#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 n ASN 3 N 0.00 1.09 0.00 1.61 2.04 -1.26 -5.01 115.26 113.73 2zm6 n ASN 3 Ca 0.00 -0.38 0.00 0.00 -0.44 0.00 0.00 54.58 53.76 2zm6 n ASN 3 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 2zm6 n ASN 3 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2zm6 n LYS 4 N -0.17 0.00 -1.89 -3.83 4.76 -1.26 -4.99 118.16 110.78 2zm6 n LYS 4 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2zm6 n LYS 4 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 2zm6 n LYS 4 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2zm6 n ILE 5 N 0.00 -9.00 -1.42 -0.18 -5.35 -1.26 -4.81 119.36 97.34 2zm6 n ILE 5 Ca 0.00 1.89 -0.42 0.00 -0.27 0.00 0.00 62.75 63.95 2zm6 n ILE 5 Cb 0.00 -4.99 -0.14 0.00 -1.74 0.00 0.00 39.64 32.77 2zm6 n ILE 5 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2zm6 n HIS 6 N 1.10 0.60 -0.28 4.28 -0.00 -1.26 -4.81 115.22 114.85 2zm6 n HIS 6 Ca -0.05 0.41 0.02 0.00 -0.00 0.00 0.00 57.72 58.09 2zm6 n HIS 6 Cb 0.08 -2.29 0.07 0.00 -0.00 0.00 0.00 29.99 27.85 2zm6 n HIS 6 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2zm6 n PRO 7 N 8.10 -0.12 0.04 1.57 -0.04 -1.26 -1.73 135.00 141.56 2zm6 n PRO 7 Ca 0.63 1.16 -0.03 0.00 -0.04 0.00 0.00 63.50 65.21 2zm6 n PRO 7 Cb 0.02 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 2zm6 n PRO 7 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2zm6 h ILE 8 N 0.00 0.00 0.00 0.52 2.04 -1.87 -1.54 117.51 116.66 2zm6 h ILE 8 Ca 0.31 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.17 2zm6 h ILE 8 Cb 0.49 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2zm6 h ILE 8 CO -0.75 0.00 0.88 1.23 0.00 0.00 0.00 178.15 179.51 2zm6 h GLY 9 N -0.15 0.00 0.65 5.37 0.00 -1.72 2.97 103.07 110.19 2zm6 h GLY 9 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2zm6 h GLY 9 CO -0.01 0.00 -1.54 0.33 0.00 0.00 0.00 176.54 175.32 2zm6 n PHE 10 N -2.27 0.65 0.06 5.60 7.35 -0.62 -4.39 117.46 123.84 2zm6 n PHE 10 Ca -0.00 0.20 0.09 0.00 -0.76 0.00 0.00 57.45 56.99 2zm6 n PHE 10 Cb 0.88 -0.90 -0.06 0.00 0.35 0.00 0.00 39.48 39.75 2zm6 n PHE 10 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zm6 n ARG 11 N -2.66 0.62 -1.52 -4.13 1.74 0.99 -4.81 116.66 106.90 2zm6 n ARG 11 Ca -0.08 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 2zm6 n ARG 11 Cb 0.73 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.37 2zm6 n ARG 11 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 2zm6 n LEU 12 N -2.59 2.02 0.00 0.55 -0.00 -1.12 -1.13 117.00 114.73 2zm6 n LEU 12 Ca -0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 2zm6 n LEU 12 Cb 0.61 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.66 2zm6 n LEU 12 CO 0.42 -1.07 0.00 0.61 -0.00 0.00 0.00 177.39 177.35 2zm6 n GLY 13 N 6.23 2.44 0.17 1.47 0.00 -1.26 -4.95 105.19 109.29 2zm6 n GLY 13 Ca 0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 2zm6 n GLY 13 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zm6 n ILE 14 N 0.00 0.46 -3.48 -0.61 2.08 -0.29 -4.98 119.36 112.54 2zm6 n ILE 14 Ca 0.00 0.35 -0.28 0.00 0.56 0.00 0.00 62.75 63.38 2zm6 n ILE 14 Cb 0.00 -1.68 -0.13 0.00 -0.75 0.00 0.00 39.64 37.08 2zm6 n ILE 14 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2zm6 s THR 15 N -1.56 0.03 0.00 1.39 2.01 -1.08 -4.99 115.64 111.44 2zm6 s THR 15 Ca -0.08 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.58 2zm6 s THR 15 Cb 0.01 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.47 2zm6 s THR 15 CO 0.12 -0.88 0.00 -1.14 -0.69 0.00 0.00 174.62 172.03 2zm6 n ARG 16 N 4.48 0.00 -1.24 4.92 3.00 -1.26 -4.74 116.66 121.81 2zm6 n ARG 16 Ca 0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.62 2zm6 n ARG 16 Cb 0.39 0.00 0.18 0.00 0.00 0.00 0.00 32.46 33.03 2zm6 n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2zm6 s ASP 17 N 0.00 2.50 0.54 6.15 1.01 -1.26 -3.70 116.67 121.91 2zm6 s ASP 17 Ca 0.00 1.02 -0.17 0.00 0.71 0.00 0.00 52.55 54.11 2zm6 s ASP 17 Cb 0.00 -1.60 -0.06 0.00 1.01 0.00 0.00 42.92 42.27 2zm6 s ASP 17 CO 0.00 -3.19 1.03 0.26 0.21 0.00 0.00 175.17 173.48 2zm6 s TRP 18 N -3.06 3.12 -1.46 4.23 0.51 -1.26 -4.96 118.94 116.05 2zm6 s TRP 18 Ca 0.66 1.52 0.26 0.00 -2.12 0.00 0.00 56.10 56.42 2zm6 s TRP 18 Cb -0.16 -2.96 1.31 0.00 -0.81 0.00 0.00 33.47 30.84 2zm6 s TRP 18 CO 0.56 -0.83 1.86 0.39 -0.51 0.00 0.00 176.95 178.43 2zm6 n GLU 19 N -1.62 0.39 -3.15 4.98 1.02 -1.26 -4.41 120.64 116.59 2zm6 n GLU 19 Ca 0.08 0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.29 2zm6 n GLU 19 Cb 0.53 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2zm6 n GLU 19 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zm6 s SER 20 N -2.54 -1.40 -0.19 1.62 1.04 -1.26 -3.22 113.70 107.75 2zm6 s SER 20 Ca 0.25 -0.20 -0.07 0.00 0.48 0.00 0.00 55.95 56.41 2zm6 s SER 20 Cb 0.17 1.83 -0.04 0.00 0.10 0.00 0.00 66.02 68.09 2zm6 s SER 20 CO 0.38 -0.21 0.06 0.00 0.98 0.00 0.00 173.24 174.45 2zm6 s ARG 21 N 2.42 3.91 0.00 4.02 1.70 -1.25 -4.92 118.95 124.84 2zm6 s ARG 21 Ca 0.14 -0.37 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 2zm6 s ARG 21 Cb -0.06 -3.21 0.00 0.00 -0.57 0.00 0.00 34.95 31.11 2zm6 s ARG 21 CO -0.18 0.21 0.00 -2.67 -1.08 0.00 0.00 175.30 171.58 2zm6 n TRP 22 N 3.73 0.00 -4.02 5.89 4.27 -1.26 -3.85 117.44 122.20 2zm6 n TRP 22 Ca -0.16 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.36 2zm6 n TRP 22 Cb 0.52 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.37 2zm6 n TRP 22 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2zm6 s TYR 23 N -1.20 0.37 0.20 -2.67 5.04 -1.26 -5.08 117.35 112.75 2zm6 s TYR 23 Ca 0.00 -0.79 -0.19 0.00 -2.44 0.00 0.00 57.07 53.65 2zm6 s TYR 23 Cb 0.00 -0.27 0.04 0.00 0.35 0.00 0.00 41.96 42.07 2zm6 s TYR 23 CO 0.00 -0.32 0.56 0.00 -1.34 0.00 0.00 175.55 174.45 2zm6 s ALA 24 N -2.93 -1.14 0.28 3.97 0.00 -1.26 -4.98 121.76 115.70 2zm6 s ALA 24 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 51.92 2zm6 s ALA 24 Cb 0.01 0.85 0.05 0.00 0.00 0.00 0.00 23.12 24.03 2zm6 s ALA 24 CO -0.06 -0.82 0.37 0.41 0.00 0.00 0.00 175.76 175.66 2zm6 n GLY 25 N -0.36 1.88 0.17 0.00 0.00 -1.26 -4.85 105.19 100.78 2zm6 n GLY 25 Ca -0.11 -2.17 0.06 0.00 0.00 0.00 0.00 46.02 43.81 2zm6 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm6 h LYS 26 N 0.00 0.00 0.00 1.61 1.79 -2.02 -1.70 116.57 116.25 2zm6 h LYS 26 Ca -0.12 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.27 2zm6 h LYS 26 Cb 0.57 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2zm6 h LYS 26 CO 0.18 0.32 -1.32 1.63 -1.08 0.00 0.00 179.45 179.18 2zm6 n LYS 27 N -3.21 0.62 -0.04 3.15 5.02 -1.26 -4.55 118.16 117.89 2zm6 n LYS 27 Ca 0.02 0.12 -0.04 0.00 -2.02 0.00 0.00 58.31 56.39 2zm6 n LYS 27 Cb 0.64 -1.78 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 2zm6 n LYS 27 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zm6 n GLN 28 N -2.72 2.58 -0.02 1.97 6.02 -1.23 -4.71 117.38 119.27 2zm6 n GLN 28 Ca -0.05 -0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.93 2zm6 n GLN 28 Cb 0.68 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.72 2zm6 