#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 1.90 0.26 2.12 1.02 -1.26 -5.14 119.74 118.64 1j3d s LYS 2 Ca 0.00 -1.21 -0.16 0.00 0.02 0.00 0.00 55.97 54.61 1j3d s LYS 2 Cb 0.00 -2.13 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1j3d s LYS 2 CO 0.00 0.46 0.57 -1.59 -0.92 0.00 0.00 175.35 173.88 1j3d s LYS 3 N -2.41 1.63 0.56 1.68 0.00 -1.26 -5.16 119.74 114.78 1j3d s LYS 3 Ca 0.21 -1.13 0.05 0.00 0.00 0.00 0.00 55.97 55.10 1j3d s LYS 3 Cb -0.10 0.53 0.06 0.00 0.00 0.00 0.00 37.83 38.32 1j3d s LYS 3 CO 0.12 -0.71 0.78 -0.51 0.00 0.00 0.00 175.35 175.03 1j3d s ASP 4 N -2.97 5.11 0.31 0.03 1.11 -1.26 -4.99 116.67 114.01 1j3d s ASP 4 Ca 0.17 -0.40 0.12 0.00 0.18 0.00 0.00 52.55 52.62 1j3d s ASP 4 Cb -0.03 -0.33 0.51 0.00 1.07 0.00 0.00 42.92 44.14 1j3d s ASP 4 CO 0.08 -1.27 1.69 1.55 1.18 0.00 0.00 175.17 178.40 1j3d h PRO 5 N 0.10 0.00 0.00 8.23 0.13 -2.02 -3.06 132.00 135.38 1j3d h PRO 5 Ca -0.37 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.51 1j3d h PRO 5 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 1j3d h PRO 5 CO 0.45 0.52 -1.29 -0.91 -0.23 0.00 0.00 178.00 176.53 1j3d h ASN 6 N 0.00 0.01 -4.22 1.44 4.21 -2.07 -3.47 115.58 111.49 1j3d h ASN 6 Ca -0.01 -0.01 -0.51 0.00 1.21 0.00 0.00 56.30 56.98 1j3d h ASN 6 Cb 0.94 -0.00 0.18 0.00 -1.12 0.00 0.00 38.32 38.32 1j3d h ASN 6 CO 0.07 1.01 0.23 0.00 -1.29 0.00 0.00 177.43 177.44 1j3d s ALA 7 N -2.66 1.51 0.30 -0.83 0.00 -1.16 -4.97 121.76 113.95 1j3d s ALA 7 Ca -0.01 0.48 -0.27 0.00 0.00 0.00 0.00 51.96 52.16 1j3d s ALA 7 Cb 0.09 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1j3d s ALA 7 CO 0.82 -2.63 0.94 -1.25 0.00 0.00 0.00 175.76 173.64 1j3d s PRO 8 N -4.69 4.63 1.30 0.00 0.04 -1.26 -4.80 135.00 130.22 1j3d s PRO 8 Ca 0.66 1.35 -0.22 0.00 0.04 0.00 0.00 61.00 62.83 1j3d s PRO 8 Cb -0.22 -2.90 0.33 0.00 0.04 0.00 0.00 34.50 31.75 1j3d s PRO 8 CO 0.58 0.33 1.07 0.15 0.04 0.00 0.00 177.00 179.17 1j3d s LYS 9 N -1.88 -1.99 0.54 4.56 1.02 -1.26 -4.96 119.74 115.76 1j3d s LYS 9 Ca 0.48 -0.16 -0.21 0.00 0.02 0.00 0.00 55.97 56.10 1j3d s LYS 9 Cb -0.20 -1.51 -0.05 0.00 -0.52 0.00 0.00 37.83 35.54 1j3d s LYS 9 CO 0.25 -4.20 1.25 -0.98 -0.92 0.00 0.00 175.35 170.75 1j3d s ARG 10 N -5.44 3.27 0.10 1.68 1.70 -1.26 -4.98 118.95 114.01 1j3d s ARG 10 Ca 0.72 1.95 -0.27 0.00 -0.47 0.00 0.00 55.73 57.66 1j3d s ARG 10 Cb -0.08 -2.19 -0.06 0.00 -0.57 0.00 0.00 34.95 32.05 1j3d s ARG 10 CO 0.56 -1.00 0.84 -1.25 -1.08 0.00 0.00 175.30 173.37 1j3d s PRO 11 N -2.99 4.59 0.10 3.89 0.04 -1.26 -5.06 135.00 134.31 1j3d s PRO 11 Ca 0.71 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 1j3d s PRO 11 Cb -0.33 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 30.88 1j3d s PRO 11 CO 0.39 0.32 0.10 -0.35 0.04 0.00 0.00 177.00 177.50 1j3d n PRO 12 N 2.54 -0.95 -2.51 0.56 -0.04 -1.26 -4.98 135.00 128.36 1j3d n PRO 