#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 2.85 -4.32 0.03 4.81 -1.26 -4.97 118.16 115.30 1j3d n LYS 2 Ca 0.00 -3.45 -0.28 0.00 -0.87 0.00 0.00 58.31 53.71 1j3d n LYS 2 Cb 0.00 -2.28 -0.11 0.00 0.02 0.00 0.00 35.03 32.66 1j3d n LYS 2 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1j3d s LYS 3 N -3.78 1.81 0.42 1.64 2.20 -1.26 -5.14 119.74 115.63 1j3d s LYS 3 Ca 0.62 -1.28 0.07 0.00 -0.36 0.00 0.00 55.97 55.02 1j3d s LYS 3 Cb 0.49 -2.07 -0.05 0.00 -1.51 0.00 0.00 37.83 34.69 1j3d s LYS 3 CO 0.00 0.45 0.15 -0.51 -0.36 0.00 0.00 175.35 175.09 1j3d s ASP 4 N -2.46 4.33 0.30 1.43 1.01 -1.26 -5.03 116.67 115.00 1j3d s ASP 4 Ca 0.21 -1.14 0.13 0.00 0.71 0.00 0.00 52.55 52.45 1j3d s ASP 4 Cb -0.09 -0.42 0.45 0.00 1.01 0.00 0.00 42.92 43.86 1j3d s ASP 4 CO 0.12 -0.55 1.65 1.55 0.21 0.00 0.00 175.17 178.14 1j3d h PRO 5 N 1.46 0.00 0.00 8.23 0.13 -2.01 -3.05 132.00 136.76 1j3d h PRO 5 Ca -0.43 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.55 1j3d h PRO 5 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1j3d h PRO 5 CO 0.72 0.54 -0.81 -0.91 -0.23 0.00 0.00 178.00 177.31 1j3d h ASN 6 N 0.00 0.00 -3.86 1.44 2.35 -2.06 -3.46 115.58 109.99 1j3d h ASN 6 Ca -0.01 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 1j3d h ASN 6 Cb 1.04 0.00 0.21 0.00 0.05 0.00 0.00 38.32 39.62 1j3d h ASN 6 CO 0.07 0.69 -0.04 0.00 -1.65 0.00 0.00 177.43 176.50 1j3d n ALA 7 N -2.30 -1.63 -1.82 -0.83 0.00 -1.16 -4.97 120.51 107.80 1j3d n ALA 7 Ca -0.01 -0.68 -0.33 0.00 0.00 0.00 0.00 53.44 52.42 1j3d n ALA 7 Cb 0.83 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 1j3d n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1j3d s PRO 8 N -4.33 4.08 0.69 0.00 0.04 -1.26 -4.91 135.00 129.31 1j3d s PRO 8 Ca 0.64 1.08 -0.16 0.00 0.04 0.00 0.00 61.00 62.61 1j3d s PRO 8 Cb -0.22 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1j3d s PRO 8 CO 0.61 -0.16 1.22 0.15 0.04 0.00 0.00 177.00 178.86 1j3d s LYS 9 N -3.51 2.35 1.01 4.56 -0.14 -1.26 -4.97 119.74 117.78 1j3d s LYS 9 Ca 0.61 1.81 -0.12 0.00 -1.36 0.00 0.00 55.97 56.91 1j3d s LYS 9 Cb -0.10 -1.85 0.15 0.00 -1.68 0.00 0.00 37.83 34.34 1j3d s LYS 9 CO 0.20 -1.69 0.78 2.89 -0.76 0.00 0.00 175.35 176.78 1j3d n ARG 10 N -2.42 -1.01 -2.29 1.68 1.85 -1.26 -4.87 116.66 108.34 1j3d n ARG 10 Ca 0.14 -0.25 -0.43 0.00 -1.00 0.00 0.00 57.85 56.31 1j3d n ARG 10 Cb 0.50 -2.11 -0.02 0.00 -1.05 0.00 0.00 32.46 29.77 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 -4.18 3.67 0.58 2.89 0.04 -1.26 -5.00 135.00 131.74 1j3d s PRO 11 Ca 0.63 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 62.68 1j3d s PRO 11 Cb -0.22 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.27 1j3d s PRO 11 CO 0.63 -1.44 1.11 -1.25 0.04 0.00 0.00 177.00 176.09 1j3d s PRO 12 N 4.78 3.24 0.17 0.56 0.04 -1.26 -4.95 135.00 137.58 1j3d s PRO 12 Ca 0.64 1.48 0.07 0.00 