#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 0.16 -3.12 2.12 5.02 -1.26 -5.06 118.16 116.02 1j3d n LYS 2 Ca 0.00 -2.44 -0.39 0.00 -2.02 0.00 0.00 58.31 53.45 1j3d n LYS 2 Cb 0.00 -0.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.48 1j3d n LYS 2 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1j3d s LYS 3 N -4.62 4.39 0.48 1.97 3.01 -1.26 -5.07 119.74 118.64 1j3d s LYS 3 Ca 0.56 0.74 0.05 0.00 -1.01 0.00 0.00 55.97 56.31 1j3d s LYS 3 Cb -0.03 -3.46 0.02 0.00 -1.01 0.00 0.00 37.83 33.35 1j3d s LYS 3 CO 0.37 0.06 0.66 -0.51 0.51 0.00 0.00 175.35 176.43 1j3d s ASP 4 N 0.79 5.50 0.23 2.83 1.11 -1.26 -5.01 116.67 120.85 1j3d s ASP 4 Ca 0.34 -0.24 0.04 0.00 0.18 0.00 0.00 52.55 52.86 1j3d s ASP 4 Cb -0.17 -0.76 0.22 0.00 1.07 0.00 0.00 42.92 43.28 1j3d s ASP 4 CO 0.15 -0.92 1.54 1.55 1.18 0.00 0.00 175.17 178.67 1j3d h PRO 5 N 0.40 0.26 -0.70 8.23 0.13 -1.97 -3.14 132.00 135.21 1j3d h PRO 5 Ca -0.41 -0.19 -0.07 0.00 -0.87 0.00 0.00 66.00 64.46 1j3d h PRO 5 Cb 1.29 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1j3d h PRO 5 CO 0.48 0.80 0.16 -0.91 -0.23 0.00 0.00 178.00 178.30 1j3d h ASN 6 N 0.19 1.07 -3.93 1.44 2.35 -2.04 -3.43 115.58 111.24 1j3d h ASN 6 Ca -0.01 -0.23 -0.50 0.00 -0.55 0.00 0.00 56.30 55.01 1j3d h ASN 6 Cb 1.14 -0.28 0.04 0.00 0.05 0.00 0.00 38.32 39.26 1j3d h ASN 6 CO 0.10 1.03 0.25 0.00 -1.65 0.00 0.00 177.43 177.15 1j3d s ALA 7 N -5.29 3.26 0.79 -0.83 0.00 -1.19 -4.90 121.76 113.60 1j3d s ALA 7 Ca -0.12 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 1j3d s ALA 7 Cb 0.15 -2.83 0.08 0.00 0.00 0.00 0.00 23.12 20.52 1j3d s ALA 7 CO 0.85 -0.43 1.14 -1.25 0.00 0.00 0.00 175.76 176.07 1j3d s PRO 8 N -4.74 1.96 0.99 0.00 0.04 -1.26 -4.69 135.00 127.29 1j3d s PRO 8 Ca 0.52 -0.04 -0.13 0.00 0.04 0.00 0.00 61.00 61.39 1j3d s PRO 8 Cb -0.11 -2.01 0.18 0.00 0.04 0.00 0.00 34.50 32.61 1j3d s PRO 8 CO 0.46 -1.54 1.11 0.15 0.04 0.00 0.00 177.00 177.22 1j3d s LYS 9 N -5.49 0.47 0.12 4.56 1.02 -1.26 -4.90 119.74 114.26 1j3d s LYS 9 Ca 0.62 0.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.66 1j3d s LYS 9 Cb -0.10 -1.76 -0.06 0.00 -0.52 0.00 0.00 37.83 35.39 1j3d s LYS 9 CO 0.48 -2.67 1.04 -0.98 -0.92 0.00 0.00 175.35 172.30 1j3d s ARG 10 N -5.13 4.62 0.39 1.68 1.70 -1.26 -5.02 118.95 115.93 1j3d s ARG 10 Ca 0.66 1.58 -0.25 0.00 -0.47 0.00 0.00 55.73 57.25 1j3d s ARG 10 Cb -0.16 -3.35 -0.09 0.00 -0.57 0.00 0.00 34.95 30.78 1j3d s ARG 10 CO 0.56 0.09 1.06 -1.25 -1.08 0.00 0.00 175.30 174.68 1j3d s PRO 11 N 0.07 4.19 0.00 3.89 0.04 -1.26 -5.05 135.00 136.88 1j3d s PRO 11 Ca 0.49 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1j3d s PRO 11 Cb -0.26 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1j3d s PRO 11 CO 0.31 -0.13 0.00 -0.35 0.04 0.00 0.00 177.00 176.88 1j3d n PRO 12 N 0.05 -0.54 -2.47 0.56 -0.04 -1.26 -5.05 135.00 