#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 s LYS 8 N 0.00 0.49 -0.12 7.34 1.02 -1.26 -4.82 119.74 122.39 2zm6 s LYS 8 Ca 0.00 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.56 2zm6 s LYS 8 Cb 0.00 -0.38 0.02 0.00 -0.52 0.00 0.00 37.83 36.94 2zm6 s LYS 8 CO 0.00 0.09 -0.15 -1.21 -0.92 0.00 0.00 175.35 173.16 2zm6 s GLU 9 N -0.77 2.28 0.00 1.68 2.02 -1.26 -5.12 118.70 117.53 2zm6 s GLU 9 Ca -0.03 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.39 2zm6 s GLU 9 Cb -0.06 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2zm6 s GLU 9 CO 0.00 -0.12 0.00 1.28 0.02 0.00 0.00 175.26 176.44 2zm6 n LEU 10 N 4.40 0.00 -1.81 1.80 4.32 -1.26 -4.71 117.00 119.74 2zm6 n LEU 10 Ca -0.18 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 55.81 2zm6 n LEU 10 Cb 0.51 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.36 2zm6 n LEU 10 CO 0.23 0.00 0.09 0.18 -1.22 0.00 0.00 177.39 176.68 2zm6 n LEU 11 N 0.00 1.79 -3.99 2.23 4.77 -1.26 -5.01 117.00 115.53 2zm6 n LEU 11 Ca 0.00 -2.84 -0.18 0.00 -0.03 0.00 0.00 56.01 52.96 2zm6 n LEU 11 Cb 0.00 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2zm6 n LEU 11 CO 0.00 0.94 1.05 -0.62 -1.33 0.00 0.00 177.39 177.43 2zm6 n GLU 12 N -0.18 0.02 0.10 3.23 1.02 -1.26 -4.52 120.64 119.05 2zm6 n GLU 12 Ca 0.12 -0.76 0.13 0.00 -0.02 0.00 0.00 57.16 56.63 2zm6 n GLU 12 Cb 0.96 -2.24 0.40 0.00 -0.02 0.00 0.00 31.44 30.54 2zm6 n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zm6 n ALA 13 N 9.73 2.33 0.26 0.62 0.00 -1.26 -3.79 120.51 128.39 2zm6 n ALA 13 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2zm6 n ALA 13 Cb 0.41 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2zm6 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm6 n GLY 14 N 1.32 0.73 2.08 0.00 0.00 -1.26 -3.96 105.19 104.10 2zm6 n GLY 14 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2zm6 n GLY 14 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zm6 n VAL 15 N 0.98 0.00 -1.88 1.61 0.31 -1.25 -5.05 118.33 113.06 2zm6 n VAL 15 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 2zm6 n VAL 15 Cb 0.16 -0.29 0.04 0.00 -0.91 0.00 0.00 33.84 32.84 2zm6 n VAL 15 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2zm6 n HIS 16 N -3.42 3.02 -0.23 3.52 8.25 -1.25 -4.73 115.22 120.36 2zm6 n HIS 16 Ca 0.00 -2.61 0.14 0.00 -0.26 0.00 0.00 57.72 55.00 2zm6 n HIS 16 Cb 0.00 -0.71 0.44 0.00 1.12 0.00 0.00 29.99 30.84 2zm6 n HIS 16 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2zm6 h PHE 17 N 2.27 0.66 -1.05 4.41 -5.15 -1.91 -3.32 116.94 112.85 2zm6 h PHE 17 Ca 0.45 0.02 0.36 0.00 -0.20 0.00 0.00 57.97 58.59 2zm6 h PHE 17 Cb 1.09 -0.21 -0.18 0.00 0.22 0.00 0.00 35.95 36.87 2zm6 h PHE 17 CO 1.05 0.23 0.98 0.20 -2.00 0.00 0.00 178.31 178.77 2zm6 s GLY 18 N -3.74 -0.32 0.00 6.09 0.00 -1.26 -0.49 107.32 107.59 2zm6 s GLY 18 Ca -0.09 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.15 2zm6 s GLY 18 CO 0.78 0.45 0.00 1.57 0.00 0.00 0.00 173.10 175.90 2zm6 n HIS 19 N -0.21 0.00 -2.87 1.90 -0.00 -1.24 -4.76 115.22 108.04 2zm6 n HIS 19 Ca -0.01 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.83 2zm6 n HIS 19 Cb 0.59 0.34 -0.07 0.00 -0.12 0.00 0.00 29.99 30.74 2zm6 n HIS 19 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2zm6 s GLU 20 N -0.92 4.26 0.00 1.57 0.41 -1.26 -4.91 118.70 117.85 2zm6 s GLU 20 Ca 0.00 1.08 0.00 0.00 -0.41 0.00 0.00 54.97 55.64 2zm6 s GLU 20 Cb 0.00 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 2zm6 s GLU 20 CO 0.00 0.07 0.00 -2.13 -0.49 0.00 0.00 175.26 172.71 2zm6 n ARG 21 N -0.32 0.00 -3.40 1.61 0.63 -1.26 -2.88 116.66 111.04 2zm6 n ARG 21 Ca 0.05 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.71 2zm6 n ARG 21 Cb 0.53 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.36 2zm6 n ARG 21 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2zm6 n LYS 22 N 0.00 2.58 0.00 -0.14 3.00 -1.26 -4.02 118.16 118.32 2zm6 n LYS 22 Ca 0.00 -4.68 0.00 0.00 -0.00 0.00 0.00 58.31 53.63 2zm6 n LYS 22 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 35.03 32.77 2zm6 n LYS 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2zm6 n ARG 23 N 0.81 -0.30 -0.52 1.64 1.74 -1.26 -5.10 116.66 113.68 2zm6 n ARG 23 Ca 0.30 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2zm6 n ARG 23 Cb 0.41 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 2zm6 n ARG 23 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 2zm6 n TRP 24 N -0.04 -0.88 -3.87 -1.55 4.27 -1.26 -4.84 117.44 109.27 2zm6 n TRP 24 Ca 0.00 0.47 -0.28 0.00 -3.89 0.00 0.00 57.50 53.80 2zm6 n TRP 24 Cb 0.09 -0.95 -0.16 0.00 -1.36 0.00 0.00 31.31 28.93 2zm6 n TRP 24 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2zm6 s ASN 25 N -0.83 2.81 0.16 -0.67 2.47 -1.09 -4.89 114.94 112.91 2zm6 s ASN 25 Ca 0.00 -0.67 -0.17 0.00 0.42 0.00 0.00 52.86 52.44 2zm6 s ASN 25 Cb 0.00 -0.86 0.10 0.00 -1.45 0.00 0.00 41.25 39.05 2zm6 s ASN 25 CO 0.00 -0.20 1.19 -2.65 -3.72 0.00 0.00 177.10 171.72 2zm6 n PRO 26 N 4.90 -0.24 -0.43 0.43 -0.02 -1.26 0.16 135.00 138.54 2zm6 n PRO 26 Ca -0.11 1.18 0.40 0.00 -2.02 0.00 0.00 63.50 62.95 2zm6 n PRO 26 Cb 0.48 -1.74 0.75 0.00 -0.02 0.00 0.00 33.50 32.96 2zm6 n PRO 26 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zm6 h LYS 27 N 0.00 0.00 0.00 -0.52 1.57 -1.96 0.76 116.57 116.42 2zm6 h LYS 27 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zm6 h LYS 27 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2zm6 h LYS 27 CO -0.75 0.00 0.00 0.34 -0.57 0.00 0.00 179.45 178.47 2zm6 n PHE 28 N -3.97 0.00 -0.37 -1.35 7.35 0.41 -4.00 117.46 115.53 2zm6 n PHE 28 Ca 0.31 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 57.01 2zm6 n PHE 28 Cb 1.52 -0.36 0.07 0.00 0.35 0.00 0.00 39.48 41.06 2zm6 n PHE 28 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zm6 n ALA 29 N -1.36 -0.02 0.11 3.13 0.00 0.26 0.19 120.51 122.83 2zm6 n ALA 29 Ca 0.06 1.02 0.19 0.00 0.00 0.00 0.00 53.44 54.71 2zm6 n ALA 29 Cb 0.14 -0.50 0.68 0.00 0.00 0.00 0.00 19.45 19.76 2zm6 n ALA 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2zm6 h ARG 30 N 0.00 0.00 -0.65 0.00 0.11 -1.83 -1.95 114.38 110.06 2zm6 h ARG 30 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 2zm6 h ARG 30 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 2zm6 h ARG 30 CO -0.99 0.00 0.00 0.66 0.10 0.00 0.00 179.97 179.74 2zm6 n TYR 31 N -3.39 1.00 -4.41 4.08 0.53 0.13 -4.96 117.16 110.14 2zm6 n TYR 31 Ca 0.07 -0.46 -0.27 0.00 -1.02 0.00 0.00 57.90 56.22 2zm6 n TYR 31 Cb 0.72 -0.06 -0.12 0.00 -1.03 0.00 0.00 39.34 38.85 2zm6 n TYR 31 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2zm6 s ILE 32 N -1.32 2.28 -0.12 -0.72 1.01 -0.73 -3.00 121.20 118.60 2zm6 s ILE 32 Ca 0.44 -1.