#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gb6 s LEU 3 N 0.00 4.35 0.05 2.45 2.96 -1.26 -1.19 118.68 126.04 3gb6 s LEU 3 Ca 0.00 2.37 0.08 0.00 -0.22 0.00 0.00 54.13 56.35 3gb6 s LEU 3 Cb 0.00 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 3gb6 s LEU 3 CO 0.00 -0.84 -0.21 0.00 -1.32 0.00 0.00 176.35 173.98 3gb6 s THR 5 N -0.82 3.79 0.13 0.00 -4.23 -1.26 -4.08 115.64 109.17 3gb6 s THR 5 Ca 0.08 0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 61.30 3gb6 s THR 5 Cb -0.09 -3.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 3gb6 s THR 5 CO 0.02 -0.51 1.49 0.25 -0.54 0.00 0.00 174.62 175.33 3gb6 h LEU 6 N 0.36 0.91 -0.52 4.79 5.85 -1.95 -2.40 115.31 122.36 3gb6 h LEU 6 Ca -0.47 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 57.92 3gb6 h LEU 6 Cb 1.22 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 3gb6 h LEU 6 CO 0.57 1.15 -0.00 -0.09 -0.34 0.00 0.00 178.44 179.72 3gb6 h ARG 7 N 0.68 0.11 -0.10 1.25 2.43 -1.92 0.12 114.38 116.95 3gb6 h ARG 7 Ca 0.08 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3gb6 h ARG 7 Cb 0.84 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 3gb6 h ARG 7 CO 0.07 0.07 -0.19 0.37 -1.51 0.00 0.00 179.97 178.78 3gb6 h GLN 8 N 0.11 0.31 -0.28 0.20 4.15 -1.95 -1.20 115.11 116.46 3gb6 h GLN 8 Ca 0.26 -0.20 0.01 0.00 0.77 0.00 0.00 58.65 59.49 3gb6 h GLN 8 Cb 0.40 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 3gb6 h GLN 8 CO -0.44 0.79 0.16 1.98 -1.93 0.00 0.00 178.83 179.40 3gb6 h MET 9 N -0.13 0.33 0.00 1.69 4.05 -1.00 -1.43 114.93 118.43 3gb6 h MET 9 Ca 0.00 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.35 3gb6 h MET 9 Cb 0.78 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 3gb6 h MET 9 CO 0.04 0.22 -0.25 -0.07 0.23 0.00 0.00 176.91 177.08 3gb6 h LEU 10 N 0.34 0.00 -0.57 3.39 3.38 -0.86 -2.28 115.31 118.71 3gb6 h LEU 10 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3gb6 h LEU 10 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3gb6 h LEU 10 CO -0.04 0.25 0.07 1.23 0.09 0.00 0.00 178.44 180.04 3gb6 h GLY 11 N 2.92 1.04 1.25 0.83 0.00 -0.53 0.19 103.07 108.78 3gb6 h GLY 11 Ca -0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 47.33 46.45 3gb6 h GLY 11 CO 0.03 0.66 -0.45 0.83 0.00 0.00 0.00 176.54 177.61 3gb6 h GLU 12 N 0.86 0.80 -0.49 4.80 4.39 -1.11 -2.40 114.58 121.44 3gb6 h GLU 12 Ca 0.17 -0.45 -0.12 0.00 0.34 0.00 0.00 59.36 59.30 3gb6 h GLU 12 Cb 0.45 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3gb6 h GLU 12 CO 0.02 1.08 -0.15 0.00 -1.16 0.00 0.00 179.01 178.80 3gb6 h ALA 13 N 0.84 0.68 -0.45 3.43 0.00 -1.16 -2.75 119.26 119.85 3gb6 h ALA 13 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3gb6 h ALA 13 Cb 1.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3gb6 h ALA 13 CO 0.10 0.62 0.24 -0.09 0.00 0.00 0.00 179.25 180.12 3gb6 h ARG 14 N 0.82 0.64 -0.49 0.00 2.43 -0.46 -1.19 114.38 116.13 3gb6 h ARG 14 Ca 0.12 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3gb6 h ARG 14 Cb 0.72 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3gb6 h ARG 14 CO 0.06 0.51 0.30 -0.22 -1.51 0.00 0.00 179.97 179.11 3gb6 h LYS 15 N 0.59 0.65 -0.51 0.20 3.64 -1.41 -2.85 116.57 116.89 3gb6 h LYS 15 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3gb6 h LYS 15 Cb 0.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3gb6 h LYS 15 CO -0.02 0.45 0.00 0.72 -2.27 0.00 0.00 179.45 178.33 3gb6 n HIS 16 N -4.44 0.97 -3.81 1.91 8.25 -1.04 -4.99 115.22 112.07 3gb6 n HIS 16 Ca 0.04 -0.59 -0.24 0.00 -0.26 0.00 0.00 57.72 56.67 3gb6 n HIS 16 Cb 0.07 -0.14 0.02 0.00 1.12 0.00 0.00 29.99 31.06 3gb6 n HIS 16 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3gb6 n LYS 17 N 0.78 -4.58 -4.48 -0.41 5.02 -0.54 -5.01 118.16 108.94 3gb6 n LYS 17 Ca 0.20 0.56 -0.23 0.00 -2.02 0.00 0.00 58.31 56.82 3gb6 n LYS 17 Cb 0.69 -5.07 -0.10 0.00 -0.02 0.00 0.00 35.03 30.53 3gb6 n LYS 17 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3gb6 s TYR 18 N -3.67 1.92 0.16 2.13 -0.85 -0.67 -4.70 117.35 111.67 3gb6 s TYR 18 Ca 0.12 -1.04 0.09 0.00 -0.52 0.00 0.00 57.07 55.73 3gb6 s TYR 18 Cb -0.06 -1.27 -0.04 0.00 0.38 0.00 0.00 41.96 40.96 3gb6 s TYR 18 CO 0.84 -0.05 -0.20 0.20 -1.52 0.00 0.00 175.55 174.81 3gb6 s GLY 19 N -3.54 1.43 -0.11 5.49 0.00 -0.58 -4.37 107.32 105.63 3gb6 s GLY 19 Ca 0.32 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.59 3gb6 s GLY 19 CO 0.15 -1.50 -0.16 0.14 0.00 0.00 0.00 173.10 171.72 3gb6 s VAL 20 N -1.77 2.75 0.32 1.40 1.01 0.18 -3.70 120.40 120.58 3gb6 s VAL 20 Ca 0.15 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 3gb6 s VAL 20 Cb -0.07 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.09 3gb6 s VAL 20 CO 0.07 0.54 1.19 -0.83 0.00 0.00 0.00 175.10 176.07 3gb6 s GLY 21 N 0.24 3.01 -0.27 4.51 0.00 -1.26 -2.19 107.32 111.35 3gb6 s GLY 21 Ca -0.11 1.06 0.03 0.00 0.00 0.00 0.00 44.72 45.69 3gb6 s GLY 21 CO 0.06 1.66 -0.08 0.00 0.00 0.00 0.00 173.10 174.75 3gb6 s ALA 22 N -1.19 2.64 -0.16 3.20 0.00 -0.00 -2.64 121.76 123.60 3gb6 s ALA 22 Ca 0.48 -1.87 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 3gb6 s ALA 22 Cb -0.35 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 3gb6 s ALA 22 CO 0.45 -1.27 0.00 -0.06 0.00 0.00 0.00 175.76 174.88 3gb6 s PHE 23 N 1.09 3.12 0.28 0.00 0.08 -0.11 -1.68 117.98 120.76 3gb6 s PHE 23 Ca -0.06 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 3gb6 s PHE 23 Cb -0.20 -1.99 -0.09 0.00 -0.57 0.00 0.00 43.02 40.17 3gb6 s PHE 23 CO -0.05 0.07 1.08 -0.80 -0.10 0.00 0.00 175.22 175.42 3gb6 s ASN 24 N 0.28 7.27 0.17 1.36 -0.87 -1.20 -0.83 114.94 121.12 3gb6 s ASN 24 Ca -0.01 2.22 0.11 0.00 -1.57 0.00 0.00 52.86 53.62 3gb6 s ASN 24 Cb -0.13 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.43 3gb6 s ASN 24 CO 0.02 -0.14 -0.24 0.68 -2.57 0.00 0.00 177.10 174.85 3gb6 s VAL 25 N -1.20 2.26 0.00 1.60 -7.23 -0.28 -4.84 120.40 110.71 3gb6 s VAL 25 Ca 0.45 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3gb6 s VAL 25 Cb -0.31 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.59 3gb6 s VAL 25 CO 0.39 -0.06 0.00 0.59 -0.31 0.00 0.00 175.10 175.71 3gb6 n ASN 26 N 0.51 0.60 -2.09 4.85 3.02 -1.26 -4.71 115.26 116.17 3gb6 n ASN 26 Ca -0.15 -0.03 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 3gb6 n ASN 26 Cb 0.55 0.17 0.01 0.00 -0.61 0.00 0.00 39.78 39.91 3gb6 n ASN 26 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3gb6 n ASN 27 N -0.23 -1.17 0.34 6.41 0.23 -1.26 -4.73 115.26 114.85 3gb6 n ASN 27 Ca 0.00 -1.75 -0.17 0.00 -0.53 0.00 0.00 54.58 52.12 3gb6 n ASN 27 Cb 0.00 1.93 -0.09 0.00 -2.08 0.00 0.00 39.78 39.55 3gb6 n ASN 27 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 3gb6 h MET 28 N 0.00 -0.83 -0.95 -3.83 1.85 -2.00 -2.89 114.93 106.28 3gb6 h MET 28 Ca -0.17 0.06 0.08 0.00 -0.61 0.00 0.00 59.70 59.05 3gb6 h MET 28 Cb 0.68 0.19 -0.07 0.00 0.43 0.00 0.00 31.60 32.83 3gb6 h MET 28 CO 0.22 -0.56 0.61 0.93 -0.40 0.00 0.00 176.91 177.72 3gb6 h GLU 29 N -0.87 1.02 -0.28 0.39 3.07 -1.98 -1.56 114.58 114.37 3gb6 h GLU 29 Ca -0.08 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 3gb6 h GLU 29 Cb 0.68 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 3gb6 h GLU 29 CO 0.12 0.67 0.09 1.96 -1.40 0.00 0.00 179.01 180.45 3gb6 h GLN 30 N 1.05 0.43 -0.67 2.33 4.20 -1.95 -1.24 115.11 119.26 3gb6 h GLN 30 Ca 0.42 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.99 3gb6 h GLN 30 Cb 0.27 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3gb6 h GLN 30 CO -0.18 0.48 0.21 0.82 -0.67 0.00 0.00 178.83 179.50 3gb6 h ILE 31 N 0.29 1.25 -0.26 2.54 2.04 -1.21 -2.39 117.51 119.78 3gb6 h ILE 31 Ca 0.09 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 3gb6 h ILE 31 Cb 0.23 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3gb6 h ILE 31 CO -0.00 0.33 0.08 1.56 0.00 0.00 0.00 178.15 180.12 3gb6 h GLN 32 N 0.99 0.40 -0.79 2.37 4.20 -1.12 -0.02 115.11 121.13 3gb6 h GLN 32 Ca 0.22 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 3gb6 h GLN 32 Cb 0.28 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 3gb6 h GLN 32 CO -0.01 0.47 0.43 0.78 -0.67 0.00 0.00 178.83 179.83 3gb6 h GLY 33 N 0.25 1.16 0.57 3.46 0.00 -1.10 -0.17 103.07 107.25 3gb6 h GLY 33 Ca 0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3gb6 h GLY 33 CO -0.00 0.50 -0.03 -2.22 0.00 0.00 0.00 176.54 174.79 3gb6 h ILE 34 N 1.10 1.37 -0.90 2.60 2.04 -1.33 -2.97 117.51 119.42 3gb6 h ILE 34 Ca 0.28 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 65.00 3gb6 h ILE 34 Cb 0.02 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 3gb6 h ILE 34 CO -0.05 0.31 0.60 0.24 0.00 0.00 0.00 178.15 179.25 3gb6 h MET 35 N -0.38 1.18 -0.85 2.37 2.86 -0.70 -1.53 114.93 117.89 3gb6 h MET 35 Ca 0.01 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3gb6 h MET 35 Cb 0.51 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 3gb6 h MET 35 CO 0.01 0.78 0.45 -0.22 1.06 0.00 0.00 176.91 178.99 3gb6 h LYS 36 N 1.22 1.20 -0.25 1.72 3.64 -1.08 0.30 116.57 123.32 3gb6 h LYS 36 Ca 0.33 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 3gb6 h LYS 36 Cb -0.13 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.45 3gb6 h LYS 36 CO -0.08 0.90 0.03 0.00 -2.27 0.00 0.00 179.45 178.03 3gb6 h ALA 37 N 1.24 0.34 0.00 5.00 0.00 -1.15 -0.69 119.26 123.99 3gb6 h ALA 37 Ca 0.30 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3gb6 h ALA 37 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3gb6 h ALA 37 CO -0.04 0.03 -0.31 -0.39 0.00 0.00 0.00 179.25 178.54 3gb6 h VAL 38 N 0.23 0.65 -0.02 0.00 -1.51 -1.00 -2.27 116.25 112.33 3gb6 h VAL 38 Ca 0.08 -1.48 -0.14 0.00 -1.23 0.00 0.00 66.70 63.92 3gb6 h VAL 38 Cb 0.35 1.99 0.01 0.00 -2.13 0.00 0.00 31.29 31.51 3gb6 h VAL 38 CO 0.01 0.30 -0.55 0.58 -1.23 0.00 0.00 177.57 176.68 3gb6 h VAL 39 N 0.00 1.42 -0.49 7.19 2.07 -0.87 -0.04 116.25 125.53 3gb6 h VAL 39 Ca -0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 3gb6 h VAL 39 Cb 0.96 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.24 3gb6 h VAL 39 CO 0.04 0.58 0.31 -0.61 0.02 0.00 0.00 177.57 177.91 3gb6 h GLN 40 N -0.09 0.65 -0.65 1.57 4.15 -1.01 -2.61 115.11 117.11 3gb6 h GLN 40 Ca -0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.31 3gb6 h GLN 40 Cb 1.25 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.79 3gb6 h GLN 40 CO 0.11 0.45 0.00 1.28 -1.93 0.00 0.00 178.83 178.74 3gb6 n LEU 41 N -4.45 3.61 -4.19 -2.39 4.77 -0.86 -4.96 117.00 108.54 3gb6 n LEU 41 Ca 0.04 -1.81 -0.31 0.00 -0.03 0.00 0.00 56.01 53.91 3gb6 n LEU 41 Cb 0.07 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 3gb6 n LEU 41 CO 0.36 0.85 -0.29 0.29 -1.33 0.00 0.00 177.39 177.26 3gb6 n LYS 42 N 1.33 -2.13 -4.35 3.23 5.02 -0.70 -0.90 118.16 119.67 3gb6 n LYS 42 Ca 0.22 0.25 -0.32 0.00 -2.02 0.00 0.00 58.31 56.45 3gb6 n LYS 42 Cb 0.59 -4.26 -0.10 0.00 -0.02 0.00 0.00 35.03 31.25 3gb6 n LYS 42 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3gb6 