0.04 0.00 0.00 61.00 63.23 1j3d s PRO 12 Cb -0.17 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1j3d s PRO 12 CO 0.30 -0.92 -0.02 0.45 0.04 0.00 0.00 177.00 176.86 1j3d s SER 13 N -2.13 4.70 0.13 6.66 0.15 -1.26 -4.53 113.70 117.41 1j3d s SER 13 Ca 0.70 -0.41 -0.20 0.00 0.70 0.00 0.00 55.95 56.73 1j3d s SER 13 Cb -0.21 -0.98 -0.02 0.00 -1.71 0.00 0.00 66.02 63.10 1j3d s SER 13 CO 0.31 0.10 1.71 0.00 1.20 0.00 0.00 173.24 176.56 1j3d h ALA 14 N 2.78 0.16 0.00 5.45 0.00 -1.91 0.47 119.26 126.20 1j3d h ALA 14 Ca -0.47 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1j3d h ALA 14 Cb 1.20 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1j3d h ALA 14 CO 0.57 -0.45 -0.05 0.35 0.00 0.00 0.00 179.25 179.67 1j3d h PHE 15 N 0.03 0.00 -0.16 0.00 3.57 -1.96 -1.59 116.94 116.83 1j3d h PHE 15 Ca 0.10 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 1j3d h PHE 15 Cb 0.14 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1j3d h PHE 15 CO -0.20 0.05 -0.58 0.35 -2.23 0.00 0.00 178.31 175.69 1j3d h PHE 16 N 0.00 0.66 0.00 0.41 3.57 -1.33 -2.16 116.94 118.09 1j3d h PHE 16 Ca -0.00 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1j3d h PHE 16 Cb 0.11 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1j3d h PHE 16 CO 0.00 0.97 0.00 1.28 -2.23 0.00 0.00 178.31 178.33 1j3d n LEU 17 N -3.94 0.28 -0.29 0.59 4.32 -0.62 0.08 117.00 117.43 1j3d n LEU 17 Ca -0.03 0.69 -0.00 0.00 -0.02 0.00 0.00 56.01 56.64 1j3d n LEU 17 Cb 0.62 -0.31 0.04 0.00 -1.62 0.00 0.00 43.42 42.15 1j3d n LEU 17 CO 0.47 -0.31 0.45 0.33 -1.22 0.00 0.00 177.39 177.11 1j3d n PHE 18 N -1.43 0.04 -0.20 -1.77 7.35 -1.10 0.97 117.46 121.32 1j3d n PHE 18 Ca 0.00 0.94 -0.09 0.00 -0.76 0.00 0.00 57.45 57.54 1j3d n PHE 18 Cb 0.00 -0.79 0.02 0.00 0.35 0.00 0.00 39.48 39.05 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 0.89 0.07 0.59 0.00 0.87 0.46 0.23 113.55 116.65 1j3d h SER 20 Ca 0.17 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.55 1j3d h SER 20 Cb 0.51 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1j3d h SER 20 CO 0.02 0.04 -1.55 -1.84 -0.53 0.00 0.00 176.83 172.98 1j3d n GLU 21 N -4.45 0.63 -0.78 2.24 0.28 -0.52 -4.06 120.64 113.97 1j3d n GLU 21 Ca 0.05 0.18 0.08 0.00 -0.16 0.00 0.00 57.16 57.30 1j3d n GLU 21 Cb 0.36 -1.76 0.38 0.00 1.43 0.00 0.00 31.44 31.85 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 -2.84 1.81 0.02 -1.84 8.25 -0.62 -4.48 115.22 115.52 1j3d n HIS 22 Ca -0.12 -0.71 -0.20 0.00 -0.26 0.00 0.00 57.72 56.43 1j3d n HIS 22 Cb 0.86 -0.42 -0.14 0.00 1.12 0.00 0.00 29.99 31.41 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 0.26 0.00 -0.41 2.43 -1.12 -3.27 114.38 116.08 1j3d h ARG 23 Ca 0.00 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1j3d h ARG 23 Cb 1.78 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 1j3d h ARG 23 CO 0.39 1.21 0.00 -0.35 -1.51 0.00 