#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jxd n GLN 4 N 0.00 1.75 -3.18 -2.82 7.27 -1.26 -5.00 117.38 114.14 3jxd n GLN 4 Ca 0.00 0.63 -0.32 0.00 0.07 0.00 0.00 57.00 57.38 3jxd n GLN 4 Cb 0.00 -2.32 -0.06 0.00 2.41 0.00 0.00 30.24 30.27 3jxd n GLN 4 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3jxd s LEU 5 N 0.64 4.06 0.35 1.69 1.43 -1.26 -4.97 118.68 120.62 3jxd s LEU 5 Ca 0.78 1.17 0.17 0.00 -1.03 0.00 0.00 54.13 55.22 3jxd s LEU 5 Cb -0.77 -3.97 1.16 0.00 0.03 0.00 0.00 46.19 42.64 3jxd s LEU 5 CO 0.43 -0.20 1.65 -0.03 0.23 0.00 0.00 176.35 178.44 3jxd h MET 6 N 2.20 0.24 -0.07 1.70 1.85 -1.80 -2.15 114.93 116.90 3jxd h MET 6 Ca -0.48 -0.01 -0.12 0.00 -0.61 0.00 0.00 59.70 58.48 3jxd h MET 6 Cb 1.17 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 33.14 3jxd h MET 6 CO 0.66 0.16 -0.49 0.78 -0.40 0.00 0.00 176.91 177.62 3jxd h GLY 7 N 0.25 0.20 1.33 1.39 0.00 -1.77 -1.37 103.07 103.10 3jxd h GLY 7 Ca 0.76 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.75 3jxd h GLY 7 CO -0.62 0.19 -0.31 0.83 0.00 0.00 0.00 176.54 176.64 3jxd h GLU 8 N 0.15 0.75 -0.45 4.80 5.08 -1.48 -1.22 114.58 122.22 3jxd h GLU 8 Ca 0.01 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 3jxd h GLU 8 Cb 0.92 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 3jxd h GLU 8 CO 0.07 0.96 0.03 0.00 -1.00 0.00 0.00 179.01 179.07 3jxd h ARG 9 N 0.64 0.71 0.08 2.33 3.08 -1.21 -0.94 114.38 119.06 3jxd h ARG 9 Ca 0.07 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3jxd h ARG 9 Cb 0.83 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3jxd h ARG 9 CO 0.07 0.71 -0.04 0.82 -1.07 0.00 0.00 179.97 180.46 3jxd h ILE 10 N 0.68 1.09 -0.38 2.04 2.04 -1.07 -2.01 117.51 119.89 3jxd h ILE 10 Ca 0.14 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 3jxd h ILE 10 Cb 0.38 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3jxd h ILE 10 CO 0.01 0.15 0.15 -0.09 0.00 0.00 0.00 178.15 178.37 3jxd h ARG 11 N -0.38 0.57 -0.49 2.37 2.43 -1.21 0.37 114.38 118.04 3jxd h ARG 11 Ca -0.01 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3jxd h ARG 11 Cb 0.33 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 3jxd h ARG 11 CO 0.02 0.55 0.32 0.00 -1.51 0.00 0.00 179.97 179.34 3jxd h ALA 12 N 1.00 0.63 -0.53 2.80 0.00 -1.18 -0.75 119.26 121.22 3jxd h ALA 12 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3jxd h ALA 12 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3jxd h ALA 12 CO -0.01 0.05 0.28 -0.09 0.00 0.00 0.00 179.25 179.48 3jxd h ARG 13 N 0.64 0.75 -0.82 0.00 9.65 -1.25 -1.68 114.38 121.67 3jxd h ARG 13 Ca 0.19 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 3jxd h ARG 13 Cb -0.05 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.35 3jxd h ARG 13 CO -0.05 0.59 0.44 -0.09 2.80 0.00 0.00 179.97 183.66 3jxd h ARG 14 N 0.71 1.15 -0.43 0.20 2.43 -0.57 -2.34 114.38 115.53 3jxd h ARG 14 Ca 0.19 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 