#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j3d n LYS 2 N 0.00 0.98 -3.78 3.17 4.76 -1.26 -5.08 118.16 116.95 1j3d n LYS 2 Ca 0.00 -2.82 -0.35 0.00 -2.87 0.00 0.00 58.31 52.26 1j3d n LYS 2 Cb 0.00 -0.88 -0.08 0.00 -1.84 0.00 0.00 35.03 32.23 1j3d n LYS 2 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1j3d s LYS 3 N -2.02 4.02 0.44 1.97 2.20 -1.26 -5.10 119.74 119.99 1j3d s LYS 3 Ca 0.31 -0.21 0.08 0.00 -0.36 0.00 0.00 55.97 55.79 1j3d s LYS 3 Cb 0.36 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1j3d s LYS 3 CO -0.10 0.40 0.47 -0.51 -0.36 0.00 0.00 175.35 175.25 1j3d s ASP 4 N 0.07 5.24 0.31 1.43 1.01 -1.26 -5.02 116.67 118.46 1j3d s ASP 4 Ca 0.09 -0.67 0.13 0.00 0.71 0.00 0.00 52.55 52.82 1j3d s ASP 4 Cb -0.11 -0.49 0.48 0.00 1.01 0.00 0.00 42.92 43.81 1j3d s ASP 4 CO -0.01 -0.76 1.66 1.55 0.21 0.00 0.00 175.17 177.83 1j3d h PRO 5 N 0.82 0.00 0.06 8.23 0.13 -1.99 -3.10 132.00 136.16 1j3d h PRO 5 Ca -0.40 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.49 1j3d h PRO 5 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1j3d h PRO 5 CO 0.52 0.52 -1.08 -0.91 -0.23 0.00 0.00 178.00 176.82 1j3d h ASN 6 N 0.00 0.28 -4.27 1.44 2.35 -2.02 -3.46 115.58 109.90 1j3d h ASN 6 Ca -0.01 -0.28 -0.51 0.00 -0.55 0.00 0.00 56.30 54.95 1j3d h ASN 6 Cb 1.00 -0.09 0.16 0.00 0.05 0.00 0.00 38.32 39.44 1j3d h ASN 6 CO 0.07 1.18 0.28 0.00 -1.65 0.00 0.00 177.43 177.31 1j3d s ALA 7 N -2.83 1.92 0.59 -0.83 0.00 -1.17 -5.01 121.76 114.44 1j3d s ALA 7 Ca -0.03 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 1j3d s ALA 7 Cb 0.09 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1j3d s ALA 7 CO 0.85 -2.16 1.01 -1.25 0.00 0.00 0.00 175.76 174.22 1j3d s PRO 8 N -4.82 3.66 0.28 0.00 0.04 -1.26 -4.82 135.00 128.08 1j3d s PRO 8 Ca 0.63 0.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.39 1j3d s PRO 8 Cb -0.19 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.32 1j3d s PRO 8 CO 0.57 -0.50 0.21 1.63 0.04 0.00 0.00 177.00 178.95 1j3d n LYS 9 N -2.51 -1.87 -2.98 4.56 5.02 -1.26 -4.96 118.16 114.16 1j3d n LYS 9 Ca 0.06 -0.35 -0.39 0.00 -2.02 0.00 0.00 58.31 55.61 1j3d n LYS 9 Cb 0.54 -0.36 -0.06 0.00 -0.02 0.00 0.00 35.03 35.13 1j3d n LYS 9 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1j3d s ARG 10 N -3.49 4.56 0.26 1.97 0.52 -1.26 -5.03 118.95 116.47 1j3d s ARG 10 Ca 0.15 1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 56.21 1j3d s ARG 10 Cb -0.02 -3.27 -0.09 0.00 0.52 0.00 0.00 34.95 32.09 1j3d s ARG 10 CO 0.12 0.54 1.08 -1.25 0.02 0.00 0.00 175.30 175.81 1j3d s PRO 11 N -1.02 4.66 0.00 3.54 0.04 -1.26 -5.05 135.00 135.91 1j3d s PRO 11 Ca 0.36 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1j3d s PRO 11 Cb -0.23 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1j3d s PRO 11 CO 0.26 0.22 0.00 -0.35 0.04 0.00 0.00 177.00 177.17 1j3d n PRO 12 N 1.42 -0.42 -2.38 0.56 -0.04 -1.26 -5.04 