126.25 1j3d n PRO 12 Ca 0.04 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1j3d n PRO 12 Cb 0.49 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.06 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 -2.65 -1.29 0.00 3.54 2.88 -1.26 -4.90 113.62 109.94 1j3d n SER 13 Ca 0.00 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.47 1j3d n SER 13 Cb 0.00 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 -1.32 0.00 0.22 -1.46 0.00 -1.26 -4.15 120.51 112.54 1j3d n ALA 14 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.40 1j3d n ALA 14 Cb 0.83 0.00 0.73 0.00 0.00 0.00 0.00 19.45 21.01 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 -0.07 0.00 3.57 -1.96 -0.64 116.94 117.84 1j3d h PHE 15 Ca 0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 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 -0.45 0.35 -2.23 0.00 0.00 178.31 175.98 1j3d h PHE 16 N 0.00 0.19 0.00 0.41 3.57 -1.95 -2.73 116.94 116.44 1j3d h PHE 16 Ca 0.05 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1j3d h PHE 16 Cb 0.21 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1j3d h PHE 16 CO 0.00 0.58 0.00 1.28 -2.23 0.00 0.00 178.31 177.94 1j3d n LEU 17 N -4.00 0.37 -0.25 0.59 4.32 -0.25 -0.71 117.00 117.06 1j3d n LEU 17 Ca -0.02 0.64 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 1j3d n LEU 17 Cb 0.49 -0.27 0.04 0.00 -1.62 0.00 0.00 43.42 42.06 1j3d n LEU 17 CO 0.41 -0.27 0.40 0.33 -1.22 0.00 0.00 177.39 177.04 1j3d n PHE 18 N -1.31 0.06 -0.05 -1.77 7.35 -1.18 0.09 117.46 120.65 1j3d n PHE 18 Ca 0.00 0.82 -0.12 0.00 -0.76 0.00 0.00 57.45 57.39 1j3d n PHE 18 Cb 0.00 -0.77 -0.06 0.00 0.35 0.00 0.00 39.48 38.99 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 0.00 0.00 0.85 0.00 4.64 0.19 0.65 113.55 119.88 1j3d h SER 20 Ca 0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1j3d h SER 20 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1j3d h SER 20 CO 0.01 0.00 -1.17 -1.84 -0.87 0.00 0.00 176.83 172.96 1j3d n GLU 21 N -4.07 0.61 -0.09 4.77 0.28 -0.85 -4.31 120.64 116.98 1j3d n GLU 21 Ca 0.12 0.10 -0.15 0.00 -0.16 0.00 0.00 57.16 57.06 1j3d n GLU 21 Cb 0.74 -1.79 -0.14 0.00 1.43 0.00 0.00 31.44 31.69 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 -2.65 0.28 -0.36 -1.84 8.25 0.08 -4.44 115.22 114.54 1j3d n HIS 22 Ca -0.02 0.07 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 1j3d n HIS 22 Cb 0.58 -1.04 0.09 0.00 1.12 0.00 0.00 29.99 30.74 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 0.01 -0.00 0.00 -0.41 2.43 0.01 1.06 114.38 117.48 1j3d h ARG 23 Ca -0.52 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1j3d h ARG 23 Cb 2.04 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.59 1j3d h ARG 23 CO -0.01 -0.00 -0.01 -1.00 -1.51 0.00 0.00 179.97 177.44 1j3d h PRO 24 N -0.00 0.00 0.15 0.20 0.13 -1.80 -2.85 132.00 127.83 1j3d h