#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 0.00 -3.86 2.12 2.85 -1.26 -5.16 118.16 112.85 1j3d n LYS 2 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 1j3d n LYS 2 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 1j3d n LYS 2 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1j3d s LYS 3 N -0.95 3.48 0.47 -1.58 3.01 -1.26 -5.11 119.74 117.81 1j3d s LYS 3 Ca 0.00 -0.25 0.05 0.00 -1.01 0.00 0.00 55.97 54.76 1j3d s LYS 3 Cb 0.00 -3.08 0.02 0.00 -1.01 0.00 0.00 37.83 33.76 1j3d s LYS 3 CO 0.00 0.66 0.66 -0.51 0.51 0.00 0.00 175.35 176.67 1j3d s ASP 4 N -1.89 5.50 0.28 2.83 1.11 -1.26 -5.01 116.67 118.23 1j3d s ASP 4 Ca 0.28 -0.23 0.11 0.00 0.18 0.00 0.00 52.55 52.89 1j3d s ASP 4 Cb -0.13 -0.77 0.36 0.00 1.07 0.00 0.00 42.92 43.44 1j3d s ASP 4 CO 0.18 -0.92 1.61 1.55 1.18 0.00 0.00 175.17 178.77 1j3d h PRO 5 N 0.40 0.00 0.00 8.23 0.13 -1.99 -3.10 132.00 135.67 1j3d h PRO 5 Ca -0.41 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.54 1j3d h PRO 5 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1j3d h PRO 5 CO 0.48 0.61 -0.84 -0.91 -0.23 0.00 0.00 178.00 177.12 1j3d h ASN 6 N 0.00 0.08 -3.51 1.44 2.35 -2.05 -3.45 115.58 110.44 1j3d h ASN 6 Ca -0.01 -0.07 -0.47 0.00 -0.55 0.00 0.00 56.30 55.20 1j3d h ASN 6 Cb 1.11 -0.03 0.05 0.00 0.05 0.00 0.00 38.32 39.51 1j3d h ASN 6 CO 0.08 0.88 0.13 0.00 -1.65 0.00 0.00 177.43 176.87 1j3d s ALA 7 N -3.17 3.38 1.01 -0.83 0.00 -1.17 -5.09 121.76 115.90 1j3d s ALA 7 Ca -0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.06 1j3d s ALA 7 Cb 0.11 -2.53 0.22 0.00 0.00 0.00 0.00 23.12 20.92 1j3d s ALA 7 CO 0.80 -0.69 1.30 -1.25 0.00 0.00 0.00 175.76 175.93 1j3d s PRO 8 N -4.90 0.26 0.46 0.00 0.04 -1.26 -4.68 135.00 124.91 1j3d s PRO 8 Ca 0.52 -0.40 0.04 0.00 0.04 0.00 0.00 61.00 61.20 1j3d s PRO 8 Cb -0.10 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1j3d s PRO 8 CO 0.44 -2.67 0.01 0.15 0.04 0.00 0.00 177.00 174.97 1j3d s LYS 9 N -5.85 2.06 0.29 4.56 1.02 -1.26 -4.77 119.74 115.79 1j3d s LYS 9 Ca 0.74 -2.25 -0.30 0.00 0.02 0.00 0.00 55.97 54.19 1j3d s LYS 9 Cb -0.04 -1.51 -0.13 0.00 -0.52 0.00 0.00 37.83 35.63 1j3d s LYS 9 CO 0.54 -0.22 1.39 2.89 -0.92 0.00 0.00 175.35 179.03 1j3d n ARG 10 N -1.10 2.17 -1.49 1.68 1.85 -1.26 -4.97 116.66 113.54 1j3d n ARG 10 Ca -0.12 0.77 -0.29 0.00 -1.00 0.00 0.00 57.85 57.21 1j3d n ARG 10 Cb 0.67 -2.42 0.17 0.00 -1.05 0.00 0.00 32.46 29.83 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 -0.97 0.53 0.00 2.89 0.04 -1.26 -5.06 135.00 131.17 1j3d s PRO 11 Ca 0.63 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1j3d s PRO 11 Cb -0.60 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1j3d s PRO 11 CO 0.54 -2.57 0.00 -0.35 0.04 0.00 0.00 177.00 174.66 1j3d n PRO 12 N -3.99 0.15 -2.66 0.56 -0.04 -1.26 -4.98 135.00 122.77 1j3d n PRO 12 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 1j3d n PRO 12 Cb 0.59 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.07 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 -1.27 -1.22 0.00 3.54 2.88 -1.26 -4.80 113.62 111.50 1j3d n SER 13 Ca 0.00 -1.77 0.00 0.00 -1.33 0.00 0.00 58.87 55.77 1j3d n SER 13 Cb 0.00 1.