135.00 127.84 1j3d n PRO 12 Ca -0.01 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.43 1j3d n PRO 12 Cb 0.45 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.99 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 -2.55 -1.13 0.00 3.54 3.41 -1.26 -4.84 113.62 110.79 1j3d n SER 13 Ca 0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1j3d n SER 13 Cb 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.89 0.00 0.21 7.33 0.00 -1.25 -4.00 120.51 121.90 1j3d n ALA 14 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.46 1j3d n ALA 14 Cb 0.75 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.97 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 -0.10 0.00 3.04 -1.96 -0.83 116.94 117.09 1j3d h PHE 15 Ca 0.00 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1j3d h PHE 15 Cb 0.00 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1j3d h PHE 15 CO 0.00 0.00 -0.48 0.35 -2.02 0.00 0.00 178.31 176.16 1j3d h PHE 16 N 0.00 0.30 0.00 0.41 3.04 -1.94 -2.40 116.94 116.35 1j3d h PHE 16 Ca 0.07 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1j3d h PHE 16 Cb 0.32 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.77 1j3d h PHE 16 CO 0.00 0.68 0.00 1.28 -2.02 0.00 0.00 178.31 178.25 1j3d n LEU 17 N -3.97 0.19 -0.30 0.59 4.32 -0.33 -0.44 117.00 117.05 1j3d n LEU 17 Ca -0.02 0.74 -0.04 0.00 -0.02 0.00 0.00 56.01 56.67 1j3d n LEU 17 Cb 0.53 -0.40 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 1j3d n LEU 17 CO 0.43 -0.40 0.40 0.33 -1.22 0.00 0.00 177.39 176.93 1j3d n PHE 18 N -1.70 -0.14 -0.12 -1.77 7.35 -1.16 0.30 117.46 120.22 1j3d n PHE 18 Ca 0.00 0.93 -0.10 0.00 -0.76 0.00 0.00 57.45 57.52 1j3d n PHE 18 Cb 0.00 -0.68 -0.02 0.00 0.35 0.00 0.00 39.48 39.13 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 0.41 0.24 0.73 0.00 0.02 0.26 0.26 113.55 115.46 1j3d h SER 20 Ca 0.11 0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 60.87 1j3d h SER 20 Cb 0.28 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1j3d h SER 20 CO -0.00 0.11 -1.40 1.05 -1.14 0.00 0.00 176.83 175.46 1j3d h GLU 21 N 0.25 0.00 -0.62 3.45 4.11 -0.88 -3.34 114.58 117.55 1j3d h GLU 21 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 1j3d h GLU 21 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1j3d h GLU 21 CO -0.08 0.42 0.00 0.72 0.07 0.00 0.00 179.01 180.14 1j3d n HIS 22 N -3.00 1.48 0.02 2.06 8.25 -0.47 -4.48 115.22 119.07 1j3d n HIS 22 Ca -0.10 -0.63 -0.19 0.00 -0.26 0.00 0.00 57.72 56.54 1j3d n HIS 22 Cb 0.91 -0.26 -0.14 0.00 1.12 0.00 0.00 29.99 31.61 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 3.93 0.23 0.00 -0.41 2.43 -0.67 -3.19 114.38 116.70 1j3d h ARG 23 Ca 0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1j3d h ARG 23 Cb 1.47 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 1j3d h ARG 23 CO 0.24 1.19 0.00 -0.35 -1.51 0.00 0.00 179.97 179.54 1j3d n PRO 24 N -4.24 0.20 