#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg1 h LEU 8 N 0.00 0.86 -3.32 -2.67 5.85 -2.08 -2.96 115.31 111.00 1gg1 h LEU 8 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1gg1 h LEU 8 Cb 0.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1gg1 h LEU 8 CO 0.00 0.61 0.00 0.54 -0.34 0.00 0.00 178.44 179.25 1gg1 n ARG 9 N -4.57 3.61 -3.56 1.25 1.74 -1.26 -4.86 116.66 109.01 1gg1 n ARG 9 Ca 0.09 -2.89 -0.41 0.00 -0.77 0.00 0.00 57.85 53.87 1gg1 n ARG 9 Cb 0.06 -1.94 -0.11 0.00 -1.02 0.00 0.00 32.46 29.45 1gg1 n ARG 9 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gg1 s ILE 10 N -2.58 4.76 0.01 0.55 -1.09 -1.12 -4.96 121.20 116.76 1gg1 s ILE 10 Ca 0.46 -0.81 -0.19 0.00 -2.23 0.00 0.00 60.65 57.88 1gg1 s ILE 10 Cb 0.35 -3.65 -0.27 0.00 -1.58 0.00 0.00 42.46 37.31 1gg1 s ILE 10 CO 0.13 -0.25 1.05 0.11 -1.23 0.00 0.00 174.94 174.75 1gg1 h LYS 11 N 8.49 0.45 -2.98 2.79 1.79 -1.89 -3.49 116.57 121.73 1gg1 h LYS 11 Ca -0.26 -0.57 -0.04 0.00 -2.18 0.00 0.00 60.65 57.60 1gg1 h LYS 11 Cb 1.11 0.18 -0.14 0.00 -1.58 0.00 0.00 32.23 31.80 1gg1 h LYS 11 CO 0.68 1.21 0.07 -2.00 -1.08 0.00 0.00 179.45 178.34 1gg1 s GLU 12 N -2.97 1.12 -0.08 3.15 2.12 -1.26 -5.15 118.70 115.63 1gg1 s GLU 12 Ca -0.12 -0.42 -0.00 0.00 0.36 0.00 0.00 54.97 54.79 1gg1 s GLU 12 Cb 0.03 0.51 0.02 0.00 0.26 0.00 0.00 34.13 34.96 1gg1 s GLU 12 CO 0.86 -0.44 -0.05 0.42 -0.54 0.00 0.00 175.26 175.50 1gg1 s ILE 13 N -3.18 0.76 0.20 -3.70 -1.09 -1.26 -5.15 121.20 107.78 1gg1 s ILE 13 Ca -0.01 -0.16 0.11 0.00 -2.23 0.00 0.00 60.65 58.36 1gg1 s ILE 13 Cb -0.00 -0.80 -0.04 0.00 -1.58 0.00 0.00 42.46 40.03 1gg1 s ILE 13 CO -0.08 0.31 -0.23 -0.54 -1.23 0.00 0.00 174.94 173.17 1gg1 s LYS 14 N 1.47 1.52 0.34 2.79 1.02 -1.26 -5.12 119.74 120.51 1gg1 s LYS 14 Ca -0.01 -1.55 -0.28 0.00 0.02 0.00 0.00 55.97 54.15 1gg1 s LYS 14 Cb -0.13 -1.82 -0.10 0.00 -0.52 0.00 0.00 37.83 35.26 1gg1 s LYS 14 CO -0.04 0.39 1.27 -1.83 -0.92 0.00 0.00 175.35 174.22 1gg1 s GLU 15 N -2.76 4.30 -0.06 1.68 4.04 -1.26 -5.04 118.70 119.60 1gg1 s GLU 15 Ca 0.21 2.13 0.04 0.00 0.04 0.00 0.00 54.97 57.39 1gg1 s GLU 15 Cb -0.08 -3.00 0.00 0.00 0.02 0.00 0.00 34.13 31.08 1gg1 s GLU 15 CO 0.10 -0.20 -0.18 -1.17 -1.84 0.00 0.00 175.26 171.97 1gg1 s LEU 16 N -1.92 1.88 0.25 1.83 2.96 -1.26 -4.95 118.68 117.47 1gg1 s LEU 16 Ca 0.50 -0.39 -0.30 0.00 -0.22 0.00 0.00 54.13 53.73 1gg1 s LEU 16 Cb -0.38 -1.04 -0.10 0.00 0.50 0.00 0.00 46.19 45.17 1gg1 s LEU 16 CO 0.50 0.13 1.45 -0.76 -1.32 0.00 0.00 176.35 176.34 1gg1 s LEU 17 N 0.26 4.38 0.71 -0.68 1.43 -1.26 -4.98 118.68 118.54 1gg1 s LEU 17 Ca -0.10 2.67 -0.13 0.00 -1.03 0.00 0.00 54.13 55.54 1gg1 s LEU 17 Cb -0.14 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.48 1gg1 s LEU 17 CO 0.04 -0.71 1.10 -2.16 0.23 0.00 0.00 176.35 174.85 1gg1 s PRO 18 N -0.31 2.56 0.27 1.29 0.04 -1.26 -4.92 135.00 132.68 1gg1 s PRO 18 Ca 0.60 1.27 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 1gg1 s PRO 18 Cb -0.42 -1.93 0.51 0.00 0.04 0.00 0.00 34.50 32.70 1gg1 s PRO 18 CO 0.43 -1.42 1.81 -1.35 0.04 0.00 0.00 177.00 176.52 1gg1 h PRO 19 N -0.52 0.85 -0.28 0.56 0.11 -1.72 -0.91 132.00 130.09 1gg1 h PRO 19 Ca -0.45 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.69 1gg1 h PRO 19 Cb 1.24 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1gg1 h PRO 19 CO 0.53 0.56 0.25 -0.39 -0.21 0.00 0.00 178.00 178.74 1gg1 h VAL 20 N 0.87 0.61 -0.57 3.15 -1.51 -1.33 0.74 116.25 118.22 1gg1 h VAL 20 Ca 0.47 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.83 1gg1 h VAL 20 Cb 0.49 0.81 -0.02 0.00 -2.13 0.00 0.00 31.29 30.45 1gg1 h VAL 20 CO -0.28 0.00 -0.08 0.00 -1.23 0.00 0.00 177.57 175.99 1gg1 h ALA 21 N 1.77 0.77 0.03 5.19 0.00 -1.45 -0.53 119.26 125.04 1gg1 h ALA 21 Ca 0.13 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 1gg1 h ALA 21 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1gg1 h ALA 21 CO -0.00 0.67 -1.00 -0.07 0.00 0.00 0.00 179.25 178.85 1gg1 h LEU 22 N 0.94 0.52 -1.11 0.00 -0.00 -0.94 -2.49 115.31 112.22 1gg1 h LEU 22 Ca 0.15 -0.44 -0.07 0.00 -0.00 0.00 0.00 57.88 57.52 1gg1 h LEU 22 Cb 0.65 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 1gg1 h LEU 22 CO 0.04 1.25 -0.34 -0.07 -0.00 0.00 0.00 178.44 179.33 1gg1 h LEU 23 N 0.20 0.00 0.08 1.67 3.38 -1.06 0.61 115.31 120.19 1gg1 h LEU 23 Ca -0.09 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1gg1 h LEU 23 Cb 1.65 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.42 1gg1 h LEU 23 CO 0.17 0.34 -0.72 -0.33 0.09 0.00 0.00 178.44 177.99 1gg1 h GLU 24 N 0.00 0.34 -0.07 1.13 4.39 -1.07 -2.81 114.58 116.49 1gg1 h GLU 24 Ca -0.00 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 1gg1 h GLU 24 Cb 0.79 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1gg1 h GLU 24 CO 0.04 1.18 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.84 1gg1 h LYS 25 N -0.27 0.13 -2.65 2.33 3.64 -1.36 -3.36 116.57 115.04 1gg1 h LYS 25 Ca -0.11 -0.05 -0.66 0.00 -1.27 0.00 0.00 60.65 58.56 1gg1 h LYS 25 Cb 1.51 -0.01 -0.38 0.00 -0.41 0.00 0.00 32.23 32.94 1gg1 h LYS 25 CO 0.14 0.45 -0.23 1.19 -2.27 0.00 0.00 179.45 178.73 1gg1 n PHE 26 N -4.82 3.45 -1.73 1.91 3.01 0.20 -5.08 117.46 114.40 1gg1 n PHE 26 Ca -0.07 -3.87 -0.32 0.00 1.01 0.00 0.00 57.45 54.20 1gg1 n PHE 