#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq n LYS 2 N 0.00 0.00 -0.93 3.17 2.85 -1.26 -5.00 118.16 116.99 2zjq n LYS 2 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 2zjq n LYS 2 Cb 0.00 0.00 0.14 0.00 -0.65 0.00 0.00 35.03 34.52 2zjq n LYS 2 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2zjq s PRO 3 N 0.00 1.48 0.07 -1.58 0.02 -1.26 -4.53 135.00 129.20 2zjq s PRO 3 Ca 0.00 1.46 0.05 0.00 0.02 0.00 0.00 61.00 62.53 2zjq s PRO 3 Cb 0.00 -1.79 0.24 0.00 0.02 0.00 0.00 34.50 32.98 2zjq s PRO 3 CO 0.00 -2.27 0.26 0.43 -0.33 0.00 0.00 177.00 175.09 2zjq n SER 4 N -3.89 0.04 -0.48 2.53 7.64 -1.26 0.71 113.62 118.91 2zjq n SER 4 Ca 0.11 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2zjq n SER 4 Cb 0.52 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2zjq n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zjq n GLU 5 N -3.05 0.24 0.01 1.43 1.02 -1.26 0.14 120.64 119.17 2zjq n GLU 5 Ca 0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.19 2zjq n GLU 5 Cb 0.25 -1.11 -0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2zjq n GLU 5 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2zjq n MET 6 N 0.34 0.08 0.22 3.49 1.56 0.22 -4.40 117.12 118.63 2zjq n MET 6 Ca 0.00 0.03 0.06 0.00 -0.27 0.00 0.00 57.70 57.52 2zjq n MET 6 Cb 0.06 -0.48 0.52 0.00 2.15 0.00 0.00 33.22 35.47 2zjq n MET 6 CO 0.00 0.00 0.00 0.07 -0.73 0.00 0.00 175.97 175.31 2zjq h ARG 7 N -0.15 0.03 -0.43 2.12 -0.00 -1.41 -2.41 114.38 112.13 2zjq h ARG 7 Ca 0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 59.98 60.10 2zjq h ARG 7 Cb 0.15 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.10 2zjq h ARG 7 CO 0.00 0.16 1.00 -0.91 -0.00 0.00 0.00 179.97 180.22 2zjq h ASN 8 N 0.03 0.00 -2.72 0.08 4.21 0.99 -3.40 115.58 114.77 2zjq h ASN 8 Ca 0.01 0.00 -0.45 0.00 1.21 0.00 0.00 56.30 57.06 2zjq h ASN 8 Cb 0.25 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.49 2zjq h ASN 8 CO 0.02 0.00 -0.05 -0.76 -1.29 0.00 0.00 177.43 175.35 2zjq s LEU 9 N -5.79 3.46 0.00 1.61 1.43 -0.91 -5.06 118.68 113.42 2zjq s LEU 9 Ca -0.02 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2zjq s LEU 9 Cb 0.07 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2zjq s LEU 9 CO 0.24 -0.91 0.00 0.00 0.23 0.00 0.00 176.35 175.90 2zjq n GLN 10 N -2.23 0.45 -0.08 1.70 1.13 -1.26 -4.87 117.38 112.22 2zjq n GLN 10 Ca 0.04 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.88 2zjq n GLN 10 Cb 0.59 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 30.81 2zjq n GLN 10 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zjq n ALA 11 N -3.00 1.05 -0.08 -1.58 0.00 -1.26 -3.50 120.51 112.15 2zjq n ALA 11 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 53.44 52.52 2zjq n ALA 11 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 2zjq n ALA 11 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zjq h THR 12 N -0.40 1.32 -0.99 0.00 1.35 -1.98 -1.58 112.91 110.62 2zjq h THR 12 Ca -0.50 -1.45 0.14 