n GLN 28 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2zm6 n TYR 29 N -2.32 -0.02 -0.05 1.08 9.36 -0.64 -0.73 117.16 123.84 2zm6 n TYR 29 Ca -0.14 0.06 0.24 0.00 3.32 0.00 0.00 57.90 61.39 2zm6 n TYR 29 Cb 0.77 -0.48 0.72 0.00 -0.63 0.00 0.00 39.34 39.72 2zm6 n TYR 29 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 2zm6 h ARG 30 N 0.00 0.00 0.07 2.98 0.11 -1.85 0.74 114.38 116.44 2zm6 h ARG 30 Ca 0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zm6 h ARG 30 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2zm6 h ARG 30 CO -0.05 0.00 -0.03 0.45 0.10 0.00 0.00 179.97 180.44 2zm6 h HIS 31 N 0.00 -0.09 -0.45 4.08 3.86 -1.54 -2.77 115.15 118.23 2zm6 h HIS 31 Ca 0.31 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.57 2zm6 h HIS 31 Cb 1.41 0.03 -0.07 0.00 1.06 0.00 0.00 27.41 29.84 2zm6 h HIS 31 CO 0.00 -0.06 -0.38 1.25 0.86 0.00 0.00 177.93 179.61 2zm6 h LEU 32 N -0.38 -1.32 -0.82 2.43 6.46 -0.23 0.41 115.31 121.86 2zm6 h LEU 32 Ca -0.01 0.19 0.18 0.00 -0.12 0.00 0.00 57.88 58.11 2zm6 h LEU 32 Cb 0.07 0.56 -0.15 0.00 -0.73 0.00 0.00 40.66 40.42 2zm6 h LEU 32 CO 0.02 -0.21 -0.13 0.25 -0.62 0.00 0.00 178.44 177.74 2zm6 h LEU 33 N -0.14 -0.64 -0.57 2.25 6.46 -1.05 0.64 115.31 122.28 2zm6 h LEU 33 Ca 0.07 0.24 0.12 0.00 -0.12 0.00 0.00 57.88 58.19 2zm6 h LEU 33 Cb 0.33 0.47 -0.10 0.00 -0.73 0.00 0.00 40.66 40.63 2zm6 h LEU 33 CO -0.50 -0.26 -0.08 0.25 -0.62 0.00 0.00 178.44 177.23 2zm6 h LEU 34 N 0.02 -0.41 -0.65 2.25 6.46 0.09 0.21 115.31 123.28 2zm6 h LEU 34 Ca 0.42 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 58.34 2zm6 h LEU 34 Cb 0.69 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 40.90 2zm6 h LEU 34 CO -0.81 -0.15 0.41 -0.33 -0.62 0.00 0.00 178.44 176.94 2zm6 h GLU 35 N 0.05 0.88 -0.14 1.25 5.08 0.12 -2.70 114.58 119.12 2zm6 h GLU 35 Ca 0.28 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2zm6 h GLU 35 Cb 0.44 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2zm6 h GLU 35 CO -0.54 0.61 -0.38 -0.44 -1.00 0.00 0.00 179.01 177.27 2zm6 h ASP 36 N 0.89 -1.21 -0.96 1.42 3.45 0.18 0.13 116.42 120.32 2zm6 h ASP 36 Ca 0.24 0.15 0.25 0.00 0.43 0.00 0.00 57.03 58.09 2zm6 h ASP 36 Cb -0.05 0.48 -0.06 0.00 -0.56 0.00 0.00 39.33 39.13 2zm6 h ASP 36 CO -0.05 -0.32 0.65 -0.61 -1.57 0.00 0.00 179.24 177.35 2zm6 h GLN 37 N -0.37 0.26 -0.95 3.56 4.15 -1.09 0.26 115.11 120.92 2zm6 h GLN 37 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2zm6 h GLN 37 Cb 0.45 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 2zm6 h GLN 37 CO -0.33 0.17 0.60 0.00 -1.93 0.00 0.00 178.83 177.34 2zm6 h ARG 38 N 0.27 1.28 0.05 1.69 2.47 -0.66 -2.56 114.38 116.91 2zm6 h ARG 38 Ca 0.50 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2zm6 h ARG 38 Cb 1.49 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.52 2zm6 h ARG 38 CO -0.15 0.87 -0.15 0.82 0.56 0.00 0.00 179.97 181.92 2zm6 h ILE 39 N 1.31 0.00 0.00 2.04 2.04 0.03 -0.58 117.51 122.34 2zm6 h ILE 39 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 2zm6 h ILE 39 Cb -0.10 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 2zm6 h ILE 39 CO -0.07 0.00 0.08 0.54 0.00 0.00 0.00 178.15 178.70 2zm6 n ARG 40 N -3.30 0.08 0.20 2.37 1.74 -1.19 -0.16 116.66 116.40 2zm6 n ARG 40 Ca -0.03 0.55 0.15 0.00 -0.77 0.00 0.00 57.85 57.75 2zm6 n ARG 40 Cb 0.12 -1.83 0.54 0.00 -1.02 0.00 0.00 32.46 30.27 2zm6 n ARG 40 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2zm6 h GLY 41 N 0.00 0.00 0.00 -0.13 0.00 -0.66 -1.96 103.07 100.32 2zm6 h GLY 41 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2zm6 h GLY 41 CO 0.00 0.00 -1.53 1.04 0.00 0.00 0.00 176.54 176.05 2zm6 n LEU 42 N -2.72 1.93 -0.15 3.11 4.77 0.77 -4.08 117.00 120.63 2zm6 n LEU 42 Ca 0.02 0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 56.30 2zm6 n LEU 42 Cb 0.31 -0.80 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 2zm6 n LEU 42 CO 0.26 0.06 0.61 -0.07 -1.33 0.00 0.00 177.39 176.92 2zm6 h LEU 43 N -1.00 -1.24 -1.55 2.23 3.38 -1.56 0.56 115.31 116.13 2zm6 h LEU 43 Ca -0.28 0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.03 2zm6 h LEU 43 Cb 1.20 0.58 -0.05 0.00 0.09 0.00 0.00 40.66 42.48 2zm6 h LEU 43 CO -0.17 -0.33 0.49 -0.33 0.09 0.00 0.00 178.44 178.19 2zm6 h GLU 44 N -0.24 0.45 0.07 1.13 5.08 -1.60 0.23 114.58 119.70 2zm6 h GLU 44 Ca 0.18 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2zm6 h GLU 44 Cb 0.56 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2zm6 h GLU 44 CO -0.61 0.29 -0.04 0.87 -1.00 0.00 0.00 179.01 178.53 2zm6 h LYS 45 N 0.46 -0.10 0.05 2.33 1.79 -0.44 -3.37 116.57 117.28 2zm6 h LYS 45 Ca 0.35 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2zm6 h LYS 45 Cb 0.74 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2zm6 h LYS 45 CO -0.12 0.47 -0.02 0.93 -1.08 0.00 0.00 179.45 179.63 2zm6 h GLU 46 N -0.84 -0.06 -1.64 3.15 4.39 0.48 -3.34 114.58 116.72 2zm6 h GLU 46 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zm6 h GLU 46 Cb 0.61 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2zm6 h GLU 46 CO 0.02 0.56 0.00 1.28 -1.16 0.00 0.00 179.01 179.70 2zm6 n LEU 47 N -4.75 3.46 0.22 1.33 4.32 0.77 -4.39 117.00 117.95 2zm6 n LEU 47 Ca -0.07 -1.61 -0.09 0.00 -0.02 0.00 0.00 56.01 54.22 2zm6 n LEU 47 Cb 0.31 -0.68 -0.04 0.00 -1.62 0.00 0.00 43.42 41.39 2zm6 n LEU 47 CO 0.25 0.63 0.43 0.22 -1.22 0.00 0.00 177.39 177.71 2zm6 h TYR 48 N 1.04 -0.52 0.00 -1.77 3.20 -1.73 -2.93 116.97 114.26 2zm6 h TYR 48 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2zm6 h TYR 48 Cb 0.81 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2zm6 h TYR 48 CO 0.16 -0.33 0.00 -1.13 -1.64 0.00 0.00 178.16 175.22 2zm6 n SER 49 N -3.75 0.00 0.22 -2.11 3.41 -1.26 -2.72 113.62 107.41 2zm6 n SER 49 Ca -0.07 0.21 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 2zm6 n SER 49 Cb 0.22 -0.26 0.30 0.00 -0.26 0.00 0.00 64.21 64.21 2zm6 n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zm6 h ALA 50 N 2.17 0.95 -2.67 7.33 0.00 -1.81 -3.47 119.26 121.75 2zm6 h ALA 50 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zm6 h ALA 50 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zm6 h ALA 50 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2zm6 n GLY 51 N 0.74 0.17 3.80 0.00 0.00 -1.10 -1.11 105.19 107.69 2zm6 n GLY 51 Ca 0.02 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2zm6 n GLY 51 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zm6 s LEU 52 N -2.06 4.25 0.00 0.99 2.34 -1.25 0.25 118.68 123.19 2zm6 s LEU 52 Ca 0.00 1.70 0.00 0.00 0.06 0.00 0.00 54.13 55.89 2zm6 s LEU 52 Cb 0.00 -4.03 0.00 0.00 -0.56 0.00 0.00 46.19 41.60 2zm6 s LEU 52 CO 0.00 -0.11 0.00 0.00 -1.06 0.00 0.00 176.35 175.18 2zm6 n ALA 53 N 0.32 0.55 -2.45 1.48 0.00 0.25 -4.73 120.51 115.92 2zm6 n ALA 53 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 2zm6 n ALA 53 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 2zm6 n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zm6 s ARG 54 N 0.45 3.06 -0.42 0.00 3.52 -1.24 -4.96 118.95 119.36 2zm6 s ARG 54 Ca 0.00 -1.06 0.10 0.00 -0.13 0.00 0.00 55.73 54.64 2zm6 s ARG 54 Cb 0.00 -2.78 0.31 0.00 -1.56 0.00 0.00 34.95 30.93 2zm6 s ARG 54 CO 0.00 0.05 0.70 0.28 -0.81 0.00 0.00 175.30 175.53 2zm6 n VAL 55 N -1.62 0.30 -1.63 7.11 0.31 -1.26 -2.89 118.33 118.64 2zm6 n VAL 55 Ca 0.00 -4.61 -0.42 0.00 -0.01 0.00 0.00 64.34 59.30 2zm6 n VAL 55 Cb 0.58 -1.