#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2du9 n PRO 4 N 0.00 2.45 -0.21 5.55 -0.02 -1.26 -4.83 135.00 136.68 2du9 n PRO 4 Ca 0.00 0.87 -0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2du9 n PRO 4 Cb 0.00 -2.60 0.11 0.00 -0.02 0.00 0.00 33.50 30.99 2du9 n PRO 4 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2du9 h LEU 5 N 4.37 0.32 -2.25 2.45 4.07 -1.99 -0.41 115.31 121.88 2du9 h LEU 5 Ca -0.46 0.06 0.05 0.00 0.08 0.00 0.00 57.88 57.61 2du9 h LEU 5 Cb 1.25 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.00 2du9 h LEU 5 CO 0.76 0.19 0.21 0.10 -1.08 0.00 0.00 178.44 178.63 2du9 h TYR 6 N 0.48 0.00 0.05 1.13 -0.00 -1.91 0.65 116.97 117.38 2du9 h TYR 6 Ca 0.31 0.00 -0.30 0.00 -0.00 0.00 0.00 58.73 58.74 2du9 h TYR 6 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.03 2du9 h TYR 6 CO -0.14 0.00 -1.63 -0.22 -0.00 0.00 0.00 178.16 176.17 2du9 h LYS 7 N 0.00 0.11 -0.56 0.10 3.11 -1.45 -2.89 116.57 114.99 2du9 h LYS 7 Ca 0.08 -0.19 -0.08 0.00 -2.81 0.00 0.00 60.65 57.65 2du9 h LYS 7 Cb 0.51 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.78 2du9 h LYS 7 CO -0.00 0.83 0.03 1.96 -2.81 0.00 0.00 179.45 179.46 2du9 h GLN 8 N 0.03 0.93 0.84 1.90 4.20 -0.32 -0.23 115.11 122.47 2du9 h GLN 8 Ca -0.27 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.14 2du9 h GLN 8 Cb 1.99 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 29.67 2du9 h GLN 8 CO 0.11 0.91 -0.40 0.82 -0.67 0.00 0.00 178.83 179.59 2du9 h ILE 9 N 0.87 0.14 -0.80 2.54 1.08 -1.05 0.37 117.51 120.65 2du9 h ILE 9 Ca 0.17 -0.06 0.16 0.00 -0.39 0.00 0.00 64.86 64.73 2du9 h ILE 9 Cb 0.47 0.15 -0.10 0.00 -3.07 0.00 0.00 36.82 34.27 2du9 h ILE 9 CO 0.02 0.00 0.35 0.00 -0.69 0.00 0.00 178.15 177.83 2du9 h ALA 10 N -1.05 1.17 -0.47 1.87 0.00 -1.34 -0.63 119.26 118.81 2du9 h ALA 10 Ca -0.12 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2du9 h ALA 10 Cb 0.87 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2du9 h ALA 10 CO 0.19 -0.20 -0.06 1.03 0.00 0.00 0.00 179.25 180.20 2du9 h SER 11 N 0.48 0.81 -0.49 0.00 0.87 -0.85 -0.67 113.55 113.70 2du9 h SER 11 Ca 0.45 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 2du9 h SER 11 Cb 0.70 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2du9 h SER 11 CO -0.42 0.92 -0.03 0.25 -0.53 0.00 0.00 176.83 177.02 2du9 h LEU 12 N 0.76 0.91 -0.26 2.23 7.12 0.53 -0.29 115.31 126.31 2du9 h LEU 12 Ca 0.13 -0.25 -0.06 0.00 0.13 0.00 0.00 57.88 57.83 2du9 h LEU 12 Cb 0.55 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 2du9 h LEU 12 CO 0.03 0.98 -0.06 0.40 -0.13 0.00 0.00 178.44 179.66 2du9 h ILE 13 N 0.85 1.28 -0.88 4.05 5.03 -0.95 -2.94 117.51 123.95 2du9 h ILE 13 Ca 0.15 -1.07 0.05 0.00 -0.12 0.00 0.00 64.86 63.87 2du9 h ILE 13 Cb 0.54 1.45 -0.05 0.00 -3.03 0.00 0.00 36.82 35.73 2du9 h ILE 13 CO 0.03 0.34 0.57 -0.33 -0.68 0.00 0.00 178.15 178.08 2du9 h GLU 14 N 0.25 1.00 -0.39 2.37 5.08 -0.77 -1.86 114.58 120.26 2du9 h GLU 14 Ca 0.07 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2du9 h GLU 14 Cb 0.53 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2du9 h GLU 14 CO 0.03 0.66 0.14 -0.44 -1.00 0.00 0.00 179.01 178.40 2du9 h ASP 15 N 1.03 0.16 0.29 1.42 5.19 -0.89 0.15 116.42 123.77 2du9 h ASP 15 Ca 0.37 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.75 2du9 h ASP 15 Cb 0.14 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 2du9 h ASP 15 CO -0.13 0.13 -0.32 0.28 -3.12 0.00 0.00 179.24 176.08 2du9 h SER 16 N 0.30 0.04 1.20 6.45 0.02 -1.23 -2.14 113.55 118.19 2du9 h SER 16 Ca 0.18 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2du9 h SER 16 Cb 0.15 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2du9 h SER 16 CO -0.18 0.36 -0.83 -0.29 -1.14 0.00 0.00 176.83 174.74 2du9 h ILE 17 N 0.03 0.36 -0.23 3.27 2.10 -0.93 0.13 117.51 122.25 2du9 h ILE 17 Ca 0.00 -1.60 -0.16 0.00 1.08 0.00 0.00 64.86 64.19 2du9 h ILE 17 Cb 0.58 1.97 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 2du9 h ILE 17 CO 0.04 