12 Ca -0.01 -0.16 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 1j3d n PRO 12 Cb 0.49 -0.14 0.11 0.00 -0.04 0.00 0.00 33.50 33.93 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 -3.14 -1.28 0.00 3.54 2.88 -1.26 -4.74 113.62 109.61 1j3d n SER 13 Ca 0.01 -2.06 0.00 0.00 -1.33 0.00 0.00 58.87 55.49 1j3d n SER 13 Cb 0.05 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 -1.35 0.00 0.25 -1.46 0.00 -1.25 -4.02 120.51 112.68 1j3d n ALA 14 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.45 1j3d n ALA 14 Cb 0.83 0.00 0.87 0.00 0.00 0.00 0.00 19.45 21.16 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 -0.02 0.00 3.57 -1.96 -0.50 116.94 118.02 1j3d h PHE 15 Ca 0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 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 -0.65 0.35 -2.23 0.00 0.00 178.31 175.78 1j3d h PHE 16 N 0.00 0.13 0.00 0.41 3.57 -1.94 -2.59 116.94 116.52 1j3d h PHE 16 Ca 0.05 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1j3d h PHE 16 Cb 0.29 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1j3d h PHE 16 CO 0.00 0.72 0.00 1.28 -2.23 0.00 0.00 178.31 178.08 1j3d n LEU 17 N -3.80 0.11 -0.33 0.59 4.32 -0.21 -0.61 117.00 117.08 1j3d n LEU 17 Ca -0.02 0.78 -0.05 0.00 -0.02 0.00 0.00 56.01 56.70 1j3d n LEU 17 Cb 0.64 -0.44 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1j3d n LEU 17 CO 0.44 -0.44 0.43 0.33 -1.22 0.00 0.00 177.39 176.92 1j3d n PHE 18 N -1.83 -0.18 -0.14 -1.77 7.35 -1.16 0.21 117.46 119.95 1j3d n PHE 18 Ca 0.00 1.01 -0.09 0.00 -0.76 0.00 0.00 57.45 57.61 1j3d n PHE 18 Cb 0.00 -0.67 -0.00 0.00 0.35 0.00 0.00 39.48 39.15 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 0.32 0.66 0.00 0.02 0.22 -0.37 113.55 114.93 1j3d h SER 20 Ca 0.14 0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.89 1j3d h SER 20 Cb 0.13 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1j3d h SER 20 CO -0.02 0.18 -1.47 1.05 -1.14 0.00 0.00 176.83 175.43 1j3d h GLU 21 N 0.35 0.00 -0.61 3.45 4.11 -0.63 -3.35 114.58 117.90 1j3d h GLU 21 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1j3d h GLU 21 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1j3d h GLU 21 CO -0.08 0.39 0.00 0.72 0.07 0.00 0.00 179.01 180.11 1j3d n HIS 22 N -2.97 1.93 0.01 2.06 8.25 -0.32 -4.45 115.22 119.73 1j3d n HIS 22 Ca -0.12 -0.69 -0.21 0.00 -0.26 0.00 0.00 57.72 56.45 1j3d n HIS 22 Cb 0.91 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 31.44 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 4.01 0.23 0.00 -0.41 2.43 -1.22 -3.30 114.38 116.11 1j3d h ARG 23 Ca 0.00 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1j3d h ARG 23 Cb 1.85 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1j3d h ARG 23 CO 0.43 1.19 0.00 -0.35 -1.51 0.00 0.00 179.97 179.73 1j3d n PRO 24 N -4.00 0.13 0.04 0.20 -0.04 -1.26 -3.18 135.00 126.88 1j3d n PRO 24 Ca -0.23 0.08 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 1j3d n PRO 24 Cb 0.86 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.18 0.00 0.54 3.64 -1.82 -3.31 116.57 115.80 1j3d h LYS 25 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1j3d h LYS 25 Cb 0.34 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1j3d h LYS 25 CO 0.00 1.00 0.00 0.82 -2.27 0.00 0.00 179.45 179.00 1j3d h ILE 26 N 0.05 0.00 0.00 2.00 1.08 -1.62 -3.04 117.51 115.98 1j3d h ILE 26 Ca -0.24 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1j3d h ILE 26 Cb 1.99 1.47 0.00 0.00 -3.07 0.00 0.00 36.82 37.21 1j3d h ILE 26 CO 0.14 0.00 0.00 0.11 -0.69 0.00 0.00 178.15 177.71 1j3d h LYS 27 N 0.00 0.00 -0.05 2.37 1.57 -1.64 -2.48 116.57 116.33 1j3d h LYS 27 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1j3d h LYS 27 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.97 1j3d h LYS 27 CO 0.00 0.00 -0.74 1.03 -0.57 0.00 0.00 179.45 179.17 1j3d h SER 28 N 0.00 0.74 -0.15 0.86 0.87 -1.67 -3.24 113.55 110.96 1j3d h SER 28 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1j3d h SER 28 Cb 0.83 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1j3d h SER 28 CO 0.00 1.34 0.00 -0.62 -0.53 0.00 0.00 176.83 177.02 1j3d n GLU 29 N -4.07 2.03 -3.23 2.24 1.02 -1.23 -4.63 120.64 112.77 1j3d n GLU 29 Ca -0.09 -1.52 -0.19 0.00 -0.02 0.00 0.00 57.16 55.33 1j3d n GLU 29 Cb 0.73 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.82 0.02 -0.42 -0.32 3.76 -0.94 -5.09 115.29 110.49 1j3d s HIS 30 Ca 0.34 -1.46 -0.28 0.00 -0.15 0.00 0.00 55.06 53.51 1j3d s HIS 30 Cb 0.20 -0.47 -0.02 0.00 1.11 0.00 0.00 32.58 33.40 1j3d s HIS 30 CO 0.30 -0.98 1.87 -1.25 -0.85 0.00 0.00 174.74 173.83 1j3d s PRO 31 N 0.66 3.03 0.00 8.40 0.04 -1.25 -1.76 135.00 144.13 1j3d s PRO 31 Ca 0.27 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1j3d s PRO 31 Cb -0.03 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.22 1j3d s PRO 31 CO -0.11 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.12 1j3d n GLY 32 N 5.55 1.87 3.58 0.56 0.00 -1.26 -5.07 105.19 110.42 1j3d n GLY 32 Ca 0.23 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.68 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 0.99 0.00 0.99 -0.00 -0.72 -4.97 117.00 113.29 1j3d n LEU 33 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.15 1j3d n LEU 33 Cb 0.00 -1.04 0.00 0.00 -0.00 0.00 0.00 43.42 42.38 1j3d n LEU 33 CO 0.00 -1.32 0.00 -1.54 -0.00 0.00 0.00 177.39 174.53 1j3d n SER 34 N 2.54 0.50 0.00 1.96 3.41 -1.26 -4.96 113.62 115.81 1j3d n SER 34 Ca 0.21 -0.89 0.15 0.00 -0.26 0.00 0.00 58.87 58.08 1j3d n SER 34 Cb 0.11 0.00 0.85 0.00 -0.26 0.00 0.00 64.21 64.91 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 -0.66 0.02 0.24 -1.33 2.08 -1.26 -2.96 119.36 115.48 1j3d n ILE 35 Ca 0.00 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.36 1j3d