#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j3d s LYS 2 N 0.00 1.71 -0.27 3.17 2.20 -1.26 -5.18 119.74 120.11 1j3d s LYS 2 Ca 0.00 -0.99 -0.23 0.00 -0.36 0.00 0.00 55.97 54.39 1j3d s LYS 2 Cb 0.00 0.55 0.08 0.00 -1.51 0.00 0.00 37.83 36.95 1j3d s LYS 2 CO 0.00 -0.79 0.73 0.21 -0.36 0.00 0.00 175.35 175.14 1j3d s LYS 3 N -3.36 0.79 0.49 4.03 2.47 -1.26 -5.17 119.74 117.73 1j3d s LYS 3 Ca 0.13 1.04 -0.01 0.00 -1.56 0.00 0.00 55.97 55.57 1j3d s LYS 3 Cb -0.05 0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.66 1j3d s LYS 3 CO 0.07 -0.11 0.73 -0.51 0.16 0.00 0.00 175.35 175.69 1j3d s ASP 4 N 0.71 5.72 0.32 1.43 1.11 -1.26 -4.99 116.67 119.70 1j3d s ASP 4 Ca -0.03 0.35 0.14 0.00 0.18 0.00 0.00 52.55 53.20 1j3d s ASP 4 Cb -0.05 -1.50 0.47 0.00 1.07 0.00 0.00 42.92 42.91 1j3d s ASP 4 CO -0.05 -0.83 1.65 1.55 1.18 0.00 0.00 175.17 178.67 1j3d h PRO 5 N 0.24 0.00 0.00 8.23 0.13 -2.02 -3.05 132.00 135.52 1j3d h PRO 5 Ca -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.54 1j3d h PRO 5 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1j3d h PRO 5 CO 0.57 0.51 -0.66 -0.91 -0.23 0.00 0.00 178.00 177.28 1j3d h ASN 6 N 0.00 0.00 -3.78 1.44 2.35 -2.00 -3.44 115.58 110.14 1j3d h ASN 6 Ca -0.01 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.25 1j3d h ASN 6 Cb 1.04 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.43 1j3d h ASN 6 CO 0.07 0.66 0.17 0.00 -1.65 0.00 0.00 177.43 176.68 1j3d s ALA 7 N -3.46 3.31 0.80 -0.83 0.00 -1.16 -4.83 121.76 115.58 1j3d s ALA 7 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 1j3d s ALA 7 Cb 0.12 -2.76 0.11 0.00 0.00 0.00 0.00 23.12 20.59 1j3d s ALA 7 CO 0.77 -0.14 1.14 -1.25 0.00 0.00 0.00 175.76 176.28 1j3d s PRO 8 N -4.12 1.70 0.36 0.00 0.04 -1.26 -4.77 135.00 126.96 1j3d s PRO 8 Ca 0.52 -0.24 -0.05 0.00 0.04 0.00 0.00 61.00 61.26 1j3d s PRO 8 Cb -0.10 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.49 1j3d s PRO 8 CO 0.35 -1.66 0.49 1.63 0.04 0.00 0.00 177.00 177.86 1j3d n LYS 9 N -3.25 -0.37 -3.00 4.56 5.02 -1.26 -4.96 118.16 114.90 1j3d n LYS 9 Ca 0.10 -0.84 -0.40 0.00 -2.02 0.00 0.00 58.31 55.15 1j3d n LYS 9 Cb 0.60 -0.49 -0.05 0.00 -0.02 0.00 0.00 35.03 35.08 1j3d n LYS 9 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1j3d s ARG 10 N -4.01 4.39 0.56 1.97 1.70 -1.26 -5.05 118.95 117.25 1j3d s ARG 10 Ca 0.29 0.91 -0.17 0.00 -0.47 0.00 0.00 55.73 56.28 1j3d s ARG 10 Cb -0.01 -3.49 -0.05 0.00 -0.57 0.00 0.00 34.95 30.83 1j3d s ARG 10 CO 0.20 -0.06 1.06 -1.25 -1.08 0.00 0.00 175.30 174.18 1j3d s PRO 11 N 1.21 3.42 0.00 3.89 0.04 -1.26 -5.05 135.00 137.25 1j3d s PRO 11 Ca 0.37 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1j3d s PRO 11 Cb -0.17 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1j3d s PRO 11 CO 0.17 -0.74 0.00 -0.35 0.04 0.00 0.00 177.00 176.11 1j3d n PRO 12 N -1.69 -0.04 -2.40 0.56 -0.04 -1.26 -5.05 135.00 125.08 1j3d n PRO 12 Ca 0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1j3d n PRO 12 Cb 