37 5.03 -0.79 -0.74 116.97 122.99 2dc9 h TYR 165 Ca 0.08 0.03 -0.26 0.00 2.58 0.00 0.00 58.73 61.16 2dc9 h TYR 165 Cb 0.33 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 2dc9 h TYR 165 CO 0.02 0.36 -1.39 -0.22 -1.32 0.00 0.00 178.16 175.61 2dc9 h LYS 166 N 0.79 0.12 -0.01 1.82 3.64 -1.17 -3.42 116.57 118.34 2dc9 h LYS 166 Ca 0.38 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2dc9 h LYS 166 Cb 0.32 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2dc9 h LYS 166 CO -0.23 1.10 -0.26 0.09 -2.27 0.00 0.00 179.45 177.88 2dc9 n ASN 167 N -4.10 1.56 0.00 4.20 5.03 0.70 -5.10 115.26 117.55 2dc9 n ASN 167 Ca -0.29 -1.28 0.00 0.00 0.87 0.00 0.00 54.58 53.88 2dc9 n ASN 167 Cb 0.81 0.42 0.00 0.00 -1.02 0.00 0.00 39.78 39.99 2dc9 n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc9 n GLY 168 N 1.04 0.55 3.57 7.41 0.00 -0.28 -4.81 105.19 112.67 2dc9 n GLY 168 Ca 0.06 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 2dc9 n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dc9 n PRO 169 N -0.22 0.76 -4.55 1.61 -0.02 -1.26 -4.06 135.00 127.25 2dc9 n PRO 169 Ca 0.00 0.30 -0.25 0.00 -2.02 0.00 0.00 63.50 61.52 2dc9 n PRO 169 Cb 0.00 -2.02 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 2dc9 n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dc9 s VAL 170 N -1.58 1.39 -0.05 -1.45 -7.23 -0.79 -4.87 120.40 105.81 2dc9 s VAL 170 Ca 0.74 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2dc9 s VAL 170 Cb -0.42 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 2dc9 s VAL 170 CO 0.49 0.00 0.06 -0.70 -0.31 0.00 0.00 175.10 174.64 2dc9 s GLU 171 N -3.81 3.08 0.34 4.82 2.12 -0.75 -1.21 118.70 123.28 2dc9 s GLU 171 Ca 0.31 -0.41 0.06 0.00 0.36 0.00 0.00 54.97 55.29 2dc9 s GLU 171 Cb 0.08 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 2dc9 s GLU 171 CO 0.15 0.69 0.32 0.20 -0.54 0.00 0.00 175.26 176.08 2dc9 s GLY 172 N -1.32 2.20 -0.01 -1.50 0.00 -0.23 -1.26 107.32 105.19 2dc9 s GLY 172 Ca 0.18 -1.98 -0.16 0.00 0.00 0.00 0.00 44.72 42.75 2dc9 s GLY 172 CO 0.08 -1.38 0.34 0.00 0.00 0.00 0.00 173.10 172.14 2dc9 s ALA 173 N -3.33 -0.87 0.16 3.20 0.00 -1.26 -0.30 121.76 119.35 2dc9 s ALA 173 Ca 0.39 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 2dc9 s ALA 173 Cb 0.02 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.23 2dc9 s ALA 173 CO 0.27 -0.28 0.35 -0.59 0.00 0.00 0.00 175.76 175.51 2dc9 s PHE 174 N -1.39 0.17 -0.13 0.00 -0.71 -0.61 -3.87 117.98 111.45 2dc9 s PHE 174 Ca -0.13 -0.53 -0.29 0.00 -1.04 0.00 0.00 56.93 54.94 2dc9 s PHE 174 Cb -0.04 0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.85 2dc9 s PHE 174 CO 0.04 -0.75 0.98 -1.12 -1.34 0.00 0.00 175.22 173.04 2dc9 s SER 175 N -2.91 7.19 -0.25 1.98 0.01 -0.03 -0.90 113.70 118.78 2dc9 s SER 175 Ca 0.12 1.47 -0.13 0.00 1.31 0.00 0.00 55.95 58.72 2dc9 s SER 175 Cb 0.02 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2dc9 