#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 0.83 0.55 3.17 -2.85 -1.26 -5.14 119.74 115.04 1j3d s LYS 2 Ca 0.00 -1.21 -0.17 0.00 -1.00 0.00 0.00 55.97 53.60 1j3d s LYS 2 Cb 0.00 -0.69 -0.06 0.00 -2.06 0.00 0.00 37.83 35.02 1j3d s LYS 2 CO 0.00 -1.28 1.03 0.15 0.10 0.00 0.00 175.35 175.35 1j3d s LYS 3 N 0.95 3.60 0.42 1.78 3.01 -1.26 -5.06 119.74 123.18 1j3d s LYS 3 Ca 0.24 1.14 0.08 0.00 -1.01 0.00 0.00 55.97 56.42 1j3d s LYS 3 Cb -0.06 -2.08 0.00 0.00 -1.01 0.00 0.00 37.83 34.69 1j3d s LYS 3 CO -0.08 -0.58 0.52 -0.51 0.51 0.00 0.00 175.35 175.22 1j3d s ASP 4 N -2.76 5.50 0.26 2.83 1.01 -1.26 -5.02 116.67 117.23 1j3d s ASP 4 Ca 0.63 -0.51 0.08 0.00 0.71 0.00 0.00 52.55 53.46 1j3d s ASP 4 Cb -0.14 -0.63 0.32 0.00 1.01 0.00 0.00 42.92 43.48 1j3d s ASP 4 CO 0.32 -0.74 1.59 1.55 0.21 0.00 0.00 175.17 178.11 1j3d h PRO 5 N 0.73 0.07 0.01 8.23 0.13 -2.00 -3.10 132.00 136.07 1j3d h PRO 5 Ca -0.40 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1j3d h PRO 5 Cb 1.28 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1j3d h PRO 5 CO 0.48 0.67 -0.89 -0.91 -0.23 0.00 0.00 178.00 177.11 1j3d h ASN 6 N 0.05 0.14 -3.74 1.44 2.35 -2.04 -3.45 115.58 110.33 1j3d h ASN 6 Ca -0.01 -0.12 -0.49 0.00 -0.55 0.00 0.00 56.30 55.13 1j3d h ASN 6 Cb 1.10 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 39.44 1j3d h ASN 6 CO 0.09 0.96 0.15 0.00 -1.65 0.00 0.00 177.43 176.97 1j3d s ALA 7 N -3.08 3.33 0.17 -0.83 0.00 -1.17 -5.05 121.76 115.12 1j3d s ALA 7 Ca -0.01 -0.22 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 1j3d s ALA 7 Cb 0.10 -2.73 -0.08 0.00 0.00 0.00 0.00 23.12 20.41 1j3d s ALA 7 CO 0.82 -0.11 0.82 -1.25 0.00 0.00 0.00 175.76 176.04 1j3d s PRO 8 N -4.06 4.63 0.53 0.00 0.04 -1.26 -4.60 135.00 130.28 1j3d s PRO 8 Ca 0.51 1.23 0.09 0.00 0.04 0.00 0.00 61.00 62.87 1j3d s PRO 8 Cb -0.10 -3.28 0.09 0.00 0.04 0.00 0.00 34.50 31.25 1j3d s PRO 8 CO 0.34 0.53 0.71 1.63 0.04 0.00 0.00 177.00 180.25 1j3d n LYS 9 N 1.70 0.64 -1.64 4.56 5.02 -1.26 -4.95 118.16 122.23 1j3d n LYS 9 Ca -0.04 -2.91 -0.49 0.00 -2.02 0.00 0.00 58.31 52.84 1j3d n LYS 9 Cb 0.48 -0.18 -0.05 0.00 -0.02 0.00 0.00 35.03 35.27 1j3d n LYS 9 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1j3d n ARG 10 N -2.13 1.71 -1.52 1.97 1.85 -1.26 -4.95 116.66 112.32 1j3d n ARG 10 Ca 0.14 0.62 -0.29 0.00 -1.00 0.00 0.00 57.85 57.31 1j3d n ARG 10 Cb 0.56 -2.34 0.16 0.00 -1.05 0.00 0.00 32.46 29.79 1j3d n ARG 10 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1j3d s PRO 11 N 1.15 0.69 0.00 2.89 0.04 -1.26 -5.06 135.00 133.44 1j3d s PRO 11 Ca 0.83 0.13 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1j3d s PRO 11 Cb -0.81 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1j3d s PRO 11 CO 0.44 -2.47 0.00 -0.35 0.04 0.00 0.00 177.00 174.66 1j3d n PRO 12 N -3.92 0.61 -2.61 0.56 -0.04 -1.26 -5.02 135.00 123.32 1j3d n PRO 12 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1j3d