3jxd h ARG 14 Cb 0.07 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3jxd h ARG 14 CO -0.03 0.85 -0.19 0.87 -1.51 0.00 0.00 179.97 179.96 3jxd h LYS 15 N 1.14 0.85 -0.64 0.20 1.79 -1.03 -1.51 116.57 117.38 3jxd h LYS 15 Ca 0.29 -0.34 0.12 0.00 -2.18 0.00 0.00 60.65 58.54 3jxd h LYS 15 Cb 0.05 -0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 30.56 3jxd h LYS 15 CO -0.04 0.97 0.15 -0.22 -1.08 0.00 0.00 179.45 179.23 3jxd h LYS 16 N 0.75 0.28 0.00 3.15 1.63 -1.01 -2.00 116.57 119.36 3jxd h LYS 16 Ca 0.11 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 3jxd h LYS 16 Cb 0.72 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 3jxd h LYS 16 CO 0.06 0.18 0.00 1.28 -3.45 0.00 0.00 179.45 177.52 3jxd n LEU 17 N -5.12 0.64 -2.36 5.20 4.32 -0.85 -4.93 117.00 113.91 3jxd n LEU 17 Ca 0.10 0.60 -0.14 0.00 -0.02 0.00 0.00 56.01 56.55 3jxd n LEU 17 Cb 0.35 -0.45 0.05 0.00 -1.62 0.00 0.00 43.42 41.75 3jxd n LEU 17 CO 0.17 -0.32 0.15 0.29 -1.22 0.00 0.00 177.39 176.45 3jxd n LYS 18 N -2.15 -4.78 -4.37 3.23 5.02 -0.63 -5.02 118.16 109.46 3jxd n LYS 18 Ca 0.04 0.50 -0.29 0.00 -2.02 0.00 0.00 58.31 56.54 3jxd n LYS 18 Cb 0.33 -4.54 -0.13 0.00 -0.02 0.00 0.00 35.03 30.67 3jxd n LYS 18 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3jxd s ILE 19 N -3.19 2.38 0.75 -0.18 -4.36 -1.19 -5.07 121.20 110.34 3jxd s ILE 19 Ca 0.35 -1.72 -0.11 0.00 -0.26 0.00 0.00 60.65 58.91 3jxd s ILE 19 Cb -0.15 -2.07 0.04 0.00 1.25 0.00 0.00 42.46 41.53 3jxd s ILE 19 CO 0.43 0.08 1.08 0.00 0.24 0.00 0.00 174.94 176.77 3jxd s ARG 20 N -2.11 2.48 0.25 0.37 1.70 -1.26 -4.71 118.95 115.66 3jxd s ARG 20 Ca 0.15 1.01 -0.05 0.00 -0.47 0.00 0.00 55.73 56.37 3jxd s ARG 20 Cb -0.10 -1.93 0.34 0.00 -0.57 0.00 0.00 34.95 32.69 3jxd s ARG 20 CO 0.07 -1.44 1.86 1.96 -1.08 0.00 0.00 175.30 176.67 3jxd h GLN 21 N -0.97 0.99 -0.73 3.89 4.20 -1.99 -2.21 115.11 118.29 3jxd h GLN 21 Ca -0.44 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.27 3jxd h GLN 21 Cb 1.23 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 3jxd h GLN 21 CO 0.55 0.65 0.48 0.00 -0.67 0.00 0.00 178.83 179.84 3jxd h ALA 22 N 1.41 1.69 -0.02 3.87 0.00 -1.92 0.19 119.26 124.48 3jxd h ALA 22 Ca 0.39 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.04 3jxd h ALA 22 Cb 0.16 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.77 3jxd h ALA 22 CO -0.17 0.20 -0.89 0.00 0.00 0.00 0.00 179.25 178.38 3jxd h ALA 23 N 1.60 0.14 -0.20 0.00 0.00 -1.80 -0.14 119.26 118.87 3jxd h ALA 23 Ca 0.31 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3jxd h ALA 23 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3jxd h ALA 23 CO -0.10 0.60 0.12 1.25 0.00 0.00 0.00 179.25 181.11 3jxd h LEU 24 N 0.29 0.20 -0.57 0.00 5.85 -1.18 -2.36 115.31 117.54 3jxd h LEU 24 Ca -0.11 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.73 3jxd h LEU 24 Cb 1.56 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.44 