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.52 2zm6 n VAL 55 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2zm6 n ASP 56 N 0.55 1.67 -3.36 4.52 9.92 -1.19 -4.68 116.55 123.98 2zm6 n ASP 56 Ca 0.25 1.09 -0.26 0.00 -0.53 0.00 0.00 54.79 55.34 2zm6 n ASP 56 Cb 0.57 -1.39 -0.09 0.00 -0.64 0.00 0.00 41.12 39.57 2zm6 n ASP 56 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2zm6 n ILE 57 N -0.25 -0.77 -2.42 0.53 5.41 -1.20 -2.27 119.36 118.38 2zm6 n ILE 57 Ca 0.08 -3.75 -0.42 0.00 1.00 0.00 0.00 62.75 59.66 2zm6 n ILE 57 Cb 0.38 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.49 2zm6 n ILE 57 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2zm6 s GLU 58 N -0.50 4.40 0.39 0.38 2.02 -1.11 -3.79 118.70 120.48 2zm6 s GLU 58 Ca 0.33 1.75 0.08 0.00 0.02 0.00 0.00 54.97 57.15 2zm6 s GLU 58 Cb 0.08 -3.43 -0.07 0.00 0.10 0.00 0.00 34.13 30.81 2zm6 s GLU 58 CO -0.16 -0.34 0.00 1.03 0.02 0.00 0.00 175.26 175.81 2zm6 s ARG 59 N 1.53 1.97 0.00 1.61 0.52 -1.25 -1.15 118.95 122.18 2zm6 s ARG 59 Ca 0.58 -1.99 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 2zm6 s ARG 59 Cb -0.28 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.46 2zm6 s ARG 59 CO 0.27 0.01 0.00 0.00 0.02 0.00 0.00 175.30 175.60 2zm6 n ALA 60 N -0.96 0.00 -1.00 2.13 0.00 -1.13 -4.84 120.51 114.72 2zm6 n ALA 60 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2zm6 n ALA 60 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2zm6 n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zm6 n ALA 61 N -3.00 0.00 0.01 0.00 0.00 -1.26 -4.58 120.51 111.68 2zm6 n ALA 61 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2zm6 n ALA 61 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2zm6 n ALA 61 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zm6 h ASP 62 N 0.00 0.19 -4.19 0.00 5.19 -2.00 -3.47 116.42 112.14 2zm6 h ASP 62 Ca 0.00 -0.37 -0.54 0.00 -0.62 0.00 0.00 57.03 55.51 2zm6 h ASP 62 Cb 0.00 -0.06 0.17 0.00 0.18 0.00 0.00 39.33 39.62 2zm6 h ASP 62 CO 0.00 1.32 0.38 0.20 -3.12 0.00 0.00 179.24 178.02 2zm6 s ASN 63 N -6.55 3.97 0.05 6.45 0.01 -1.26 -4.86 114.94 112.74 2zm6 s ASN 63 Ca -0.10 2.37 -0.11 0.00 -0.71 0.00 0.00 52.86 54.31 2zm6 s ASN 63 Cb 0.07 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.15 2zm6 s ASN 63 CO 0.82 -2.42 0.24 -0.69 -1.51 0.00 0.00 177.10 173.54 2zm6 s VAL 64 N -2.02 0.10 -0.29 1.60 1.01 -1.26 -2.83 120.40 116.71 2zm6 s VAL 64 Ca 0.74 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2zm6 s VAL 64 Cb -0.29 -0.95 0.14 0.00 0.00 0.00 0.00 36.38 35.28 2zm6 s VAL 64 CO 0.47 -0.45 0.33 0.00 0.00 0.00 0.00 175.10 175.45 2zm6 s ALA 65 N -2.66 -0.72 -0.26 5.51 0.00 -0.30 -1.94 121.76 121.38 2zm6 s ALA 65 Ca -0.04 -0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 2zm6 s ALA 65 Cb -0.01 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 2zm6 s ALA 65 CO -0.04 -1.71 0.64 0.08 0.00 0.00 0.00 175.76 174.73 2zm6 s VAL 66 N 2.43 4.96 -0.13 0.00 1.01 -0.07 -2.76 120.40 125.83 2zm6 s VAL 66 Ca 0.09 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.13 2zm6 s VAL 66 Cb -0.13 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2zm6 s VAL 66 CO -0.32 -0.01 0.08 -0.89 0.00 0.00 0.00 175.10 173.96 2zm6 s THR 67 N 2.55 4.94 -0.18 3.92 2.01 -0.96 -0.79 115.64 127.12 2zm6 s THR 67 Ca 0.27 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.27 2zm6 s THR 67 Cb -0.15 -3.16 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2zm6 s THR 67 CO 0.09 0.56 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.80 2zm6 s VAL 68 N -0.49 1.45 -0.58 3.82 1.01 -0.68 -3.17 120.40 121.76 2zm6 s VAL 68 Ca 0.11 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 2zm6 s VAL 68 Cb -0.12 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.76 2zm6 s VAL 68 CO 0.02 0.18 1.03 -1.00 0.00 0.00 0.00 175.10 175.33 2zm6 s HIS 69 N 1.49 2.70 0.13 5.22 3.76 -1.14 -1.79 115.29 125.66 2zm6 s HIS 69 Ca 0.00 0.05 0.09 0.00 -0.15 0.00 0.00 55.06 55.05 2zm6 s HIS 69 Cb -0.16 -4.24 -0.04 0.00 1.11 0.00 0.00 32.58 29.26 2zm6 s HIS 69 CO -0.08 -1.48 -0.19 0.08 -0.85 0.00 0.00 174.74 172.22 2zm6 s VAL 70 N 4.32 2.79 0.05 -0.90 1.01 -1.05 0.85 120.40 127.47 2zm6 s VAL 70 Ca 0.33 -1.57 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 2zm6 s VAL 70 Cb -0.11 -2.29 -0.27 0.00 0.00 0.00 0.00 36.38 33.71 2zm6 s VAL 70 CO 0.20 0.07 1.03 0.00 0.00 0.00 0.00 175.10 176.39 2zm6 h ALA 71 N 3.64 0.24 -2.25 5.51 0.00 0.32 -0.38 119.26 126.35 2zm6 h ALA 71 Ca -0.49 -1.01 -0.59 0.00 0.00 0.00 0.00 54.91 52.82 2zm6 h ALA 71 Cb 1.17 0.11 -0.42 0.00 0.00 0.00 0.00 17.79 18.66 2zm6 h ALA 71 CO 0.46 1.12 -0.67 1.63 0.00 0.00 0.00 179.25 181.79 2zm6 n LYS 72 N -3.44 2.94 -0.49 0.00 5.02 -0.27 -4.44 118.16 117.48 2zm6 n LYS 72 Ca -0.11 -4.72 0.41 0.00 -2.02 0.00 0.00 58.31 51.87 2zm6 n LYS 72 Cb 1.02 -2.20 0.73 0.00 -0.02 0.00 0.00 35.03 34.57 2zm6 n LYS 72 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2zm6 h PRO 73 N 3.23 0.05 0.00 1.97 0.13 -1.81 0.12 132.00 135.69 2zm6 h PRO 73 Ca 0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zm6 h PRO 73 Cb 0.56 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2zm6 h PRO 73 CO 0.80 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 2zm6 n GLY 74 N -1.74 0.00 0.47 1.56 0.00 -1.26 -1.71 105.19 102.51 2zm6 n GLY 74 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 2zm6 n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zm6 n VAL 75 N -0.78 0.54 -0.09 1.61 0.31 0.03 -3.89 118.33 116.06 2zm6 n VAL 75 Ca 0.00 -0.16 -0.08 0.00 -0.01 0.00 0.00 64.34 64.09 2zm6 n VAL 75 Cb 0.00 -1.36 -0.01 0.00 -0.91 0.00 0.00 33.84 31.57 2zm6 n VAL 75 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2zm6 h VAL 76 N -0.23 1.01 -0.48 2.52 2.07 -1.47 -2.74 116.25 116.92 2zm6 h VAL 76 Ca -0.24 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2zm6 h VAL 76 Cb 1.25 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2zm6 h VAL 76 CO -0.11 0.06 0.25 0.40 0.02 0.00 0.00 177.57 178.19 2zm6 h ILE 77 N 0.34 1.18 -0.19 4.57 1.08 -1.59 -2.93 117.51 119.97 2zm6 h ILE 77 Ca 0.12 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2zm6 h ILE 77 Cb 0.02 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2zm6 h ILE 77 CO -0.07 0.19 0.00 0.61 -0.69 0.00 0.00 178.15 178.19 2zm6 n GLY 78 N -0.96 -0.95 3.60 5.37 0.00 -1.04 -2.55 105.19 108.67 2zm6 n GLY 78 Ca 0.02 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2zm6 n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zm6 s ARG 79 N 0.00 3.73 0.00 1.61 1.70 -1.26 -4.13 118.95 120.60 2zm6 s ARG 79 Ca 0.00 0.68 0.00 0.00 -0.47 0.00 0.00 55.73 55.94 2zm6 s ARG 79 Cb 0.00 -3.91 0.00 0.00 -0.57 0.00 0.00 34.95 30.47 2zm6 s ARG 79 CO 0.00 -1.37 0.00 0.41 -1.08 0.00 0.00 