PRO 24 Ca 0.41 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.22 1j3d h PRO 24 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1j3d h PRO 24 CO -1.00 0.01 -1.59 -0.22 -0.23 0.00 0.00 178.00 174.97 1j3d h LYS 25 N 0.00 0.32 0.00 0.86 3.64 0.79 -3.29 116.57 118.90 1j3d h LYS 25 Ca -0.00 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1j3d h LYS 25 Cb 0.46 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1j3d h LYS 25 CO 0.00 1.21 0.00 0.82 -2.27 0.00 0.00 179.45 179.21 1j3d h ILE 26 N 0.09 0.00 0.00 2.00 1.08 -0.48 -2.42 117.51 117.78 1j3d h ILE 26 Ca -0.27 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1j3d h ILE 26 Cb 2.05 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 37.12 1j3d h ILE 26 CO 0.18 0.00 0.00 0.11 -0.69 0.00 0.00 178.15 177.75 1j3d h LYS 27 N 0.00 0.00 0.01 2.37 1.57 -1.57 -2.92 116.57 116.03 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 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1j3d h LYS 27 CO 0.00 0.00 -0.16 1.03 -0.57 0.00 0.00 179.45 179.75 1j3d h SER 28 N 0.00 0.12 -0.24 0.86 0.87 -1.54 -3.26 113.55 110.37 1j3d h SER 28 Ca 0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 1j3d h SER 28 Cb 0.89 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1j3d h SER 28 CO 0.00 0.96 0.00 -0.62 -0.53 0.00 0.00 176.83 176.64 1j3d n GLU 29 N -4.56 1.57 -2.93 2.24 -0.58 -1.24 -4.41 120.64 110.73 1j3d n GLU 29 Ca -0.10 -0.88 -0.10 0.00 -0.42 0.00 0.00 57.16 55.65 1j3d n GLU 29 Cb 0.49 -1.21 -0.02 0.00 -0.57 0.00 0.00 31.44 30.13 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 -1.68 -0.89 0.09 -0.32 3.76 -1.10 -5.11 115.29 110.03 1j3d s HIS 30 Ca 0.18 -1.05 -0.31 0.00 -0.15 0.00 0.00 55.06 53.74 1j3d s HIS 30 Cb 0.09 -0.01 -0.08 0.00 1.11 0.00 0.00 32.58 33.69 1j3d s HIS 30 CO 0.13 -1.16 1.56 -1.25 -0.85 0.00 0.00 174.74 173.17 1j3d s PRO 31 N 0.65 4.23 0.00 8.40 0.04 -1.23 -1.87 135.00 145.22 1j3d s PRO 31 Ca 0.31 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1j3d s PRO 31 Cb 0.01 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1j3d s PRO 31 CO -0.09 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1j3d n GLY 32 N 3.82 3.24 3.52 0.56 0.00 -1.26 -4.99 105.19 110.08 1j3d n GLY 32 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 1.41 0.00 0.99 -0.00 -0.78 -4.91 117.00 113.70 1j3d n LEU 33 Ca 0.00 -0.15 -0.08 0.00 -0.00 0.00 0.00 56.01 55.78 1j3d n LEU 33 Cb 0.00 -1.27 0.07 0.00 -0.00 0.00 0.00 43.42 42.22 1j3d n LEU 33 CO 0.00 -1.15 0.09 -1.54 -0.00 0.00 0.00 177.39 174.79 1j3d n SER 34 N 13.16 -2.34 -1.10 1.96 3.41 -1.26 -4.85 113.62 122.61 1j3d n SER 34 Ca 0.50 -0.22 0.05 0.00 -0.26 0.00 0.00 58.87 58.94 1j3d n SER 34 Cb 0.30 -0.28 0.21 0.00 -0.26 0.00 0.00 64.21 64.18 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 -3.61 1.20 -0.12 -1.33 5.41 -1.26 -4.11 119.36 115.53 1j3d