#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 -1.04 -0.27 0.03 -2.85 -1.26 -5.03 119.74 109.32 1j3d s LYS 2 Ca 0.00 0.85 -0.04 0.00 -1.00 0.00 0.00 55.97 55.78 1j3d s LYS 2 Cb 0.00 -1.54 0.09 0.00 -2.06 0.00 0.00 37.83 34.32 1j3d s LYS 2 CO 0.00 -3.81 0.12 0.21 0.10 0.00 0.00 175.35 171.96 1j3d s LYS 3 N -4.44 0.24 0.30 1.78 2.36 -1.26 -5.08 119.74 113.65 1j3d s LYS 3 Ca 0.69 -0.51 -0.00 0.00 -2.55 0.00 0.00 55.97 53.59 1j3d s LYS 3 Cb -0.25 -1.39 -0.04 0.00 -1.05 0.00 0.00 37.83 35.10 1j3d s LYS 3 CO 0.65 -0.95 0.50 -0.51 1.55 0.00 0.00 175.35 176.59 1j3d s ASP 4 N 2.05 6.34 0.42 1.43 1.11 -1.26 -4.99 116.67 121.77 1j3d s ASP 4 Ca 0.08 0.45 0.22 0.00 0.18 0.00 0.00 52.55 53.48 1j3d s ASP 4 Cb -0.16 -2.03 0.86 0.00 1.07 0.00 0.00 42.92 42.65 1j3d s ASP 4 CO -0.30 -0.21 1.80 1.55 1.18 0.00 0.00 175.17 179.19 1j3d h PRO 5 N 1.20 0.00 -0.82 8.23 0.13 -2.04 -3.09 132.00 135.61 1j3d h PRO 5 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1j3d h PRO 5 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1j3d h PRO 5 CO 0.63 0.26 0.49 -0.91 -0.23 0.00 0.00 178.00 178.25 1j3d h ASN 6 N 0.00 0.98 -3.15 1.44 2.35 -2.05 -3.42 115.58 111.72 1j3d h ASN 6 Ca -0.00 -0.05 -0.67 0.00 -0.55 0.00 0.00 56.30 55.02 1j3d h ASN 6 Cb 0.78 -0.25 -0.12 0.00 0.05 0.00 0.00 38.32 38.79 1j3d h ASN 6 CO 0.03 0.75 -0.59 0.00 -1.65 0.00 0.00 177.43 175.98 1j3d s ALA 7 N -5.83 3.48 -1.32 -0.83 0.00 -1.17 -5.03 121.76 111.06 1j3d s ALA 7 Ca -0.12 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 1j3d s ALA 7 Cb 0.17 -1.57 0.10 0.00 0.00 0.00 0.00 23.12 21.82 1j3d s ALA 7 CO 0.80 0.64 1.83 -0.35 0.00 0.00 0.00 175.76 178.68 1j3d n PRO 8 N 1.70 3.21 0.00 0.00 -0.04 -1.26 -4.65 135.00 133.96 1j3d n PRO 8 Ca -0.16 -3.26 0.00 0.00 -0.04 0.00 0.00 63.50 60.03 1j3d n PRO 8 Cb 0.53 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 1j3d n PRO 8 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1j3d n LYS 9 N 6.46 -0.29 -1.67 0.54 4.76 -1.26 -4.74 118.16 121.95 1j3d n LYS 9 Ca 0.46 0.00 -0.60 0.00 -2.87 0.00 0.00 58.31 55.29 1j3d n LYS 9 Cb 0.42 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.53 1j3d n LYS 9 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1j3d n ARG 10 N -0.88 0.75 -1.19 1.97 1.74 -1.26 -4.93 116.66 112.86 1j3d n ARG 10 Ca 0.00 0.27 -0.29 0.00 -0.77 0.00 0.00 57.85 57.06 1j3d n ARG 10 Cb 0.00 -1.92 0.20 0.00 -1.02 0.00 0.00 32.46 29.72 1j3d n ARG 10 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1j3d s PRO 11 N 3.77 -0.19 0.00 5.56 0.04 -1.26 -5.05 135.00 137.87 1j3d s PRO 11 Ca 1.03 0.22 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1j3d s PRO 11 Cb -1.21 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1j3d s PRO 11 CO 0.69 -3.08 0.00 -0.35 0.04 0.00 0.00 177.00 174.30 1j3d n PRO 12 N -4.37 -0.06 -2.40 0.56 -0.04 -1.26 -5.03 135.00 122.41 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 0.58 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.10 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 -1.51 -1.13 0.00 3.54 3.41 -1.26 -4.86 113.62 111.81 1j3d n SER 13 Ca 0.00 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1j3d n SER 13 Cb 0.00 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.71 0.00 0.30 7.33 0.00 -1.25 -4.12 120.51 122.05 