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.08 2zm6 s ILE 32 Cb 0.24 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2zm6 s ILE 32 CO 0.27 -0.07 -0.14 0.22 0.00 0.00 0.00 174.94 175.23 2zm6 h TYR 33 N 3.41 0.00 -2.30 3.97 3.20 0.11 -3.41 116.97 121.96 2zm6 h TYR 33 Ca -0.47 0.00 0.21 0.00 3.14 0.00 0.00 58.73 61.61 2zm6 h TYR 33 Cb 1.20 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.43 2zm6 h TYR 33 CO 0.66 0.00 0.64 0.00 -1.64 0.00 0.00 178.16 177.83 2zm6 n ALA 34 N -3.37 -2.75 -2.72 1.82 0.00 -1.14 -4.96 120.51 107.38 2zm6 n ALA 34 Ca -0.05 -0.85 -0.37 0.00 0.00 0.00 0.00 53.44 52.17 2zm6 n ALA 34 Cb 0.20 0.37 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 2zm6 n ALA 34 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zm6 s GLU 35 N -2.03 3.64 -0.26 0.00 2.02 -1.26 0.40 118.70 121.21 2zm6 s GLU 35 Ca 0.23 0.09 -0.02 0.00 0.02 0.00 0.00 54.97 55.29 2zm6 s GLU 35 Cb -0.02 -3.19 0.14 0.00 0.10 0.00 0.00 34.13 31.16 2zm6 s GLU 35 CO 0.03 0.74 0.40 1.03 0.02 0.00 0.00 175.26 177.48 2zm6 s ARG 36 N -1.10 0.38 -0.91 1.61 0.52 -0.56 -4.88 118.95 114.01 2zm6 s ARG 36 Ca 0.19 0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 55.87 2zm6 s ARG 36 Cb -0.14 -0.36 0.00 0.00 0.52 0.00 0.00 34.95 34.97 2zm6 s ARG 36 CO 0.08 -0.73 0.30 0.09 0.02 0.00 0.00 175.30 175.07 2zm6 n ASN 37 N 5.37 -4.10 -0.34 0.23 3.02 -1.26 -3.01 115.26 115.17 2zm6 n ASN 37 Ca -0.02 -0.14 -0.04 0.00 -0.03 0.00 0.00 54.58 54.35 2zm6 n ASN 37 Cb 0.50 -3.04 -0.01 0.00 -0.61 0.00 0.00 39.78 36.62 2zm6 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zm6 n GLY 38 N -1.16 0.55 3.07 7.41 0.00 -1.26 -5.05 105.19 108.75 2zm6 n GLY 38 Ca -0.08 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 2zm6 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zm6 s ILE 39 N -2.16 1.01 0.08 -0.61 1.01 -1.16 -4.13 121.20 115.24 2zm6 s ILE 39 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 2zm6 s ILE 39 Cb 0.00 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 2zm6 s ILE 39 CO 0.00 0.29 1.04 -1.00 0.00 0.00 0.00 174.94 175.27 2zm6 s HIS 40 N -0.13 3.65 -0.24 3.97 3.76 -1.14 -1.50 115.29 123.66 2zm6 s HIS 40 Ca 0.02 1.63 -0.02 0.00 -0.15 0.00 0.00 55.06 56.54 2zm6 s HIS 40 Cb -0.07 -3.19 0.02 0.00 1.11 0.00 0.00 32.58 30.45 2zm6 s HIS 40 CO 0.00 -0.32 -0.07 0.42 -0.85 0.00 0.00 174.74 173.92 2zm6 s ILE 41 N 0.49 2.87 0.04 0.60 1.01 0.16 -3.65 121.20 122.72 2zm6 s ILE 41 Ca 0.51 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 2zm6 s ILE 41 Cb -0.25 -2.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.73 2zm6 s ILE 41 CO 0.30 0.28 1.82 -0.63 0.00 0.00 0.00 174.94 176.71 2zm6 s ILE 42 N 1.35 3.02 -0.38 2.92 1.01 0.35 0.15 121.20 129.62 2zm6 s ILE 42 Ca 0.02 0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.63 2zm6 s ILE 42 Cb -0.16 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2zm6 s ILE 42 CO -0.05 -0.01 2.15 -0.62 0.00 0.00 0.00 174.94 176.40 2zm6 s ASP 43 N 3.49 5.19 0.12 3.58 -1.08 -1.16 -4.69 116.67 122.12 2zm6 s ASP 43 Ca 0.81 1.31 -0.11 0.00 -0.52 0.00 0.00 52.55 54.04 2zm6 s ASP 43 Cb -0.41 -2.51 -0.09 0.00 -1.46 0.00 0.00 42.92 38.44 2zm6 s ASP 43 CO 0.37 -2.26 1.38 -0.07 0.52 0.00 0.00 175.17 175.10 2zm6 h LEU 44 N 16.44 0.94 -1.59 -1.34 3.38 -1.91 -2.18 115.31 129.06 2zm6 h LEU 44 Ca -0.32 -0.54 0.30 0.00 0.09 0.00 0.00 57.88 57.41 2zm6 h LEU 44 Cb 1.22 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2zm6 h LEU 44 CO 1.07 1.34 0.74 1.56 0.09 0.00 0.00 178.44 183.24 2zm6 h GLN 45 N 0.61 0.23 0.07 1.13 4.20 -2.01 0.28 115.11 119.62 2zm6 h GLN 45 Ca -0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zm6 h GLN 45 Cb 1.24 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2zm6 h GLN 45 CO 0.13 0.15 -0.03 0.87 -0.67 0.00 0.00 178.83 179.28 2zm6 h LYS 46 N 0.24 -0.09 -1.04 1.46 1.57 -1.86 -3.17 116.57 113.68 2zm6 h LYS 46 Ca 0.60 0.01 0.38 0.00 -1.87 0.00 0.00 60.65 59.76 2zm6 h LYS 46 Cb 1.83 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 34.00 2zm6 h LYS 46 CO -0.20 0.48 0.59 1.15 -0.57 0.00 0.00 179.45 180.90 2zm6 h THR 47 N -0.82 0.15 -0.27 -0.16 2.02 0.09 2.07 112.91 115.99 2zm6 h THR 47 Ca -0.01 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.12 2zm6 h THR 47 Cb 0.62 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2zm6 h THR 47 CO 0.02 0.03 0.16 0.24 0.37 0.00 0.00 175.52 176.34 2zm6 h MET 48 N 0.16 0.33 -0.57 6.66 2.86 -1.07 0.13 114.93 123.43 2zm6 h MET 48 Ca 0.79 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 58.44 2zm6 h MET 48 Cb 2.02 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 33.57 2zm6 h MET 48 CO -0.65 0.22 0.38 0.93 1.06 0.00 0.00 176.91 178.84 2zm6 h GLU 49 N 0.34 0.68 0.51 1.72 5.08 0.33 -1.11 114.58 122.13 2zm6 h GLU 49 Ca 0.10 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2zm6 h GLU 49 Cb -0.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2zm6 h GLU 49 CO -0.04 0.45 -0.24 0.93 -1.00 0.00 0.00 179.01 179.10 2zm6 h GLU 50 N 0.70 -0.66 -0.99 2.33 4.39 -0.48 -3.22 114.58 116.65 2zm6 h GLU 50 Ca 0.22 0.04 0.14 0.00 0.34 0.00 0.00 59.36 60.10 2zm6 h GLU 50 Cb 0.03 0.15 -0.15 0.00 -0.10 0.00 0.00 28.75 28.68 2zm6 h GLU 50 CO -0.06 -0.44 -0.44 1.28 -1.16 0.00 0.00 179.01 178.20 2zm6 n LEU 51 N -4.82 -0.75 0.13 1.33 4.77 0.39 0.12 117.00 118.16 2zm6 n LEU 51 Ca -0.08 1.74 0.18 0.00 -0.03 0.00 0.00 56.01 57.81 2zm6 n LEU 51 Cb 0.27 -0.35 0.58 0.00 -2.33 0.00 0.00 43.42 41.59 2zm6 n LEU 51 CO 0.20 -1.53 1.16 -0.08 -1.33 0.00 0.00 177.39 175.81 2zm6 h GLU 52 N 0.00 0.00 0.00 3.23 4.81 -1.27 1.72 114.58 123.07 2zm6 h GLU 52 Ca 0.30 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.44 2zm6 h GLU 52 Cb 0.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2zm6 h GLU 52 CO -0.97 0.00 -1.02 -2.13 -0.73 0.00 0.00 179.01 174.16 2zm6 n ARG 53 N -3.19 0.51 -0.32 1.92 0.63 0.32 -3.42 116.66 113.10 2zm6 n ARG 53 Ca 0.07 0.40 0.07 0.00 -0.92 0.00 0.00 57.85 57.47 2zm6 n ARG 53 Cb 0.81 -1.59 0.23 0.00 0.45 0.00 0.00 32.46 32.37 2zm6 n ARG 53 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2zm6 h THR 54 N -1.00 0.81 0.00 5.15 2.02 0.18 0.45 112.91 120.52 2zm6 h THR 54 Ca -0.13 -0.26 -0.11 0.00 0.77 0.00 0.00 66.41 66.68 2zm6 h THR 54 Cb 0.91 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2zm6 h THR 54 CO -0.08 0.14 -0.50 -0.26 0.37 0.00 0.00 175.52 175.19 2zm6 h PHE 55 N 0.77 0.00 -0.84 3.16 -1.00 0.22 -2.43 116.94 116.83 2zm6 h PHE 55 Ca 0.48 0.00 0.03 0.00 2.81 0.00 0.00 57.97 61.29 2zm6 h PHE 55 Cb 0.60 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 2zm6 h PHE 55 CO -0.05 0.50 0.54 0.07 -1.61 0.00 0.00 178.31 177.76 2zm6 h ARG 56 N 0.00 1.01 0.72 1.51 0.11 -0.17 -1.73 114.38 115.83 2zm6 h ARG 56 Ca -0.01 -0.06 -0.04 0.00 0.10 0.00 0.00 59.98 59.98 2zm6 h ARG 56 Cb 0.90 -0.23 0.01 0.00 1.11 0.00 0.00 29.97 31.76 2zm6 h ARG 56 CO 0.07 0.67 -0.35 0.35 0.10 0.00 0.00 179.97 180.81 2zm6 h PHE 57 N 1.04 -0.90 -0.31 4.08 3.57 -0.81 -2.12 116.94 121.50 2zm6 h PHE 57 Ca 0.33 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.88 2zm6 h PHE 57 Cb 0.01 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 2zm6 h PHE 57 CO -0.02 -0.53 -0.15 0.82 -2.23 0.00 0.00 178.31 176.19 2zm6 h ILE 58 N -1.09 0.53 -0.66 1.41 2.04 -1.26 -0.51 117.51 117.97 2zm6 h ILE 58 Ca -0.10 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.90 2zm6 h ILE 58 Cb 0.76 0.53 -0.12 0.00 -0.74 0.00 0.00 36.82 37.25 2zm6 h ILE 58 CO 0.16 0.00 -0.15 -0.08 0.00 0.00 0.00 178.15 178.09 2zm6 h GLU 59 N -0.10 0.01 -0.38 2.37 4.81 -1.23 0.90 114.58 120.96 2zm6 h GLU 59 Ca 0.16 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2zm6 h GLU 59 Cb 0.35 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.65 2zm6 h GLU 59 CO -0.38 0.01 -0.11 0.22 -0.73 0.00 0.00 179.01 178.02 2zm6 h ASP 60 N 0.01 -0.39 0.60 1.04 1.82 -0.48 -1.76 116.42 117.26 2zm6 h ASP 60 Ca 0.32 0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 57.06 2zm6 h ASP 60 Cb 0.50 0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.76 2zm6 h ASP 60 CO -0.67 -0.14 -0.32 -0.07 -1.61 0.00 0.00 179.24 176.43 2zm6 h LEU 61 N -0.02 -0.77 -0.10 2.28 3.38 0.18 -1.72 115.31 118.53 2zm6 h LEU 61 Ca 0.18 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2zm6 h LEU 61 Cb 0.30 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2zm6 h LEU 61 CO -0.40 -0.52 -0.23 0.00 0.09 0.00 0.00 178.44 177.38 2zm6 h ALA 62 N -0.46 -0.57 -0.00 1.53 0.00 0.98 -1.07 119.26 119.67 2zm6 h ALA 62 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zm6 h ALA 62 Cb 0.66 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2zm6 h ALA 62 CO 0.11 -0.67 0.01 0.00 0.00 0.00 0.00 179.25 178.70 2zm6 h MET 63 N -0.21 0.00 0.00 0.00 -0.00 -1.39 0.95 114.93 114.27 2zm6 h MET 63 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.72 