0.21 -0.48 0.58 -1.08 0.00 0.00 178.15 177.42 2du9 h VAL 18 N 0.00 1.30 -0.27 2.19 2.07 -0.64 -3.20 116.25 117.70 2du9 h VAL 18 Ca -0.05 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2du9 h VAL 18 Cb 1.27 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2du9 h VAL 18 CO 0.03 0.54 0.00 -0.90 0.02 0.00 0.00 177.57 177.26 2du9 n ASP 19 N -4.14 1.85 0.00 0.57 5.68 -0.84 -4.94 116.55 114.74 2du9 n ASP 19 Ca -0.05 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2du9 n ASP 19 Cb 0.59 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2du9 n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2du9 n GLY 20 N 1.12 2.27 0.39 6.12 0.00 -1.18 -4.92 105.19 108.98 2du9 n GLY 20 Ca 0.14 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.35 2du9 n GLY 20 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2du9 h THR 21 N 0.00 0.62 -3.31 2.61 2.02 -1.33 -3.36 112.91 110.16 2du9 h THR 21 Ca 0.00 -0.18 -0.66 0.00 0.77 0.00 0.00 66.41 66.34 2du9 h THR 21 Cb 0.00 0.05 -0.29 0.00 -1.74 0.00 0.00 68.15 66.18 2du9 h THR 21 CO 0.00 0.09 -0.77 -0.76 0.37 0.00 0.00 175.52 174.45 2du9 s LEU 22 N -9.82 2.66 0.31 2.58 1.43 0.28 -4.98 118.68 111.13 2du9 s LEU 22 Ca -0.09 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2du9 s LEU 22 Cb 0.25 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2du9 s LEU 22 CO 0.80 0.08 0.54 -0.44 0.23 0.00 0.00 176.35 177.56 2du9 s SER 23 N 0.86 6.38 0.26 2.29 0.01 -1.26 -4.40 113.70 117.84 2du9 s SER 23 Ca -0.03 0.59 -0.31 0.00 1.31 0.00 0.00 55.95 57.51 2du9 s SER 23 Cb -0.15 -2.09 -0.13 0.00 0.21 0.00 0.00 66.02 63.86 2du9 s SER 23 CO 0.00 -0.23 1.50 -0.38 0.41 0.00 0.00 173.24 174.54 2du9 n ILE 24 N -1.26 0.94 -1.23 1.44 5.41 -1.26 -1.50 119.36 121.90 2du9 n ILE 24 Ca -0.03 -0.24 -0.08 0.00 1.00 0.00 0.00 62.75 63.40 2du9 n ILE 24 Cb 0.55 -1.70 -0.03 0.00 -0.71 0.00 0.00 39.64 37.74 2du9 n ILE 24 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2du9 n ASP 25 N 2.22 -4.57 -4.91 4.38 8.00 0.54 -4.94 116.55 117.27 2du9 n ASP 25 Ca 0.10 0.20 -0.28 0.00 0.71 0.00 0.00 54.79 55.52 2du9 n ASP 25 Cb 0.34 -2.78 -0.03 0.00 -0.02 0.00 0.00 41.12 38.62 2du9 n ASP 25 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2du9 s GLN 26 N -2.40 3.63 0.15 -1.24 0.74 -0.56 -4.80 119.66 115.17 2du9 s GLN 26 Ca 0.00 0.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.12 2du9 s GLN 26 Cb 0.00 -2.63 -0.07 0.00 1.10 0.00 0.00 33.01 31.41 2du9 s GLN 26 CO 0.00 0.19 1.08 0.50 -0.55 0.00 0.00 175.29 176.51 2du9 s ARG 27 N -3.64 4.60 0.08 1.67 3.52 -1.26 -2.26 118.95 121.65 2du9 s ARG 27 Ca 0.44 1.67 0.04 0.00 -0.13 0.00 0.00 55.73 57.74 2du9 s ARG 27 Cb -0.11 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2du9 s ARG 27 CO 0.31 0.07 0.04 0.08 -0.81 0.00 0.00 175.30 174.99 2du9 s VAL 28 N -0.05 4.32 0.32 7.11 1.01 -1.26 -4.95 120.40 126.91 2du9 s VAL 28 Ca 0.50 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2du9 s VAL 28 Cb -0.28 -3.07 -0.12 0.00 0.00 0.00 0.00 36.38 32.91 2du9 s VAL 28 CO 0.33 0.14 1.37 -2.65 0.00 0.00 0.00 175.10 174.29 2du9 n PRO 29 N 0.55 2.26 -1.46 2.72 -0.02 -1.26 -4.81 135.00 132.97 2du9 n PRO 29 Ca -0.10 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 61.88 2du9 n PRO 29 Cb 0.52 -2.43 0.20 0.00 -0.02 0.00 0.00 33.50 31.77 2du9 n PRO 29 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2du9 s SER 30 N -0.09 2.15 0.24 2.55 1.04 -1.26 -4.77 113.70 113.57 2du9 s SER 30 Ca 0.58 0.56 -0.05 0.00 0.48 0.00 0.00 55.95 57.52 2du9 s SER 30 Cb -0.56 -0.79 0.41 0.00 0.10 0.00 0.00 66.02 65.18 2du9 s SER 30 CO 0.59 -3.35 1.76 0.74 0.98 0.00 0.00 173.24 173.95 2du9 h THR 31 N -2.06 0.76 -0.23 2.02 2.02 -1.93 -1.89 112.91 111.61 2du9 h THR 31 Ca -0.46 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 66.38 2du9 h THR 31 Cb 1.28 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2du9 h THR 31 CO 0.40 0.10 -0.50 0.78 0.37 0.00 0.00 175.52 176.68 2du9 h ASN 32 N 0.55 0.68 0.08 4.18 2.35 -1.91 -2.17 115.58 119.34 2du9 