3jxd h LEU 24 CO 0.18 0.15 -0.06 1.23 -0.34 0.00 0.00 178.44 179.60 3jxd h GLY 25 N 0.25 0.53 0.46 3.75 0.00 -0.88 0.24 103.07 107.42 3jxd h GLY 25 Ca 0.08 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.60 3jxd h GLY 25 CO -0.03 -0.20 0.09 1.70 0.00 0.00 0.00 176.54 178.10 3jxd h LYS 26 N 0.07 0.22 -0.37 4.80 1.63 -0.90 0.20 116.57 122.23 3jxd h LYS 26 Ca 0.29 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.06 3jxd h LYS 26 Cb 0.46 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 3jxd h LYS 26 CO -0.53 0.15 0.16 0.52 -3.45 0.00 0.00 179.45 176.30 3jxd h MET 27 N 0.23 0.51 0.00 1.90 2.86 -0.75 -3.22 114.93 116.45 3jxd h MET 27 Ca 0.21 -0.06 -0.27 0.00 -2.06 0.00 0.00 59.70 57.52 3jxd h MET 27 Cb 0.26 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 3jxd h MET 27 CO -0.28 0.41 -1.60 0.28 1.06 0.00 0.00 176.91 176.79 3jxd h VAL 28 N 0.51 0.93 0.00 -2.22 2.07 -0.28 -3.47 116.25 113.79 3jxd h VAL 28 Ca 0.13 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.90 3jxd h VAL 28 Cb 0.08 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3jxd h VAL 28 CO -0.02 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.72 3jxd n GLY 29 N 1.52 1.45 3.30 2.17 0.00 0.61 -4.83 105.19 109.40 3jxd n GLY 29 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 3jxd n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3jxd s VAL 30 N -2.00 0.47 0.82 1.61 -7.23 -0.61 -5.03 120.40 108.42 3jxd s VAL 30 Ca 0.00 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 3jxd s VAL 30 Cb 0.00 -2.62 0.08 0.00 0.56 0.00 0.00 36.38 34.41 3jxd s VAL 30 CO 0.00 0.00 1.10 -0.94 -0.31 0.00 0.00 175.10 174.95 3jxd s SER 31 N -3.29 4.26 0.42 4.85 1.04 -1.26 -3.85 113.70 115.86 3jxd s SER 31 Ca 0.38 1.29 0.10 0.00 0.48 0.00 0.00 55.95 58.20 3jxd s SER 31 Cb 0.08 -2.00 0.94 0.00 0.10 0.00 0.00 66.02 65.13 3jxd s SER 31 CO 0.13 -2.12 2.02 -0.55 0.98 0.00 0.00 173.24 173.71 3jxd h ASN 32 N -1.19 0.42 -0.69 7.02 -1.07 -1.85 -2.57 115.58 115.64 3jxd h ASN 32 Ca -0.48 -0.00 0.01 0.00 0.07 0.00 0.00 56.30 55.90 3jxd h ASN 32 Cb 1.28 -0.09 -0.04 0.00 -2.07 0.00 0.00 38.32 37.40 3jxd h ASN 32 CO 0.59 0.28 0.46 0.58 0.07 0.00 0.00 177.43 179.41 3jxd h VAL 33 N 0.49 1.16 -0.91 6.14 2.07 -1.92 -0.42 116.25 122.86 3jxd h VAL 33 Ca 0.21 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3jxd h VAL 33 Cb 0.21 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 3jxd h VAL 33 CO -0.05 0.17 0.59 0.00 0.02 0.00 0.00 177.57 178.29 3jxd h ALA 34 N 1.26 1.19 -0.42 1.67 0.00 -1.83 0.37 119.26 121.50 3jxd h ALA 34 Ca 0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3jxd h ALA 34 Cb -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 3jxd h ALA 34 CO -0.06 0.46 0.12 0.82 0.00 0.00 0.00 179.25 180.59 3jxd h ILE 35 N 1.15 1.22 -0.33 0.00 1.08 -1.37 0.50 117.51 119.76 3jxd h ILE 35 Ca 0.36 -0.75 0.04 0.00 -0.39 0.00 0.00 64.86 64.12 3jxd h ILE 35 Cb -0.01 