#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 s ASN 9 N 0.00 5.20 -0.30 0.55 0.01 -1.26 -5.13 114.94 114.02 2zm6 s ASN 9 Ca 0.00 -0.53 -0.05 0.00 -0.71 0.00 0.00 52.86 51.57 2zm6 s ASN 9 Cb 0.00 -0.95 0.19 0.00 0.41 0.00 0.00 41.25 40.89 2zm6 s ASN 9 CO 0.00 -0.33 0.83 -0.22 -1.51 0.00 0.00 177.10 175.88 2zm6 s LEU 10 N -3.96 -0.94 0.00 0.60 1.98 -1.26 -5.05 118.68 110.04 2zm6 s LEU 10 Ca 0.40 0.37 0.01 0.00 -2.89 0.00 0.00 54.13 52.02 2zm6 s LEU 10 Cb -0.05 1.70 0.08 0.00 0.66 0.00 0.00 46.19 48.58 2zm6 s LEU 10 CO 0.26 -0.17 0.58 -1.20 -1.89 0.00 0.00 176.35 173.92 2zm6 n SER 11 N 5.37 0.00 -4.23 3.68 7.64 -1.26 -3.43 113.62 121.39 2zm6 n SER 11 Ca 0.01 -0.04 -0.44 0.00 1.01 0.00 0.00 58.87 59.41 2zm6 n SER 11 Cb 0.54 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2zm6 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zm6 n ALA 12 N -1.00 4.54 -0.09 -0.43 0.00 -1.26 -3.30 120.51 118.97 2zm6 n ALA 12 Ca 0.01 -4.62 0.00 0.00 0.00 0.00 0.00 53.44 48.83 2zm6 n ALA 12 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2zm6 n ALA 12 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2zm6 n LEU 13 N 2.79 0.00 -0.32 0.00 -0.00 -1.22 -4.81 117.00 113.45 2zm6 n LEU 13 Ca 0.27 0.00 0.21 0.00 -0.00 0.00 0.00 56.01 56.49 2zm6 n LEU 13 Cb 0.38 0.00 0.48 0.00 -0.00 0.00 0.00 43.42 44.28 2zm6 n LEU 13 CO 0.59 0.00 1.21 0.50 -0.00 0.00 0.00 177.39 179.69 2zm6 h LYS 14 N 0.00 0.43 -0.86 1.47 3.64 -1.83 0.22 116.57 119.64 2zm6 h LYS 14 Ca 0.00 -0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.52 2zm6 h LYS 14 Cb 0.00 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 31.62 2zm6 h LYS 14 CO 0.00 0.29 0.42 0.00 -2.27 0.00 0.00 179.45 177.89 2zm6 h ARG 15 N 0.44 0.55 -0.24 1.90 2.47 -1.87 0.75 114.38 118.37 2zm6 h ARG 15 Ca 0.58 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 59.12 2zm6 h ARG 15 Cb 1.38 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 2zm6 h ARG 15 CO -0.30 0.36 -0.43 1.25 0.56 0.00 0.00 179.97 181.42 2zm6 h HIS 16 N 0.56 0.90 -0.34 3.04 2.76 -0.98 1.16 115.15 122.25 2zm6 h HIS 16 Ca 0.49 -0.32 0.10 0.00 -2.20 0.00 0.00 60.37 58.44 2zm6 h HIS 16 Cb 0.75 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 2zm6 h HIS 16 CO -0.10 1.10 0.26 0.00 -1.30 0.00 0.00 177.93 177.89 2zm6 h ARG 17 N 0.44 0.00 0.06 5.26 3.08 0.29 -2.08 114.38 121.44 2zm6 h ARG 17 Ca 0.01 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.81 2zm6 h ARG 17 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2zm6 h ARG 17 CO 0.10 0.00 -1.37 1.96 -1.07 0.00 0.00 179.97 179.59 2zm6 h GLN 18 N 0.00 0.14 -0.85 0.04 4.20 0.14 -3.36 115.11 115.41 2zm6 h GLN 18 Ca 0.16 -0.23 0.22 0.00 0.06 0.00 0.00 58.65 58.85 2zm6 h GLN 18 Cb 0.69 0.09 -0.13 0.00 0.30 0.00 0.00 27.48 28.42 2zm6 h GLN 18 CO -0.00 1.11 0.26 0.66 -0.67 0.00 0.00 178.83 180.19 2zm6 h SER 19 N -0.56 0.08 -0.43 1.46 4.64 0.20 0.79 113.55 119.73 2zm6 h SER 19 Ca -0.32 0.18 0.08 0.00 -0.47 0.00 0.00 61.79 61.25 2zm6 h SER 19 Cb 1.58 0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 63.82 2zm6 h SER 19 CO -0.05 -0.10 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.74 2zm6 h LEU 20 N 0.26 -0.20 -0.74 5.97 3.38 -1.61 0.57 115.31 122.95 2zm6 h LEU 20 Ca 0.53 