s SER 175 CO -0.03 -0.46 0.26 -0.69 0.41 0.00 0.00 173.24 172.73 2dc9 s VAL 176 N 2.15 5.27 0.24 3.43 1.01 -0.22 -4.90 120.40 127.37 2dc9 s VAL 176 Ca 0.46 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.88 2dc9 s VAL 176 Cb -0.18 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2dc9 s VAL 176 CO 0.16 0.25 0.13 -0.31 0.00 0.00 0.00 175.10 175.33 2dc9 s TYR 177 N 1.57 3.01 0.53 5.22 1.51 -1.26 0.11 117.35 128.03 2dc9 s TYR 177 Ca 0.11 -0.12 0.25 0.00 -1.01 0.00 0.00 57.07 56.30 2dc9 s TYR 177 Cb -0.15 -1.37 1.39 0.00 -0.11 0.00 0.00 41.96 41.72 2dc9 s TYR 177 CO 0.08 0.54 1.98 0.66 -1.11 0.00 0.00 175.55 177.71 2dc9 h SER 178 N 1.79 0.02 0.59 2.29 4.64 -1.38 -1.47 113.55 120.03 2dc9 h SER 178 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dc9 h SER 178 Cb 1.23 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dc9 h SER 178 CO 0.61 0.01 0.00 -2.24 -0.87 0.00 0.00 176.83 174.34 2dc9 h ASP 179 N 0.02 0.00 0.61 4.97 -0.00 -1.86 -2.12 116.42 118.04 2dc9 h ASP 179 Ca 0.28 0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 57.15 2dc9 h ASP 179 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.39 2dc9 h ASP 179 CO -0.01 0.00 -0.72 0.15 -0.00 0.00 0.00 179.24 178.66 2dc9 h PHE 180 N 0.00 0.12 -0.61 4.15 3.04 -1.57 -3.25 116.94 118.82 2dc9 h PHE 180 Ca 0.00 -0.06 0.14 0.00 3.98 0.00 0.00 57.97 62.03 2dc9 h PHE 180 Cb 0.30 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 2dc9 h PHE 180 CO 0.00 0.78 0.42 -0.07 -2.02 0.00 0.00 178.31 177.42 2dc9 h LEU 181 N 0.06 0.21 -2.19 0.59 3.38 -1.51 -1.31 115.31 114.55 2dc9 h LEU 181 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dc9 h LEU 181 Cb 1.27 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2dc9 h LEU 181 CO 0.10 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.93 2dc9 n LEU 182 N -4.44 3.20 -4.62 1.67 4.32 -1.23 -4.90 117.00 111.01 2dc9 n LEU 182 Ca 0.11 -1.60 -0.45 0.00 -0.02 0.00 0.00 56.01 54.05 2dc9 n LEU 182 Cb 0.52 -0.40 -0.02 0.00 -1.62 0.00 0.00 43.42 41.89 2dc9 n LEU 182 CO 0.35 0.77 0.74 0.00 -1.22 0.00 0.00 177.39 178.03 2dc9 n TYR 183 N 1.17 1.60 0.00 -1.77 9.36 -0.50 -4.90 117.16 122.12 2dc9 n TYR 183 Ca 0.20 0.62 0.00 0.00 3.32 0.00 0.00 57.90 62.04 2dc9 n TYR 183 Cb 0.52 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 2dc9 n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2dc9 n LYS 184 N 1.24 0.00 -3.83 2.98 4.01 -1.26 -3.33 118.16 117.97 2dc9 n LYS 184 Ca 0.11 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.84 2dc9 n LYS 184 Cb 0.31 -0.63 0.01 0.00 -0.51 0.00 0.00 35.03 34.21 2dc9 n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2dc9 s SER 185 N -3.82 -0.04 0.11 4.39 1.04 -1.26 -3.33 113.70 110.78 2dc9 s SER 185 Ca 0.00 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2dc9 s SER 185 Cb 0.00 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2dc9 s SER 185 CO 0.00 