0.52 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.05 1j3d n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1j3d n SER 13 N -1.82 -1.15 0.00 3.54 3.41 -1.26 -4.86 113.62 111.48 1j3d n SER 13 Ca 0.00 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1j3d n SER 13 Cb 0.00 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1j3d n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j3d n ALA 14 N -0.74 0.00 0.29 7.33 0.00 -1.26 -4.06 120.51 122.07 1j3d n ALA 14 Ca -0.13 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.47 1j3d n ALA 14 Cb 0.73 0.00 0.92 0.00 0.00 0.00 0.00 19.45 21.10 1j3d n ALA 14 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1j3d h PHE 15 N 0.00 0.00 0.00 0.00 3.57 -1.96 -0.98 116.94 117.57 1j3d h PHE 15 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1j3d h PHE 15 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1j3d h PHE 15 CO 0.00 0.00 -0.59 0.35 -2.23 0.00 0.00 178.31 175.84 1j3d h PHE 16 N 0.00 0.00 0.00 0.41 3.04 -1.94 -2.66 116.94 115.79 1j3d h PHE 16 Ca 0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1j3d h PHE 16 Cb 0.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1j3d h PHE 16 CO 0.00 0.59 0.00 1.28 -2.02 0.00 0.00 178.31 178.16 1j3d n LEU 17 N -3.77 0.14 -0.32 0.59 4.32 -0.38 -0.60 117.00 116.98 1j3d n LEU 17 Ca -0.01 0.74 -0.04 0.00 -0.02 0.00 0.00 56.01 56.68 1j3d n LEU 17 Cb 0.60 -0.44 -0.01 0.00 -1.62 0.00 0.00 43.42 41.95 1j3d n LEU 17 CO 0.41 -0.44 0.44 0.33 -1.22 0.00 0.00 177.39 176.91 1j3d n PHE 18 N -1.82 -0.12 -0.19 -1.77 7.35 -1.18 0.57 117.46 120.29 1j3d n PHE 18 Ca 0.00 0.99 -0.08 0.00 -0.76 0.00 0.00 57.45 57.60 1j3d n PHE 18 Cb 0.00 -0.71 0.02 0.00 0.35 0.00 0.00 39.48 39.14 1j3d n PHE 18 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j3d h SER 20 N 0.75 0.00 0.54 0.00 0.02 0.26 0.18 113.55 115.30 1j3d h SER 20 Ca 0.18 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.93 1j3d h SER 20 Cb 0.22 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1j3d h SER 20 CO -0.01 0.00 -1.61 -1.84 -1.14 0.00 0.00 176.83 172.22 1j3d n GLU 21 N -4.41 0.63 -0.68 3.45 0.28 -0.38 -4.08 120.64 115.46 1j3d n GLU 21 Ca 0.06 0.18 0.09 0.00 -0.16 0.00 0.00 57.16 57.32 1j3d n GLU 21 Cb 0.44 -1.75 0.37 0.00 1.43 0.00 0.00 31.44 31.93 1j3d n GLU 21 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1j3d n HIS 22 N -2.85 1.62 0.03 -1.84 8.25 -0.67 -4.48 115.22 115.28 1j3d n HIS 22 Ca -0.13 -0.65 -0.19 0.00 -0.26 0.00 0.00 57.72 56.49 1j3d n HIS 22 Cb 0.89 -0.31 -0.14 0.00 1.12 0.00 0.00 29.99 31.55 1j3d n HIS 22 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1j3d h ARG 23 N 4.02 0.25 0.00 -0.41 9.65 -1.13 -3.25 114.38 123.51 1j3d h ARG 23 Ca 0.00 -0.43 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1j3d h ARG 23 Cb 1.58 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 30.33 1j3d h ARG 23 CO 0.30 1.21 0.00 -0.35 2.80 0.00 0.00 179.97 183.92 1j3d n PRO 24 N -4.19 0.30 -0.01 0.20 -0.04 -1.26 -3.08 135.00 