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.73 2zm6 h LEU 20 Cb 1.02 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 2zm6 h LEU 20 CO -0.60 -0.06 0.31 0.11 0.09 0.00 0.00 178.44 178.30 2zm6 h LYS 21 N 0.10 0.47 0.00 1.13 1.57 0.45 0.12 116.57 120.40 2zm6 h LYS 21 Ca 0.21 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2zm6 h LYS 21 Cb 0.31 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2zm6 h LYS 21 CO -0.36 0.31 -0.57 0.00 -0.57 0.00 0.00 179.45 178.26 2zm6 h ARG 22 N 0.48 0.00 0.20 3.15 3.08 0.02 -1.05 114.38 120.27 2zm6 h ARG 22 Ca 0.40 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 2zm6 h ARG 22 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2zm6 h ARG 22 CO -0.37 0.57 -0.09 -0.09 -1.07 0.00 0.00 179.97 178.91 2zm6 h ARG 23 N 0.00 -0.25 -0.63 0.04 2.43 0.25 0.65 114.38 116.86 2zm6 h ARG 23 Ca -0.01 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2zm6 h ARG 23 Cb 1.25 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 2zm6 h ARG 23 CO 0.07 -0.09 0.37 1.25 -1.51 0.00 0.00 179.97 180.06 2zm6 h LEU 24 N -0.36 0.77 0.10 3.80 5.85 -1.12 -1.21 115.31 123.14 2zm6 h LEU 24 Ca -0.03 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2zm6 h LEU 24 Cb 0.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2zm6 h LEU 24 CO 0.04 0.62 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.51 2zm6 h ARG 25 N 0.86 -0.26 -0.31 1.25 9.65 -0.41 -2.69 114.38 122.46 2zm6 h ARG 25 Ca 0.23 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.19 2zm6 h ARG 25 Cb -0.00 0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.56 2zm6 h ARG 25 CO -0.04 -0.18 -0.30 -0.91 2.80 0.00 0.00 179.97 181.35 2zm6 h ASN 26 N -0.27 -0.97 -0.94 -3.80 2.35 0.36 -3.13 115.58 109.19 2zm6 h ASN 26 Ca -0.01 0.17 0.08 0.00 -0.55 0.00 0.00 56.30 55.99 2zm6 h ASN 26 Cb 0.25 0.45 -0.11 0.00 0.05 0.00 0.00 38.32 38.96 2zm6 h ASN 26 CO -0.05 -0.31 -0.55 1.17 -1.65 0.00 0.00 177.43 176.03 2zm6 n LYS 27 N -5.40 -0.41 0.04 0.81 4.81 -0.46 -0.68 118.16 116.86 2zm6 n LYS 27 Ca -0.00 1.46 0.06 0.00 -0.87 0.00 0.00 58.31 58.95 2zm6 n LYS 27 Cb 0.32 -2.14 0.48 0.00 0.02 0.00 0.00 35.03 33.71 2zm6 n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zm6 h ALA 28 N 0.42 1.80 0.21 3.14 0.00 -1.43 -1.71 119.26 121.70 2zm6 h ALA 28 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zm6 h ALA 28 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zm6 h ALA 28 CO -0.88 0.17 -0.10 0.87 0.00 0.00 0.00 179.25 179.31 2zm6 h LYS 29 N 0.43 -0.27 -0.16 0.00 1.57 -0.89 -2.47 116.57 114.78 2zm6 h LYS 29 Ca 0.14 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 2zm6 h LYS 29 Cb 0.02 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 2zm6 h LYS 29 CO -0.03 0.11 -0.31 0.87 -0.57 0.00 0.00 179.45 179.51 2zm6 h LYS 30 N -0.91 -0.36 -0.69 3.15 1.57 -0.70 -0.76 116.57 117.87 2zm6 h LYS 30 Ca -0.03 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2zm6 h LYS 30 Cb 0.50 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 2zm6 h LYS 30 CO 0.05 -0.24 0.41 0.66 -0.57 0.00 0.00 179.45 179.76 2zm6 h SER 31 N -0.37 0.64 -0.57 0.86 4.64 -1.47 -1.81 113.55 115.47 2zm6 h SER 31 Ca 0.11 0.02 0.10 0.00 -0.47 0.00 0.00 61.79 61.55 2zm6 h SER 31 Cb 0.54 -0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.40 