0.04 0.20 -0.04 -1.26 -3.32 135.00 126.58 1j3d n PRO 24 Ca -0.13 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.21 1j3d n PRO 24 Cb 0.74 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.27 0.00 0.54 3.64 -1.81 -3.33 116.57 115.89 1j3d h LYS 25 Ca 0.00 -0.47 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1j3d h LYS 25 Cb 0.31 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1j3d h LYS 25 CO 0.00 1.15 -0.09 0.82 -2.27 0.00 0.00 179.45 179.06 1j3d h ILE 26 N 0.07 0.19 0.00 2.00 1.08 -1.54 -2.87 117.51 116.44 1j3d h ILE 26 Ca -0.34 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 1j3d h ILE 26 Cb 2.05 1.73 -0.00 0.00 -3.07 0.00 0.00 36.82 37.52 1j3d h ILE 26 CO 0.13 0.08 -0.07 0.11 -0.69 0.00 0.00 178.15 177.72 1j3d h LYS 27 N 0.00 0.00 -0.01 2.37 1.57 -1.67 -2.59 116.57 116.24 1j3d h LYS 27 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1j3d h LYS 27 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1j3d h LYS 27 CO 0.01 0.07 -0.13 1.03 -0.57 0.00 0.00 179.45 179.86 1j3d h SER 28 N 0.00 0.13 -0.07 0.86 0.87 -1.61 -3.18 113.55 110.55 1j3d h SER 28 Ca -0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 1j3d h SER 28 Cb 0.91 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1j3d h SER 28 CO 0.01 0.84 0.00 -0.62 -0.53 0.00 0.00 176.83 176.53 1j3d n GLU 29 N -4.62 1.30 -3.18 2.24 -0.58 -1.24 -4.43 120.64 110.13 1j3d n GLU 29 Ca -0.09 -0.46 -0.11 0.00 -0.42 0.00 0.00 57.16 56.08 1j3d n GLU 29 Cb 0.43 -1.32 -0.04 0.00 -0.57 0.00 0.00 31.44 29.93 1j3d n GLU 29 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1j3d s HIS 30 N -1.91 -0.72 0.01 -0.32 3.76 -0.98 -5.10 115.29 110.03 1j3d s HIS 30 Ca 0.28 -0.78 -0.30 0.00 -0.15 0.00 0.00 55.06 54.12 1j3d s HIS 30 Cb 0.14 -0.15 -0.06 0.00 1.11 0.00 0.00 32.58 33.62 1j3d s HIS 30 CO 0.22 -1.07 1.55 -1.25 -0.85 0.00 0.00 174.74 173.34 1j3d s PRO 31 N 1.15 4.23 0.00 8.40 0.04 -1.22 -1.94 135.00 145.65 1j3d s PRO 31 Ca 0.23 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1j3d s PRO 31 Cb -0.06 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1j3d s PRO 31 CO -0.07 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1j3d n GLY 32 N 3.89 2.78 3.52 0.56 0.00 -1.26 -5.00 105.19 109.68 1j3d n GLY 32 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 1.45 0.00 0.99 -0.00 -0.82 -4.91 117.00 113.72 1j3d n LEU 33 Ca 0.00 -0.14 -0.11 0.00 -0.00 0.00 0.00 56.01 55.77 1j3d n LEU 33 Cb 0.00 -1.28 0.11 0.00 -0.00 0.00 0.00 43.42 42.25 1j3d n LEU 33 CO 0.00 -1.14 0.12 -1.54 -0.00 0.00 0.00 177.39 174.83 1j3d n SER 34 N 13.10 -2.55 -1.09 1.96 3.41 -1.26 -4.85 113.62 122.34 1j3d n SER 34 Ca 0.50 -0.31 0.05 0.00 -0.26 0.00 0.00 58.87 58.84 1j3d n SER 34 Cb 0.30 -0.40 0.21 0.00 -0.26 0.00 0.00 64.21 64.06 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 -3.90 1.18 -0.12 -1.33 5.41 -1.26 -4.07 119.36 115.28 1j3d n ILE 35 Ca 0.05 -0.69 -0.21 0.00 