h ASN 32 Ca 0.39 -0.34 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 2du9 h ASN 32 Cb 0.51 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2du9 h ASN 32 CO -0.33 1.06 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.77 2du9 h GLU 33 N 0.49 0.42 -0.11 0.81 5.08 -1.75 -1.31 114.58 118.21 2du9 h GLU 33 Ca 0.02 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2du9 h GLU 33 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2du9 h GLU 33 CO 0.10 0.76 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.68 2du9 h LEU 34 N 0.35 0.30 -2.25 1.33 3.38 -1.33 -0.44 115.31 116.64 2du9 h LEU 34 Ca 0.03 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2du9 h LEU 34 Cb 0.87 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2du9 h LEU 34 CO 0.07 0.72 -0.05 0.00 0.09 0.00 0.00 178.44 179.27 2du9 h ALA 35 N 0.59 1.45 0.00 1.53 0.00 -1.30 -1.99 119.26 119.54 2du9 h ALA 35 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2du9 h ALA 35 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2du9 h ALA 35 CO 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 179.25 179.25 2du9 h ALA 36 N 1.95 0.00 -3.00 0.00 0.00 -1.04 -3.18 119.26 113.99 2du9 h ALA 36 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2du9 h ALA 36 Cb 0.13 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2du9 h ALA 36 CO 0.01 0.09 0.00 0.34 0.00 0.00 0.00 179.25 179.69 2du9 n PHE 37 N -4.62 0.00 -1.27 0.00 7.35 -0.19 -4.27 117.46 114.47 2du9 n PHE 37 Ca -0.01 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.34 2du9 n PHE 37 Cb 0.05 0.00 0.11 0.00 0.35 0.00 0.00 39.48 39.99 2du9 n PHE 37 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 2du9 s HIS 38 N -0.88 1.90 -0.83 -5.13 3.76 -0.76 -4.89 115.29 108.47 2du9 s HIS 38 Ca 0.00 1.63 0.02 0.00 -0.15 0.00 0.00 55.06 56.56 2du9 s HIS 38 Cb 0.00 -3.51 0.27 0.00 1.11 0.00 0.00 32.58 30.45 2du9 s HIS 38 CO 0.00 -2.81 1.05 0.54 -0.85 0.00 0.00 174.74 172.67 2du9 n ARG 39 N -2.99 3.33 -4.24 1.40 1.74 -1.26 -4.24 116.66 110.41 2du9 n ARG 39 Ca 0.14 -4.62 -0.24 0.00 -0.77 0.00 0.00 57.85 52.35 2du9 n ARG 39 Cb 0.50 -2.37 -0.08 0.00 -1.02 0.00 0.00 32.46 29.49 2du9 n ARG 39 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2du9 s ILE 40 N -2.56 2.65 0.09 0.55 -4.36 -1.20 -5.06 121.20 111.30 2du9 s ILE 40 Ca 0.36 -1.85 -0.31 0.00 -0.26 0.00 0.00 60.65 58.59 2du9 s ILE 40 Cb 0.10 -2.89 -0.08 0.00 1.25 0.00 0.00 42.46 40.84 2du9 s ILE 40 CO 0.03 -0.15 1.54 0.21 0.24 0.00 0.00 174.94 176.82 2du9 s ASN 41 N -3.79 6.68 0.57 4.36 3.84 -1.26 -4.59 114.94 120.76 2du9 s ASN 41 Ca 0.37 2.42 0.33 0.00 0.21 0.00 0.00 52.86 56.18 2du9 s ASN 41 Cb 0.00 -2.57 1.43 0.00 -0.55 0.00 0.00 41.25 39.56 2du9 s ASN 41 CO 0.21 -0.80 1.75 -0.65 -2.79 0.00 0.00 177.10 174.81 2du9 h PRO 42 N 7.64 0.00 -0.05 0.43 0.11 -1.89 0.41 132.00 138.64 2du9 h PRO 42 Ca -0.42 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.57 2du9 h PRO 42 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2du9 h PRO 42 CO 0.91 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 178.16 2du9 h ALA 43 N 1.27 1.01 0.09 -0.75 0.00 -1.94 -1.25 119.26 117.69 2du9 h ALA 43 Ca 0.44 -0.49 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 2du9 h ALA 43 Cb 2.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2du9 h ALA 43 CO -0.00 0.68 -1.16 1.79 0.00 0.00 0.00 179.25 180.56 2du9 h THR 44 N 0.11 1.47 -0.50 0.00 1.35 -0.56 -2.43 112.91 112.36 2du9 h THR 44 Ca 0.00 -2.89 -0.07 0.00 -0.55 0.00 0.00 66.41 62.91 2du9 h THR 44 Cb 0.98 2.80 -0.02 0.00 -1.73 0.00 0.00 68.15 70.18 2du9 h THR 44 CO 0.08 0.85 0.05 0.00 -0.25 0.00 0.00 175.52 176.24 2du9 h ALA 45 N 0.63 0.67 -0.00 6.62 0.00 -1.38 -1.41 119.26 124.38 2du9 h ALA 45 Ca -0.12 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2du9 h ALA 45 Cb 1.86 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2du9 h ALA 45 CO 0.19 0.43 -0.21 -0.09 0.00 0.00 0.00 179.25 179.57 2du9 h ARG 46 N 0.72 0.00 -0.25 0.00 2.43 -1.24 -1.31 114.38 