2zm6 h SER 31 CO -0.37 0.42 -0.33 0.00 -0.87 0.00 0.00 176.83 175.68 2zm6 h ALA 32 N 1.33 -0.04 0.52 5.18 0.00 -0.67 0.31 119.26 125.90 2zm6 h ALA 32 Ca 0.30 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2zm6 h ALA 32 Cb 0.13 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2zm6 h ALA 32 CO -0.15 -0.67 -0.47 0.82 0.00 0.00 0.00 179.25 178.78 2zm6 h ILE 33 N -0.17 0.08 -0.95 0.00 2.04 -0.59 -1.53 117.51 116.39 2zm6 h ILE 33 Ca 0.23 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.19 2zm6 h ILE 33 Cb 0.55 0.08 -0.12 0.00 -0.74 0.00 0.00 36.82 36.58 2zm6 h ILE 33 CO -0.66 0.00 -0.55 0.11 0.00 0.00 0.00 178.15 177.05 2zm6 h LYS 34 N -0.98 -0.03 -0.37 2.37 1.57 -0.61 0.31 116.57 118.83 2zm6 h LYS 34 Ca -0.06 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2zm6 h LYS 34 Cb 0.84 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.08 2zm6 h LYS 34 CO -0.03 -0.02 -0.16 1.15 -0.57 0.00 0.00 179.45 179.82 2zm6 h THR 35 N -0.03 0.50 -0.91 -0.16 2.02 -0.70 0.36 112.91 113.99 2zm6 h THR 35 Ca 0.19 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.39 2zm6 h THR 35 Cb 0.46 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 2zm6 h THR 35 CO -0.92 0.00 0.59 -0.07 0.37 0.00 0.00 175.52 175.50 2zm6 h LEU 36 N -0.09 1.01 0.43 2.58 3.38 0.21 0.33 115.31 123.16 2zm6 h LEU 36 Ca 0.19 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2zm6 h LEU 36 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zm6 h LEU 36 CO -0.43 0.72 -0.20 0.28 0.09 0.00 0.00 178.44 178.89 2zm6 h SER 37 N 1.19 -0.48 -0.12 -0.43 0.02 0.63 0.17 113.55 114.52 2zm6 h SER 37 Ca 0.34 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.24 2zm6 h SER 37 Cb -0.08 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2zm6 h SER 37 CO -0.09 -0.16 0.17 0.11 -1.14 0.00 0.00 176.83 175.72 2zm6 h LYS 38 N -0.82 0.00 0.21 3.45 1.57 -0.06 0.14 116.57 121.06 2zm6 h LYS 38 Ca -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2zm6 h LYS 38 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2zm6 h LYS 38 CO 0.10 0.00 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.66 2zm6 h LYS 39 N 0.00 -0.27 -1.03 3.15 3.11 0.18 -3.25 116.57 118.47 2zm6 h LYS 39 Ca 0.06 0.02 0.26 0.00 -2.81 0.00 0.00 60.65 58.18 2zm6 h LYS 39 Cb 0.41 0.06 -0.08 0.00 -1.00 0.00 0.00 32.23 31.61 2zm6 h LYS 39 CO -0.00 -0.18 0.67 0.00 -2.81 0.00 0.00 179.45 177.14 2zm6 h ALA 40 N -1.10 2.34 0.27 5.00 0.00 0.49 -2.71 119.26 123.55 2zm6 h ALA 40 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zm6 h ALA 40 Cb 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zm6 h ALA 40 CO 0.05 -0.71 -0.18 0.28 0.00 0.00 0.00 179.25 178.69 2zm6 h VAL 41 N 0.34 0.00 0.00 0.00 2.07 -0.84 -2.95 116.25 114.88 2zm6 h VAL 41 Ca 0.56 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.08 2zm6 h VAL 41 Cb 1.