#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0v n ASP 2 N 0.00 3.06 0.00 2.98 3.85 -1.26 -4.98 116.55 120.20 2d0v n ASP 2 Ca 0.00 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.18 2d0v n ASP 2 Cb 0.00 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 39.54 2d0v n ASP 2 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d0v n GLY 3 N 0.98 0.76 0.00 6.12 0.00 -1.26 -4.89 105.19 106.90 2d0v n GLY 3 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2d0v n GLY 3 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0v n THR 4 N -2.36 0.00 -3.13 2.61 -2.24 -1.26 -4.82 114.28 103.08 2d0v n THR 4 Ca 0.00 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 2d0v n THR 4 Cb 0.01 0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 68.89 2d0v n THR 4 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d0v s HIS 5 N -2.44 3.08 -0.24 4.78 3.76 -1.26 -5.04 115.29 117.93 2d0v s HIS 5 Ca 0.01 -0.07 0.01 0.00 -0.15 0.00 0.00 55.06 54.87 2d0v s HIS 5 Cb 0.09 -3.29 0.04 0.00 1.11 0.00 0.00 32.58 30.53 2d0v s HIS 5 CO 0.52 -0.84 -0.12 0.00 -0.85 0.00 0.00 174.74 173.46 2d0v n LYS 7 N 4.54 0.02 0.00 0.00 2.85 -1.14 -4.75 118.16 119.67 2d0v n LYS 7 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2d0v n LYS 7 Cb 0.45 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 2d0v n LYS 7 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d0v n ALA 8 N -1.00 0.00 -1.84 0.58 0.00 -1.26 -5.07 120.51 111.93 2d0v n ALA 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 2d0v n ALA 8 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2d0v n ALA 8 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2d0v s PRO 9 N -2.00 4.35 -1.53 0.00 0.02 -1.26 -1.50 135.00 133.08 2d0v s PRO 9 Ca 0.00 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2d0v s PRO 9 Cb 0.00 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2d0v s PRO 9 CO 0.00 -0.24 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2d0v n GLY 10 N 1.40 0.50 2.55 0.52 0.00 -1.26 -4.99 105.19 103.91 2d0v n GLY 10 Ca 0.03 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 2d0v n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d0v n ASN 11 N -0.91 -1.85 -0.50 1.61 4.05 -0.56 -4.97 115.26 112.13 2d0v n ASN 11 Ca -0.18 -2.98 0.08 0.00 0.45 0.00 0.00 54.58 51.95 2d0v n ASN 11 Cb 0.60 0.87 0.04 0.00 1.23 0.00 0.00 39.78 42.51 2d0v n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d0v n TRP 13 N 0.43 1.23 -4.32 0.00 -0.00 -1.26 -4.66 117.44 108.86 2d0v n TRP 13 Ca 0.08 0.70 -0.22 0.00 -0.00 0.00 0.00 57.50 58.06 2d0v n TRP 13 Cb 0.36 -2.27 -0.13 0.00 -0.00 0.00 0.00 31.31 29.28 2d0v n TRP 13 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2d0v s GLU 14 N -0.33 1.05 0.91 5.87 2.02 -1.26 -4.92 118.70 122.03 2d0v s GLU 14 Ca 0.74 -1.00 -0.12 0.00 0.02 0.00 0.00 54.97 54.61 2d0v s GLU 14 Cb -0.88 -1.17 0.14 0.00 0.10 0.00 0.00 34.13 32.32 2d0v s GLU 14 CO 0.52 0.28 1.09 -1.25 0.02 0.00 0.00 175.26 175.92 2d0v s PRO 15 N -1.62 1.15 0.46 0.39 0.04 -1.26 -4.85 135.00 129.32 