1.00 0.00 0.00 62.75 62.90 1j3d n ILE 35 Cb 0.21 -0.15 -0.07 0.00 -0.71 0.00 0.00 39.64 38.92 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 0.63 -0.47 0.15 7.39 0.00 -1.26 -3.67 105.19 107.96 1j3d n GLY 36 Ca 0.15 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.97 0.40 0.43 1.61 3.32 -1.93 -0.50 116.42 118.77 1j3d h ASP 37 Ca -0.41 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.43 1j3d h ASP 37 Cb 1.35 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1j3d h ASP 37 CO -0.25 0.41 -0.42 0.00 -1.72 0.00 0.00 179.24 177.26 1j3d h THR 38 N 0.36 1.31 -0.03 0.35 1.03 -1.81 -2.00 112.91 112.12 1j3d h THR 38 Ca 0.11 -1.46 -0.13 0.00 -0.01 0.00 0.00 66.41 64.92 1j3d h THR 38 Cb 0.11 1.79 -0.02 0.00 -1.07 0.00 0.00 68.15 68.96 1j3d h THR 38 CO -0.01 0.42 -0.58 0.00 -0.01 0.00 0.00 175.52 175.33 1j3d h ALA 39 N 1.58 0.98 -0.17 0.00 0.00 -1.53 0.80 119.26 120.92 1j3d h ALA 39 Ca -0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 1j3d h ALA 39 Cb 0.75 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1j3d h ALA 39 CO 0.06 0.72 -0.55 0.87 0.00 0.00 0.00 179.25 180.34 1j3d h LYS 40 N 0.06 0.68 0.17 0.00 1.57 -0.64 -2.21 116.57 116.20 1j3d h LYS 40 Ca -0.01 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1j3d h LYS 40 Cb 1.05 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1j3d h LYS 40 CO 0.08 1.12 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.78 1j3d h LYS 41 N 0.37 -0.22 -0.28 3.15 3.64 -1.24 -2.94 116.57 119.05 1j3d h LYS 41 Ca -0.02 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1j3d h LYS 41 Cb 1.18 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.97 1j3d h LYS 41 CO 0.12 0.12 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.01 1j3d h LEU 42 N -0.60 -1.09 -1.97 5.20 4.07 -0.89 0.21 115.31 120.24 1j3d h LEU 42 Ca -0.02 0.17 0.22 0.00 0.08 0.00 0.00 57.88 58.33 1j3d h LEU 42 Cb 0.45 0.48 -0.03 0.00 1.08 0.00 0.00 40.66 42.64 1j3d h LEU 42 CO 0.04 -0.34 0.54 1.23 -1.08 0.00 0.00 178.44 178.83 1j3d h GLY 43 N -0.33 0.05 1.31 0.83 0.00 -1.43 0.99 103.07 104.48 1j3d h GLY 43 Ca 0.13 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 1j3d h GLY 43 CO -0.46 0.00 -0.40 -2.09 0.00 0.00 0.00 176.54 173.59 1j3d h GLU 44 N 0.03 0.76 0.16 4.80 4.81 -0.43 -2.53 114.58 122.18 1j3d h GLU 44 Ca 0.36 -0.40 -0.23 0.00 -0.13 0.00 0.00 59.36 58.97 1j3d h GLU 44 Cb 1.41 0.01 0.03 0.00 0.63 0.00 0.00 28.75 30.83 1j3d h GLU 44 CO -0.01 1.02 -0.98 0.52 -0.73 0.00 0.00 179.01 178.83 1j3d h MET 45 N 0.62 0.38 -0.63 1.92 2.86 0.90 -3.27 114.93 117.71 1j3d h MET 45 Ca 0.05 -0.62 0.13 0.00 -2.06 0.00 0.00 59.70 57.19 1j3d h MET 45 Cb 0.95 0.23 -0.10 0.00 0.06 0.00 0.00 31.60 32.74 1j3d h MET 45 CO 0.09 1.29 0.09 2.35 1.06 0.00 0.00 176.91 181.79 1j3d h TRP 46 N -0.21 0.13 0.00 -0.22 -0.00 0.68 0.91 115.95 117.25 1j3d h TRP 46 Ca -0.17 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.76 