114.74 2du9 h ARG 46 Ca 0.15 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 2du9 h ARG 46 Cb 0.45 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2du9 h ARG 46 CO 0.02 0.22 -0.48 -0.91 -1.51 0.00 0.00 179.97 177.31 2du9 h ASN 47 N 0.00 0.85 0.28 -3.80 -0.26 -0.90 0.18 115.58 111.93 2du9 h ASN 47 Ca -0.00 -0.54 0.00 0.00 -0.56 0.00 0.00 56.30 55.20 2du9 h ASN 47 Cb 0.38 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 2du9 h ASN 47 CO 0.03 1.23 -0.38 1.23 -1.06 0.00 0.00 177.43 178.48 2du9 h GLY 48 N 0.50 -0.83 1.22 2.83 0.00 -0.30 0.14 103.07 106.63 2du9 h GLY 48 Ca 0.01 0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 2du9 h GLY 48 CO 0.11 -0.29 0.32 1.41 0.00 0.00 0.00 176.54 178.08 2du9 h LEU 49 N -0.71 0.92 -0.82 3.11 3.38 -1.27 -2.13 115.31 117.79 2du9 h LEU 49 Ca -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2du9 h LEU 49 Cb 0.67 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2du9 h LEU 49 CO -0.12 0.79 0.47 0.74 0.09 0.00 0.00 178.44 180.41 2du9 h THR 50 N 1.00 1.24 -0.22 0.22 2.02 -0.16 0.28 112.91 117.28 2du9 h THR 50 Ca 0.24 -0.55 0.04 0.00 0.77 0.00 0.00 66.41 66.92 2du9 h THR 50 Cb 0.13 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 2du9 h THR 50 CO -0.03 0.25 -0.05 0.25 0.37 0.00 0.00 175.52 176.32 2du9 h LEU 51 N 1.13 -0.19 -1.07 2.58 5.85 -0.09 -0.92 115.31 122.60 2du9 h LEU 51 Ca 0.29 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2du9 h LEU 51 Cb -0.01 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2du9 h LEU 51 CO -0.05 -0.07 0.26 -0.07 -0.34 0.00 0.00 178.44 178.17 2du9 h LEU 52 N 0.01 0.84 0.02 2.25 -0.00 -0.83 -1.60 115.31 115.99 2du9 h LEU 52 Ca 0.11 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2du9 h LEU 52 Cb 0.16 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 2du9 h LEU 52 CO -0.22 0.75 -0.01 0.58 -0.00 0.00 0.00 178.44 179.54 2du9 h VAL 53 N 0.91 1.01 0.00 1.22 2.07 0.31 0.24 116.25 122.01 2du9 h VAL 53 Ca 0.21 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2du9 h VAL 53 Cb 0.17 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2du9 h VAL 53 CO -0.02 0.02 0.00 -0.33 0.02 0.00 0.00 177.57 177.26 2du9 h GLU 54 N -0.05 0.00 -0.01 1.57 5.08 -1.00 -1.72 114.58 118.44 2du9 h GLU 54 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2du9 h GLU 54 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2du9 h GLU 54 CO 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 177.97 2du9 n ALA 55 N -2.04 2.68 -1.49 3.43 0.00 -0.62 -4.89 120.51 117.58 2du9 n ALA 55 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 2du9 n ALA 55 Cb 0.27 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2du9 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2du9 n GLY 56 N 1.18 0.64 0.11 0.00 0.00 -0.65 -4.92 105.19 101.55 2du9 n GLY 56 Ca 0.19 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 2du9 n GLY 56 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2du9 n ILE 57 N -3.19 1.60 -4.34 -0.61 -0.00 0.80 -4.17 119.36 109.45 2du9 n ILE 57 Ca -0.07 -0.72 -0.18 0.00 -0.00 0.00 0.00 62.75 61.78 2du9 n ILE 57 Cb 0.33 -1.21 -0.10 0.00 -0.00 0.00 0.00 39.64 38.66 2du9 n ILE 57 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2du9 s LEU 58 N -6.35 2.48 0.05 1.39 1.43 -1.07 -0.11 118.68 116.50 2du9 s LEU 58 Ca -0.17 -1.09 -0.09 0.00 -1.03 0.00 0.00 54.13 51.75 2du9 s LEU 58 Cb 0.07 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2du9 s LEU 58 CO 0.76 -0.30 0.18 -0.72 0.23 0.00 0.00 176.35 176.51 2du9 s TYR 59 N -3.14 0.09 -0.04 0.29 -0.85 -0.25 -4.31 117.35 109.16 2du9 s TYR 59 Ca 0.24 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.43 2du9 s TYR 59 Cb 0.02 -0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.28 2du9 s TYR 59 CO 0.07 -0.45 -0.05 0.21 -1.52 0.00 0.00 175.55 173.81 2du9 s LYS 60 N -2.89 2.71 -0.26 -3.49 2.20 -1.26 0.20 119.74 116.94 2du9 s LYS 60 Ca -0.03 -0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 54.93 2du9 s LYS 60 Cb 0.00 -2.59 -0.00 0.00 -1.51 0.00 0.00 37.83 33.73 2du9 s LYS 60 CO -0.06 0.64 0.04 0.15 -0.36 0.00 0.00 175.35 175.76 2du9 s LYS 61 N -1.14 3.25 -0.08 4.03 1.02 0.38 -4.98 119.74 122.22 2du9 s LYS 61 Ca 0.15 -0.74 -0.37 0.00 0.02 0.00 0.00 55.97 55.03 2du9 s LYS 61 Cb -0.11 -3.25 -0.15 0.00 -0.52 0.00 0.00 37.83 33.81 2du9 s LYS 61 CO 0.05 -0.33 1.66 -2.13 -0.92 0.00 0.00 175.35 173.68 2du9 n ARG 62 N 4.85 1.56 -0.60 1.68 0.63 -1.26 -1.02 116.66 122.50 2du9 n ARG 62 Ca -0.16 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2du9 n ARG 62 Cb 0.49 -2.30 0.00 0.00 0.45 0.00 0.00 32.46 31.10 2du9 n ARG 62 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2du9 n GLY 63 N 3.75 1.57 0.76 5.14 0.00 -1.26 -4.81 105.19 110.34 2du9 n GLY 63 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 2du9 n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2du9 n ILE 64 N -2.00 0.10 0.00 -0.61 -0.00 -0.19 -5.31 119.36 111.35 2du9 n ILE 64 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 62.75 62.72 2du9 n ILE 64 Cb 0.00 -1.33 0.00 0.00 -0.00 0.00 0.00 39.64 38.31 2du9 n ILE 64 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2du9 n GLY 65 N 2.99 0.10 3.63 7.39 0.00 -0.79 -4.99 105.19 113.52 2du9 n GLY 65 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 2du9 n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2du9 s PHE 67 N 0.00 -0.06 0.00 1.61 0.40 0.13 -0.47 117.98 119.60 2du9 s PHE 67 Ca 0.00 0.08 -0.30 0.00 -0.60 0.00 0.00 56.93 56.11 2du9 s PHE 67 Cb 0.00 0.50 -0.03 0.00 0.51 0.00 0.00 43.02 44.00 2du9 s PHE 67 CO 0.00 -0.07 0.99 0.14 0.70 0.00 0.00 175.22 176.98 2du9 s VAL 68 N -1.42 4.85 0.59 -0.44 -7.23 -0.96 -1.08 120.40 114.71 2du9 s VAL 68 Ca 0.09 2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 62.12 2du9 s VAL 68 Cb -0.01 -4.31 -0.03 0.00 0.56 0.00 0.00 36.38 32.59 2du9 s VAL 68 CO -0.06 0.16 1.15 -0.44 -0.31 0.00 0.00 175.10 175.60 2du9 s SER 69 N 1.01 5.34 0.45 4.85 0.01 0.84 -0.34 113.70 125.86 2du9 s SER 69 Ca 0.52 2.22 0.21 0.00 1.31 0.00 0.00 55.95 60.20 2du9 s SER 69 Cb -0.21 -2.58 1.09 0.00 0.21 0.00 0.00 66.02 64.53 2du9 s SER 69 CO 0.28 -1.48 1.95 0.00 0.41 0.00 0.00 173.24 174.40 2du9 h ALA 70 N 0.77 1.33 -0.10 1.44 0.00 -1.89 -2.66 119.26 118.16 2du9 h ALA 70 Ca -0.49 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2du9 h ALA 70 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2du9 h ALA 70 CO 0.55 0.28 0.00 0.00 0.00 0.00 0.00 179.25 180.08 2du9 n GLN 71 N -3.84 2.20 -0.21 0.00 0.00 -1.26 -4.41 117.38 109.86 2du9 n GLN 71 Ca -0.02 -1.76 -0.01 0.00 0.00 0.00 0.00 57.00 55.21 2du9 n GLN 71 Cb 0.32 -1.47 0.09 0.00 0.00 0.00 0.00 30.24 29.18 2du9 n GLN 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2du9 h ALA 72 N 4.57 0.83 0.00 2.61 0.00 -1.63 0.11 119.26 125.75 2du9 h ALA 72 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2du9 h ALA 72 Cb 0.87 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2du9 h ALA 72 CO 0.00 -0.04 -0.02 -1.00 0.00 0.00 0.00 179.25 178.19 2du9 h PRO 73 N 0.58 0.00 0.00 0.00 0.13 -1.78 -0.49 132.00 130.44 2du9 h PRO 73 Ca 0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.28 2du9 h PRO 73 Cb 0.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 2du9 h PRO 73 CO -0.21 0.02 -0.78 0.00 -0.23 0.00 0.00 178.00 176.79 2du9 h ALA 74 N 1.98 0.16 -0.55 -0.56 0.00 -1.55 -3.11 119.26 115.62 2du9 h ALA 74 Ca -0.00 -0.91 0.09 0.00 0.00 0.00 0.00 54.91 54.10 2du9 h ALA 74 Cb 0.16 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2du9 h ALA 74 CO 0.00 0.45 0.15 -0.07 0.00 0.00 0.00 179.25 179.79 2du9 h LEU 75 N -1.00 0.09 -0.72 0.00 -0.00 -0.75 -0.82 115.31 112.11 2du9 h LEU 75 Ca -0.21 0.09 -0.08 0.00 -0.00 0.00 0.00 57.88 57.68 2du9 h LEU 75 Cb 1.11 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.84 2du9 h LEU 75 CO -0.13 0.07 0.12 0.40 -0.00 0.00 0.00 178.44 178.90 2du9 h ILE 76 N 0.31 1.26 -0.76 1.22 2.04 -1.26 -0.93 117.51 119.39 2du9 h ILE 76 Ca 0.28 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2du9 