2zm6 h MET 63 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 2zm6 h MET 63 CO -0.21 0.00 0.00 -2.13 -0.00 0.00 0.00 176.91 174.57 2zm6 n ARG 64 N -3.36 0.16 -2.62 -0.10 0.63 -0.51 -4.92 116.66 105.93 2zm6 n ARG 64 Ca -0.03 0.01 -0.04 0.00 -0.92 0.00 0.00 57.85 56.87 2zm6 n ARG 64 Cb 0.08 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.51 2zm6 n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zm6 n GLY 65 N 1.34 0.60 0.59 5.14 0.00 0.33 -5.06 105.19 108.13 2zm6 n GLY 65 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 2zm6 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm6 n GLY 66 N -0.83 1.52 3.29 -0.02 0.00 -0.82 -5.03 105.19 103.30 2zm6 n GLY 66 Ca -0.01 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.70 2zm6 n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zm6 s THR 67 N 0.20 1.71 -0.06 2.61 2.01 -1.26 -4.84 115.64 116.02 2zm6 s THR 67 Ca 0.10 -1.61 0.00 0.00 0.31 0.00 0.00 61.69 60.49 2zm6 s THR 67 Cb -0.01 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.93 2zm6 s THR 67 CO 0.06 -0.11 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.21 2zm6 s ILE 68 N -1.34 0.52 -0.15 1.82 1.01 -1.26 -1.52 121.20 120.28 2zm6 s ILE 68 Ca 0.08 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 2zm6 s ILE 68 Cb -0.09 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2zm6 s ILE 68 CO 0.05 0.25 0.48 -0.22 0.00 0.00 0.00 174.94 175.49 2zm6 s LEU 69 N 1.29 4.22 -0.19 2.97 0.20 0.10 -3.99 118.68 123.30 2zm6 s LEU 69 Ca -0.05 0.73 -0.12 0.00 0.69 0.00 0.00 54.13 55.38 2zm6 s LEU 69 Cb -0.14 -2.67 -0.05 0.00 -0.43 0.00 0.00 46.19 42.91 2zm6 s LEU 69 CO -0.02 -0.06 0.22 -0.36 -0.29 0.00 0.00 176.35 175.84 2zm6 s PHE 70 N 0.99 3.42 -0.10 5.38 0.40 0.23 -0.26 117.98 128.05 2zm6 s PHE 70 Ca 0.24 0.46 -0.05 0.00 -0.60 0.00 0.00 56.93 56.98 2zm6 s PHE 70 Cb -0.15 -2.27 0.04 0.00 0.51 0.00 0.00 43.02 41.15 2zm6 s PHE 70 CO 0.10 0.23 0.23 0.08 0.70 0.00 0.00 175.22 176.56 2zm6 s VAL 71 N 0.51 -0.04 -0.30 -0.44 1.01 -0.50 0.04 120.40 120.68 2zm6 s VAL 71 Ca 0.12 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 2zm6 s VAL 71 Cb -0.12 -0.35 0.17 0.00 0.00 0.00 0.00 36.38 36.08 2zm6 s VAL 71 CO 0.02 0.06 0.72 -0.83 0.00 0.00 0.00 175.10 175.07 2zm6 s GLY 72 N 1.21 -0.76 0.00 4.51 0.00 -1.20 -1.67 107.32 109.41 2zm6 s GLY 72 Ca -0.09 2.22 0.23 0.00 0.00 0.00 0.00 44.72 47.08 2zm6 s GLY 72 CO -0.08 3.37 1.13 2.41 0.00 0.00 0.00 173.10 179.93 2zm6 n THR 73 N 5.40 0.00 -1.60 0.90 -1.04 -1.26 -4.54 114.28 112.13 2zm6 n THR 73 Ca -0.05 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 2zm6 n THR 73 Cb 0.51 0.77 0.02 0.00 -1.82 0.00 0.00 70.33 69.81 2zm6 n THR 73 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2zm6 n LYS 74 N -1.22 1.22 -0.25 -2.82 4.81 -1.26 -4.82 118.16 113.81 2zm6 n LYS 74 Ca 0.06 0.44 -0.04 0.00 -0.87 0.00 0.00 58.31 57.90 2zm6 n LYS 74 Cb 0.35 -2.05 0.07 0.00 0.02 0.00 0.00 35.03 33.43 2zm6 n LYS 74 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2zm6 h LYS 75 N 1.26 0.86 0.80 1.64 3.11 -1.99 -2.18 116.57 120.07 2zm6 h LYS 75 Ca -0.45 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.30 2zm6 h LYS 75 Cb 1.35 -0.19 0.01 0.00 -1.00 0.00 0.00 32.23 32.39 2zm6 h LYS 75 CO 0.55 0.57 -0.38 1.96 -2.81 0.00 0.00 179.45 179.34 2zm6 h GLN 76 N 0.89 -1.04 0.00 1.90 1.08 -1.90 -3.08 115.11 112.97 2zm6 h GLN 76 Ca 0.27 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2zm6 h GLN 76 Cb -0.02 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2zm6 h GLN 76 CO -0.09 -0.69 0.00 0.00 -0.95 0.00 0.00 178.83 177.10 2zm6 h ALA 77 N -1.44 1.00 -0.83 3.87 0.00 -1.88 -3.36 119.26 116.62 2zm6 h ALA 77 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zm6 h ALA 77 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zm6 h ALA 77 CO 0.18 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.37 2zm6 n GLN 78 N -3.04 0.00 0.01 0.00 7.27 -0.82 0.23 117.38 121.04 2zm6 n GLN 78 Ca -0.03 0.43 0.11 0.00 0.07 0.00 0.00 57.00 57.58 2zm6 n GLN 78 Cb 0.08 -0.71 0.55 0.00 2.41 0.00 0.00 30.24 32.57 2zm6 n GLN 78 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2zm6 h ASP 79 N 0.00 0.24 0.89 1.69 3.32 -1.79 -2.06 116.42 118.71 2zm6 h ASP 79 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2zm6 h ASP 79 Cb 0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2zm6 h ASP 79 CO 0.00 0.15 -0.65 0.40 -1.72 0.00 0.00 179.24 177.42 2zm6 h ILE 80 N 0.27 1.31 0.69 0.35 2.04 -0.97 -2.45 117.51 118.75 2zm6 h ILE 80 Ca 0.20 -2.35 -0.03 0.00 1.00 0.00 0.00 64.86 63.68 2zm6 h ILE 80 Cb 0.43 2.32 0.01 0.00 -0.74 0.00 0.00 36.82 38.84 2zm6 h ILE 80 CO -0.04 0.64 -0.33 0.58 0.00 0.00 0.00 178.15 178.99 2zm6 h VAL 81 N 0.00 0.00 -0.96 1.67 2.07 0.52 -2.26 116.25 117.29 2zm6 h VAL 81 Ca -0.01 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.47 2zm6 h VAL 81 Cb 1.27 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.91 2zm6 h VAL 81 CO 0.08 0.00 -0.51 -1.14 0.02 0.00 0.00 177.57 176.02 2zm6 n ARG 82 N -4.89 -0.37 0.00 1.57 0.63 -1.16 -1.80 116.66 110.65 2zm6 n ARG 82 Ca -0.11 1.46 0.00 0.00 -0.92 0.00 0.00 57.85 58.27 2zm6 n ARG 82 Cb 0.36 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.12 2zm6 n ARG 82 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2zm6 n MET 83 N -5.26 0.00 -0.31 -0.14 2.81 -0.93 -1.08 117.12 112.22 2zm6 n MET 83 Ca 0.04 0.55 0.15 0.00 -1.81 0.00 0.00 57.70 56.63 2zm6 n MET 83 Cb 0.29 -1.24 0.31 0.00 -0.71 0.00 0.00 33.22 31.87 2zm6 n MET 83 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zm6 h GLU 84 N 0.00 0.12 -0.20 0.03 4.39 -0.76 0.41 114.58 118.56 2zm6 h GLU 84 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2zm6 h GLU 84 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2zm6 h GLU 84 CO 0.00 0.08 -0.07 0.00 -1.16 0.00 0.00 179.01 177.86 2zm6 h ALA 85 N 1.86 0.28 -0.09 3.43 0.00 -1.21 -0.85 119.26 122.68 2zm6 h ALA 85 Ca 0.59 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2zm6 h ALA 85 Cb 1.24 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2zm6 h ALA 85 CO -0.75 0.08 -0.30 0.93 0.00 0.00 0.00 179.25 179.21 2zm6 h GLU 86 N 0.11 -0.38 -0.28 0.00 5.08 0.13 0.17 114.58 119.41 2zm6 h GLU 86 Ca 0.05 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2zm6 h GLU 86 Cb 0.53 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2zm6 h GLU 86 CO 0.02 -0.25 0.28 0.00 -1.00 0.00 0.00 179.01 178.06 2zm6 h ARG 87 N -0.39 0.00 -6.42 2.33 3.08 -0.42 -3.41 114.38 109.14 2zm6 h ARG 87 Ca 0.09 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.68 2zm6 h ARG 87 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.58 2zm6 h ARG 87 CO -0.31 0.00 -0.25 0.00 -1.07 0.00 0.00 179.97 178.34 2zm6 s ALA 88 N -4.69 4.49 -1.30 0.04 0.00 0.59 -4.98 121.76 115.91 2zm6 s ALA 88 Ca -0.05 -1.79 -0.09 0.00 0.00 0.00 0.00 51.96 50.04 2zm6 s ALA 88 Cb 0.16 -1.46 0.15 0.00 0.00 0.00 0.00 23.12 21.97 2zm6 s ALA 88 CO 0.57 -0.39 1.98 0.41 0.00 0.00 0.00 175.76 178.33 2zm6 n GLY 89 N -1.87 4.82 3.12 0.00 0.00 -1.26 -4.83 105.19 105.17 2zm6 n GLY 89 Ca 0.08 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 2zm6 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zm6 s MET 90 N 0.29 0.74 -0.05 1.61 -1.94 -1.18 -4.88 119.30 113.89 2zm6 s MET 90 Ca 0.42 -1.30 -0.13 0.00 -1.71 0.00 0.00 55.69 52.97 2zm6 s MET 90 Cb 0.11 0.12 -0.05 0.00 2.01 0.00 0.00 34.83 37.02 2zm6 s MET 90 CO -0.01 -0.13 0.33 -2.14 -0.01 0.00 0.00 175.02 173.07 2zm6 s PRO 91 N -3.93 3.86 0.10 2.03 0.02 -1.26 -4.50 135.00 131.33 2zm6 s PRO 91 Ca 0.12 0.25 -0.02 0.00 0.02 0.00 0.00 61.00 61.37 2zm6 s PRO 91 Cb 0.07 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 2zm6 s PRO 91 CO -0.06 0.64 0.06 1.52 -0.33 0.00 0.00 177.00 178.82 2zm6 s TYR 92 N -0.81 