n PRO 12 Cb 0.59 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.08 1j3d n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1j3d n SER 13 N -0.56 -1.31 0.00 3.54 2.88 -1.26 -4.89 113.62 112.02 1j3d n SER 13 Ca 0.00 -1.86 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 1j3d n SER 13 Cb 0.00 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 1j3d n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j3d n ALA 14 N -0.55 0.00 0.27 -1.46 0.00 -1.26 -4.09 120.51 113.42 1j3d n ALA 14 Ca -0.19 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.41 1j3d n ALA 14 Cb 0.71 0.00 0.90 0.00 0.00 0.00 0.00 19.45 21.05 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 -0.04 0.00 3.57 -1.96 -0.95 116.94 117.56 1j3d h PHE 15 Ca 0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 1j3d h PHE 15 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1j3d h PHE 15 CO 0.00 0.00 -0.72 0.35 -2.23 0.00 0.00 178.31 175.71 1j3d h PHE 16 N 0.00 0.33 0.00 0.41 3.04 -1.93 -2.66 116.94 116.13 1j3d h PHE 16 Ca 0.03 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 61.83 1j3d h PHE 16 Cb 0.16 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1j3d h PHE 16 CO 0.00 0.88 0.00 1.28 -2.02 0.00 0.00 178.31 178.45 1j3d n LEU 17 N -3.79 0.32 -0.30 0.59 7.99 -0.37 -0.33 117.00 121.12 1j3d n LEU 17 Ca -0.03 0.63 -0.02 0.00 -0.01 0.00 0.00 56.01 56.58 1j3d n LEU 17 Cb 0.70 -0.23 0.01 0.00 -0.11 0.00 0.00 43.42 43.79 1j3d n LEU 17 CO 0.46 -0.23 0.43 0.33 -1.51 0.00 0.00 177.39 176.87 1j3d n PHE 18 N -1.19 -0.05 -0.14 -1.77 7.35 -1.17 0.50 117.46 120.98 1j3d n PHE 18 Ca 0.00 0.94 -0.09 0.00 -0.76 0.00 0.00 57.45 57.54 1j3d n PHE 18 Cb 0.00 -0.74 -0.00 0.00 0.35 0.00 0.00 39.48 39.09 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 0.53 0.20 0.63 0.00 0.87 0.31 -0.52 113.55 115.58 1j3d h SER 20 Ca 0.14 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.54 1j3d h SER 20 Cb 0.19 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1j3d h SER 20 CO -0.01 0.13 -1.49 -1.84 -0.53 0.00 0.00 176.83 173.08 1j3d n GLU 21 N -4.46 0.63 -0.79 2.24 0.28 -0.26 -4.08 120.64 114.20 1j3d n GLU 21 Ca 0.07 0.18 0.08 0.00 -0.16 0.00 0.00 57.16 57.32 1j3d n GLU 21 Cb 0.36 -1.77 0.38 0.00 1.43 0.00 0.00 31.44 31.84 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 -2.83 1.82 -0.00 -1.84 8.25 -0.11 -4.49 115.22 116.03 1j3d n HIS 22 Ca -0.10 -0.73 -0.21 0.00 -0.26 0.00 0.00 57.72 56.41 1j3d n HIS 22 Cb 0.83 -0.44 -0.14 0.00 1.12 0.00 0.00 29.99 31.36 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 3.67 0.23 0.00 -0.41 2.43 -1.26 -3.31 114.38 115.72 1j3d h ARG 23 Ca 0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1j3d h ARG 23 Cb 1.82 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 1j3d h ARG 23 CO 0.41 1.18 0.00 -0.35 -1.51 0.00 0.00 179.97 179.71 1j3d n PRO 24 N -3.93 0.07 0.07 0.20 -0.04 -1.26 -3.26 135.00 126.84 1j3d n