126.92 1j3d n PRO 24 Ca -0.14 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.28 1j3d n PRO 24 Cb 0.77 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.59 1j3d n PRO 24 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1j3d n LYS 25 N -1.29 0.67 0.14 0.54 4.81 -1.24 -3.78 118.16 118.01 1j3d n LYS 25 Ca 0.10 0.29 0.02 0.00 -0.87 0.00 0.00 58.31 57.85 1j3d n LYS 25 Cb 0.17 -1.77 0.02 0.00 0.02 0.00 0.00 35.03 33.48 1j3d n LYS 25 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1j3d h ILE 26 N 0.02 0.91 0.00 3.15 1.08 -1.57 -3.20 117.51 117.90 1j3d h ILE 26 Ca -0.33 -2.27 -0.05 0.00 -0.39 0.00 0.00 64.86 61.82 1j3d h ILE 26 Cb 2.02 2.44 -0.01 0.00 -3.07 0.00 0.00 36.82 38.20 1j3d h ILE 26 CO 0.08 0.52 -0.22 0.11 -0.69 0.00 0.00 178.15 177.95 1j3d h LYS 27 N 0.00 0.00 -0.02 2.37 1.57 -1.69 -2.47 116.57 116.34 1j3d h LYS 27 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1j3d h LYS 27 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1j3d h LYS 27 CO 0.07 0.22 -0.27 0.77 -0.57 0.00 0.00 179.45 179.68 1j3d h SER 28 N 0.00 0.26 -0.11 0.86 0.02 -1.64 -3.19 113.55 109.74 1j3d h SER 28 Ca -0.00 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1j3d h SER 28 Cb 0.94 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1j3d h SER 28 CO 0.03 0.96 0.00 -0.62 -1.14 0.00 0.00 176.83 176.06 1j3d n GLU 29 N -4.49 1.38 -3.08 3.45 1.02 -1.23 -4.42 120.64 113.26 1j3d n GLU 29 Ca -0.09 -0.58 -0.09 0.00 -0.02 0.00 0.00 57.16 56.38 1j3d n GLU 29 Cb 0.50 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1j3d n GLU 29 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1j3d s HIS 30 N -1.85 -0.97 0.06 -0.32 3.76 -0.93 -5.10 115.29 109.94 1j3d s HIS 30 Ca 0.24 -0.71 -0.31 0.00 -0.15 0.00 0.00 55.06 54.13 1j3d s HIS 30 Cb 0.12 -0.01 -0.07 0.00 1.11 0.00 0.00 32.58 33.72 1j3d s HIS 30 CO 0.18 -1.13 1.50 -1.25 -0.85 0.00 0.00 174.74 173.20 1j3d s PRO 31 N 1.07 4.25 0.00 8.40 0.04 -1.22 -2.05 135.00 145.50 1j3d s PRO 31 Ca 0.25 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1j3d s PRO 31 Cb -0.03 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1j3d s PRO 31 CO -0.07 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1j3d n GLY 32 N 3.75 3.32 3.47 0.56 0.00 -1.26 -4.99 105.19 110.03 1j3d n GLY 32 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1j3d n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j3d n LEU 33 N 0.00 1.32 0.00 0.99 -0.00 -0.87 -4.91 117.00 113.53 1j3d n LEU 33 Ca 0.00 0.13 -0.13 0.00 -0.00 0.00 0.00 56.01 56.01 1j3d n LEU 33 Cb 0.00 -1.17 0.13 0.00 -0.00 0.00 0.00 43.42 42.38 1j3d n LEU 33 CO 0.00 -0.94 0.15 -1.54 -0.00 0.00 0.00 177.39 175.06 1j3d n SER 34 N 11.31 -2.79 -1.21 1.96 3.41 -1.26 -4.86 113.62 120.18 1j3d n SER 34 Ca 0.51 -0.38 0.05 0.00 -0.26 0.00 0.00 58.87 58.79 1j3d n SER 34 Cb 0.20 -0.48 0.24 0.00 -0.26 0.00 0.00 64.21 63.91 1j3d n SER 34 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1j3d n ILE 35 N -4.16 1.39 -0.14 -1.33 5.41 -1.26 -4.16 119.36 115.11 1j3d n ILE 35 Ca 0.06 -0.79 -0.29 0.00 1.00 0.00 0.00 62.75 62.72 1j3d n ILE 35 Cb 0.26 -0.16 -0.10 0.00 -0.71 0.00 0.00 39.64 38.93 1j3d n ILE 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j3d n GLY 36 N 0.65 -0.45 0.06 7.39 0.00 -1.26 -3.68 105.19 107.90 1j3d n GLY 36 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1j3d n GLY 36 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j3d h ASP 37 N -0.94 -0.04 -0.11 1.61 3.32 -1.94 -1.87 116.42 116.45 1j3d h ASP 37 Ca -0.70 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.10 1j3d h ASP 37 Cb 1.63 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 1j3d h ASP 37 CO -0.41 0.18 -0.06 0.00 -1.72 0.00 0.00 179.24 177.23 1j3d h THR 38 N -0.25 1.18 0.00 0.35 1.03 -1.81 -0.93 112.91 112.48 1j3d h THR 38 Ca -0.00 -0.76 -0.04 0.00 -0.01 0.00 0.00 66.41 65.59 1j3d h THR 38 Cb 0.23 1.06 -0.01 0.00 -1.07 0.00 0.00 68.15 68.37 1j3d h THR 38 CO 0.01 0.25 -0.20 0.00 -0.01 0.00 0.00 175.52 175.57 1j3d h ALA 39 N 1.58 1.53 0.02 0.00 0.00 -1.57 0.48 119.26 121.29 1j3d h ALA 39 Ca 0.08 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1j3d h ALA 39 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1j3d h ALA 39 CO 0.01 0.25 -0.96 0.87 0.00 0.00 0.00 179.25 179.43 1j3d h LYS 40 N 0.00 0.07 0.00 0.00 1.57 -0.35 -2.17 116.57 115.69 1j3d h LYS 40 Ca -0.00 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1j3d h LYS 40 Cb 0.39 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1j3d h LYS 40 CO 0.03 0.97 -0.72 -0.22 -0.57 0.00 0.00 179.45 178.93 1j3d h LYS 41 N 0.03 0.00 0.00 3.15 3.64 -0.66 -3.21 116.57 119.52 1j3d h LYS 41 Ca -0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1j3d h LYS 41 Cb 1.65 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1j3d h LYS 41 CO 0.13 0.09 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.28 1j3d h LEU 42 N 0.00 0.00 -1.91 5.20 4.07 -0.08 -3.14 115.31 119.46 1j3d h LEU 42 Ca -0.02 -0.09 0.17 0.00 0.08 0.00 0.00 57.88 58.01 1j3d h LEU 42 Cb 1.12 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 1j3d h LEU 42 CO 0.01 0.58 0.55 1.23 -1.08 0.00 0.00 178.44 179.73 1j3d h GLY 43 N -1.00 0.00 1.17 0.83 0.00 -1.56 0.77 103.07 103.28 1j3d h GLY 43 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1j3d h GLY 43 CO -0.00 0.00 -0.38 -2.09 0.00 0.00 0.00 176.54 174.07 1j3d h GLU 44 N 0.00 0.91 0.15 4.80 4.57 -1.63 -2.37 114.58 121.01 1j3d h GLU 44 Ca 0.28 -0.47 -0.24 0.00 -1.18 0.00 0.00 59.36 57.75 1j3d h GLU 44 Cb 1.38 0.01 0.03 0.00 -0.16 0.00 0.00 28.75 30.01 1j3d h GLU 44 CO -0.00 1.12 -1.03 0.52 -1.18 0.00 0.00 179.01 178.45 1j3d h MET 45 N 0.74 0.42 -0.58 1.92 2.86 0.35 -3.26 114.93 117.38 1j3d h MET 45 Ca 0.06 -0.66 0.11 0.00 -2.06 0.00 0.00 59.70 57.15 1j3d h MET 45 Cb 0.97 0.24 -0.09 0.00 0.06 0.00 0.00 31.60 32.78 1j3d h MET 45 CO 0.09 1.30 0.10 2.35 1.06 0.00 0.00 176.91 181.81 1j3d h TRP 46 N -0.12 0.15 0.00 -0.22 -0.00 -0.25 0.73 115.95 116.24 1j3d h TRP 46 Ca -0.17 