26 Cb 0.22 -0.81 0.04 0.00 -0.01 0.00 0.00 39.48 38.92 1gg1 n PHE 26 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1gg1 s PRO 27 N -2.22 2.94 0.06 -1.08 0.04 -1.06 -4.63 135.00 129.05 1gg1 s PRO 27 Ca 0.34 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 1gg1 s PRO 27 Cb 0.07 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1gg1 s PRO 27 CO -0.03 -1.11 1.16 0.00 0.04 0.00 0.00 177.00 177.06 1gg1 s ALA 28 N -2.68 3.36 0.96 8.56 0.00 -1.26 -5.02 121.76 125.67 1gg1 s ALA 28 Ca 0.62 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 53.27 1gg1 s ALA 28 Cb -0.16 -3.42 0.16 0.00 0.00 0.00 0.00 23.12 19.70 1gg1 s ALA 28 CO 0.46 -0.39 1.09 0.95 0.00 0.00 0.00 175.76 177.87 1gg1 s THR 29 N 0.95 2.33 0.32 0.00 -4.23 -1.26 -4.79 115.64 108.96 1gg1 s THR 29 Ca 0.57 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 1gg1 s THR 29 Cb -0.28 -2.59 0.21 0.00 1.34 0.00 0.00 72.50 71.18 1gg1 s THR 29 CO 0.30 -0.14 1.93 1.05 -0.54 0.00 0.00 174.62 177.21 1gg1 h GLU 30 N -1.75 0.80 -0.13 3.99 9.09 -1.99 -1.97 114.58 122.62 1gg1 h GLU 30 Ca -0.52 -0.10 -0.13 0.00 0.05 0.00 0.00 59.36 58.66 1gg1 h GLU 30 Cb 1.31 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1gg1 h GLU 30 CO 0.56 0.62 -0.42 -0.91 0.05 0.00 0.00 179.01 178.91 1gg1 h ASN 31 N 0.80 0.59 -0.49 3.06 2.35 -1.91 -2.45 115.58 117.53 1gg1 h ASN 31 Ca 0.20 -0.61 0.08 0.00 -0.55 0.00 0.00 56.30 55.42 1gg1 h ASN 31 Cb 0.09 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.22 1gg1 h ASN 31 CO -0.03 1.09 0.10 0.00 -1.65 0.00 0.00 177.43 176.95 1gg1 h ALA 32 N 0.51 0.55 -0.37 -0.83 0.00 -1.66 0.26 119.26 117.72 1gg1 h ALA 32 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1gg1 h ALA 32 Cb 1.05 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1gg1 h ALA 32 CO 0.09 -0.30 0.09 0.00 0.00 0.00 0.00 179.25 179.13 1gg1 h ALA 33 N 1.38 1.48 -0.20 0.00 0.00 -1.36 -2.02 119.26 118.53 1gg1 h ALA 33 Ca 0.24 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1gg1 h ALA 33 Cb 0.32 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1gg1 h ALA 33 CO -0.31 0.39 -0.63 -0.91 0.00 0.00 0.00 179.25 177.79 1gg1 h ASN 34 N 0.52 0.90 0.11 0.00 2.35 -0.73 -1.34 115.58 117.40 1gg1 h ASN 34 Ca 0.12 -0.59 0.02 0.00 -0.55 0.00 0.00 56.30 55.30 1gg1 h ASN 34 Cb 0.20 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1gg1 h ASN 34 CO -0.00 1.33 -0.23 0.74 -1.65 0.00 0.00 177.43 177.62 1gg1 h THR 35 N 0.52 0.48 0.04 2.81 2.02 -0.01 -1.65 112.91 117.12 1gg1 h THR 35 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1gg1 h THR 35 Cb 1.25 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1gg1 h THR 35 CO 0.13 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.59 1gg1 h VAL 36 N -0.43 0.98 -0.40 3.16 2.07 -1.40 -1.69 116.25 118.54 1gg1 h VAL 36 Ca 0.03 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1gg1 h VAL 36 Cb 0.45 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1gg1 h VAL 36 CO -0.14 0.01 0.13 0.00 0.02 0.00 0.00 177.57 177.59 1gg1 h ALA 37 N 0.90 0.47 -0.17 1.67 0.00 -1.13 -1.45 119.26 119.55 1gg1 h ALA 37 Ca -0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1gg1 h ALA 37 Cb 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gg1 h ALA 37 CO 0.01 -0.27 0.05 0.45 0.00 0.00 0.00 179.25 179.49 1gg1 h HIS 38 N 0.28 0.28 -0.06 0.00 3.86 -1.22 -1.64 115.15 116.65 1gg1 h HIS 38 Ca 0.19 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1gg1 h HIS 38 Cb 0.19 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1gg1 h HIS 38 CO -0.16 0.40 0.02 0.00 0.86 0.00 0.00 177.93 179.04 1gg1 h ALA 39 N 0.85 0.07 -0.53 2.45 0.00 -1.15 0.30 119.26 121.25 1gg1 h ALA 39 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1gg1 h ALA 39 Cb 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1gg1 h ALA 39 CO -0.00 -0.46 0.30 0.00 0.00 0.00 0.00 179.25 179.09 1gg1 h ARG 40 N 0.05 0.57 -1.01 0.00 3.08 -1.24 0.17 114.38 116.00 1gg1 h ARG 40 Ca 0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1gg1 h ARG 40 Cb 0.02 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 1gg1 h ARG 40 CO -0.03 0.38 0.67 0.87 -1.07 0.00 0.00 179.97 180.78 1gg1 h LYS 41 N 0.59 1.32 -0.14 0.04 1.57 -0.89 0.88 116.57 119.94 1gg1 h LYS 41 Ca 0.22 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1gg1 h LYS 41 Cb 0.07 -0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1gg1 h LYS 41 CO -0.12 0.87 0.02 0.00 -0.57 0.00 0.00 179.45 179.65 1gg1 h ALA 42 N 1.37 0.18 -0.70 3.86 0.00 0.87 -0.12 119.26 124.72 1gg1 h ALA 42 Ca 0.37 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1gg1 h ALA 42 Cb -0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1gg1 h ALA 42 CO -0.08 -0.16 0.28 0.82 0.00 0.00 0.00 179.25 180.10 1gg1 h ILE 43 N 0.01 1.25 -0.69 0.00 2.04 -0.41 -0.67 117.51 119.03 1gg1 h ILE 43 Ca 0.04 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.16 1gg1 h ILE 43 Cb 0.29 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1gg1 h ILE 43 CO 0.00 0.31 0.42 -0.74 0.00 0.00 0.00 178.15 178.14 1gg1 h HIS 44 N 1.01 0.78 -0.75 1.37 2.76 -0.61 -0.04 115.15 119.66 1gg1 h HIS 44 Ca 0.23 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1gg1 h HIS 44 Cb 0.21 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 1gg1 h HIS 44 CO 0.02 0.42 0.47 0.87 -1.30 0.00 0.00 