s SER 43 N -4.13 4.78 0.91 4.39 0.15 -0.11 -0.35 113.70 119.35 3gb6 s SER 43 Ca 0.18 -0.14 -0.12 0.00 0.70 0.00 0.00 55.95 56.57 3gb6 s SER 43 Cb -0.10 -1.14 0.14 0.00 -1.71 0.00 0.00 66.02 63.21 3gb6 s SER 43 CO 0.95 0.26 1.10 -2.16 1.20 0.00 0.00 173.24 174.59 3gb6 s PRO 44 N -1.66 1.12 0.02 5.44 0.04 -1.26 -4.72 135.00 133.99 3gb6 s PRO 44 Ca 0.19 0.59 -0.19 0.00 0.04 0.00 0.00 61.00 61.63 3gb6 s PRO 44 Cb -0.11 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.65 3gb6 s PRO 44 CO 0.10 -2.28 0.43 0.54 0.04 0.00 0.00 177.00 175.83 3gb6 s VAL 45 N -3.05 0.05 -0.15 -0.36 0.11 -0.98 -4.77 120.40 111.24 3gb6 s VAL 45 Ca 0.64 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 3gb6 s VAL 45 Cb -0.17 -0.90 0.02 0.00 -1.53 0.00 0.00 36.38 33.80 3gb6 s VAL 45 CO 0.56 -0.22 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.29 3gb6 s ILE 46 N -2.14 1.92 -0.24 7.04 1.01 -1.08 -1.62 121.20 126.08 3gb6 s ILE 46 Ca -0.07 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 3gb6 s ILE 46 Cb -0.02 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 3gb6 s ILE 46 CO 0.00 0.52 0.14 -0.76 0.00 0.00 0.00 174.94 174.84 3gb6 s LEU 47 N 1.11 4.01 0.02 2.97 1.43 -0.11 -0.93 118.68 127.18 3gb6 s LEU 47 Ca -0.01 0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.24 3gb6 s LEU 47 Cb -0.14 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 3gb6 s LEU 47 CO -0.07 0.06 -0.25 0.00 0.23 0.00 0.00 176.35 176.32 3gb6 s GLN 48 N 1.10 1.83 -0.12 1.70 -2.07 -0.01 -1.48 119.66 120.61 3gb6 s GLN 48 Ca 0.07 -1.00 0.02 0.00 -1.82 0.00 0.00 55.36 52.64 3gb6 s GLN 48 Cb -0.14 -1.90 0.01 0.00 -1.09 0.00 0.00 33.01 29.89 3gb6 s GLN 48 CO 0.05 0.50 -0.20 0.00 -1.32 0.00 0.00 175.29 174.32 3gb6 s SER 50 N 0.79 5.29 0.34 0.00 1.04 -1.26 -1.06 113.70 118.84 3gb6 s SER 50 Ca -0.09 0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.83 3gb6 s SER 50 Cb -0.16 -1.31 0.69 0.00 0.10 0.00 0.00 66.02 65.34 3gb6 s SER 50 CO -0.00 -1.23 1.91 -0.09 0.98 0.00 0.00 173.24 174.81 3gb6 h ARG 51 N -0.21 0.80 -0.48 4.02 2.43 -1.99 -1.43 114.38 117.53 3gb6 h ARG 51 Ca -0.44 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 3gb6 h ARG 51 Cb 1.28 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3gb6 h ARG 51 CO 0.58 0.53 0.20 0.78 -1.51 0.00 0.00 179.97 180.55 3gb6 h GLY 52 N 0.83 0.76 0.92 2.80 0.00 -1.99 -1.58 103.07 104.81 3gb6 h GLY 52 Ca 0.39 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.34 3gb6 h GLY 52 CO -0.16 0.38 0.48 0.00 0.00 0.00 0.00 176.54 177.25 3gb6 h ALA 53 N 1.04 0.97 -0.09 3.60 0.00 -1.75 0.45 119.26 123.49 3gb6 h ALA 53 Ca 0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3gb6 h ALA 53 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3gb6 h ALA 53 CO -0.01 0.30 -0.38 -0.07 0.00 0.00 0.00 179.25 179.09 3gb6 h LEU 54 N 0.96 0.19 0.01 0.00 3.38 -1.00 -1.03 115.31 117.82 3gb6 h LEU 54 Ca 0.29 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 3gb6 h LEU 54 Cb -0.03 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.68 3gb6 h LEU 54 CO -0.09 0.56 -0.49 0.50 0.09 0.00 0.00 178.44 179.00 3gb6 h LYS 55 N 0.15 0.31 -0.92 1.13 3.64 -0.64 0.26 116.57 120.50 3gb6 h LYS 55 Ca 0.02 -0.35 0.19 0.00 -1.27 0.00 0.00 60.65 59.23 3gb6 h LYS 55 Cb 0.75 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.60 3gb6 h LYS 55 CO 0.06 1.06 0.60 -0.92 -2.27 0.00 0.00 179.45 177.97 3gb6 h TYR 56 N -0.29 0.71 -0.56 1.91 3.20 0.10 -2.05 116.97 120.00 3gb6 h TYR 56 Ca -0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3gb6 h TYR 56 Cb 1.24 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.29 3gb6 h TYR 56 CO 0.17 0.20 0.00 -1.13 -1.64 0.00 0.00 178.16 175.75 3gb6 n SER 57 N -4.57 4.45 -2.78 -2.11 3.41 -0.41 -4.94 113.62 106.67 3gb6 n SER 57 Ca 0.20 -2.48 -0.14 0.00 -0.26 0.00 0.00 58.87 56.19 3gb6 n SER 57 Cb 0.62 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 3gb6 n SER 57 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3gb6 n ASP 58 N 0.81 -3.28 0.00 4.04 8.00 -0.77 -3.00 116.55 122.35 3gb6 n ASP 58 Ca 0.23 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.78 3gb6 n ASP 58 Cb 0.84 -2.79 0.00 0.00 -0.02 0.00 0.00 41.12 39.15 3gb6 n ASP 58 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3gb6 n MET 59 N -3.06 0.00 -0.32 -1.24 2.81 0.88 -4.36 117.12 111.84 3gb6 n MET 59 Ca -0.07 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.91 3gb6 n MET 59 Cb 0.57 0.00 0.30 0.00 -0.71 0.00 0.00 33.22 33.38 3gb6 n MET 59 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3gb6 h ILE 60 N 0.00 0.89 -0.52 2.02 6.09 -1.89 -2.07 117.51 122.02 3gb6 h ILE 60 Ca 0.00 -0.30 -0.08 0.00 -1.37 0.00 0.00 64.86 63.11 3gb6 h ILE 60 Cb 0.00 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 37.22 3gb6 h ILE 60 CO 0.00 0.16 -0.01 1.88 -3.07 0.00 0.00 178.15 177.11 3gb6 h TYR 61 N 0.86 0.97 -0.18 2.19 0.05 -1.73 -0.84 116.97 118.29 3gb6 h TYR 61 Ca 0.47 -0.15 -0.18 0.00 0.05 0.00 0.00 58.73 58.91 3gb6 h TYR 61 Cb 0.57 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 3gb6 h TYR 61 CO -0.00 0.88 -0.63 1.25 -1.05 0.00 0.00 178.16 178.61 3gb6 h LEU 62 N 0.83 0.72 -0.14 3.88 5.85 -1.65 -1.35 115.31 123.46 3gb6 h LEU 62 Ca 0.15 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.47 3gb6 h LEU 62 Cb 0.51 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3gb6 h LEU 62 CO 0.03 1.17 0.05 0.50 -0.34 0.00 0.00 178.44 179.84 3gb6 h LYS 63 N 0.46 0.11 -0.79 1.25 3.64 -1.04 -0.76 116.57 119.45 3gb6 h LYS 63 Ca -0.01 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 3gb6 h LYS 63 Cb 1.21 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 3gb6 h LYS 63 CO 0.12 0.07 0.33 0.87 -2.27 0.00 0.00 179.45 178.58 3gb6 h LYS 64 N 0.12 1.16 -0.67 1.90 1.79 -1.16 -1.92 116.57 117.78 3gb6 h LYS 64 Ca 0.06 -0.20 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 3gb6 h LYS 64 Cb 0.03 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.46 3gb6 h LYS 64 CO -0.06 0.93 0.14 -0.07 -1.08 0.00 0.00 179.45 179.31 3gb6 h LEU 65 N 1.13 1.04 -1.11 2.94 3.38 -0.85 -1.05 115.31 120.79 3gb6 h LEU 65 Ca 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3gb6 h LEU 65 Cb 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3gb6 h LEU 65 CO -0.03 1.02 0.37 0.00 0.09 0.00 0.00 178.44 179.89 3gb6 h GLU 67 N 1.00 0.89 -0.41 0.00 5.08 -0.69 0.75 114.58 121.19 3gb6 h GLU 67 Ca 0.25 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 3gb6 h GLU 67 Cb 0.05 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 3gb6 h GLU 67 CO -0.04 0.71 0.06 0.00 -1.00 0.00 0.00 179.01 178.75 3gb6 h ALA 68 N 1.13 0.43 -0.52 3.43 0.00 -0.66 0.66 119.26 123.73 3gb6 h ALA 68 Ca 0.21 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3gb6 h ALA 68 Cb 0.11 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3gb6 h ALA 68 CO -0.03 -0.34 0.16 0.00 0.00 0.00 0.00 179.25 179.05 3gb6 h ALA 69 N 1.32 0.69 -0.75 0.00 0.00 -0.44 -0.02 119.26 120.06 3gb6 h ALA 69 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3gb6 h ALA 69 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3gb6 h ALA 69 CO -0.28 0.34 0.30 -0.07 0.00 0.00 0.00 179.25 179.54 3gb6 h LEU 70 N 0.72 1.02 -0.13 0.00 3.38 -0.27 -2.44 115.31 117.59 3gb6 h LEU 70 Ca 0.17 -0.15 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 3gb6 h LEU 70 Cb 0.28 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.78 3gb6 h LEU 70 CO -0.01 0.90 -0.90 -0.08 0.09 0.00 0.00 178.44 178.45 3gb6 h GLU 71 N 1.08 0.67 -0.13 1.13 4.81 -0.75 -3.15 114.58 118.24 3gb6 h GLU 71 Ca 0.25 -0.63 -0.08 0.00 -0.13 0.00 0.00 59.36 58.77 3gb6 h GLU 71 Cb 0.20 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3gb6 h GLU 71 CO -0.02 1.24 -0.26 -0.22 -0.73 0.00 0.00 179.01 179.01 3gb6 h LYS 72 N 0.42 0.24 -2.10 1.92 3.64 -0.89 -3.33 116.57 116.46 3gb6 h LYS 72 Ca -0.08 -0.08 -0.58 0.00 -1.27 0.00 0.00 60.65 58.64 3gb6 h LYS 72 Cb 1.53 -0.02 -0.41 0.00 -0.41 0.00 0.00 32.23 32.92 3gb6 h LYS 72 CO 0.17 0.49 -0.84 0.72 -2.27 0.00 0.00 179.45 177.73 3gb6 n HIS 73 N -4.15 1.80 0.19 1.91 8.25 -0.93 -4.95 115.22 117.34 3gb6 n HIS 73 Ca -0.01 -3.88 0.18 0.00 -0.26 0.00 0.00 57.72 53.75 3gb6 n HIS 73 Cb 0.37 -0.46 0.81 0.00 1.12 0.00 0.00 29.99 31.83 3gb6 n HIS 73 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3gb6 h PRO 74 N 4.00 0.00 0.00 -0.41 0.13 -1.67 -2.59 132.00 131.46 3gb6 h PRO 74 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3gb6 h PRO 74 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3gb6 h PRO 74 CO 0.66 0.00 -0.37 -0.25 -0.23 0.00 0.00 178.00 177.81 3gb6 n ASP 75 N -3.56 0.39 -4.71 1.44 10.43 -1.26 -1.56 116.55 117.72 3gb6 n ASP 75 Ca 0.03 -0.00 -0.39 0.00 2.57 0.00 0.00 54.79 57.00 3gb6 n ASP 75 Cb 0.44 0.02 -0.05 0.00 1.84 0.00 0.00 41.12 43.38 3gb6 n ASP 75 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3gb6 s ILE 76 N -3.02 5.11 0.03 0.53 -1.09 -0.98 -4.64 121.20 117.15 3gb6 s ILE 76 Ca 0.11 1.19 -0.30 0.00 -2.23 0.00 0.00 60.65 59.41 3gb6 s ILE 76 Cb 0.17 -3.92 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 3gb6 s ILE 76 CO 0.66 0.27 1.21 -2.84 -1.23 0.00 0.00 174.94 173.01 3gb6 s PRO 77 N 0.84 4.40 -0.08 2.79 0.02 -1.26 0.51 135.00 142.23 3gb6 s PRO 77 Ca 0.31 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.09 3gb6 s PRO 77 Cb -0.16 -3.41 0.02 0.00 0.02 0.00 0.00 34.50 30.97 3gb6 s PRO 77 CO 0.14 -0.32 -0.06 0.42 -0.33 0.00 0.00 177.00 176.84 3gb6 s ILE 78 N 1.40 0.81 -0.16 2.83 1.01 -0.33 -2.31 121.20 124.44 3gb6 s ILE 78 Ca 0.58 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.96 3gb6 s ILE 78 Cb -0.28 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 3gb6 s ILE 78 CO 0.27 0.31 0.03 0.00 0.00 0.00 0.00 174.94 175.56 3gb6 s ILE 80 N 0.19 4.51 0.01 0.00 -1.09 -1.26 -0.93 121.20 122.63 3gb6 s ILE 80 Ca 0.03 -0.69 0.08 0.00 -2.23 0.00 0.00 60.65 57.84 3gb6 s ILE 80 Cb -0.13 -3.42 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 3gb6 s ILE 80 CO 0.01 -0.10 -0.25 -2.28 -1.23 0.00 0.00 174.94 171.10 3gb6 s HIS 81 N 1.57 2.18 -0.43 3.97 5.65 -0.55 -1.20 115.29 126.48 3gb6 s HIS 81 Ca 0.03 -0.41 -0.29 0.00 0.25 0.00 0.00 55.06 54.64 3gb6 s HIS 81 Cb -0.18 -1.36 0.03 0.00 -1.18 0.00 0.00 32.58 29.88 3gb6 s HIS 81 CO 0.06 0.03 1.11 -1.17 -0.65 0.00 0.00 174.74 174.13 3gb6 s LEU 82 N -0.86 3.73 0.40 8.88 2.96 -0.47 -1.38 118.68 131.93 3gb6 s LEU 82 Ca 0.10 0.62 0.10 0.00 -0.22 0.00 0.00 54.13 54.74 3gb6 s LEU 82 Cb -0.09 -3.54 0.91 0.00 0.50 0.00 0.00 46.19 43.97 3gb6 s LEU 82 CO 0.00 -1.14 1.97 0.00 -1.32 0.00 0.00 176.35 175.86 3gb6 h ALA 83 N 8.90 1.88 -0.22 5.97 0.00 -1.42 -1.19 119.26 133.18 3gb6 h ALA 83 Ca -0.22 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 3gb6 h ALA 83 Cb 1.06 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 3gb6 h ALA 83 CO 1.10 -0.01 -0.33 1.58 0.00 0.00 0.00 179.25 181.59 3gb6 n HIS 84 N -4.48 -2.41 -2.61 0.00 -0.00 -1.26 -4.71 115.22 99.75 3gb6 n HIS 84 Ca 0.10 -1.27 -0.37 