0.00 -0.55 0.00 0.00 66.41 64.05 2zjq h THR 12 Cb 1.75 1.72 -0.09 0.00 -1.73 0.00 0.00 68.15 69.80 2zjq h THR 12 CO -0.12 0.45 0.62 0.44 -0.25 0.00 0.00 175.52 176.66 2zjq h ASP 13 N 0.30 0.87 0.23 5.36 3.32 -1.94 1.91 116.42 126.47 2zjq h ASP 13 Ca 0.03 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2zjq h ASP 13 Cb 0.84 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 2zjq h ASP 13 CO 0.07 0.42 -0.51 -0.26 -1.72 0.00 0.00 179.24 177.24 2zjq h PHE 14 N 0.92 -1.46 -0.51 4.55 -1.00 -1.47 2.50 116.94 120.47 2zjq h PHE 14 Ca 0.52 0.03 0.10 0.00 2.81 0.00 0.00 57.97 61.43 2zjq h PHE 14 Cb 0.60 0.61 -0.10 0.00 3.61 0.00 0.00 35.95 40.66 2zjq h PHE 14 CO -0.01 -0.61 -0.24 0.00 -1.61 0.00 0.00 178.31 175.84 2zjq h ALA 15 N -0.59 0.11 -0.64 2.45 0.00 0.88 0.73 119.26 122.21 2zjq h ALA 15 Ca -0.02 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2zjq h ALA 15 Cb 0.79 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2zjq h ALA 15 CO -0.22 -0.58 0.43 -0.22 0.00 0.00 0.00 179.25 178.66 2zjq h LYS 16 N -0.12 0.41 0.00 0.00 3.64 0.41 1.00 116.57 121.91 2zjq h LYS 16 Ca 0.23 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2zjq h LYS 16 Cb 0.49 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2zjq h LYS 16 CO -0.59 0.27 0.00 0.39 -2.27 0.00 0.00 179.45 177.25 2zjq n GLU 17 N -4.47 0.97 0.00 1.90 -0.58 0.83 -3.76 120.64 115.52 2zjq n GLU 17 Ca 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.84 2zjq n GLU 17 Cb 0.40 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.77 2zjq n GLU 17 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2zjq n ILE 18 N -1.01 0.46 0.00 -3.67 5.41 0.31 -4.44 119.36 116.42 2zjq n ILE 18 Ca 0.23 0.22 0.00 0.00 1.00 0.00 0.00 62.75 64.20 2zjq n ILE 18 Cb 0.11 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 37.65 2zjq n ILE 18 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2zjq n ASP 19 N -2.95 0.00 -0.11 4.38 5.75 0.68 -0.25 116.55 124.04 2zjq n ASP 19 Ca -0.02 0.15 -0.15 0.00 -0.01 0.00 0.00 54.79 54.76 2zjq n ASP 19 Cb 0.06 -0.15 -0.12 0.00 -1.03 0.00 0.00 41.12 39.88 2zjq n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zjq n ALA 20 N -1.05 1.49 0.22 2.12 0.00 -1.25 -3.99 120.51 118.05 2zjq n ALA 20 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 53.44 52.42 2zjq n ALA 20 Cb 0.19 -0.07 0.49 0.00 0.00 0.00 0.00 19.45 20.06 2zjq n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq h ARG 21 N 0.00 0.00 -0.68 0.00 -0.00 -0.83 0.91 114.38 113.77 2zjq h ARG 21 Ca -0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 58.95 2zjq h ARG 21 Cb 1.90 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.87 2zjq h ARG 21 CO -0.06 0.20 0.00 1.63 0.00 0.00 0.00 179.97 181.74 2zjq n LYS 22 N -4.29 3.24 -0.00 0.04 5.02 -1.07 -0.38 118.16 120.72 2zjq n LYS 22 Ca -0.02 -1.97 0.04 0.00 -2.02 0.00 0.00 58.31 54.34 2zjq n LYS 22 Cb 0.26 -1.87 -0.06 0.00 -0.02 0.00 0.00 35.03 33.33 2zjq n LYS 22 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zjq