n ILE 35 Cb 0.00 -0.53 0.21 0.00 -0.75 0.00 0.00 39.64 38.57 1j3d n ILE 35 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1j3d n GLY 36 N 0.97 1.76 2.03 7.39 0.00 -1.26 -3.77 105.19 112.31 1j3d n GLY 36 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1j3d n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j3d n ASP 37 N 0.50 -0.57 -0.14 1.61 8.00 -1.20 -4.81 116.55 119.94 1j3d n ASP 37 Ca 0.15 0.20 -0.01 0.00 0.71 0.00 0.00 54.79 55.83 1j3d n ASP 37 Cb 0.61 0.72 0.22 0.00 -0.02 0.00 0.00 41.12 42.65 1j3d n ASP 37 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1j3d h THR 38 N 0.00 1.21 -0.03 -3.53 2.02 -1.75 -0.52 112.91 110.31 1j3d h THR 38 Ca 0.00 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 1j3d h THR 38 Cb 0.00 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1j3d h THR 38 CO 0.00 0.26 -0.29 0.00 0.37 0.00 0.00 175.52 175.86 1j3d h ALA 39 N 1.42 1.47 0.03 6.16 0.00 -1.79 0.15 119.26 126.70 1j3d h ALA 39 Ca 0.19 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 1j3d h ALA 39 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1j3d h ALA 39 CO -0.02 0.39 -1.03 0.87 0.00 0.00 0.00 179.25 179.47 1j3d h LYS 40 N 0.05 0.07 0.00 0.00 1.57 -1.53 -2.46 116.57 114.27 1j3d h LYS 40 Ca 0.01 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1j3d h LYS 40 Cb 0.54 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1j3d h LYS 40 CO 0.04 1.03 -0.50 -0.22 -0.57 0.00 0.00 179.45 179.23 1j3d h LYS 41 N 0.02 0.00 0.00 3.15 3.64 -0.66 -3.20 116.57 119.52 1j3d h LYS 41 Ca -0.04 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1j3d h LYS 41 Cb 1.77 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.58 1j3d h LYS 41 CO 0.14 0.11 -0.44 -0.07 -2.27 0.00 0.00 179.45 176.92 1j3d h LEU 42 N 0.00 0.00 -2.01 5.20 4.07 -0.75 -3.17 115.31 118.66 1j3d h LEU 42 Ca -0.01 -0.31 0.16 0.00 0.08 0.00 0.00 57.88 57.80 1j3d h LEU 42 Cb 1.11 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.83 1j3d h LEU 42 CO 0.01 0.90 0.43 1.23 -1.08 0.00 0.00 178.44 179.94 1j3d h GLY 43 N -1.00 0.00 1.48 0.83 0.00 -1.61 1.02 103.07 103.79 1j3d h GLY 43 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 1j3d h GLY 43 CO -0.05 0.00 -0.54 -2.09 0.00 0.00 0.00 176.54 173.86 1j3d h GLU 44 N 0.00 0.55 0.18 4.80 4.57 -1.67 -2.51 114.58 120.49 1j3d h GLU 44 Ca 0.27 -0.34 -0.27 0.00 -1.18 0.00 0.00 59.36 57.83 1j3d h GLU 44 Cb 1.13 0.04 0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1j3d h GLU 44 CO -0.00 0.95 -1.27 0.52 -1.18 0.00 0.00 179.01 178.03 1j3d h MET 45 N 0.42 0.38 -0.38 1.92 2.86 -0.01 -3.27 114.93 116.86 1j3d h MET 45 Ca 0.01 -0.66 0.08 0.00 -2.06 0.00 0.00 59.70 57.07 1j3d h MET 45 Cb 1.08 0.24 -0.08 0.00 0.06 0.00 0.00 31.60 32.91 1j3d h MET 45 CO 0.10 1.31 -0.13 2.35 1.06 0.00 0.00 176.91 181.60 1j3d h TRP 46 N -0.13 -0.32 0.00 -0.22 -0.00 0.76 0.69 115.95 116.74 