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2zm6 h VAL 41 CO -0.24 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.45 2zm6 n GLN 42 N -3.35 0.03 -0.03 1.57 6.02 -1.03 -0.66 117.38 119.92 2zm6 n GLN 42 Ca -0.05 0.46 -0.15 0.00 -0.01 0.00 0.00 57.00 57.25 2zm6 n GLN 42 Cb 0.18 -1.68 -0.13 0.00 1.02 0.00 0.00 30.24 29.63 2zm6 n GLN 42 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zm6 h LEU 43 N 0.00 0.15 -1.86 1.08 3.38 -1.50 -3.12 115.31 113.44 2zm6 h LEU 43 Ca 0.00 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.06 2zm6 h LEU 43 Cb 0.19 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zm6 h LEU 43 CO 0.00 1.02 -0.12 0.00 0.09 0.00 0.00 178.44 179.43 2zm6 h ALA 44 N 0.13 1.65 -0.11 1.53 0.00 -0.77 0.37 119.26 122.07 2zm6 h ALA 44 Ca -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zm6 h ALA 44 Cb 1.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2zm6 h ALA 44 CO 0.04 0.15 0.06 1.96 0.00 0.00 0.00 179.25 181.46 2zm6 h GLN 45 N 0.00 0.15 0.00 0.00 1.08 -1.49 -2.43 115.11 112.42 2zm6 h GLN 45 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2zm6 h GLN 45 Cb 0.23 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2zm6 h GLN 45 CO 0.02 0.19 0.00 0.93 -0.95 0.00 0.00 178.83 179.01 2zm6 h GLU 46 N 0.08 0.00 -0.23 1.46 5.08 -1.23 -3.47 114.58 116.26 2zm6 h GLU 46 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zm6 h GLU 46 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zm6 h GLU 46 CO -0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 2zm6 n GLY 47 N 0.33 0.99 2.64 -3.84 0.00 0.03 -4.98 105.19 100.36 2zm6 n GLY 47 Ca 0.02 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2zm6 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zm6 n LYS 48 N -0.74 3.82 -0.33 1.61 5.02 -0.89 -4.77 118.16 121.87 2zm6 n LYS 48 Ca 0.00 -3.17 0.25 0.00 -2.02 0.00 0.00 58.31 53.38 2zm6 n LYS 48 Cb 0.31 -2.87 0.50 0.00 -0.02 0.00 0.00 35.03 32.94 2zm6 n LYS 48 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zm6 h ALA 49 N 5.32 1.97 -3.00 7.82 0.00 -1.88 0.20 119.26 129.69 2zm6 h ALA 49 Ca 0.59 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.71 2zm6 h ALA 49 Cb 0.48 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zm6 h ALA 49 CO 1.65 -0.67 0.00 -1.91 0.00 0.00 0.00 179.25 178.32 2zm6 n GLU 50 N -5.12 0.00 -0.32 0.00 2.13 -1.26 -4.00 120.64 112.07 2zm6 n GLU 50 Ca 0.33 0.00 0.20 0.00 0.66 0.00 0.00 57.16 58.35 2zm6 n GLU 50 Cb 1.05 -0.50 0.41 0.00 0.27 0.00 0.00 31.44 32.67 2zm6 n GLU 50 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2zm6 h GLU 51 N 0.00 0.15 -0.89 5.31 5.08 -1.94 -2.43 114.58 119.85 2zm6 h GLU 51 Ca 0.00 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2zm6 h GLU 51 Cb 0.00 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.08 2zm6 h GLU 51 CO 0.00 0.10 -0.43 0.00 -1.00 0.00 0.00 179.01 177.67 2zm6 h ALA 52 N 1.89 -0.09 -0.41 3.43 0.00 -0.77 0.29 119.26 123.59 2zm6 h ALA 52 Ca 0.68 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.72 2zm6 h ALA 52 Cb 1.54 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.37 2zm6 h ALA 52 CO -0.72 -0.74 -0.01 -0.07 0.00 0.00 0.00 179.25 177.71 2zm6 h LEU 53 N -0.06 0.72 -1.55 0.00 3.38 -1.57 0.35 115.31 116.59 2zm6 h LEU 53 Ca 0.27 -0.31 0.36 0.00 0.09 0.00 0.00 57.88 58.28 2zm6 h LEU 53 Cb 0.55 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 2zm6 h LEU 53 CO -0.90 0.86 0.82 0.11 0.09 0.00 0.00 178.44 179.41 2zm6 h LYS 54 N 0.56 0.18 0.06 1.13 1.57 -0.50 0.88 116.57 120.45 2zm6 h LYS 54 Ca 0.11 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 2zm6 h LYS 54 Cb 0.49 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2zm6 