1j3d n ALA 14 Ca -0.13 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.47 1j3d n ALA 14 Cb 0.72 0.00 0.93 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 -0.01 0.00 3.57 -1.96 -1.34 116.94 117.20 1j3d h PHE 15 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 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 -0.63 0.35 -2.23 0.00 0.00 178.31 175.80 1j3d h PHE 16 N 0.00 0.06 0.00 0.41 3.04 -1.94 -2.62 116.94 115.89 1j3d h PHE 16 Ca 0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1j3d h PHE 16 Cb 0.01 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1j3d h PHE 16 CO 0.00 0.66 0.00 1.28 -2.02 0.00 0.00 178.31 178.23 1j3d n LEU 17 N -3.81 0.05 -0.32 0.59 4.32 -0.51 -0.68 117.00 116.64 1j3d n LEU 17 Ca -0.01 0.78 -0.05 0.00 -0.02 0.00 0.00 56.01 56.71 1j3d n LEU 17 Cb 0.62 -0.48 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 1j3d n LEU 17 CO 0.43 -0.48 0.43 0.33 -1.22 0.00 0.00 177.39 176.88 1j3d n PHE 18 N -1.93 -0.15 -0.17 -1.77 7.35 -1.17 0.39 117.46 120.01 1j3d n PHE 18 Ca 0.00 1.00 -0.08 0.00 -0.76 0.00 0.00 57.45 57.61 1j3d n PHE 18 Cb 0.00 -0.69 0.01 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 0.63 0.24 0.64 0.00 0.87 0.23 -0.64 113.55 115.51 1j3d h SER 20 Ca 0.16 0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.53 1j3d h SER 20 Cb 0.20 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1j3d h SER 20 CO -0.01 0.14 -1.50 -1.84 -0.53 0.00 0.00 176.83 173.09 1j3d n GLU 21 N -4.46 0.62 -0.83 2.24 0.28 -0.10 -4.04 120.64 114.35 1j3d n GLU 21 Ca 0.08 0.23 0.08 0.00 -0.16 0.00 0.00 57.16 57.39 1j3d n GLU 21 Cb 0.40 -1.80 0.40 0.00 1.43 0.00 0.00 31.44 31.87 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 -2.91 1.94 0.01 -1.84 8.25 -0.39 -4.45 115.22 115.82 1j3d n HIS 22 Ca -0.12 -0.70 -0.21 0.00 -0.26 0.00 0.00 57.72 56.44 1j3d n HIS 22 Cb 0.89 -0.44 -0.14 0.00 1.12 0.00 0.00 29.99 31.42 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 4.06 0.24 0.00 -0.41 2.43 -1.28 -3.30 114.38 116.12 1j3d h ARG 23 Ca 0.00 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1j3d h ARG 23 Cb 1.85 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.55 1j3d h ARG 23 CO 0.43 1.20 0.00 -0.35 -1.51 0.00 0.00 179.97 179.73 1j3d n PRO 24 N -3.99 0.08 0.07 0.20 -0.04 -1.26 -3.21 135.00 126.84 1j3d n PRO 24 Ca -0.23 0.08 -0.17 0.00 -0.04 0.00 0.00 63.50 63.14 1j3d n PRO 24 Cb 0.87 -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 0.27 0.00 0.54 3.64 -1.81 -3.29 116.57 115.92 1j3d h LYS 25 Ca 0.00 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1j3d h LYS 25 Cb 0.37 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1j3d h LYS 25 CO 0.00 1.15 0.00 0.82 -2.27 0.00 0.00 179.45 179.15 1j3d h ILE 26 N 0.07 0.00 0.00 2.00 1.08 -1.63 -2.92 117.51 116.12 1j3d h ILE 26 Ca -0.24 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1j3d h ILE 26 Cb 2.02 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 37.08 1j3d h ILE 26 CO 0.17 0.00 0.00 0.11 -0.69 0.00 0.00 178.15 177.74 1j3d h LYS 27 N 0.00 0.00 0.01 2.37 1.57 -1.62 -1.98 116.57 116.92 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 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1j3d h LYS 27 CO 0.00 0.00 -0.92 1.03 -0.57 0.00 0.00 179.45 178.99 1j3d h SER 28 N 0.00 