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 3jxd h ILE 35 CO -0.11 0.27 0.08 -1.28 -0.69 0.00 0.00 178.15 176.41 3jxd h SER 36 N 0.54 0.04 -0.47 1.72 0.87 0.14 -0.10 113.55 116.29 3jxd h SER 36 Ca 0.13 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 3jxd h SER 36 Cb 0.28 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 3jxd h SER 36 CO -0.00 0.06 0.18 1.56 -0.53 0.00 0.00 176.83 178.09 3jxd h GLN 37 N 0.20 0.35 -0.31 2.24 4.20 0.08 -0.54 115.11 121.32 3jxd h GLN 37 Ca 0.15 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 3jxd h GLN 37 Cb 0.16 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3jxd h GLN 37 CO -0.19 0.23 0.09 -1.49 -0.67 0.00 0.00 178.83 176.80 3jxd h TRP 38 N 0.36 0.52 -0.89 2.96 6.55 -0.58 -0.20 115.95 124.68 3jxd h TRP 38 Ca 0.22 -0.06 -0.02 0.00 0.95 0.00 0.00 58.89 59.98 3jxd h TRP 38 Cb 0.20 -0.15 -0.04 0.00 -0.86 0.00 0.00 29.16 28.31 3jxd h TRP 38 CO -0.15 0.54 0.48 0.93 -1.05 0.00 0.00 178.44 179.19 3jxd h GLU 39 N 0.35 1.24 -0.33 0.49 5.08 -0.48 -1.86 114.58 119.06 3jxd h GLU 39 Ca 0.10 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3jxd h GLU 39 Cb 0.27 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3jxd h GLU 39 CO -0.00 0.91 0.00 0.54 -1.00 0.00 0.00 179.01 179.46 3jxd n ARG 40 N -4.33 1.71 -1.82 2.33 1.74 -0.26 -3.74 116.66 112.30 3jxd n ARG 40 Ca 0.09 -0.99 -0.15 0.00 -0.77 0.00 0.00 57.85 56.04 3jxd n ARG 40 Cb 0.10 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 3jxd n ARG 40 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3jxd n SER 41 N 0.28 -4.17 -0.11 0.55 7.64 -0.70 -4.86 113.62 112.25 3jxd n SER 41 Ca 0.09 0.28 -0.05 0.00 1.01 0.00 0.00 58.87 60.20 3jxd n SER 41 Cb 0.27 -3.70 0.14 0.00 -1.01 0.00 0.00 64.21 59.91 3jxd n SER 41 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3jxd h GLU 42 N 0.00 0.80 -3.98 1.43 4.81 -1.29 -3.46 114.58 112.88 3jxd h GLU 42 Ca -0.33 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.54 3jxd h GLU 42 Cb 1.09 -0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.26 3jxd h GLU 42 CO 0.44 0.84 -0.34 0.95 -0.73 0.00 0.00 179.01 180.16 3jxd s THR 43 N -4.89 0.04 0.06 0.32 -4.23 -1.16 -5.03 115.64 100.75 3jxd s THR 43 Ca -0.09 -1.53 0.06 0.00 -1.18 0.00 0.00 61.69 58.95 3jxd s THR 43 Cb 0.14 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 3jxd s THR 43 CO 0.82 -0.19 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.97 3jxd s GLU 44 N -4.02 2.18 0.48 3.99 2.02 -1.26 -4.12 118.70 117.98 3jxd s GLU 44 Ca 0.22 -0.95 -0.24 0.00 0.02 0.00 0.00 54.97 54.02 3jxd s GLU 44 Cb 0.03 -2.30 -0.07 0.00 0.10 0.00 0.00 34.13 31.89 3jxd s GLU 44 CO 0.04 0.54 1.39 -0.35 0.02 0.00 0.00 175.26 176.90 3jxd n PRO 45 N 1.18 2.03 -1.03 0.39 -0.04 -1.26 -5.02 135.00 131.25 3jxd n PRO 45 Ca -0.15 0.73 -0.23 0.00 -0.04 0.00 0.00 63.50 63.81 3jxd n PRO 45 Cb 0.52 -2.58 0.18 0.00 -0.04 0.00 0.00 33.50 31.59 3jxd n PRO 45 