0.64 -0.30 6.54 -0.85 -1.26 -0.60 117.35 120.71 2zm6 s TYR 92 Ca 0.21 -1.08 0.01 0.00 -0.52 0.00 0.00 57.07 55.69 2zm6 s TYR 92 Cb -0.15 -0.37 0.09 0.00 0.38 0.00 0.00 41.96 41.91 2zm6 s TYR 92 CO 0.10 -0.49 0.06 0.08 -1.52 0.00 0.00 175.55 173.78 2zm6 s VAL 93 N -3.98 1.36 0.00 -3.49 1.01 0.11 -2.84 120.40 112.57 2zm6 s VAL 93 Ca 0.16 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.52 2zm6 s VAL 93 Cb 0.07 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2zm6 s VAL 93 CO -0.04 -0.56 0.00 -3.20 0.00 0.00 0.00 175.10 171.31 2zm6 n ASN 94 N 4.66 0.00 0.00 3.32 5.15 -1.26 -3.23 115.26 123.89 2zm6 n ASN 94 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 2zm6 n ASN 94 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 2zm6 n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zm6 n GLN 95 N -0.79 0.00 -4.03 1.20 1.13 -1.26 -4.53 117.38 109.10 2zm6 n GLN 95 Ca 0.00 0.22 -0.09 0.00 -1.94 0.00 0.00 57.00 55.19 2zm6 n GLN 95 Cb 0.00 -0.70 -0.11 0.00 0.11 0.00 0.00 30.24 29.55 2zm6 n GLN 95 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2zm6 s ARG 96 N -0.47 0.43 -0.22 -1.09 6.06 -1.26 -4.87 118.95 117.53 2zm6 s ARG 96 Ca 0.00 -0.81 -0.15 0.00 -2.50 0.00 0.00 55.73 52.27 2zm6 s ARG 96 Cb 0.00 0.07 -0.04 0.00 0.06 0.00 0.00 34.95 35.04 2zm6 s ARG 96 CO 0.00 -0.05 0.37 -0.46 -2.50 0.00 0.00 175.30 172.65 2zm6 s TRP 97 N -2.15 3.33 -0.06 5.12 -0.00 -1.26 -4.95 118.94 118.96 2zm6 s TRP 97 Ca -0.08 0.52 -0.19 0.00 -0.00 0.00 0.00 56.10 56.34 2zm6 s TRP 97 Cb -0.05 -2.51 -0.05 0.00 -0.00 0.00 0.00 33.47 30.87 2zm6 s TRP 97 CO -0.03 -0.06 0.54 -0.51 -0.00 0.00 0.00 176.95 176.89 2zm6 s LEU 98 N 1.47 4.35 -0.84 5.86 1.43 -1.26 -4.98 118.68 124.70 2zm6 s LEU 98 Ca 0.17 1.00 -0.22 0.00 -1.03 0.00 0.00 54.13 54.05 2zm6 s LEU 98 Cb -0.15 -2.82 -0.19 0.00 0.03 0.00 0.00 46.19 43.06 2zm6 s LEU 98 CO 0.08 0.05 2.34 0.61 0.23 0.00 0.00 176.35 179.65 2zm6 n GLY 99 N 2.85 -0.24 0.00 -3.19 0.00 -1.26 -2.66 105.19 100.69 2zm6 n GLY 99 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2zm6 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm6 n GLY 100 N 6.46 1.52 0.31 -0.02 0.00 -1.26 -4.80 105.19 107.40 2zm6 n GLY 100 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2zm6 n GLY 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zm6 n MET 101 N 0.00 0.34 0.02 1.61 2.00 -1.09 0.59 117.12 120.60 2zm6 n MET 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2zm6 n MET 101 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 33.22 32.12 2zm6 n MET 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zm6 n LEU 102 N 0.01 -0.25 -0.14 4.03 4.32 -1.26 -4.53 117.00 119.17 2zm6 n LEU 102 Ca 0.00 0.08 -0.10 0.00 -0.02 0.00 0.00 56.01 55.97 2zm6 n LEU 102 Cb 0.05 0.47 -0.01 0.00 -1.62 0.00 0.00 43.42 42.32 2zm6 n LEU 102 CO 0.00 -0.47 0.82 0.71 -1.22 0.00 0.00 177.39 177.23 2zm6 h THR 103 N 0.00 1.25 -0.64 -5.08 1.35 -1.86 -3.21 112.91 104.72 2zm6 h THR 103 Ca 0.00 -0.94 -0.38 0.00 -0.55 0.00 0.00 66.41 64.53 2zm6 h THR 103 Cb 0.00 1.05 -0.22 0.00 -1.73 0.00 0.00 68.15 67.24 2zm6 h THR 103 CO 0.00 0.32 0.11 -3.20 -0.25 0.00 0.00 175.52 172.50 2zm6 n ASN 104 N -4.47 3.93 -0.19 5.36 5.15 0.20 -4.81 115.26 120.43 2zm6 n ASN 104 Ca -0.00 -3.76 -0.03 0.00 -0.60 0.00 0.00 54.58 50.19 2zm6 n ASN 104 Cb 0.26 -0.69 0.04 0.00 -0.53 0.00 0.00 39.78 38.86 2zm6 n ASN 104 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2zm6 h PHE 105 N 1.34 -0.58 -0.87 1.20 3.57 -1.26 -0.75 116.94 119.60 2zm6 h PHE 105 Ca 0.39 0.06 0.06 0.00 3.53 0.00 0.00 57.97 62.01 2zm6 h PHE 105 Cb 1.74 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 40.76 2zm6 h PHE 105 CO 1.19 -0.32 0.54 -0.22 -2.23 0.00 0.00 178.31 177.28 2zm6 h LYS 106 N -0.09 0.97 0.00 1.11 3.64 -1.88 1.25 116.57 121.57 2zm6 h LYS 106 Ca 0.26 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2zm6 h LYS 106 Cb 0.50 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2zm6 h LYS 106 CO -0.64 0.64 -0.22 1.15 -2.27 0.00 0.00 179.45 178.11 2zm6 h THR 107 N 1.00 0.57 0.00 1.00 2.02 -1.57 -3.11 112.91 112.82 2zm6 h THR 107 Ca 0.37 -1.09 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 2zm6 h THR 107 Cb 0.15 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2zm6 h THR 107 CO -0.17 0.22 -0.69 0.40 0.37 0.00 0.00 175.52 175.65 2zm6 h ILE 108 N 0.00 1.09 -1.37 3.11 2.04 -0.28 -3.32 117.51 118.79 2zm6 h ILE 108 Ca -0.00 -2.07 0.40 0.00 1.00 0.00 0.00 64.86 64.18 2zm6 h ILE 108 Cb 0.71 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 39.06 2zm6 h ILE 108 CO 0.03 0.37 1.21 0.77 0.00 0.00 0.00 178.15 180.52 2zm6 h SER 109 N -1.00 0.00 0.34 1.72 4.64 0.16 1.30 113.55 120.71 2zm6 h SER 109 Ca -0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 2zm6 h SER 109 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2zm6 h SER 109 CO -0.11 0.00 -0.12 1.56 -0.87 0.00 0.00 176.83 177.29 2zm6 h GLN 110 N 0.00 0.00 -0.05 4.77 4.20 -1.64 -0.52 115.11 121.88 2zm6 h GLN 110 Ca 0.65 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 59.12 2zm6 h GLN 110 Cb 3.05 0.00 0.02 0.00 0.30 0.00 0.00 27.48 30.85 2zm6 h GLN 110 CO -0.01 0.12 -0.92 0.00 -0.67 0.00 0.00 178.83 177.35 2zm6 h ARG 111 N 0.00 0.71 -0.10 1.46 2.47 0.15 -2.85 114.38 116.21 2zm6 h ARG 111 Ca -0.00 -0.70 0.04 0.00 -1.26 0.00 0.00 59.98 58.06 2zm6 h ARG 111 Cb 0.32 0.18 -0.06 0.00 -1.65 0.00 0.00 29.97 28.76 2zm6 h ARG 111 CO 0.02 1.28 -0.44 0.28 0.56 0.00 0.00 179.97 181.67 2zm6 h VAL 112 N 0.39 0.12 -1.06 2.04 2.07 -1.06 0.91 116.25 119.67 2zm6 h VAL 112 Ca -0.10 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.71 2zm6 h VAL 112 Cb 1.57 0.12 -0.12 0.00 -1.52 0.00 0.00 31.29 31.34 2zm6 h VAL 112 CO 0.18 0.00 0.65 0.45 0.02 0.00 0.00 177.57 178.87 2zm6 h HIS 113 N -0.52 0.80 -0.40 1.57 3.86 -1.48 1.62 115.15 120.60 2zm6 h HIS 113 Ca 0.06 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2zm6 h HIS 113 Cb 0.64 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2zm6 h HIS 113 CO -0.49 -0.02 0.24 0.00 0.86 0.00 0.00 177.93 178.52 2zm6 h ARG 114 N 0.39 0.54 -0.36 2.45 2.47 -0.61 0.58 114.38 119.84 2zm6 h ARG 114 Ca 0.67 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 59.35 2zm6 h ARG 114 Cb 1.60 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.78 2zm6 h ARG 114 CO -0.43 0.40 0.21 1.25 0.56 0.00 0.00 179.97 181.97 2zm6 h LEU 115 N 0.52 0.35 -0.33 3.04 5.85 0.32 0.13 115.31 125.20 2zm6 h LEU 115 Ca 0.14 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2zm6 h LEU 115 Cb 0.00 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2zm6 h LEU 115 CO -0.03 0.25 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.92 2zm6 h GLU 116 N 0.44 0.01 0.00 1.25 5.08 -0.19 0.66 114.58 121.83 2zm6 h GLU 116 Ca 0.14 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2zm6 h GLU 116 Cb 0.00 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zm6 h GLU 116 CO -0.06 0.00 -0.02 1.49 -1.00 0.00 0.00 179.01 179.42 2zm6 h GLU 117 N 0.01 0.00 0.09 2.33 4.81 0.12 -3.04 114.58 118.90 2zm6 h GLU 117 Ca 0.16 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.05 2zm6 h GLU 117 Cb 0.