n LYS 23 N 0.50 0.30 -0.03 1.97 4.81 0.20 -3.91 118.16 122.00 2zjq n LYS 23 Ca 0.17 -0.07 -0.02 0.00 -0.87 0.00 0.00 58.31 57.52 2zjq n LYS 23 Cb 0.77 -1.20 -0.01 0.00 0.02 0.00 0.00 35.03 34.62 2zjq n LYS 23 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2zjq h GLU 24 N 0.00 0.00 -0.89 1.64 4.81 -0.98 -3.28 114.58 115.88 2zjq h GLU 24 Ca -0.00 0.00 0.31 0.00 -0.13 0.00 0.00 59.36 59.54 2zjq h GLU 24 Cb 0.40 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.68 2zjq h GLU 24 CO 0.00 0.00 0.56 -0.11 -0.73 0.00 0.00 179.01 178.73 2zjq n LEU 25 N -3.27 0.15 0.06 1.64 7.94 0.48 -0.08 117.00 123.91 2zjq n LEU 25 Ca -0.02 0.94 -0.03 0.00 -1.11 0.00 0.00 56.01 55.79 2zjq n LEU 25 Cb 0.09 -0.46 -0.01 0.00 0.53 0.00 0.00 43.42 43.57 2zjq n LEU 25 CO 0.04 -1.03 0.22 -0.03 -1.11 0.00 0.00 177.39 175.48 2zjq h MET 26 N 0.00 -0.16 -1.02 1.96 4.05 -1.70 0.14 114.93 118.20 2zjq h MET 26 Ca 0.58 0.01 0.33 0.00 -0.28 0.00 0.00 59.70 60.35 2zjq h MET 26 Cb 1.84 0.04 -0.15 0.00 -0.80 0.00 0.00 31.60 32.53 2zjq h MET 26 CO -0.33 -0.10 0.58 0.93 0.23 0.00 0.00 176.91 178.22 2zjq h GLU 27 N -0.32 0.28 0.29 0.39 4.39 -0.55 0.60 114.58 119.66 2zjq h GLU 27 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2zjq h GLU 27 Cb 0.13 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2zjq h GLU 27 CO 0.03 0.19 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.76 2zjq h LEU 28 N 0.29 -0.64 -0.96 1.33 -0.00 -0.49 0.17 115.31 115.01 2zjq h LEU 28 Ca 0.74 0.05 0.26 0.00 -0.00 0.00 0.00 57.88 58.93 2zjq h LEU 28 Cb 1.76 0.20 -0.13 0.00 -0.00 0.00 0.00 40.66 42.49 2zjq h LEU 28 CO -0.60 -0.34 0.50 -0.09 -0.00 0.00 0.00 178.44 177.91 2zjq h ARG 29 N -0.52 0.41 0.00 1.13 2.43 0.17 0.17 114.38 118.18 2zjq h ARG 29 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2zjq h ARG 29 Cb 0.44 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2zjq h ARG 29 CO -0.00 0.27 0.00 1.19 -1.51 0.00 0.00 179.97 179.92 2zjq n PHE 30 N -5.01 0.00 -0.16 2.20 0.99 0.17 -2.22 117.46 113.43 2zjq n PHE 30 Ca 0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.69 2zjq n PHE 30 Cb 0.78 -0.39 -0.02 0.00 -1.00 0.00 0.00 39.48 38.86 2zjq n PHE 30 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2zjq n GLN 31 N -1.83 -0.14 0.00 -1.08 6.02 0.55 -0.71 117.38 120.20 2zjq n GLN 31 Ca 0.00 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 2zjq n GLN 31 Cb 0.00 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 30.40 2zjq n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zjq n ALA 32 N -3.75 0.00 0.00 -1.58 0.00 0.42 0.12 120.51 115.73 2zjq n ALA 32 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zjq n ALA 32 Cb 0.12 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2zjq n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq n ALA 33 N -1.73 0.70 1.02 0.00 0.00 0.12 0.32 120.51 120.94 2zjq n ALA 33 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2zjq n ALA 33 Cb 