n ILE 35 Ca 0.03 -0.70 -0.22 0.00 1.00 0.00 0.00 62.75 62.86 1j3d n ILE 35 Cb 0.15 -0.15 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 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 0.64 -0.51 0.19 7.39 0.00 -1.26 -3.47 105.19 108.16 1j3d n GLY 36 Ca 0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.00 0.52 0.69 1.61 5.19 -1.93 0.00 116.42 121.49 1j3d h ASP 37 Ca -0.44 -0.06 -0.11 0.00 -0.62 0.00 0.00 57.03 55.80 1j3d h ASP 37 Cb 1.37 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 1j3d h ASP 37 CO -0.26 0.43 -0.52 0.00 -3.12 0.00 0.00 179.24 175.77 1j3d h THR 38 N 0.56 1.23 -0.02 0.35 1.03 -1.80 -2.21 112.91 112.04 1j3d h THR 38 Ca 0.15 -1.86 -0.14 0.00 -0.01 0.00 0.00 66.41 64.55 1j3d h THR 38 Cb 0.01 2.04 -0.02 0.00 -1.07 0.00 0.00 68.15 69.12 1j3d h THR 38 CO -0.03 0.51 -0.64 0.00 -0.01 0.00 0.00 175.52 175.35 1j3d h ALA 39 N 1.48 0.89 -0.13 0.00 0.00 -1.47 0.78 119.26 120.83 1j3d h ALA 39 Ca -0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 1j3d h ALA 39 Cb 1.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1j3d h ALA 39 CO 0.07 0.77 -0.56 0.87 0.00 0.00 0.00 179.25 180.40 1j3d h LYS 40 N 0.07 0.60 0.13 0.00 1.57 -0.78 -2.50 116.57 115.66 1j3d h LYS 40 Ca -0.01 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1j3d h LYS 40 Cb 1.14 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1j3d h LYS 40 CO 0.09 1.10 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.79 1j3d h LYS 41 N 0.25 -0.17 -0.30 3.15 3.64 -1.31 -3.08 116.57 118.75 1j3d h LYS 41 Ca -0.03 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1j3d h LYS 41 Cb 1.20 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.98 1j3d h LYS 41 CO 0.12 0.19 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.16 1j3d h LEU 42 N -0.55 -0.84 -1.97 5.20 4.07 -0.91 0.22 115.31 120.54 1j3d h LEU 42 Ca -0.02 0.15 0.20 0.00 0.08 0.00 0.00 57.88 58.30 1j3d h LEU 42 Cb 0.43 0.40 -0.03 0.00 1.08 0.00 0.00 40.66 42.55 1j3d h LEU 42 CO 0.03 -0.29 0.57 1.23 -1.08 0.00 0.00 178.44 178.90 1j3d h GLY 43 N -0.24 0.00 1.19 0.83 0.00 -1.48 0.99 103.07 104.35 1j3d h GLY 43 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.27 1j3d h GLY 43 CO -0.44 0.00 -0.70 -2.09 0.00 0.00 0.00 176.54 173.32 1j3d h GLU 44 N 0.00 0.81 0.07 4.80 4.22 -0.49 -2.64 114.58 121.35 1j3d h GLU 44 Ca 0.33 -0.61 -0.28 0.00 0.08 0.00 0.00 59.36 58.88 1j3d h GLU 44 Cb 1.46 0.11 0.02 0.00 0.50 0.00 0.00 28.75 30.85 1j3d h GLU 44 CO -0.00 1.23 -1.15 0.52 -2.18 0.00 0.00 179.01 177.42 1j3d h MET 45 N 0.58 0.63 -0.44 1.92 2.86 0.77 -3.13 114.93 118.13 1j3d h MET 45 Ca -0.03 -0.77 0.07 0.00 -2.06 0.00 0.00 59.70 56.91 1j3d h MET 45 Cb 1.32 0.24 -0.06 0.00 0.06 0.00 0.00 31.60 33.16 1j3d h MET 45 CO 0.15 1.34 0.10 2.35 1.06 0.00 0.00 176.91 181.90 1j3d h TRP 46 N 0.31 0.16 0.00 -0.22 -0.00 0.67 0.44 115.95 117.31 