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2zm6 h GLU 117 CO -0.33 0.02 -1.84 -0.07 -0.73 0.00 0.00 179.01 176.06 2zm6 h LEU 118 N 0.00 0.29 -0.68 1.64 3.38 -0.26 -3.32 115.31 116.36 2zm6 h LEU 118 Ca -0.00 -0.61 0.15 0.00 0.09 0.00 0.00 57.88 57.51 2zm6 h LEU 118 Cb 0.63 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.16 2zm6 h LEU 118 CO 0.00 1.54 -0.02 -0.08 0.09 0.00 0.00 178.44 179.97 2zm6 h GLU 119 N 0.05 0.09 0.19 1.13 4.22 -0.77 -1.92 114.58 117.56 2zm6 h GLU 119 Ca -0.36 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.09 2zm6 h GLU 119 Cb 2.03 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.22 2zm6 h GLU 119 CO 0.10 0.06 -0.53 0.00 -2.18 0.00 0.00 179.01 176.46 2zm6 h ALA 120 N 1.64 -1.03 -0.39 2.92 0.00 -1.66 -1.87 119.26 118.87 2zm6 h ALA 120 Ca 0.36 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.26 2zm6 h ALA 120 Cb 0.60 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2zm6 h ALA 120 CO -0.61 -1.14 0.35 -0.07 0.00 0.00 0.00 179.25 177.77 2zm6 h LEU 121 N -0.80 0.00 -3.08 0.00 3.38 -1.45 -0.83 115.31 112.52 2zm6 h LEU 121 Ca -0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 2zm6 h LEU 121 Cb 0.78 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.41 2zm6 h LEU 121 CO -0.25 0.00 0.31 0.49 0.09 0.00 0.00 178.44 179.08 2zm6 n PHE 122 N -4.02 1.28 0.00 1.13 3.01 -0.70 -3.23 117.46 114.93 2zm6 n PHE 122 Ca 0.07 -1.40 0.00 0.00 1.01 0.00 0.00 57.45 57.12 2zm6 n PHE 122 Cb 0.52 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 2zm6 n PHE 122 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zm6 n ALA 123 N 0.14 0.22 -1.92 4.37 0.00 -0.38 -5.06 120.51 117.88 2zm6 n ALA 123 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.42 2zm6 n ALA 123 Cb 0.79 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.33 2zm6 n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zm6 s SER 124 N -0.53 4.50 0.20 0.00 1.04 -0.85 -5.00 113.70 113.05 2zm6 s SER 124 Ca 0.00 0.52 -0.07 0.00 0.48 0.00 0.00 55.95 56.89 2zm6 s SER 124 Cb 0.00 -1.04 0.12 0.00 0.10 0.00 0.00 66.02 65.20 2zm6 s SER 124 CO 0.00 -1.85 1.62 1.55 0.98 0.00 0.00 173.24 175.54 2zm6 h PRO 125 N -0.88 0.90 -4.20 4.02 0.13 -1.93 -3.34 132.00 126.70 2zm6 h PRO 125 Ca -0.45 -0.35 -0.30 0.00 -0.87 0.00 0.00 66.00 64.03 2zm6 h PRO 125 Cb 1.31 -0.05 0.05 0.00 0.13 0.00 0.00 31.00 32.44 2zm6 h PRO 125 CO 0.59 1.00 1.57 0.39 -0.23 0.00 0.00 178.00 181.32 2zm6 n GLU 126 N -4.13 0.60 0.00 0.86 1.02 -1.26 -4.29 120.64 113.44 2zm6 n GLU 126 Ca 0.01 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.17 2zm6 n GLU 126 Cb 0.42 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 2zm6 n GLU 126 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2zm6 n ILE 127 N 5.46 0.00 0.24 -3.67 5.41 -1.26 -4.78 119.36 120.77 2zm6 n ILE 127 Ca 0.27 0.00 0.07 0.00 1.00 0.00 0.00 62.75 64.09 2zm6 n ILE 127 Cb 0.18 -0.20 0.61 0.00 -0.71 0.00 0.00 39.64 39.51 2zm6 n ILE 127 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2zm6 h GLU 128 N 0.00 0.02 -5.95 0.38 4.81 -1.93 -3.34 114.58 108.58 2zm6 h GLU 128 Ca 0.00 -0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 2zm6 h GLU 128 Cb 0.00 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 2zm6 h GLU 128 CO 0.00 0.05 1.13 -1.21 -0.73 0.00 0.00 179.01 178.25 2zm6 s GLU 129 N -5.01 3.05 0.00 1.92 0.41 -1.26 -4.47 118.70 113.34 2zm6 s GLU 129 Ca -0.05 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 53.93 2zm6 s GLU 129 Cb 0.17 -5.08 0.00 0.00 -1.78 0.00 0.00 34.13 27.44 2zm6 s GLU 129 CO 0.68 -2.75 0.00 0.54 -0.49 0.00 0.00 175.26 173.24 2zm6 n ARG 130 N 8.93 0.00 -0.11 1.61 5.12 -1.25 -4.75 116.66 126.20 2zm6 n ARG 130 Ca 0.33 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.22 2zm6 n ARG 130 Cb 0.49 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.79 2zm6 n ARG 130 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2zm6 n PRO 131 N -1.65 0.00 0.02 5.56 -0.02 -1.26 -4.87 135.00 132.77 2zm6 n PRO 131 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 2zm6 n PRO 131 Cb 0.00 -0.09 -0.07 0.00 -0.02 0.00 0.00 33.50 33.32 2zm6 n PRO 131 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zm6 n LYS 132 N 0.14 0.40 -0.11 -0.52 5.02 -1.26 -3.52 118.16 118.30 2zm6 n LYS 132 Ca 0.01 -0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 2zm6 n LYS 132 Cb 0.04 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 2zm6 n LYS 132 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zm6 h LYS 133 N 0.00 0.80 -0.55 1.97 1.57 -2.01 -2.89 116.57 115.47 2zm6 h LYS 133 Ca 0.00 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 2zm6 h LYS 133 Cb 0.81 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2zm6 h LYS 133 CO 0.00 1.03 -0.06 0.93 -0.57 0.00 0.00 179.45 180.77 2zm6 h GLU 134 N 0.59 1.01 -0.38 3.15 5.08 -1.94 -2.35 114.58 119.73 2zm6 h GLU 134 Ca 0.07 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2zm6 h GLU 134 Cb 0.84 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 2zm6 h GLU 134 CO 0.07 1.03 -0.29 0.37 -1.00 0.00 0.00 179.01 179.19 2zm6 h GLN 135 N 0.89 -0.08 -0.14 2.33 4.15 -1.55 0.85 115.11 121.55 2zm6 h GLN 135 Ca 0.15 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.59 2zm6 h GLN 135 Cb 0.62 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 2zm6 h GLN 135 CO 0.04 -0.06 0.03 0.28 -1.93 0.00 0.00 178.83 177.20 2zm6 h VAL 136 N -0.09 0.94 0.00 2.39 2.07 -1.60 0.75 116.25 120.72 2zm6 h VAL 136 Ca 0.06 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2zm6 h VAL 136 Cb 0.25 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2zm6 h VAL 136 CO -0.40 0.02 0.37 0.03 0.02 0.00 0.00 177.57 177.60 2zm6 h ARG 137 N 0.09 0.00 0.00 1.57 2.47 -0.03 0.24 114.38 118.72 2zm6 h ARG 137 Ca 0.06 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.48 2zm6 h ARG 137 Cb 0.05 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.32 2zm6 h ARG 137 CO -0.08 0.00 -2.09 1.28 0.56 0.00 0.00 179.97 179.64 2zm6 n LEU 138 N -2.35 2.26 -0.27 3.04 4.77 0.26 -4.09 117.00 120.62 2zm6 n LEU 138 Ca -0.01 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.11 2zm6 n LEU 138 Cb 0.39 -0.62 0.21 0.00 -2.33 0.00 0.00 43.42 41.07 2zm6 n LEU 138 CO 0.08 0.63 0.88 0.50 -1.33 0.00 0.00 177.39 178.15 2zm6 h LYS 139 N -0.33 0.15 0.00 3.23 3.11 0.28 0.39 116.57 123.41 2zm6 h LYS 139 Ca -0.46 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.38 2zm6 h LYS 139 Cb 1.55 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.73 2zm6 h LYS 139 CO -0.18 0.10 -0.07 0.45 -2.81 0.00 0.00 179.45 176.94 2zm6 h HIS 140 N 0.16 -0.19 -0.99 1.91 3.86 -0.86 -2.02 115.15 117.01 2zm6 h HIS 140 Ca 0.46 0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.88 2zm6 h HIS 140 Cb 0.86 0.08 -0.11 0.00 1.06 0.00 0.00 27.41 29.31 2zm6 h HIS 140 CO -0.35 -0.12 0.59 0.93 0.86 0.00 0.00 177.93 179.84 2zm6 h GLU 141 N -0.13 0.70 0.80 2.45 5.08 -0.40 -0.83 114.58 122.25 2zm6 h GLU 141 Ca 0.03 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2zm6 h GLU 141 Cb 0.17 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.27 2zm6 h GLU 141 CO -0.08 0.46 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.94 2zm6 h LEU 142 N 0.72 -0.91 -0.24 1.33 3.38 -0.66 -2.12 115.31 116.80 2zm6 h LEU 142 Ca 0.58 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.60 2zm6 h LEU 142 Cb 0.93 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2zm6 h LEU 142 CO -0.40 -0.61 -0.14 -0.62 0.09 0.00 0.00 178.44 176.76 2zm6 n GLU 143 N -5.13 -0.11 -0.31 1.13 -0.58 -0.40 0.39 120.64 115.64 2zm6 n GLU 143 Ca -0.13 0.76 0.03 0.00 -0.42 0.00 0.00 57.16 57.40 2zm6 n GLU 143 Cb 0.42 -1.13 0.17 0.00 -0.57 0.00 0.00 31.44 30.34 2zm6 n GLU 143 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 2zm6 h ARG 144 N 0.00 0.83 -0.18 3.49 0.11 -1.34 -1.81 114.38 115.49 2zm6 h ARG 144 Ca 0.04 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 2zm6 h ARG 144 Cb 0.10 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 30.98 2zm6 h ARG 144 CO -0.23 0.55 0.09 -0.07 0.10 0.00 0.00 179.97 180.42 2zm6 h LEU 145 N 0.86 0.23 -3.12 0.08 3.38 0.64 -2.30 115.31 115.09 2zm6 h LEU 145 Ca 0.41 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2zm6 h LEU 145 Cb 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zm6 h LEU 145 CO -0.23 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2zm6 n GLN 146 N -4.90 0.68 0.11 1.13 6.02 0.42 -1.22 