PRO 24 Ca -0.26 0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.10 1j3d n PRO 24 Cb 0.89 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.71 1j3d n PRO 24 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1j3d h LYS 25 N 0.00 0.25 0.00 0.54 3.64 -1.81 -3.27 116.57 115.91 1j3d h LYS 25 Ca 0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1j3d h LYS 25 Cb 0.40 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1j3d h LYS 25 CO 0.00 1.12 0.00 -0.89 -2.27 0.00 0.00 179.45 177.41 1j3d n ILE 26 N -3.46 0.74 0.48 2.00 2.08 -1.20 -2.75 119.36 117.25 1j3d n ILE 26 Ca -0.15 0.05 0.13 0.00 0.56 0.00 0.00 62.75 63.34 1j3d n ILE 26 Cb 1.04 -0.96 0.31 0.00 -0.75 0.00 0.00 39.64 39.28 1j3d n ILE 26 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1j3d h LYS 27 N 0.00 0.00 0.02 0.38 1.57 -1.63 -2.80 116.57 114.11 1j3d h LYS 27 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1j3d h LYS 27 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1j3d h LYS 27 CO 0.00 0.00 -0.51 1.03 -0.57 0.00 0.00 179.45 179.40 1j3d h SER 28 N 0.00 0.42 -0.28 0.86 0.87 -1.66 -3.29 113.55 110.48 1j3d h SER 28 Ca 0.00 -0.80 0.00 0.00 -1.23 0.00 0.00 61.79 59.76 1j3d h SER 28 Cb 0.83 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1j3d h SER 28 CO 0.00 1.17 0.00 -0.62 -0.53 0.00 0.00 176.83 176.85 1j3d n GLU 29 N -4.30 2.00 -3.15 2.24 1.02 -1.25 -4.59 120.64 112.61 1j3d n GLU 29 Ca -0.11 -1.51 -0.16 0.00 -0.02 0.00 0.00 57.16 55.36 1j3d n GLU 29 Cb 0.64 -1.42 -0.05 0.00 -0.02 0.00 0.00 31.44 30.59 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 -1.64 -0.24 -0.26 -0.32 3.76 -1.06 -5.09 115.29 110.43 1j3d s HIS 30 Ca 0.33 -1.33 -0.29 0.00 -0.15 0.00 0.00 55.06 53.63 1j3d s HIS 30 Cb 0.18 -0.33 -0.03 0.00 1.11 0.00 0.00 32.58 33.51 1j3d s HIS 30 CO 0.27 -1.03 1.81 -1.25 -0.85 0.00 0.00 174.74 173.69 1j3d s PRO 31 N 0.67 3.48 0.00 8.40 0.04 -1.25 -1.79 135.00 144.56 1j3d s PRO 31 Ca 0.28 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1j3d s PRO 31 Cb -0.02 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1j3d s PRO 31 CO -0.11 -1.68 0.00 0.41 0.04 0.00 0.00 177.00 175.66 1j3d n GLY 32 N 5.21 2.52 3.40 0.56 0.00 -1.26 -5.04 105.19 110.58 1j3d n GLY 32 Ca 0.22 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.72 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 1.74 0.00 0.99 -0.00 -0.74 -4.93 117.00 114.06 1j3d n LEU 33 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 56.01 56.46 1j3d n LEU 33 Cb 0.00 -1.17 0.00 0.00 -0.00 0.00 0.00 43.42 42.25 1j3d n LEU 33 CO 0.00 -0.76 0.00 -1.54 -0.00 0.00 0.00 177.39 175.09 1j3d n SER 34 N 9.43 -0.38 -0.72 1.96 3.41 -1.26 -4.91 113.62 121.15 1j3d n SER 34 Ca 0.45 -0.50 0.04 0.00 -0.26 0.00 0.00 58.87 58.60 1j3d n SER 34 Cb 0.16 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.67 0.63 -0.05 -1.33 2.08 -1.26 -3.83 119.36 113.93 1j3d n ILE 35 Ca 0.00 -0.45 -0.03 0.00 0.56 