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.38 2dc9 n GLY 186 N -0.56 -1.99 3.54 7.32 0.00 -1.26 -4.74 105.19 107.50 2dc9 n GLY 186 Ca -0.06 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 2dc9 n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc9 s VAL 187 N -0.08 5.12 0.21 1.61 1.01 -1.26 -4.10 120.40 122.91 2dc9 s VAL 187 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2dc9 s VAL 187 Cb 0.00 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2dc9 s VAL 187 CO 0.00 -0.17 1.34 -0.47 0.00 0.00 0.00 175.10 175.80 2dc9 s TYR 188 N 2.13 3.20 -0.05 5.22 6.14 0.32 -4.79 117.35 129.53 2dc9 s TYR 188 Ca 0.14 1.18 -0.02 0.00 0.64 0.00 0.00 57.07 59.01 2dc9 s TYR 188 Cb -0.16 -3.65 0.03 0.00 0.42 0.00 0.00 41.96 38.60 2dc9 s TYR 188 CO 0.12 -2.05 0.09 -0.65 0.64 0.00 0.00 175.55 173.70 2dc9 s GLN 189 N -0.21 0.00 -0.04 4.97 -0.21 -1.26 -1.99 119.66 120.93 2dc9 s GLN 189 Ca 0.57 0.33 -0.30 0.00 0.02 0.00 0.00 55.36 55.98 2dc9 s GLN 189 Cb -0.38 -0.28 -0.05 0.00 1.00 0.00 0.00 33.01 33.30 2dc9 s GLN 189 CO 0.40 -0.22 1.43 -1.58 -2.12 0.00 0.00 175.29 173.20 2dc9 s HIS 190 N 1.48 2.69 0.00 0.91 5.65 -1.26 -4.87 115.29 119.88 2dc9 s HIS 190 Ca -0.05 0.73 0.00 0.00 0.25 0.00 0.00 55.06 55.99 2dc9 s HIS 190 Cb -0.12 -3.69 0.00 0.00 -1.18 0.00 0.00 32.58 27.59 2dc9 s HIS 190 CO -0.04 -2.60 0.00 1.33 -0.65 0.00 0.00 174.74 172.78 2dc9 n VAL 191 N 4.93 0.00 -3.83 0.89 0.24 -1.26 -5.12 118.33 114.18 2dc9 n VAL 191 Ca 0.14 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.35 2dc9 n VAL 191 Cb 0.44 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.53 2dc9 n VAL 191 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dc9 s SER 192 N -1.88 -0.23 0.00 -1.34 0.15 -1.26 -5.15 113.70 103.99 2dc9 s SER 192 Ca 0.00 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2dc9 s SER 192 Cb 0.00 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2dc9 s SER 192 CO 0.00 -1.17 0.00 0.61 1.20 0.00 0.00 173.24 173.88 2dc9 n GLY 193 N -0.39 2.60 3.77 9.45 0.00 -1.26 -3.13 105.19 116.22 2dc9 n GLY 193 Ca -0.06 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 2dc9 n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dc9 s GLU 194 N -4.45 2.97 0.17 1.61 -1.05 -1.26 -4.33 118.70 112.36 2dc9 s GLU 194 Ca 0.00 1.53 -0.30 0.00 -0.15 0.00 0.00 54.97 56.05 2dc9 s GLU 194 Cb 0.00 -1.96 -0.08 0.00 -0.44 0.00 0.00 34.13 31.65 2dc9 s GLU 194 CO 0.00 -1.14 1.33 -1.50 0.95 0.00 0.00 175.26 174.89 2dc9 s ILE 195 N -2.05 3.26 -0.16 1.83 1.10 -1.26 -1.28 121.20 122.64 2dc9 s ILE 195 Ca 0.70 0.99 0.18 0.00 -0.51 0.00 0.00 60.65 62.02 2dc9 s ILE 195 Cb -0.23 -3.64 -0.25 0.00 0.15 0.00 0.00 42.46 38.49 2dc9 s ILE 195 CO 0.36 0.13 0.24 0.23 -2.11 0.00 0.00 174.94 173.78 2dc9 n MET 196 N 3.00 0.68 0.00 3.50 2.81 0.31 -4.92 117.12 122.49 2dc9 n MET 196 Ca 0.08 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2dc9 n MET 196 