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 19.45 18.81 2zjq n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq n ALA 34 N -1.25 4.09 -0.94 0.00 0.00 0.23 -5.05 120.51 117.58 2zjq n ALA 34 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2zjq n ALA 34 Cb 0.15 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2zjq n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 35 N 1.46 -3.67 0.00 0.00 0.00 0.94 -5.00 105.19 98.93 2zjq n GLY 35 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2zjq n GLY 35 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zjq n GLN 36 N 0.30 0.00 -1.65 1.61 -0.06 -1.25 -4.89 117.38 111.44 2zjq n GLN 36 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.66 2zjq n GLN 36 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 2zjq n GLN 36 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2zjq s LEU 37 N 0.00 3.32 -0.09 1.69 0.20 -1.26 -4.57 118.68 117.96 2zjq s LEU 37 Ca 0.00 0.79 0.20 0.00 0.69 0.00 0.00 54.13 55.81 2zjq s LEU 37 Cb 0.00 -2.51 -0.30 0.00 -0.43 0.00 0.00 46.19 42.94 2zjq s LEU 37 CO 0.00 -2.92 0.33 0.00 -0.29 0.00 0.00 176.35 173.48 2zjq n ALA 38 N 15.68 2.32 -2.35 5.97 0.00 -1.26 -4.54 120.51 136.32 2zjq n ALA 38 Ca 0.35 -0.82 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 2zjq n ALA 38 Cb 0.53 -0.54 0.02 0.00 0.00 0.00 0.00 19.45 19.46 2zjq n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zjq n GLN 39 N -2.45 4.15 -0.19 0.00 6.02 -1.26 -4.84 117.38 118.82 2zjq n GLN 39 Ca -0.15 -4.20 -0.03 0.00 -0.01 0.00 0.00 57.00 52.61 2zjq n GLN 39 Cb 0.79 -2.37 0.03 0.00 1.02 0.00 0.00 30.24 29.72 2zjq n GLN 39 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2zjq h PRO 40 N 3.58 -0.08 -0.46 -1.09 0.11 -1.97 -1.25 132.00 130.85 2zjq h PRO 40 Ca 0.52 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.73 2zjq h PRO 40 Cb 0.23 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.28 2zjq h PRO 40 CO 1.25 -0.05 -0.06 1.12 -0.21 0.00 0.00 178.00 180.05 2zjq h HIS 41 N -0.08 -0.14 -0.80 0.65 2.07 -1.99 -1.28 115.15 113.58 2zjq h HIS 41 Ca 0.26 0.04 0.23 0.00 -2.85 0.00 0.00 60.37 58.04 2zjq h HIS 41 Cb 0.49 0.13 -0.15 0.00 2.57 0.00 0.00 27.41 30.45 2zjq h HIS 41 CO -0.53 -0.15 0.05 -2.13 -3.07 0.00 0.00 177.93 172.09 2zjq n ARG 42 N -5.28 -0.06 0.00 5.12 3.00 -0.47 0.56 116.66 119.52 2zjq n ARG 42 Ca 0.04 1.19 0.00 0.00 -0.00 0.00 0.00 57.85 59.08 2zjq n ARG 42 Cb 0.25 -1.91 0.00 0.00 0.00 0.00 0.00 32.46 30.80 2zjq n ARG 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2zjq n VAL 43 N -5.11 0.00 -0.29 5.15 0.31 -0.48 -1.18 118.33 116.73 2zjq n VAL 43 Ca 0.20 1.37 -0.05 0.00 -0.01 0.00 0.00 64.34 65.84 2zjq n VAL 43 Cb 0.64 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.45 2zjq n VAL 43 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zjq n ARG 44 N -2.08 -0.26 0.00 5.55 1.74 0.19 -0.87 116.66 120.93 2zjq n ARG 44 Ca 0.00 1.10 0.00 0.00 -0.77 0.00 0.00 57.85 58.18 2zjq n ARG 44 Cb 0.00 