0.00 179.97 179.71 1j3d n PRO 24 N -4.10 0.35 0.01 0.20 -0.04 -1.26 -3.23 135.00 126.93 1j3d n PRO 24 Ca -0.18 0.06 -0.19 0.00 -0.04 0.00 0.00 63.50 63.16 1j3d n PRO 24 Cb 0.83 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.23 0.00 0.54 1.63 -1.83 -3.33 116.57 113.80 1j3d h LYS 25 Ca 0.00 -0.38 -0.01 0.00 -0.85 0.00 0.00 60.65 59.40 1j3d h LYS 25 Cb 0.21 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1j3d h LYS 25 CO 0.00 1.08 -0.06 0.82 -3.45 0.00 0.00 179.45 177.84 1j3d h ILE 26 N 0.06 0.12 0.00 2.00 1.08 -1.59 -2.88 117.51 116.30 1j3d h ILE 26 Ca -0.37 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.28 1j3d h ILE 26 Cb 2.04 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 37.51 1j3d h ILE 26 CO 0.10 0.05 0.00 0.11 -0.69 0.00 0.00 178.15 177.73 1j3d h LYS 27 N 0.00 0.00 -0.00 2.37 1.57 -1.68 -2.89 116.57 115.94 1j3d h LYS 27 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 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 0.00 -0.06 1.03 -0.57 0.00 0.00 179.45 179.86 1j3d h SER 28 N 0.00 0.05 -0.14 0.86 0.87 -1.62 -3.23 113.55 110.34 1j3d h SER 28 Ca 0.00 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 1j3d h SER 28 Cb 0.87 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1j3d h SER 28 CO 0.00 0.83 0.00 -0.62 -0.53 0.00 0.00 176.83 176.51 1j3d n GLU 29 N -4.67 1.44 -3.11 2.24 -0.58 -1.24 -4.43 120.64 110.28 1j3d n GLU 29 Ca -0.09 -0.66 -0.12 0.00 -0.42 0.00 0.00 57.16 55.86 1j3d n GLU 29 Cb 0.41 -1.26 -0.04 0.00 -0.57 0.00 0.00 31.44 29.98 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 -1.81 -0.70 0.05 -0.32 3.76 -1.09 -5.10 115.29 110.07 1j3d s HIS 30 Ca 0.23 -0.92 -0.31 0.00 -0.15 0.00 0.00 55.06 53.91 1j3d s HIS 30 Cb 0.12 -0.14 -0.07 0.00 1.11 0.00 0.00 32.58 33.60 1j3d s HIS 30 CO 0.17 -1.09 1.53 -1.25 -0.85 0.00 0.00 174.74 173.26 1j3d s PRO 31 N 0.95 4.24 0.00 8.40 0.04 -1.23 -1.94 135.00 145.46 1j3d s PRO 31 Ca 0.26 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1j3d s PRO 31 Cb -0.03 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1j3d s PRO 31 CO -0.08 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1j3d n GLY 32 N 3.81 3.31 3.50 0.56 0.00 -1.26 -5.00 105.19 110.12 1j3d n GLY 32 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.99 -0.00 -0.82 -4.91 117.00 113.78 1j3d n LEU 33 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 56.01 55.95 1j3d n LEU 33 Cb 0.00 -1.26 0.04 0.00 -0.00 0.00 0.00 43.42 42.20 1j3d n LEU 33 CO 0.00 -1.06 0.04 -1.54 -0.00 0.00 0.00 177.39 174.84 1j3d n SER 34 N 12.40 -2.02 -1.24 1.96 3.41 -1.26 -4.85 113.62 122.02 1j3d n SER 34 Ca 0.49 -0.11 0.05 0.00 -0.26 0.00 0.00 58.87 59.04 1j3d n SER 34 Cb 0.28 -0.14 0.24 0.00 -0.26 0.00 0.00 64.21 64.33 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 -3.23 1.45 -0.12 -1.33 2.08 -1.26 -4.12 119.36 112.83 1j3d n ILE 35 Ca 0.02 -0.81 -0.22 0.00 0.56 0.00 0.00 62.75 62.30 1j3d n ILE 35 Cb 0.08 -0.20 -0.07 0.00 -0.75 0.00 0.00 39.64 38.69 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 0.60 -0.47 0.19 7.39 0.00 -1.26 -3.64 105.19 107.99 1j3d n GLY 36 Ca 0.17 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 0.55 0.53 1.61 5.19 -1.94 -0.71 116.42 120.69 1j3d h ASP 37 Ca -0.44 -0.17 -0.09 0.00 -0.62 0.00 0.00 57.03 55.71 1j3d h ASP 37 Cb 1.37 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.73 1j3d h ASP 37 CO -0.27 0.57 -0.42 0.00 -3.12 0.00 0.00 179.24 176.01 1j3d h THR 38 N 0.50 1.18 0.00 0.35 1.03 -1.81 -1.79 112.91 112.37 1j3d h THR 38 Ca 0.13 -1.49 -0.09 0.00 -0.01 0.00 0.00 66.41 64.95 1j3d h THR 38 Cb 0.20 1.83 -0.01 0.00 -1.07 0.00 0.00 68.15 69.09 1j3d h THR 38 CO -0.01 0.41 -0.45 0.00 -0.01 0.00 0.00 175.52 175.46 1j3d h ALA 39 N 1.58 0.96 0.08 0.00 0.00 -1.52 -0.15 119.26 120.22 1j3d h ALA 39 Ca -0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 54.91 54.23 1j3d h ALA 39 Cb 0.79 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.54 1j3d h ALA 39 CO 0.05 0.56 -1.09 0.87 0.00 0.00 0.00 179.25 179.65 1j3d h LYS 40 N 0.00 0.59 0.19 0.00 1.57 -0.58 -2.74 116.57 115.60 1j3d h LYS 40 Ca -0.00 -0.75 -0.01 0.00 -1.87 0.00 0.00 60.65 58.02 1j3d h LYS 40 Cb 0.99 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1j3d h LYS 40 CO 0.06 1.33 -0.09 0.87 -0.57 0.00 0.00 179.45 181.04 1j3d h LYS 41 N 0.20 -0.25 -0.49 3.15 1.57 -1.23 -3.06 116.57 116.45 1j3d h LYS 41 Ca -0.16 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1j3d h LYS 41 Cb 1.77 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 34.05 1j3d h LYS 41 CO 0.21 0.12 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.09 1j3d h LEU 42 N -0.68 -0.31 -2.06 2.94 4.07 -1.13 0.20 115.31 118.33 1j3d h LEU 42 Ca -0.03 0.13 0.11 0.00 0.08 0.00 0.00 57.88 58.17 1j3d h LEU 42 Cb 0.48 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1j3d h LEU 42 CO 0.04 -0.11 0.31 1.23 -1.08 0.00 0.00 178.44 178.83 1j3d h GLY 43 N 0.07 0.00 1.44 0.83 0.00 -1.52 1.03 103.07 104.92 1j3d h GLY 43 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.37 1j3d h GLY 43 CO -0.45 0.00 -0.78 -2.09 0.00 0.00 0.00 176.54 173.21 1j3d h GLU 44 N 0.00 0.55 0.17 4.80 4.22 -0.52 -2.63 114.58 121.17 1j3d h GLU 44 Ca 0.17 -0.47 -0.30 0.00 0.08 0.00 0.00 59.36 58.85 1j3d h GLU 44 Cb 0.79 0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.16 1j3d h GLU 44 CO -0.00 1.10 -1.38 0.52 -2.18 0.00 0.00 179.01 177.06 1j3d h MET 45 N 0.36 0.35 -0.03 1.92 2.86 -0.04 -3.14 114.93 117.21 1j3d h MET 45 Ca -0.05 -0.60 0.02 0.00 -2.06 0.00 0.00 59.70 57.02 1j3d h MET 45 Cb 1.39 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 33.24 1j3d h MET 45 CO 0.14 1.27 -0.12 2.35 1.06 0.00 0.00 176.91 181.61 1j3d h TRP 46 N 0.10 -0.31 0.00 -0.22 -0.00 0.90 0.50 115.95 116.92 1j3d