0.00 -0.00 0.00 0.00 57.72 56.18 3gb6 n HIS 84 Cb 0.32 1.37 -0.05 0.00 -0.00 0.00 0.00 29.99 31.63 3gb6 n HIS 84 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 3gb6 s GLY 85 N -0.50 2.77 -0.02 1.57 0.00 0.29 -4.81 107.32 106.62 3gb6 s GLY 85 Ca 0.29 0.66 0.14 0.00 0.00 0.00 0.00 44.72 45.82 3gb6 s GLY 85 CO -0.15 1.11 0.37 2.09 0.00 0.00 0.00 173.10 176.51 3gb6 n ASP 86 N 0.20 1.52 -4.16 1.64 5.75 -1.26 -1.19 116.55 119.05 3gb6 n ASP 86 Ca 0.04 -0.16 -0.10 0.00 -0.01 0.00 0.00 54.79 54.56 3gb6 n ASP 86 Cb 0.49 1.53 -0.10 0.00 -1.03 0.00 0.00 41.12 42.01 3gb6 n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3gb6 s THR 87 N -2.86 0.28 0.40 2.12 -4.23 -1.26 -4.82 115.64 105.26 3gb6 s THR 87 Ca -0.03 -1.91 0.16 0.00 -1.18 0.00 0.00 61.69 58.73 3gb6 s THR 87 Cb 0.09 -1.94 0.15 0.00 1.34 0.00 0.00 72.50 72.15 3gb6 s THR 87 CO 0.59 -0.59 1.92 0.25 -0.54 0.00 0.00 174.62 176.24 3gb6 h LEU 88 N 2.89 0.00 -0.97 4.79 5.85 -1.96 -2.38 115.31 123.53 3gb6 h LEU 88 Ca -0.35 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.41 3gb6 h LEU 88 Cb 1.19 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 3gb6 h LEU 88 CO 0.61 0.27 0.63 -0.33 -0.34 0.00 0.00 178.44 179.29 3gb6 h GLU 89 N 0.00 1.18 -0.19 1.25 4.39 -2.00 -1.45 114.58 117.77 3gb6 h GLU 89 Ca -0.00 -0.07 -0.20 0.00 0.34 0.00 0.00 59.36 59.43 3gb6 h GLU 89 Cb 0.50 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3gb6 h GLU 89 CO 0.04 0.78 -0.66 0.66 -1.16 0.00 0.00 179.01 178.66 3gb6 h SER 90 N 1.21 0.83 -0.76 1.42 4.64 -1.84 -2.82 113.55 116.23 3gb6 h SER 90 Ca 0.39 -0.49 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3gb6 h SER 90 Cb 0.02 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.83 3gb6 h SER 90 CO -0.13 1.27 0.46 0.58 -0.87 0.00 0.00 176.83 178.14 3gb6 h VAL 91 N 0.52 1.21 -0.44 0.95 2.07 -1.32 -2.29 116.25 116.95 3gb6 h VAL 91 Ca -0.02 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 3gb6 h VAL 91 Cb 1.26 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3gb6 h VAL 91 CO 0.13 0.22 0.14 0.11 0.02 0.00 0.00 177.57 178.19 3gb6 h LYS 92 N 1.03 0.64 -0.06 1.57 1.57 -1.14 -1.18 116.57 119.01 3gb6 h LYS 92 Ca 0.27 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 58.77 3gb6 h LYS 92 Cb -0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3gb6 h LYS 92 CO -0.05 0.56 -0.74 1.98 -0.57 0.00 0.00 179.45 180.64 3gb6 h MET 93 N 0.63 0.33 -0.13 3.15 4.05 -1.24 -1.96 114.93 119.77 3gb6 h MET 93 Ca 0.15 -0.28 -0.18 0.00 -0.28 0.00 0.00 59.70 59.11 3gb6 h MET 93 Cb 0.19 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 3gb6 h MET 93 CO -0.01 0.93 -0.66 0.00 0.23 0.00 0.00 176.91 177.40 3gb6 h ALA 94 N 0.99 0.62 -0.65 0.39 0.00 -0.96 -2.61 119.26 117.03 3gb6 h ALA 94 Ca -0.03 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 3gb6 h ALA 94 Cb 1.31 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3gb6 h ALA 94 CO 0.12 0.72 0.10 0.82 0.00 0.00 0.00 179.25 181.02 3gb6 h ILE 95 N 0.35 1.26 0.00 0.00 2.04 -1.17 -1.22 117.51 118.77 3gb6 h ILE 95 Ca -0.02 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 3gb6 h ILE 95 Cb 1.22 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3gb6 h ILE 95 CO 0.12 0.39 -0.15 0.44 0.00 0.00 0.00 178.15 178.95 3gb6 h ASP 96 N 1.00 0.00 0.58 1.72 3.45 -1.26 0.24 116.42 122.15 3gb6 h ASP 96 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 3gb6 h ASP 96 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3gb6 h ASP 96 CO 0.01 0.15 -0.10 0.18 -1.57 0.00 0.00 179.24 177.91 3gb6 n LEU 97 N -3.61 0.24 0.00 1.55 4.77 -0.92 -4.94 117.00 114.10 3gb6 n LEU 97 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3gb6 n LEU 97 Cb 0.28 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3gb6 n LEU 97 CO 0.31 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3gb6 n GLY 98 N 1.36 0.79 3.72 -0.72 0.00 0.07 -5.01 105.19 105.40 3gb6 n GLY 98 Ca 0.12 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3gb6 n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gb6 s PHE 99 N -2.00 2.03 -2.77 1.61 2.99 -0.51 -4.94 117.98 114.38 3gb6 s PHE 99 Ca 0.00 1.56 0.23 0.00 0.00 0.00 0.00 56.93 58.72 3gb6 s PHE 99 Cb 0.00 -3.58 0.15 0.00 0.00 0.00 0.00 43.02 39.59 3gb6 s PHE 99 CO 0.00 -2.79 1.22 -1.13 -0.00 0.00 0.00 175.22 172.52 3gb6 n SER 100 N -2.41 2.78 -3.56 1.36 3.41 -0.34 -4.77 113.62 110.09 3gb6 n SER 100 Ca 0.15 -1.89 -0.17 0.00 -0.26 0.00 0.00 58.87 56.70 3gb6 n SER 100 Cb 0.49 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 3gb6 n SER 100 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3gb6 s SER 101 N -2.08 -0.62 0.03 4.04 0.15 -1.04 -2.29 113.70 111.90 3gb6 s SER 101 Ca 0.26 0.76 0.03 0.00 0.70 0.00 0.00 55.95 57.69 3gb6 s SER 101 Cb 0.19 0.65 -0.02 0.00 -1.71 0.00 0.00 66.02 65.13 3gb6 s SER 101 CO 0.35 -0.54 -0.08 0.68 1.20 0.00 0.00 173.24 174.85 3gb6 s VAL 102 N -0.97 0.62 -0.15 4.45 -7.23 -0.21 -1.37 120.40 115.53 3gb6 s VAL 102 Ca -0.10 -0.92 -0.06 0.00 -1.81 0.00 0.00 61.98 59.10 3gb6 s VAL 102 Cb -0.01 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 3gb6 s VAL 102 CO 0.08 -0.23 0.04 -0.32 -0.31 0.00 0.00 175.10 174.36 3gb6 s MET 103 N -1.25 3.70 -0.22 4.82 -2.45 -0.45 -0.85 119.30 122.59 3gb6 s MET 103 Ca -0.06 -0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.04 3gb6 s MET 103 Cb -0.08 -3.09 0.04 0.00 1.25 0.00 0.00 34.83 32.95 3gb6 s MET 103 CO 0.01 0.40 -0.15 -1.50 1.05 0.00 0.00 175.02 174.82 3gb6 s ILE 104 N -0.01 2.11 -0.37 10.11 1.10 0.41 -0.55 121.20 133.99 3gb6 s ILE 104 Ca 0.05 -1.30 -0.07 0.00 -0.51 0.00 0.00 60.65 58.82 3gb6 s ILE 104 Cb -0.12 -2.07 0.06 0.00 0.15 0.00 0.00 42.46 40.48 3gb6 s ILE 104 CO 0.01 0.24 0.16 -0.62 -2.11 0.00 0.00 174.94 172.63 3gb6 s ASP 105 N 1.19 5.39 -0.18 4.50 2.15 -0.33 -3.90 116.67 125.49 3gb6 s ASP 105 Ca -0.02 -1.41 0.13 0.00 0.43 0.00 0.00 52.55 51.69 3gb6 s ASP 105 Cb -0.17 -1.89 0.38 0.00 -0.30 0.00 0.00 42.92 40.94 3gb6 s ASP 105 CO -0.09 -0.43 1.20 0.00 -0.17 0.00 0.00 175.17 175.68 3gb6 n ALA 106 N 4.80 3.25 0.32 3.66 0.00 -1.26 -4.69 120.51 126.59 3gb6 n ALA 106 Ca -0.10 -3.08 0.11 0.00 0.00 0.00 0.00 53.44 50.37 3gb6 n ALA 106 Cb 0.43 -0.37 0.50 0.00 0.00 0.00 0.00 19.45 20.02 3gb6 n ALA 106 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gb6 n SER 107 N -1.15 0.60 -0.46 0.00 3.41 -1.26 -1.79 113.62 112.98 3gb6 n SER 107 Ca 0.18 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.60 3gb6 n SER 107 Cb 0.69 -0.80 0.49 0.00 -0.26 0.00 0.00 64.21 64.33 3gb6 n SER 107 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3gb6 n HIS 108 N -2.20 0.09 -3.82 7.33 8.25 -1.26 -4.64 115.22 118.97 3gb6 n HIS 108 Ca 0.01 -0.05 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 3gb6 n HIS 108 Cb 0.16 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 3gb6 n HIS 108 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3gb6 s HIS 109 N -1.91 3.49 0.64 4.41 3.76 -0.74 -5.07 115.29 119.87 3gb6 s HIS 109 Ca 0.36 0.27 -0.18 0.00 -0.15 0.00 0.00 55.06 55.36 3gb6 s HIS 109 Cb 0.19 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 32.07 3gb6 s HIS 109 CO 0.30 0.47 1.10 -2.30 -0.85 0.00 0.00 174.74 173.47 3gb6 n PRO 110 N -0.35 0.91 -0.34 8.40 -0.02 -1.26 -4.50 135.00 137.85 3gb6 n PRO 110 Ca -0.05 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 61.77 3gb6 n PRO 110 Cb 0.53 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 3gb6 n PRO 110 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3gb6 n PHE 111 N -1.96 -0.05 -0.25 6.00 -0.00 -1.26 -1.01 117.46 118.93 3gb6 n PHE 111 Ca 0.15 1.06 -0.03 0.00 -0.00 0.00 0.00 57.45 58.63 3gb6 n PHE 111 Cb 0.48 -0.78 0.08 0.00 -0.00 0.00 0.00 39.48 39.27 3gb6 n PHE 111 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 3gb6 h ASP 112 N 0.00 0.69 0.13 -2.13 3.32 -2.00 -1.20 116.42 115.23 3gb6 h ASP 112 Ca 0.27 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 3gb6 h ASP 112 Cb 0.48 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3gb6 h ASP 112 CO -0.84 0.47 -0.49 -0.08 -1.72 0.00 0.00 179.24 176.57 3gb6 h GLU 113 N 0.83 0.42 -0.18 3.56 4.57 -1.40 -1.14 114.58 121.23 3gb6 h GLU 113 Ca 0.29 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 3gb6 h GLU 113 Cb 0.06 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3gb6 h GLU 113 CO -0.13 0.82 0.10 -0.97 -1.18 0.00 0.00 179.01 177.65 3gb6 h ASN 114 N 0.33 0.17 -0.44 1.04 -0.73 -0.60 -0.12 115.58 115.23 3gb6 h ASN 114 Ca 0.02 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.19 3gb6 h ASN 114 Cb 0.98 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.52 3gb6 h ASN 114 CO 0.09 0.13 0.29 0.58 -0.37 0.00 0.00 177.43 178.14 3gb6 h VAL 115 N 0.22 1.11 0.36 2.57 2.07 -1.02 0.33 116.25 121.89 3gb6 h VAL 115 Ca 0.07 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 3gb6 h VAL 115 Cb -0.00 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3gb6 h VAL 115 CO -0.03 0.11 -0.17 -0.09 0.02 0.00 0.00 177.57 177.40 3gb6 h ARG 116 N 0.59 -0.47 -0.58 1.57 2.43 -0.77 0.23 114.38 117.37 3gb6 h ARG 116 Ca 0.16 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 3gb6 h ARG 116 Cb -0.06 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 3gb6 h ARG 116 CO -0.04 -0.29 0.37 0.82 -1.51 0.00 0.00 179.97 179.32 3gb6 h ILE 117 N -0.52 1.10 -0.40 1.20 2.04 -0.94 -2.75 117.51 117.24 3gb6 h ILE 117 Ca -0.05 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3gb6 h ILE 117 Cb 0.40 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3gb6 h ILE 117 CO 0.08 0.13 0.16 0.74 0.00 0.00 0.00 178.15 179.27 3gb6 h THR 118 N 0.74 1.20 -0.91 -0.27 2.02 -0.78 -2.93 112.91 111.97 3gb6 h THR 118 Ca 0.23 -0.60 0.07 0.00 0.77 0.00 0.00 66.41 66.87 3gb6 h THR 118 Cb -0.02 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 3gb6 h THR 118 CO -0.08 0.22 0.57 0.11 0.37 0.00 0.00 175.52 176.71 3gb6 h LYS 119 N 0.50 1.00 -0.79 6.66 1.57 -0.75 0.51 116.57 125.27 3gb6 h LYS 119 Ca 0.13 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3gb6 h LYS 119 Cb 0.19 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 3gb6 h LYS 119 CO -0.01 0.66 0.37 1.49 -0.57 0.00 0.00 179.45 181.39 3gb6 h GLU 120 N 1.03 1.13 -0.14 3.15 4.81 -1.40 0.16 114.58 123.32 3gb6 h GLU 120 Ca 0.40 -0.17 -0.20 0.00 -0.13 0.00 0.00 59.36 59.26 3gb6 h GLU 120 Cb 0.18 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3gb6 h GLU 120 CO -0.18 0.88 -0.72 0.28 -0.73 0.00 0.00 179.01 178.54 3gb6 h VAL 121 N 1.12 1.32 -0.70 0.32 2.07 -1.21 -2.74 116.25 116.43 3gb6 h VAL 121 Ca 0.27 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.74 3gb6 h VAL 121 Cb 0.12 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3gb6 h VAL 121 CO -0.03 0.62 0.25 0.58 0.02 0.00 0.00 177.57 179.00 3gb6 h VAL 122 N 0.43 1.25 -0.23 2.57 2.07 -0.35 -0.57 116.25 121.43 3gb6 h VAL 122 Ca -0.03 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 3gb6 h VAL 122 Cb 1.31 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3gb6 h VAL 