h LYS 54 CO 0.02 0.12 -1.11 0.82 -0.57 0.00 0.00 179.45 178.74 2zm6 h ILE 55 N 0.18 1.14 -1.01 1.86 2.04 0.45 -3.22 117.51 118.96 2zm6 h ILE 55 Ca 0.68 -2.33 0.22 0.00 1.00 0.00 0.00 64.86 64.44 2zm6 h ILE 55 Cb 2.16 2.71 -0.11 0.00 -0.74 0.00 0.00 36.82 40.84 2zm6 h ILE 55 CO -0.26 0.58 0.61 -0.03 0.00 0.00 0.00 178.15 179.05 2zm6 h MET 56 N -0.62 0.61 -0.25 2.37 4.05 0.36 0.73 114.93 122.18 2zm6 h MET 56 Ca -0.26 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.11 2zm6 h MET 56 Cb 1.49 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 32.14 2zm6 h MET 56 CO -0.03 0.41 0.12 0.00 0.23 0.00 0.00 176.91 177.64 2zm6 h ARG 57 N 0.63 0.36 0.00 0.39 3.08 0.43 0.34 114.38 119.61 2zm6 h ARG 57 Ca 0.61 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.59 2zm6 h ARG 57 Cb 1.12 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2zm6 h ARG 57 CO -0.40 0.37 -0.07 0.87 -1.07 0.00 0.00 179.97 179.66 2zm6 h LYS 58 N 0.27 0.00 0.00 0.04 1.57 0.26 -1.83 116.57 116.88 2zm6 h LYS 58 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2zm6 h LYS 58 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2zm6 h LYS 58 CO -0.01 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 2zm6 n ALA 59 N -2.46 -0.19 -0.24 3.86 0.00 0.79 -2.34 120.51 119.93 2zm6 n ALA 59 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.58 2zm6 n ALA 59 Cb 0.15 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.91 2zm6 n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zm6 n GLU 60 N -1.51 -0.05 0.38 0.00 2.13 0.11 0.84 120.64 122.54 2zm6 n GLU 60 Ca 0.00 1.02 -0.18 0.00 0.66 0.00 0.00 57.16 58.66 2zm6 n GLU 60 Cb 0.00 -1.71 -0.09 0.00 0.27 0.00 0.00 31.44 29.91 2zm6 n GLU 60 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2zm6 h SER 61 N 0.00 -0.81 -0.89 4.31 0.87 -1.39 -1.87 113.55 113.77 2zm6 h SER 61 Ca 0.51 0.01 0.21 0.00 -1.23 0.00 0.00 61.79 61.28 2zm6 h SER 61 Cb 1.22 0.21 -0.12 0.00 -0.44 0.00 0.00 62.40 63.27 2zm6 h SER 61 CO -0.61 -0.52 0.42 -0.07 -0.53 0.00 0.00 176.83 175.52 2zm6 h LEU 62 N -1.04 0.39 0.44 2.23 3.38 0.84 0.50 115.31 122.06 2zm6 h LEU 62 Ca -0.10 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zm6 h LEU 62 Cb 0.75 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zm6 h LEU 62 CO 0.16 0.05 -0.21 0.40 0.09 0.00 0.00 178.44 178.93 2zm6 h ILE 63 N 0.46 0.00 -0.35 1.22 2.04 -1.31 -1.85 117.51 117.72 2zm6 h ILE 63 Ca 0.55 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.51 2zm6 h ILE 63 Cb 0.99 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2zm6 h ILE 63 CO -0.49 0.00 0.35 -0.78 0.00 0.00 0.00 178.15 177.22 2zm6 h ASP 64 N -0.59 0.00 -0.40 1.72 1.82 -0.71 0.11 116.42 118.37 2zm6 h ASP 64 Ca -0.06 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.42 2zm6 h ASP 64 Cb 0.46 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 2zm6 h ASP 64 CO 0.10 0.00 -0.36 0.11 -1.61 0.00 0.00 179.24 177.48 2zm6 h LYS 65 N 0.00 0.95 -0.06 0.28 1.57 0.31 -2.37 116.57 117.25 2zm6 h LYS 65 Ca 0.16 -0.49 -0.13 0.00 -1.87 0.00 0.00 60.65 58.33 2zm6 h LYS 65 Cb 0.85 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2zm6 h LYS 65 CO -0.00 1.15 -0.54 0.00 -0.57 0.00 0.00 179.45 179.48 2zm6 h ALA 66 N 0.80 0.98 0.00 3.86 0.00 0.02 -2.68 119.26 122.23 2zm6 h ALA 66 Ca 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2zm6 h ALA 66 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zm6 h ALA 66 CO 0.09 0.68 -0.06 0.00 0.00 0.00 0.00 179.25 179.97 2zm6 h ALA 67 N 1.30 1.79 -0.69 0.00 0.00 -0.93 0.26 119.26 120.99 2zm6 h ALA 67 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zm6 h ALA 67 Cb 1.