0.13 -0.13 0.86 0.87 -1.65 -3.28 113.55 110.36 1j3d h SER 28 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1j3d h SER 28 Cb 0.85 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1j3d h SER 28 CO 0.00 0.98 0.00 -0.62 -0.53 0.00 0.00 176.83 176.66 1j3d n GLU 29 N -3.55 1.67 -3.23 2.24 1.02 -1.21 -4.76 120.64 112.82 1j3d n GLU 29 Ca -0.02 -1.69 -0.19 0.00 -0.02 0.00 0.00 57.16 55.23 1j3d n GLU 29 Cb 0.85 -1.35 -0.07 0.00 -0.02 0.00 0.00 31.44 30.85 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 -1.35 0.11 -0.49 -0.32 3.76 -0.75 -5.09 115.29 111.17 1j3d s HIS 30 Ca 0.23 -1.56 -0.27 0.00 -0.15 0.00 0.00 55.06 53.31 1j3d s HIS 30 Cb 0.15 -0.50 -0.02 0.00 1.11 0.00 0.00 32.58 33.32 1j3d s HIS 30 CO 0.22 -0.97 1.88 -1.25 -0.85 0.00 0.00 174.74 173.77 1j3d s PRO 31 N 0.57 2.87 0.00 8.40 0.04 -1.25 -1.82 135.00 143.80 1j3d s PRO 31 Ca 0.28 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1j3d s PRO 31 Cb -0.02 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.19 1j3d s PRO 31 CO -0.12 -2.43 0.00 0.41 0.04 0.00 0.00 177.00 174.90 1j3d n GLY 32 N 5.61 2.05 3.60 0.56 0.00 -1.26 -5.08 105.19 110.67 1j3d n GLY 32 Ca 0.23 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.66 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 1.00 0.00 0.99 -0.00 -0.76 -4.96 117.00 113.26 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 -1.02 0.00 0.00 -0.00 0.00 0.00 43.42 42.40 1j3d n LEU 33 CO 0.00 -1.28 0.00 -1.54 -0.00 0.00 0.00 177.39 174.57 1j3d n SER 34 N 2.75 0.18 0.00 1.96 3.41 -1.26 -4.96 113.62 115.69 1j3d n SER 34 Ca 0.22 -0.97 0.15 0.00 -0.26 0.00 0.00 58.87 58.01 1j3d n SER 34 Cb 0.09 0.00 0.83 0.00 -0.26 0.00 0.00 64.21 64.88 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 -0.89 0.02 -0.14 -1.33 2.08 -1.26 -3.11 119.36 114.72 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 -0.52 0.26 0.00 -0.75 0.00 0.00 39.64 38.63 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 1.08 2.33 2.05 7.39 0.00 -1.26 -3.76 105.19 113.02 1j3d n GLY 36 Ca 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.45 -0.97 -0.12 1.61 8.00 -1.20 -4.79 116.55 119.53 1j3d n ASP 37 Ca 0.18 0.36 -0.05 0.00 0.71 0.00 0.00 54.79 55.99 1j3d n ASP 37 Cb 0.81 1.06 0.15 0.00 -0.02 0.00 0.00 41.12 43.13 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 1.24 0.00 -3.53 2.02 -1.77 -0.20 112.91 110.68 1j3d h THR 38 Ca 0.00 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.10 1j3d h THR 38 Cb 0.00 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1j3d h THR 38 CO 0.00 0.35 -0.39 0.00 0.37 0.00 0.00 175.52 175.85 1j3d h ALA 39 N 1.25 1.18 0.14 6.16 0.00 -1.79 0.18 119.26 126.38 1j3d h ALA 39 Ca 0.15 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.41 1j3d h ALA 39 Cb 0.44 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1j3d h ALA 39 CO 0.02 0.49 -1.26 0.87 0.00 0.00 0.00 179.25 179.36 1j3d h LYS 40 N 0.00 0.49 0.20 0.00 1.57 -1.63 -2.80 116.57 114.40 1j3d h LYS 40 Ca -0.00 -0.71 -0.01 0.00 -1.87 0.00 0.00 60.65 58.06 1j3d h LYS 40 Cb 0.77 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1j3d h LYS 40 CO 0.05 1.32 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.93 1j3d h LYS 41 N 0.19 -0.26 -0.06 3.15 3.64 -0.81 -2.98 116.57 119.45 1j3d h LYS 41 Ca -0.18 