h TRP 46 Ca -0.20 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.71 1j3d h TRP 46 Cb 2.04 0.14 0.00 0.00 -0.00 0.00 0.00 29.16 31.35 1j3d h TRP 46 CO 0.08 -0.18 0.00 0.45 -0.00 0.00 0.00 178.44 178.79 1j3d n SER 47 N -5.26 0.00 -0.00 2.65 2.88 -0.99 -1.79 113.62 111.11 1j3d n SER 47 Ca -0.05 0.46 0.08 0.00 -1.33 0.00 0.00 58.87 58.02 1j3d n SER 47 Cb 0.18 -0.47 -0.09 0.00 -0.75 0.00 0.00 64.21 63.07 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 -1.47 1.63 -2.11 -1.46 -0.58 0.38 -4.98 120.64 112.06 1j3d n GLU 48 Ca 0.03 -0.02 -0.37 0.00 -0.42 0.00 0.00 57.16 56.38 1j3d n GLU 48 Cb 0.12 -1.26 0.01 0.00 -0.57 0.00 0.00 31.44 29.74 1j3d n GLU 48 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1j3d s GLN 49 N -2.57 3.43 0.00 3.49 2.00 0.15 -5.04 119.66 121.12 1j3d s GLN 49 Ca 0.04 1.87 0.00 0.00 -2.00 0.00 0.00 55.36 55.27 1j3d s GLN 49 Cb 0.12 -2.24 0.00 0.00 0.80 0.00 0.00 33.01 31.69 1j3d s GLN 49 CO 0.65 -0.85 0.00 -1.13 -0.50 0.00 0.00 175.29 173.46 1j3d n SER 50 N -0.90 0.00 0.19 6.67 3.41 -1.26 -4.86 113.62 116.86 1j3d n SER 50 Ca 0.10 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.84 1j3d n SER 50 Cb 0.48 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.83 1j3d n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j3d h ALA 51 N -1.31 1.00 -0.03 7.33 0.00 -1.96 -3.20 119.26 121.10 1j3d h ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j3d h ALA 51 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1j3d h ALA 51 CO 0.00 0.00 0.02 -0.22 0.00 0.00 0.00 179.25 179.05 1j3d h LYS 52 N 0.00 0.04 -2.17 0.00 1.63 -2.01 -3.12 116.57 110.94 1j3d h LYS 52 Ca 0.00 -0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 59.23 1j3d h LYS 52 Cb 0.73 -0.01 -0.41 0.00 -0.60 0.00 0.00 32.23 31.94 1j3d h LYS 52 CO 0.00 0.03 -0.79 -0.25 -3.45 0.00 0.00 179.45 174.99 1j3d n ASP 53 N -5.07 3.05 0.00 4.20 9.92 -1.24 -4.72 116.55 122.70 1j3d n ASP 53 Ca -0.06 -3.37 0.00 0.00 -0.53 0.00 0.00 54.79 50.83 1j3d n ASP 53 Cb 0.03 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 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 0.38 0.00 0.03 -1.24 4.81 -1.21 -4.68 118.16 116.26 1j3d n LYS 54 Ca 0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.61 1j3d n LYS 54 Cb 0.46 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.43 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 -1.69 -2.90 115.11 113.08 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 0.32 0.00 -0.35 -0.95 0.00 0.00 178.83 177.85 1j3d n PRO 56 N -4.89 0.24 -0.03 1.46 -0.04 -1.26 -2.69 135.00 127.78 1j3d n PRO 56 Ca -0.08 0.11 -0.15 0.00 -0.04 0.00 0.00 63.50 63.34 1j3d n PRO 56 Cb 0.28 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.33 0.88 0.10 0.54 4.01 -1.21 -3.72 117.16 116.43 1j3d n TYR 57 Ca 0.09 0.25 -0.00 0.00 -0.16 0.00 0.00 57.90 58.07 1j3d n TYR 57 Cb 0.18 -1.14 -0.03 