1j3d h TRP 46 Cb 1.76 0.04 0.00 0.00 -0.00 0.00 0.00 29.16 30.96 1j3d h TRP 46 CO 0.18 -0.09 0.00 0.45 -0.00 0.00 0.00 178.44 178.98 1j3d n SER 47 N -5.19 0.00 -0.00 2.65 2.88 -0.95 -1.88 113.62 111.13 1j3d n SER 47 Ca 0.10 0.47 0.06 0.00 -1.33 0.00 0.00 58.87 58.17 1j3d n SER 47 Cb 0.36 -0.48 -0.07 0.00 -0.75 0.00 0.00 64.21 63.26 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 -1.48 2.57 -1.79 -1.46 -0.58 0.28 -4.99 120.64 113.19 1j3d n GLU 48 Ca 0.03 -0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.36 1j3d n GLU 48 Cb 0.12 -1.12 0.03 0.00 -0.57 0.00 0.00 31.44 29.90 1j3d n GLU 48 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1j3d s GLN 49 N -2.27 3.39 0.00 3.49 -1.52 0.69 -5.02 119.66 118.43 1j3d s GLN 49 Ca 0.04 2.32 0.00 0.00 -1.95 0.00 0.00 55.36 55.77 1j3d s GLN 49 Cb 0.09 -2.44 0.00 0.00 -0.22 0.00 0.00 33.01 30.44 1j3d s GLN 49 CO 0.51 -1.02 0.00 -1.13 -0.25 0.00 0.00 175.29 173.41 1j3d n SER 50 N -0.64 0.00 0.00 5.90 3.41 -1.26 -4.85 113.62 116.18 1j3d n SER 50 Ca 0.08 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.82 1j3d n SER 50 Cb 0.43 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 65.05 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 2.32 0.06 7.33 0.00 -1.26 -3.18 120.51 122.77 1j3d n ALA 51 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 1j3d n ALA 51 Cb 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 17.90 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 0.00 0.47 -2.04 0.00 3.64 -2.01 -3.26 116.57 113.37 1j3d h LYS 52 Ca 0.00 -0.64 -0.56 0.00 -1.27 0.00 0.00 60.65 58.18 1j3d h LYS 52 Cb 0.22 0.21 -0.42 0.00 -0.41 0.00 0.00 32.23 31.84 1j3d h LYS 52 CO 0.00 1.27 -0.77 -0.25 -2.27 0.00 0.00 179.45 177.43 1j3d n ASP 53 N -4.01 3.86 0.00 4.20 9.92 -1.22 -4.72 116.55 124.58 1j3d n ASP 53 Ca -0.13 -3.55 0.00 0.00 -0.53 0.00 0.00 54.79 50.58 1j3d n ASP 53 Cb 0.85 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 40.79 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 -0.21 0.00 0.04 -1.24 4.81 -1.19 -4.65 118.16 115.72 1j3d n LYS 54 Ca 0.31 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.63 1j3d n LYS 54 Cb 0.50 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.47 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 -0.17 0.00 1.64 1.08 -1.72 -2.71 115.11 113.22 1j3d h GLN 55 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1j3d h GLN 55 Cb 0.00 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1j3d h GLN 55 CO 0.00 0.29 0.00 -0.35 -0.95 0.00 0.00 178.83 177.82 1j3d n PRO 56 N -4.91 0.36 -0.02 1.46 -0.04 -1.26 -2.78 135.00 127.80 1j3d n PRO 56 Ca -0.08 0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.30 1j3d n PRO 56 Cb 0.27 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.09 1j3d n PRO 56 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1j3d n TYR 57 N -1.25 1.00 0.11 0.54 4.02 -1.19 -3.57 117.16 