177.93 178.41 1gg1 h LYS 45 N 0.80 1.01 -0.44 5.26 6.56 -0.30 0.10 116.57 129.56 1gg1 h LYS 45 Ca 0.29 -0.08 -0.05 0.00 -1.06 0.00 0.00 60.65 59.75 1gg1 h LYS 45 Cb 0.07 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.50 1gg1 h LYS 45 CO -0.13 0.70 0.08 0.82 -2.06 0.00 0.00 179.45 178.86 1gg1 h ILE 46 N 1.02 1.24 -0.06 1.86 2.04 -0.39 -0.74 117.51 122.48 1gg1 h ILE 46 Ca 0.27 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 1gg1 h ILE 46 Cb -0.07 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1gg1 h ILE 46 CO -0.05 0.30 -0.39 -0.07 0.00 0.00 0.00 178.15 177.94 1gg1 h LEU 47 N 0.58 0.14 0.00 1.44 3.38 -0.64 -1.93 115.31 118.28 1gg1 h LEU 47 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gg1 h LEU 47 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1gg1 h LEU 47 CO 0.01 0.52 0.00 0.29 0.09 0.00 0.00 178.44 179.35 1gg1 n LYS 48 N -4.06 0.89 -2.10 1.13 5.02 0.32 -4.89 118.16 114.47 1gg1 n LYS 48 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 1gg1 n LYS 48 Cb 0.44 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1gg1 n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gg1 n GLY 49 N 0.96 0.08 0.68 0.72 0.00 -0.72 -4.92 105.19 101.98 1gg1 n GLY 49 Ca 0.22 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.80 1gg1 n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gg1 n ASN 50 N 0.26 3.28 -3.67 1.61 5.03 -0.32 -4.91 115.26 116.55 1gg1 n ASN 50 Ca -0.11 -2.54 -0.09 0.00 0.87 0.00 0.00 54.58 52.71 1gg1 n ASN 50 Cb 0.56 -0.37 -0.10 0.00 -1.02 0.00 0.00 39.78 38.85 1gg1 n ASN 50 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1gg1 s ASP 51 N -1.54 -0.35 0.00 6.41 2.15 -1.22 -4.91 116.67 117.21 1gg1 s ASP 51 Ca 0.31 0.94 0.25 0.00 0.43 0.00 0.00 52.55 54.49 1gg1 s ASP 51 Cb 0.22 1.09 1.50 0.00 -0.30 0.00 0.00 42.92 45.43 1gg1 s ASP 51 CO 0.11 -0.22 1.92 -0.90 -0.17 0.00 0.00 175.17 175.91 1gg1 n ASP 52 N 4.92 0.00 -4.73 -0.34 5.75 -1.26 -4.60 116.55 116.29 1gg1 n ASP 52 Ca -0.15 -1.06 -0.29 0.00 -0.01 0.00 0.00 54.79 53.28 1gg1 n ASP 52 Cb 0.52 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.75 1gg1 n ASP 52 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gg1 s ARG 53 N -2.00 1.15 -0.21 0.11 0.52 -1.26 -4.99 118.95 112.26 1gg1 s ARG 53 Ca 0.38 0.67 -0.05 0.00 -0.52 0.00 0.00 55.73 56.21 1gg1 s ARG 53 Cb 0.17 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 33.81 1gg1 s ARG 53 CO 0.29 -2.28 -0.00 -1.17 0.02 0.00 0.00 175.30 172.16 1gg1 s LEU 54 N -6.20 3.17 0.17 2.53 2.96 -0.94 -4.93 118.68 115.43 1gg1 s LEU 54 Ca 0.64 -0.26 -0.30 0.00 -0.22 0.00 0.00 54.13 53.98 1gg1 s LEU 54 Cb -0.17 -1.81 -0.08 0.00 0.50 0.00 0.00 46.19 44.62 1gg1 s LEU 54 CO 0.56 0.02 1.26 -0.22 -1.32 0.00 0.00 176.35 176.66 1gg1 s LEU 55 N 1.25 4.42 -0.27 -0.68 2.96 -0.92 -1.19 118.68 124.25 1gg1 s LEU 55 Ca 0.04 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 1gg1 s LEU 55 Cb -0.15 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.02 1gg1 s LEU 55 CO 0.01 -0.48 0.03 -0.69 -1.32 0.00 0.00 176.35 173.90 1gg1 s VAL 56 N 0.29 1.26 -0.51 1.68 1.01 0.12 -1.25 120.40 122.99 1gg1 s VAL 56 Ca 0.56 -1.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 1gg1 s VAL 56 Cb -0.34 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.33 1gg1 s VAL 56 CO 0.36 -0.39 0.69 -0.69 0.00 0.00 0.00 175.10 175.07 1gg1 s VAL 57 N 1.47 4.77 0.02 2.92 1.01 -0.31 -1.15 120.40 129.14 1gg1 s VAL 57 Ca 0.03 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1gg1 s VAL 57 Cb -0.18 -4.34 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 1gg1 s VAL 57 CO -0.13 -0.86 -0.05 -0.51 0.00 0.00 0.00 175.10 173.55 1gg1 s ILE 58 N 2.91 0.36 -5.00 2.22 2.07 -0.70 -1.18 121.20 121.88 1gg1 s ILE 58 Ca 0.19 -0.74 0.00 0.00 -1.41 0.00 0.00 60.65 58.68 1gg1 s ILE 58 Cb -0.18 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.00 1gg1 s ILE 58 CO 0.14 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.52 1gg1 n GLY 59 N 1.99 -1.21 3.70 1.50 0.00 -0.86 -0.84 105.19 109.48 1gg1 n GLY 59 Ca -0.20 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 1gg1 n GLY 59 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gg1 s PRO 60 N -2.00 1.38 0.28 1.61 0.02 -0.20 -0.56 135.00 135.53 1gg1 s PRO 60 Ca 0.00 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1gg1 s PRO 60 Cb 0.00 -1.80 0.39 0.00 0.02 0.00 0.00 34.50 33.11 1gg1 s PRO 60 CO 0.00 -2.26 1.76 0.00 -0.33 0.00 0.00 177.00 176.17 1gg1 s SER 62 N -6.71 -0.66 -0.02 0.00 1.04 -1.26 -4.72 113.70 101.36 1gg1 s SER 62 Ca -0.08 1.22 -0.29 0.00 0.48 0.00 0.00 55.95 57.27 1gg1 s SER 62 Cb 0.14 1.22 -0.03 0.00 0.10 0.00 0.00 66.02 67.46 1gg1 s SER 62 CO 0.80 -0.27 0.95 -0.63 0.98 0.00 0.00 173.24 175.07 1gg1 s ILE 63 N 0.15 4.88 0.00 -1.02 1.09 -0.58 -4.82 121.20 120.89 1gg1 s ILE 63 Ca -0.01 1.98 0.00 0.00 -1.10 0.00 0.00 60.65 61.52 1gg1 s ILE 63 Cb -0.04 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 1gg1 s ILE 63 CO 0.02 0.15 0.23 0.00 -0.10 0.00 0.00 174.94 175.23 1gg1 n HIS 64 N 4.06 0.00 -3.17 3.97 1.44 -1.26 -4.19 115.22 116.07 1gg1 n HIS 64 Ca 0.06 -0.02 0.02 0.00 -2.01 0.00 0.00 57.72 55.77 1gg1 n HIS 64 Cb 0.51 -0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.60 1gg1 n HIS 64 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1gg1 s