122 CO 0.14 0.33 0.11 0.00 0.02 0.00 0.00 177.57 178.17 3gb6 h ALA 123 N 1.11 0.29 0.02 1.67 0.00 -0.63 -1.32 119.26 120.40 3gb6 h ALA 123 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3gb6 h ALA 123 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3gb6 h ALA 123 CO -0.01 -0.15 -0.01 -0.92 0.00 0.00 0.00 179.25 178.16 3gb6 h TYR 124 N 0.24 -0.02 -0.21 0.00 3.20 -1.34 -2.88 116.97 115.96 3gb6 h TYR 124 Ca 0.08 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 3gb6 h TYR 124 Cb 0.11 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3gb6 h TYR 124 CO -0.02 0.20 0.12 0.00 -1.64 0.00 0.00 178.16 176.81 3gb6 h ALA 125 N 0.75 0.27 0.00 1.82 0.00 -1.09 -3.06 119.26 117.95 3gb6 h ALA 125 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3gb6 h ALA 125 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3gb6 h ALA 125 CO 0.00 -0.21 -0.25 0.45 0.00 0.00 0.00 179.25 179.25 3gb6 h HIS 126 N 0.25 0.00 0.00 0.00 3.86 -1.29 -0.55 115.15 117.42 3gb6 h HIS 126 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3gb6 h HIS 126 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3gb6 h HIS 126 CO -0.04 0.25 0.00 0.00 0.86 0.00 0.00 177.93 179.00 3gb6 h ALA 127 N 1.75 1.00 -0.01 2.45 0.00 -1.39 -1.33 119.26 121.73 3gb6 h ALA 127 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gb6 h ALA 127 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3gb6 h ALA 127 CO 0.03 0.00 -0.43 0.54 0.00 0.00 0.00 179.25 179.39 3gb6 n ARG 128 N -2.91 1.57 -0.44 0.00 5.12 -0.29 -4.94 116.66 114.77 3gb6 n ARG 128 Ca -0.02 -0.71 0.00 0.00 -1.93 0.00 0.00 57.85 55.19 3gb6 n ARG 128 Cb 0.13 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 3gb6 n ARG 128 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gb6 n GLY 129 N 1.24 0.73 3.73 -0.13 0.00 -0.50 -4.55 105.19 105.70 3gb6 n GLY 129 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3gb6 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gb6 s VAL 130 N -2.73 4.36 0.59 1.61 1.01 -0.73 -4.79 120.40 119.72 3gb6 s VAL 130 Ca 0.00 1.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.76 3gb6 s VAL 130 Cb 0.00 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3gb6 s VAL 130 CO 0.00 0.28 1.03 -0.44 0.00 0.00 0.00 175.10 175.96 3gb6 s SER 131 N 0.15 6.11 -0.07 3.32 0.01 -0.97 -3.62 113.70 118.63 3gb6 s SER 131 Ca 0.49 1.61 0.01 0.00 1.31 0.00 0.00 55.95 59.37 3gb6 s SER 131 Cb -0.25 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.50 3gb6 s SER 131 CO 0.31 -0.94 -0.08 -0.69 0.41 0.00 0.00 173.24 172.25 3gb6 s VAL 132 N -2.78 0.87 -0.14 3.43 1.01 -1.26 -1.05 120.40 120.48 3gb6 s VAL 132 Ca 0.59 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 3gb6 s VAL 132 Cb -0.12 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 3gb6 s VAL 132 CO 0.42 0.31 0.03 -0.70 0.00 0.00 0.00 175.10 175.15 3gb6 s GLU 133 N 1.02 3.58 0.42 2.72 2.12 -0.03 -1.38 118.70 127.14 3gb6 s GLU 133 Ca -0.09 -0.38 0.02 0.00 0.36 0.00 0.00 54.97 54.88 3gb6 s GLU 133 Cb -0.14 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 3gb6 s GLU 133 CO -0.00 0.43 0.08 0.00 -0.54 0.00 0.00 175.26 175.24 3gb6 n ALA 134 N 2.99 0.48 -2.79 6.30 0.00 -0.90 -0.45 120.51 126.16 3gb6 n ALA 134 Ca -0.18 -2.01 -0.15 0.00 0.00 0.00 0.00 53.44 51.11 3gb6 n ALA 134 Cb 0.53 1.25 -0.14 0.00 0.00 0.00 0.00 19.45 21.08 3gb6 n ALA 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3gb6 s GLU 135 N -3.55 0.32 -0.18 0.00 2.12 -1.25 -0.16 118.70 116.00 3gb6 s GLU 135 Ca 0.12 -0.14 -0.01 0.00 0.36 0.00 0.00 54.97 55.29 3gb6 s GLU 135 Cb 0.01 -0.31 0.05 0.00 0.26 0.00 0.00 34.13 34.14 3gb6 s GLU 135 CO 0.08 0.08 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.71 3gb6 s LEU 136 N -0.10 1.43 0.00 2.70 2.96 -1.18 -4.04 118.68 120.45 3gb6 s LEU 136 Ca 0.01 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 53.19 3gb6 s LEU 136 Cb -0.02 -0.75 0.00 0.00 0.50 0.00 0.00 46.19 45.92 3gb6 s LEU 136 CO -0.00 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 3gb6 n GLY 137 N 4.96 2.84 3.48 7.98 0.00 -1.26 -4.02 105.19 119.17 3gb6 n GLY 137 Ca -0.10 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 3gb6 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gb6 s THR 138 N -2.66 2.90 0.58 2.61 -4.23 0.63 -4.70 115.64 110.77 3gb6 s THR 138 Ca 0.00 -1.29 -0.17 0.00 -1.18 0.00 0.00 61.69 59.05 3gb6 s THR 138 Cb 0.00 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 3gb6 s THR 138 CO 0.00 0.24 1.08 -0.76 -0.54 0.00 0.00 174.62 174.64 3gb6 s LEU 139 N -1.75 3.58 0.00 4.79 1.43 -1.26 -4.16 118.68 121.30 3gb6 s LEU 139 Ca 0.16 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 3gb6 s LEU 139 Cb -0.11 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.56 3gb6 s LEU 139 CO 0.08 -1.23 0.00 0.61 0.23 0.00 0.00 176.35 176.04 3gb6 n GLY 140 N -0.52 4.44 3.91 -3.19 0.00 0.25 -4.90 105.19 105.19 3gb6 n GLY 140 Ca 0.10 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 3gb6 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gb6 s GLY 141 N 0.00 1.53 0.03 -0.02 0.00 -1.26 -3.89 107.32 103.72 3gb6 s GLY 141 Ca 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 44.72 43.96 3gb6 s GLY 141 CO 0.00 -0.40 1.01 -2.22 0.00 0.00 0.00 173.10 171.49 3gb6 h ILE 142 N 0.14 1.29 0.00 0.90 2.04 -1.83 -3.46 117.51 116.58 3gb6 h ILE 142 Ca -0.47 -2.65 -0.09 0.00 1.00 0.00 0.00 64.86 62.65 3gb6 h ILE 142 Cb 1.22 3.00 -0.03 0.00 -0.74 0.00 0.00 36.82 40.27 3gb6 h ILE 142 CO 0.61 0.80 0.01 1.21 0.00 0.00 0.00 178.15 180.78 3gb6 n GLU 143 N -3.75 1.02 0.00 2.37 4.07 -1.26 -5.10 120.64 117.99 3gb6 n GLU 143 Ca -0.16 -0.47 0.00 0.00 -0.06 0.00 0.00 57.16 56.46 3gb6 n GLU 143 Cb 1.08 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 3gb6 n GLU 143 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 3gb6 n THR 149 N 2.59 0.00 -1.66 6.31 -2.24 -1.26 -5.20 114.28 112.81 3gb6 n THR 149 Ca 0.20 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.52 3gb6 n THR 149 Cb 0.47 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 3gb6 n THR 149 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3gb6 n VAL 150 N 0.00 0.02 -3.62 2.28 0.31 -1.26 -4.94 118.33 111.12 3gb6 n VAL 150 Ca 0.00 -0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 3gb6 n VAL 150 Cb 0.00 -1.47 -0.10 0.00 -0.91 0.00 0.00 33.84 31.36 3gb6 n VAL 150 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3gb6 s GLN 151 N 0.98 2.54 0.64 5.55 -0.21 -1.26 -4.98 119.66 122.92 3gb6 s GLN 151 Ca 0.80 -1.50 -0.15 0.00 0.02 0.00 0.00 55.36 54.53 3gb6 s GLN 151 Cb -0.71 -3.76 -0.01 0.00 1.00 0.00 0.00 33.01 29.53 3gb6 s GLN 151 CO 0.39 -0.97 1.08 -0.51 -2.12 0.00 0.00 175.29 173.17 3gb6 s LEU 152 N 1.39 3.39 0.15 2.90 1.43 -1.26 -0.27 118.68 126.42 3gb6 s LEU 152 Ca 0.03 1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 54.71 3gb6 s LEU 152 Cb -0.23 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.37 3gb6 s LEU 152 CO 0.01 -1.45 1.41 -0.89 0.23 0.00 0.00 176.35 175.66 3gb6 s THR 153 N -2.47 3.12 -0.49 5.49 2.01 -0.50 -4.81 115.64 117.99 3gb6 s THR 153 Ca 0.65 0.83 -0.20 0.00 0.31 0.00 0.00 61.69 63.28 3gb6 s THR 153 Cb -0.18 -3.53 0.05 0.00 0.01 0.00 0.00 72.50 68.84 3gb6 s THR 153 CO 0.41 0.08 0.63 -0.70 -0.69 0.00 0.00 174.62 174.36 3gb6 s GLU 154 N 0.74 3.16 0.33 4.92 2.56 -1.26 -4.97 118.70 124.18 3gb6 s GLU 154 Ca 0.63 -0.74 0.11 0.00 0.00 0.00 0.00 54.97 54.97 3gb6 s GLU 154 Cb -0.38 -4.05 0.92 0.00 2.00 0.00 0.00 34.13 32.61 3gb6 s GLU 154 CO 0.33 -1.16 1.73 -1.35 -0.56 0.00 0.00 175.26 174.25 3gb6 h PRO 155 N 8.97 0.54 -0.23 4.30 0.11 -1.93 0.11 132.00 143.86 3gb6 h PRO 155 Ca -0.27 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 3gb6 h PRO 155 Cb 1.10 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3gb6 h PRO 155 CO 0.94 0.36 -0.42 1.96 -0.21 0.00 0.00 178.00 180.63 3gb6 h GLN 156 N 0.56 0.56 -0.32 1.05 1.08 -1.95 -2.16 115.11 113.93 3gb6 h GLN 156 Ca 0.64 -0.29 -0.14 0.00 -1.45 0.00 0.00 58.65 57.41 3gb6 h GLN 156 Cb 1.27 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 3gb6 h GLN 156 CO -0.46 0.88 -0.35 -0.44 -0.95 0.00 0.00 178.83 177.51 3gb6 h ASP 157 N 0.46 0.76 -0.56 1.46 3.32 -1.55 -2.86 116.42 117.44 3gb6 h ASP 157 Ca 0.04 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3gb6 h ASP 157 Cb 0.92 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 3gb6 h ASP 157 CO 0.08 1.04 0.36 0.00 -1.72 0.00 0.00 179.24 179.00 3gb6 h ALA 158 N 1.00 1.56 -0.19 3.45 0.00 -0.54 0.14 119.26 124.69 3gb6 h ALA 158 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3gb6 h ALA 158 Cb 0.88 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3gb6 h ALA 158 CO 0.08 0.40 -0.04 -0.22 0.00 0.00 0.00 179.25 179.47 3gb6 h LYS 159 N 0.78 0.35 -0.55 0.00 3.64 -1.25 -1.80 116.57 117.74 3gb6 h LYS 159 Ca 0.21 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3gb6 h LYS 159 Cb -0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 3gb6 h LYS 159 CO -0.04 0.61 0.20 0.87 -2.27 0.00 0.00 179.45 178.82 3gb6 h LYS 160 N 0.07 0.83 -0.71 1.90 1.57 -1.12 -2.12 116.57 116.99 3gb6 h LYS 160 Ca 0.05 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3gb6 h LYS 160 Cb 0.47 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 3gb6 h LYS 160 CO 0.02 0.73 0.44 0.35 -0.57 0.00 0.00 179.45 180.42 3gb6 h PHE 161 N 0.75 0.83 -0.34 -1.35 3.57 -0.64 -0.62 116.94 119.14 3gb6 h PHE 161 Ca 0.18 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 3gb6 h PHE 161 Cb 0.22 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3gb6 h PHE 161 CO 0.01 0.48 -0.36 0.28 -2.23 0.00 0.00 178.31 176.48 3gb6 h VAL 162 N 0.87 1.28 -0.74 1.41 2.07 -1.17 -1.51 116.25 118.46 3gb6 h VAL 162 Ca 0.28 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 3gb6 h VAL 162 Cb 0.02 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3gb6 h VAL 162 CO -0.11 0.50 0.35 -0.33 0.02 0.00 0.00 177.57 178.01 3gb6 h GLU 163 N 0.66 1.07 0.00 1.57 5.08 -0.82 -1.56 114.58 120.58 3gb6 h GLU 163 Ca 0.06 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 3gb6 h GLU 163 Cb 0.92 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 3gb6 h GLU 163 CO 0.08 0.84 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.41 3gb6 h LEU 164 N 1.04 0.00 0.00 1.33 3.38 -0.95 -3.38 115.31 116.73 3gb6 h LEU 164 Ca 0.25 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.95 3gb6 h LEU 164 Cb 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3gb6 h LEU 164 CO -0.03 0.45 -2.05 0.35 0.09 0.00 0.00 178.44 177.25 3gb6 n THR 165 N -3.33 1.05 -1.16 0.22 -2.24 -0.59 -4.94 114.28 103.30 3gb6 n THR 165 Ca 0.01 -0.64 -0.05 0.00 -2.27 0.00 0.00 64.05 61.10 3gb6 n THR 165 Cb 0.65 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 3gb6 n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gb6 n GLY 166 N 2.08 0.80 3.75 3.38 0.00 -0.60 -4.77 105.19 109.84 3gb6 n GLY 166 Ca -0.25 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 3gb6 n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gb6 