116.82 1j3d n TYR 57 Ca 0.11 0.27 0.04 0.00 -0.01 0.00 0.00 57.90 58.31 1j3d n TYR 57 Cb 0.16 -1.15 0.00 0.00 -0.02 0.00 0.00 39.34 38.33 1j3d n TYR 57 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1j3d h GLU 58 N 0.03 0.00 0.00 -0.72 -0.00 -1.44 -3.25 114.58 109.21 1j3d h GLU 58 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.97 1j3d h GLU 58 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.78 1j3d h GLU 58 CO 0.07 0.33 0.00 1.04 -0.00 0.00 0.00 179.01 180.45 1j3d n GLN 59 N -3.05 0.00 0.19 1.06 6.02 -1.12 -1.12 117.38 119.36 1j3d n GLN 59 Ca -0.02 0.49 0.15 0.00 -0.01 0.00 0.00 57.00 57.62 1j3d n GLN 59 Cb 0.73 -1.09 0.58 0.00 1.02 0.00 0.00 30.24 31.48 1j3d n GLN 59 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1j3d h LYS 60 N 0.00 0.00 0.05 -1.09 3.64 -1.76 0.16 116.57 117.57 1j3d h LYS 60 Ca 0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 1j3d h LYS 60 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1j3d h LYS 60 CO 0.00 0.00 -2.06 0.00 -2.27 0.00 0.00 179.45 175.12 1j3d n ALA 61 N -1.98 1.25 -0.01 5.00 0.00 -1.22 -3.04 120.51 120.51 1j3d n ALA 61 Ca 0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 53.44 52.62 1j3d n ALA 61 Cb 0.74 -0.56 0.23 0.00 0.00 0.00 0.00 19.45 19.87 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 0.46 1.21 0.00 0.00 0.00 0.87 -1.60 119.26 120.20 1j3d h ALA 62 Ca -0.43 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 1j3d h ALA 62 Cb 2.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1j3d h ALA 62 CO 0.05 0.51 -0.00 -0.22 0.00 0.00 0.00 179.25 179.58 1j3d h LYS 63 N 0.51 -0.00 -0.61 0.00 1.63 -1.44 -2.87 116.57 113.78 1j3d h LYS 63 Ca 0.09 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.07 1j3d h LYS 63 Cb 0.49 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1j3d h LYS 63 CO 0.03 -0.00 0.61 -0.07 -3.45 0.00 0.00 179.45 176.56 1j3d h LEU 64 N -0.85 0.00 0.04 5.20 3.38 -1.61 0.39 115.31 121.86 1j3d h LEU 64 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1j3d h LEU 64 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1j3d h LEU 64 CO 0.00 0.00 -0.44 0.50 0.09 0.00 0.00 178.44 178.59 1j3d h LYS 65 N 0.00 0.23 -0.69 1.13 3.64 -1.39 -1.90 116.57 117.59 1j3d h LYS 65 Ca 0.29 -0.30 0.15 0.00 -1.27 0.00 0.00 60.65 59.52 1j3d h LYS 65 Cb 1.51 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.38 1j3d h LYS 65 CO -0.00 1.06 0.47 1.49 -2.27 0.00 0.00 179.45 180.20 1j3d h GLU 66 N -0.47 0.29 0.00 1.90 4.57 -0.69 0.81 114.58 121.00 1j3d h GLU 66 Ca -0.07 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1j3d h GLU 66 Cb 1.25 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1j3d h GLU 66 CO 0.09 0.19 -0.90 1.17 -1.18 0.00 0.00 179.01 178.37 1j3d n LYS 67 N -4.45 0.46 -0.02 1.92 4.81 -0.97 -3.89 118.16 116.02 1j3d n LYS 67 Ca 0.13 0.09 -0.16 0.00 -0.87 0.00 0.00 58.31 57.49 1j3d n LYS 67 Cb 0.55 -1.74 -0.10 0.00 0.02 