0.00 -0.31 0.00 0.00 39.34 38.03 1j3d n TYR 57 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1j3d h GLU 58 N 0.03 0.00 -0.00 -0.72 -0.00 -1.47 -3.08 114.58 109.33 1j3d h GLU 58 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.96 1j3d h GLU 58 Cb 2.04 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.79 1j3d h GLU 58 CO 0.06 0.56 -0.03 1.04 -0.00 0.00 0.00 179.01 180.64 1j3d n GLN 59 N -3.18 0.87 -0.04 1.06 6.02 -1.10 -1.16 117.38 119.85 1j3d n GLN 59 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1j3d n GLN 59 Cb 0.81 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.45 1j3d n GLN 59 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1j3d n LYS 60 N -0.91 1.02 -0.11 -1.09 4.81 -1.20 -4.10 118.16 116.57 1j3d n LYS 60 Ca 0.19 -0.08 -0.13 0.00 -0.87 0.00 0.00 58.31 57.42 1j3d n LYS 60 Cb 0.21 -1.39 -0.14 0.00 0.02 0.00 0.00 35.03 33.74 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 -2.32 1.49 -0.18 3.14 0.00 -1.17 -3.74 120.51 117.73 1j3d n ALA 61 Ca -0.14 -1.19 -0.10 0.00 0.00 0.00 0.00 53.44 52.01 1j3d n ALA 61 Cb 0.72 -0.12 0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 0.50 0.70 -0.00 0.00 0.00 -1.38 0.70 119.26 119.78 1j3d h ALA 62 Ca -0.55 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1j3d h ALA 62 Cb 2.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1j3d h ALA 62 CO -0.03 0.51 -0.00 1.17 0.00 0.00 0.00 179.25 180.90 1j3d n LYS 63 N -4.30 0.66 -0.03 0.00 4.81 -1.26 -3.28 118.16 114.77 1j3d n LYS 63 Ca 0.01 -0.01 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1j3d n LYS 63 Cb 0.32 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.74 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 -1.16 0.00 0.00 3.14 7.99 -0.80 -4.05 117.00 122.13 1j3d n LEU 64 Ca 0.18 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 56.01 1j3d n LEU 64 Cb 0.19 0.10 -0.12 0.00 -0.11 0.00 0.00 43.42 43.48 1j3d n LEU 64 CO 0.21 0.10 0.24 0.50 -1.51 0.00 0.00 177.39 176.93 1j3d h LYS 65 N 0.00 0.31 -0.47 3.23 3.64 -0.87 -2.87 116.57 119.54 1j3d h LYS 65 Ca -0.11 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 1j3d h LYS 65 Cb 1.07 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1j3d h LYS 65 CO 0.01 1.09 -0.02 0.93 -2.27 0.00 0.00 179.45 179.18 1j3d h GLU 66 N -0.30 0.79 0.00 1.90 5.08 -1.79 -2.26 114.58 118.00 1j3d h GLU 66 Ca -0.08 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1j3d h GLU 66 Cb 1.31 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1j3d h GLU 66 CO 0.10 0.81 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.66 1j3d h LYS 67 N 0.73 0.00 -0.02 2.33 1.63 -1.70 -2.81 116.57 116.73 1j3d h LYS 67 Ca 0.14 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.80 1j3d h LYS 67 Cb 0.48 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1j3d h LYS 67 CO 0.02 0.05 -0.63 -0.92 -3.45 0.00 0.00 179.45 174.52 1j3d