Cb 0.43 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 2dc9 n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dc9 n GLY 197 N 1.64 1.20 3.81 3.03 0.00 -1.18 -4.99 105.19 108.70 2dc9 n GLY 197 Ca -0.26 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 2dc9 n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dc9 s GLY 198 N 0.00 2.51 -0.04 -0.02 0.00 -1.26 -1.06 107.32 107.44 2dc9 s GLY 198 Ca 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 44.72 45.16 2dc9 s GLY 198 CO 0.00 0.78 0.02 -1.58 0.00 0.00 0.00 173.10 172.32 2dc9 s HIS 199 N -2.01 0.30 -0.01 1.90 5.04 -0.08 -4.88 115.29 115.54 2dc9 s HIS 199 Ca 0.59 0.06 -0.18 0.00 -1.54 0.00 0.00 55.06 53.99 2dc9 s HIS 199 Cb -0.12 -0.52 -0.05 0.00 0.04 0.00 0.00 32.58 31.92 2dc9 s HIS 199 CO 0.17 -0.20 0.51 0.00 -2.34 0.00 0.00 174.74 172.87 2dc9 s ALA 200 N 1.67 3.56 0.24 1.58 0.00 -1.26 -1.57 121.76 125.99 2dc9 s ALA 200 Ca -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.90 2dc9 s ALA 200 Cb -0.13 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2dc9 s ALA 200 CO -0.03 0.26 0.24 0.44 0.00 0.00 0.00 175.76 176.67 2dc9 n ILE 201 N 2.49 0.00 -3.99 0.00 -6.64 0.58 -4.57 119.36 107.23 2dc9 n ILE 201 Ca -0.10 -1.68 -0.34 0.00 -1.77 0.00 0.00 62.75 58.86 2dc9 n ILE 201 Cb 0.51 0.87 -0.15 0.00 -1.44 0.00 0.00 39.64 39.44 2dc9 n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2dc9 s ARG 202 N -2.91 3.15 -0.31 6.28 3.52 -1.14 -1.06 118.95 126.48 2dc9 s ARG 202 Ca 0.28 -0.75 -0.14 0.00 -0.13 0.00 0.00 55.73 54.98 2dc9 s ARG 202 Cb 0.01 -2.85 -0.02 0.00 -1.56 0.00 0.00 34.95 30.52 2dc9 s ARG 202 CO 0.20 -0.24 0.33 0.42 -0.81 0.00 0.00 175.30 175.20 2dc9 s ILE 203 N 1.39 5.20 -0.38 4.11 1.01 -0.35 -0.63 121.20 131.55 2dc9 s ILE 203 Ca 0.05 0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.95 2dc9 s ILE 203 Cb -0.14 -3.74 0.17 0.00 0.01 0.00 0.00 42.46 38.76 2dc9 s ILE 203 CO -0.07 0.03 1.13 0.00 0.00 0.00 0.00 174.94 176.04 2dc9 n LEU 204 N 5.30 2.49 0.00 2.97 -0.00 -0.42 -1.89 117.00 125.44 2dc9 n LEU 204 Ca -0.10 -2.13 0.00 0.00 -0.00 0.00 0.00 56.01 53.78 2dc9 n LEU 204 Cb 0.50 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 2dc9 n LEU 204 CO 0.38 0.61 0.00 0.61 -0.00 0.00 0.00 177.39 178.99 2dc9 n GLY 205 N -0.17 -1.22 3.85 1.47 0.00 -1.20 -1.56 105.19 106.36 2dc9 n GLY 205 Ca 0.07 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 2dc9 n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dc9 s TRP 206 N -3.00 -0.17 0.00 1.61 -2.14 -0.04 -0.64 118.94 114.57 2dc9 s TRP 206 Ca 0.00 -0.28 0.00 0.00 2.66 0.00 0.00 56.10 58.48 2dc9 s TRP 206 Cb 0.00 0.69 0.00 0.00 -3.10 0.00 0.00 33.47 31.06 2dc9 s TRP 206 CO 0.00 -1.23 0.00 0.41 -2.66 0.00 0.00 176.95 173.47 2dc9 n GLY 207 N -0.46 0.80 2.77 3.67 0.00 -0.84 -1.00 105.19 110.13 2dc9 n GLY 207 Ca -0.04 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 2dc9 