175.30 173.26 2zm6 n GLY 80 N 4.79 0.92 0.00 3.88 0.00 -1.26 -2.59 105.19 110.92 2zm6 n GLY 80 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2zm6 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm6 n GLY 81 N -1.94 1.21 0.10 -0.02 0.00 -1.25 -5.07 105.19 98.22 2zm6 n GLY 81 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2zm6 n GLY 81 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zm6 n GLU 82 N 0.00 0.67 0.05 1.61 -0.00 -1.07 -3.60 120.64 118.30 2zm6 n GLU 82 Ca 0.00 0.27 -0.22 0.00 -0.00 0.00 0.00 57.16 57.20 2zm6 n GLU 82 Cb 0.00 -1.75 -0.14 0.00 -0.00 0.00 0.00 31.44 29.55 2zm6 n GLU 82 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2zm6 h ARG 83 N 0.02 0.34 0.00 3.44 2.43 -1.70 -2.59 114.38 116.32 2zm6 h ARG 83 Ca -0.35 -0.58 -0.01 0.00 -0.81 0.00 0.00 59.98 58.24 2zm6 h ARG 83 Cb 2.03 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 31.80 2zm6 h ARG 83 CO 0.08 1.28 -0.03 0.97 -1.51 0.00 0.00 179.97 180.76 2zm6 h ILE 84 N -0.02 0.46 0.33 1.20 2.10 -1.43 0.26 117.51 120.41 2zm6 h ILE 84 Ca -0.34 -0.13 -0.02 0.00 1.08 0.00 0.00 64.86 65.45 2zm6 h ILE 84 Cb 1.99 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.81 2zm6 h ILE 84 CO 0.13 0.03 -0.16 -0.09 -1.08 0.00 0.00 178.15 176.98 2zm6 h ARG 85 N 0.00 -0.42 -0.08 2.19 9.65 -1.62 -3.11 114.38 120.99 2zm6 h ARG 85 Ca -0.00 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2zm6 h ARG 85 Cb 0.08 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 2zm6 h ARG 85 CO 0.00 -0.17 -0.39 0.28 2.80 0.00 0.00 179.97 182.49 2zm6 h VAL 86 N -1.05 0.00 -1.03 0.20 2.07 -0.79 -2.05 116.25 113.59 2zm6 h VAL 86 Ca -0.04 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.78 2zm6 h VAL 86 Cb 0.44 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.08 2zm6 h VAL 86 CO 0.07 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.20 2zm6 h LEU 87 N -0.43 0.53 -0.50 2.57 3.38 -0.68 0.30 115.31 120.48 2zm6 h LEU 87 Ca 0.02 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2zm6 h LEU 87 Cb 0.49 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2zm6 h LEU 87 CO -0.30 -0.06 0.20 0.03 0.09 0.00 0.00 178.44 178.40 2zm6 h ARG 88 N 0.38 0.75 -0.13 1.13 3.08 -1.30 0.46 114.38 118.74 2zm6 h ARG 88 Ca 0.70 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.53 2zm6 h ARG 88 Cb 1.62 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.55 2zm6 h ARG 88 CO -0.53 0.66 -0.26 1.49 -1.07 0.00 0.00 179.97 180.26 2zm6 h GLU 89 N 0.67 0.41 -0.28 0.04 4.81 -0.44 0.35 114.58 120.14 2zm6 h GLU 89 Ca 0.17 -0.27 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2zm6 h GLU 89 Cb 0.19 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2zm6 h GLU 89 CO -0.01 0.87 0.19 0.93 -0.73 0.00 0.00 179.01 180.26 2zm6 h GLU 90 N 0.00 0.06 0.12 1.92 4.39 -0.36 0.44 114.58 121.16 2zm6 h GLU 90 Ca 0.00 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2zm6 h GLU 90 Cb 0.86 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2zm6 h GLU 90 CO 0.06 0.04 -0.06 1.25 -1.16 0.00 0.00 179.01 179.14 2zm6 h LEU 91 N 0.06 -0.14 -2.25 1.33 6.46 0.16 -3.19 115.31 117.75 2zm6 h LEU 91 Ca 0.13 -0.38 -0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2zm6 h LEU 91 Cb 0.44 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2zm6 h LEU 91 CO -0.01 0.47 -0.01 0.00 -0.62 0.00 0.00 178.44 178.28 2zm6 h ALA 92 N -0.41 1.02 -0.39 1.25 0.00 -0.27 0.07 119.26 120.53 2zm6 h ALA 92 Ca -0.02 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2zm6 h ALA 92 Cb 0.51 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2zm6 h ALA 92 CO 0.03 0.01 0.32 0.87 0.00 0.00 0.00 179.25 180.48 2zm6 h LYS 93 N 0.00 0.00 0.00 0.00 1.79 -0.13 -2.95 116.57 115.29 2zm6 h LYS 93 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zm6 h LYS 93 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2zm6 h LYS 93 CO 0.00 0.00 0.00 -0.11 -1.08 0.00 0.00 179.45 178.26 2zm6 n LEU 94 N -4.15 0.02 -4.67 2.94 0.00 -0.06 -4.91 117.00 106.18 2zm6 n LEU 94 Ca 0.06 0.20 -0.42 0.00 0.00 0.00 0.00 56.01 55.85 2zm6 n LEU 94 Cb 0.50 -0.49 -0.03 0.00 0.00 0.00 0.00 43.42 43.40 2zm6 n LEU 94 CO 0.33 -0.49 0.72 0.42 0.00 0.00 0.00 177.39 178.37 2zm6 s THR 95 N -0.98 4.81 -1.03 1.96 -4.23 -0.79 -4.93 115.64 110.46 2zm6 s THR 95 Ca 0.00 1.80 -0.05 0.00 -1.18 0.00 0.00 61.69 62.26 2zm6 s THR 95 Cb 0.00 -4.21 0.10 0.00 1.34 0.00 0.00 72.50 69.73 2zm6 s THR 95 CO 0.00 -0.03 2.51 0.61 -0.54 0.00 0.00 174.62 177.16 2zm6 n GLY 96 N 3.38 4.95 0.00 3.99 0.00 -1.25 -4.18 105.19 112.08 2zm6 n GLY 96 Ca 0.07 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2zm6 n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zm6 n LYS 97 N 1.41 2.75 -2.48 1.61 4.76 -1.26 -5.09 118.16 119.85 2zm6 n LYS 97 Ca 0.58 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 56.01 2zm6 n LYS 97 Cb 0.35 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 2zm6 n LYS 97 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2zm6 n ASN 98 N -1.26 -6.85 -4.27 4.39 2.85 -1.26 -4.71 115.26 104.15 2zm6 n ASN 98 Ca 0.00 1.13 -0.26 0.00 -0.11 0.00 0.00 54.58 55.33 2zm6 n ASN 98 Cb 0.00 -4.49 -0.14 0.00 1.24 0.00 0.00 39.78 36.39 2zm6 n ASN 98 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2zm6 s VAL 99 N -1.35 1.78 0.52 3.44 0.11 -1.26 -4.41 120.40 119.23 2zm6 s VAL 99 Ca 0.01 -1.26 -0.19 0.00 -2.93 0.00 0.00 61.98 57.60 2zm6 s VAL 99 Cb -0.00 -1.54 -0.07 0.00 -1.53 0.00 0.00 36.38 33.24 2zm6 s VAL 99 CO 0.63 0.23 1.07 0.00 -3.33 0.00 0.00 175.10 173.70 2zm6 s ALA 100 N -0.82 2.79 -0.42 1.54 0.00 -0.82 -4.94 121.76 119.09 2zm6 s ALA 100 Ca 0.08 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.74 2zm6 s ALA 100 Cb -0.09 -3.29 0.17 0.00 0.00 0.00 0.00 23.12 19.91 2zm6 s ALA 100 CO 0.02 -0.53 0.37 -1.17 0.00 0.00 0.00 175.76 174.45 2zm6 s LEU 101 N -3.73 1.04 0.81 0.00 0.20 -1.25 -0.89 118.68 114.86 2zm6 s LEU 101 Ca 0.69 -2.84 -0.11 0.00 0.69 0.00 0.00 54.13 52.56 2zm6 s LEU 101 Cb -0.19 -0.17 0.08 0.00 -0.43 0.00 0.00 46.19 45.49 2zm6 s LEU 101 CO 0.24 -0.17 1.09 0.20 -0.29 0.00 0.00 176.35 177.42 2zm6 s ASN 102 N 0.25 4.24 -0.03 3.68 0.01 0.03 -4.90 114.94 118.21 2zm6 s ASN 102 Ca 0.31 1.53 0.01 0.00 -0.71 0.00 0.00 52.86 54.00 2zm6 s ASN 102 Cb 0.01 -2.25 0.02 0.00 0.41 0.00 0.00 41.25 39.44 2zm6 s ASN 102 CO -0.17 -2.16 -0.02 -0.69 -1.51 0.00 0.00 177.10 172.56 2zm6 s VAL 103 N -3.01 0.29 -0.09 1.60 1.01 -1.26 -1.68 120.40 117.27 2zm6 s VAL 103 Ca 0.61 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.59 2zm6 s VAL 103 Cb -0.16 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 35.89 2zm6 s VAL 103 CO 0.56 0.16 -0.10 -1.10 0.00 0.00 0.00 175.10 174.61 2zm6 s GLN 104 N 0.79 1.65 0.70 2.72 -0.21 -0.74 -4.91 119.66 119.66 2zm6 s GLN 104 Ca -0.09 -0.35 -0.16 0.00 0.02 0.00 0.00 55.36 54.79 2zm6 s GLN 104 Cb -0.12 -1.52 0.02 0.00 1.00 0.00 0.00 33.01 32.39 2zm6 s GLN 104 CO -0.01 -0.12 1.21 -2.00 -2.12 0.00 0.00 175.29 172.25 2zm6 s GLU 105 N 1.17 2.34 -0.40 2.91 2.12 -1.26 -2.53 118.70 123.06 2zm6 s GLU 105 Ca -0.05 1.76 -0.17 0.00 0.36 0.00 0.00 54.97 56.87 2zm6 s GLU 105 