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 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 -0.30 0.00 0.32 -1.46 0.00 -1.26 -4.11 120.51 113.69 1j3d n ALA 14 Ca -0.21 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.42 1j3d n ALA 14 Cb 0.68 0.00 1.05 0.00 0.00 0.00 0.00 19.45 21.19 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 -1.95 -1.62 116.94 116.94 1j3d h PHE 15 Ca 0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 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 0.01 -0.87 0.35 -2.23 0.00 0.00 178.31 175.56 1j3d h PHE 16 N 0.00 0.23 0.00 0.41 3.04 -1.93 -2.82 116.94 115.87 1j3d h PHE 16 Ca -0.00 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.82 1j3d h PHE 16 Cb 0.02 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1j3d h PHE 16 CO 0.00 0.95 0.00 1.28 -2.02 0.00 0.00 178.31 178.52 1j3d n LEU 17 N -3.63 0.33 -0.30 0.59 7.99 -0.62 -0.49 117.00 120.86 1j3d n LEU 17 Ca -0.03 0.66 -0.03 0.00 -0.01 0.00 0.00 56.01 56.61 1j3d n LEU 17 Cb 0.81 -0.31 0.01 0.00 -0.11 0.00 0.00 43.42 43.82 1j3d n LEU 17 CO 0.47 -0.31 0.43 0.33 -1.51 0.00 0.00 177.39 176.81 1j3d n PHE 18 N -1.42 -0.06 -0.18 -1.77 7.35 -1.18 0.82 117.46 121.01 1j3d n PHE 18 Ca 0.00 0.95 -0.08 0.00 -0.76 0.00 0.00 57.45 57.57 1j3d n PHE 18 Cb 0.00 -0.73 0.02 0.00 0.35 0.00 0.00 39.48 39.11 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 0.71 0.25 0.66 0.00 0.87 0.31 -0.59 113.55 115.76 1j3d h SER 20 Ca 0.18 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.57 1j3d h SER 20 Cb 0.15 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1j3d h SER 20 CO -0.02 0.18 -1.46 -1.84 -0.53 0.00 0.00 176.83 173.16 1j3d n GLU 21 N -4.49 0.62 -0.81 2.24 0.28 0.16 -4.04 120.64 114.60 1j3d n GLU 21 Ca 0.02 0.21 0.08 0.00 -0.16 0.00 0.00 57.16 57.31 1j3d n GLU 21 Cb 0.16 -1.79 0.39 0.00 1.43 0.00 0.00 31.44 31.62 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 -2.87 1.88 0.01 -1.84 8.25 0.34 -4.48 115.22 116.52 1j3d n HIS 22 Ca -0.10 -0.72 -0.20 0.00 -0.26 0.00 0.00 57.72 56.43 1j3d n HIS 22 Cb 0.84 -0.45 -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 3.81 0.22 0.00 -0.41 2.43 -1.26 -3.24 114.38 115.94 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 1.84 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1j3d h ARG 23 CO 0.42 1.18 0.00 -0.35 -1.51 0.00 0.00 179.97 179.72 1j3d n PRO 24 N -4.12 0.28 0.04 0.20 -0.04 -1.26 -3.42 135.00 126.68 1j3d n PRO 24 Ca -0.19 0.05 -0.21 0.00 -0.04 0.00 0.00 63.50 63.10 1j3d n PRO 