n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc9 s VAL 208 N -2.15 0.13 -0.23 1.61 1.01 -1.26 -0.89 120.40 118.62 2dc9 s VAL 208 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2dc9 s VAL 208 Cb 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 36.38 36.16 2dc9 s VAL 208 CO 0.00 0.17 -0.12 -0.70 0.00 0.00 0.00 175.10 174.44 2dc9 s GLU 209 N 1.45 2.33 -1.39 2.72 2.12 0.14 -4.71 118.70 121.37 2dc9 s GLU 209 Ca -0.04 -1.13 -0.10 0.00 0.36 0.00 0.00 54.97 54.07 2dc9 s GLU 209 Cb -0.13 -2.72 0.02 0.00 0.26 0.00 0.00 34.13 31.57 2dc9 s GLU 209 CO -0.03 -0.47 1.14 0.09 -0.54 0.00 0.00 175.26 175.46 2dc9 n ASN 210 N 4.53 -5.94 0.00 -1.70 5.03 -1.26 -1.46 115.26 114.46 2dc9 n ASN 210 Ca -0.16 -0.59 0.00 0.00 0.87 0.00 0.00 54.58 54.71 2dc9 n ASN 210 Cb 0.45 -4.82 0.00 0.00 -1.02 0.00 0.00 39.78 34.39 2dc9 n ASN 210 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc9 n GLY 211 N -1.93 1.42 3.49 7.41 0.00 -1.26 -5.01 105.19 109.31 2dc9 n GLY 211 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2dc9 n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dc9 s THR 212 N -3.51 4.93 0.33 2.61 2.01 -0.54 -5.07 115.64 116.40 2dc9 s THR 212 Ca 0.00 -0.25 -0.28 0.00 0.31 0.00 0.00 61.69 61.47 2dc9 s THR 212 Cb 0.00 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 68.93 2dc9 s THR 212 CO 0.00 0.08 1.19 -2.16 -0.69 0.00 0.00 174.62 173.04 2dc9 s PRO 213 N 1.67 4.37 0.19 4.92 0.04 -1.26 -0.68 135.00 144.25 2dc9 s PRO 213 Ca 0.06 1.96 -0.08 0.00 0.04 0.00 0.00 61.00 62.97 2dc9 s PRO 213 Cb -0.17 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 2dc9 s PRO 213 CO 0.08 -0.08 0.29 1.52 0.04 0.00 0.00 177.00 178.85 2dc9 s TYR 214 N -1.23 0.58 -0.10 0.56 -0.85 -0.07 -1.29 117.35 114.96 2dc9 s TYR 214 Ca 0.50 -0.91 -0.02 0.00 -0.52 0.00 0.00 57.07 56.12 2dc9 s TYR 214 Cb -0.34 -0.12 -0.03 0.00 0.38 0.00 0.00 41.96 41.85 2dc9 s TYR 214 CO 0.44 -0.77 -0.02 -1.58 -1.52 0.00 0.00 175.55 172.10 2dc9 s TRP 215 N -4.03 3.09 -0.30 -3.49 0.52 0.08 -1.99 118.94 112.82 2dc9 s TRP 215 Ca 0.24 0.06 -0.19 0.00 0.02 0.00 0.00 56.10 56.23 2dc9 s TRP 215 Cb 0.03 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 2dc9 s TRP 215 CO 0.05 0.33 0.58 -1.17 0.02 0.00 0.00 176.95 176.77 2dc9 s LEU 216 N -0.59 4.14 -0.00 2.99 2.96 0.19 -2.34 118.68 126.02 2dc9 s LEU 216 Ca 0.09 0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.47 2dc9 s LEU 216 Cb -0.12 -2.74 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 2dc9 s LEU 216 CO 0.02 -0.42 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.75 2dc9 s VAL 217 N 2.48 1.56 -0.26 1.68 1.01 -0.00 -1.31 120.40 125.57 2dc9 s VAL 217 Ca 0.23 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2dc9 s VAL 217 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2dc9 s VAL 217 CO 0.11 0.38 0.12 -0.83 0.00 0.00 0.00 175.10 174.88 2dc9 s GLY 218 N -0.62 1.85 0.61 4.51 0.00 0.20 -0.85 