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1j3d h TRP 46 Cb 1.78 0.02 0.00 0.00 -0.00 0.00 0.00 29.16 30.97 1j3d h TRP 46 CO 0.16 -0.05 0.00 0.45 -0.00 0.00 0.00 178.44 179.00 1j3d n SER 47 N -5.15 0.00 -0.00 2.65 2.88 -0.90 -1.69 113.62 111.41 1j3d n SER 47 Ca 0.08 0.50 0.08 0.00 -1.33 0.00 0.00 58.87 58.20 1j3d n SER 47 Cb 0.31 -0.50 -0.11 0.00 -0.75 0.00 0.00 64.21 63.17 1j3d n SER 47 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1j3d n GLU 48 N -1.50 1.14 -1.77 -1.46 1.02 0.23 -4.98 120.64 113.33 1j3d n GLU 48 Ca 0.02 -0.06 -0.40 0.00 -0.02 0.00 0.00 57.16 56.70 1j3d n GLU 48 Cb 0.11 -1.33 0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1j3d n GLU 48 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1j3d s GLN 49 N -2.80 3.79 0.00 3.49 -1.52 0.05 -5.01 119.66 117.67 1j3d s GLN 49 Ca 0.02 2.50 0.00 0.00 -1.95 0.00 0.00 55.36 55.92 1j3d s GLN 49 Cb 0.12 -2.74 0.00 0.00 -0.22 0.00 0.00 33.01 30.17 1j3d s GLN 49 CO 0.69 -0.76 0.00 -1.13 -0.25 0.00 0.00 175.29 173.84 1j3d n SER 50 N -0.02 0.00 -0.47 5.90 3.41 -1.26 -4.88 113.62 116.30 1j3d n SER 50 Ca 0.04 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.73 1j3d n SER 50 Cb 0.41 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1j3d n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j3d n ALA 51 N -3.00 3.03 0.11 7.33 0.00 -1.26 -4.12 120.51 122.60 1j3d n ALA 51 Ca 0.00 -0.58 -0.23 0.00 0.00 0.00 0.00 53.44 52.64 1j3d n ALA 51 Cb 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 1j3d n ALA 51 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1j3d h LYS 52 N 2.30 0.46 -2.00 0.00 3.64 -2.01 -3.28 116.57 115.69 1j3d h LYS 52 Ca 0.00 -0.76 -0.57 0.00 -1.27 0.00 0.00 60.65 58.05 1j3d h LYS 52 Cb 0.62 0.28 -0.42 0.00 -0.41 0.00 0.00 32.23 32.30 1j3d h LYS 52 CO 0.00 1.36 -0.75 -0.25 -2.27 0.00 0.00 179.45 177.54 1j3d n ASP 53 N -3.89 4.02 0.00 4.20 9.92 -1.26 -4.71 116.55 124.83 1j3d n ASP 53 Ca -0.15 -3.58 0.00 0.00 -0.53 0.00 0.00 54.79 50.53 1j3d n ASP 53 Cb 0.98 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1j3d n ASP 53 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1j3d n LYS 54 N -0.24 0.00 0.07 -1.24 4.81 -1.26 -4.72 118.16 115.57 1j3d n LYS 54 Ca 0.31 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.64 1j3d n LYS 54 Cb 0.51 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.48 1j3d n LYS 54 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1j3d h GLN 55 N 0.00 -0.23 0.00 1.64 1.08 -1.74 -2.90 115.11 112.96 1j3d h GLN 55 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1j3d h GLN 55 Cb 0.00 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1j3d h GLN 55 CO 0.00 0.18 0.00 -0.35 -0.95 0.00 0.00 178.83 177.71 1j3d n PRO 56 N -4.95 0.27 0.03 1.46 -0.04 -1.26 -2.87 135.00 127.63 1j3d n PRO 56 Ca -0.08 0.10 -0.15 0.00 -0.04 0.00 0.00 63.50 63.33 1j3d n PRO 56 Cb 0.26 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.08 1j3d n PRO 56 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1j3d