24 Cb 0.81 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.31 0.00 0.54 1.63 -1.81 -3.33 116.57 113.91 1j3d h LYS 25 Ca 0.00 -0.53 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1j3d h LYS 25 Cb 0.29 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1j3d h LYS 25 CO 0.00 1.22 0.00 0.82 -3.45 0.00 0.00 179.45 178.04 1j3d h ILE 26 N 0.08 0.00 0.00 2.00 1.08 -1.58 -2.62 117.51 116.48 1j3d h ILE 26 Ca -0.37 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1j3d h ILE 26 Cb 2.06 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 37.00 1j3d h ILE 26 CO 0.13 0.00 -0.06 0.29 -0.69 0.00 0.00 178.15 177.82 1j3d n LYS 27 N -2.59 0.26 0.02 2.37 5.02 -1.24 -2.88 118.16 119.12 1j3d n LYS 27 Ca 0.01 0.20 -0.09 0.00 -2.02 0.00 0.00 58.31 56.41 1j3d n LYS 27 Cb 0.26 -1.79 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 1j3d n LYS 27 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1j3d h SER 28 N 0.00 -0.12 -0.12 4.39 0.87 -1.61 -3.29 113.55 113.67 1j3d h SER 28 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1j3d h SER 28 Cb 0.73 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1j3d h SER 28 CO 0.00 0.50 0.00 -0.62 -0.53 0.00 0.00 176.83 176.18 1j3d n GLU 29 N -4.84 1.39 -3.19 2.24 1.02 -1.26 -4.44 120.64 111.56 1j3d n GLU 29 Ca -0.07 -0.60 -0.16 0.00 -0.02 0.00 0.00 57.16 56.32 1j3d n GLU 29 Cb 0.26 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.84 -0.26 0.06 -0.32 3.76 -1.14 -5.10 115.29 110.44 1j3d s HIS 30 Ca 0.23 -1.24 -0.31 0.00 -0.15 0.00 0.00 55.06 53.60 1j3d s HIS 30 Cb 0.12 -0.34 -0.08 0.00 1.11 0.00 0.00 32.58 33.39 1j3d s HIS 30 CO 0.18 -1.02 1.56 -1.25 -0.85 0.00 0.00 174.74 173.36 1j3d s PRO 31 N 0.79 4.23 0.00 8.40 0.04 -1.25 -1.96 135.00 145.25 1j3d s PRO 31 Ca 0.26 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1j3d s PRO 31 Cb -0.04 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1j3d s PRO 31 CO -0.09 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1j3d n GLY 32 N 3.85 2.74 3.53 0.56 0.00 -1.26 -4.98 105.19 109.63 1j3d n GLY 32 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 1.53 -4.47 0.99 -0.00 -0.83 -4.92 117.00 109.30 1j3d n LEU 33 Ca 0.00 -0.38 -0.30 0.00 -0.00 0.00 0.00 56.01 55.33 1j3d n LEU 33 Cb 0.00 -1.35 0.27 0.00 -0.00 0.00 0.00 43.42 42.33 1j3d n LEU 33 CO 0.00 -1.39 0.53 -0.94 -0.00 0.00 0.00 177.39 175.59 1j3d s SER 34 N 10.75 -0.08 0.00 1.96 1.04 -1.26 -4.82 113.70 121.28 1j3d s SER 34 Ca 1.11 0.65 0.18 0.00 0.48 0.00 0.00 55.95 58.36 1j3d s SER 34 Cb -0.53 -0.87 0.81 0.00 0.10 0.00 0.00 66.02 65.53 1j3d s SER 34 CO 0.33 -4.74 1.55 -0.38 0.98 0.00 0.00 173.24 170.98 1j3d n ILE 35 N -5.18 0.67 0.08 -1.02 5.41 -1.26 -3.14 119.36 114.92 1j3d n ILE 35 Ca 0.14 0.17 -0.03 0.00 1.00 0.00 0.00 62.75 64.03 1j3d n ILE 35 Cb 0.60 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.64 