s VAL 167 N -2.20 2.86 -0.26 1.61 -7.23 -1.26 -4.97 120.40 108.95 3gb6 s VAL 167 Ca 0.00 0.41 0.19 0.00 -1.81 0.00 0.00 61.98 60.78 3gb6 s VAL 167 Cb 0.00 -2.95 0.12 0.00 0.56 0.00 0.00 36.38 34.11 3gb6 s VAL 167 CO 0.00 -0.23 1.34 0.44 -0.31 0.00 0.00 175.10 176.34 3gb6 h ASP 168 N -0.06 0.00 -5.02 4.85 5.19 -1.62 -3.47 116.42 116.29 3gb6 h ASP 168 Ca -0.47 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.87 3gb6 h ASP 168 Cb 1.27 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.61 3gb6 h ASP 168 CO 0.52 0.25 -0.02 0.00 -3.12 0.00 0.00 179.24 176.87 3gb6 s ALA 169 N -3.11 -1.21 -0.08 3.45 0.00 -1.10 -4.26 121.76 115.45 3gb6 s ALA 169 Ca 0.03 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.51 3gb6 s ALA 169 Cb 0.07 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.56 3gb6 s ALA 169 CO 0.74 -0.48 -0.13 -1.17 0.00 0.00 0.00 175.76 174.72 3gb6 s LEU 170 N -1.96 1.64 -0.03 0.00 2.96 -0.97 -2.11 118.68 118.21 3gb6 s LEU 170 Ca -0.06 -0.33 -0.24 0.00 -0.22 0.00 0.00 54.13 53.28 3gb6 s LEU 170 Cb -0.01 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 3gb6 s LEU 170 CO -0.02 0.02 0.73 0.00 -1.32 0.00 0.00 176.35 175.77 3gb6 s ALA 171 N 0.78 3.34 0.16 5.97 0.00 0.78 -0.50 121.76 132.29 3gb6 s ALA 171 Ca -0.12 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.08 3gb6 s ALA 171 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3gb6 s ALA 171 CO 0.02 -0.05 0.10 0.14 0.00 0.00 0.00 175.76 175.97 3gb6 s VAL 172 N 0.54 4.29 -0.30 0.00 -7.23 -0.76 -3.08 120.40 113.86 3gb6 s VAL 172 Ca 0.38 -1.15 -0.07 0.00 -1.81 0.00 0.00 61.98 59.34 3gb6 s VAL 172 Cb -0.19 -3.17 0.01 0.00 0.56 0.00 0.00 36.38 33.60 3gb6 s VAL 172 CO 0.20 -0.09 0.09 0.00 -0.31 0.00 0.00 175.10 174.98 3gb6 s ALA 173 N -1.72 3.06 -0.02 1.32 0.00 -1.26 -4.65 121.76 118.51 3gb6 s ALA 173 Ca 0.30 -1.51 0.16 0.00 0.00 0.00 0.00 51.96 50.91 3gb6 s ALA 173 Cb -0.10 -2.18 0.27 0.00 0.00 0.00 0.00 23.12 21.12 3gb6 s ALA 173 CO 0.22 -1.00 1.11 0.44 0.00 0.00 0.00 175.76 176.53 3gb6 n ILE 174 N 4.86 0.21 0.00 0.00 -5.35 -1.26 -1.41 119.36 116.42 3gb6 n ILE 174 Ca -0.14 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 3gb6 n ILE 174 Cb 0.47 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 3gb6 n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gb6 n GLY 175 N 0.15 0.57 3.94 3.28 0.00 -1.25 -1.36 105.19 110.51 3gb6 n GLY 175 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 3gb6 n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gb6 s THR 176 N -2.00 2.97 0.15 2.61 -4.23 -1.25 -4.04 115.64 109.85 3gb6 s THR 176 Ca 0.00 -0.30 -0.20 0.00 -1.18 0.00 0.00 61.69 60.01 3gb6 s THR 176 Cb 0.00 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.70 3gb6 s THR 176 CO 0.00 -0.18 0.52 -0.94 -0.54 0.00 0.00 174.62 173.48 3gb6 s SER 177 N -4.40 -0.41 0.60 3.99 1.04 -1.25 -0.58 113.70 112.69 3gb6 s SER 177 Ca 0.56 -0.18 -0.16 0.00 0.48 0.00 0.00 55.95 56.65 3gb6 s SER 177 Cb -0.10 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 3gb6 s SER 177 CO 0.43 -0.94 1.08 -1.00 0.98 0.00 0.00 173.24 173.79 3gb6 s HIS 178 N -3.79 2.82 0.00 5.02 3.76 -1.26 -4.54 115.29 117.30 3gb6 s HIS 178 Ca 0.03 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 3gb6 s HIS 178 Cb -0.00 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.58 3gb6 s HIS 178 CO -0.11 -1.35 0.00 0.41 -0.85 0.00 0.00 174.74 172.84 3gb6 n GLY 179 N -0.59 0.71 1.07 -2.22 0.00 -1.26 -4.74 105.19 98.16 3gb6 n GLY 179 Ca 0.10 -2.10 0.09 0.00 0.00 0.00 0.00 46.02 44.12 3gb6 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gb6 n ALA 180 N 1.17 2.41 -3.12 4.61 0.00 -1.26 -4.39 120.51 119.93 3gb6 n ALA 180 Ca 0.00 -1.01 -0.22 0.00 0.00 0.00 0.00 53.44 52.20 3gb6 n ALA 180 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 3gb6 n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gb6 n TYR 181 N 1.20 1.75 0.09 0.00 4.01 -1.26 0.28 117.16 123.25 3gb6 n TYR 181 Ca 0.19 -3.88 -0.04 0.00 -0.16 0.00 0.00 57.90 54.01 3gb6 n TYR 181 Cb 0.49 -0.45 0.14 0.00 -0.31 0.00 0.00 39.34 39.21 3gb6 n TYR 181 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3gb6 h LYS 182 N 3.19 0.21 -4.44 -0.72 1.57 -1.53 -3.46 116.57 111.39 3gb6 h LYS 182 Ca 0.12 -0.14 -0.26 0.00 -1.87 0.00 0.00 60.65 58.49 3gb6 h LYS 182 Cb 0.77 0.02 -0.22 0.00 0.08 0.00 0.00 32.23 32.88 3gb6 h LYS 182 CO 0.63 0.74 -0.73 -0.06 -0.57 0.00 0.00 179.45 179.46 3gb6 s PHE 183 N -3.78 0.58 0.38 -1.35 0.08 -1.26 -4.80 117.98 107.82 3gb6 s PHE 183 Ca -0.04 -0.45 0.06 0.00 0.12 0.00 0.00 56.93 56.63 3gb6 s PHE 183 Cb 0.12 -0.36 0.78 0.00 -0.57 0.00 0.00 43.02 43.00 3gb6 s PHE 183 CO 0.79 -0.09 1.99 0.87 -0.10 0.00 0.00 175.22 178.68 3gb6 h LYS 184 N 4.71 0.67 -3.50 0.44 1.57 -1.88 -3.44 116.57 115.14 3gb6 h LYS 184 Ca -0.34 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.33 3gb6 h LYS 184 Cb 1.20 -0.15 -0.14 0.00 0.08 0.00 0.00 32.23 33.22 3gb6 h LYS 184 CO 0.42 0.45 -0.19 -1.54 -0.57 0.00 0.00 179.45 178.02 3gb6 s SER 185 N -6.33 -0.11 0.42 0.86 1.04 -1.26 -5.02 113.70 103.29 3gb6 s SER 185 Ca -0.09 -0.39 0.29 0.00 0.48 0.00 0.00 55.95 56.23 3gb6 s SER 185 Cb 0.19 0.41 1.17 0.00 0.10 0.00 0.00 66.02 67.89 3gb6 s SER 185 CO 0.76 -0.78 1.86 -0.33 0.98 0.00 0.00 173.24 175.73 3gb6 h GLU 186 N 2.62 0.00 0.00 4.02 5.08 -1.95 -2.89 114.58 121.46 3gb6 h GLU 186 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3gb6 h GLU 186 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3gb6 h GLU 186 CO 0.50 0.00 -0.03 0.66 -1.00 0.00 0.00 179.01 179.14 3gb6 h SER 187 N 0.00 0.00 -2.73 1.42 4.64 -1.98 -3.38 113.55 111.51 3gb6 h SER 187 Ca 0.00 -0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.71 3gb6 h SER 187 Cb 0.47 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.17 3gb6 h SER 187 CO 0.00 0.00 -0.80 -0.62 -0.87 0.00 0.00 176.83 174.54 3gb6 s ASP 188 N -5.41 2.90 -0.29 4.97 2.15 -1.09 -5.05 116.67 114.85 3gb6 s ASP 188 Ca 0.09 -3.31 -0.03 0.00 0.43 0.00 0.00 52.55 49.72 3gb6 s ASP 188 Cb 0.09 -0.93 0.04 0.00 -0.30 0.00 0.00 42.92 41.81 3gb6 s ASP 188 CO 0.64 -0.15 0.01 -0.63 -0.17 0.00 0.00 175.17 174.87 3gb6 s ILE 189 N -0.47 3.20 -0.18 4.11 1.01 -1.26 -4.54 121.20 123.07 3gb6 s ILE 189 Ca 0.28 -1.18 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 3gb6 s ILE 189 Cb -0.02 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.69 3gb6 s ILE 189 CO -0.17 -0.03 -0.15 -0.13 0.00 0.00 0.00 174.94 174.46 3gb6 s ARG 190 N 1.32 3.15 0.34 2.79 0.52 -1.26 -5.12 118.95 120.69 3gb6 s ARG 190 Ca -0.03 -0.76 0.08 0.00 -0.52 0.00 0.00 55.73 54.50 3gb6 s ARG 190 Cb -0.19 -2.67 -0.07 0.00 0.52 0.00 0.00 34.95 32.55 3gb6 s ARG 190 CO -0.01 -0.12 -0.05 -0.51 0.02 0.00 0.00 175.30 174.64 3gb6 s LEU 191 N 1.13 2.66 -0.70 2.53 1.43 -1.26 -4.68 118.68 119.79 3gb6 s LEU 191 Ca 0.01 -1.25 0.02 0.00 -1.03 0.00 0.00 54.13 51.88 3gb6 s LEU 191 Cb -0.14 -0.84 0.36 0.00 0.03 0.00 0.00 46.19 45.60 3gb6 s LEU 191 CO -0.06 -0.33 1.40 0.00 0.23 0.00 0.00 176.35 177.60 3gb6 n ALA 192 N -0.78 5.46 0.22 4.21 0.00 -0.46 -4.80 120.51 124.36 3gb6 n ALA 192 Ca -0.05 -4.48 0.09 0.00 0.00 0.00 0.00 53.44 49.01 3gb6 n ALA 192 Cb 0.65 -1.27 0.45 0.00 0.00 0.00 0.00 19.45 19.27 3gb6 n ALA 192 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 3gb6 h ILE 193 N 2.51 0.59 -0.97 0.00 3.07 -1.98 -3.26 117.51 117.47 3gb6 h ILE 193 Ca 0.35 -1.16 0.26 0.00 1.55 0.00 0.00 64.86 65.86 3gb6 h ILE 193 Cb 0.47 1.78 -0.06 0.00 -0.27 0.00 0.00 36.82 38.74 3gb6 h ILE 193 CO 1.03 0.23 0.66 0.44 -1.05 0.00 0.00 178.15 179.47 3gb6 h ASP 194 N 0.00 0.21 0.68 2.16 5.19 -1.99 -1.74 116.42 120.93 3gb6 h ASP 194 Ca -0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3gb6 h ASP 194 Cb 0.76 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.26 3gb6 h ASP 194 CO 0.03 0.06 -0.25 -2.11 -3.12 0.00 0.00 179.24 173.86 3gb6 n ARG 195 N -4.40 0.10 -0.03 3.56 1.85 -1.23 -4.23 116.66 112.28 3gb6 n ARG 195 Ca 0.21 -0.04 -0.09 0.00 -1.00 0.00 0.00 57.85 56.93 3gb6 n ARG 195 Cb 0.90 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.78 3gb6 n ARG 195 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3gb6 h VAL 196 N 0.09 0.79 -0.50 8.89 2.07 -1.53 -0.07 116.25 125.99 3gb6 h VAL 196 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3gb6 h VAL 196 Cb 0.48 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3gb6 h VAL 196 CO 0.00 0.00 0.25 0.50 0.02 0.00 0.00 177.57 178.34 3gb6 h LYS 197 N -0.03 0.48 -0.08 1.57 1.63 -1.73 0.13 116.57 118.55 3gb6 h LYS 197 Ca 0.09 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 3gb6 h LYS 197 Cb 0.16 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.67 3gb6 h LYS 197 CO -0.19 0.32 0.05 1.15 -3.45 0.00 0.00 179.45 177.33 3gb6 h THR 198 N 0.49 1.02 -0.63 1.00 2.02 -1.67 -0.36 112.91 114.78 3gb6 h THR 198 Ca 0.22 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 3gb6 h THR 198 Cb 0.13 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3gb6 h THR 198 CO -0.16 0.02 0.32 0.40 0.37 0.00 0.00 175.52 176.47 3gb6 h ILE 199 N 0.11 1.20 -0.16 3.11 2.04 -0.50 -0.51 117.51 122.80 3gb6 h ILE 199 Ca 0.03 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3gb6 h ILE 199 Cb -0.01 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3gb6 h ILE 199 CO -0.01 0.23 0.05 -1.28 0.00 0.00 0.00 178.15 177.15 3gb6 h SER 200 N 0.88 0.23 -0.27 1.72 0.87 -0.16 -1.11 113.55 115.70 3gb6 h SER 200 Ca 0.22 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 3gb6 h SER 200 Cb 0.07 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3gb6 h SER 200 CO -0.03 0.36 -0.27 0.44 -0.53 0.00 0.00 176.83 176.80 3gb6 h ASP 201 N 0.08 0.71 -0.70 6.23 3.32 -0.82 0.12 116.42 125.37 3gb6 h ASP 201 Ca 0.05 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 3gb6 h ASP 201 Cb 0.21 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3gb6 h ASP 201 CO -0.00 1.03 0.40 -0.07 -1.72 0.00 0.00 179.24 178.88 3gb6 h LEU 202 N 0.40 0.86 0.10 1.55 4.07 -1.07 -3.24 115.31 117.97 3gb6 h LEU 202 Ca 0.04 -0.08 -0.31 0.00 0.08 0.00 0.00 57.88 57.61 3gb6 h LEU 202 Cb 0.83 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 3gb6 h LEU 202 CO 0.07 0.69 -1.66 0.71 -1.08 0.00 0.00 178.44 177.17 3gb6 h THR 203 N 0.96 0.98 -0.05 0.22 1.35 -1.22 -3.45 112.91 111.70 3gb6 h THR 203 Ca 0.25 -2.68 -0.02 0.00 -0.55 0.00 0.00 66.41 63.40 3gb6 h THR 203 Cb 0.01 2.