ASP 65 N -0.03 -1.27 0.43 4.39 2.15 -1.26 -5.04 116.67 116.04 1gg1 s ASP 65 Ca 0.00 0.52 0.18 0.00 0.43 0.00 0.00 52.55 53.68 1gg1 s ASP 65 Cb 0.00 1.99 1.09 0.00 -0.30 0.00 0.00 42.92 45.71 1gg1 s ASP 65 CO 0.00 -0.28 1.88 -0.65 -0.17 0.00 0.00 175.17 175.95 1gg1 h PRO 66 N 8.02 0.38 0.88 4.34 0.11 -1.98 -1.79 132.00 141.96 1gg1 h PRO 66 Ca -0.14 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.90 1gg1 h PRO 66 Cb 1.17 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1gg1 h PRO 66 CO 0.22 0.25 -0.42 0.28 -0.21 0.00 0.00 178.00 178.12 1gg1 h VAL 67 N 0.39 0.00 -0.70 3.15 2.07 -2.00 -0.22 116.25 118.94 1gg1 h VAL 67 Ca 0.43 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.95 1gg1 h VAL 67 Cb 1.08 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1gg1 h VAL 67 CO -0.15 0.00 0.46 0.00 0.02 0.00 0.00 177.57 177.91 1gg1 h ALA 68 N -1.44 1.54 -0.14 1.67 0.00 -1.94 -2.58 119.26 116.37 1gg1 h ALA 68 Ca -0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1gg1 h ALA 68 Cb 0.91 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1gg1 h ALA 68 CO 0.20 0.42 -0.24 0.00 0.00 0.00 0.00 179.25 179.63 1gg1 h ALA 69 N 1.57 1.34 -0.15 0.00 0.00 -1.16 -0.56 119.26 120.32 1gg1 h ALA 69 Ca 0.26 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1gg1 h ALA 69 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1gg1 h ALA 69 CO -0.06 0.45 -0.58 0.87 0.00 0.00 0.00 179.25 179.93 1gg1 h LYS 70 N 0.22 0.46 0.25 0.00 1.57 -0.64 -1.32 116.57 117.12 1gg1 h LYS 70 Ca 0.04 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1gg1 h LYS 70 Cb 0.55 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1gg1 h LYS 70 CO 0.04 0.91 -0.12 1.49 -0.57 0.00 0.00 179.45 181.19 1gg1 h GLU 71 N 0.35 -0.33 -0.87 3.15 4.81 -1.26 -1.90 114.58 118.53 1gg1 h GLU 71 Ca 0.00 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.48 1gg1 h GLU 71 Cb 1.11 0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.41 1gg1 h GLU 71 CO 0.10 0.03 0.10 -0.92 -0.73 0.00 0.00 179.01 177.60 1gg1 h TYR 72 N -0.88 0.11 -0.40 0.92 3.20 -1.15 1.23 116.97 120.00 1gg1 h TYR 72 Ca -0.03 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1gg1 h TYR 72 Cb 0.51 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1gg1 h TYR 72 CO 0.05 -0.28 0.18 0.00 -1.64 0.00 0.00 178.16 176.47 1gg1 h ALA 73 N 1.81 1.56 -0.17 1.82 0.00 -1.11 -0.77 119.26 122.39 1gg1 h ALA 73 Ca 0.52 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.20 1gg1 h ALA 73 Cb 1.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1gg1 h ALA 73 CO -0.73 0.35 -0.42 1.15 0.00 0.00 0.00 179.25 179.60 1gg1 h THR 74 N 0.56 1.34 -0.71 0.00 2.02 0.22 -1.48 112.91 114.86 1gg1 h THR 74 Ca 0.14 -1.67 -0.03 0.00 0.77 0.00 0.00 66.41 65.63 1gg1 h THR 74 Cb 0.09 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1gg1 h THR 74 CO -0.02 0.51 0.33 0.03 0.37 0.00 0.00 175.52 176.75 1gg1 h ARG 75 N 0.25 1.02 -0.42 6.66 3.08 -0.43 -2.83 114.38 121.72 1gg1 h ARG 75 Ca -0.00 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 1gg1 h ARG 75 Cb 1.03 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1gg1 h ARG 75 CO 0.09 0.81 -0.25 1.25 -1.07 0.00 0.00 179.97 180.81 1gg1 h LEU 76 N 0.99 0.88 -1.37 3.04 6.46 -1.14 -3.00 115.31 121.17 1gg1 h LEU 76 Ca 0.24 -0.34 0.08 0.00 -0.12 0.00 0.00 57.88 57.75 1gg1 h LEU 76 Cb 0.13 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 39.77 1gg1 h LEU 76 CO -0.03 1.09 0.50 0.25 -0.62 0.00 0.00 178.44 179.62 1gg1 h LEU 77 N 0.74 0.65 -0.14 2.25 5.85 -1.02 0.11 115.31 123.75 1gg1 h LEU 77 Ca 0.09 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1gg1 h LEU 77 Cb 0.79 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1gg1 h LEU 77 CO 0.07 0.40 0.09 0.00 -0.34 0.00 0.00 178.44 178.65 1gg1 h ALA 78 N 1.61 0.18 -0.56 1.25 0.00 -1.42 -1.03 119.26 119.29 1gg1 h ALA 78 Ca 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1gg1 h ALA 78 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1gg1 h ALA 78 CO -0.12 -0.31 0.08 -0.07 0.00 0.00 0.00 179.25 178.83 1gg1 h LEU 79 N 0.17 0.91 -0.56 0.00 3.38 -1.38 -0.41 115.31 117.42 1gg1 h LEU 79 Ca 0.05 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1gg1 h LEU 79 Cb 0.02 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1gg1 h LEU 79 CO -0.01 0.94 0.29 -0.09 0.09 0.00 0.00 178.44 179.66 1gg1 h ARG 80 N 0.84 0.54 -0.19 1.13 2.43 -0.55 0.45 114.38 119.02 1gg1 h ARG 80 Ca 0.17 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1gg1 h ARG 80 Cb 0.43 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1gg1 h ARG 80 CO 0.01 0.35 -0.40 0.93 -1.51 0.00 0.00 179.97 179.36 1gg1 h GLU 81 N 0.55 0.44 0.26 0.20 4.39 -0.96 -2.05 114.58 117.41 1gg1 h GLU 81 Ca 0.25 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1gg1 h GLU 81 Cb 0.17 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1gg1 h GLU 81 CO -0.18 0.77 -0.12 1.49 -1.16 0.00 0.00 179.01 179.81 1gg1 h GLU 82 N 0.37 -0.33 -0.67 2.33 4.81 -0.17 -3.29 114.58 117.62 1gg1 h GLU 82 Ca 0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1gg1 h GLU 82 Cb 0.86 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1gg1 h GLU 82 CO 0.07 0.02 0.00 1.28 -0.73 0.00 0.00 179.01 179.65 1gg1 n LEU 83 N -5.02 2.66 0.28 1.64 4.77 0.15 -4.55 117.00 116.93 1gg1 n LEU 83 Ca -0.08 -1.34 