1j3d n ILE 35 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1j3d h GLY 36 N 2.97 -0.21 1.01 7.39 0.00 -1.99 0.24 103.07 112.48 1j3d h GLY 36 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1j3d h GLY 36 CO 0.00 -0.08 0.18 -0.55 0.00 0.00 0.00 176.54 176.09 1j3d h ASP 37 N -0.22 0.89 -0.84 0.19 3.32 -1.94 -2.50 116.42 115.33 1j3d h ASP 37 Ca -0.02 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.88 1j3d h ASP 37 Cb 0.16 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1j3d h ASP 37 CO 0.03 0.87 0.55 0.74 -1.72 0.00 0.00 179.24 179.71 1j3d h THR 38 N 0.87 1.04 -0.04 0.35 2.02 -1.59 0.19 112.91 115.74 1j3d h THR 38 Ca 0.19 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 1j3d h THR 38 Cb 0.30 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1j3d h THR 38 CO -0.00 0.17 -0.35 0.00 0.37 0.00 0.00 175.52 175.71 1j3d h ALA 39 N 1.55 1.35 0.00 6.16 0.00 -0.08 0.96 119.26 129.20 1j3d h ALA 39 Ca 0.36 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1j3d h ALA 39 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1j3d h ALA 39 CO -0.13 0.47 -0.85 0.87 0.00 0.00 0.00 179.25 179.61 1j3d h LYS 40 N 0.07 0.00 0.00 0.00 1.57 -0.73 -2.66 116.57 114.82 1j3d h LYS 40 Ca 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1j3d h LYS 40 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1j3d h LYS 40 CO 0.05 0.85 -0.89 -0.22 -0.57 0.00 0.00 179.45 178.66 1j3d h LYS 41 N 0.00 0.00 0.00 3.15 3.64 -0.78 -3.27 116.57 119.31 1j3d h LYS 41 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1j3d h LYS 41 Cb 1.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1j3d h LYS 41 CO 0.11 0.15 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.29 1j3d h LEU 42 N 0.00 0.00 -1.93 5.20 4.07 -0.84 -3.08 115.31 118.74 1j3d h LEU 42 Ca -0.05 0.00 0.21 0.00 0.08 0.00 0.00 57.88 58.12 1j3d h LEU 42 Cb 1.21 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.93 1j3d h LEU 42 CO 0.02 0.48 0.61 1.23 -1.08 0.00 0.00 178.44 179.69 1j3d h GLY 43 N -0.87 0.00 1.25 0.83 0.00 -1.67 0.96 103.07 103.57 1j3d h GLY 43 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1j3d h GLY 43 CO 0.00 0.00 -0.56 -2.09 0.00 0.00 0.00 176.54 173.89 1j3d h GLU 44 N 0.00 0.79 0.21 4.80 4.81 -1.67 -2.26 114.58 121.26 1j3d h GLU 44 Ca 0.34 -0.51 -0.29 0.00 -0.13 0.00 0.00 59.36 58.77 1j3d h GLU 44 Cb 1.55 0.06 0.03 0.00 0.63 0.00 0.00 28.75 31.02 1j3d h GLU 44 CO -0.00 1.13 -1.27 0.52 -0.73 0.00 0.00 179.01 178.66 1j3d h MET 45 N 0.60 0.49 -0.42 1.92 2.86 0.50 -3.26 114.93 117.62 1j3d h MET 45 Ca 0.01 -0.81 0.07 0.00 -2.06 0.00 0.00 59.70 56.91 1j3d h MET 45 Cb 1.16 0.30 -0.06 0.00 0.06 0.00 0.00 31.60 33.05 1j3d h MET 45 CO 0.12 1.38 0.04 2.35 1.06 0.00 0.00 176.91 181.87 1j3d h TRP 46 N 0.03 0.06 0.00 -0.22 -0.00 0.55 0.47 115.95 116.83 1j3d h TRP 46 Ca -0.22 