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1j3d h LYS 41 Cb 1.95 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.77 1j3d h LYS 41 CO 0.23 0.14 -0.43 -0.07 -2.27 0.00 0.00 179.45 177.05 1j3d h LEU 42 N -0.82 -1.32 -2.00 5.20 4.07 -0.76 0.66 115.31 120.35 1j3d h LEU 42 Ca -0.03 0.17 0.23 0.00 0.08 0.00 0.00 57.88 58.33 1j3d h LEU 42 Cb 0.52 0.52 -0.03 0.00 1.08 0.00 0.00 40.66 42.75 1j3d h LEU 42 CO 0.04 -0.45 0.57 1.23 -1.08 0.00 0.00 178.44 178.75 1j3d h GLY 43 N -0.55 0.00 1.48 0.83 0.00 -1.60 1.08 103.07 104.32 1j3d h GLY 43 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.23 1j3d h GLY 43 CO -0.35 0.00 -0.56 -2.09 0.00 0.00 0.00 176.54 173.54 1j3d h GLU 44 N 0.00 0.54 0.18 4.80 4.57 -0.74 -2.62 114.58 121.31 1j3d h GLU 44 Ca 0.37 -0.35 -0.27 0.00 -1.18 0.00 0.00 59.36 57.94 1j3d h GLU 44 Cb 1.51 0.04 0.02 0.00 -0.16 0.00 0.00 28.75 30.16 1j3d h GLU 44 CO -0.00 0.95 -1.22 0.52 -1.18 0.00 0.00 179.01 178.08 1j3d h MET 45 N 0.42 0.38 -0.50 1.92 2.86 0.14 -3.28 114.93 116.86 1j3d h MET 45 Ca 0.01 -0.65 0.10 0.00 -2.06 0.00 0.00 59.70 57.10 1j3d h MET 45 Cb 1.10 0.24 -0.09 0.00 0.06 0.00 0.00 31.60 32.91 1j3d h MET 45 CO 0.10 1.31 -0.06 2.35 1.06 0.00 0.00 176.91 181.68 1j3d h TRP 46 N -0.15 -0.14 0.00 -0.22 -0.00 0.82 0.77 115.95 117.03 1j3d h TRP 46 Ca -0.23 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.70 1j3d h TRP 46 Cb 1.87 0.14 0.00 0.00 -0.00 0.00 0.00 29.16 31.17 1j3d h TRP 46 CO 0.16 -0.16 0.00 0.45 -0.00 0.00 0.00 178.44 178.88 1j3d n SER 47 N -5.29 0.03 -0.00 2.65 2.88 -0.99 -1.63 113.62 111.27 1j3d n SER 47 Ca 0.05 0.51 0.07 0.00 -1.33 0.00 0.00 58.87 58.17 1j3d n SER 47 Cb 0.27 -0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 63.13 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 -1.54 1.94 -1.78 -1.46 -0.58 0.24 -4.99 120.64 112.47 1j3d n GLU 48 Ca 0.02 -0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.34 1j3d n GLU 48 Cb 0.09 -1.20 0.03 0.00 -0.57 0.00 0.00 31.44 29.78 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 -2.47 3.42 0.00 3.49 -1.52 0.50 -5.02 119.66 118.05 1j3d s GLN 49 Ca 0.03 2.34 0.00 0.00 -1.95 0.00 0.00 55.36 55.78 1j3d s GLN 49 Cb 0.10 -2.46 0.00 0.00 -0.22 0.00 0.00 33.01 30.43 1j3d s GLN 49 CO 0.58 -1.00 0.00 -1.13 -0.25 0.00 0.00 175.29 173.49 1j3d n SER 50 N -0.60 0.00 0.00 5.90 3.41 -1.26 -4.84 113.62 116.23 1j3d n SER 50 Ca 0.08 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.83 1j3d n SER 50 Cb 0.43 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.14 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 2.46 0.08 7.33 0.00 -1.26 -3.26 120.51 122.85 1j3d n ALA 51 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 1j3d n ALA 51 Cb 0.00 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 17.84 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 -2.01 0.00 3.64 -2.01 -3.27 116.57 113.30 1j3d h LYS 52 Ca 0.00 -0.66 -0.58 0.00 -1.27 0.00 0.00 60.65 58.14 1j3d h LYS 52 Cb 0.15 0.25 -0.42 0.00 -0.41 0.00 0.00 32.23 31.80 1j3d h LYS 52 CO 0.00 1.32 -0.71 -0.25 -2.27 0.00 0.00 179.45 177.53 1j3d n ASP 53 N -3.94 4.27 0.00 4.20 9.92 -1.23 -4.70 116.55 125.07 1j3d n ASP 53 Ca -0.16 -3.63 0.00 0.00 -0.53 0.00 0.00 54.79 50.46 1j3d n ASP 53 Cb 0.94 -0.53 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 