0.15 0.00 -0.03 0.00 0.00 56.01 54.70 1gg1 n LEU 83 Cb 0.26 -0.47 0.78 0.00 -2.33 0.00 0.00 43.42 41.66 1gg1 n LEU 83 CO 0.25 0.42 1.04 0.11 -1.33 0.00 0.00 177.39 177.87 1gg1 h LYS 84 N 1.77 0.00 0.00 3.23 1.79 -1.44 0.44 116.57 122.36 1gg1 h LYS 84 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gg1 h LYS 84 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1gg1 h LYS 84 CO 0.15 0.00 -0.65 -0.25 -1.08 0.00 0.00 179.45 177.62 1gg1 n ASP 85 N -2.68 0.59 0.00 0.86 10.43 -1.26 -4.22 116.55 120.27 1gg1 n ASP 85 Ca -0.02 -0.24 0.00 0.00 2.57 0.00 0.00 54.79 57.10 1gg1 n ASP 85 Cb 0.26 0.39 0.00 0.00 1.84 0.00 0.00 41.12 43.61 1gg1 n ASP 85 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1gg1 n GLU 86 N -1.68 1.98 -4.15 -1.24 4.71 -0.73 -4.83 120.64 114.70 1gg1 n GLU 86 Ca 0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.04 1gg1 n GLU 86 Cb 0.37 -0.84 -0.13 0.00 -1.01 0.00 0.00 31.44 29.83 1gg1 n GLU 86 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1gg1 s LEU 87 N -2.55 2.13 -0.56 -4.62 1.43 0.07 -2.20 118.68 112.37 1gg1 s LEU 87 Ca 0.00 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1gg1 s LEU 87 Cb 0.00 -0.27 0.15 0.00 0.03 0.00 0.00 46.19 46.09 1gg1 s LEU 87 CO 0.00 -0.05 0.36 -0.70 0.23 0.00 0.00 176.35 176.19 1gg1 s GLU 88 N -0.84 2.32 -0.13 1.70 2.56 -0.33 -4.19 118.70 119.80 1gg1 s GLU 88 Ca -0.03 -2.43 -0.24 0.00 0.00 0.00 0.00 54.97 52.27 1gg1 s GLU 88 Cb -0.06 -3.60 -0.03 0.00 2.00 0.00 0.00 34.13 32.44 1gg1 s GLU 88 CO 0.00 -1.14 0.75 0.42 -0.56 0.00 0.00 175.26 174.74 1gg1 s ILE 89 N 0.08 4.97 -0.05 -3.70 1.01 -1.26 -0.70 121.20 121.54 1gg1 s ILE 89 Ca 0.16 1.50 0.04 0.00 0.00 0.00 0.00 60.65 62.34 1gg1 s ILE 89 Cb -0.22 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1gg1 s ILE 89 CO -0.03 0.13 -0.17 -0.69 0.00 0.00 0.00 174.94 174.18 1gg1 s VAL 90 N 1.56 1.44 0.11 2.92 1.01 -0.30 -4.54 120.40 122.60 1gg1 s VAL 90 Ca 0.37 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 1gg1 s VAL 90 Cb -0.17 -1.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.90 1gg1 s VAL 90 CO 0.15 0.42 0.85 -0.32 0.00 0.00 0.00 175.10 176.20 1gg1 s MET 91 N 0.21 4.62 -0.37 2.72 1.75 -0.31 -1.72 119.30 126.19 1gg1 s MET 91 Ca -0.08 1.26 -0.29 0.00 -1.25 0.00 0.00 55.69 55.33 1gg1 s MET 91 Cb -0.13 -3.34 0.01 0.00 2.84 0.00 0.00 34.83 34.20 1gg1 s MET 91 CO 0.03 0.34 1.36 1.03 -0.65 0.00 0.00 175.02 177.13 1gg1 s ARG 92 N -0.35 3.70 -0.62 4.11 0.52 -0.02 -0.06 118.95 126.24 1gg1 s ARG 92 Ca 0.41 1.03 0.06 0.00 -0.52 0.00 0.00 55.73 56.71 1gg1 s ARG 92 Cb -0.22 -3.97 0.21 0.00 0.52 0.00 0.00 34.95 31.48 1gg1 s ARG 92 CO 0.27 -1.40 0.58 0.28 0.02 0.00 0.00 175.30 175.05 1gg1 n VAL 93 N 6.75 1.36 -3.06 3.52 0.31 0.11 -4.07 118.33 123.25 1gg1 n VAL 93 Ca 0.16 -4.76 -0.41 0.00 -0.01 0.00 0.00 64.34 59.32 1gg1 n VAL 93 Cb 0.47 -2.07 -0.06 0.00 -0.91 0.00 0.00 33.84 31.27 1gg1 n VAL 93 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1gg1 s TYR 94 N -1.65 3.21 -0.64 3.52 1.51 -1.26 -4.45 117.35 117.60 1gg1 s TYR 94 Ca 0.32 0.66 0.18 0.00 -1.01 0.00 0.00 57.07 57.22 1gg1 s TYR 94 Cb 0.06 -3.06 -0.22 0.00 -0.11 0.00 0.00 41.96 38.63 1gg1 s TYR 94 CO -0.11 -0.50 0.68 1.19 -1.11 0.00 0.00 175.55 175.70 1gg1 n PHE 95 N 5.98 0.00 -4.73 2.71 3.01 -1.26 -1.53 117.46 121.64 1gg1 n PHE 95 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 1gg1 n PHE 95 Cb 0.49 -0.11 -0.17 0.00 -0.01 0.00 0.00 39.48 39.68 1gg1 n PHE 95 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1gg1 s GLU 96 N -2.86 2.13 -0.17 -1.08 -1.05 -1.26 -2.49 118.70 111.92 1gg1 s GLU 96 Ca 0.03 -0.56 0.01 0.00 -0.15 0.00 0.00 54.97 54.31 1gg1 s GLU 96 Cb 0.13 -1.72 0.02 0.00 -0.44 0.00 0.00 34.13 32.12 1gg1 s GLU 96 CO 0.75 0.05 -0.19 0.15 0.95 0.00 0.00 175.26 176.97 1gg1 s LYS 97 N 0.64 3.02 0.10 -4.83 -0.14 0.15 -4.78 119.74 113.90 1gg1 s LYS 97 Ca -0.14 -0.82 -0.30 0.00 -1.36 0.00 0.00 55.97 53.35 1gg1 s LYS 97 Cb -0.16 -2.57 -0.06 0.00 -1.68 0.00 0.00 37.83 33.36 1gg1 s LYS 97 CO 0.04 -0.17 0.95 -1.25 -0.76 0.00 0.00 175.35 174.16 1gg1 s PRO 98 N 1.21 4.68 0.15 -1.68 0.04 -1.26 -4.50 135.00 133.64 1gg1 s PRO 98 Ca 0.03 1.43 0.04 0.00 0.04 0.00 0.00 61.00 62.54 1gg1 s PRO 98 Cb -0.14 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1gg1 s PRO 98 CO -0.10 0.21 0.15 1.03 0.04 0.00 0.00 177.00 178.32 1gg1 s ARG 99 N 0.04 3.00 0.36 4.56 1.81 -1.26 -5.01 118.95 122.44 1gg1 s ARG 99 Ca 0.47 -0.79 0.06 0.00 -1.72 0.00 0.00 55.73 53.75 1gg1 s ARG 99 Cb -0.23 -2.72 0.68 0.00 -0.45 0.00 0.00 34.95 32.23 1gg1 s ARG 99 CO 0.29 0.51 1.90 1.15 -0.68 0.00 0.00 175.30 178.47 1gg1 h THR 100 N 2.06 1.18 0.00 0.02 2.02 -2.01 -3.44 112.91 112.75 1gg1 h THR 100 Ca -0.48 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 65.97 1gg1 h THR 100 Cb 1.19 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1gg1 h THR 100 CO 0.65 0.25 0.00 0.35 0.37 0.00 0.00 175.52 177.14 1gg1 n THR 101 N -4.29 0.00 -4.55 3.16 -2.24 -1.26 -5.17 114.28 99.93 1gg1 n THR 101 Ca 0.01 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.53 1gg1 n THR 101 Cb 0.24 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.37 1gg1 n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1gg1 s VAL 102 N 0.00 1.13 -4.34 2.28 0.11 -1.26 -5.13 120.40 113.18 1gg1 s VAL 