107.32 113.01 2dc9 s GLY 218 Ca 0.07 -1.09 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 2dc9 s GLY 218 CO -0.00 0.55 0.87 0.21 0.00 0.00 0.00 173.10 174.73 2dc9 s ASN 219 N 1.59 5.12 -0.39 1.64 3.84 -0.63 -2.87 114.94 123.25 2dc9 s ASN 219 Ca 0.06 0.21 0.05 0.00 0.21 0.00 0.00 52.86 53.39 2dc9 s ASN 219 Cb -0.15 -1.02 0.45 0.00 -0.55 0.00 0.00 41.25 39.98 2dc9 s ASN 219 CO 0.07 -1.30 1.36 -1.54 -2.79 0.00 0.00 177.10 172.89 2dc9 n SER 220 N -2.57 5.49 -1.60 -4.21 3.41 -1.26 -4.41 113.62 108.47 2dc9 n SER 220 Ca 0.08 -3.76 -0.15 0.00 -0.26 0.00 0.00 58.87 54.78 2dc9 n SER 220 Cb 0.60 -0.49 0.10 0.00 -0.26 0.00 0.00 64.21 64.16 2dc9 n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dc9 n TRP 221 N -0.72 1.91 -0.73 7.33 8.01 -1.20 -1.32 117.44 130.73 2dc9 n TRP 221 Ca 0.47 -2.04 0.10 0.00 -1.31 0.00 0.00 57.50 54.72 2dc9 n TRP 221 Cb 0.86 -0.46 -0.03 0.00 -2.01 0.00 0.00 31.31 29.67 2dc9 n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2dc9 n ASN 222 N -0.89 -4.32 0.09 -0.99 2.85 -0.64 -4.25 115.26 107.11 2dc9 n ASN 222 Ca 0.39 0.35 0.13 0.00 -0.11 0.00 0.00 54.58 55.33 2dc9 n ASN 222 Cb 0.89 -2.23 0.32 0.00 1.24 0.00 0.00 39.78 40.00 2dc9 n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2dc9 n THR 223 N -2.82 0.49 1.28 -0.44 -2.24 -1.26 -3.79 114.28 105.50 2dc9 n THR 223 Ca -0.00 -0.27 0.12 0.00 -2.27 0.00 0.00 64.05 61.62 2dc9 n THR 223 Cb 0.33 -0.40 0.41 0.00 -2.10 0.00 0.00 70.33 68.57 2dc9 n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dc9 n ASP 224 N -2.19 1.67 -4.88 3.42 5.75 -1.26 -3.08 116.55 115.98 2dc9 n ASP 224 Ca 0.05 -1.66 -0.34 0.00 -0.01 0.00 0.00 54.79 52.83 2dc9 n ASP 224 Cb 0.43 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 2dc9 n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2dc9 s TRP 225 N -1.84 3.53 0.00 2.11 -0.00 -1.25 -4.95 118.94 116.54 2dc9 s TRP 225 Ca 0.34 0.39 0.00 0.00 -0.00 0.00 0.00 56.10 56.83 2dc9 s TRP 225 Cb 0.19 -1.85 0.00 0.00 -0.00 0.00 0.00 33.47 31.81 2dc9 s TRP 225 CO 0.28 0.66 0.00 0.41 -0.00 0.00 0.00 176.95 178.30 2dc9 n GLY 226 N 1.25 2.76 3.38 5.86 0.00 -1.21 -1.13 105.19 116.10 2dc9 n GLY 226 Ca -0.13 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.07 2dc9 n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dc9 s ASP 227 N -4.00 7.22 -1.80 1.61 -1.08 -0.34 -4.48 116.67 113.80 2dc9 s ASP 227 Ca 0.00 -3.35 0.00 0.00 -0.52 0.00 0.00 52.55 48.68 2dc9 s ASP 227 Cb 0.00 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 2dc9 s ASP 227 CO 0.00 -0.46 0.00 0.59 0.52 0.00 0.00 175.17 175.82 2dc9 n ASN 228 N 3.76 -5.82 0.00 -0.34 5.03 -1.25 -1.45 115.26 115.20 2dc9 n ASN 228 Ca 0.28 0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.75 2dc9 n ASN 228 Cb 0.41 -4.85 0.00 0.00 -1.02 0.00 0.00 39.78 34.31 2dc9 n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dc9 n GLY 229 N -0.97 2.59 3.97 7.41 0.00 -0.28 -4.65 105.19 113.26 2dc9 n GLY 229 Ca -0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 2dc9 n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc9 s PHE 230 N -2.67 2.78 0.17 1.61 0.40 -0.52 -1.60 117.98 118.14 2dc9 s PHE 230 Ca 0.00 -0.43 -0.20 0.00 -0.60 0.00 0.00 56.93 55.70 2dc9 s PHE 230 Cb 0.00 -2.32 0.05 0.00 0.51 0.00 0.00 43.02 41.26 2dc9 s PHE 230 CO 0.00 -0.34 0.55 -0.59 0.70 0.00 0.00 175.22 175.54 2dc9 s PHE 231 N -2.39 -0.38 -0.03 0.36 -0.71 -0.03 -1.20 117.98 113.61 2dc9 s PHE 231 Ca 0.53 0.10 0.07 0.00 -1.04 0.00 0.00 56.93 56.59 2dc9 s PHE 231 Cb -0.08 0.48 -0.02 0.00 -1.21 0.00 0.00 43.02 42.18 2dc9 s PHE 231 CO 0.32 -0.85 -0.22 0.15 -1.34 0.00 0.00 175.22 173.28 2dc9 s LYS 232 N -3.79 2.23 0.03 1.99 1.02 -1.26 -0.82 119.74 119.14 2dc9 s LYS 232 Ca 0.03 -0.86 0.03 0.00 0.02 0.00 0.00 55.97 55.20 2dc9 s LYS 232 Cb -0.01 -2.16 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 2dc9 s LYS 232 CO -0.10 0.58 -0.10 -1.50 -0.92 0.00 0.00 175.35 173.31 2dc9 s ILE 233 N -0.67 0.73 0.10 2.17 -1.16 -0.99 -0.52 121.20 120.87 2dc9 s ILE 233 Ca 0.11 -0.90 -0.36 0.00 -0.51 0.00 0.00 60.65 58.98 2dc9 s ILE 233 Cb -0.10 -0.72 -0.17 0.00 0.61 0.00 0.00 42.46 42.09 2dc9 s ILE 233 CO -0.00 -0.15 1.30 -0.11 -2.81 0.00 0.00 174.94 173.16 2dc9 n LEU 234 N 1.87 1.59 -4.55 8.50 7.94 -0.84 -0.74 117.00 130.77 2dc9 n LEU 234 Ca -0.19 1.12 -0.31 0.00 -1.11 0.00 0.00 56.01 55.52 2dc9 n LEU 234 Cb 0.55 -1.19 -0.11 0.00 0.53 0.00 0.00 43.42 43.20 2dc9 n LEU 234 CO 0.22 -1.11 -0.43 -0.60 -1.11 0.00 0.00 177.39 174.36 2dc9 s ARG 235 N 0.31 2.25 0.00 1.96 3.52 -0.41 -4.49 118.95 122.09 2dc9 s ARG 235 Ca 0.82 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 2dc9 s ARG 235 Cb -0.94 -2.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 2dc9 s ARG 235 CO 0.48 0.55 0.00 0.41 -0.81 0.00 0.00 175.30 175.93 2dc9 n GLY 236 N 1.24 0.32 0.25 8.12 0.00 -1.26 -4.71 105.19 109.14 2dc9 n GLY 236 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 2dc9 n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dc9 n GLN 237 N -2.00 0.93 -4.21 1.61 6.02 -1.26 -4.97 117.38 113.50 2dc9 n GLN 237 Ca 0.00 -2.20 -0.35 0.00 -0.01 0.00 0.00 57.00 54.45 2dc9 n GLN 237 Cb 0.00 -1.21 -0.04 0.00 1.02 0.00 0.00 30.24 30.02 2dc9 n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dc9 n ASP 238 N -1.00 -2.32 -4.67 1.08 2.03 -1.26 -4.80 116.55 105.62 2dc9 n ASP 238 Ca 0.12 -1.05 -0.42 0.00 0.52 0.00 0.00 54.79 53.95 2dc9 n ASP 238 Cb 0.67 -2.62 -0.03 0.00 -0.72 0.00 0.00 41.12 38.42 2dc9 n ASP 238 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2dc9 s HIS 239 N -3.49 1.53 -1.53 -0.67 5.65 -1.26 -0.91 115.29 114.61 2dc9 s HIS 239 Ca 0.56 -0.34 0.00 0.00 0.25 0.00 0.00 55.06 55.54 2dc9 s HIS 239 Cb -0.31 -4.23 0.00 0.00 -1.18 0.00 0.00 32.58 26.86 2dc9 s HIS 239 CO 0.94 -5.37 0.00 0.00 -0.65 0.00 0.00 174.74 169.66 2dc9 n GLY 