0.00 0.00 35.03 33.76 1j3d n LYS 67 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1j3d h TYR 68 N 0.00 0.53 -0.22 5.64 -1.99 -0.01 -2.15 116.97 118.77 1j3d h TYR 68 Ca 0.00 -0.26 0.02 0.00 2.00 0.00 0.00 58.73 60.48 1j3d h TYR 68 Cb 0.88 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 1j3d h TYR 68 CO 0.00 1.05 0.10 0.93 -0.00 0.00 0.00 178.16 180.24 1j3d h GLU 69 N -0.14 0.22 0.05 4.88 5.08 -1.51 1.03 114.58 124.19 1j3d h GLU 69 Ca -0.05 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1j3d h GLU 69 Cb 1.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1j3d h GLU 69 CO 0.09 0.14 -0.07 -0.22 -1.00 0.00 0.00 179.01 177.95 1j3d h LYS 70 N 0.22 -0.14 -0.57 2.33 1.63 -1.67 0.24 116.57 118.61 1j3d h LYS 70 Ca 0.09 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1j3d h LYS 70 Cb 0.03 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 1j3d h LYS 70 CO -0.07 -0.10 0.33 -0.44 -3.45 0.00 0.00 179.45 175.73 1j3d h ASP 71 N -0.15 0.53 -0.59 4.20 5.19 -0.91 -1.86 116.42 122.82 1j3d h ASP 71 Ca 0.01 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1j3d h ASP 71 Cb 0.16 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 1j3d h ASP 71 CO -0.04 0.37 0.29 0.40 -3.12 0.00 0.00 179.24 177.14 1j3d h ILE 72 N 0.65 1.20 0.00 0.35 1.08 0.16 0.16 117.51 121.12 1j3d h ILE 72 Ca 0.24 -0.56 -0.03 0.00 -0.39 0.00 0.00 64.86 64.11 1j3d h ILE 72 Cb 0.06 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1j3d h ILE 72 CO -0.12 0.23 -0.14 0.00 -0.69 0.00 0.00 178.15 177.43 1j3d h ALA 73 N 1.12 1.75 0.00 1.87 0.00 -0.00 1.01 119.26 125.01 1j3d h ALA 73 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1j3d h ALA 73 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1j3d h ALA 73 CO -0.03 0.17 -0.88 0.00 0.00 0.00 0.00 179.25 178.52 1j3d n ALA 74 N -2.50 2.80 0.31 0.00 0.00 -0.75 -2.64 120.51 117.73 1j3d n ALA 74 Ca -0.03 -0.27 0.08 0.00 0.00 0.00 0.00 53.44 53.22 1j3d n ALA 74 Cb 0.21 -1.11 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 1j3d n ALA 74 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1j3d n TYR 75 N -2.36 0.00 -0.01 0.00 4.19 0.50 -4.50 117.16 114.98 1j3d n TYR 75 Ca 0.01 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.30 1j3d n TYR 75 Cb 0.49 -0.20 -0.13 0.00 0.49 0.00 0.00 39.34 40.00 1j3d n TYR 75 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1j3d n ARG 76 N -1.74 0.50 0.14 2.98 0.63 0.34 -4.42 116.66 115.10 1j3d n ARG 76 Ca -0.00 -0.15 -0.01 0.00 -0.92 0.00 0.00 57.85 56.77 1j3d n ARG 76 Cb 0.33 -1.38 0.23 0.00 0.45 0.00 0.00 32.46 32.09 1j3d n ARG 76 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j3d h ALA 77 N 1.47 1.11 0.00 5.13 0.00 -1.63 -3.50 119.26 121.84 1j3d h ALA 77 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1j3d h ALA 77 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1j3d h ALA 77 CO 0.00 0.65 0.00 1.17 0.00 0.00 0.00 179.25 181.07