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3jxd n ASN 46 N -0.39 -1.23 0.24 3.54 0.23 -1.26 -4.53 115.26 111.86 3jxd n ASN 46 Ca 0.07 -1.14 -0.15 0.00 -0.53 0.00 0.00 54.58 52.83 3jxd n ASN 46 Cb 0.42 -0.79 -0.08 0.00 -2.08 0.00 0.00 39.78 37.25 3jxd n ASN 46 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 3jxd h GLY 47 N -1.95 -0.59 0.98 4.83 0.00 -1.99 0.44 103.07 104.80 3jxd h GLY 47 Ca -0.33 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3jxd h GLY 47 CO 0.22 -0.21 0.27 -2.09 0.00 0.00 0.00 176.54 174.73 3jxd h GLU 48 N -0.61 0.79 -0.35 4.80 4.81 -2.00 -2.47 114.58 119.54 3jxd h GLU 48 Ca -0.06 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 3jxd h GLU 48 Cb 0.46 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3jxd h GLU 48 CO 0.09 0.64 -0.22 -0.91 -0.73 0.00 0.00 179.01 177.88 3jxd h ASN 49 N 0.74 0.69 -0.60 1.04 2.35 -1.89 -1.57 115.58 116.33 3jxd h ASN 49 Ca 0.19 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 3jxd h ASN 49 Cb 0.10 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3jxd h ASN 49 CO -0.03 0.90 0.23 0.25 -1.65 0.00 0.00 177.43 177.13 3jxd h LEU 50 N 0.60 0.84 -0.38 1.61 5.85 0.20 0.10 115.31 124.13 3jxd h LEU 50 Ca 0.09 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 3jxd h LEU 50 Cb 0.70 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3jxd h LEU 50 CO 0.05 0.78 0.04 -0.07 -0.34 0.00 0.00 178.44 178.91 3jxd h LEU 51 N 0.84 0.61 -0.94 2.25 -0.00 -1.25 -1.13 115.31 115.69 3jxd h LEU 51 Ca 0.20 -0.28 -0.04 0.00 -0.00 0.00 0.00 57.88 57.76 3jxd h LEU 51 Cb 0.21 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.68 3jxd h LEU 51 CO -0.01 0.74 0.29 0.00 -0.00 0.00 0.00 178.44 179.45 3jxd h ALA 52 N 0.90 1.16 -0.38 1.53 0.00 -1.13 -2.40 119.26 118.94 3jxd h ALA 52 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3jxd h ALA 52 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3jxd h ALA 52 CO 0.01 0.61 0.17 1.25 0.00 0.00 0.00 179.25 181.29 3jxd h LEU 53 N 1.03 0.51 -0.85 0.00 5.85 -0.63 -1.80 115.31 119.43 3jxd h LEU 53 Ca 0.24 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3jxd h LEU 53 Cb 0.19 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3jxd h LEU 53 CO -0.02 0.51 0.42 0.77 -0.34 0.00 0.00 178.44 179.79 3jxd h SER 54 N 0.48 1.10 0.04 1.25 4.64 -0.92 -0.96 113.55 119.17 3jxd h SER 54 Ca 0.13 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3jxd h SER 54 Cb 0.15 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3jxd h SER 54 CO -0.01 0.91 -0.02 0.11 -0.87 0.00 0.00 176.83 176.95 3jxd h LYS 55 N 1.20 -0.06 -0.58 4.77 1.57 -1.35 0.12 116.57 122.25 3jxd h LYS 55 Ca 0.29 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.16 3jxd h LYS 55 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3jxd h LYS 55 CO -0.04 0.03 0.39 0.00 -0.57 0.00 0.00 179.45 179.25 3jxd h ALA 56 N 0.82 1.93 -0.00 3.86 0.00 -1.21 -2.31 119.26 122.34 3jxd h ALA 56 