Cb -0.14 -1.86 0.01 0.00 0.26 0.00 0.00 34.13 32.40 2zm6 s GLU 105 CO -0.02 -1.68 0.44 0.08 -0.54 0.00 0.00 175.26 173.53 2zm6 s VAL 106 N -1.91 5.09 -0.87 3.70 1.01 -0.15 -4.81 120.40 122.45 2zm6 s VAL 106 Ca 0.75 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 2zm6 s VAL 106 Cb -0.29 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.11 2zm6 s VAL 106 CO 0.43 -0.33 1.57 -1.10 0.00 0.00 0.00 175.10 175.67 2zm6 s GLN 107 N 2.17 3.14 0.00 2.72 -0.21 -1.26 -4.33 119.66 121.88 2zm6 s GLN 107 Ca 0.13 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.01 2zm6 s GLN 107 Cb -0.17 -4.89 0.00 0.00 1.00 0.00 0.00 33.01 28.96 2zm6 s GLN 107 CO 0.13 -2.52 0.00 -1.71 -2.12 0.00 0.00 175.29 169.07 2zm6 n ASN 108 N 10.63 -1.73 0.00 5.90 2.85 -1.26 -4.87 115.26 126.78 2zm6 n ASN 108 Ca 0.26 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.75 2zm6 n ASN 108 Cb 0.50 -0.86 0.13 0.00 1.24 0.00 0.00 39.78 40.78 2zm6 n ASN 108 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2zm6 n PRO 109 N 0.02 0.08 0.08 1.20 -0.04 -1.26 -1.77 135.00 133.31 2zm6 n PRO 109 Ca 0.00 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 2zm6 n PRO 109 Cb 0.00 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.10 2zm6 n PRO 109 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2zm6 h ASN 110 N 0.00 0.00 0.43 3.54 2.35 -1.96 -3.31 115.58 116.63 2zm6 h ASN 110 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2zm6 h ASN 110 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2zm6 h ASN 110 CO 0.00 0.08 -1.28 0.18 -1.65 0.00 0.00 177.43 174.76 2zm6 n LEU 111 N -2.27 0.52 -4.44 1.61 4.77 -0.73 -4.55 117.00 111.92 2zm6 n LEU 111 Ca 0.03 0.05 -0.44 0.00 -0.03 0.00 0.00 56.01 55.61 2zm6 n LEU 111 Cb 0.46 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2zm6 n LEU 111 CO 0.37 -0.02 0.96 -0.44 -1.33 0.00 0.00 177.39 176.94 2zm6 s SER 112 N -4.40 6.72 0.29 -1.43 0.01 -1.25 -4.89 113.70 108.75 2zm6 s SER 112 Ca -0.00 -2.28 0.10 0.00 1.31 0.00 0.00 55.95 55.08 2zm6 s SER 112 Cb 0.13 -2.37 0.91 0.00 0.21 0.00 0.00 66.02 64.90 2zm6 s SER 112 CO 0.83 -0.95 1.30 0.00 0.41 0.00 0.00 173.24 174.84 2zm6 n ALA 113 N 6.04 0.67 -0.13 1.44 0.00 -1.26 0.14 120.51 127.41 2zm6 n ALA 113 Ca 0.24 0.86 -0.06 0.00 0.00 0.00 0.00 53.44 54.49 2zm6 n ALA 113 Cb 0.48 -0.76 0.03 0.00 0.00 0.00 0.00 19.45 19.20 2zm6 n ALA 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zm6 h PRO 114 N 0.00 0.34 0.15 0.00 0.11 -1.90 -0.51 132.00 130.19 2zm6 h PRO 114 Ca 0.62 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.70 2zm6 h PRO 114 Cb 1.50 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.54 2zm6 h PRO 114 CO -0.70 0.22 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.17 2zm6 h LEU 115 N 0.35 -0.17 -0.87 2.35 3.38 0.99 -2.47 115.31 118.87 2zm6 h LEU 115 Ca 0.18 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.36 2zm6 h LEU 115 Cb 0.14 0.04 -0.16 0.00 0.09 0.00 0.00 40.66 40.78 2zm6 h LEU 115 CO -0.17 -0.11 0.00 0.58 0.09 0.00 0.00 178.44 178.84 2zm6 h VAL 116 N -0.21 0.19 0.42 1.22 2.07 -0.60 0.43 116.25 119.77 2zm6 h VAL 116 Ca -0.02 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2zm6 h VAL 116 Cb 0.16 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2zm6 h VAL 116 CO 0.03 0.01 -0.26 0.00 0.02 0.00 0.00 177.57 177.38 2zm6 h ALA 117 N 1.84 -0.64 -0.28 1.67 0.00 -0.70 -2.18 119.26 118.96 2zm6 h ALA 117 Ca 0.49 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.34 2zm6 h ALA 117 Cb 0.92 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 2zm6 h ALA 117 CO -0.79 -0.87 -0.24 1.96 0.00 0.00 0.00 179.25 179.31 2zm6 h GLN 118 N -0.65 -0.22 -0.86 0.00 4.20 -0.18 0.39 115.11 117.80 2zm6 h GLN 118 Ca -0.05 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.82 2zm6 h GLN 118 Cb 0.53 0.05 -0.15 0.00 0.30 0.00 0.00 27.48 28.21 2zm6 h GLN 118 CO 0.05 -0.14 -0.29 -2.13 -0.67 0.00 0.00 178.83 175.64 2zm6 n ARG 119 N -5.38 -0.16 0.19 1.46 3.00 0.12 0.76 116.66 116.66 2zm6 n ARG 119 Ca -0.00 1.33 -0.08 0.00 -0.00 0.00 0.00 57.85 59.10 2zm6 n ARG 119 Cb 0.29 -1.98 -0.04 0.00 0.00 0.00 0.00 32.46 30.74 2zm6 n ARG 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2zm6 h VAL 120 N 0.00 0.00 -0.01 5.15 2.07 -0.51 -2.77 116.25 120.18 2zm6 h VAL 120 Ca 0.34 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2zm6 h VAL 120 Cb 0.55 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2zm6 h VAL 120 CO -0.86 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 176.72 2zm6 n ALA 121 N -2.26 -0.01 -0.24 1.67 0.00 0.23 0.21 120.51 120.11 2zm6 n ALA 121 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.40 2zm6 n ALA 121 Cb 0.20 0.16 0.09 0.00 0.00 0.00 0.00 19.45 19.89 2zm6 n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zm6 h GLU 122 N 0.00 0.01 -0.87 0.00 5.08 -1.18 0.84 114.58 118.45 2zm6 h GLU 122 Ca 0.00 -0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2zm6 h GLU 122 Cb 0.00 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 2zm6 h GLU 122 CO -0.01 0.01 0.43 1.96 -1.00 0.00 0.00 179.01 180.40 2zm6 h GLN 123 N 0.01 0.55 -0.00 2.33 4.20 0.27 0.52 115.11 122.99 2zm6 h GLN 123 Ca 0.35 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.89 2zm6 h GLN 123 Cb 0.54 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2zm6 h GLN 123 CO -0.72 0.36 -0.64 0.82 -0.67 0.00 0.00 178.83 177.98 2zm6 h ILE 124 N 0.56 1.46 -0.00 2.54 2.04 0.19 -2.17 117.51 122.13 2zm6 h ILE 124 Ca 0.50 -2.19 -0.15 0.00 1.00 0.00 0.00 64.86 64.01 2zm6 h ILE 124 Cb 0.78 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 2zm6 h ILE 124 CO -0.41 0.63 -0.71 -0.33 0.00 0.00 0.00 178.15 177.33 2zm6 h GLU 125 N 0.01 0.00 -0.92 2.37 5.08 0.18 -2.87 114.58 118.42 2zm6 h GLU 125 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zm6 h GLU 125 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2zm6 h GLU 125 CO 0.08 0.71 0.00 0.54 -1.00 0.00 0.00 179.01 179.35 2zm6 n ARG 126 N -3.70 0.89 -1.43 2.33 1.74 0.14 -4.80 116.66 111.84 2zm6 n ARG 126 Ca -0.01 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.92 2zm6 n ARG 126 Cb 0.69 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.68 2zm6 n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zm6 n ARG 127 N 0.13 -1.39 0.00 5.56 1.74 -1.08 -4.96 116.66 116.66 2zm6 n ARG 127 Ca 0.00 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 2zm6 n ARG 127 Cb 0.26 -5.21 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 2zm6 n ARG 127 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2zm6 n PHE 128 N -2.04 -1.40 -3.35 -1.55 3.01 -0.89 -4.95 117.46 106.29 2zm6 n PHE 128 Ca -0.15 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.90 2zm6 n PHE 128 Cb 0.52 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.91 2zm6 n PHE 128 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zm6 s ALA 129 N -2.03 3.51 0.04 4.37 0.00 -1.26 -4.95 121.76 121.43 2zm6 s ALA 129 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 2zm6 s ALA 129 Cb 0.00 -2.86 -0.07 0.00 0.00 0.00 0.00 23.12 20.19 2zm6 s ALA 129 CO 0.00 -1.01 1.24 0.28 0.00 0.00 0.00 