102 Ca 0.00 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1gg1 s VAL 102 Cb 0.00 -2.58 0.00 0.00 -1.53 0.00 0.00 36.38 32.27 1gg1 s VAL 102 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1gg1 n GLY 103 N -0.90 0.96 3.67 6.54 0.00 -1.26 -4.94 105.19 109.26 1gg1 n GLY 103 Ca -0.07 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1gg1 n GLY 103 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gg1 s TRP 104 N -1.32 1.95 -2.44 1.61 -0.00 -1.26 -4.91 118.94 112.58 1gg1 s TRP 104 Ca 0.00 0.01 0.28 0.00 -0.00 0.00 0.00 56.10 56.39 1gg1 s TRP 104 Cb 0.00 -4.07 1.09 0.00 -0.00 0.00 0.00 33.47 30.49 1gg1 s TRP 104 CO 0.00 -4.52 1.76 1.63 -0.00 0.00 0.00 176.95 175.82 1gg1 n LYS 105 N 6.50 1.59 0.00 5.86 5.02 -1.26 -4.81 118.16 131.06 1gg1 n LYS 105 Ca 0.18 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 1gg1 n LYS 105 Cb 0.41 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1gg1 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gg1 n GLY 106 N 1.17 1.55 0.33 0.72 0.00 -1.26 0.31 105.19 108.02 1gg1 n GLY 106 Ca 0.19 -2.22 -0.03 0.00 0.00 0.00 0.00 46.02 43.96 1gg1 n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gg1 h LEU 107 N 0.00 0.89 -0.24 0.99 6.46 -1.65 -1.94 115.31 119.83 1gg1 h LEU 107 Ca 0.00 -0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.56 1gg1 h LEU 107 Cb 0.00 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.70 1gg1 h LEU 107 CO 0.00 0.78 -0.16 0.40 -0.62 0.00 0.00 178.44 178.84 1gg1 h ILE 108 N 0.96 1.31 -0.13 4.05 2.04 -1.79 0.37 117.51 124.31 1gg1 h ILE 108 Ca 0.23 -1.29 -0.11 0.00 1.00 0.00 0.00 64.86 64.69 1gg1 h ILE 108 Cb 0.16 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1gg1 h ILE 108 CO -0.02 0.40 -0.39 -1.13 0.00 0.00 0.00 178.15 177.00 1gg1 h ASN 109 N 0.24 0.30 -0.26 1.72 -0.73 -1.80 -3.36 115.58 111.70 1gg1 h ASN 109 Ca 0.05 -0.13 -0.23 0.00 1.87 0.00 0.00 56.30 57.86 1gg1 h ASN 109 Cb 0.69 -0.08 -0.16 0.00 0.27 0.00 0.00 38.32 39.04 1gg1 h ASN 109 CO 0.04 0.67 -0.53 -0.67 -0.37 0.00 0.00 177.43 176.58 1gg1 n ASP 110 N -4.04 -2.77 -0.36 1.15 2.03 -0.74 -4.13 116.55 107.70 1gg1 n ASP 110 Ca -0.01 -3.22 0.11 0.00 0.52 0.00 0.00 54.79 52.19 1gg1 n ASP 110 Cb 0.47 1.66 0.30 0.00 -0.72 0.00 0.00 41.12 42.84 1gg1 n ASP 110 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gg1 h PRO 111 N 4.13 0.81 0.00 -0.67 0.13 -1.08 0.12 132.00 135.44 1gg1 h PRO 111 Ca -0.11 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1gg1 h PRO 111 Cb 1.03 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1gg1 h PRO 111 CO 0.30 0.54 0.00 0.72 -0.23 0.00 0.00 178.00 179.33 1gg1 n HIS 112 N -4.72 0.00 -2.48 1.56 8.25 -1.26 -4.87 115.22 111.70 1gg1 n HIS 112 Ca 0.22 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1gg1 n HIS 112 Cb 0.51 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.62 1gg1 n HIS 112 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1gg1 n MET 113 N -0.52 -2.96 -0.89 -0.41 2.81 0.41 -4.72 117.12 110.84 1gg1 n MET 113 Ca 0.01 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.95 1gg1 n MET 113 Cb 0.00 -4.44 0.12 0.00 -0.71 0.00 0.00 33.22 28.20 1gg1 n MET 113 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1gg1 n ASP 114 N -1.48 1.38 -3.88 7.83 5.75 -1.26 -4.99 116.55 119.89 1gg1 n ASP 114 Ca 0.00 -2.99 -0.27 0.00 -0.01 0.00 0.00 54.79 51.52 1gg1 n ASP 114 Cb 0.49 -0.41 0.02 0.00 -1.03 0.00 0.00 41.12 40.19 1gg1 n ASP 114 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1gg1 n ASN 115 N -0.46 -2.78 -0.28 -1.12 5.03 -1.26 -4.84 115.26 109.55 1gg1 n ASN 115 Ca 0.13 -0.85 0.06 0.00 0.87 0.00 0.00 54.58 54.78 1gg1 n ASN 115 Cb 0.86 -3.71 0.00 0.00 -1.02 0.00 0.00 39.78 35.92 1gg1 n ASN 115 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1gg1 n SER 116 N -2.91 1.36 -3.94 6.41 3.41 -1.26 -5.02 113.62 111.67 1gg1 n SER 116 Ca -0.12 -1.18 -0.26 0.00 -0.26 0.00 0.00 58.87 57.05 1gg1 n SER 116 Cb 0.60 0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 64.92 1gg1 n SER 116 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gg1 n PHE 117 N -0.16 -1.00 -1.76 7.33 3.01 -1.26 -4.78 117.46 118.85 1gg1 n PHE 117 Ca 0.05 0.41 -0.42 0.00 1.01 0.00 0.00 57.45 58.50 1gg1 n PHE 117 Cb 0.25 -2.18 -0.00 0.00 -0.01 0.00 0.00 39.48 37.53 1gg1 n PHE 117 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1gg1 n GLN 118 N -3.87 2.78 -0.33 -1.08 1.13 -1.26 -4.71 117.38 110.04 1gg1 n GLN 118 Ca -0.23 -2.60 0.03 0.00 -1.94 0.00 0.00 57.00 52.25 1gg1 n GLN 118 Cb 0.53 -3.28 0.21 0.00 0.11 0.00 0.00 30.24 27.80 1gg1 n GLN 118 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1gg1 h ILE 119 N 4.17 1.09 -0.90 5.09 2.04 -1.78 -0.02 117.51 127.20 1gg1 h ILE 119 Ca 0.55 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1gg1 h ILE 119 Cb 0.66 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1gg1 h ILE 119 CO 1.86 0.20 0.52 0.78 0.00 0.00 0.00 178.15 181.51 1gg1 h ASN 120 N 1.11 1.11 -0.40 1.72 2.35 -1.85 0.02 115.58 119.64 1gg1 h ASN 120 Ca 0.40 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.96 1gg1 h ASN 120 Cb 0.15 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1gg1 h ASN 120 CO -0.15 0.87 -0.17 0.44 -1.65 0.00 0.00 177.43 176.77 1gg1 h ASP 121 N 1.26 0.84 -0.94 5.81 3.32 -1.70 -2.41 116.42 122.59 1gg1 h ASP 