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.70 1j3d h TRP 46 Cb 2.00 0.04 0.00 0.00 -0.00 0.00 0.00 29.16 31.19 1j3d h TRP 46 CO 0.15 -0.04 0.00 0.43 -0.00 0.00 0.00 178.44 178.98 1j3d n SER 47 N -5.15 0.15 -0.00 2.65 7.64 -0.85 -1.25 113.62 116.80 1j3d n SER 47 Ca 0.03 0.56 0.09 0.00 1.01 0.00 0.00 58.87 60.56 1j3d n SER 47 Cb 0.21 -0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.71 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 -1.68 0.72 -1.94 1.43 -0.58 0.15 -4.97 120.64 113.78 1j3d n GLU 48 Ca 0.01 -0.04 -0.40 0.00 -0.42 0.00 0.00 57.16 56.31 1j3d n GLU 48 Cb 0.07 -1.41 -0.00 0.00 -0.57 0.00 0.00 31.44 29.53 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 -2.91 4.00 0.00 3.49 -1.52 -0.38 -5.01 119.66 117.33 1j3d s GLN 49 Ca 0.04 2.34 0.00 0.00 -1.95 0.00 0.00 55.36 55.79 1j3d s GLN 49 Cb 0.14 -2.84 0.00 0.00 -0.22 0.00 0.00 33.01 30.09 1j3d s GLN 49 CO 0.78 -0.53 0.00 -1.13 -0.25 0.00 0.00 175.29 174.16 1j3d n SER 50 N 0.25 0.00 -0.00 5.90 3.41 -1.26 -4.90 113.62 117.02 1j3d n SER 50 Ca 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.71 1j3d n SER 50 Cb 0.42 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.25 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 3.07 -0.05 7.33 0.00 -1.26 -4.22 120.51 122.37 1j3d n ALA 51 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 1j3d n ALA 51 Cb 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 0.00 0.30 -2.24 0.00 3.64 -2.01 -3.12 116.57 113.14 1j3d h LYS 52 Ca 0.00 -0.15 -0.62 0.00 -1.27 0.00 0.00 60.65 58.61 1j3d h LYS 52 Cb 0.61 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.04 1j3d h LYS 52 CO 0.00 0.69 -0.40 -0.25 -2.27 0.00 0.00 179.45 177.21 1j3d n ASP 53 N -4.61 4.92 0.00 4.20 9.92 -1.26 -4.63 116.55 125.09 1j3d n ASP 53 Ca -0.06 -3.69 0.00 0.00 -0.53 0.00 0.00 54.79 50.50 1j3d n ASP 53 Cb 0.33 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 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 0.03 -1.24 4.81 -1.25 -4.68 118.16 115.59 1j3d n LYS 54 Ca 0.34 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.67 1j3d n LYS 54 Cb 0.39 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.36 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 -0.16 0.00 1.64 1.08 -1.75 -2.98 115.11 112.94 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 0.31 0.00 -0.35 -0.95 0.00 0.00 178.83 177.84 1j3d n PRO 56 N -4.88 0.01 0.04 1.46 -0.04 -1.26 -2.99 135.00 127.33 1j3d n PRO 56 Ca -0.08 0.23 -0.20 0.00 -0.04 0.00 0.00 63.50 63.42 1j3d n PRO 56 Cb 0.27 -1.51 -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 0.51 0.00 0.54 0.05 -1.92 -3.19 116.97 112.96 1j3d h TYR 57 Ca 0.00 -0.38 -0.06 0.00 0.05 0.00 0.00 58.73 58.35 1j3d h TYR 57 Cb 0.28 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1j3d h TYR 57 CO 0.00 1.57 -0.28 1.05 -1.05 0.00 