2d0v s PRO 15 Ca 0.03 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 61.82 2d0v s PRO 15 Cb -0.09 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 2d0v s PRO 15 CO 0.03 -2.30 0.73 0.15 0.04 0.00 0.00 177.00 175.65 2d0v s LYS 16 N -4.94 3.31 -0.11 4.56 1.02 -1.26 -4.45 119.74 117.86 2d0v s LYS 16 Ca 0.64 -0.11 -0.39 0.00 0.02 0.00 0.00 55.97 56.12 2d0v s LYS 16 Cb -0.18 -2.46 -0.17 0.00 -0.52 0.00 0.00 37.83 34.50 2d0v s LYS 16 CO 0.57 -0.23 1.50 -2.30 -0.92 0.00 0.00 175.35 173.96 2d0v n PRO 17 N -2.18 0.98 -0.67 -1.68 -0.02 -1.26 -0.99 135.00 129.18 2d0v n PRO 17 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2d0v n PRO 17 Cb 0.56 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2d0v n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0v n GLY 18 N 3.20 0.70 3.18 -1.23 0.00 -1.26 -5.05 105.19 104.73 2d0v n GLY 18 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 2d0v n GLY 18 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d0v s PHE 19 N -2.24 1.19 0.48 1.61 0.08 -0.16 -5.15 117.98 113.79 2d0v s PHE 19 Ca 0.00 -0.53 -0.02 0.00 0.12 0.00 0.00 56.93 56.50 2d0v s PHE 19 Cb 0.00 -0.66 -0.01 0.00 -0.57 0.00 0.00 43.02 41.78 2d0v s PHE 19 CO 0.00 0.06 0.74 -1.25 -0.10 0.00 0.00 175.22 174.66 2d0v s PRO 20 N -2.18 3.19 0.18 0.24 0.04 -1.26 -4.35 135.00 130.86 2d0v s PRO 20 Ca 0.02 -0.20 -0.09 0.00 0.04 0.00 0.00 61.00 60.76 2d0v s PRO 20 Cb -0.07 -2.46 0.06 0.00 0.04 0.00 0.00 34.50 32.07 2d0v s PRO 20 CO 0.02 -0.31 1.63 1.49 0.04 0.00 0.00 177.00 179.87 2d0v h GLU 21 N 0.27 1.07 -6.45 4.56 4.57 -1.97 -3.44 114.58 113.19 2d0v h GLU 21 Ca -0.47 -0.36 -0.69 0.00 -1.18 0.00 0.00 59.36 56.66 2d0v h GLU 21 Cb 1.24 -0.09 -0.24 0.00 -0.16 0.00 0.00 28.75 29.50 2d0v h GLU 21 CO 0.60 1.06 -0.80 0.15 -1.18 0.00 0.00 179.01 178.84 2d0v s LYS 22 N -4.97 2.30 -0.10 1.92 1.02 -1.26 -4.94 119.74 113.71 2d0v s LYS 22 Ca -0.12 -0.82 0.20 0.00 0.02 0.00 0.00 55.97 55.25 2d0v s LYS 22 Cb 0.13 -2.26 -0.28 0.00 -0.52 0.00 0.00 37.83 34.91 2d0v s LYS 22 CO 0.86 0.59 0.33 0.44 -0.92 0.00 0.00 175.35 176.65 2d0v n ILE 23 N 2.11 0.75 -1.61 2.17 -5.35 -1.26 -4.76 119.36 111.41 2d0v n ILE 23 Ca -0.17 -0.68 -0.50 0.00 -0.27 0.00 0.00 62.75 61.14 2d0v n ILE 23 Cb 0.52 -0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 38.08 2d0v n ILE 23 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d0v n ALA 24 N -2.49 -0.28 0.00 -1.28 0.00 -1.26 -0.62 120.51 114.58 2d0v n ALA 24 Ca -0.18 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2d0v n ALA 24 Cb 0.86 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2d0v n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0v n GLY 25 N 2.58 2.18 3.99 0.00 0.00 -1.26 -4.97 105.19 107.72 2d0v n GLY 25 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2d0v n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0v s SER 26 N -3.32 4.89 0.28 1.61 1.04 0.21 -4.96 113.70 113.45 2d0v s SER 26 Ca 0.00 -1.03 0.24 0.00 0.48 0.00 0.00 55.95 55.64 2d0v s SER 26 Cb 0.00 0.43 1.03 0.00 0.10 0.00 0.00 66.02 