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 -0.28 0.00 0.10 -1.24 4.81 -1.20 -4.65 118.16 115.69 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 0.50 0.00 -0.07 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 -0.30 0.00 1.64 1.08 -1.73 -2.89 115.11 112.91 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 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1j3d h GLN 55 CO 0.00 0.07 0.00 -0.35 -0.95 0.00 0.00 178.83 177.60 1j3d n PRO 56 N -5.00 0.20 0.04 1.46 -0.04 -1.26 -2.92 135.00 127.48 1j3d n PRO 56 Ca -0.08 0.13 -0.22 0.00 -0.04 0.00 0.00 63.50 63.29 1j3d n PRO 56 Cb 0.26 -1.50 -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 0.61 0.00 0.54 -1.99 -1.90 -3.27 116.97 110.96 1j3d h TYR 57 Ca 0.00 -0.44 -0.06 0.00 2.00 0.00 0.00 58.73 60.23 1j3d h TYR 57 Cb 0.22 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1j3d h TYR 57 CO 0.00 1.72 -0.31 1.05 -0.00 0.00 0.00 178.16 180.62 1j3d h GLU 58 N 0.09 0.00 0.03 4.88 -0.00 -1.48 -3.27 114.58 114.83 1j3d h GLU 58 Ca -0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 58.98 1j3d h GLU 58 Cb 2.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.82 1j3d h GLU 58 CO 0.14 0.28 -0.01 1.96 -0.00 0.00 0.00 179.01 181.38 1j3d h GLN 59 N 0.00 -0.03 -0.54 1.06 4.20 -1.68 -0.57 115.11 117.55 1j3d h GLN 59 Ca -0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.86 1j3d h GLN 59 Cb 1.22 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 1j3d h GLN 59 CO 0.04 -0.02 0.77 -0.22 -0.67 0.00 0.00 178.83 178.72 1j3d h LYS 60 N -0.11 0.00 0.05 1.46 3.64 -1.73 0.26 116.57 120.13 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 0.03 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1j3d h LYS 60 CO 0.01 0.00 -2.07 0.00 -2.27 0.00 0.00 179.45 175.12 1j3d n ALA 61 N -2.15 1.26 0.14 5.00 0.00 -1.23 -3.28 120.51 120.25 1j3d n ALA 61 Ca 0.11 -0.85 -0.00 0.00 0.00 0.00 0.00 53.44 52.69 1j3d n ALA 61 Cb 0.96 -0.54 0.25 0.00 0.00 0.00 0.00 19.45 20.12 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 0.47 1.16 -0.00 0.00 0.00 0.11 -0.20 119.26 120.80 1j3d h ALA 62 Ca -0.43 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1j3d h ALA 62 Cb 2.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1j3d h ALA 62 CO 0.04 0.60 -0.36 1.17 0.00 0.00 0.00 179.25 180.71 1j3d n LYS 63 N -3.98 0.44 -0.06 0.00 4.81 0.04 -3.60 118.16 115.82 1j3d n LYS 63 Ca -0.02 -0.25 -0.02 0.00 -0.87 0.00 0.00 58.31 57.15 1j3d n LYS 63 Cb 0.50 -1.49 -0.14 0.00 0.02 0.00 0.00 35.03 33.91 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 -1.06 0.00 -0.03 3.14 4.77 -1.01 -4.15 117.00 118.66 1j3d n LEU 64 Ca 0.09 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 1j3d n LEU 64 Cb 0.34 0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.61 1j3d n LEU 64 CO 0.30 0.28 0.44 0.50 -1.33 0.00 0.00 177.39 177.58 1j3d h LYS 65 N 0.00 0.27 -0.96 3.23 3.64 -1.16 -1.44 116.57 120.14 1j3d h LYS 65 Ca -0.31 -0.23 0.05 0.00 -1.27 0.00 0.00 60.65 58.89 1j3d h LYS 65 Cb 1.67 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 33.48 1j3d h LYS 65 CO 0.02 0.89 0.63 1.49 -2.27 0.00 0.00 179.45 180.20 1j3d h GLU 66 N -0.28 1.15 0.00 1.90 4.81 -1.79 -1.26 114.58 119.12 1j3d h GLU 66 Ca -0.02 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1j3d