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 3gb6 h THR 203 CO -0.04 0.78 -0.02 0.61 -0.25 0.00 0.00 175.52 176.59 3gb6 n GLY 204 N 1.71 0.47 3.41 5.82 0.00 0.42 -5.00 105.19 112.01 3gb6 n GLY 204 Ca -0.20 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 3gb6 n GLY 204 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gb6 s ILE 205 N -1.86 1.74 0.35 -0.61 -4.36 -1.26 -5.07 121.20 110.13 3gb6 s ILE 205 Ca 0.00 -2.17 -0.29 0.00 -0.26 0.00 0.00 60.65 57.93 3gb6 s ILE 205 Cb 0.00 -2.31 -0.11 0.00 1.25 0.00 0.00 42.46 41.29 3gb6 s ILE 205 CO 0.00 -0.40 1.51 -2.65 0.24 0.00 0.00 174.94 173.64 3gb6 n PRO 206 N -0.52 2.65 -4.09 0.37 -0.02 -1.26 -4.84 135.00 127.28 3gb6 n PRO 206 Ca -0.06 0.93 -0.28 0.00 -2.02 0.00 0.00 63.50 62.07 3gb6 n PRO 206 Cb 0.62 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 3gb6 n PRO 206 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gb6 s LEU 207 N -1.47 3.72 -0.04 2.45 1.43 -1.10 -2.29 118.68 121.38 3gb6 s LEU 207 Ca 0.57 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 3gb6 s LEU 207 Cb -0.49 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 3gb6 s LEU 207 CO 0.59 0.11 -0.23 -0.69 0.23 0.00 0.00 176.35 176.35 3gb6 s VAL 208 N -1.61 1.88 -0.17 -1.59 1.01 0.35 0.28 120.40 120.55 3gb6 s VAL 208 Ca 0.30 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 3gb6 s VAL 208 Cb -0.11 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3gb6 s VAL 208 CO 0.22 0.53 -0.01 -0.04 0.00 0.00 0.00 175.10 175.80 3gb6 s MET 209 N -0.25 3.75 0.30 2.72 -1.94 0.39 -1.82 119.30 122.44 3gb6 s MET 209 Ca 0.00 -0.47 0.07 0.00 -1.71 0.00 0.00 55.69 53.58 3gb6 s MET 209 Cb -0.12 -3.02 -0.03 0.00 2.01 0.00 0.00 34.83 33.68 3gb6 s MET 209 CO 0.02 0.22 0.29 -1.01 -0.01 0.00 0.00 175.02 174.53 3gb6 s HIS 210 N 0.45 3.06 -1.34 -0.03 3.76 -1.26 -0.95 115.29 118.97 3gb6 s HIS 210 Ca -0.01 -0.20 -0.03 0.00 -0.15 0.00 0.00 55.06 54.67 3gb6 s HIS 210 Cb -0.14 -1.67 0.02 0.00 1.11 0.00 0.00 32.58 31.90 3gb6 s HIS 210 CO 0.02 0.29 0.80 0.41 -0.85 0.00 0.00 174.74 175.41 3gb6 n GLY 211 N -1.35 -0.34 1.21 -2.22 0.00 -1.26 -4.56 105.19 96.66 3gb6 n GLY 211 Ca -0.04 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 3gb6 n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gb6 n SER 212 N -3.02 2.90 -4.78 1.61 7.64 -1.10 -3.85 113.62 113.02 3gb6 n SER 212 Ca -0.22 -3.82 -0.36 0.00 1.01 0.00 0.00 58.87 55.47 3gb6 n SER 212 Cb 0.64 -0.58 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 3gb6 n SER 212 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gb6 s SER 213 N -2.88 6.08 0.01 6.43 0.01 -1.26 -4.80 113.70 117.29 3gb6 s SER 213 Ca 0.45 2.18 0.23 0.00 1.31 0.00 0.00 55.95 60.12 3gb6 s SER 213 Cb 0.40 -2.59 0.12 0.00 0.21 0.00 0.00 66.02 64.16 3gb6 s SER 213 CO -0.02 -0.97 1.12 -1.20 0.41 0.00 0.00 173.24 172.58 3gb6 n SER 214 N -0.81 0.70 -3.52 2.44 7.64 -1.26 -1.46 113.62 117.35 3gb6 n SER 214 Ca 0.09 -0.49 -0.16 0.00 1.01 0.00 0.00 58.87 59.32 3gb6 n SER 214 Cb 0.50 0.68 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 3gb6 n SER 214 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3gb6 n VAL 215 N -1.64 -5.90 -2.01 0.44 0.31 -1.26 -3.48 118.33 104.78 3gb6 n VAL 215 Ca 0.04 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.88 3gb6 n VAL 215 Cb 0.36 -4.43 -0.01 0.00 -0.91 0.00 0.00 33.84 28.85 3gb6 n VAL 215 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3gb6 s PRO 216 N -4.18 4.11 0.15 5.55 0.02 -1.26 -4.48 135.00 134.90 3gb6 s PRO 216 Ca 0.01 2.27 -0.21 0.00 0.02 0.00 0.00 61.00 63.08 3gb6 s PRO 216 Cb -0.00 -2.90 0.02 0.00 0.02 0.00 0.00 34.50 31.64 3gb6 s PRO 216 CO 0.84 -0.41 1.65 -0.22 -0.33 0.00 0.00 177.00 178.53 3gb6 h LYS 217 N 2.95 -0.18 -0.56 5.54 3.64 -1.99 -1.69 116.57 124.30 3gb6 h LYS 217 Ca -0.50 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.97 3gb6 h LYS 217 Cb 1.24 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.04 3gb6 h LYS 217 CO 0.64 -0.12 0.22 0.38 -2.27 0.00 0.00 179.45 178.30 3gb6 h ASP 218 N -0.19 0.26 -0.52 4.20 2.03 -1.99 0.44 116.42 120.65 3gb6 h ASP 218 Ca 0.13 0.06 -0.01 0.00 -0.73 0.00 0.00 57.03 56.48 3gb6 h ASP 218 Cb 0.38 0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.89 3gb6 h ASP 218 CO -0.34 0.17 0.28 0.58 -1.03 0.00 0.00 179.24 178.90 3gb6 h VAL 219 N 0.42 1.18 -0.68 4.15 2.07 -1.89 -0.97 116.25 120.53 3gb6 h VAL 219 Ca 0.27 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3gb6 h VAL 219 Cb 0.28 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3gb6 h VAL 219 CO -0.25 0.20 0.31 0.50 0.02 0.00 0.00 177.57 178.35 3gb6 h LYS 220 N 0.69 1.00 -0.55 1.57 3.64 -0.25 -2.68 116.57 119.99 3gb6 h LYS 220 Ca 0.18 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3gb6 h LYS 220 Cb 0.06 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3gb6 h LYS 220 CO -0.03 0.80 0.25 -0.44 -2.27 0.00 0.00 179.45 177.77 3gb6 h ASP 221 N 0.96 0.72 -0.28 4.20 3.32 0.11 -2.28 116.42 123.17 3gb6 h ASP 221 Ca 0.23 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.15 3gb6 h ASP 221 Cb 0.15 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3gb6 h ASP 221 CO -0.03 0.66 0.18 -0.03 -1.72 0.00 0.00 179.24 178.30 3gb6 h MET 222 N 0.74 0.35 -0.14 3.56 4.05 -0.98 0.18 114.93 122.69 3gb6 h MET 222 Ca 0.19 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.61 3gb6 h MET 222 Cb 0.13 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 3gb6 h MET 222 CO -0.02 0.23 0.01 0.82 0.23 0.00 0.00 176.91 178.18 3gb6 h ILE 223 N 0.36 0.91 0.00 1.77 2.04 -1.32 -2.31 117.51 118.97 3gb6 h ILE 223 Ca 0.10 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 3gb6 h ILE 223 Cb -0.03 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3gb6 h ILE 223 CO -0.03 0.01 -0.09 0.78 0.00 0.00 0.00 178.15 178.82 3gb6 h ASN 224 N 0.06 0.00 0.32 1.72 2.35 -1.19 0.99 115.58 119.83 3gb6 h ASN 224 Ca 0.07 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.59 3gb6 h ASN 224 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 3gb6 h ASN 224 CO -0.10 0.09 -0.96 0.50 -1.65 0.00 0.00 177.43 175.30 3gb6 h LYS 225 N 0.00 0.43 -1.22 0.81 3.64 -0.13 -3.34 116.57 116.76 3gb6 h LYS 225 Ca -0.00 -0.47 -0.67 0.00 -1.27 0.00 0.00 60.65 58.24 3gb6 h LYS 225 Cb 0.54 0.13 -0.31 0.00 -0.41 0.00 0.00 32.23 32.18 3gb6 h LYS 225 CO 0.01 1.13 0.56 0.66 -2.27 0.00 0.00 179.45 179.54 3gb6 n TYR 226 N -3.74 3.12 0.00 1.91 4.01 -0.92 -4.89 117.16 116.65 3gb6 n TYR 226 Ca -0.07 -2.76 0.00 0.00 -0.16 0.00 0.00 57.90 54.91 3gb6 n TYR 226 Cb 0.85 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 3gb6 n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gb6 n GLY 227 N -0.77 1.28 3.68 2.72 0.00 -1.23 -4.79 105.19 106.07 3gb6 n GLY 227 Ca 0.57 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.30 3gb6 n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gb6 s GLY 228 N -2.17 1.58 -0.48 -0.02 0.00 0.33 -5.01 107.32 101.56 3gb6 s GLY 228 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.53 3gb6 s GLY 228 CO 0.00 0.34 0.37 1.25 0.00 0.00 0.00 173.10 175.06 3gb6 s LYS 229 N -4.93 1.25 -0.33 2.90 2.20 -1.26 -4.47 119.74 115.10 3gb6 s LYS 229 Ca 0.65 -2.38 0.16 0.00 -0.36 0.00 0.00 55.97 54.05 3gb6 s LYS 229 Cb -0.19 -1.87 0.44 0.00 -1.51 0.00 0.00 37.83 34.69 3gb6 s LYS 229 CO 0.58 -1.36 0.93 -1.33 -0.36 0.00 0.00 175.35 173.81 3gb6 n MET 230 N 2.67 1.11 -0.05 4.03 2.81 -1.26 -4.97 117.12 121.46 3gb6 n MET 230 Ca 0.27 -3.19 0.03 0.00 -1.81 0.00 0.00 57.70 53.00 3gb6 n MET 230 Cb 0.45 -1.27 0.38 0.00 -0.71 0.00 0.00 33.22 32.07 3gb6 n MET 230 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3gb6 h PRO 231 N 2.95 0.64 -0.65 0.03 0.13 -1.95 -3.12 132.00 130.04 3gb6 h PRO 231 Ca -0.07 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 3gb6 h PRO 231 Cb 1.15 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3gb6 h PRO 231 CO 0.47 0.43 0.00 -0.25 -0.23 0.00 0.00 178.00 178.42 3gb6 n ASP 232 N -4.46 4.52 -4.74 1.44 8.00 -1.26 -5.01 116.55 115.04 3gb6 n ASP 232 Ca 0.04 -2.35 -0.42 0.00 0.71 0.00 0.00 54.79 52.77 3gb6 n ASP 232 Cb 0.06 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.60 3gb6 n ASP 232 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gb6 n ALA 233 N 1.17 2.15 -3.36 2.24 0.00 -1.18 -4.85 120.51 116.68 3gb6 n ALA 233 Ca 0.25 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.93 3gb6 n ALA 233 Cb 0.82 -2.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.76 3gb6 n ALA 233 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gb6 s VAL 234 N -0.58 -0.01 0.00 0.00 1.01 0.14 -4.96 120.40 116.01 3gb6 s VAL 234 Ca 0.59 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.61 3gb6 s VAL 234 Cb -0.52 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.38 3gb6 s VAL 234 CO 0.56 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3gb6 n GLY 235 N 3.29 3.95 3.69 4.51 0.00 -1.23 -1.68 105.19 117.73 3gb6 n GLY 235 Ca -0.16 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.27 3gb6 n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gb6 s VAL 236 N -0.43 4.97 0.33 1.61 1.01 -0.53 -4.88 120.40 122.48 3gb6 s VAL 236 Ca 0.00 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 3gb6 s VAL 236 Cb 0.00 -4.07 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 3gb6 s VAL 236 CO 0.00 0.14 1.46 -2.65 0.00 0.00 0.00 175.10 174.05 3gb6 n PRO 237 N 4.53 2.47 0.13 2.72 -0.02 -1.26 -4.10 135.00 139.48 3gb6 n PRO 237 Ca 0.01 0.87 0.06 0.00 -2.02 0.00 0.00 63.50 62.42 3gb6 n PRO 237 Cb 0.50 -2.57 0.53 0.00 -0.02 0.00 0.00 33.50 31.94 3gb6 n PRO 237 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3gb6 h ILE 238 N 2.97 1.06 -0.32 4.25 6.09 -1.95 -2.37 117.51 127.24 3gb6 h ILE 238 Ca -0.48 -0.12 -0.05 0.00 -1.37 0.00 0.00 64.86 62.85 3gb6 h ILE 238 Cb 1.25 0.77 -0.02 0.00 0.47 0.00 0.00 36.82 39.30 3gb6 h ILE 238 CO 0.69 0.06 0.00 -0.33 -3.07 0.00 0.00 178.15 175.50 3gb6 h GLU 239 N 0.27 0.49 -0.43 2.19 3.07 -1.99 -0.61 114.58 117.56 3gb6 h GLU 239 Ca 0.07 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 3gb6 h GLU 239 Cb -0.02 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 3gb6 h GLU 239 CO -0.01 0.52 -0.07 0.77 -1.40 0.00 0.00 179.01 178.81 3gb6 h SER 240 N 0.47 0.73 -0.13 1.42 0.02 -1.80 -1.77 113.55 112.50 3gb6 h SER 240 Ca 0.10 -0.20 -0.20 0.00 -0.84 0.00 0.00 61.79 60.65 3gb6 h SER 240 Cb 0.31 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3gb6 h SER 240 CO 0.01 0.85 -0.67 0.40 -1.14 0.00 0.00 176.83 176.28 3gb6 h ILE 241 N 0.69 1.29 -0.93 3.27 2.04 -1.31 -2.00 117.51 120.56 3gb6 h ILE 241 Ca 0.12 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 3gb6 h ILE 241 Cb 0.53 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 3gb6 h ILE 241 CO 0.03 0.60 0.54 0.58 0.00 0.00 0.00 178.15 179.90 3gb6 h VAL 242 N 0.54 1.26 -0.09 1.67 2.07 -1.01 -0.26 116.25 120.44 3gb6 h VAL 242 Ca -0.02 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 3gb6 h VAL 242 Cb 1.27 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3gb6 h VAL 242 CO 0.14 0.28 -0.03 -0.74 0.02 0.00 0.00 177.57 177.23 3gb6 h HIS 243 N 1.28 0.20 -0.91 1.57 -0.00 -1.24 -2.61 115.15 113.45 3gb6 h HIS 243 Ca 0.33 -0.05 0.10 0.00 -0.00 0.00 0.00 60.37 60.75 3gb6 h HIS 243 Cb -0.03 -0.05 -0.07 0.00 -0.00 0.00 0.00 27.41 27.27 3gb6 h HIS 243 CO 0.01 0.52 0.58 0.00 -0.00 0.00 0.00 177.93 179.04 3gb6 h ALA 244 N 0.65 1.62 -0.13 5.26 0.00 -0.99 -2.15 119.26 123.52 3gb6 h ALA 244 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3gb6 h ALA 244 