67.58 2d0v s SER 26 CO 0.00 -1.31 1.73 2.29 0.98 0.00 0.00 173.24 176.93 2d0v n LYS 27 N -2.10 0.20 -0.03 4.02 2.85 -1.26 -1.64 118.16 120.20 2d0v n LYS 27 Ca 0.10 0.45 0.12 0.00 -1.05 0.00 0.00 58.31 57.93 2d0v n LYS 27 Cb 0.63 -1.91 0.52 0.00 -0.65 0.00 0.00 35.03 33.62 2d0v n LYS 27 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2d0v n TYR 28 N -2.29 0.09 -1.68 5.58 4.01 -1.26 -4.97 117.16 116.63 2d0v n TYR 28 Ca 0.02 -0.04 -0.45 0.00 -0.16 0.00 0.00 57.90 57.26 2d0v n TYR 28 Cb 0.22 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.21 2d0v n TYR 28 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2d0v n ASP 29 N -0.16 3.62 0.12 7.72 4.64 -0.65 -4.88 116.55 126.96 2d0v n ASP 29 Ca 0.17 1.01 -0.01 0.00 -1.38 0.00 0.00 54.79 54.58 2d0v n ASP 29 Cb 0.24 -1.46 0.04 0.00 -1.04 0.00 0.00 41.12 38.90 2d0v n ASP 29 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2d0v h PRO 30 N 8.04 0.00 -5.20 -0.67 0.14 -1.91 -3.47 132.00 128.93 2d0v h PRO 30 Ca -0.47 0.00 -0.37 0.00 0.14 0.00 0.00 66.00 65.30 2d0v h PRO 30 Cb 1.24 0.00 0.11 0.00 0.14 0.00 0.00 31.00 32.50 2d0v h PRO 30 CO 0.93 0.68 -0.62 1.63 0.14 0.00 0.00 178.00 180.77 2d0v n LYS 31 N -3.40 -6.77 -1.49 0.86 4.01 -1.26 -4.90 118.16 105.20 2d0v n LYS 31 Ca 0.00 0.79 -0.36 0.00 -0.51 0.00 0.00 58.31 58.23 2d0v n LYS 31 Cb 0.76 -5.63 0.08 0.00 -0.51 0.00 0.00 35.03 29.73 2d0v n LYS 31 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2d0v n HIS 32 N -4.75 1.29 -3.59 2.13 8.25 -1.26 -4.95 115.22 112.34 2d0v n HIS 32 Ca -0.02 0.41 -0.39 0.00 -0.26 0.00 0.00 57.72 57.46 2d0v n HIS 32 Cb 0.57 -2.17 -0.11 0.00 1.12 0.00 0.00 29.99 29.40 2d0v n HIS 32 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2d0v s ASP 33 N -1.57 5.84 0.31 0.41 3.68 -1.26 -4.99 116.67 119.08 2d0v s ASP 33 Ca 0.78 -0.38 0.08 0.00 2.13 0.00 0.00 52.55 55.16 2d0v s ASP 33 Cb -0.36 -2.08 0.84 0.00 -1.45 0.00 0.00 42.92 39.87 2d0v s ASP 33 CO 0.46 -0.18 1.73 -0.65 0.13 0.00 0.00 175.17 176.66 2d0v h PRO 34 N 8.41 0.55 0.02 4.34 0.11 -1.98 -1.06 132.00 142.39 2d0v h PRO 34 Ca -0.33 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.77 2d0v h PRO 34 Cb 1.16 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 2d0v h PRO 34 CO 0.61 0.37 -0.50 0.87 -0.21 0.00 0.00 178.00 179.13 2d0v h LYS 35 N 0.57 -0.64 -0.36 1.05 1.79 -1.99 -1.07 116.57 115.93 2d0v h LYS 35 Ca 0.62 0.04 0.08 0.00 -2.18 0.00 0.00 60.65 59.21 2d0v h LYS 35 Cb 1.16 0.14 -0.09 0.00 -1.58 0.00 0.00 32.23 31.87 2d0v h LYS 35 CO -0.47 -0.42 -0.28 0.93 -1.08 0.00 0.00 179.45 178.12 2d0v h GLU 36 N -0.66 -0.22 -1.02 3.15 4.39 -1.72 -2.35 114.58 116.14 2d0v h GLU 36 Ca 0.02 0.01 0.26 0.00 0.34 0.00 0.00 59.36 59.99 2d0v h GLU 36 Cb 0.71 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.33 2d0v h GLU 36 CO -0.34 -0.15 0.67 -0.07 -1.16 0.00 0.00 179.01 177.96 2d0v h LEU 37 N -0.23 0.41 -0.50 1.33 4.07 -0.48 -1.69 115.31 118.23 2d0v h LEU 37 Ca 0.17 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2d0v h LEU 37 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2d0v