0.00 178.16 179.46 1j3d h GLU 58 N 0.08 0.00 0.09 4.88 4.11 -1.42 -3.02 114.58 119.30 1j3d h GLU 58 Ca -0.34 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.09 1j3d h GLU 58 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1j3d h GLU 58 CO 0.14 0.28 -0.05 1.96 0.07 0.00 0.00 179.01 181.41 1j3d h GLN 59 N 0.00 -0.12 -1.04 1.06 1.08 -1.66 -0.95 115.11 113.48 1j3d h GLN 59 Ca -0.00 0.01 0.30 0.00 -1.45 0.00 0.00 58.65 57.51 1j3d h GLN 59 Cb 0.89 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.30 1j3d h GLN 59 CO 0.04 -0.08 0.93 -0.22 -0.95 0.00 0.00 178.83 178.55 1j3d h LYS 60 N -0.41 0.00 0.14 1.46 3.64 -1.66 0.65 116.57 120.40 1j3d h LYS 60 Ca -0.01 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.04 1j3d h LYS 60 Cb 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1j3d h LYS 60 CO 0.02 0.00 -1.69 0.00 -2.27 0.00 0.00 179.45 175.51 1j3d h ALA 61 N 1.11 0.28 0.28 5.00 0.00 -1.58 -3.14 119.26 121.21 1j3d h ALA 61 Ca 0.49 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1j3d h ALA 61 Cb 2.36 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 20.54 1j3d h ALA 61 CO -0.01 1.14 -0.30 0.00 0.00 0.00 0.00 179.25 180.09 1j3d h ALA 62 N 0.33 -0.61 0.00 0.00 0.00 0.17 0.26 119.26 119.41 1j3d h ALA 62 Ca -0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1j3d h ALA 62 Cb 2.05 0.43 0.00 0.00 0.00 0.00 0.00 17.79 20.28 1j3d h ALA 62 CO 0.15 -0.88 0.00 -0.22 0.00 0.00 0.00 179.25 178.30 1j3d h LYS 63 N -0.61 0.00 0.16 0.00 1.63 -1.53 -2.10 116.57 114.11 1j3d h LYS 63 Ca -0.01 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.47 1j3d h LYS 63 Cb 0.57 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1j3d h LYS 63 CO -0.07 0.00 -1.56 -0.07 -3.45 0.00 0.00 179.45 174.30 1j3d h LEU 64 N 0.00 0.52 0.44 5.20 3.38 -0.98 -3.12 115.31 120.75 1j3d h LEU 64 Ca 0.00 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 1j3d h LEU 64 Cb 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1j3d h LEU 64 CO 0.00 1.57 -0.21 0.50 0.09 0.00 0.00 178.44 180.39 1j3d h LYS 65 N 0.09 -0.57 -0.61 1.13 3.64 0.10 -2.66 116.57 117.70 1j3d h LYS 65 Ca -0.26 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1j3d h LYS 65 Cb 2.06 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.98 1j3d h LYS 65 CO 0.19 -0.28 0.45 0.93 -2.27 0.00 0.00 179.45 178.47 1j3d h GLU 66 N -0.80 0.00 0.00 1.90 5.08 -1.62 0.27 114.58 119.41 1j3d h GLU 66 Ca -0.06 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1j3d h GLU 66 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1j3d h GLU 66 CO 0.10 0.00 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.45 1j3d h LYS 67 N 0.00 0.00 -0.31 2.33 1.63 -1.41 -2.76 116.57 116.05 1j3d h LYS 67 Ca 0.29 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.98 1j3d h LYS 67 Cb 1.19 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1j3d