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3gb6 h ALA 244 CO 0.01 0.19 0.08 0.82 0.00 0.00 0.00 179.25 180.35 3gb6 h ILE 245 N 0.90 1.03 0.00 0.00 2.04 -0.91 -0.90 117.51 119.66 3gb6 h ILE 245 Ca 0.42 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.23 3gb6 h ILE 245 Cb 0.42 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3gb6 h ILE 245 CO -0.19 0.03 0.05 1.23 0.00 0.00 0.00 178.15 179.27 3gb6 h GLY 246 N 0.17 0.00 -2.07 5.37 0.00 -1.01 -1.65 103.07 103.88 3gb6 h GLY 246 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3gb6 h GLY 246 CO -0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.70 3gb6 n GLU 247 N -2.54 2.35 0.00 4.80 -0.58 -0.41 -4.94 120.64 119.32 3gb6 n GLU 247 Ca -0.02 -2.15 0.00 0.00 -0.42 0.00 0.00 57.16 54.57 3gb6 n GLU 247 Cb 0.09 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 3gb6 n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gb6 n GLY 248 N 1.32 1.18 3.68 0.62 0.00 -0.62 -3.43 105.19 107.94 3gb6 n GLY 248 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3gb6 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gb6 s VAL 249 N -1.13 3.95 -0.45 1.61 1.01 -0.82 -2.71 120.40 121.86 3gb6 s VAL 249 Ca 0.00 1.26 0.08 0.00 0.00 0.00 0.00 61.98 63.32 3gb6 s VAL 249 Cb 0.00 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 3gb6 s VAL 249 CO 0.00 -0.05 0.39 0.00 0.00 0.00 0.00 175.10 175.44 3gb6 s LYS 251 N -1.69 0.31 -0.15 0.00 2.20 -1.08 -0.65 119.74 118.67 3gb6 s LYS 251 Ca 0.04 0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.67 3gb6 s LYS 251 Cb 0.06 -0.44 0.04 0.00 -1.51 0.00 0.00 37.83 35.99 3gb6 s LYS 251 CO 0.32 -0.09 -0.05 0.42 -0.36 0.00 0.00 175.35 175.59 3gb6 s ILE 252 N 0.76 1.04 -0.18 5.43 1.09 -0.93 -0.46 121.20 127.95 3gb6 s ILE 252 Ca -0.08 -0.54 -0.26 0.00 -1.10 0.00 0.00 60.65 58.67 3gb6 s ILE 252 Cb -0.11 -1.20 -0.01 0.00 -1.06 0.00 0.00 42.46 40.08 3gb6 s ILE 252 CO -0.01 0.16 0.89 0.20 -0.10 0.00 0.00 174.94 176.08 3gb6 s ASN 253 N 1.67 7.00 -0.07 3.58 -0.87 -0.13 -0.82 114.94 125.31 3gb6 s ASN 253 Ca 0.02 1.24 0.00 0.00 -1.57 0.00 0.00 52.86 52.55 3gb6 s ASN 253 Cb -0.15 -2.48 0.02 0.00 -0.02 0.00 0.00 41.25 38.63 3gb6 s ASN 253 CO -0.08 -0.46 -0.05 -0.69 -2.57 0.00 0.00 177.10 173.26 3gb6 s VAL 254 N 2.37 0.65 0.17 1.60 1.01 -0.68 -2.70 120.40 122.81 3gb6 s VAL 254 Ca 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3gb6 s VAL 254 Cb -0.16 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.52 3gb6 s VAL 254 CO 0.12 0.28 0.00 -0.67 0.00 0.00 0.00 175.10 174.82 3gb6 n ASP 255 N 4.49 -0.03 -0.23 3.32 4.64 -1.26 -3.27 116.55 124.21 3gb6 n ASP 255 Ca -0.17 0.28 0.04 0.00 -1.38 0.00 0.00 54.79 53.56 3gb6 n ASP 255 Cb 0.51 0.21 0.15 0.00 -1.04 0.00 0.00 41.12 40.94 3gb6 n ASP 255 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 3gb6 h SER 256 N 0.00 -0.17 -0.45 1.67 0.02 -1.95 -1.16 113.55 111.51 3gb6 h SER 256 Ca 0.00 0.16 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 3gb6 h SER 256 Cb 0.04 0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 3gb6 h SER 256 CO 0.00 -0.10 0.10 0.44 -1.14 0.00 0.00 176.83 176.13 3gb6 h ASP 257 N 0.17 0.03 -0.43 3.07 3.32 -1.94 0.45 116.42 121.10 3gb6 h ASP 257 Ca 0.38 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.42 3gb6 h ASP 257 Cb 0.64 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 3gb6 h ASP 257 CO -0.55 0.05 -0.05 0.28 -1.72 0.00 0.00 179.24 177.25 3gb6 h SER 258 N 0.24 0.84 -0.27 6.45 0.02 -1.65 0.85 113.55 120.04 3gb6 h SER 258 Ca 0.22 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3gb6 h SER 258 Cb 0.27 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 3gb6 h SER 258 CO -0.28 0.93 0.14 0.03 -1.14 0.00 0.00 176.83 176.51 3gb6 h ARG 259 N 0.79 0.29 -0.57 3.45 3.08 -0.09 -1.72 114.38 119.61 3gb6 h ARG 259 Ca 0.14 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 3gb6 h ARG 259 Cb 0.54 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3gb6 h ARG 259 CO 0.03 0.19 0.06 0.52 -1.07 0.00 0.00 179.97 179.70 3gb6 h MET 260 N 0.30 0.96 -0.68 0.04 2.86 -0.75 -1.12 114.93 116.53 3gb6 h MET 260 Ca 0.11 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3gb6 h MET 260 Cb 0.02 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 3gb6 h MET 260 CO -0.07 0.93 0.41 0.00 1.06 0.00 0.00 176.91 179.24 3gb6 h ALA 261 N 0.99 0.87 -0.14 6.32 0.00 -0.47 0.71 119.26 127.53 3gb6 h ALA 261 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3gb6 h ALA 261 Cb 0.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gb6 h ALA 261 CO 0.02 0.34 -0.07 1.98 0.00 0.00 0.00 179.25 181.52 3gb6 h MET 262 N 0.92 0.30 -0.73 0.00 -1.53 -1.22 -2.98 114.93 109.70 3gb6 h MET 262 Ca 0.24 -0.14 0.01 0.00 -3.44 0.00 0.00 59.70 56.38 3gb6 h MET 262 Cb -0.02 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 30.98 3gb6 h MET 262 CO -0.05 0.64 0.48 1.15 0.14 0.00 0.00 176.91 179.27 3gb6 h THR 263 N -0.04 1.17 -0.39 -0.77 2.02 -0.96 -2.56 112.91 111.38 3gb6 h THR 263 Ca 0.03 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 3gb6 h THR 263 Cb 0.55 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3gb6 h THR 263 CO 0.02 0.18 0.06 1.23 0.37 0.00 0.00 175.52 177.38 3gb6 h GLY 264 N 0.97 0.63 0.92 2.16 0.00 -0.88 -2.21 103.07 104.66 3gb6 h GLY 264 Ca 0.27 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 3gb6 h GLY 264 CO -0.07 0.33 -0.21 0.00 0.00 0.00 0.00 176.54 176.59 3gb6 h ALA 265 N 1.50 0.39 -0.04 3.60 0.00 -1.33 -1.48 119.26 121.91 3gb6 h ALA 265 Ca 0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3gb6 h ALA 265 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gb6 h ALA 265 CO 0.00 0.34 0.02 0.82 0.00 0.00 0.00 179.25 180.44 3gb6 h ILE 266 N 0.36 1.10 -0.93 0.00 2.04 -1.39 -2.27 117.51 116.42 3gb6 h ILE 266 Ca 0.05 -0.29 0.10 0.00 1.00 0.00 0.00 64.86 65.72 3gb6 h ILE 266 Cb 0.76 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.99 3gb6 h ILE 266 CO 0.06 0.08 0.60 0.03 0.00 0.00 0.00 178.15 178.91 3gb6 h ARG 267 N -0.05 0.90 -0.09 2.37 3.08 -1.34 -0.80 114.38 118.45 3gb6 h ARG 267 Ca 0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3gb6 h ARG 267 Cb 0.11 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 3gb6 h ARG 267 CO -0.00 0.60 0.00 -0.22 -1.07 0.00 0.00 179.97 179.28 3gb6 h LYS 268 N 0.93 0.15 -0.68 0.04 3.64 -1.07 -2.53 116.57 117.06 3gb6 h LYS 268 Ca 0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 3gb6 h LYS 268 Cb 0.42 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 3gb6 h LYS 268 CO -0.20 0.40 0.43 0.28 -2.27 0.00 0.00 179.45 178.09 3gb6 h VAL 269 N -0.11 1.19 -0.47 2.00 2.07 -0.86 0.10 116.25 120.17 3gb6 h VAL 269 Ca 0.03 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.26 3gb6 h VAL 269 Cb 0.33 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 3gb6 h VAL 269 CO 0.00 0.19 -0.09 -0.26 0.02 0.00 0.00 177.57 177.43 3gb6 h PHE 270 N 0.92 -0.19 -0.26 1.57 -1.00 -1.15 0.19 116.94 117.01 3gb6 h PHE 270 Ca 0.24 0.04 -0.16 0.00 2.81 0.00 0.00 57.97 60.91 3gb6 h PHE 270 Cb -0.06 0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 3gb6 h PHE 270 CO -0.02 -0.18 -0.44 0.28 -1.61 0.00 0.00 178.31 176.34 3gb6 h VAL 271 N 0.03 1.30 0.00 -0.55 2.07 -1.00 -3.03 116.25 115.07 3gb6 h VAL 271 Ca 0.23 -1.64 -0.17 0.00 0.82 0.00 0.00 66.70 65.93 3gb6 h VAL 271 Cb 0.35 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3gb6 h VAL 271 CO -0.46 0.53 -0.83 -0.33 0.02 0.00 0.00 177.57 176.50 3gb6 h GLU 272 N 0.50 0.00 -2.09 1.57 5.08 -0.45 -3.37 114.58 115.83 3gb6 h GLU 272 Ca 0.02 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.81 3gb6 h GLU 272 Cb 1.04 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.90 3gb6 h GLU 272 CO 0.10 0.83 -0.98 0.72 -1.00 0.00 0.00 179.01 178.68 3gb6 n HIS 273 N -3.33 0.54 0.17 4.33 8.25 0.62 -4.96 115.22 120.85 3gb6 n HIS 273 Ca 0.01 -3.69 0.05 0.00 -0.26 0.00 0.00 57.72 53.82 3gb6 n HIS 273 Cb 0.86 -0.36 0.22 0.00 1.12 0.00 0.00 29.99 31.84 3gb6 n HIS 273 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3gb6 n PRO 274 N 1.39 0.04 0.00 -0.41 -0.04 -1.14 -1.70 135.00 133.15 3gb6 n PRO 274 Ca 0.24 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 3gb6 n PRO 274 Cb 0.50 -1.62 0.39 0.00 -0.04 0.00 0.00 33.50 32.72 3gb6 n PRO 274 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3gb6 n GLU 275 N -1.72 0.17 -2.85 0.54 0.00 -1.26 -4.89 120.64 110.64 3gb6 n GLU 275 Ca 0.01 -0.08 -0.40 0.00 0.00 0.00 0.00 57.16 56.69 3gb6 n GLU 275 Cb 0.06 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.94 3gb6 n GLU 275 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3gb6 s LYS 276 N -2.88 4.72 0.00 3.44 1.02 -0.69 -4.94 119.74 120.41 3gb6 s LYS 276 Ca 0.15 1.34 0.00 0.00 0.02 0.00 0.00 55.97 57.48 3gb6 s LYS 276 Cb 0.18 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 3gb6 s LYS 276 CO 0.62 0.50 0.08 1.97 -0.92 0.00 0.00 175.35 177.60 3gb6 n PHE 277 N 1.70 0.00 -2.61 3.18 1.16 -1.26 -5.02 117.46 114.62 3gb6 n PHE 277 Ca -0.03 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.12 3gb6 n PHE 277 Cb 0.48 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.33 3gb6 n PHE 277 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3gb6 s ASP 278 N -0.02 7.10 0.51 5.98 3.68 -1.26 -4.92 116.67 127.74 3gb6 s ASP 278 Ca 0.00 1.51 0.26 0.00 2.13 0.00 0.00 52.55 56.46 3gb6 s ASP 278 Cb 0.00 -2.55 1.36 0.00 -1.45 0.00 0.00 42.92 40.29 3gb6 s ASP 278 CO 0.00 -0.62 1.92 -0.65 0.13 0.00 0.00 175.17 175.95 3gb6 h PRO 279 N 7.49 0.09 0.00 4.34 0.11 -2.01 0.16 132.00 142.19 3gb6 h PRO 279 Ca -0.25 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 3gb6 h PRO 279 Cb 1.10 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3gb6 h PRO 279 CO 0.94 0.06 -0.13 0.00 -0.21 0.00 0.00 178.00 178.66 3gb6 h ARG 280 N 0.09 0.00 0.00 1.05 3.08 -1.97 0.21 114.38 116.85 3gb6 h ARG 280 Ca 0.37 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 3gb6 h ARG 280 Cb 1.