h TYR 57 N 0.00 0.33 0.00 0.54 -1.99 -1.90 -3.12 116.97 110.83 1j3d h TYR 57 Ca 0.00 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.48 1j3d h TYR 57 Cb 0.19 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 1j3d h TYR 57 CO 0.00 1.37 -0.40 1.05 -0.00 0.00 0.00 178.16 180.18 1j3d h GLU 58 N 0.05 0.00 0.00 4.88 4.11 -1.39 -3.12 114.58 119.11 1j3d h GLU 58 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1j3d h GLU 58 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1j3d h GLU 58 CO 0.12 0.03 -0.56 1.04 0.07 0.00 0.00 179.01 179.71 1j3d n GLN 59 N -2.96 0.02 -0.03 1.06 6.02 -1.14 -1.78 117.38 118.57 1j3d n GLN 59 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.92 1j3d n GLN 59 Cb 0.55 -1.51 -0.14 0.00 1.02 0.00 0.00 30.24 30.16 1j3d n GLN 59 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1j3d n LYS 60 N -1.53 0.65 -0.02 -1.09 4.81 -1.18 -3.77 118.16 116.02 1j3d n LYS 60 Ca 0.05 0.26 -0.05 0.00 -0.87 0.00 0.00 58.31 57.70 1j3d n LYS 60 Cb 0.34 -1.75 -0.13 0.00 0.02 0.00 0.00 35.03 33.51 1j3d n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j3d n ALA 61 N -2.61 1.72 -0.10 3.14 0.00 -1.18 -3.60 120.51 117.88 1j3d n ALA 61 Ca -0.20 -0.80 -0.10 0.00 0.00 0.00 0.00 53.44 52.34 1j3d n ALA 61 Cb 1.06 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 1j3d n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j3d h ALA 62 N 1.21 0.40 0.00 0.00 0.00 -1.51 0.57 119.26 119.93 1j3d h ALA 62 Ca -0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1j3d h ALA 62 Cb 1.86 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1j3d h ALA 62 CO 0.05 -0.02 0.00 1.17 0.00 0.00 0.00 179.25 180.45 1j3d n LYS 63 N -4.75 0.07 -0.01 0.00 4.81 -1.25 -2.97 118.16 114.07 1j3d n LYS 63 Ca -0.02 0.06 -0.06 0.00 -0.87 0.00 0.00 58.31 57.42 1j3d n LYS 63 Cb 0.12 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.54 1j3d n LYS 63 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1j3d n LEU 64 N -1.46 0.84 -0.05 3.14 7.99 -0.69 -3.51 117.00 123.27 1j3d n LEU 64 Ca 0.07 0.39 -0.12 0.00 -0.01 0.00 0.00 56.01 56.34 1j3d n LEU 64 Cb 0.28 0.16 -0.07 0.00 -0.11 0.00 0.00 43.42 43.68 1j3d n LEU 64 CO 0.23 0.33 0.69 0.50 -1.51 0.00 0.00 177.39 177.62 1j3d h LYS 65 N 0.00 0.27 -0.84 3.23 3.64 -0.81 -2.77 116.57 119.29 1j3d h LYS 65 Ca -0.26 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1j3d h LYS 65 Cb 1.91 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.66 1j3d h LYS 65 CO 0.07 0.58 0.55 0.93 -2.27 0.00 0.00 179.45 179.31 1j3d h GLU 66 N -0.05 0.97 0.00 1.90 5.08 -1.70 -0.13 114.58 120.65 1j3d h GLU 66 Ca 0.