0.00 0.00 62.75 62.83 1j3d n ILE 35 Cb 0.00 0.01 -0.01 0.00 -0.75 0.00 0.00 39.64 38.89 1j3d n ILE 35 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1j3d h GLY 36 N 5.11 0.00 0.90 7.39 0.00 -1.98 -3.15 103.07 111.35 1j3d h GLY 36 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1j3d h GLY 36 CO 0.06 0.00 0.08 -0.55 0.00 0.00 0.00 176.54 176.14 1j3d h ASP 37 N -0.70 0.47 -0.43 0.19 5.19 -1.96 -2.24 116.42 116.94 1j3d h ASP 37 Ca 0.00 -0.22 0.01 0.00 -0.62 0.00 0.00 57.03 56.20 1j3d h ASP 37 Cb 0.33 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1j3d h ASP 37 CO 0.00 0.57 0.29 0.74 -3.12 0.00 0.00 179.24 177.72 1j3d h THR 38 N 0.35 1.10 0.00 0.35 2.02 -1.79 -0.47 112.91 114.47 1j3d h THR 38 Ca 0.10 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 1j3d h THR 38 Cb 0.28 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1j3d h THR 38 CO -0.00 0.10 -0.45 0.00 0.37 0.00 0.00 175.52 175.54 1j3d h ALA 39 N 1.74 1.11 0.00 6.16 0.00 -1.42 -0.01 119.26 126.84 1j3d h ALA 39 Ca 0.16 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1j3d h ALA 39 Cb -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1j3d h ALA 39 CO -0.04 0.56 -0.96 0.87 0.00 0.00 0.00 179.25 179.68 1j3d h LYS 40 N 0.00 0.00 0.00 0.00 1.57 -0.55 -2.78 116.57 114.81 1j3d h LYS 40 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1j3d h LYS 40 Cb 0.87 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1j3d h LYS 40 CO 0.06 0.96 -0.96 0.87 -0.57 0.00 0.00 179.45 179.81 1j3d h LYS 41 N 0.00 0.00 0.00 3.15 1.57 -1.04 -3.25 116.57 117.00 1j3d h LYS 41 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1j3d h LYS 41 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1j3d h LYS 41 CO 0.13 0.28 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.19 1j3d h LEU 42 N 0.00 0.00 -1.95 2.94 4.07 -1.05 -2.88 115.31 116.44 1j3d h LEU 42 Ca -0.07 0.00 0.20 0.00 0.08 0.00 0.00 57.88 58.09 1j3d h LEU 42 Cb 1.38 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.09 1j3d h LEU 42 CO 0.04 0.40 0.58 1.23 -1.08 0.00 0.00 178.44 179.60 1j3d h GLY 43 N -0.76 0.00 1.37 0.83 0.00 -1.69 1.09 103.07 103.90 1j3d h GLY 43 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1j3d h GLY 43 CO 0.00 0.00 -0.75 -2.09 0.00 0.00 0.00 176.54 173.70 1j3d h GLU 44 N 0.00 0.62 0.17 4.80 4.81 -1.66 -2.61 114.58 120.71 1j3d h GLU 44 Ca 0.33 -0.51 -0.27 0.00 -0.13 0.00 0.00 59.36 58.79 1j3d h GLU 44 Cb 1.48 0.10 0.03 0.00 0.63 0.00 0.00 28.75 31.00 1j3d h GLU 44 CO -0.00 1.13 -1.16 0.52 -0.73 0.00 0.00 179.01 178.76 1j3d h MET 45 N 0.42 0.48 -0.48 1.92 2.86 0.49 -3.25 114.93 117.38 1j3d h MET 45 Ca -0.04 -0.75 0.09 0.00 -2.06 0.00 0.00 59.70 56.94 1j3d h MET 45 Cb 1.36 0.27 -0.08 0.00 0.06 0.00 0.00 31.60 33.21 1j3d h MET 45 CO 0.14 1.35 0.01 2.35 1.06 0.00 0.00 176.91 181.82 1j3d h TRP 46 N -0.00 -0.00 0.00 -0.22 -0.00 0.82 0.67 115.95 117.22 1j3d h TRP 46 Ca -0.19 