h GLU 66 Cb 0.95 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1j3d h GLU 66 CO 0.06 0.76 -0.26 -0.22 -0.73 0.00 0.00 179.01 178.62 1j3d h LYS 67 N 1.18 0.00 0.02 1.92 3.64 -1.72 -3.30 116.57 118.32 1j3d h LYS 67 Ca 0.40 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1j3d h LYS 67 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1j3d h LYS 67 CO -0.14 0.26 -0.01 1.88 -2.27 0.00 0.00 179.45 179.16 1j3d h TYR 68 N 0.00 -0.02 -1.01 1.91 -1.99 -0.11 0.29 116.97 116.04 1j3d h TYR 68 Ca -0.00 -0.00 0.17 0.00 2.00 0.00 0.00 58.73 60.89 1j3d h TYR 68 Cb 1.10 0.01 -0.10 0.00 2.00 0.00 0.00 36.73 39.74 1j3d h TYR 68 CO 0.00 0.40 0.62 0.93 -0.00 0.00 0.00 178.16 180.11 1j3d h GLU 69 N -0.46 0.83 -0.07 4.88 5.08 -1.50 0.94 114.58 124.29 1j3d h GLU 69 Ca -0.00 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1j3d h GLU 69 Cb 0.44 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1j3d h GLU 69 CO 0.00 0.55 -0.41 0.87 -1.00 0.00 0.00 179.01 179.02 1j3d h LYS 70 N 0.85 0.40 0.11 2.33 6.56 -1.62 -0.64 116.57 124.56 1j3d h LYS 70 Ca 0.55 -0.34 0.02 0.00 -1.06 0.00 0.00 60.65 59.82 1j3d h LYS 70 Cb 0.75 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.46 1j3d h LYS 70 CO -0.34 0.98 -0.23 -0.44 -2.06 0.00 0.00 179.45 177.37 1j3d h ASP 71 N -0.07 -0.64 0.20 0.86 5.19 0.78 -1.31 116.42 121.43 1j3d h ASP 71 Ca -0.03 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 1j3d h ASP 71 Cb 1.08 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 1j3d h ASP 71 CO 0.09 -0.31 -0.22 0.40 -3.12 0.00 0.00 179.24 176.07 1j3d h ILE 72 N -0.42 1.17 -0.64 0.35 1.08 0.78 -0.20 117.51 119.64 1j3d h ILE 72 Ca 0.03 -0.82 -0.05 0.00 -0.39 0.00 0.00 64.86 63.63 1j3d h ILE 72 Cb 0.44 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 1j3d h ILE 72 CO -0.13 0.24 0.21 0.00 -0.69 0.00 0.00 178.15 177.78 1j3d h ALA 73 N 1.74 0.84 0.00 1.87 0.00 -0.08 0.69 119.26 124.31 1j3d h ALA 73 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1j3d h ALA 73 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1j3d h ALA 73 CO 0.03 0.50 -0.65 0.00 0.00 0.00 0.00 179.25 179.13 1j3d h ALA 74 N 1.08 0.72 0.00 0.00 0.00 -0.93 -3.22 119.26 116.90 1j3d h ALA 74 Ca 0.21 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1j3d h ALA 74 Cb 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1j3d h ALA 74 CO -0.01 0.39 -1.20 -0.92 0.00 0.00 0.00 179.25 177.51 1j3d h TYR 75 N 0.00 0.00 0.00 0.00 5.03 -0.78 -2.89 116.97 118.34 1j3d h TYR 75 Ca -0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1j3d h TYR 75 Cb 1.25 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.53 1j3d h TYR 75 CO 0.00 0.50 -0.23 -2.13 -1.32 0.00 0.00 178.16 174.98 1j3d n ARG 76 N -2.92 0.03 0.00 1.82 0.63 0.24 -4.65 116.66 111.81 1j3d n ARG 76 Ca -0.07 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1j3d n ARG 76 Cb 0.79 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 32.17 1j3d n ARG 76 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j3d n ALA 77 N -1.54 2.58 -0.33 5.13 0.00 -1.22 -5.07 120.51 120.08 1j3d n ALA 77 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1j3d n ALA 77 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1j3d n ALA 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67