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 2zjq n ARG 44 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2zjq n GLN 45 N -4.97 0.00 -0.22 5.56 7.27 -0.86 0.86 117.38 125.01 2zjq n GLN 45 Ca 0.04 0.60 -0.01 0.00 0.07 0.00 0.00 57.00 57.70 2zjq n GLN 45 Cb 0.23 -1.36 0.01 0.00 2.41 0.00 0.00 30.24 31.54 2zjq n GLN 45 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2zjq n LEU 46 N -1.99 -0.40 0.00 1.69 4.77 -0.32 0.40 117.00 121.15 2zjq n LEU 46 Ca 0.00 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 2zjq n LEU 46 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2zjq n LEU 46 CO 0.00 -0.90 0.45 0.54 -1.33 0.00 0.00 177.39 176.15 2zjq n ARG 47 N -4.84 0.00 -0.14 3.23 5.12 -0.05 -2.48 116.66 117.50 2zjq n ARG 47 Ca 0.05 0.53 -0.01 0.00 -1.93 0.00 0.00 57.85 56.49 2zjq n ARG 47 Cb 0.22 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 2zjq n ARG 47 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2zjq n ARG 48 N -1.93 -0.10 -0.03 5.56 0.63 0.25 0.51 116.66 121.55 2zjq n ARG 48 Ca 0.00 0.56 -0.12 0.00 -0.92 0.00 0.00 57.85 57.38 2zjq n ARG 48 Cb 0.00 -0.83 -0.06 0.00 0.45 0.00 0.00 32.46 32.02 2zjq n ARG 48 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2zjq h GLU 49 N 0.00 -0.43 -0.54 -0.14 5.08 -0.51 -1.31 114.58 116.73 2zjq h GLU 49 Ca 0.11 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.63 2zjq h GLU 49 Cb 0.20 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2zjq h GLU 49 CO -0.36 -0.28 0.37 0.28 -1.00 0.00 0.00 179.01 178.02 2zjq h VAL 50 N -0.44 0.81 0.24 3.13 2.07 0.38 0.41 116.25 122.84 2zjq h VAL 50 Ca 0.09 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2zjq h VAL 50 Cb 0.61 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zjq h VAL 50 CO -0.44 0.03 -0.21 0.00 0.02 0.00 0.00 177.57 176.97 2zjq h ALA 51 N 1.73 -0.95 -0.63 1.67 0.00 -1.01 -2.17 119.26 117.91 2zjq h ALA 51 Ca 0.26 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.21 2zjq h ALA 51 Cb 0.78 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 2zjq h ALA 51 CO -0.04 -0.95 -0.02 1.96 0.00 0.00 0.00 179.25 180.20 2zjq h GLN 52 N -0.44 0.10 -1.24 0.00 4.20 -1.20 0.64 115.11 117.16 2zjq h GLN 52 Ca -0.03 -0.01 0.36 0.00 0.06 0.00 0.00 58.65 59.03 2zjq h GLN 52 Cb 0.38 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2zjq h GLN 52 CO -0.01 0.06 1.20 -0.07 -0.67 0.00 0.00 178.83 179.34 2zjq h LEU 53 N 0.10 0.00 0.00 1.46 3.38 0.30 0.12 115.31 120.67 2zjq h LEU 53 Ca 0.33 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.05 2zjq h LEU 53 Cb 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2zjq h LEU 53 CO -0.55 0.00 -1.85 0.59 0.09 0.00 0.00 178.44 176.71 2zjq n ASN 54 N -3.50 1.72 -0.34 -0.43 3.02 0.11 -4.18 115.26 111.67 2zjq n ASN 54 Ca 0.28 0.09 0.07 0.00 -0.03 0.00 0.00 54.58 54.99 2zjq n ASN 54 Cb 1.58 -0.38 0.15 0.00 -0.61 0.00 0.00 39.78 40.52 2zjq n ASN 54 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2zjq h THR 55 N -0.36 0.05 0.60 3.41 2.02 0.19 