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2zm6 h ALA 67 CO 0.08 0.07 0.25 -0.22 0.00 0.00 0.00 179.25 179.43 2zm6 h LYS 68 N 0.00 1.05 0.00 0.00 1.63 -1.07 -3.45 116.57 114.73 2zm6 h LYS 68 Ca -0.00 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2zm6 h LYS 68 Cb 0.11 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2zm6 h LYS 68 CO 0.01 0.89 0.00 0.41 -3.45 0.00 0.00 179.45 177.31 2zm6 n GLY 69 N -0.79 1.04 1.36 5.01 0.00 0.07 -4.99 105.19 106.89 2zm6 n GLY 69 Ca 0.05 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.51 2zm6 n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zm6 n SER 70 N 0.00 4.01 0.07 1.61 3.41 -1.26 -4.38 113.62 117.08 2zm6 n SER 70 Ca 0.00 -2.03 -0.15 0.00 -0.26 0.00 0.00 58.87 56.43 2zm6 n SER 70 Cb 0.00 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.32 2zm6 n SER 70 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zm6 h THR 71 N 4.23 1.34 -3.64 6.66 2.02 -1.91 -3.42 112.91 118.19 2zm6 h THR 71 Ca 0.00 -2.97 -0.67 0.00 0.77 0.00 0.00 66.41 63.54 2zm6 h THR 71 Cb 1.02 2.82 -0.39 0.00 -1.74 0.00 0.00 68.15 69.87 2zm6 h THR 71 CO 0.02 0.85 -0.68 -0.76 0.37 0.00 0.00 175.52 175.31 2zm6 s LEU 72 N -6.97 4.84 0.00 2.58 1.43 -1.14 -4.95 118.68 114.48 2zm6 s LEU 72 Ca -0.06 -2.18 0.00 0.00 -1.03 0.00 0.00 54.13 50.87 2zm6 s LEU 72 Cb 0.07 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2zm6 s LEU 72 CO 0.86 -0.40 0.00 1.41 0.23 0.00 0.00 176.35 178.45 2zm6 n HIS 73 N 4.26 0.00 0.00 0.29 8.25 -1.26 -4.44 115.22 122.32 2zm6 n HIS 73 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2zm6 n HIS 73 Cb 0.41 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2zm6 n HIS 73 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2zm6 n LYS 74 N -2.41 0.00 0.22 -0.41 5.02 -1.26 -4.72 118.16 114.60 2zm6 n LYS 74 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2zm6 n LYS 74 Cb 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.28 2zm6 n LYS 74 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2zm6 h ASN 75 N 0.00 0.00 -0.43 4.39 -0.26 -1.99 -3.17 115.58 114.12 2zm6 h ASN 75 Ca 0.00 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.81 2zm6 h ASN 75 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.20 2zm6 h ASN 75 CO 0.00 0.05 0.06 0.00 -1.06 0.00 0.00 177.43 176.49 2zm6 h ALA 76 N 1.95 0.45 -0.43 -0.83 0.00 -1.84 0.26 119.26 118.81 2zm6 h ALA 76 Ca -0.00 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2zm6 h ALA 76 Cb 0.93 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2zm6 h ALA 76 CO 0.01 -0.34 0.12 0.00 0.00 0.00 0.00 179.25 179.04 2zm6 h ALA 77 N 1.34 0.50 0.02 0.00 0.00 -1.79 -2.31 119.26 117.01 2zm6 h ALA 77 Ca 0.21 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2zm6 h ALA 77 Cb 0.27 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zm6 h ALA 77 CO -0.30 -0.27 -0.41 0.00 0.00 0.00 0.00 179.25 178.27 2zm6 