121 Ca 0.32 -0.39 0.07 0.00 0.02 0.00 0.00 57.03 57.05 1gg1 h ASP 121 Cb -0.01 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.24 1gg1 h ASP 121 CO -0.06 1.04 0.59 1.23 -1.72 0.00 0.00 179.24 180.33 1gg1 h GLY 122 N 0.63 1.43 1.21 2.75 0.00 -0.25 0.98 103.07 109.82 1gg1 h GLY 122 Ca 0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 1gg1 h GLY 122 CO 0.05 0.29 -0.19 1.41 0.00 0.00 0.00 176.54 178.10 1gg1 h LEU 123 N 1.06 0.92 -0.14 3.11 3.38 -0.89 0.97 115.31 123.72 1gg1 h LEU 123 Ca 0.41 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1gg1 h LEU 123 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1gg1 h LEU 123 CO -0.18 1.08 -0.00 0.03 0.09 0.00 0.00 178.44 179.46 1gg1 h ARG 124 N 0.79 0.25 -0.10 1.13 3.08 -0.77 -1.77 114.38 117.00 1gg1 h ARG 124 Ca 0.11 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1gg1 h ARG 124 Cb 0.73 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1gg1 h ARG 124 CO 0.06 0.49 0.06 0.82 -1.07 0.00 0.00 179.97 180.32 1gg1 h ILE 125 N -0.01 1.06 0.00 2.04 2.04 -0.79 -1.98 117.51 119.87 1gg1 h ILE 125 Ca 0.04 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1gg1 h ILE 125 Cb 0.37 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1gg1 h ILE 125 CO 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 178.15 178.19 1gg1 h ALA 126 N 1.00 -0.02 -0.29 1.87 0.00 -0.79 -0.95 119.26 120.08 1gg1 h ALA 126 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1gg1 h ALA 126 Cb 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gg1 h ALA 126 CO -0.01 -0.52 -0.18 -0.09 0.00 0.00 0.00 179.25 178.45 1gg1 h ARG 127 N -0.03 0.53 -0.24 0.00 2.43 -1.32 -1.00 114.38 114.75 1gg1 h ARG 127 Ca 0.01 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1gg1 h ARG 127 Cb 0.04 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1gg1 h ARG 127 CO -0.02 0.69 0.02 -0.22 -1.51 0.00 0.00 179.97 178.93 1gg1 h LYS 128 N 0.48 0.41 -0.48 0.20 3.64 -1.15 0.33 116.57 120.00 1gg1 h LYS 128 Ca 0.08 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1gg1 h LYS 128 Cb 0.59 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1gg1 h LYS 128 CO 0.04 0.57 0.01 1.25 -2.27 0.00 0.00 179.45 179.05 1gg1 h LEU 129 N 0.20 0.76 -0.42 5.20 5.85 -1.07 -0.35 115.31 125.48 1gg1 h LEU 129 Ca 0.07 -0.18 -0.18 0.00 0.84 0.00 0.00 57.88 58.43 1gg1 h LEU 129 Cb 0.37 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1gg1 h LEU 129 CO 0.01 0.82 -0.68 0.25 -0.34 0.00 0.00 178.44 178.49 1gg1 h LEU 130 N 0.74 0.56 -0.31 2.25 5.85 -0.94 -1.92 115.31 121.55 1gg1 h LEU 130 Ca 0.15 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1gg1 h LEU 130 Cb 0.44 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1gg1 h LEU 130 CO 0.02 1.08 -0.09 0.25 -0.34 0.00 0.00 178.44 179.36 1gg1 h LEU 131 N 0.34 0.61 0.57 2.25 5.85 -0.08 -2.22 115.31 122.63 1gg1 h LEU 131 Ca -0.02 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1gg1 h LEU 131 Cb 1.25 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1gg1 h LEU 131 CO 0.12 0.84 -0.40 0.44 -0.34 0.00 0.00 178.44 179.10 1gg1 h ASP 132 N 0.37 -1.04 -0.38 1.25 3.32 -0.97 0.82 116.42 119.79 1gg1 h ASP 132 Ca 0.08 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.27 1gg1 h ASP 132 Cb 0.58 0.32 -0.08 0.00 0.22 0.00 0.00 39.33 40.38 1gg1 h ASP 132 CO 0.03 -0.60 -0.12 0.40 -1.72 0.00 0.00 179.24 177.23 1gg1 h ILE 133 N -0.94 0.57 -0.76 0.35 2.04 -1.39 -1.93 117.51 115.45 1gg1 h ILE 133 Ca -0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1gg1 h ILE 133 Cb 0.78 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1gg1 h ILE 133 CO 0.04 0.00 0.39 0.78 0.00 0.00 0.00 178.15 179.36 1gg1 h ASN 134 N -0.03 0.96 -0.13 1.72 2.35 -1.23 -2.70 115.58 116.52 1gg1 h ASN 134 Ca 0.18 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1gg1 h ASN 134 Cb 0.31 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1gg1 h ASN 134 CO -0.41 0.80 0.09 -0.78 -1.65 0.00 0.00 177.43 175.49 1gg1 h ASP 135 N 1.05 0.00 1.07 5.81 3.58 -0.05 -0.69 116.42 127.19 1gg1 h ASP 135 Ca 0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1gg1 h ASP 135 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1gg1 h ASP 135 CO -0.04 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 174.78 1gg1 n SER 136 N -4.46 0.44 0.00 2.28 3.41 -1.00 -4.50 113.62 109.79 1gg1 n SER 136 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1gg1 n SER 136 Cb 0.21 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1gg1 n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gg1 n GLY 137 N 0.95 0.72 3.58 5.00 0.00 -0.26 -5.08 105.19 110.09 1gg1 n GLY 137 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1gg1 n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gg1 s LEU 138 N 0.00 4.16 0.72 0.99 2.96 -1.17 -4.97 118.68 121.37 1gg1 s LEU 138 Ca 0.00 0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 53.84 1gg1 s LEU 138 Cb 0.00 -2.34 0.03 0.00 0.50 0.00 0.00 46.19 44.39 1gg1 s LEU 138 CO 0.00 -0.21 1.11 -2.84 -1.32 0.00 0.00 176.35 173.09 1gg1 s PRO 139 N 1.99 2.46 0.13 0.98 0.02 -1.26 -3.66 135.00 135.66 1gg1 s PRO 139 Ca 0.12 1.30 0.09 0.00 0.02 0.00 0.00 61.00 62.53 1gg1 s PRO 139 Cb -0.16 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1gg1 s PRO 139 CO 0.11 -1.50 -0.21 0.00 -0.33 0.00 0.00 177.00 