0.40 112.91 119.22 2zjq h THR 55 Ca -0.37 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2zjq h THR 55 Cb 1.40 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2zjq h THR 55 CO -0.17 0.00 -0.29 0.58 0.37 0.00 0.00 175.52 176.01 2zjq h VAL 56 N 0.00 0.28 -0.71 3.16 2.07 -1.10 -2.58 116.25 117.37 2zjq h VAL 56 Ca 0.48 -0.30 0.21 0.00 0.82 0.00 0.00 66.70 67.91 2zjq h VAL 56 Cb 0.78 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2zjq h VAL 56 CO -0.97 0.03 0.73 0.50 0.02 0.00 0.00 177.57 177.89 2zjq h LYS 57 N -1.03 0.00 0.00 1.57 3.64 -0.93 2.10 116.57 121.93 2zjq h LYS 57 Ca -0.08 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 2zjq h LYS 57 Cb 0.67 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2zjq h LYS 57 CO 0.14 0.00 -0.93 0.00 -2.27 0.00 0.00 179.45 176.39 2zjq h ALA 58 N 1.21 0.47 0.00 5.00 0.00 -0.04 -3.10 119.26 122.79 2zjq h ALA 58 Ca 0.34 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2zjq h ALA 58 Cb 1.80 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 2zjq h ALA 58 CO -0.00 1.14 -0.06 0.93 0.00 0.00 0.00 179.25 181.26 2zjq h GLU 59 N 0.00 0.00 -0.05 0.00 5.08 0.38 -0.66 114.58 119.34 2zjq h GLU 59 Ca -0.01 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2zjq h GLU 59 Cb 1.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.88 2zjq h GLU 59 CO 0.12 0.06 -0.79 -0.07 -1.00 0.00 0.00 179.01 177.33 2zjq h LEU 60 N 0.00 0.47 -0.71 1.33 3.38 -1.42 -3.07 115.31 115.28 2zjq h LEU 60 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2zjq h LEU 60 Cb 0.12 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zjq h LEU 60 CO 0.01 1.09 0.39 0.00 0.09 0.00 0.00 178.44 180.01 2zjq n ALA 61 N -2.51 0.50 0.00 1.53 0.00 -0.25 -0.19 120.51 119.59 2zjq n ALA 61 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2zjq n ALA 61 Cb 0.75 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2zjq n ALA 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zjq n ARG 62 N -2.00 4.20 -3.51 0.00 1.74 -1.23 -4.79 116.66 111.07 2zjq n ARG 62 Ca -0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2zjq n ARG 62 Cb 0.41 -0.50 -0.06 0.00 -1.02 0.00 0.00 32.46 31.28 2zjq n ARG 62 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zjq s LYS 63 N -0.94 2.90 0.00 5.56 -0.14 0.74 -2.78 119.74 125.08 2zjq s LYS 63 Ca 0.00 -2.20 0.00 0.00 -1.36 0.00 0.00 55.97 52.41 2zjq s LYS 63 Cb 0.00 -4.06 0.00 0.00 -1.68 0.00 0.00 37.83 32.09 2zjq s LYS 63 CO 0.00 -1.23 0.00 0.41 -0.76 0.00 0.00 175.35 173.77 2zjq n GLY 64 N 4.24 0.64 0.00 -3.33 0.00 -1.26 -4.74 105.19 100.74 2zjq n GLY 64 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2zjq n GLY 64 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zjq n GLU 65 N 0.00 0.00 -0.98 1.61 2.13 -1.26 -5.08 120.64 117.06 2zjq n GLU 65 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2zjq n GLU 65 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2zjq n GLU 65 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76