h TYR 68 N 0.00 0.11 -0.23 1.91 3.20 -1.17 -0.90 116.97 119.89 1j3d h TYR 68 Ca -0.00 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1j3d h TYR 68 Cb 0.54 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1j3d h TYR 68 CO 0.00 0.69 -0.02 0.93 -1.64 0.00 0.00 178.16 178.11 1j3d h GLU 69 N 0.06 0.34 0.05 1.82 5.08 -1.48 0.22 114.58 120.66 1j3d h GLU 69 Ca -0.01 -0.06 -0.34 0.00 -1.00 0.00 0.00 59.36 57.95 1j3d h GLU 69 Cb 1.12 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 1j3d h GLU 69 CO 0.09 0.39 -1.96 1.63 -1.00 0.00 0.00 179.01 178.15 1j3d n LYS 70 N -4.33 0.69 0.33 2.33 5.02 -1.17 -3.42 118.16 117.61 1j3d n LYS 70 Ca 0.00 0.24 -0.16 0.00 -2.02 0.00 0.00 58.31 56.37 1j3d n LYS 70 Cb 0.22 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.43 1j3d n LYS 70 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1j3d h ASP 71 N 0.03 -0.70 -0.78 4.39 5.19 -0.94 -0.39 116.42 123.22 1j3d h ASP 71 Ca -0.39 -0.02 0.11 0.00 -0.62 0.00 0.00 57.03 56.11 1j3d h ASP 71 Cb 2.04 0.18 -0.08 0.00 0.18 0.00 0.00 39.33 41.65 1j3d h ASP 71 CO 0.06 -0.40 0.40 0.40 -3.12 0.00 0.00 179.24 176.57 1j3d h ILE 72 N -0.97 0.82 0.73 0.35 1.08 -0.75 0.14 117.51 118.91 1j3d h ILE 72 Ca -0.08 -0.22 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1j3d h ILE 72 Cb 0.67 0.12 0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1j3d h ILE 72 CO 0.14 0.12 -0.35 0.00 -0.69 0.00 0.00 178.15 177.36 1j3d h ALA 73 N 1.48 -0.98 -0.69 1.87 0.00 -1.55 0.88 119.26 120.27 1j3d h ALA 73 Ca 0.39 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.20 1j3d h ALA 73 Cb 0.46 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1j3d h ALA 73 CO -0.30 -1.00 0.46 0.00 0.00 0.00 0.00 179.25 178.41 1j3d h ALA 74 N -0.88 2.05 0.00 0.00 0.00 -0.69 0.14 119.26 119.88 1j3d h ALA 74 Ca -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1j3d h ALA 74 Cb 0.77 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1j3d h ALA 74 CO 0.16 -0.22 -0.44 -0.92 0.00 0.00 0.00 179.25 177.83 1j3d h TYR 75 N 0.43 0.00 0.08 0.00 3.20 -0.45 -3.24 116.97 116.99 1j3d h TYR 75 Ca 0.33 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 1j3d h TYR 75 Cb 0.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1j3d h TYR 75 CO -0.00 0.04 -0.04 -0.09 -1.64 0.00 0.00 178.16 176.43 1j3d h ARG 76 N 0.00 -0.10 0.00 1.82 2.43 0.37 -3.44 114.38 115.46 1j3d h ARG 76 Ca -0.00 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.95 1j3d h ARG 76 Cb 1.03 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 30.46 1j3d h ARG 76 CO 0.00 -0.07 -0.39 0.00 -1.51 0.00 0.00 179.97 178.01 1j3d n ALA 77 N -2.06 -0.88 0.39 2.80 0.00 -1.17 -5.09 120.51 114.50 1j3d n ALA 77 Ca -0.01 -1.35 0.03 0.00 0.00 0.00 0.00 53.44 52.10 1j3d n ALA 77 Cb 0.04 -1.32 0.19 0.00 0.00 0.00 0.00 19.45 18.36 1j3d n ALA 77 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86