1j3d h TRP 46 Ca -0.16 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.76 1j3d h TRP 46 Cb 1.82 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.97 1j3d h TRP 46 CO 0.11 0.02 0.00 0.45 -0.00 0.00 0.00 178.44 179.01 1j3d n SER 47 N -5.09 0.00 -0.00 2.65 2.88 -1.00 -2.15 113.62 110.91 1j3d n SER 47 Ca 0.04 0.33 0.08 0.00 -1.33 0.00 0.00 58.87 57.98 1j3d n SER 47 Cb 0.20 -0.41 -0.11 0.00 -0.75 0.00 0.00 64.21 63.14 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 -1.41 1.16 -1.97 -1.46 -0.58 0.12 -4.97 120.64 111.52 1j3d n GLU 48 Ca 0.05 -0.07 -0.39 0.00 -0.42 0.00 0.00 57.16 56.33 1j3d n GLU 48 Cb 0.14 -1.31 0.01 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 -2.80 3.64 0.00 3.49 1.11 0.91 -5.02 119.66 121.00 1j3d s GLN 49 Ca 0.00 2.15 0.00 0.00 0.01 0.00 0.00 55.36 57.52 1j3d s GLN 49 Cb 0.11 -2.53 0.00 0.00 -1.01 0.00 0.00 33.01 29.58 1j3d s GLN 49 CO 0.66 -0.76 0.00 -1.13 0.01 0.00 0.00 175.29 174.08 1j3d n SER 50 N -0.37 0.00 -0.00 5.90 3.41 -1.26 -4.89 113.62 116.41 1j3d n SER 50 Ca 0.06 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.75 1j3d n SER 50 Cb 0.44 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 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 3.29 -0.07 7.33 0.00 -1.26 -4.12 120.51 122.69 1j3d n ALA 51 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 53.44 52.92 1j3d n ALA 51 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 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 0.35 -2.18 0.00 3.64 -2.01 -3.16 116.57 113.22 1j3d h LYS 52 Ca 0.00 -0.08 -0.56 0.00 -1.27 0.00 0.00 60.65 58.74 1j3d h LYS 52 Cb 0.55 -0.05 -0.41 0.00 -0.41 0.00 0.00 32.23 31.91 1j3d h LYS 52 CO 0.00 0.45 -0.79 -0.25 -2.27 0.00 0.00 179.45 176.58 1j3d n ASP 53 N -4.76 3.52 0.00 4.20 9.92 -1.26 -4.74 116.55 123.43 1j3d n ASP 53 Ca -0.04 -3.50 0.00 0.00 -0.53 0.00 0.00 54.79 50.72 1j3d n ASP 53 Cb 0.16 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 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 -0.12 0.00 0.06 -1.24 4.81 -1.25 -4.75 118.16 115.67 1j3d n LYS 54 Ca 0.29 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.63 1j3d n LYS 54 Cb 0.47 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.45 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 -0.22 0.00 1.64 1.08 -1.71 -2.96 115.11 112.95 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 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1j3d h GLN 55 CO 0.00 0.20 0.00 -0.35 -0.95 0.00 0.00 178.83 177.73 1j3d n PRO 56 N -4.93 0.29 0.01 1.46 -0.04 -1.26 -2.90 135.00 127.62 1j3d n PRO 56 Ca -0.08 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.36 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 0.17 0.00 0.54 -1.99 -1.90 -3.23 116.97 110.56 1j3d h TYR 57 Ca 0.00 -0.12 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 1j3d h TYR 57 Cb 