117.38 119.62 2zm6 n GLN 146 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2zm6 n GLN 146 Cb 0.08 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.18 2zm6 n GLN 146 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2zm6 n LYS 147 N 1.51 0.00 -0.04 -1.09 5.02 -0.88 -4.77 118.16 117.91 2zm6 n LYS 147 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2zm6 n LYS 147 Cb 0.34 -0.14 -0.10 0.00 -0.02 0.00 0.00 35.03 35.11 2zm6 n LYS 147 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2zm6 h TYR 148 N 0.00 -0.04 -0.06 2.13 0.99 -1.30 -3.34 116.97 115.35 2zm6 h TYR 148 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zm6 h TYR 148 Cb 0.03 0.01 0.00 0.00 1.00 0.00 0.00 36.73 37.77 2zm6 h TYR 148 CO 0.00 0.65 0.00 1.28 -0.00 0.00 0.00 178.16 180.09 2zm6 n LEU 149 N -4.72 0.76 -0.33 3.88 4.77 -0.36 -4.35 117.00 116.64 2zm6 n LEU 149 Ca -0.08 -0.30 0.32 0.00 -0.03 0.00 0.00 56.01 55.92 2zm6 n LEU 149 Cb 0.34 -0.04 0.59 0.00 -2.33 0.00 0.00 43.42 41.99 2zm6 n LEU 149 CO 0.28 0.15 1.08 0.77 -1.33 0.00 0.00 177.39 178.34 2zm6 h SER 150 N 1.06 0.32 0.00 -1.43 4.64 -1.68 -0.35 113.55 116.11 2zm6 h SER 150 Ca 0.00 0.25 -0.27 0.00 -0.47 0.00 0.00 61.79 61.29 2zm6 h SER 150 Cb 0.23 0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 2zm6 h SER 150 CO 0.00 -0.41 -2.04 0.61 -0.87 0.00 0.00 176.83 174.12 2zm6 n GLY 151 N -1.28 -0.25 0.39 -0.77 0.00 -1.25 -4.52 105.19 97.50 2zm6 n GLY 151 Ca 0.38 -0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.45 2zm6 n GLY 151 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zm6 h PHE 152 N -0.02 0.00 -1.00 1.61 3.57 -1.13 -2.06 116.94 117.91 2zm6 h PHE 152 Ca -0.41 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.27 2zm6 h PHE 152 Cb 1.62 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 40.26 2zm6 h PHE 152 CO 0.02 0.00 0.62 0.00 -2.23 0.00 0.00 178.31 176.72 2zm6 h ARG 153 N 0.00 0.78 0.00 1.11 2.47 -1.34 -1.97 114.38 115.44 2zm6 h ARG 153 Ca 0.15 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2zm6 h ARG 153 Cb 1.43 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 2zm6 h ARG 153 CO -0.00 0.52 0.00 1.28 0.56 0.00 0.00 179.97 182.33 2zm6 n LEU 154 N -4.72 0.00 -4.55 3.04 4.77 -0.77 -4.67 117.00 110.10 2zm6 n LEU 154 Ca 0.22 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 56.07 2zm6 n LEU 154 Cb 0.53 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2zm6 n LEU 154 CO 0.23 -0.19 1.24 -0.76 -1.33 0.00 0.00 177.39 176.58 2zm6 s LEU 155 N -2.54 3.18 0.10 2.23 1.43 -0.74 -4.83 118.68 117.52 2zm6 s LEU 155 Ca 0.09 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 2zm6 s LEU 155 Cb 0.06 -2.56 -0.17 0.00 0.03 0.00 0.00 46.19 43.56 2zm6 s LEU 155 CO 0.13 -1.92 1.24 0.50 0.23 0.00 0.00 176.35 176.53 2zm6 h LYS 156 N 10.76 0.45 0.00 1.70 3.11 -1.90 -3.48 116.57 127.21 2zm6 h LYS 156 Ca -0.27 -0.54 0.00 0.00 -2.81 0.00 0.00 60.65 57.03 2zm6 h LYS 156 Cb 1.07 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 2zm6 h LYS 156 CO 1.27 1.19 0.00 2.89 -2.81 0.00 0.00 179.45 181.99 2zm6 n ARG 157 N -3.73 0.00 -2.46 1.90 1.85 -1.26 -5.13 116.66 107.83 2zm6 n ARG 157 Ca -0.08 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.35 2zm6 n ARG 157 Cb 0.90 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 32.27 2zm6 n ARG 157 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zm6 s LEU 158 N 0.00 4.45 0.58 2.89 1.43 -1.26 -5.00 118.68 121.77 2zm6 s LEU 158 Ca 0.00 2.12 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 2zm6 s LEU 158 Cb 0.00 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2zm6 s LEU 158 CO 0.00 -0.31 1.29 -0.81 0.23 0.00 0.00 176.35 176.75 2zm6 n PRO 159 N 2.69 1.41 0.10 1.29 -0.04 -1.26 -4.94 135.00 134.25 2zm6 n PRO 159 Ca 0.04 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 2zm6 n PRO 159 Cb 0.46 -2.51 0.44 0.00 -0.04 0.00 0.00 33.50 31.84 2zm6 n PRO 159 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zm6 n ASP 160 N -1.25 0.70 -3.50 3.54 8.00 -0.58 -4.89 116.55 118.58 2zm6 n ASP 160 Ca 0.13 0.58 -0.11 0.00 0.71 0.00 0.00 54.79 56.09 2zm6 n ASP 160 Cb 0.46 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 2zm6 n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm6 s ALA 161 N -3.11 -1.78 -0.19 2.24 0.00 -1.08 -3.80 121.76 114.05 2zm6 s ALA 161 Ca 0.10 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.09 2zm6 s ALA 161 Cb 0.13 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.57 2zm6 s ALA 161 CO 0.56 -0.60 -0.19 0.42 0.00 0.00 0.00 175.76 175.95 2zm6 s ILE 162 N -2.69 2.04 -0.35 0.00 1.01 0.12 0.02 121.20 121.34 2zm6 s ILE 162 Ca 0.01 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.52 2zm6 s ILE 162 Cb -0.01 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2zm6 s ILE 162 CO -0.06 0.48 0.34 0.12 0.00 0.00 0.00 174.94 175.83 2zm6 s PHE 163 N 1.29 3.21 0.07 3.97 5.36 0.64 0.09 117.98 132.61 2zm6 s PHE 163 Ca 0.04 -0.12 0.03 0.00 -0.96 0.00 0.00 56.93 55.91 2zm6 s PHE 163 Cb -0.14 -2.65 -0.04 0.00 -0.34 0.00 0.00 43.02 39.85 2zm6 s PHE 163 CO -0.12 -0.46 0.08 0.08 -1.46 0.00 0.00 175.22 173.34 2zm6 s VAL 164 N 1.96 4.54 0.00 3.12 1.01 0.36 -1.41 120.40 129.98 2zm6 s VAL 164 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2zm6 s VAL 164 Cb -0.17 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2zm6 s VAL 164 CO 0.12 0.16 0.00 0.52 0.00 0.00 0.00 175.10 175.90 2zm6 n VAL 165 N 0.58 0.00 -3.13 2.92 0.31 -0.67 -2.39 118.33 115.94 2zm6 n VAL 165 Ca -0.09 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.79 2zm6 n VAL 165 Cb 0.52 -0.40 -0.04 0.00 -0.91 0.00 0.00 33.84 33.00 2zm6 n VAL 165 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zm6 s ASP 166 N -1.00 6.24 0.13 4.52 -1.08 -1.26 -2.69 116.67 121.53 2zm6 s ASP 166 Ca 0.00 -1.57 -0.18 0.00 -0.52 0.00 0.00 52.55 50.28 2zm6 s ASP 166 Cb 0.00 -2.29 -0.04 0.00 -1.46 0.00 0.00 42.92 39.13 2zm6 s ASP 166 CO 0.00 -1.06 1.79 1.55 0.52 0.00 0.00 175.17 177.97 2zm6 h PRO 167 N 9.07 0.36 0.00 4.34 0.13 -1.86 -2.18 132.00 141.85 2zm6 h PRO 167 Ca -0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2zm6 h PRO 167 Cb 1.08 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2zm6 h PRO 167 CO 1.08 0.23 0.00 0.00 -0.23 0.00 0.00 178.00 179.08 2zm6 h THR 168 N 0.37 0.00 0.07 1.56 1.03 -1.92 0.18 112.91 114.19 2zm6 h THR 168 Ca 0.10 -0.14 -0.31 0.00 -0.01 0.00 0.00 66.41 66.05 2zm6 h THR 168 Cb -0.04 0.98 -0.03 0.00 -1.07 0.00 0.00 68.15 68.00 2zm6 h THR 168 CO -0.03 0.00 -1.71 0.50 -0.01 0.00 0.00 175.52 174.27 2zm6 h LYS 169 N 0.00 0.14 -0.65 0.00 3.64 -1.85 -3.34 116.57 114.51 2zm6 h LYS 169 Ca 0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2zm6 h LYS 169 Cb 0.16 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2zm6 h LYS 169 CO 0.00 0.88 0.00 0.39 -2.27 0.00 0.00 179.45 178.45 2zm6 n GLU 170 N -3.29 2.85 0.23 1.90 4.71 -0.63 -4.66 120.64 121.75 2zm6 n GLU 170 Ca -0.20 -2.41 0.00 0.00 -0.01 0.00 0.00 57.16 54.54 2zm6 n GLU 170 Cb 1.04 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 29.85 2zm6 n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zm6 n ALA 171 N 1.24 0.00 0.05 0.62 0.00 0.54 0.21 120.51 123.17 2zm6 n ALA 171 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 2zm6 n ALA 171 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 2zm6 n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zm6 h ILE 172 N 0.00 0.00 -1.01 0.00 2.04 -1.86 0.41 117.51 117.09 2zm6 h ILE 172 Ca 0.00 -0.28 0.24 0.00 1.00 0.00 0.00 64.86 65.82 2zm6 h ILE 172 Cb 1.53 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.49 2zm6 h ILE 172 CO 0.00 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.75 2zm6 h ALA 173 N -1.64 1.82 0.47 1.87 0.00 0.20 0.51 119.26 122.49 2zm6 h ALA 173 Ca -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zm6 h ALA 173 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zm6 h ALA 173 CO 0.03 -0.28 -0.22 0.28 0.00 0.00 0.00 179.25 179.05 2zm6 h VAL 174 N 0.58 0.48 -0.99 0.00 2.07 -1.25 -2.42 116.25 114.72 2zm6 h VAL 174 Ca 0.63 -0.37 0.20 0.00 0.82 0.00 0.00 66.70 67.99 2zm6 h VAL 174 Cb 1.22 0.63 -0.19 0.00 -1.52 0.00 0.00 31.29 31.43 2zm6 h VAL 174 CO -0.45 0.06 -0.24 -1.14 0.02 0.00 0.00 177.57 175.81 2zm6 n ARG 175 N -5.27 -0.09 0.12 1.57 0.63 0.15 -0.04 116.66 113.72 2zm6 n ARG 175 Ca -0.11 1.54 -0.07 0.00 -0.92 0.00 0.00 57.85 58.29 2zm6 n ARG 175 Cb 0.30 -2.31 -0.04 0.00 0.45 0.00 0.00 32.46 30.86 2zm6 n ARG 175 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2zm6 h GLU 176 N 0.00 -0.40 -0.71 -0.14 5.08 -0.44 -1.86 114.58 116.12 2zm6 h GLU 176 Ca 0.48 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 59.00 2zm6 h GLU 176 Cb 0.73 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.94 2zm6 h GLU 176 CO -1.02 -0.26 -0.19 0.00 -1.00 0.00 0.00 179.01 176.54 2zm6 h ALA 177 N -1.40 0.44 -0.99 3.43 0.00 -0.62 0.39 119.26 120.51 2zm6 h ALA 177 Ca -0.03 0.27 0.23 0.00 0.00 0.00 0.00 54.91 55.39 2zm6 h ALA 177 Cb 0.36 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 2zm6 h ALA 177 CO -0.03 -0.43 0.64 -0.09 0.00 0.00 0.00 179.25 179.34 2zm6 h ARG 178 N -0.01 0.43 0.00 0.00 9.65 -0.04 0.30 114.38 124.72 2zm6 h ARG 178 Ca 0.34 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2zm6 h ARG 178 Cb 0.52 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2zm6 h ARG 178 CO -0.73 0.29 -0.57 1.17 2.80 0.00 0.00 179.97 182.93 2zm6 n LYS 179 N -4.60 0.21 -0.25 0.20 4.81 0.13 -3.64 118.16 115.03 2zm6 n LYS 179 Ca 0.23 0.06 0.10 0.00 -0.87 0.00 0.00 58.31 57.83 2zm6 n LYS 179 Cb 0.78 -1.64 0.23 0.00 0.02 0.00 0.00 35.03 34.42 2zm6 n LYS 179 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2zm6 n LEU 180 N -1.95 3.41 -3.37 3.14 4.77 0.00 -4.97 117.00 118.03 2zm6 n LEU 180 Ca 0.04 -1.82 -0.22 0.00 -0.03 0.00 0.00 56.01 53.98 2zm6 n LEU 180 Cb 0.41 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2zm6 n LEU 180 CO 0.36 0.82 0.23 0.49 -1.33 0.00 0.00 177.39 177.95 2zm6 n PHE 181 N 1.21 -2.66 -4.33 -1.77 3.01 -0.64 -4.99 117.46 107.28 2zm6 n PHE 181 Ca 0.18 0.94 -0.34 0.00 1.01 0.00 0.00 57.45 59.25 2zm6 n PHE 181 Cb 0.54 -4.76 -0.11 0.00 -0.01 0.00 0.00 39.48 35.13 2zm6 n PHE 181 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2zm6 s ILE 182 N -3.30 4.11 0.31 4.37 1.01 -0.88 -5.05 121.20 121.77 2zm6 s ILE 182 Ca 0.52 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 2zm6 s ILE 182 Cb -0.23 -2.80 -0.13 0.00 0.01 0.00 0.00 42.46 39.31 2zm6 s ILE 182 CO 0.68 0.51 1.28 -2.65 0.00 0.00 0.00 174.94 174.75 2zm6 n PRO 183 N 3.31 2.02 -4.18 2.79 -0.02 -1.25 -4.43 135.00 133.23 2zm6 n PRO 183 Ca -0.17 0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 2zm6 n PRO 183 Cb 0.53 -2.28 -0.15 0.00 -0.02 0.00 0.00 33.50 31.57 2zm6 n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zm6 s VAL 184 N -0.88 2.76 0.01 -1.45 1.01 -1.26 0.10 120.40 120.69 2zm6 s VAL 184 Ca 0.58 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2zm6 s VAL 184 Cb -0.60 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2zm6 s VAL 184 CO 0.59 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 175.39 2zm6 s ILE 185 N 1.18 2.94 -0.05 2.22 1.01 0.11 -0.26 121.20 128.36 2zm6 s ILE 185 Ca 0.02 -1.01 -0.24 0.00 0.00 0.00 0.00 60.65 59.42 2zm6 s ILE 185 Cb -0.14 -2.21 0.05 0.00 0.01 0.00 0.00 42.46 40.17 2zm6 s ILE 185 CO -0.05 0.42 0.53 0.00 0.00 0.00 0.00 174.94 175.84 2zm6 s ALA 186 N -0.87 -1.36 -1.12 9.38 0.00 -0.82 0.14 121.76 127.10 2zm6 s ALA 186 Ca 0.14 0.95 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 2zm6 s ALA 186 Cb -0.11 -0.02 0.28 0.00 0.00 0.00 0.00 23.12 23.27 2zm6 s ALA 186 CO 0.04 -0.32 1.41 -0.11 0.00 0.00 0.00 175.76 176.78 2zm6 n LEU 187 N 1.16 6.12 -4.95 0.00 -0.00 -1.01 -0.22 117.00 118.10 2zm6 n LEU 187 Ca -0.20 -5.06 -0.24 0.00 -0.00 0.00 0.00 56.01 50.52 2zm6 n LEU 187 Cb 0.57 -1.38 0.02 0.00 -0.00 0.00 0.00 43.42 42.63 2zm6 n LEU 187 CO 0.22 1.50 0.36 0.00 -0.00 0.00 0.00 177.39 179.47 2zm6 s ALA 188 N -1.76 3.66 0.00 1.96 0.00 -0.30 -4.46 121.76 120.86 2zm6 s ALA 188 Ca 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2zm6 s ALA 188 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2zm6 s ALA 188 CO 0.03 -0.54 0.00 -0.40 0.00 0.00 0.00 175.76 174.85 2zm6 n ASP 189 N -2.25 0.00 -0.36 0.00 5.75 -1.25 0.27 116.55 118.72 2zm6 n ASP 189 Ca 0.03 -0.21 0.05 0.00 -0.01 0.00 0.00 54.79 54.64 2zm6 n ASP 189 Cb 0.58 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.79 2zm6 n ASP 189 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2zm6 n THR 190 N 0.00 -0.43 0.64 2.12 -1.04 -1.26 -1.65 114.28 112.66 2zm6 n THR 190 Ca 0.00 2.26 0.07 0.00 -2.04 0.00 0.00 64.05 64.35 2zm6 n THR 190 Cb 0.00 -3.11 0.36 0.00 -1.82 0.00 0.00 70.33 65.76 2zm6 n THR 190 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2zm6 n ASP 191 N -5.57 0.00 -4.95 8.00 4.64 -1.26 -2.65 116.55 114.75 2zm6 n ASP 191 Ca 0.15 0.26 -0.24 0.00 -1.38 0.00 0.00 54.79 53.58 2zm6 n ASP 191 Cb 0.47 -0.38 0.03 0.00 -1.04 0.00 0.00 41.12 40.20 2zm6 n ASP 191 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2zm6 s SER 192 N -2.76 5.46 -0.56 1.67 0.15 -0.66 -4.71 113.70 112.29 2zm6 s SER 192 Ca 0.11 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2zm6 s SER 192 Cb 0.10 -1.31 0.14 0.00 -1.71 0.00 0.00 66.02 63.25 2zm6 s SER 192 CO 0.25 -1.05 0.34 1.51 1.20 0.00 0.00 173.24 175.49 2zm6 s ASP 193 N -4.34 4.85 0.62 5.45 -4.77 -1.26 -4.54 116.67 112.67 2zm6 s ASP 193 Ca 0.54 -2.86 0.27 0.00 -3.30 0.00 0.00 52.55 47.20 2zm6 s ASP 193 Cb -0.10 -1.76 1.36 0.00 -1.09 0.00 0.00 42.92 41.33 2zm6 s ASP 193 CO 0.41 -0.32 1.78 1.55 0.70 0.00 0.00 175.17 179.29 2zm6 h PRO 194 N 6.88 0.00 0.00 2.11 0.13 -1.93 -2.03 132.00 137.16 2zm6 h PRO 194 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2zm6 h PRO 194 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2zm6 h PRO 194 CO 0.69 0.00 0.12 -0.25 -0.23 0.00 0.00 178.00 178.33 2zm6 n ASP 195 N -3.32 0.15 -0.18 1.44 8.00 -1.26 -1.38 116.55 120.00 2zm6 n ASP 195 Ca 0.06 0.48 0.07 0.00 0.71 0.00 0.00 54.79 56.12 2zm6 n ASP 195 Cb 0.69 -0.49 0.10 0.00 -0.02 0.00 0.00 41.12 41.41 2zm6 n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm6 n LEU 196 N -1.65 1.72 -4.26 0.64 -0.00 -0.76 -4.95 117.00 107.74 2zm6 n LEU 196 Ca -0.00 -2.52 -0.35 0.00 -0.00 0.00 0.00 56.01 53.13 2zm6 n LEU 196 Cb 0.13 -0.31 -0.14 0.00 -0.00 0.00 0.00 43.42 43.10 2zm6 n LEU 196 CO 0.03 0.59 -0.37 -0.69 -0.00 0.00 0.00 177.39 176.94 2zm6 s VAL 197 N -2.10 3.25 0.28 1.47 1.01 -0.48 -4.91 120.40 118.93 2zm6 s VAL 197 Ca 0.23 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2zm6 s VAL 197 Cb 0.20 -2.61 0.28 0.00 0.00 0.00 0.00 36.38 34.25 2zm6 s VAL 197 CO 0.02 0.24 1.80 0.44 0.00 0.00 0.00 175.10 177.61 2zm6 h ASP 198 N 8.09 0.81 -2.64 3.32 3.32 -1.47 -3.37 116.42 124.49 2zm6 h ASP 198 Ca -0.35 0.07 -0.47 0.00 0.02 0.00 0.00 57.03 56.30 2zm6 h ASP 198 Cb 1.13 -0.08 -0.38 0.00 0.22 0.00 0.00 39.33 40.21 2zm6 h ASP 198 CO 0.59 0.38 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.44 2zm6 s TYR 199 N -5.93 0.11 0.55 4.55 1.51 0.64 -4.96 117.35 113.81 2zm6 s TYR 199 Ca -0.12 -0.65 -0.03 0.00 -1.01 0.00 0.00 57.07 55.26 2zm6 s TYR 199 Cb 0.23 -0.77 0.02 0.00 -0.11 0.00 0.00 41.96 41.33 2zm6 s TYR 199 CO 0.80 -0.83 0.82 0.42 -1.11 0.00 0.00 175.55 175.65 2zm6 s ILE 200 N 2.17 3.44 -0.32 2.71 1.01 -1.26 -1.94 121.20 127.01 2zm6 s ILE 200 Ca 0.09 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2zm6 s ILE 200 Cb -0.15 -3.33 0.15 0.00 0.01 0.00 0.00 42.46 