h ILE 76 Cb 0.37 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2du9 h ILE 76 CO -0.33 0.39 0.48 -0.09 0.00 0.00 0.00 178.15 178.60 2du9 h ARG 77 N 1.03 1.02 0.46 2.37 9.65 -1.33 -1.50 114.38 126.09 2du9 h ARG 77 Ca 0.21 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2du9 h ARG 77 Cb 0.42 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2du9 h ARG 77 CO 0.01 0.70 -0.23 1.49 2.80 0.00 0.00 179.97 184.75 2du9 h GLU 78 N 1.04 -0.60 -0.22 0.20 4.81 -0.75 -0.59 114.58 118.47 2du9 h GLU 78 Ca 0.28 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2du9 h GLU 78 Cb -0.07 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2du9 h GLU 78 CO -0.06 -0.40 -0.04 0.00 -0.73 0.00 0.00 179.01 177.78 2du9 h ARG 79 N -0.63 0.33 0.00 1.92 3.08 -1.02 -1.55 114.38 116.51 2du9 h ARG 79 Ca -0.06 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.76 2du9 h ARG 79 Cb 0.49 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2du9 h ARG 79 CO 0.09 0.40 -0.78 0.00 -1.07 0.00 0.00 179.97 178.61 2du9 h ARG 80 N 0.32 0.00 -0.13 0.04 3.08 -1.14 -2.35 114.38 114.20 2du9 h ARG 80 Ca 0.07 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 2du9 h ARG 80 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.34 2du9 h ARG 80 CO 0.01 0.78 -0.79 -0.44 -1.07 0.00 0.00 179.97 178.46 2du9 h ASP 81 N 0.00 0.86 -0.57 7.04 5.19 -0.72 -1.28 116.42 126.93 2du9 h ASP 81 Ca -0.01 -0.57 -0.06 0.00 -0.62 0.00 0.00 57.03 55.77 2du9 h ASP 81 Cb 1.52 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 2du9 h ASP 81 CO 0.10 1.36 0.15 0.00 -3.12 0.00 0.00 179.24 177.73 2du9 h ALA 82 N 0.62 1.11 -0.23 3.45 0.00 -1.29 -1.06 119.26 121.86 2du9 h ALA 82 Ca -0.05 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2du9 h ALA 82 Cb 1.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2du9 h ALA 82 CO 0.16 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.91 2du9 h ALA 83 N 1.24 0.32 -0.74 0.00 0.00 -1.30 -1.80 119.26 116.99 2du9 h ALA 83 Ca 0.20 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2du9 h ALA 83 Cb 0.33 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2du9 h ALA 83 CO 0.00 0.16 0.42 0.35 0.00 0.00 0.00 179.25 180.18 2du9 h PHE 84 N 0.20 0.77 -0.36 0.00 3.57 -0.96 -1.40 116.94 118.76 2du9 h PHE 84 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2du9 h PHE 84 Cb 0.59 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2du9 h PHE 84 CO 0.06 0.36 0.18 0.00 -2.23 0.00 0.00 178.31 176.68 2du9 h ALA 85 N 1.38 0.46 -0.29 2.41 0.00 -1.02 0.19 119.26 122.38 2du9 h ALA 85 Ca 0.34 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2du9 h ALA 85 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2du9 h ALA 85 CO -0.20 0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.02 2du9 h ALA 86 N 1.04 1.39 0.01 0.00 0.00 -0.79 0.29 119.26 121.20 2du9 h ALA 86 Ca 0.12 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 2du9 h ALA 86 Cb 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2du9 h ALA 86 CO -0.02 0.42 -1.91 -2.37 0.00 0.00 0.00 179.25 175.38 2du9 n THR 87 N -4.27 1.56 -0.04 0.00 5.66 -0.58 -4.39 114.28 112.22 2du9 n THR 87 Ca 0.01 -0.80 -0.04 0.00 -3.05 0.00 0.00 64.05 60.17 2du9 n THR 87 Cb 0.26 -0.94 -0.06 0.00 -1.55 0.00 0.00 70.33 68.03 2du9 n THR 87 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2du9 n TYR 88 N -3.00 0.00 -0.07 1.09 4.02 0.64 -4.71 117.16 115.12 2du9 n TYR 88 Ca -0.22 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.45 2du9 n TYR 88 Cb 1.08 -0.40 -0.12 0.00 -0.02 0.00 0.00 39.34 39.87 2du9 n TYR 88 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2du9 n VAL 89 N -2.30 1.63 -0.05 -0.72 0.31 0.72 -4.10 118.33 113.82 2du9 n VAL 89 Ca -0.13 -0.35 -0.08 0.00 -0.01 0.00 0.00 64.34 63.77 2du9 n VAL 89 Cb 0.76 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.82 2du9 n VAL 89 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2du9 h ALA 90 N -0.29 -0.03 -0.75 3.52 0.00 -0.90 -0.59 119.26 120.23 2du9 h ALA 90 Ca -0.43 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2du9 h ALA 90 Cb 1.67 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.83 2du9 h ALA 90 CO -0.11 -0.61 0.49 -1.35 0.00 0.00 0.00 179.25 177.68 2du9 h PRO 91 N -0.19 0.85 -0.28 0.00 0.11 -1.80 -0.30 132.00 130.40 2du9 h PRO 91 Ca 0.14 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 2du9 h PRO 91 Cb 0.40 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2du9 h PRO 91 CO -0.36 0.56 -0.07 1.25 -0.21 0.00 0.00 178.00 179.17 2du9 h LEU 92 N 0.88 0.55 0.01 2.35 6.46 -1.54 -2.20 115.31 121.83 2du9 h LEU 92 Ca 0.30 -0.37 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2du9 h LEU 92 Cb 0.10 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 2du9 h LEU 92 CO -0.09 0.80 -0.01 0.40 -0.62 0.00 0.00 178.44 178.92 2du9 h ILE 93 N 0.31 1.13 -0.87 4.05 1.08 -0.38 -0.16 117.51 122.67 2du9 h ILE 93 Ca 0.07 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2du9 h ILE 93 Cb 0.56 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.69 2du9 h ILE 93 CO 0.03 0.11 0.56 0.44 -0.69 0.00 0.00 178.15 178.60 2du9 h ASP 94 N -0.21 1.01 0.21 1.72 3.32 -1.11 -0.41 116.42 120.95 2du9 h ASP 94 Ca -0.00 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 2du9 h ASP 94 Cb 0.20 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2du9 h ASP 94 CO 0.00 0.74 -0.76 -0.08 -1.72 0.00 0.00 179.24 177.42 2du9 h GLU 95 N 1.18 0.46 -0.60 3.56 4.57 -1.32 -1.99 114.58 120.45 2du9 h GLU 95 Ca 0.32 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2du9 h GLU 95 Cb -0.11 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2du9 h GLU 95 CO -0.07 1.03 0.18 0.77 -1.18 0.00 0.00 179.01 179.74 2du9 h SER 96 N 0.31 0.84 -0.08 1.04 0.02 -0.42 0.06 113.55 115.31 2du9 h SER 96 Ca -0.04 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2du9 h SER 96 Cb 1.35 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2du9 h SER 96 CO 0.14 0.80 -0.10 0.40 -1.14 0.00 0.00 176.83 176.92 2du9 h ILE 97 N 0.88 1.38 -0.93 3.27 2.04 -1.05 0.00 117.51 123.10 2du9 h ILE 97 Ca 0.20 -1.30 0.13 0.00 1.00 0.00 0.00 64.86 64.89 2du9 h ILE 97 Cb 0.27 2.05 -0.09 0.00 -0.74 0.00 0.00 36.82 38.31 2du9 h ILE 97 CO -0.01 0.36 0.56 -0.74 0.00 0.00 0.00 178.15 178.32 2du9 h HIS 98 N -0.22 1.00 -0.11 1.37 2.76 -1.12 -0.17 115.15 118.66 2du9 h HIS 98 Ca 0.01 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2du9 h HIS 98 Cb 0.63 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2du9 h HIS 98 CO 0.10 0.36 0.00 1.28 -1.30 0.00 0.00 177.93 178.36 2du9 n LEU 99 N -4.71 1.64 -2.58 0.26 4.77 -0.01 -4.96 117.00 111.41 2du9 n LEU 99 Ca 0.18 -0.63 -0.18 0.00 -0.03 0.00 0.00 56.01 55.34 2du9 n LEU 99 Cb 0.37 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2du9 n LEU 99 CO 0.25 0.32 0.07 0.61 -1.33 0.00 0.00 177.39 177.31 2du9 n GLY 100 N 1.16 -0.25 3.86 -0.72 0.00 -0.08 -5.01 105.19 104.15 2du9 n GLY 100 Ca 0.17 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2du9 n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2du9 s PHE 101 N -3.11 3.54 0.24 1.61 0.08 -0.10 -5.03 117.98 115.20 2du9 s PHE 101 Ca 0.31 1.33 0.05 0.00 0.12 0.00 0.00 56.93 58.74 2du9 s PHE 101 Cb -0.14 -2.75 -0.03 0.00 -0.57 0.00 0.00 43.02 39.53 2du9 s PHE 101 CO 0.39 -0.74 0.35 0.95 -0.10 0.00 0.00 175.22 176.07 2du9 s THR 102 N -3.10 5.22 0.27 0.64 -4.23 -1.26 -4.81 115.64 108.36 2du9 s THR 102 Ca 0.56 -1.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.02 2du9 s THR 102 Cb -0.11 -3.83 0.26 0.00 1.34 0.00 0.00 72.50 70.16 2du9 s THR 102 CO 0.52 -0.32 1.93 -0.09 -0.54 0.00 0.00 174.62 176.12 2du9 h ARG 103 N 1.22 1.24 -0.52 3.99 2.43 -1.99 -1.65 114.38 119.09 2du9 h ARG 103 Ca -0.52 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.50 2du9 h ARG 103 Cb 1.23 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2du9 h ARG 103 CO 0.61 0.82 0.01 0.00 -1.51 0.00 0.00 179.97 179.91 2du9 h ALA 104 N 1.41 1.04 -0.10 2.80 0.00 -1.99 -1.70 119.26 120.71 2du9 h ALA 104 Ca 0.36 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2du9 h ALA 104 Cb -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2du9 h ALA 104 CO -0.09 0.60 -0.45 -0.09 0.00 0.00 0.00 179.25 179.23 2du9 h ARG 105 N 0.82 0.25 -0.13 0.00 9.65 -1.79 -1.40 114.38 121.76 2du9 h ARG 105 Ca 0.16 -0.13 -0.13 0.00 -1.10 0.00 0.00 59.98 58.78 2du9 h ARG 105 Cb 0.