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 1j3d h TRP 46 Cb 1.89 0.07 0.00 0.00 -0.00 0.00 0.00 29.16 31.12 1j3d h TRP 46 CO 0.15 -0.09 0.00 0.43 -0.00 0.00 0.00 178.44 178.93 1j3d n SER 47 N -5.21 0.00 -0.00 2.65 7.64 -0.99 -1.60 113.62 116.11 1j3d n SER 47 Ca 0.05 0.46 0.07 0.00 1.01 0.00 0.00 58.87 60.46 1j3d n SER 47 Cb 0.25 -0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 62.89 1j3d n SER 47 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1j3d n GLU 48 N -1.47 1.73 -1.87 1.43 1.02 0.21 -4.99 120.64 116.71 1j3d n GLU 48 Ca 0.02 -0.03 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1j3d n GLU 48 Cb 0.08 -1.24 0.02 0.00 -0.02 0.00 0.00 31.44 30.29 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 -2.55 3.55 0.00 3.49 -1.52 0.11 -5.02 119.66 117.72 1j3d s GLN 49 Ca 0.03 2.27 0.00 0.00 -1.95 0.00 0.00 55.36 55.70 1j3d s GLN 49 Cb 0.11 -2.52 0.00 0.00 -0.22 0.00 0.00 33.01 30.38 1j3d s GLN 49 CO 0.61 -0.87 0.00 -1.13 -0.25 0.00 0.00 175.29 173.65 1j3d n SER 50 N -0.45 0.00 -0.00 5.90 3.41 -1.26 -4.86 113.62 116.36 1j3d n SER 50 Ca 0.07 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.82 1j3d n SER 50 Cb 0.44 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 65.12 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 2.47 0.05 7.33 0.00 -1.26 -3.39 120.51 122.71 1j3d n ALA 51 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 1j3d n ALA 51 Cb 0.00 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 17.82 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 0.01 0.33 -2.05 0.00 1.63 -2.01 -3.25 116.57 111.23 1j3d h LYS 52 Ca 0.00 -0.53 -0.61 0.00 -0.85 0.00 0.00 60.65 58.66 1j3d h LYS 52 Cb 0.32 0.19 -0.41 0.00 -0.60 0.00 0.00 32.23 31.74 1j3d h LYS 52 CO 0.00 1.24 -0.50 -0.25 -3.45 0.00 0.00 179.45 176.49 1j3d n ASP 53 N -4.11 4.85 0.00 4.20 9.92 -1.24 -4.65 116.55 125.51 1j3d n ASP 53 Ca -0.14 -3.70 0.00 0.00 -0.53 0.00 0.00 54.79 50.42 1j3d n ASP 53 Cb 0.82 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 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 -0.31 0.00 -0.04 -1.24 4.81 -1.22 -4.64 118.16 115.52 1j3d n LYS 54 Ca 0.35 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.66 1j3d n LYS 54 Cb 0.46 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.40 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 -0.02 0.00 1.64 1.08 -1.74 -3.00 115.11 113.08 1j3d h GLN 55 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1j3d h GLN 55 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1j3d h GLN 55 CO 0.00 0.71 0.00 -0.35 -0.95 0.00 0.00 178.83 178.24 1j3d n PRO 56 N -4.73 0.07 0.04 1.46 -0.04 -1.26 -3.16 135.00 127.37 1j3d n PRO 56 Ca -0.09 0.23 -0.19 0.00 -0.04 0.00 0.00 63.50 63.41 1j3d n PRO 56 Cb 0.36 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.47 0.00 0.54 0.05 -1.92 -3.23 116.97 112.87 1j3d h TYR 57 Ca 0.00 -0.34 -0.04 0.00 0.05 0.00 0.00 58.73 58.40 1j3d h TYR 