h ALA 78 N 1.30 -0.67 -0.34 0.00 0.00 -0.72 0.32 119.26 119.14 2zm6 h ALA 78 Ca 0.20 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2zm6 h ALA 78 Cb 0.22 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2zm6 h ALA 78 CO -0.23 -0.95 -0.14 0.07 0.00 0.00 0.00 179.25 177.99 2zm6 h ARG 79 N -0.58 -0.07 -0.83 0.00 0.11 -0.36 0.44 114.38 113.08 2zm6 h ARG 79 Ca 0.04 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.23 2zm6 h ARG 79 Cb 0.65 0.02 -0.06 0.00 1.11 0.00 0.00 29.97 31.69 2zm6 h ARG 79 CO -0.30 -0.05 0.54 0.00 0.10 0.00 0.00 179.97 180.26 2zm6 h ARG 80 N -0.08 0.75 -0.07 0.08 3.08 -0.74 0.98 114.38 118.38 2zm6 h ARG 80 Ca 0.17 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2zm6 h ARG 80 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zm6 h ARG 80 CO -0.39 0.49 -0.36 0.87 -1.07 0.00 0.00 179.97 179.51 2zm6 h LYS 81 N 0.77 0.15 0.00 0.04 1.57 0.35 -2.25 116.57 117.20 2zm6 h LYS 81 Ca 0.39 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2zm6 h LYS 81 Cb 0.47 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2zm6 h LYS 81 CO -0.16 0.50 -0.00 0.77 -0.57 0.00 0.00 179.45 179.99 2zm6 h SER 82 N 0.13 0.00 0.12 0.86 0.02 0.40 -3.12 113.55 111.95 2zm6 h SER 82 Ca 0.01 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 2zm6 h SER 82 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2zm6 h SER 82 CO 0.05 0.93 0.00 0.54 -1.14 0.00 0.00 176.83 177.21 2zm6 n ARG 83 N -4.63 0.07 -0.04 3.45 1.74 0.11 -1.83 116.66 115.52 2zm6 n ARG 83 Ca -0.09 0.51 -0.03 0.00 -0.77 0.00 0.00 57.85 57.48 2zm6 n ARG 83 Cb 0.41 -1.69 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2zm6 n ARG 83 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2zm6 n LEU 84 N -1.83 0.91 -0.23 0.55 0.00 -0.85 -3.79 117.00 111.76 2zm6 n LEU 84 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 56.01 56.38 2zm6 n LEU 84 Cb 0.05 -0.66 0.14 0.00 0.00 0.00 0.00 43.42 42.96 2zm6 n LEU 84 CO 0.07 -0.45 0.89 0.24 0.00 0.00 0.00 177.39 178.13 2zm6 h MET 85 N -0.49 0.19 -0.09 1.96 2.86 -1.54 -1.52 114.93 116.31 2zm6 h MET 85 Ca 0.00 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2zm6 h MET 85 Cb 0.34 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2zm6 h MET 85 CO 0.00 0.13 0.02 0.00 1.06 0.00 0.00 176.91 178.12 2zm6 h ARG 86 N 0.20 0.06 0.00 1.72 3.08 -1.60 0.66 114.38 118.50 2zm6 h ARG 86 Ca 0.37 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2zm6 h ARG 86 Cb 0.62 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2zm6 h ARG 86 CO -0.51 0.04 0.00 1.63 -1.07 0.00 0.00 179.97 180.05 2zm6 n LYS 87 N -5.08 0.13 -0.08 0.04 5.02 -0.66 -2.79 118.16 114.74 2zm6 n LYS 87 Ca -0.05 0.62 -0.07 0.00 -2.02 0.00 0.00 58.31 56.79 2zm6 n LYS 87 Cb 0.05 -1.93 -0.03 0.00 -0.02 0.00 0.00 35.03 33.11 2zm6 n LYS 87 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zm6 n VAL 88 N -2.21 1.45 -0.38 -0.18 0.31 -0.20 -3.99 118.33 113.12 2zm6 n VAL 88 Ca -0.01 0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 64.38 2zm6 n VAL 88 Cb 0.04 -2.35 -0.09 0.00 -0.91 0.00 0.00 33.84 30.53 2zm6 n VAL 88 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2zm6 h ARG 89 N -1.00 -0.05 -0.71 5.55 2.43 -0.83 0.30 114.38 120.07 2zm6 h ARG 89 Ca -0.03 