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2du9 h ARG 105 CO 0.02 0.65 -0.43 0.82 2.80 0.00 0.00 179.97 183.83 2du9 h ILE 106 N 0.20 1.36 -0.93 1.20 1.08 -1.05 -2.36 117.51 117.01 2du9 h ILE 106 Ca 0.01 -1.72 -0.01 0.00 -0.39 0.00 0.00 64.86 62.75 2du9 h ILE 106 Cb 0.87 2.08 -0.04 0.00 -3.07 0.00 0.00 36.82 36.66 2du9 h ILE 106 CO 0.07 0.52 0.55 0.45 -0.69 0.00 0.00 178.15 179.06 2du9 h HIS 107 N 0.15 1.23 -0.46 1.37 3.86 -1.19 -0.62 115.15 119.49 2du9 h HIS 107 Ca -0.02 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 2du9 h HIS 107 Cb 1.06 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2du9 h HIS 107 CO 0.11 0.82 0.10 0.00 0.86 0.00 0.00 177.93 179.82 2du9 h ALA 108 N 1.33 0.61 -0.55 2.45 0.00 -1.23 -1.14 119.26 120.73 2du9 h ALA 108 Ca 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2du9 h ALA 108 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2du9 h ALA 108 CO -0.06 0.30 0.21 -0.07 0.00 0.00 0.00 179.25 179.63 2du9 h LEU 109 N 0.62 0.76 -0.32 0.00 3.38 -1.11 0.41 115.31 119.05 2du9 h LEU 109 Ca 0.14 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2du9 h LEU 109 Cb 0.34 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2du9 h LEU 109 CO 0.00 0.73 0.03 0.25 0.09 0.00 0.00 178.44 179.55 2du9 h LEU 110 N 0.75 -0.06 -0.69 1.67 5.85 -0.88 -0.61 115.31 121.34 2du9 h LEU 110 Ca 0.18 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2du9 h LEU 110 Cb 0.21 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2du9 h LEU 110 CO -0.01 0.01 0.28 0.44 -0.34 0.00 0.00 178.44 178.82 2du9 h ASP 111 N 0.13 0.94 0.21 1.25 3.32 -0.84 -0.58 116.42 120.86 2du9 h ASP 111 Ca 0.15 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2du9 h ASP 111 Cb 0.19 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2du9 h ASP 111 CO -0.23 0.85 -0.10 1.56 -1.72 0.00 0.00 179.24 179.60 2du9 h GLN 112 N 0.97 -0.27 -0.77 3.56 4.20 -0.34 -1.09 115.11 121.37 2du9 h GLN 112 Ca 0.23 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.97 2du9 h GLN 112 Cb 0.19 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2du9 h GLN 112 CO -0.02 -0.17 0.50 0.28 -0.67 0.00 0.00 178.83 178.76 2du9 h VAL 113 N -0.30 1.17 -0.29 -0.54 2.07 -1.04 -1.69 116.25 115.62 2du9 h VAL 113 Ca -0.03 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2du9 h VAL 113 Cb 0.23 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2du9 h VAL 113 CO 0.05 0.18 0.20 0.00 0.02 0.00 0.00 177.57 178.02 2du9 h ALA 114 N 1.30 1.81 -0.07 1.67 0.00 -0.70 -2.06 119.26 121.21 2du9 h ALA 114 Ca 0.29 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 2du9 h ALA 114 Cb -0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2du9 h ALA 114 CO -0.08 0.17 -0.76 0.93 0.00 0.00 0.00 179.25 179.51 2du9 h GLU 115 N 0.38 0.43 0.00 0.00 5.08 -0.31 -2.83 114.58 117.33 2du9 h GLU 115 Ca 0.11 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2du9 h GLU 115 Cb -0.02 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2du9 h GLU 115 CO -0.02 1.01 0.00 -1.13 -1.00 0.00 0.00 179.01 177.87 2du9 n SER 116 N -3.83 0.36 -4.26 1.42 3.41 -0.80 -4.19 113.62 105.73 2du9 n SER 116 Ca -0.05 0.61 -0.38 0.00 -0.26 0.00 0.00 58.87 58.79 2du9 n SER 116 Cb 0.73 -0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 2du9 n SER 116 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2du9 s ARG 117 N -3.22 2.56 0.00 4.33 0.52 -1.07 -5.11 118.95 116.96 2du9 s ARG 117 Ca 0.03 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 2du9 s ARG 117 Cb 0.07 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 31.96 2du9 s ARG 117 CO 0.26 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 175.19