h LEU 37 CO -0.49 0.10 -0.11 0.59 -1.08 0.00 0.00 178.44 177.44 2d0v n ASN 38 N -4.57 0.89 -0.36 -0.43 3.02 -0.47 -4.41 115.26 108.92 2d0v n ASN 38 Ca 0.24 -0.97 0.10 0.00 -0.03 0.00 0.00 54.58 53.92 2d0v n ASN 38 Cb 0.86 0.02 0.28 0.00 -0.61 0.00 0.00 39.78 40.33 2d0v n ASN 38 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2d0v h LYS 39 N 1.21 0.87 0.04 3.52 1.63 -1.24 -1.95 116.57 120.65 2d0v h LYS 39 Ca 0.00 -0.05 -0.25 0.00 -0.85 0.00 0.00 60.65 59.49 2d0v h LYS 39 Cb 0.41 -0.20 0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2d0v h LYS 39 CO 0.00 0.57 -1.06 1.96 -3.45 0.00 0.00 179.45 177.47 2d0v h GLN 40 N 0.89 0.48 -0.37 1.90 4.20 -1.81 0.52 115.11 120.93 2d0v h GLN 40 Ca 0.53 -0.57 0.03 0.00 0.06 0.00 0.00 58.65 58.70 2d0v h GLN 40 Cb 0.67 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 2d0v h GLN 40 CO -0.31 1.21 0.16 0.28 -0.67 0.00 0.00 178.83 179.50 2d0v h VAL 41 N 0.24 0.94 -0.26 -0.54 2.07 -1.68 0.45 116.25 117.48 2d0v h VAL 41 Ca -0.12 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2d0v h VAL 41 Cb 1.72 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2d0v h VAL 41 CO 0.19 0.06 0.11 -0.33 0.02 0.00 0.00 177.57 177.62 2d0v h GLU 42 N 0.34 0.24 -0.81 1.57 4.39 -1.30 -2.32 114.58 116.68 2d0v h GLU 42 Ca 0.16 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 2d0v h GLU 42 Cb 0.10 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2d0v h GLU 42 CO -0.14 0.16 0.39 1.03 -1.16 0.00 0.00 179.01 179.29 2d0v h SER 43 N 0.24 1.06 0.61 1.42 0.87 -0.50 -1.45 113.55 115.80 2d0v h SER 43 Ca 0.11 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2d0v h SER 43 Cb 0.06 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2d0v h SER 43 CO -0.10 0.90 -0.24 -0.09 -0.53 0.00 0.00 176.83 176.77 2d0v h ARG 44 N 1.15 0.00 -0.66 2.24 9.65 -0.65 -2.73 114.38 123.38 2d0v h ARG 44 Ca 0.28 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.09 2d0v h ARG 44 Cb 0.12 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 2d0v h ARG 44 CO -0.03 0.24 0.15 0.87 2.80 0.00 0.00 179.97 183.99 2d0v h LYS 45 N 0.00 1.06 -0.80 0.20 1.57 -0.71 -1.44 116.57 116.46 2d0v h LYS 45 Ca -0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2d0v h LYS 45 Cb 0.61 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2d0v h LYS 45 CO 0.03 0.95 0.50 0.78 -0.57 0.00 0.00 179.45 181.15 2d0v h GLY 46 N 0.98 1.14 0.47 3.86 0.00 -1.36 -0.81 103.07 107.35 2d0v h GLY 46 Ca 0.20 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2d0v h GLY 46 CO 0.00 0.44 -0.08 0.83 0.00 0.00 0.00 176.54 177.73 2d0v h GLU 47 N 1.09 0.10 -0.18 4.80 5.08 -1.19 -1.36 114.58 122.93 2d0v h GLU 47 Ca 0.29 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2d0v h GLU 47 Cb -0.08 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2d0v h GLU 47 CO -0.06 0.69 -0.01 0.93 -1.00 0.00 0.00 179.01 179.56 2d0v h GLU 48 N -0.47 0.04 -0.39 2.33 5.08 -1.19 0.40 114.58 120.38 2d0v h GLU 48 Ca -0.00 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2d0v