175.76 176.27 2zm6 h VAL 130 N 5.52 0.00 0.05 0.00 2.07 -1.96 -1.11 116.25 120.81 2zm6 h VAL 130 Ca -0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2zm6 h VAL 130 Cb 1.14 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2zm6 h VAL 130 CO 0.71 0.00 -0.49 -0.09 0.02 0.00 0.00 177.57 177.71 2zm6 h ARG 131 N -0.40 -0.63 -0.25 1.57 2.43 -2.01 -2.93 114.38 112.16 2zm6 h ARG 131 Ca -0.02 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2zm6 h ARG 131 Cb 0.36 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 2zm6 h ARG 131 CO -0.05 -0.42 -0.30 0.00 -1.51 0.00 0.00 179.97 177.69 2zm6 h ARG 132 N -0.65 -0.30 -0.99 0.20 3.08 -2.00 -1.79 114.38 111.94 2zm6 h ARG 132 Ca 0.00 0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.38 2zm6 h ARG 132 Cb 0.68 0.07 -0.18 0.00 0.08 0.00 0.00 29.97 30.62 2zm6 h ARG 132 CO -0.30 -0.20 0.15 0.00 -1.07 0.00 0.00 179.97 178.55 2zm6 h ALA 133 N 0.64 1.39 0.05 0.04 0.00 -1.02 0.19 119.26 120.55 2zm6 h ALA 133 Ca 0.13 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2zm6 h ALA 133 Cb 0.52 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zm6 h ALA 133 CO -0.42 -0.65 -0.02 0.82 0.00 0.00 0.00 179.25 178.98 2zm6 h ILE 134 N 0.02 1.24 0.32 0.00 2.04 -1.20 -2.34 117.51 117.58 2zm6 h ILE 134 Ca 0.65 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2zm6 h ILE 134 Cb 1.44 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 2zm6 h ILE 134 CO -0.87 0.25 -0.42 0.11 0.00 0.00 0.00 178.15 177.22 2zm6 h LYS 135 N -0.52 -0.76 -0.58 2.37 1.57 -0.28 -2.08 116.57 116.29 2zm6 h LYS 135 Ca -0.01 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2zm6 h LYS 135 Cb 0.46 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 2zm6 h LYS 135 CO 0.01 -0.50 -0.36 1.96 -0.57 0.00 0.00 179.45 179.99 2zm6 h GLN 136 N -0.79 -0.02 -0.89 3.15 1.08 -0.90 0.89 115.11 117.64 2zm6 h GLN 136 Ca -0.02 0.00 0.22 0.00 -1.45 0.00 0.00 58.65 57.41 2zm6 h GLN 136 Cb 0.73 0.01 -0.13 0.00 -0.05 0.00 0.00 27.48 28.04 2zm6 h GLN 136 CO -0.12 -0.01 0.36 0.00 -0.95 0.00 0.00 178.83 178.10 2zm6 h ALA 137 N -0.12 1.39 -0.58 3.87 0.00 -1.20 0.21 119.26 122.83 2zm6 h ALA 137 Ca 0.09 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2zm6 h ALA 137 Cb 0.26 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2zm6 h ALA 137 CO -0.56 -0.37 -0.00 0.28 0.00 0.00 0.00 179.25 178.60 2zm6 h VAL 138 N 0.35 1.26 -0.54 0.00 2.07 -0.13 -2.92 116.25 116.33 2zm6 h VAL 138 Ca 0.56 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 2zm6 h VAL 138 Cb 1.07 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2zm6 h VAL 138 CO -0.55 0.41 0.07 1.56 0.02 0.00 0.00 177.57 179.07 2zm6 h GLN 139 N 0.93 0.91 -0.60 1.57 4.20 0.06 -2.09 115.11 120.10 2zm6 h GLN 139 Ca 0.17 -0.26 0.12 0.00 0.06 0.00 0.00 58.65 58.74 2zm6 h GLN 139 Cb 0.54 -0.10 -0.12 0.00 0.30 0.00 0.00 27.48 28.10 2zm6 h GLN 139 CO 0.03 0.90 -0.17 0.00 -0.67 0.00 0.00 178.83 178.91 2zm6 h ARG 140 N 0.80 -0.02 -0.91 1.46 3.08 -1.19 0.22 114.38 117.81 2zm6 h ARG 140 Ca 0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2zm6 h ARG 140 Cb 0.44 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2zm6 h ARG 140 CO 0.01 -0.01 0.51 0.28 -1.07 0.00 0.00 179.97 179.69 2zm6 h VAL 141 N -0.02 1.26 0.68 2.04 2.07 -1.32 -2.67 116.25 118.28 2zm6 h VAL 141 Ca 0.29 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2zm6 h VAL 141 Cb 0.46 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2zm6 h VAL 141 CO -0.63 0.29 -0.32 -0.03 0.02 0.00 0.00 177.57 176.89 2zm6 h MET 142 N 1.27 -0.88 -0.75 1.57 4.05 -0.45 -3.23 114.93 116.52 2zm6 h MET 142 Ca 0.32 0.06 0.16 0.00 -0.28 0.00 0.00 59.70 59.96 2zm6 h MET 142 Cb 0.01 0.20 -0.14 0.00 -0.80 0.00 0.00 31.60 30.87 2zm6 h MET 142 CO -0.05 -0.58 -0.13 1.49 0.23 0.00 0.00 176.91 177.86 2zm6 h GLU 143 N -1.18 0.02 0.23 0.39 4.81 -0.34 -2.84 114.58 115.67 2zm6 h GLU 143 Ca -0.09 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2zm6 h GLU 143 Cb 0.70 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2zm6 h GLU 143 CO 0.15 0.02 -0.15 0.66 -0.73 0.00 0.00 179.01 178.96 2zm6 h SER 144 N 0.02 -0.39 0.00 1.04 4.64 -1.59 -3.47 113.55 113.80 2zm6 h SER 144 Ca 0.38 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2zm6 h SER 144 Cb 0.61 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2zm6 h SER 144 CO -0.75 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 175.60 2zm6 n GLY 145 N -1.19 -0.13 0.39 -0.77 0.00 -1.07 -5.15 105.19 97.27 2zm6 n GLY 145 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2zm6 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 n ALA 146 N -2.49 -1.00 0.20 4.61 0.00 -1.22 -4.75 120.51 115.86 2zm6 n ALA 146 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2zm6 n ALA 146 Cb 0.00 -0.13 0.21 0.00 0.00 0.00 0.00 19.45 19.53 2zm6 n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zm6 n LYS 147 N 0.40 2.76 0.00 0.00 5.02 -1.23 -4.75 118.16 120.36 2zm6 n LYS 147 Ca 0.00 -1.62 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 2zm6 n LYS 147 Cb 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 2zm6 n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zm6 n GLY 148 N 0.57 4.31 3.26 0.72 0.00 -1.26 -2.17 105.19 110.62 2zm6 n GLY 148 Ca 0.14 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2zm6 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 s ALA 149 N -1.02 1.52 -0.21 4.61 0.00 -1.02 0.34 121.76 125.98 2zm6 s ALA 149 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 51.96 49.87 2zm6 s ALA 149 Cb 0.00 1.29 0.15 0.00 0.00 0.00 0.00 23.12 24.56 2zm6 s ALA 149 CO 0.00 -0.56 1.13 0.21 0.00 0.00 0.00 175.76 176.54 2zm6 s LYS 150 N -3.98 0.40 0.05 0.00 2.20 -0.53 -2.59 119.74 115.30 2zm6 s LYS 150 Ca 0.38 0.11 -0.08 0.00 -0.36 0.00 0.00 55.97 56.03 2zm6 s LYS 150 Cb 0.06 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.56 2zm6 s LYS 150 CO 0.15 -0.12 0.15 0.08 -0.36 0.00 0.00 175.35 175.25 2zm6 s VAL 151 N -1.03 0.13 0.07 4.02 1.01 -0.34 -1.46 120.40 122.80 2zm6 s VAL 151 Ca 0.02 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 2zm6 s VAL 151 Cb -0.01 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 2zm6 s VAL 151 CO -0.02 -0.61 0.11 -0.63 0.00 0.00 0.00 175.10 173.95 2zm6 s ILE 152 N -3.07 0.17 0.02 2.22 1.01 -1.00 -3.18 121.20 117.36 2zm6 s ILE 152 Ca -0.01 -1.38 0.05 0.00 0.00 0.00 0.00 60.65 59.30 2zm6 s ILE 152 Cb 0.01 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2zm6 s ILE 152 CO -0.07 -0.76 -0.14 -0.69 0.00 0.00 0.00 174.94 173.28 2zm6 s VAL 153 N -3.79 1.09 -0.04 2.92 1.01 -1.22 -2.20 120.40 118.18 2zm6 s VAL 153 Ca 0.05 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 2zm6 s VAL 153 Cb 0.05 -0.97 -0.15 0.00 0.00 0.00 0.00 36.38 35.31 2zm6 s VAL 153 CO -0.10 0.09 0.90 0.77 0.00 0.00 0.00 175.10 176.76 2zm6 h SER 154 N 5.18 -0.23 0.00 3.32 4.64 -1.13 -3.34 113.55 121.99 2zm6 h SER 154 Ca -0.37 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2zm6 h SER 154 Cb 1.18 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2zm6 h SER 154 CO 0.45 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2zm6 