h LYS 67 CO -0.00 0.44 -0.28 -0.92 -3.45 0.00 0.00 179.45 175.23 1j3d h TYR 68 N 0.00 0.72 -0.98 1.91 3.20 -0.24 0.06 116.97 121.64 1j3d h TYR 68 Ca -0.00 -0.17 0.04 0.00 3.14 0.00 0.00 58.73 61.74 1j3d h TYR 68 Cb 0.78 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 1j3d h TYR 68 CO 0.00 0.84 0.64 0.93 -1.64 0.00 0.00 178.16 178.93 1j3d h GLU 69 N 0.54 1.18 0.14 1.82 5.08 -1.39 0.77 114.58 122.73 1j3d h GLU 69 Ca 0.07 -0.07 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1j3d h GLU 69 Cb 0.76 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1j3d h GLU 69 CO 0.06 0.78 -1.39 0.87 -1.00 0.00 0.00 179.01 178.34 1j3d h LYS 70 N 1.22 0.29 0.23 2.33 6.56 -1.53 -2.41 116.57 123.25 1j3d h LYS 70 Ca 0.40 -0.49 -0.01 0.00 -1.06 0.00 0.00 60.65 59.48 1j3d h LYS 70 Cb 0.04 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1j3d h LYS 70 CO -0.14 1.20 -0.11 -0.44 -2.06 0.00 0.00 179.45 177.90 1j3d h ASP 71 N 0.08 -0.26 -0.40 0.86 5.19 -0.42 -2.62 116.42 118.86 1j3d h ASP 71 Ca -0.19 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.07 1j3d h ASP 71 Cb 2.01 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 41.56 1j3d h ASP 71 CO 0.19 -0.02 0.19 0.40 -3.12 0.00 0.00 179.24 176.88 1j3d h ILE 72 N -0.50 1.16 -0.53 0.35 1.08 0.44 -2.64 117.51 116.87 1j3d h ILE 72 Ca -0.03 -0.49 0.06 0.00 -0.39 0.00 0.00 64.86 64.01 1j3d h ILE 72 Cb 0.37 0.62 -0.05 0.00 -3.07 0.00 0.00 36.82 34.69 1j3d h ILE 72 CO 0.05 0.19 0.23 0.00 -0.69 0.00 0.00 178.15 177.94 1j3d h ALA 73 N 1.59 0.67 0.00 1.87 0.00 -1.12 1.04 119.26 123.31 1j3d h ALA 73 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1j3d h ALA 73 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1j3d h ALA 73 CO -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.09 1j3d h ALA 74 N 1.32 1.00 -0.01 0.00 0.00 -1.11 -2.48 119.26 117.98 1j3d h ALA 74 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1j3d h ALA 74 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1j3d h ALA 74 CO -0.21 0.00 -0.49 0.98 0.00 0.00 0.00 179.25 179.53 1j3d n TYR 75 N -2.94 0.00 0.27 0.00 9.36 -0.07 -4.62 117.16 119.16 1j3d n TYR 75 Ca 0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.11 1j3d n TYR 75 Cb 0.25 0.00 -0.05 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 1.14 -0.70 -3.26 2.98 2.43 0.15 -3.33 114.38 113.80 1j3d h ARG 76 Ca 0.00 0.05 -0.77 0.00 -0.81 0.00 0.00 59.98 58.45 1j3d h ARG 76 Cb 0.49 0.16 -0.19 0.00 -0.42 0.00 0.00 29.97 30.01 1j3d h ARG 76 CO 0.00 -0.46 1.69 0.00 -1.51 0.00 0.00 179.97 179.68 1j3d n ALA 77 N -2.62 5.42 -1.55 2.80 0.00 -1.25 -5.10 120.51 118.20 1j3d n ALA 77 Ca -0.09 -4.45 0.00 0.00 0.00 0.00 0.00 53.44 48.90 1j3d n ALA 77 Cb 0.29 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 16.96 1j3d n ALA 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67