h GLU 48 Cb 0.70 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.86 2d0v h GLU 48 CO 0.02 0.03 -0.15 1.49 -1.00 0.00 0.00 179.01 179.39 2d0v h GLU 49 N 0.04 -0.07 -0.27 2.33 4.81 -1.18 0.15 114.58 120.39 2d0v h GLU 49 Ca 0.08 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2d0v h GLU 49 Cb 0.11 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2d0v h GLU 49 CO -0.15 -0.05 -0.46 0.00 -0.73 0.00 0.00 179.01 177.63 2d0v h ARG 50 N -0.07 0.71 -0.08 1.92 3.08 -0.64 -0.35 114.38 118.94 2d0v h ARG 50 Ca 0.19 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 59.88 2d0v h ARG 50 Cb 0.37 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2d0v h ARG 50 CO -0.44 1.01 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.47 2d0v h ASN 51 N 0.57 -0.29 -0.94 7.04 2.35 -0.01 0.05 115.58 124.35 2d0v h ASN 51 Ca 0.03 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2d0v h ASN 51 Cb 1.01 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 39.48 2d0v h ASN 51 CO 0.10 -0.13 0.57 0.00 -1.65 0.00 0.00 177.43 176.31 2d0v h ALA 52 N 0.93 1.22 -0.76 -0.83 0.00 -0.40 0.27 119.26 119.70 2d0v h ALA 52 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2d0v h ALA 52 Cb 0.22 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2d0v h ALA 52 CO -0.16 0.66 0.51 -0.97 0.00 0.00 0.00 179.25 179.29 2d0v h ASN 53 N 1.30 0.87 -0.11 0.00 -0.00 -0.85 -2.14 115.58 114.66 2d0v h ASN 53 Ca 0.34 -0.02 -0.16 0.00 -0.00 0.00 0.00 56.30 56.45 2d0v h ASN 53 Cb -0.05 -0.22 0.01 0.00 -0.00 0.00 0.00 38.32 38.06 2d0v h ASN 53 CO -0.06 0.63 -0.57 0.03 -0.00 0.00 0.00 177.43 177.46 2d0v h ARG 54 N 1.03 0.58 -0.18 6.67 3.08 0.15 -2.56 114.38 123.16 2d0v h ARG 54 Ca 0.28 -0.48 0.03 0.00 0.07 0.00 0.00 59.98 59.88 2d0v h ARG 54 Cb -0.12 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2d0v h ARG 54 CO -0.06 1.10 -0.01 0.00 -1.07 0.00 0.00 179.97 179.93 2d0v h ALA 55 N 0.49 0.14 -0.49 0.04 0.00 -1.09 -1.50 119.26 116.84 2d0v h ALA 55 Ca -0.04 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d0v h ALA 55 Cb 1.22 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2d0v h ALA 55 CO 0.12 -0.45 0.26 1.49 0.00 0.00 0.00 179.25 180.66 2d0v h GLU 56 N 0.04 0.49 -0.50 0.00 4.81 -1.47 0.14 114.58 118.10 2d0v h GLU 56 Ca 0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2d0v h GLU 56 Cb 0.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2d0v h GLU 56 CO -0.15 0.32 0.33 1.25 -0.73 0.00 0.00 179.01 180.03 2d0v h HIS 57 N 0.50 0.62 -0.01 0.92 2.76 -1.42 -3.00 115.15 115.53 2d0v h HIS 57 Ca 0.21 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2d0v h HIS 57 Cb 0.11 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 2d0v h HIS 57 CO -0.10 0.39 -0.00 0.35 -1.30 0.00 0.00 177.93 177.28 2d0v h PHE 58 N 0.67 0.01 -0.92 5.26 -0.00 -0.11 -2.48 116.94 119.38 2d0v h PHE 58 Ca 0.18 -0.00 0.31 0.00 -0.00 0.00 0.00 57.97 58.46 2d0v h PHE 58 Cb -0.08 -0.00 -0.17 0.00 -0.00 0.00 0.00 35.95 35.70 2d0v h PHE 58 CO 0.00 0.36 0.22 1.17 -0.00 0.00 0.00 178.31 180.05 2d0v