n GLY 155 N 0.45 1.76 2.19 -0.77 0.00 -1.23 -4.49 105.19 103.10 2zm6 n GLY 155 Ca -0.08 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 2zm6 n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm6 n ARG 156 N -0.57 -1.77 -1.69 1.61 1.74 -1.26 -4.76 116.66 109.96 2zm6 n ARG 156 Ca 0.00 0.32 -0.61 0.00 -0.77 0.00 0.00 57.85 56.79 2zm6 n ARG 156 Cb 0.00 -3.94 -0.08 0.00 -1.02 0.00 0.00 32.46 27.41 2zm6 n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zm6 n ILE 157 N -3.66 0.13 -2.33 0.55 5.41 -1.26 0.60 119.36 118.79 2zm6 n ILE 157 Ca -0.04 -0.02 -0.20 0.00 1.00 0.00 0.00 62.75 63.48 2zm6 n ILE 157 Cb 0.54 -0.78 -0.02 0.00 -0.71 0.00 0.00 39.64 38.67 2zm6 n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zm6 n GLY 158 N 3.64 -0.30 2.29 7.39 0.00 -1.26 -2.54 105.19 114.40 2zm6 n GLY 158 Ca 0.26 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 2zm6 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm6 n GLY 159 N -0.98 0.44 3.66 -0.02 0.00 0.20 -5.00 105.19 103.50 2zm6 n GLY 159 Ca -0.24 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2zm6 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 s ALA 160 N -2.56 1.26 0.12 4.61 0.00 -1.05 -4.95 121.76 119.18 2zm6 s ALA 160 Ca 0.00 0.38 0.09 0.00 0.00 0.00 0.00 51.96 52.42 2zm6 s ALA 160 Cb 0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 2zm6 s ALA 160 CO 0.00 -2.78 1.37 1.49 0.00 0.00 0.00 175.76 175.84 2zm6 h GLU 161 N -1.87 0.00 -4.63 0.00 4.81 -1.93 -3.42 114.58 107.53 2zm6 h GLU 161 Ca -0.47 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.07 2zm6 h GLU 161 Cb 1.28 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.34 2zm6 h GLU 161 CO 0.45 0.86 -0.61 -0.65 -0.73 0.00 0.00 179.01 178.34 2zm6 s GLN 162 N -2.91 2.42 0.48 1.92 -1.52 -1.26 -5.05 119.66 113.72 2zm6 s GLN 162 Ca 0.01 -1.39 -0.23 0.00 -1.95 0.00 0.00 55.36 51.80 2zm6 s GLN 162 Cb 0.10 -3.44 -0.08 0.00 -0.22 0.00 0.00 33.01 29.37 2zm6 s GLN 162 CO 0.80 -0.78 1.12 0.00 -0.25 0.00 0.00 175.29 176.18 2zm6 n ALA 163 N 4.71 0.69 -3.00 6.09 0.00 -1.26 -4.53 120.51 123.22 2zm6 n ALA 163 Ca -0.10 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2zm6 n ALA 163 Cb 0.43 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2zm6 n ALA 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zm6 n ARG 164 N -0.28 1.49 -3.55 0.00 1.74 -1.26 -4.71 116.66 110.09 2zm6 n ARG 164 Ca 0.10 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.17 2zm6 n ARG 164 Cb 0.42 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.80 2zm6 n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2zm6 s THR 165 N 2.01 -0.24 -0.28 0.55 2.01 -1.26 -3.57 115.64 114.86 2zm6 s THR 165 Ca 0.00 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.90 2zm6 s THR 165 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 2zm6 s THR 165 CO 0.00 0.00 0.15 -0.70 -0.69 0.00 0.00 174.62 173.38 2zm6 s GLU 166 N 1.84 3.70 0.44 4.92 2.56 -1.25 -4.93 118.70 125.98 2zm6 s GLU 166 Ca -0.06 -0.47 -0.13 0.00 0.00 0.00 0.00 54.97 54.30 2zm6 s GLU 166 Cb -0.05 -3.54 -0.07 0.00 2.00 0.00 0.00 34.13 32.47 2zm6 s GLU 166 CO -0.16 -0.25 0.84 -0.46 -0.56 0.00 0.00 175.26 174.67 2zm6 s TRP 167 N 1.68 3.46 0.00 5.30 -0.00 -1.26 -3.43 118.94 124.68 2zm6 s TRP 167 Ca 0.06 1.20 0.00 0.00 -0.00 0.00 0.00 56.10 57.37 2zm6 s TRP 167 Cb -0.16 -2.57 0.00 0.00 -0.00 0.00 0.00 33.47 30.74 2zm6 s TRP 167 CO 0.08 -0.19 0.00 0.00 -0.00 0.00 0.00 176.95 176.84 2zm6 n ALA 168 N -1.35 0.00 -3.00 5.86 0.00 -1.19 -5.01 120.51 115.82 2zm6 n ALA 168 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2zm6 n ALA 168 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2zm6 n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zm6 n ALA 169 N 0.00 0.00 -3.57 0.00 0.00 -1.26 -1.20 120.51 114.47 2zm6 n ALA 169 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2zm6 n ALA 169 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2zm6 n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zm6 s GLN 170 N -1.85 0.69 1.07 0.00 -0.21 -1.07 -4.98 119.66 113.30 2zm6 s GLN 170 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 55.36 55.09 2zm6 s GLN 170 Cb 0.00 0.29 0.00 0.00 1.00 0.00 0.00 33.01 34.30 2zm6 s GLN 170 CO 0.00 -0.30 0.00 0.41 -2.12 0.00 0.00 175.29 173.28 2zm6 n GLY 171 N -0.25 -0.92 3.87 3.09 0.00 -1.26 -2.44 105.19 107.27 2zm6 n GLY 171 Ca -0.06 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2zm6 n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm6 s ARG 172 N -0.64 3.66 -0.43 1.61 0.52 -0.92 -4.69 118.95 118.05 2zm6 s ARG 172 Ca 0.00 0.65 0.07 0.00 -0.52 0.00 0.00 55.73 55.93 2zm6 s ARG 172 Cb 0.00 -2.18 0.34 0.00 0.52 0.00 0.00 34.95 33.63 2zm6 s ARG 172 CO 0.00 -0.40 1.21 0.28 0.02 0.00 0.00 175.30 176.40 2zm6 n VAL 173 N -2.34 0.00 -0.91 3.52 0.31 -1.26 -4.13 118.33 113.52 2zm6 n VAL 173 Ca 0.05 -1.46 -0.36 0.00 -0.01 0.00 0.00 64.34 62.55 2zm6 n VAL 173 Cb 0.54 1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 34.73 2zm6 n VAL 173 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2zm6 n PRO 174 N 0.03 1.36 0.26 5.55 -0.04 -1.26 -4.70 135.00 136.20 2zm6 n PRO 174 Ca 0.02 -1.58 0.06 0.00 -0.04 0.00 0.00 63.50 61.96 2zm6 n PRO 174 Cb 0.75 -2.71 0.29 0.00 -0.04 0.00 0.00 33.50 31.80 2zm6 n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2zm6 h LEU 175 N 12.86 0.00 0.00 1.53 3.38 -2.02 0.75 115.31 131.81 2zm6 h LEU 175 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2zm6 h LEU 175 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zm6 h LEU 175 CO 1.80 0.00 -0.84 1.41 0.09 0.00 0.00 178.44 180.90 2zm6 n HIS 176 N -2.35 0.18 -2.81 1.13 8.25 -1.26 -4.80 115.22 113.55 2zm6 n HIS 176 Ca -0.01 0.05 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 2zm6 n HIS 176 Cb 0.63 -0.34 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 2zm6 n HIS 176 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zm6 s THR 177 N -3.11 4.26 -0.63 1.59 2.01 0.26 -4.91 115.64 115.10 2zm6 s THR 177 Ca 0.07 -0.