39.13 2zm6 s ILE 200 CO -0.34 -0.29 0.37 -0.63 0.00 0.00 0.00 174.94 174.05 2zm6 s ILE 201 N -2.85 -0.49 -0.01 2.92 1.01 0.69 -4.59 121.20 117.89 2zm6 s ILE 201 Ca 0.53 -0.54 -0.32 0.00 0.00 0.00 0.00 60.65 60.33 2zm6 s ILE 201 Cb -0.10 -0.86 -0.10 0.00 0.01 0.00 0.00 42.46 41.40 2zm6 s ILE 201 CO 0.42 -0.42 1.93 -0.81 0.00 0.00 0.00 174.94 176.06 2zm6 n PRO 202 N 5.00 2.59 -3.62 2.79 -0.04 -1.24 -1.15 135.00 139.33 2zm6 n PRO 202 Ca 0.03 0.95 -0.04 0.00 -0.04 0.00 0.00 63.50 64.40 2zm6 n PRO 202 Cb 0.47 -2.86 -0.04 0.00 -0.04 0.00 0.00 33.50 31.03 2zm6 n PRO 202 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zm6 s GLY 203 N 4.20 -0.05 0.78 0.55 0.00 0.77 -4.90 107.32 108.67 2zm6 s GLY 203 Ca 0.90 2.49 -0.14 0.00 0.00 0.00 0.00 44.72 47.96 2zm6 s GLY 203 CO 0.46 1.02 1.15 -2.01 0.00 0.00 0.00 173.10 173.72 2zm6 n ASN 204 N 0.50 0.95 0.00 1.64 4.05 -1.25 -3.82 115.26 117.33 2zm6 n ASN 204 Ca -0.02 0.62 0.00 0.00 0.45 0.00 0.00 54.58 55.62 2zm6 n ASN 204 Cb 0.58 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 40.11 2zm6 n ASN 204 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2zm6 n ASP 205 N -2.80 0.00 0.02 1.20 5.75 -1.26 -4.57 116.55 114.89 2zm6 n ASP 205 Ca 0.14 0.00 0.20 0.00 -0.01 0.00 0.00 54.79 55.11 2zm6 n ASP 205 Cb 0.50 0.00 0.70 0.00 -1.03 0.00 0.00 41.12 41.29 2zm6 n ASP 205 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2zm6 h ASP 206 N 0.00 0.00 -2.71 -1.12 3.58 -1.98 -3.38 116.42 110.80 2zm6 h ASP 206 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2zm6 h ASP 206 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2zm6 h ASP 206 CO 0.00 0.00 1.01 0.00 -2.88 0.00 0.00 179.24 177.37 2zm6 s ALA 207 N -4.99 3.63 0.37 -0.78 0.00 -1.26 -4.84 121.76 113.89 2zm6 s ALA 207 Ca -0.05 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.80 2zm6 s ALA 207 Cb 0.19 -3.70 0.75 0.00 0.00 0.00 0.00 23.12 20.37 2zm6 s ALA 207 CO 0.72 -1.28 1.99 0.82 0.00 0.00 0.00 175.76 178.01 2zm6 h ILE 208 N 5.45 1.07 0.00 0.00 2.04 -1.94 0.12 117.51 124.24 2zm6 h ILE 208 Ca -0.36 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2zm6 h ILE 208 Cb 1.16 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2zm6 h ILE 208 CO 0.95 0.13 -0.05 -0.09 0.00 0.00 0.00 178.15 179.09 2zm6 h ARG 209 N 0.73 0.00 0.02 2.37 9.65 -1.92 0.28 114.38 125.51 2zm6 h ARG 209 Ca 0.26 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.14 2zm6 h ARG 209 Cb 0.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2zm6 h ARG 209 CO -0.07 0.05 -0.01 0.77 2.80 0.00 0.00 179.97 183.50 2zm6 h SER 210 N 0.00 -0.03 -0.95 -3.80 0.02 -1.06 -2.51 113.55 105.22 2zm6 h SER 210 Ca -0.00 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.14 2zm6 h SER 210 Cb 0.10 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 62.54 2zm6 h SER 210 CO 0.01 0.00 0.54 0.40 -1.14 0.00 0.00 176.83 176.64 2zm6 h ILE 211 N -0.08 0.66 -0.89 3.27 2.04 -1.46 0.15 117.51 121.20 2zm6 h ILE 211 Ca -0.00 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2zm6 h ILE 211 Cb 0.03 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.00 2zm6 h ILE 211 CO 0.01 0.12 0.48 -0.61 0.00 0.00 0.00 178.15 178.15 2zm6 h GLN 212 N 0.67 1.25 0.24 2.37 4.15 -0.55 -2.40 115.11 120.83 2zm6 h GLN 212 Ca 0.56 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.82 2zm6 h GLN 212 Cb 0.90 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.35 2zm6 h GLN 212 CO -0.41 0.92 -0.11 1.25 -1.93 0.00 0.00 178.83 178.55 2zm6 h LEU 213 N 1.25 -0.27 -1.21 -2.39 6.46 -0.34 -2.85 115.31 115.96 2zm6 h LEU 213 Ca 0.31 -0.12 0.38 0.00 -0.12 0.00 0.00 57.88 58.34 2zm6 h LEU 213 Cb 0.04 0.07 -0.14 0.00 -0.73 0.00 0.00 40.66 39.90 2zm6 h LEU 213 CO -0.05 0.23 0.69 0.40 -0.62 0.00 0.00 178.44 179.09 2zm6 h ILE 214 N -1.04 0.19 0.14 4.05 1.08 -0.94 0.19 117.51 121.18 2zm6 h ILE 214 Ca -0.03 -0.06 -0.31 0.00 -0.39 0.00 0.00 64.86 64.07 2zm6 h ILE 214 Cb 0.37 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 2zm6 h ILE 214 CO 0.05 0.03 -1.50 -0.07 -0.69 0.00 0.00 178.15 175.98 2zm6 h LEU 215 N 0.17 0.46 0.29 1.44 3.38 -1.55 -2.94 115.31 116.55 2zm6 h LEU 215 Ca 0.78 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2zm6 h LEU 215 Cb 2.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 2zm6 h LEU 215 CO -0.53 1.49 -0.25 0.77 0.09 0.00 0.00 178.44 180.01 2zm6 h SER 216 N 0.08 -0.66 -0.32 -0.43 4.64 -0.39 0.56 113.55 117.02 2zm6 h SER 216 Ca -0.23 0.05 0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2zm6 h SER 216 Cb 2.03 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 64.32 2zm6 h SER 216 CO 0.18 -0.34 0.25 0.08 -0.87 0.00 0.00 176.83 176.13 2zm6 h ARG 217 N -0.52 0.00 -0.02 4.77 0.11 -1.55 0.70 114.38 117.87 2zm6 h ARG 217 Ca -0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2zm6 h ARG 217 Cb 0.44 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.52 2zm6 h ARG 217 CO -0.01 0.00 -0.01 0.00 0.10 0.00 0.00 179.97 180.05 2zm6 h ALA 218 N 1.81 0.02 -0.25 0.08 0.00 -1.14 0.10 119.26 119.89 2zm6 h ALA 218 Ca 0.15 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2zm6 h ALA 218 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zm6 h ALA 218 CO -0.00 -0.24 -0.51 0.28 0.00 0.00 0.00 179.25 178.78 2zm6 h VAL 219 N -0.41 1.30 0.44 0.00 2.07 0.15 -1.36 116.25 118.45 2zm6 h VAL 219 Ca 0.00 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 2zm6 h VAL 219 Cb 0.47 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2zm6 h VAL 219 CO 0.00 0.55 -0.37 -0.78 0.02 0.00 0.00 177.57 176.99 2zm6 h ASP 220 N 0.54 -0.98 -0.58 0.57 1.82 0.36 -0.32 116.42 117.84 2zm6 h ASP 220 Ca 0.02 0.08 0.09 0.00 -0.39 0.00 0.00 57.03 56.82 2zm6 h ASP 220 Cb 1.07 0.32 -0.11 0.00 0.68 0.00 0.00 39.33 41.29 2zm6 h ASP 220 CO 0.10 -0.53 -0.44 0.25 -1.61 0.00 0.00 179.24 177.01 2zm6 h LEU 221 N -0.81 -1.50 -0.77 2.28 7.12 -0.64 0.16 115.31 121.14 2zm6 h LEU 221 Ca -0.04 0.25 0.15 0.00 0.13 0.00 0.00 57.88 58.37 2zm6 h LEU 221 Cb 0.70 0.68 -0.15 0.00 -0.53 0.00 0.00 40.66 41.37 2zm6 h LEU 221 CO -0.02 -0.34 -0.22 0.40 -0.13 0.00 0.00 178.44 178.14 2zm6 h ILE 222 N -0.23 0.20 0.88 4.05 2.04 -0.68 -1.43 117.51 122.34 2zm6 h ILE 222 Ca 0.18 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.99 2zm6 h ILE 222 Cb 0.56 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2zm6 h ILE 222 CO -0.69 0.00 -0.42 0.40 0.00 0.00 0.00 178.15 177.44 2zm6 h ILE 223 N -0.02 0.05 0.00 -0.67 2.04 0.10 -2.48 117.51 116.53 2zm6 h ILE 223 Ca 0.36 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 66.11 2zm6 h ILE 223 Cb 0.57 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2zm6 h ILE 223 CO -0.80 0.00 0.29 -0.61 0.00 0.00 0.00 178.15 177.03 2zm6 h GLN 224 N -1.28 0.00 0.11 2.37 4.15 -1.07 0.52 115.11 119.91 2zm6 h GLN 224 Ca -0.12 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.07 2zm6 h GLN 224 Cb 0.91 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.62 2zm6 h GLN 224 CO 0.20 0.00 -0.95 0.00 -1.93 0.00 0.00 178.83 176.15 2zm6 h ALA 225 N 1.36 -0.03 -0.00 3.38 0.00 -0.93 -3.29 119.26 119.75 2zm6 h ALA 225 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 54.91 54.05 2zm6 h ALA 225 Cb 0.58 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zm6 h ALA 225 CO 0.00 0.49 -0.75 0.00 0.00 0.00 0.00 179.25 178.99 2zm6 h ARG 226 N -0.06 0.01 0.00 0.00 3.08 0.40 -3.39 114.38 114.43 2zm6 h ARG 226 Ca -0.15 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2zm6 h ARG 226 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.74 2zm6 h ARG 226 CO 0.18 0.76 0.00 0.41 -1.07 0.00 0.00 179.97 180.25 2zm6 n GLY 227 N 0.63 1.03 0.00 0.04 0.00 -0.26 -5.02 105.19 101.61 2zm6 n GLY 227 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zm6 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93