n LYS 59 N -4.91 -0.07 -0.03 1.11 0.00 0.36 0.12 118.16 114.74 2d0v n LYS 59 Ca -0.08 1.33 -0.06 0.00 0.00 0.00 0.00 58.31 59.51 2d0v n LYS 59 Cb 0.19 -2.23 -0.13 0.00 0.00 0.00 0.00 35.03 32.86 2d0v n LYS 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2d0v n LYS 60 N -5.24 0.65 0.00 1.64 4.81 -1.14 -4.44 118.16 114.43 2d0v n LYS 60 Ca 0.27 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 2d0v n LYS 60 Cb 0.91 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2d0v n LYS 60 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2d0v n THR 61 N -2.87 0.00 -1.01 3.15 -2.24 -0.94 -5.01 114.28 105.36 2d0v n THR 61 Ca -0.19 -0.17 -0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2d0v n THR 61 Cb 1.00 0.67 -0.00 0.00 -2.10 0.00 0.00 70.33 69.91 2d0v n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0v n GLY 62 N 1.97 0.39 2.96 3.38 0.00 0.32 -5.01 105.19 109.18 2d0v n GLY 62 Ca 0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2d0v n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d0v s LYS 63 N -0.72 1.51 0.02 1.61 0.00 -1.25 -5.03 119.74 115.88 2d0v s LYS 63 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 55.97 55.36 2d0v s LYS 63 Cb 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 37.83 36.36 2d0v s LYS 63 CO 0.00 -0.11 1.54 -0.46 0.00 0.00 0.00 175.35 176.32 2d0v s TRP 64 N 1.13 2.55 -0.31 1.78 -0.11 -1.26 -4.35 118.94 118.37 2d0v s TRP 64 Ca -0.06 0.52 0.01 0.00 1.22 0.00 0.00 56.10 57.79 2d0v s TRP 64 Cb -0.14 -3.83 0.07 0.00 -1.50 0.00 0.00 33.47 28.07 2d0v s TRP 64 CO -0.02 -3.24 -0.00 0.08 -4.62 0.00 0.00 176.95 169.15 2d0v s VAL 65 N 2.72 2.65 0.16 5.86 1.01 -1.26 -5.02 120.40 126.53 2d0v s VAL 65 Ca 0.69 -1.70 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2d0v s VAL 65 Cb -0.35 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.46 2d0v s VAL 65 CO 0.29 -0.23 1.67 0.22 0.00 0.00 0.00 175.10 177.05 2d0v h TYR 66 N 7.87 -0.25 -3.10 5.22 3.20 -1.96 -3.41 116.97 124.55 2d0v h TYR 66 Ca -0.17 0.03 -0.57 0.00 3.14 0.00 0.00 58.73 61.16 2d0v h TYR 66 Cb 1.05 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 39.39 2d0v h TYR 66 CO 0.59 -0.18 0.84 0.34 -1.64 0.00 0.00 178.16 178.11 2d0v s ASP 67 N -5.19 6.38 0.00 -2.11 -1.08 -1.26 -4.84 116.67 108.57 2d0v s ASP 67 Ca -0.14 -0.13 0.14 0.00 -0.52 0.00 0.00 52.55 51.90 2d0v s ASP 67 Cb 0.14 -2.51 0.77 0.00 -1.46 0.00 0.00 42.92 39.86 2d0v s ASP 67 CO 0.70 -1.44 1.31 1.33 0.52 0.00 0.00 175.17 177.60 2d0v n VAL 68 N 6.47 0.30 -0.38 1.11 0.24 -1.26 -2.73 118.33 122.07 2d0v n VAL 68 Ca 0.05 0.07 -0.04 0.00 -2.04 0.00 0.00 64.34 62.39 2d0v n VAL 68 Cb 0.48 -0.85 0.01 0.00 -1.47 0.00 0.00 33.84 32.01 2d0v n VAL 68 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2d0v n LYS 69 N -1.13 1.17 0.00 7.34 5.02 -1.26 -5.08 118.16 124.22 2d0v n LYS 69 Ca 0.09 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 2d0v n LYS 69 Cb 0.08 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2d0v n LYS 69 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51