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 3gb6 h ARG 280 CO -0.04 0.13 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.44 3gb6 h ASP 281 N 0.00 0.00 0.00 7.04 3.45 -1.06 -2.39 116.42 123.45 3gb6 h ASP 281 Ca -0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 3gb6 h ASP 281 Cb 0.33 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 3gb6 h ASP 281 CO 0.02 0.11 -1.16 0.00 -1.57 0.00 0.00 179.24 176.64 3gb6 n TYR 282 N -3.24 0.00 0.17 4.55 0.18 -1.03 -4.47 117.16 113.31 3gb6 n TYR 282 Ca 0.01 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.83 3gb6 n TYR 282 Cb 0.38 -0.11 0.24 0.00 -0.38 0.00 0.00 39.34 39.47 3gb6 n TYR 282 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 3gb6 h LEU 283 N 0.00 0.00 0.48 -3.48 4.07 -1.09 -0.58 115.31 114.71 3gb6 h LEU 283 Ca -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 3gb6 h LEU 283 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 3gb6 h LEU 283 CO 0.00 0.44 -0.23 1.23 -1.08 0.00 0.00 178.44 178.80 3gb6 h GLY 284 N 2.41 -0.68 1.42 0.83 0.00 -1.59 0.13 103.07 105.59 3gb6 h GLY 284 Ca -0.00 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 3gb6 h GLY 284 CO 0.06 -0.25 0.31 -2.55 0.00 0.00 0.00 176.54 174.11 3gb6 h PRO 285 N -0.75 0.77 -0.62 4.80 0.11 -1.76 -1.60 132.00 132.95 3gb6 h PRO 285 Ca -0.07 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 65.99 3gb6 h PRO 285 Cb 0.54 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.46 3gb6 h PRO 285 CO 0.11 0.57 0.38 0.78 -0.21 0.00 0.00 178.00 179.63 3gb6 h GLY 286 N 0.85 0.89 0.88 -0.55 0.00 -0.73 0.14 103.07 104.54 3gb6 h GLY 286 Ca 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 3gb6 h GLY 286 CO -0.03 0.25 0.07 -0.09 0.00 0.00 0.00 176.54 176.73 3gb6 h ARG 287 N 0.75 0.28 -0.25 4.80 2.43 -0.15 -2.61 114.38 119.64 3gb6 h ARG 287 Ca 0.25 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 3gb6 h ARG 287 Cb 0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3gb6 h ARG 287 CO -0.10 0.36 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.15 3gb6 h ASP 288 N 0.14 0.40 -0.70 -3.80 3.45 -1.09 -2.25 116.42 112.57 3gb6 h ASP 288 Ca 0.06 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 3gb6 h ASP 288 Cb 0.19 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.82 3gb6 h ASP 288 CO -0.00 0.57 0.43 0.00 -1.57 0.00 0.00 179.24 178.67 3gb6 h ALA 289 N 1.48 0.90 -0.37 3.45 0.00 -0.53 -0.62 119.26 123.57 3gb6 h ALA 289 Ca 0.07 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3gb6 h ALA 289 Cb 0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3gb6 h ALA 289 CO 0.03 0.36 0.23 0.82 0.00 0.00 0.00 179.25 180.68 3gb6 h ILE 290 N 0.96 1.06 0.08 0.00 2.04 -1.09 -1.01 117.51 119.54 3gb6 h ILE 290 Ca 0.25 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.96 3gb6 h ILE 290 Cb -0.05 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3gb6 h ILE 290 CO -0.05 0.08 -0.07 0.74 0.00 0.00 0.00 178.15 178.86 3gb6 h THR 291 N 0.46 0.84 -0.31 -0.27 2.02 -0.77 -2.14 112.91 112.75 3gb6 h THR 291 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 3gb6 h THR 291 Cb -0.02 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3gb6 h THR 291 CO -0.05 0.00 -0.00 -0.33 0.37 0.00 0.00 175.52 175.50 3gb6 h GLU 292 N -0.16 0.47 -0.09 6.66 4.39 -0.88 -2.33 114.58 122.64 3gb6 h GLU 292 Ca 0.00 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 3gb6 h GLU 292 Cb 0.15 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3gb6 h GLU 292 CO -0.02 0.50 -0.50 1.98 -1.16 0.00 0.00 179.01 179.82 3gb6 h MET 293 N 0.45 0.22 0.00 2.33 4.05 -1.03 -3.25 114.93 117.70 3gb6 h MET 293 Ca 0.10 -0.13 -0.13 0.00 -0.28 0.00 0.00 59.70 59.26 3gb6 h MET 293 Cb 0.30 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 3gb6 h MET 293 CO 0.01 0.67 -0.63 -0.07 0.23 0.00 0.00 176.91 177.13 3gb6 h LEU 294 N 0.18 0.00 0.03 3.39 4.07 -0.88 -3.35 115.31 118.75 3gb6 h LEU 294 Ca 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 3gb6 h LEU 294 Cb 0.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.68 3gb6 h LEU 294 CO 0.08 0.63 -0.02 0.40 -1.08 0.00 0.00 178.44 178.45 3gb6 h ILE 295 N 0.00 1.06 -0.18 1.22 2.04 -1.47 0.17 117.51 120.35 3gb6 h ILE 295 Ca -0.01 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 3gb6 h ILE 295 Cb 1.47 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 3gb6 h ILE 295 CO 0.08 0.07 -0.23 1.55 0.00 0.00 0.00 178.15 179.62 3gb6 h PRO 296 N -0.17 0.32 0.00 2.37 0.13 -1.74 -1.68 132.00 131.23 3gb6 h PRO 296 Ca -0.00 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 3gb6 h PRO 296 Cb 0.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.26 3gb6 h PRO 296 CO 0.01 0.54 -0.00 -0.22 -0.23 0.00 0.00 178.00 178.10 3gb6 h LYS 297 N 0.29 -0.00 -0.54 0.86 3.64 -1.61 -1.57 116.57 117.64 3gb6 h LYS 297 Ca 0.05 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 3gb6 h LYS 297 Cb 0.58 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 3gb6 h LYS 297 CO 0.04 0.16 0.16 0.82 -2.27 0.00 0.00 179.45 178.36 3gb6 h ILE 298 N -0.16 1.22 -0.61 2.00 2.04 -0.53 -1.34 117.51 120.12 3gb6 h ILE 298 Ca -0.00 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 3gb6 h ILE 298 Cb 0.16 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3gb6 h ILE 298 CO 0.00 0.28 0.36 0.11 0.00 0.00 0.00 178.15 178.90 3gb6 h LYS 299 N 0.78 0.83 -0.18 2.37 1.57 -1.10 -2.53 116.57 118.31 3gb6 h LYS 299 Ca 0.18 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 3gb6 h LYS 299 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3gb6 h LYS 299 CO -0.01 0.60 -0.44 0.00 -0.57 0.00 0.00 179.45 179.04 3gb6 h ALA 300 N 1.18 0.92 0.00 3.86 0.00 -0.87 -2.82 119.26 121.53 3gb6 h ALA 300 Ca 0.22 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3gb6 h ALA 300 Cb -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3gb6 h ALA 300 CO -0.04 0.64 -0.11 0.74 0.00 0.00 0.00 179.25 180.48 3gb6 h PHE 301 N 0.35 0.00 0.00 0.00 0.04 -0.86 -3.47 116.94 113.00 3gb6 h PHE 301 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3gb6 h PHE 301 Cb 0.91 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.06 3gb6 h PHE 301 CO 0.03 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.26 3gb6 n GLY 302 N -1.06 0.45 0.00 -1.45 0.00 -0.99 -1.53 105.19 100.61 3gb6 n GLY 302 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3gb6 n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gb6 n SER 303 N 0.00 0.01 -4.74 1.61 3.41 -1.24 -4.81 113.62 107.86 3gb6 n SER 303 Ca 0.00 0.47 -0.40 0.00 -0.26 0.00 0.00 58.87 58.68 3gb6 n SER 303 Cb 0.00 -0.48 0.02 0.00 -0.26 0.00 0.00 64.21 63.49 3gb6 n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gb6 n ALA 304 N -1.49 1.67 -0.40 7.33 0.00 -1.26 -2.43 120.51 123.92 3gb6 n ALA 304 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3gb6 n ALA 304 Cb 0.34 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.45 3gb6 n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gb6 n GLY 305 N 0.71 1.82 0.21 0.00 0.00 -0.08 -4.87 105.19 102.98 3gb6 n GLY 305 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3gb6 n GLY 305 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gb6 n HIS 306 N -2.00 0.00 -0.23 1.61 -0.00 -0.94 -4.32 115.22 109.34 3gb6 n HIS 306 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 57.72 57.95 3gb6 n HIS 306 Cb 0.00 -0.09 0.58 0.00 -0.00 0.00 0.00 29.99 30.49 3gb6 n HIS 306 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3gb6 h ALA 307 N 3.46 2.43 -0.51 -1.41 0.00 -0.90 -1.70 119.26 120.63 3gb6 h ALA 307 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gb6 h ALA 307 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3gb6 h ALA 307 CO 0.00 -0.73 0.00 0.41 0.00 0.00 0.00 179.25 178.93 3gb6 n GLY 308 N -1.58 1.89 0.22 0.00 0.00 -1.26 -4.46 105.19 100.00 3gb6 n GLY 308 Ca 0.20 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.69 3gb6 n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gb6 h ASP 309 N 3.13 0.00 -5.19 1.61 5.19 -1.59 -3.46 116.42 116.11 3gb6 h ASP 309 Ca 0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 3gb6 h ASP 309 Cb 1.01 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.37 3gb6 h ASP 309 CO 0.12 0.23 -0.54 -0.72 -3.12 0.00 0.00 179.24 175.20 3gb6 s TYR 310 N -3.54 0.33 -0.14 4.55 -0.85 -1.26 -5.12 117.35 111.32 3gb6 s TYR 310 Ca 0.01 -0.81 -0.20 0.00 -0.52 0.00 0.00 57.07 55.55 3gb6 s TYR 310 Cb 0.09 -0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.17 3gb6 s TYR 310 CO 0.64 -0.44 0.59 0.21 -1.52 0.00 0.00 175.55 175.03 3gb6 s LYS 311 N -3.73 4.31 -0.11 -3.49 2.47 -1.26 -5.02 119.74 112.91 3gb6 s LYS 311 Ca 0.05 0.61 -0.30 0.00 -1.56 0.00 0.00 55.97 54.77 3gb6 s LYS 311 Cb 0.06 -3.49 -0.02 0.00 -1.46 0.00 0.00 37.83 32.91 3gb6 s LYS 311 CO -0.10 -0.02 1.24 0.08 0.16 0.00 0.00 175.35 176.71 3gb6 s VAL 312 N 1.16 4.26 -0.09 4.02 1.01 -1.26 -5.01 120.40 124.49 3gb6 s VAL 312 Ca 0.30 1.55 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 3gb6 s VAL 312 Cb -0.16 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 3gb6 s VAL 312 CO 0.12 -0.07 0.95 -0.69 0.00 0.00 0.00 175.10 175.41 3gb6 s VAL 313 N 2.89 4.84 0.82 2.92 1.01 -1.26 -5.03 120.40 126.59 3gb6 s VAL 313 Ca 0.55 1.94 -0.11 0.00 0.00 0.00 0.00 61.98 64.36 3gb6 s VAL 313 Cb -0.23 -4.27 0.08 0.00 0.00 0.00 0.00 36.38 31.97 3gb6 s VAL 313 CO 0.18 0.06 1.10 -0.94 0.00 0.00 0.00 175.10 175.49 3gb6 s SER 314 N 1.07 4.23 0.24 3.32 1.04 -1.26 -4.47 113.70 117.86 3gb6 s SER 314 Ca 0.47 1.36 -0.06 0.00 0.48 0.00 0.00 55.95 58.20 3gb6 s SER 314 Cb -0.18 -2.08 0.34 0.00 0.10 0.00 0.00 66.02 64.19 3gb6 s SER 314 CO 0.19 -2.14 1.83 -0.07 0.98 0.00 0.00 173.24 174.03 3gb6 h LEU 315 N -1.21 0.73 -0.12 2.42 3.38 -1.88 0.12 115.31 118.75 3gb6 h LEU 315 Ca -0.48 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.55 3gb6 h LEU 315 Cb 1.27 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 3gb6 h LEU 315 CO 0.58 0.45 -0.02 -0.08 0.09 0.00 0.00 178.44 179.46 3gb6 h GLU 316 N 0.86 0.01 -0.41 1.13 4.57 -1.93 -2.13 114.58 116.69 3gb6 h GLU 316 Ca 0.37 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.47 3gb6 h GLU 316 Cb 0.24 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 3gb6 h GLU 316 CO -0.20 0.01 -0.08 0.93 -1.18 0.00 0.00 179.01 178.49 3gb6 h GLU 317 N 0.01 0.70 -0.08 1.92 5.08 -1.83 -2.74 114.58 117.65 3gb6 h GLU 317 Ca 0.06 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3gb6 h GLU 317 Cb 0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3gb6 h GLU 317 CO -0.11 0.77 0.13 0.00 -1.00 0.00 0.00 179.01 178.80 3gb6 h ALA 318 N 1.27 1.50 -0.44 3.43 0.00 -0.11 -1.24 119.26 123.67 3gb6 h ALA 318 Ca 0.12 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.12 3gb6 h ALA 318 Cb 0.52 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3gb6 h ALA 318 CO 0.03 -0.17 0.31 0.87 0.00 0.00 0.00 179.25 180.28 3gb6 h LYS 319 N 0.00 0.18 0.00 0.00 1.57 -1.19 -0.89 116.57 116.24 3gb6 h LYS 319 Ca 0.04 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3gb6 h LYS 319 Cb 0.30 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3gb6 h LYS 319 CO -0.00 0.12 -0.10 0.00 -0.57 0.00 0.00 179.45 178.90 3gb6 h ALA 320 N 1.78 1.40 0.00 3.86 0.00 -1.42 -2.14 119.26 122.74 3gb6 h ALA 320 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3gb6 h ALA 320 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3gb6 h ALA 320 CO -0.03 0.13 -0.10 -1.49 0.00 0.00 0.00 179.25 177.75 3gb6 h TRP 321 N 0.00 0.00 -0.23 0.00 6.55 -1.33 -3.08 115.95 117.86 3gb6 h TRP 321 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3gb6 h TRP 321 Cb 0.26 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.56 3gb6 h TRP 321 CO 0.00 0.10 0.00 0.66 -1.05 0.00 0.00 178.44 178.15 3gb6 n TYR 322 N -3.62 0.55 0.43 0.49 4.01 -0.81 -5.19 117.16 113.01 3gb6 n TYR 322 Ca -0.02 -0.71 0.05 0.00 -0.16 0.00 0.00 57.90 57.07 3gb6 n TYR 322 Cb 0.22 -0.16 0.04 0.00 -0.31 0.00 0.00 39.34 39.14 3gb6 n TYR 322 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03