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.30 2zm6 h ARG 89 Cb 0.70 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.14 2zm6 h ARG 89 CO -0.02 -0.03 0.01 1.96 -1.51 0.00 0.00 179.97 180.37 2zm6 h GLN 90 N -0.05 0.11 -0.00 0.20 4.20 -1.75 0.36 115.11 118.17 2zm6 h GLN 90 Ca 0.16 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2zm6 h GLN 90 Cb 0.44 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2zm6 h GLN 90 CO -0.90 0.07 -0.13 -0.07 -0.67 0.00 0.00 178.83 177.13 2zm6 h LEU 91 N 0.11 0.01 -3.29 1.46 3.38 -1.11 -2.63 115.31 113.24 2zm6 h LEU 91 Ca 0.38 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.27 2zm6 h LEU 91 Cb 0.65 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2zm6 h LEU 91 CO -0.61 0.14 -0.02 0.18 0.09 0.00 0.00 178.44 178.21 2zm6 n LEU 92 N -4.38 5.48 0.00 1.67 4.77 0.13 -2.29 117.00 122.37 2zm6 n LEU 92 Ca -0.03 -2.70 0.00 0.00 -0.03 0.00 0.00 56.01 53.25 2zm6 n LEU 92 Cb 0.20 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2zm6 n LEU 92 CO 0.36 1.19 -0.49 -0.62 -1.33 0.00 0.00 177.39 176.49 2zm6 n GLU 93 N 1.55 2.73 0.02 3.23 -0.58 -0.99 -4.05 120.64 122.56 2zm6 n GLU 93 Ca 0.13 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.93 2zm6 n GLU 93 Cb 0.59 -0.99 0.26 0.00 -0.57 0.00 0.00 31.44 30.73 2zm6 n GLU 93 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zm6 n ALA 94 N -1.82 1.48 -2.77 0.62 0.00 -0.97 -4.14 120.51 112.91 2zm6 n ALA 94 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 2zm6 n ALA 94 Cb 0.34 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.61 2zm6 n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zm6 s ALA 95 N -3.05 -4.01 0.77 0.00 0.00 -1.26 -5.09 121.76 109.13 2zm6 s ALA 95 Ca 0.05 0.71 -0.05 0.00 0.00 0.00 0.00 51.96 52.66 2zm6 s ALA 95 Cb 0.07 -2.94 0.08 0.00 0.00 0.00 0.00 23.12 20.32 2zm6 s ALA 95 CO 0.21 -2.45 0.18 0.41 0.00 0.00 0.00 175.76 174.10 2zm6 n GLY 96 N 3.23 -2.32 1.99 0.00 0.00 -1.26 -4.88 105.19 101.95 2zm6 n GLY 96 Ca 0.10 -0.76 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 2zm6 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 n ALA 97 N -2.78 -3.19 -2.49 4.61 0.00 -1.26 -4.96 120.51 110.42 2zm6 n ALA 97 Ca -0.04 0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 2zm6 n ALA 97 Cb 0.12 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2zm6 n ALA 97 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zm6 s PRO 98 N -0.69 4.26 0.00 0.00 0.04 -1.26 -4.84 135.00 132.51 2zm6 s PRO 98 Ca 0.00 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2zm6 s PRO 98 Cb -0.00 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.84 2zm6 s PRO 98 CO 0.32 -0.64 0.79 1.28 0.04 0.00 0.00 177.00 178.79 2zm6 n LEU 99 N 6.29 0.07 0.00 -3.56 4.77 -1.26 -4.63 117.00 118.68 2zm6 n LEU 99 Ca 0.13 0.84 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2zm6 n LEU 99 Cb 0.45 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2zm6 n LEU 99 CO 0.55 -0.41 0.06 -0.38 -1.33 0.00 0.00 177.39 175.88 2zm6 n ILE 100 N -1.73 0.00 0.00 -0.08 5.41 -1.26 -5.03 119.36 116.67 2zm6 n ILE 100 Ca 0.00 0.51 0.00 0.00 1.00 0.00 0.00 62.75 64.26 2zm6 n ILE 100 Cb 0.00 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 2zm6 n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16