1j3d h TRP 46 Ca -0.24 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.69 1j3d h TRP 46 Cb 1.90 0.20 0.00 0.00 -0.00 0.00 0.00 29.16 31.26 1j3d h TRP 46 CO 0.15 -0.21 0.00 0.45 -0.00 0.00 0.00 178.44 178.83 1j3d n SER 47 N -5.33 0.11 -0.00 2.65 2.88 -0.95 -1.43 113.62 111.55 1j3d n SER 47 Ca 0.02 0.54 0.07 0.00 -1.33 0.00 0.00 58.87 58.17 1j3d n SER 47 Cb 0.24 -0.56 -0.10 0.00 -0.75 0.00 0.00 64.21 63.04 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 -1.64 1.57 -1.78 -1.46 -0.58 0.21 -4.99 120.64 111.97 1j3d n GLU 48 Ca 0.01 -0.04 -0.39 0.00 -0.42 0.00 0.00 57.16 56.32 1j3d n GLU 48 Cb 0.07 -1.26 0.03 0.00 -0.57 0.00 0.00 31.44 29.71 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 -2.61 3.47 0.00 3.49 -1.52 0.70 -5.02 119.66 118.17 1j3d s GLN 49 Ca 0.03 2.37 0.00 0.00 -1.95 0.00 0.00 55.36 55.81 1j3d s GLN 49 Cb 0.11 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 1j3d s GLN 49 CO 0.63 -0.97 0.00 -1.13 -0.25 0.00 0.00 175.29 173.57 1j3d n SER 50 N -0.51 0.00 0.00 5.90 3.41 -1.26 -4.84 113.62 116.32 1j3d n SER 50 Ca 0.07 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.83 1j3d n SER 50 Cb 0.43 0.00 0.83 0.00 -0.26 0.00 0.00 64.21 65.21 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 2.55 0.08 7.33 0.00 -1.26 -3.27 120.51 122.94 1j3d n ALA 51 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 1j3d n ALA 51 Cb 0.00 -1.48 -0.15 0.00 0.00 0.00 0.00 19.45 17.83 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 0.39 -2.00 0.00 1.63 -2.01 -3.28 116.57 111.30 1j3d h LYS 52 Ca 0.00 -0.67 -0.57 0.00 -0.85 0.00 0.00 60.65 58.56 1j3d h LYS 52 Cb 0.07 0.25 -0.42 0.00 -0.60 0.00 0.00 32.23 31.53 1j3d h LYS 52 CO 0.00 1.32 -0.74 -3.47 -3.45 0.00 0.00 179.45 173.11 1j3d n ASP 53 N -3.87 4.12 0.00 4.20 2.03 -1.23 -4.72 116.55 117.09 1j3d n ASP 53 Ca -0.19 -3.60 0.00 0.00 0.52 0.00 0.00 54.79 51.52 1j3d n ASP 53 Cb 0.97 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1j3d n ASP 53 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1j3d n LYS 54 N -0.26 0.00 0.14 -0.67 4.81 -1.20 -4.66 118.16 116.31 1j3d n LYS 54 Ca 0.32 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.65 1j3d n LYS 54 Cb 0.51 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.49 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 -0.39 0.00 1.64 1.08 -1.72 -2.85 115.11 112.87 1j3d h GLN 55 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1j3d h GLN 55 Cb 0.00 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1j3d h GLN 55 CO 0.00 -0.06 0.00 -0.35 -0.95 0.00 0.00 178.83 177.47 1j3d n PRO 56 N -5.07 0.22 0.04 1.46 -0.04 -1.26 -2.81 135.00 127.54 1j3d n PRO 56 Ca -0.08 0.13 -0.20 0.00 -0.04 0.00 0.00 63.50 63.30 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 0.55 0.00 0.54 -1.99 -1.90 -3.23 116.97 110.94 1j3d h TYR 57 Ca 0.00 -0.40 -0.04 0.00 2.00 0.00 0.00 58.73 60.29 1j3d h TYR 57 Cb 0.19 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1j3d h TYR 57 CO 0.00 1.61 -0.29 1.05 -0.00 0.00 0.00 178.16 180.53 1j3d h GLU 58 N 0.08 0.00 0.00 4.88 4.11 -1.42 -3.23 114.58 119.01 1j3d h GLU 58 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1j3d h GLU 58 Cb 2.