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 2zm6 s THR 177 Cb 0.15 -4.69 -0.07 0.00 0.01 0.00 0.00 72.50 67.90 2zm6 s THR 177 CO 0.77 -1.44 2.09 -0.11 -0.69 0.00 0.00 174.62 175.24 2zm6 n LEU 178 N 7.88 4.19 -0.34 4.42 7.94 -1.26 -1.56 117.00 138.28 2zm6 n LEU 178 Ca -0.02 -2.57 -0.00 0.00 -1.11 0.00 0.00 56.01 52.31 2zm6 n LEU 178 Cb 0.46 -0.98 -0.00 0.00 0.53 0.00 0.00 43.42 43.43 2zm6 n LEU 178 CO 0.65 0.57 0.02 -1.14 -1.11 0.00 0.00 177.39 176.38 2zm6 n ARG 179 N 3.83 0.00 0.00 1.96 0.63 -1.26 -4.92 116.66 116.89 2zm6 n ARG 179 Ca 0.37 -0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 2zm6 n ARG 179 Cb 0.22 0.31 0.00 0.00 0.45 0.00 0.00 32.46 33.44 2zm6 n ARG 179 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zm6 n ALA 180 N 0.00 0.00 0.00 5.13 0.00 -0.60 -4.47 120.51 120.57 2zm6 n ALA 180 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2zm6 n ALA 180 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2zm6 n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zm6 n ASN 181 N -0.28 0.00 -4.19 0.00 5.15 -1.26 -4.20 115.26 110.49 2zm6 n ASN 181 Ca 0.00 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.65 2zm6 n ASN 181 Cb 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.09 2zm6 n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zm6 s ILE 182 N -0.72 2.30 0.45 -1.44 1.01 -1.25 -2.18 121.20 119.37 2zm6 s ILE 182 Ca 0.00 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 2zm6 s ILE 182 Cb 0.00 -1.96 -0.10 0.00 0.01 0.00 0.00 42.46 40.41 2zm6 s ILE 182 CO 0.00 0.53 0.97 -0.62 0.00 0.00 0.00 174.94 175.82 2zm6 s ASP 183 N 1.01 6.80 -0.07 3.58 3.68 -0.39 -4.72 116.67 126.55 2zm6 s ASP 183 Ca -0.02 1.72 -0.02 0.00 2.13 0.00 0.00 52.55 56.36 2zm6 s ASP 183 Cb -0.15 -2.54 0.03 0.00 -1.45 0.00 0.00 42.92 38.82 2zm6 s ASP 183 CO -0.05 -0.46 0.05 -0.47 0.13 0.00 0.00 175.17 174.36 2zm6 s TYR 184 N -2.18 0.30 0.40 -5.34 5.04 -1.26 0.58 117.35 114.88 2zm6 s TYR 184 Ca 0.63 0.01 0.08 0.00 -2.44 0.00 0.00 57.07 55.34 2zm6 s TYR 184 Cb -0.10 -0.63 -0.03 0.00 0.35 0.00 0.00 41.96 41.55 2zm6 s TYR 184 CO 0.16 -0.29 0.28 0.20 -1.34 0.00 0.00 175.55 174.56 2zm6 s GLY 185 N 2.09 2.12 -0.12 8.97 0.00 -0.87 -4.65 107.32 114.86 2zm6 s GLY 185 Ca 0.04 -1.91 -0.05 0.00 0.00 0.00 0.00 44.72 42.80 2zm6 s GLY 185 CO -0.05 -1.75 0.26 -0.12 0.00 0.00 0.00 173.10 171.45 2zm6 s PHE 186 N -2.48 -0.40 0.00 1.90 5.36 -1.26 -2.36 117.98 118.73 2zm6 s PHE 186 Ca 0.44 0.93 0.00 0.00 -0.96 0.00 0.00 56.93 57.34 2zm6 s PHE 186 Cb -0.01 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 2zm6 s PHE 186 CO 0.26 -0.32 0.00 0.00 -1.46 0.00 0.00 175.22 173.69 2zm6 n ALA 187 N 5.03 0.00 0.00 11.12 0.00 -0.09 -4.88 120.51 131.68 2zm6 n ALA 187 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2zm6 n ALA 187 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2zm6 n ALA 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zm6 n LEU 188 N 0.00 0.00 -4.68 0.00 -0.00 -1.26 -4.32 117.00 106.75 2zm6 n LEU 188 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 2zm6 n LEU 188 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 2zm6 n LEU 188 CO 0.00 0.00 0.93 0.00 -0.00 0.00 0.00 177.39 178.32 2zm6 s ALA 189 N 0.00 3.53 -0.13 1.96 0.00 -0.90 -4.89 121.76 121.33 2zm6 s ALA 189 Ca 0.00 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 2zm6 s ALA 189 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2zm6 s ALA 189 CO 0.00 -0.84 0.48 1.03 0.00 0.00 0.00 175.76 176.43 2zm6 s ARG 190 N 2.54 4.32 0.10 0.00 0.52 -1.26 -1.67 118.95 123.51 2zm6 s ARG 190 Ca 0.52 0.44 0.03 0.00 -0.52 0.00 0.00 55.73 56.20 2zm6 s ARG 190 Cb -0.21 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 2zm6 s ARG 190 CO 0.17 0.12 -0.08 0.99 0.02 0.00 0.00 175.30 176.52 2zm6 s THR 191 N 0.75 0.82 0.52 0.02 2.01 0.27 -4.89 115.64 115.15 2zm6 s THR 191 Ca 0.26 -1.84 0.40 0.00 0.31 0.00 0.00 61.69 60.82 2zm6 s THR 191 Cb -0.15 -1.57 0.61 0.00 0.01 0.00 0.00 72.50 71.40 2zm6 s THR 191 CO 0.10 -0.75 1.66 0.74 -0.69 0.00 0.00 174.62 175.68 2zm6 h THR 192 N 3.16 0.16 0.00 -0.82 2.02 -1.97 0.57 112.91 116.03 2zm6 h THR 192 Ca -0.36 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2zm6 h THR 192 Cb 1.18 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2zm6 h THR 192 CO 0.60 0.01 -1.91 0.00 0.37 0.00 0.00 175.52 174.59 2zm6 n TYR 193 N -4.23 0.02 -3.18 3.16 0.18 -1.26 -5.09 117.16 106.77 2zm6 n TYR 193 Ca 0.37 0.01 0.00 0.00 1.88 0.00 0.00 57.90 60.16 2zm6 n TYR 193 Cb 1.61 -0.48 0.00 0.00 -0.38 0.00 0.00 39.34 40.10 2zm6 n TYR 193 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2zm6 n GLY 194 N 1.27 -0.54 3.33 -7.48 0.00 0.20 -5.12 105.19 96.85 2zm6 n GLY 194 Ca -0.03 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 2zm6 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 195 N -3.09 2.53 0.12 1.61 1.01 -1.26 0.96 120.40 122.28 2zm6 s VAL 195 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.18 2zm6 s VAL 195 Cb 0.00 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2zm6 s VAL 195 CO 0.00 0.56 -0.21 -0.76 0.00 0.00 0.00 175.10 174.69 2zm6 s LEU 196 N -0.05 2.34 -0.21 3.92 1.43 -0.67 -4.78 118.68 120.66 2zm6 s LEU 196 Ca -0.05 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2zm6 s LEU 196 Cb -0.14 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.20 2zm6 s LEU 196 CO 0.04 0.05 -0.14 -0.83 0.23 0.00 0.00 176.35 175.70 2zm6 s GLY 197 N -2.12 1.51 -0.11 -3.19 0.00 -1.26 -2.11 107.32 100.03 2zm6 s GLY 197 Ca 0.09 -1.36 -0.12 0.00 0.00 0.00 0.00 44.72 43.34 2zm6 s GLY 197 CO 0.05 0.40 0.28 0.14 0.00 0.00 0.00 173.10 173.97 2zm6 s VAL 198 N 1.28 5.29 -0.17 1.40 1.01 -1.26 -0.57 120.40 127.39 2zm6 s VAL 198 Ca 0.02 0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.52 2zm6 s VAL 198 Cb -0.15 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.68 2zm6 s VAL 198 CO -0.09 0.50 -0.07 -0.54 0.00 0.00 0.00 175.10 174.90 2zm6 s LYS 199 N -0.29 1.62 0.54 2.72 1.02 -0.93 -0.91 119.74 123.50 2zm6 s LYS 199 Ca 0.18 -0.57 -0.02 0.00 0.02 0.00 0.00 55.97 55.58 2zm6 s LYS 199 Cb -0.14 -2.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.12 2zm6 s LYS 199 CO 0.06 -0.41 0.80 0.00 -0.92 0.00 0.00 175.35 174.88 2zm6 s ALA 200 N 1.58 3.58 -0.24 5.17 0.00 -1.00 -2.38 121.76 128.47 2zm6 s ALA 200 Ca 0.01 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.84 2zm6 s ALA 200 Cb -0.15 -2.32 0.07 0.00 0.00 0.00 0.00 23.12 20.72 2zm6 s ALA 200 CO -0.08 -0.69 0.58 0.71 0.00 0.00 0.00 175.76 176.29 2zm6 s TYR 201 N -2.81 -0.86 -0.17 0.00 1.51 -0.53 -2.05 117.35 112.43 2zm6 s TYR 201 Ca 0.53 1.79 -0.05 0.00 -1.01 0.00 0.00 57.07 58.33 2zm6 s TYR 201 Cb -0.10 0.46 0.06 0.00 -0.11 0.00 0.00 41.96 42.27 2zm6 s TYR 201 CO 0.41 -0.44 0.09 0.42 -1.11 0.00 0.00 175.55 174.92 2zm6 s ILE 202 N 1.41 -0.07 0.59 2.71 1.01 0.20 -1.46 121.20 125.58 2zm6 s ILE 202 Ca -0.09 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 2zm6 s ILE 202 Cb -0.06 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 2zm6 s ILE 202 CO -0.15 -0.29 1.09 0.12 0.00 0.00 0.00 174.94 175.71 2zm6 s PHE 203 N 2.13 2.77 -0.27 3.97 5.36 0.15 -1.27 117.98 130.82 2zm6 s PHE 203 Ca 0.02 1.54 -0.25 0.00 -0.96 0.00 0.00 56.93 57.29 2zm6 s PHE 203 Cb -0.16 -3.16 0.08 0.00 -0.34 0.00 0.00 43.02 39.44 2zm6 s PHE 203 CO -0.10 -1.41 0.78 -0.51 -1.46 0.00 0.00 175.22 172.52 2zm6 s LEU 204 N -4.27 -0.70 0.00 6.12 1.43 -0.93 -3.55 118.68 116.79 2zm6 s LEU 204 Ca 0.68 1.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 2zm6 s LEU 204 Cb -0.20 2.36 0.00 0.00 0.03 0.00 0.00 46.19 48.38 2zm6 s LEU 204 CO 0.33 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.29 2zm6 n GLY 205 N 2.62 0.76 0.00 -3.19 0.00 -1.26 -4.34 105.19 99.78 2zm6 n GLY 205 Ca -0.14 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2zm6 n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zm6 n GLU 206 N 0.00 0.00 0.00 1.61 2.13 -1.26 -4.88 120.64 118.24 2zm6 n GLU 206 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 2zm6 n GLU 206 Cb 0.00 0.00 0.73 0.00 0.27 0.00 0.00 31.44 32.44 2zm6 n GLU 206 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00