0.19 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 1j3d h TYR 57 CO 0.00 1.21 -0.74 1.05 -0.00 0.00 0.00 178.16 179.69 1j3d h GLU 58 N 0.02 0.00 -0.00 4.88 4.11 -1.39 -3.22 114.58 118.99 1j3d h GLU 58 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1j3d h GLU 58 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1j3d h GLU 58 CO 0.10 0.06 -0.38 1.04 0.07 0.00 0.00 179.01 179.90 1j3d n GLN 59 N -2.85 0.31 -0.04 1.06 1.13 -1.14 -1.81 117.38 114.02 1j3d n GLN 59 Ca 0.00 -0.17 -0.06 0.00 -1.94 0.00 0.00 57.00 54.84 1j3d n GLN 59 Cb 0.59 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.30 1j3d n GLN 59 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1j3d n LYS 60 N -1.20 0.66 -0.04 -1.09 4.81 -1.22 -3.83 118.16 116.25 1j3d n LYS 60 Ca 0.08 0.11 -0.05 0.00 -0.87 0.00 0.00 58.31 57.58 1j3d n LYS 60 Cb 0.34 -1.65 -0.14 0.00 0.02 0.00 0.00 35.03 33.59 1j3d n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j3d n ALA 61 N -2.58 1.73 -0.16 3.14 0.00 -1.21 -3.55 120.51 117.88 1j3d n ALA 61 Ca -0.21 -0.93 -0.11 0.00 0.00 0.00 0.00 53.44 52.19 1j3d n ALA 61 Cb 1.01 -0.59 -0.00 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 1.20 0.64 -0.00 0.00 0.00 -1.54 -0.61 119.26 118.95 1j3d h ALA 62 Ca -0.34 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1j3d h ALA 62 Cb 1.91 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1j3d h ALA 62 CO 0.04 0.54 -0.13 1.17 0.00 0.00 0.00 179.25 180.88 1j3d n LYS 63 N -4.24 0.19 0.01 0.00 3.00 -1.25 -3.36 118.16 112.52 1j3d n LYS 63 Ca -0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1j3d n LYS 63 Cb 0.39 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 33.82 1j3d n LYS 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1j3d n LEU 64 N -1.36 0.64 -0.11 3.14 4.77 -0.99 -3.84 117.00 119.25 1j3d n LEU 64 Ca 0.09 0.28 -0.12 0.00 -0.03 0.00 0.00 56.01 56.23 1j3d n LEU 64 Cb 0.31 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1j3d n LEU 64 CO 0.27 0.17 0.66 0.50 -1.33 0.00 0.00 177.39 177.67 1j3d h LYS 65 N 0.00 0.68 -0.42 3.23 3.64 -1.12 -2.76 116.57 119.81 1j3d h LYS 65 Ca -0.20 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1j3d h LYS 65 Cb 1.61 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.39 1j3d h LYS 65 CO 0.04 0.89 0.28 1.49 -2.27 0.00 0.00 179.45 179.88 1j3d h GLU 66 N 0.44 0.53 0.00 1.90 4.81 -1.71 -0.41 114.58 120.14 1j3d h GLU 66 Ca 0.07 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1j3d h GLU 66 Cb 0.69 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1j3d h GLU 66 CO 0.05 0.35 -0.30 -0.22 -0.73 0.00 0.00 179.01 178.16 1j3d h LYS 67 N 0.55 0.00 -0.13 1.92 3.64 -1.60 -2.48 116.57 118.47 1j3d h LYS 67 Ca 0.16 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1j3d h LYS 67 Cb -0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1j3d h LYS 67 CO -0.04 0.30 -0.37 -0.92 -2.27 0.00 0.00 179.45 176.15 1j3d h TYR 68 N 0.00 0.31 -0.99 1.91 3.20 -0.84 -1.32 116.97 119.24 1j3d h TYR 68 Ca -0.00 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.82 1j3d h TYR 68 Cb 0.64 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 1j3d h TYR 68 CO 0.00 0.61 0.65 0.93 -1.64 0.00 0.00 178.16 178.71 1j3d h GLU 69 N 0.23 1.24 0.09 1.82 5.08 -1.32 0.92 114.58 122.63 1j3d h GLU 69 Ca 0.03 -0.07 -0.26 0.00 -1.00 0.00 0.00 59.36 58.05 1j3d h GLU 69 Cb 0.77 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1j3d h GLU 69 CO 0.06 0.82 -1.25 0.87 -1.00 0.00 0.00 179.01 178.51 1j3d h LYS 70 N 1.27 0.18 0.13 2.33 6.56 -1.58 -1.79 116.57 123.69 1j3d h LYS 70 Ca 0.39 -0.31 -0.01 0.00 -1.06 0.00 0.00 60.65 59.66 1j3d h LYS 70 Cb -0.03 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 1j3d h LYS 70 CO -0.11 1.11 -0.06 -0.44 -2.06 0.00 0.00 179.45 177.88 1j3d h ASP 71 N 0.05 -0.15 -0.29 0.86 3.32 -0.62 -2.96 116.42 116.63 1j3d h ASP 71 Ca -0.13 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.59 1j3d h ASP 71 Cb 1.93 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.50 1j3d h ASP 71 CO 0.17 0.22 0.04 0.40 -1.72 0.00 0.00 179.24 178.36 1j3d h ILE 72 N -0.55 1.19 -1.00 0.35 1.08 0.75 -2.56 117.51 116.77 1j3d h ILE 72 Ca -0.02 -0.74 0.16 0.00 -0.39 0.00 0.00 64.86 63.87 1j3d h ILE 72 Cb 0.43 0.86 -0.10 0.00 -3.07 0.00 0.00 36.82 34.94 1j3d h ILE 72 CO 0.03 0.26 0.62 0.00 -0.69 0.00 0.00 178.15 178.37 1j3d h ALA 73 N 1.49 1.60 0.00 1.87 0.00 -1.16 1.15 119.26 124.21 1j3d h ALA 73 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1j3d h ALA 73 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1j3d h ALA 73 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1j3d h ALA 74 N 1.60 1.00 -0.02 0.00 0.00 -1.31 -3.04 119.26 117.49 1j3d h ALA 74 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1j3d h ALA 74 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1j3d h ALA 74 CO -0.33 0.00 -0.18 0.98 0.00 0.00 0.00 179.25 179.71 1j3d n TYR 75 N -2.65 0.00 -1.21 0.00 9.36 0.12 -4.38 117.16 118.41 1j3d n TYR 75 Ca 0.04 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 61.01 1j3d n TYR 75 Cb 0.40 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.01 1j3d n TYR 75 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1j3d n ARG 76 N 0.34 2.77 -3.42 2.98 0.00 0.35 -4.64 116.66 115.05 1j3d n ARG 76 Ca 0.08 -1.67 -0.18 0.00 -0.00 0.00 0.00 57.85 56.08 1j3d n ARG 76 Cb 0.37 -2.32 0.07 0.00 0.00 0.00 0.00 32.46 30.57 1j3d n ARG 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1j3d n ALA 77 N 2.68 -2.27 0.00 5.13 0.00 -1.26 -5.02 120.51 119.77 1j3d n ALA 77 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1j3d n ALA 77 Cb 0.61 -3.96 0.00 0.00 0.00 0.00 0.00 19.45 16.10 1j3d n ALA 77 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86