57 Cb 0.38 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1j3d h TYR 57 CO 0.00 1.53 -0.20 1.05 -1.05 0.00 0.00 178.16 179.50 1j3d h GLU 58 N 0.07 0.00 0.07 4.88 4.11 -1.49 -3.13 114.58 119.09 1j3d h GLU 58 Ca -0.33 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.09 1j3d h GLU 58 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1j3d h GLU 58 CO 0.13 0.20 -0.03 1.96 0.07 0.00 0.00 179.01 181.34 1j3d h GLN 59 N 0.00 -0.09 -0.96 1.06 4.20 -1.66 -0.47 115.11 117.19 1j3d h GLN 59 Ca -0.00 0.01 0.28 0.00 0.06 0.00 0.00 58.65 58.99 1j3d h GLN 59 Cb 0.82 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 1j3d h GLN 59 CO 0.03 -0.06 0.91 -0.22 -0.67 0.00 0.00 178.83 178.81 1j3d h LYS 60 N -0.36 0.00 0.09 1.46 3.64 -1.67 0.37 116.57 120.10 1j3d h LYS 60 Ca -0.01 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.02 1j3d h LYS 60 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1j3d h LYS 60 CO 0.02 0.00 -1.94 0.00 -2.27 0.00 0.00 179.45 175.26 1j3d n ALA 61 N -2.45 1.04 -0.04 5.00 0.00 -1.18 -3.32 120.51 119.56 1j3d n ALA 61 Ca 0.21 -0.64 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1j3d n ALA 61 Cb 1.22 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 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 0.30 0.22 0.55 0.00 0.00 0.14 0.22 119.26 120.69 1j3d h ALA 62 Ca -0.39 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1j3d h ALA 62 Cb 2.03 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.79 1j3d h ALA 62 CO 0.09 -0.33 -0.27 -0.22 0.00 0.00 0.00 179.25 178.52 1j3d h LYS 63 N 0.20 -0.72 -0.88 0.00 1.63 -1.44 -0.73 116.57 114.62 1j3d h LYS 63 Ca 0.07 0.05 0.25 0.00 -0.85 0.00 0.00 60.65 60.17 1j3d h LYS 63 Cb 0.01 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1j3d h LYS 63 CO -0.05 -0.41 0.62 -0.07 -3.45 0.00 0.00 179.45 176.10 1j3d h LEU 64 N -1.00 0.07 0.05 5.20 3.38 -1.54 -0.73 115.31 120.74 1j3d h LEU 64 Ca -0.08 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1j3d h LEU 64 Cb 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1j3d h LEU 64 CO 0.13 0.02 -0.02 0.50 0.09 0.00 0.00 178.44 179.15 1j3d h LYS 65 N 0.06 -0.07 -1.08 1.13 3.64 -0.71 -3.14 116.57 116.41 1j3d h LYS 65 Ca 0.43 0.00 0.29 0.00 -1.27 0.00 0.00 60.65 60.10 1j3d h LYS 65 Cb 1.59 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 33.33 1j3d h LYS 65 CO -0.04 0.55 0.69 1.49 -2.27 0.00 0.00 179.45 179.88 1j3d h GLU 66 N -0.79 0.33 0.52 1.90 4.81 0.38 -1.96 114.58 119.77 1j3d h GLU 66 Ca -0.01 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1j3d h GLU 66 Cb 0.64 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.95 1j3d h GLU 66 CO 0.01 0.22 -0.25 0.87 -0.73 0.00 0.00 179.01 179.13 1j3d h LYS 67 N 0.34 -0.67 -0.64 1.92 1.57 -1.49 -3.29 116.57 114.31 1j3d h LYS 67 Ca 0.63 0.05 0.20 0.00 -1.87 0.00 0.00 60.65 59.65 1j3d h LYS 67 Cb 1.67 0.15 -0.12 0.00 0.08 0.00 0.00 32.23 34.02 1j3d h LYS 67 CO -0.31 -0.40 0.10 0.98 -0.57 0.00 0.00 179.45 179.25 1j3d n TYR 68 N -5.25 0.50 -0.03 -1.35 9.36 -0.74 0.11 117.16 119.76 1j3d n TYR 68 Ca -0.10 0.77 -0.10 0.00 3.32 0.00 0.00 57.90 61.79 1j3d n TYR 68 Cb 0.30 -1.04 -0.04 0.00 -0.63 0.00 0.00 39.34 37.93 1j3d n TYR 68 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1j3d h GLU 69 N 0.00 0.22 0.08 2.98 5.08 -1.62 0.47 114.58 121.78 1j3d h GLU 69 Ca 0.43 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1j3d h GLU 69 Cb 0.97 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1j3d h GLU 69 CO -0.57 0.14 -0.04 0.87 -1.00 0.00 0.00 179.01 178.41 1j3d h LYS 70 N 0.22 -0.10 -0.47 2.33 6.56 0.62 -2.83 116.57 122.91 1j3d h LYS 70 Ca 0.06 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.75 1j3d h LYS 70 Cb -0.02 0.02 -0.09 0.00 -0.57 0.00 0.00 32.23 31.57 1j3d h LYS 70 CO -0.02 0.47 -0.11 -0.44 -2.06 0.00 0.00 179.45 177.29 1j3d h ASP 71 N -0.82 -0.42 -0.05 0.86 5.19 0.05 0.11 116.42 121.34 1j3d h ASP 71 Ca -0.01 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1j3d h ASP 71 Cb 0.61 0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 1j3d h ASP 71 CO 0.02 -0.15 -0.00 0.40 -3.12 0.00 0.00 179.24 176.39 1j3d h ILE 72 N 0.01 1.08 0.20 0.35 1.08 -0.15 0.40 117.51 120.48 1j3d h ILE 72 Ca 0.23 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 1j3d h ILE 72 Cb 0.35 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1j3d h ILE 72 CO -0.48 0.10 -0.10 0.00 -0.69 0.00 0.00 178.15 176.99 1j3d h ALA 73 N 1.84 -0.27 0.00 1.87 0.00 -0.55 -0.66 119.26 121.48 1j3d h ALA 73 Ca 0.04 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1j3d h ALA 73 Cb 0.12 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1j3d h ALA 73 CO 0.00 -0.45 -0.75 0.00 0.00 0.00 0.00 179.25 178.06 1j3d h ALA 74 N -0.03 0.68 0.00 0.00 0.00 -1.16 -3.07 119.26 115.68 1j3d h ALA 74 Ca -0.03 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 1j3d h ALA 74 Cb 0.48 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1j3d h ALA 74 CO 0.05 0.94 -0.12 -0.92 0.00 0.00 0.00 179.25 179.19 1j3d h TYR 75 N 0.00 0.00 -0.00 0.00 5.03 -0.24 -3.05 116.97 118.70 1j3d h TYR 75 Ca -0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1j3d h TYR 75 Cb 1.40 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.68 1j3d h TYR 75 CO 0.00 0.12 -0.39 -2.13 -1.32 0.00 0.00 178.16 174.44 1j3d n ARG 76 N -3.16 0.38 -3.96 1.82 0.63 -0.26 -4.62 116.66 107.49 1j3d n ARG 76 Ca 0.02 -0.22 -0.30 0.00 -0.92 0.00 0.00 57.85 56.43 1j3d n ARG 76 Cb 0.50 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.77 1j3d n ARG 76 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j3d s ALA 77 N -2.77 3.22 0.00 5.13 0.00 -1.15 -5.07 121.76 121.11 1j3d s ALA 77 Ca 0.17 -3.15 0.00 0.00 0.00 0.00 0.00 51.96 48.98 1j3d s ALA 77 Cb 0.18 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1j3d s ALA 77 CO 0.62 -1.97 0.11 1.17 0.00 0.00 0.00 175.76 175.69