241 N -0.19 0.56 0.33 0.00 0.00 -0.08 -0.85 105.19 104.95 2dc9 n GLY 241 Ca -0.14 -0.80 0.17 0.00 0.00 0.00 0.00 46.02 45.24 2dc9 n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dc9 h ILE 242 N 0.00 0.45 -0.15 -0.61 -0.00 -1.46 -1.14 117.51 114.60 2dc9 h ILE 242 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 2dc9 h ILE 242 Cb 0.17 0.86 0.00 0.00 -0.00 0.00 0.00 36.82 37.85 2dc9 h ILE 242 CO 0.07 0.00 0.00 -0.62 -0.00 0.00 0.00 178.15 177.60 2dc9 n GLU 243 N -3.77 1.89 0.00 2.19 1.02 -1.26 -4.52 120.64 116.19 2dc9 n GLU 243 Ca 0.01 -1.81 0.12 0.00 -0.02 0.00 0.00 57.16 55.45 2dc9 n GLU 243 Cb 0.28 -1.38 0.22 0.00 -0.02 0.00 0.00 31.44 30.54 2dc9 n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dc9 n SER 244 N 1.10 0.53 -2.66 1.62 3.41 -0.43 -3.99 113.62 113.20 2dc9 n SER 244 Ca 0.13 -0.30 -0.09 0.00 -0.26 0.00 0.00 58.87 58.35 2dc9 n SER 244 Cb 0.49 0.30 0.03 0.00 -0.26 0.00 0.00 64.21 64.77 2dc9 n SER 244 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dc9 n GLU 245 N -1.50 1.31 -2.84 4.33 2.13 -1.26 -4.86 120.64 117.95 2dc9 n GLU 245 Ca 0.05 -3.34 -0.41 0.00 0.66 0.00 0.00 57.16 54.13 2dc9 n GLU 245 Cb 0.33 -1.32 -0.04 0.00 0.27 0.00 0.00 31.44 30.68 2dc9 n GLU 245 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dc9 s ILE 246 N -3.30 4.91 0.06 6.31 -1.09 -1.26 -4.02 121.20 122.81 2dc9 s ILE 246 Ca 0.28 1.82 0.01 0.00 -2.23 0.00 0.00 60.65 60.53 2dc9 s ILE 246 Cb 0.45 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 2dc9 s ILE 246 CO 0.02 0.21 -0.06 0.68 -1.23 0.00 0.00 174.94 174.56 2dc9 s VAL 247 N 0.84 0.49 0.00 2.92 -7.23 -0.39 -1.09 120.40 115.93 2dc9 s VAL 247 Ca 0.46 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2dc9 s VAL 247 Cb -0.20 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.79 2dc9 s VAL 247 CO 0.24 -0.60 0.00 0.00 -0.31 0.00 0.00 175.10 174.43 2dc9 n ALA 248 N 0.93 0.00 0.00 1.32 0.00 -0.60 -1.81 120.51 120.35 2dc9 n ALA 248 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2dc9 n ALA 248 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2dc9 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dc9 n GLY 249 N 0.00 0.63 3.34 0.00 0.00 -1.26 -0.98 105.19 106.92 2dc9 n GLY 249 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 2dc9 n GLY 249 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dc9 s MET 250 N -2.00 2.28 0.64 1.61 -1.94 -1.02 -4.97 119.30 113.90 2dc9 s MET 250 Ca 0.00 -0.88 -0.15 0.00 -1.71 0.00 0.00 55.69 52.95 2dc9 s MET 250 Cb 0.00 -2.14 -0.01 0.00 2.01 0.00 0.00 34.83 34.70 2dc9 s MET 250 CO 0.00 0.54 1.11 -1.25 -0.01 0.00 0.00 175.02 175.40 2dc9 s PRO 251 N -0.54 2.90 0.48 2.03 0.04 -1.26 0.39 135.00 139.04 2dc9 s PRO 251 Ca 0.08 1.38 -0.22 0.00 0.04 0.00 0.00 61.00 62.28 2dc9 s PRO 251 Cb -0.11 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2dc9 s PRO 251 CO 0.00 -1.17 1.12 0.00 0.04 0.00 0.00 177.00 177.00