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3jxd h ALA 56 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3jxd h ALA 56 CO 0.01 -0.04 -0.69 1.28 0.00 0.00 0.00 179.25 179.81 3jxd n LEU 57 N -4.47 0.88 -3.54 0.00 4.77 -0.38 -4.99 117.00 109.27 3jxd n LEU 57 Ca 0.09 -0.30 -0.25 0.00 -0.03 0.00 0.00 56.01 55.52 3jxd n LEU 57 Cb 0.30 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 3jxd n LEU 57 CO 0.34 0.20 0.16 0.00 -1.33 0.00 0.00 177.39 176.77 3jxd n GLN 58 N -1.32 -6.74 -4.51 3.23 6.02 0.36 -5.02 117.38 109.40 3jxd n GLN 58 Ca 0.06 0.79 -0.27 0.00 -0.01 0.00 0.00 57.00 57.56 3jxd n GLN 58 Cb 0.34 -5.77 -0.07 0.00 1.02 0.00 0.00 30.24 25.77 3jxd n GLN 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3jxd s SER 60 N -3.61 6.40 0.31 0.00 1.04 -1.26 -4.40 113.70 112.17 3jxd s SER 60 Ca 0.16 0.74 0.02 0.00 0.48 0.00 0.00 55.95 57.36 3jxd s SER 60 Cb 0.01 -2.16 0.58 0.00 0.10 0.00 0.00 66.02 64.55 3jxd s SER 60 CO 0.12 -0.29 1.89 -0.65 0.98 0.00 0.00 173.24 175.29 3jxd h PRO 61 N 1.25 0.94 -0.72 4.02 0.11 -1.92 -2.59 132.00 133.08 3jxd h PRO 61 Ca -0.48 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 3jxd h PRO 61 Cb 1.20 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 3jxd h PRO 61 CO 0.64 0.62 0.24 -0.44 -0.21 0.00 0.00 178.00 178.85 3jxd h ASP 62 N 0.97 1.04 -0.57 -2.05 3.32 -1.98 -1.43 116.42 115.72 3jxd h ASP 62 Ca 0.42 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3jxd h ASP 62 Cb 0.34 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3jxd h ASP 62 CO -0.18 0.97 0.38 0.22 -1.72 0.00 0.00 179.24 178.91 3jxd h TYR 63 N 1.06 0.73 -0.03 4.55 3.20 -1.72 0.11 116.97 124.88 3jxd h TYR 63 Ca 0.23 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 3jxd h TYR 63 Cb 0.29 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 3jxd h TYR 63 CO 0.02 0.46 0.02 -0.07 -1.64 0.00 0.00 178.16 176.95 3jxd h LEU 64 N 0.78 0.03 -0.14 2.82 3.38 -1.22 0.18 115.31 121.14 3jxd h LEU 64 Ca 0.21 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 3jxd h LEU 64 Cb -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3jxd h LEU 64 CO -0.04 0.08 -0.36 -0.07 0.09 0.00 0.00 178.44 178.13 3jxd h LEU 65 N -0.02 0.57 0.00 1.67 3.38 -1.12 -3.38 115.31 116.41 3jxd h LEU 65 Ca 0.01 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.38 3jxd h LEU 65 Cb 0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3jxd h LEU 65 CO -0.00 1.04 -1.20 0.29 0.09 0.00 0.00 178.44 178.66 3jxd n LYS 66 N -4.33 1.18 0.00 1.13 5.02 0.37 -4.55 118.16 116.98 3jxd n LYS 66 Ca -0.07 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3jxd n LYS 66 Cb 0.51 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 3jxd n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3jxd n GLY 67 N 2.44 -1.74 0.38 0.72 0.00 0.64 -4.99 105.19 102.64 3jxd n GLY 67 Ca -0.02 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 44.74 3jxd n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54