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1j3d h GLU 66 Cb 0.49 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1j3d h GLU 66 CO 0.02 0.64 -0.14 0.87 -1.00 0.00 0.00 179.01 179.40 1j3d h LYS 67 N 0.99 0.00 -0.22 2.33 1.57 -1.56 -1.71 116.57 117.98 1j3d h LYS 67 Ca 0.35 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1j3d h LYS 67 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1j3d h LYS 67 CO -0.11 0.14 -0.27 -0.92 -0.57 0.00 0.00 179.45 177.72 1j3d h TYR 68 N 0.00 0.48 -0.96 -1.35 3.20 -0.74 -0.96 116.97 116.64 1j3d h TYR 68 Ca -0.00 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.81 1j3d h TYR 68 Cb 0.28 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 1j3d h TYR 68 CO 0.00 0.66 0.63 0.93 -1.64 0.00 0.00 178.16 178.73 1j3d h GLU 69 N 0.37 1.17 0.14 1.82 5.08 -1.21 0.86 114.58 122.82 1j3d h GLU 69 Ca 0.05 -0.07 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 1j3d h GLU 69 Cb 0.67 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1j3d h GLU 69 CO 0.05 0.77 -1.32 0.87 -1.00 0.00 0.00 179.01 178.38 1j3d h LYS 70 N 1.20 0.29 0.23 2.33 6.56 -1.55 -1.31 116.57 124.33 1j3d h LYS 70 Ca 0.39 -0.50 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 1j3d h LYS 70 Cb 0.03 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1j3d h LYS 70 CO -0.13 1.22 -0.11 -0.44 -2.06 0.00 0.00 179.45 177.93 1j3d h ASP 71 N 0.08 -0.26 -0.07 0.86 3.32 -0.58 -2.37 116.42 117.41 1j3d h ASP 71 Ca -0.17 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 1j3d h ASP 71 Cb 2.00 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 41.60 1j3d h ASP 71 CO 0.20 -0.00 -0.12 0.40 -1.72 0.00 0.00 179.24 177.99 1j3d h ILE 72 N -0.53 1.21 -0.66 0.35 1.08 0.64 -2.76 117.51 116.84 1j3d h ILE 72 Ca -0.03 -0.92 0.07 0.00 -0.39 0.00 0.00 64.86 63.59 1j3d h ILE 72 Cb 0.39 1.17 -0.06 0.00 -3.07 0.00 0.00 36.82 35.25 1j3d h ILE 72 CO 0.05 0.30 0.35 0.00 -0.69 0.00 0.00 178.15 178.16 1j3d h ALA 73 N 1.52 0.89 0.00 1.87 0.00 -0.93 1.02 119.26 123.63 1j3d h ALA 73 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1j3d h ALA 73 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1j3d h ALA 73 CO 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1j3d h ALA 74 N 1.37 1.00 -0.00 0.00 0.00 -1.14 -2.68 119.26 117.81 1j3d h ALA 74 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1j3d h ALA 74 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1j3d h ALA 74 CO -0.21 0.00 -0.66 0.98 0.00 0.00 0.00 179.25 179.36 1j3d n TYR 75 N -2.46 0.00 0.37 0.00 9.36 0.22 -4.58 117.16 120.07 1j3d n TYR 75 Ca 0.02 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.07 1j3d n TYR 75 Cb 0.27 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.90 1j3d n TYR 75 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1j3d h ARG 76 N 0.36 -1.00 -3.03 2.98 2.43 0.13 -3.21 114.38 113.04 1j3d h ARG 76 Ca 0.00 0.07 -0.81 0.00 -0.81 0.00 0.00 59.98 58.43 1j3d h ARG 76 Cb 0.41 0.23 -0.28 0.00 -0.42 0.00 0.00 29.97 29.91 1j3d h ARG 76 CO 0.00 -0.67 0.76 0.00 -1.51 0.00 0.00 179.97 178.55 1j3d n ALA 77 N -2.64 5.05 -0.38 2.80 0.00 -1.26 -5.11 120.51 118.97 1j3d n ALA 77 Ca -0.13 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.53 1j3d n ALA 77 Cb 0.43 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1j3d n ALA 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67