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1j3d h GLU 58 CO 0.14 0.16 0.00 1.04 0.07 0.00 0.00 179.01 180.42 1j3d n GLN 59 N -3.09 0.00 0.10 1.06 1.13 -1.12 -1.43 117.38 114.02 1j3d n GLN 59 Ca 0.03 0.49 0.19 0.00 -1.94 0.00 0.00 57.00 55.77 1j3d n GLN 59 Cb 0.60 -1.05 0.61 0.00 0.11 0.00 0.00 30.24 30.52 1j3d n GLN 59 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1j3d h LYS 60 N 0.00 0.00 0.09 -1.09 3.64 -1.74 0.16 116.57 117.63 1j3d h LYS 60 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 1j3d h LYS 60 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1j3d h LYS 60 CO 0.00 0.00 -1.90 0.00 -2.27 0.00 0.00 179.45 175.28 1j3d n ALA 61 N -2.13 1.07 -0.06 5.00 0.00 -1.22 -3.19 120.51 119.98 1j3d n ALA 61 Ca 0.08 -0.64 -0.02 0.00 0.00 0.00 0.00 53.44 52.87 1j3d n ALA 61 Cb 0.82 -0.74 0.23 0.00 0.00 0.00 0.00 19.45 19.77 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 0.36 1.26 -0.00 0.00 0.00 0.47 0.11 119.26 121.46 1j3d h ALA 62 Ca -0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1j3d h ALA 62 Cb 2.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1j3d h ALA 62 CO 0.09 0.50 -0.20 1.17 0.00 0.00 0.00 179.25 180.81 1j3d n LYS 63 N -4.26 0.20 -0.09 0.00 4.81 -0.63 -3.25 118.16 114.94 1j3d n LYS 63 Ca 0.02 -0.07 -0.11 0.00 -0.87 0.00 0.00 58.31 57.28 1j3d n LYS 63 Cb 0.26 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.66 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 -1.34 0.66 0.00 3.14 4.77 -0.71 -3.76 117.00 119.76 1j3d n LEU 64 Ca 0.09 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1j3d n LEU 64 Cb 0.32 0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1j3d n LEU 64 CO 0.29 0.56 0.58 0.50 -1.33 0.00 0.00 177.39 177.99 1j3d h LYS 65 N 0.00 -0.05 -0.07 3.23 3.64 -0.90 -2.27 116.57 120.16 1j3d h LYS 65 Ca -0.51 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1j3d h LYS 65 Cb 2.16 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.98 1j3d h LYS 65 CO 0.02 0.46 -0.06 1.49 -2.27 0.00 0.00 179.45 179.09 1j3d h GLU 66 N -0.59 0.09 0.00 1.90 4.81 -1.77 -1.67 114.58 117.35 1j3d h GLU 66 Ca -0.01 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1j3d h GLU 66 Cb 0.53 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1j3d h GLU 66 CO 0.01 0.17 -0.40 0.87 -0.73 0.00 0.00 179.01 178.92 1j3d h LYS 67 N 0.09 0.00 -0.31 1.92 1.57 -1.63 -3.18 116.57 115.03 1j3d h LYS 67 Ca 0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1j3d h LYS 67 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1j3d h LYS 67 CO 0.01 0.40 -0.41 -0.92 -0.57 0.00 0.00 179.45 177.96 1j3d h TYR 68 N 0.00 0.91 -0.77 -1.35 3.20 -0.69 -0.19 116.97 118.08 1j3d h TYR 68 Ca -0.00 -0.27 0.05 0.00 3.14 0.00 0.00 58.73 61.64 1j3d h TYR 68 Cb 1.09 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 39.12 1j3d h TYR 68 CO 0.00 1.04 0.51 0.93 -1.64 0.00 0.00 178.16 179.00 1j3d h GLU 69 N 0.62 0.87 0.14 1.82 5.08 -1.51 0.53 114.58 122.13 1j3d h GLU 69 Ca 0.05 -0.05 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 1j3d h GLU 69 Cb 0.97 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1j3d h GLU 69 CO 0.09 0.58 -1.71 0.87 -1.00 0.00 0.00 179.01 177.84 1j3d h LYS 70 N 0.90 0.30 0.61 2.33 1.57 -1.63 -2.80 116.57 117.85 1j3d h LYS 70 Ca 0.32 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1j3d h LYS 70 Cb 0.12 0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1j3d h LYS 70 CO -0.10 1.18 -0.29 -0.44 -0.57 0.00 0.00 179.45 179.23 1j3d h ASP 71 N 0.08 -0.70 -0.21 0.86 5.19 -0.60 -2.38 116.42 118.67 1j3d h ASP 71 Ca -0.32 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1j3d h ASP 71 Cb 2.06 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 41.73 1j3d h ASP 71 CO 0.15 -0.47 0.12 0.40 -3.12 0.00 0.00 179.24 176.32 1j3d h ILE 72 N -0.86 1.02 -0.18 0.35 1.08 -0.11 -2.25 117.51 116.56 1j3d h ILE 72 Ca -0.08 -0.09 0.05 0.00 -0.39 0.00 0.00 64.86 64.35 1j3d h ILE 72 Cb 0.64 0.75 -0.07 0.00 -3.07 0.00 0.00 36.82 35.07 1j3d h ILE 72 CO 0.14 0.05 -0.34 0.00 -0.69 0.00 0.00 178.15 177.30 1j3d h ALA 73 N 1.10 -0.39 0.00 1.87 0.00 -1.42 1.09 119.26 121.51 1j3d h ALA 73 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1j3d h ALA 73 Cb -0.00 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1j3d h ALA 73 CO -0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 179.25 178.32 1j3d h ALA 74 N 0.41 1.29 0.00 0.00 0.00 -1.35 -1.73 119.26 117.88 1j3d h ALA 74 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1j3d h ALA 74 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1j3d h ALA 74 CO -0.39 0.09 -0.92 0.98 0.00 0.00 0.00 179.25 179.02 1j3d n TYR 75 N -3.60 0.15 0.94 0.00 4.19 -0.02 -4.05 117.16 114.77 1j3d n TYR 75 Ca -0.02 0.04 0.14 0.00 3.31 0.00 0.00 57.90 61.37 1j3d n TYR 75 Cb 0.19 -0.31 0.55 0.00 0.49 0.00 0.00 39.34 40.26 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 -1.78 0.04 -3.08 2.98 0.00 0.36 -4.72 116.66 110.46 1j3d n ARG 76 Ca 0.03 0.03 0.05 0.00 -0.00 0.00 0.00 57.85 57.96 1j3d n ARG 76 Cb 0.40 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 31.31 1j3d n ARG 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1j3d s ALA 77 N -3.02 -4.28 0.00 5.13 0.00 -1.22 -5.08 121.76 113.28 1j3d s ALA 77 Ca 0.13 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1j3d s ALA 77 Cb 0.18 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1j3d s ALA 77 CO 0.56 -2.19 0.19 1.17 0.00 0.00 0.00 175.76 175.49