175.07 1gg1 s ALA 140 N -2.61 2.00 0.04 -1.55 0.00 -1.26 -1.17 121.76 117.21 1gg1 s ALA 140 Ca 0.64 -1.38 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1gg1 s ALA 140 Cb -0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1gg1 s ALA 140 CO 0.49 0.35 -0.12 0.00 0.00 0.00 0.00 175.76 176.49 1gg1 s ALA 141 N -1.47 0.94 0.18 0.00 0.00 0.92 -1.40 121.76 120.94 1gg1 s ALA 141 Ca 0.11 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 51.13 1gg1 s ALA 141 Cb -0.08 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.96 1gg1 s ALA 141 CO 0.06 0.15 0.56 0.20 0.00 0.00 0.00 175.76 176.73 1gg1 s GLY 142 N -1.14 -0.33 -0.15 0.00 0.00 -1.11 0.07 107.32 104.66 1gg1 s GLY 142 Ca -0.01 0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.58 1gg1 s GLY 142 CO 0.01 -0.08 0.57 1.85 0.00 0.00 0.00 173.10 175.45 1gg1 s GLU 143 N -3.82 4.29 -0.63 2.90 2.12 -1.26 -0.58 118.70 121.72 1gg1 s GLU 143 Ca 0.05 0.57 -0.22 0.00 0.36 0.00 0.00 54.97 55.73 1gg1 s GLU 143 Cb -0.01 -3.50 0.08 0.00 0.26 0.00 0.00 34.13 30.95 1gg1 s GLU 143 CO -0.07 -0.03 0.88 -0.06 -0.54 0.00 0.00 175.26 175.44 1gg1 s PHE 144 N 1.23 2.78 -0.24 5.30 0.40 -0.39 -4.68 117.98 122.37 1gg1 s PHE 144 Ca 0.28 -0.62 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 1gg1 s PHE 144 Cb -0.16 -4.18 -0.10 0.00 0.51 0.00 0.00 43.02 39.09 1gg1 s PHE 144 CO 0.12 -1.52 -0.30 -0.11 0.70 0.00 0.00 175.22 174.11 1gg1 n LEU 145 N 7.27 1.72 -4.82 -0.37 7.94 -1.26 -4.75 117.00 122.74 1gg1 n LEU 145 Ca -0.05 0.28 -0.34 0.00 -1.11 0.00 0.00 56.01 54.79 1gg1 n LEU 145 Cb 0.45 -0.71 -0.07 0.00 0.53 0.00 0.00 43.42 43.62 1gg1 n LEU 145 CO 0.62 0.51 0.60 -0.62 -1.11 0.00 0.00 177.39 177.39 1gg1 s ASP 146 N -7.12 7.00 0.21 1.96 -1.08 -1.26 -4.98 116.67 111.40 1gg1 s ASP 146 Ca -0.33 1.64 0.24 0.00 -0.52 0.00 0.00 52.55 53.58 1gg1 s ASP 146 Cb 0.13 -2.52 0.39 0.00 -1.46 0.00 0.00 42.92 39.46 1gg1 s ASP 146 CO 0.42 -0.26 1.42 0.24 0.52 0.00 0.00 175.17 177.52 1gg1 h MET 147 N 2.30 0.00 0.00 4.34 2.86 -1.98 -3.38 114.93 119.07 1gg1 h MET 147 Ca -0.48 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 56.81 1gg1 h MET 147 Cb 1.18 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.78 1gg1 h MET 147 CO 0.63 0.00 -2.29 -0.89 1.06 0.00 0.00 176.91 175.41 1gg1 n ILE 148 N -2.41 1.29 -0.09 -1.22 5.41 -1.26 -4.58 119.36 116.51 1gg1 n ILE 148 Ca 0.03 -0.75 0.00 0.00 1.00 0.00 0.00 62.75 63.04 1gg1 n ILE 148 Cb 0.47 -0.65 0.29 0.00 -0.71 0.00 0.00 39.64 39.04 1gg1 n ILE 148 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1gg1 h THR 149 N 0.00 1.18 -0.97 1.39 1.35 -2.00 -3.25 112.91 110.62 1gg1 h THR 149 Ca -0.51 -0.54 0.31 0.00 -0.55 0.00 0.00 66.41 65.13 1gg1 h THR 149 Cb 2.10 0.55 -0.16 0.00 -1.73 0.00 0.00 68.15 68.91 1gg1 h THR 149 CO 0.01 0.22 0.45 -0.65 -0.25 0.00 0.00 175.52 175.29 1gg1 h PRO 150 N 0.73 0.21 -0.24 4.72 0.11 -1.81 0.56 132.00 136.28 1gg1 h PRO 150 Ca 0.18 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.35 1gg1 h PRO 150 Cb 0.11 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1gg1 h PRO 150 CO -0.02 0.14 0.23 1.96 -0.21 0.00 0.00 178.00 180.10 1gg1 h GLN 151 N 0.22 0.00 0.00 1.05 1.08 -1.88 0.39 115.11 115.97 1gg1 h GLN 151 Ca 0.70 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.86 1gg1 h GLN 151 Cb 1.61 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.03 1gg1 h GLN 151 CO -0.67 0.00 -0.88 1.88 -0.95 0.00 0.00 178.83 178.21 1gg1 h TYR 152 N 0.00 0.00 0.00 2.96 -1.99 -1.11 -3.42 116.97 113.41 1gg1 h TYR 152 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1gg1 h TYR 152 Cb 0.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1gg1 h TYR 152 CO 0.00 0.15 -0.70 1.28 -0.00 0.00 0.00 178.16 178.89 1gg1 n LEU 153 N -2.83 0.00 -0.33 3.88 4.32 -0.82 -4.86 117.00 116.35 1gg1 n LEU 153 Ca -0.01 0.00 0.25 0.00 -0.02 0.00 0.00 56.01 56.23 1gg1 n LEU 153 Cb 0.62 0.00 0.50 0.00 -1.62 0.00 0.00 43.42 42.91 1gg1 n LEU 153 CO 0.40 0.00 1.11 0.00 -1.22 0.00 0.00 177.39 177.68 1gg1 h ALA 154 N 0.00 2.01 0.00 -1.18 0.00 -0.51 0.20 119.26 119.78 1gg1 h ALA 154 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gg1 h ALA 154 Cb 0.34 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gg1 h ALA 154 CO 0.00 -0.65 0.00 0.38 0.00 0.00 0.00 179.25 178.98 1gg1 h ASP 155 N 0.27 0.00 -0.47 0.00 2.03 -1.89 -1.52 116.42 114.83 1gg1 h ASP 155 Ca 0.75 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.05 1gg1 h ASP 155 Cb 1.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.28 1gg1 h ASP 155 CO -0.63 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 177.76 1gg1 n LEU 156 N -2.76 3.94 -4.58 0.15 4.77 0.69 -4.95 117.00 114.26 1gg1 n LEU 156 Ca -0.02 -2.40 -0.34 0.00 -0.03 0.00 0.00 56.01 53.22 1gg1 n LEU 156 Cb 0.09 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 40.61 1gg1 n LEU 156 CO 0.17 0.77 -0.34 -0.04 -1.33 0.00 0.00 177.39 176.62 1gg1 s MET 157 N -1.73 3.32 -0.02 3.23 -1.94 -0.58 -4.49 119.30 117.09 1gg1 s MET 157 Ca 0.40 -0.48 0.21 0.00 -1.71 0.00 0.00 55.69 54.11 1gg1 s MET 157 Cb 0.26 -2.84 -0.31 0.00 2.01 0.00 0.00 34.83 33.96 1gg1 s MET 157 CO 0.19 0.46 0.55 0.43 -0.01 0.00 0.00 175.02 176.64 1gg1 n SER 158 N 2.88 0.30 -3.56 3.03 7.64 -0.49 -4.73 113.62 118.69 1gg1 n SER 158 Ca -0.18 -0.20 -0.17 0.00 1.01 0.00 0.00 58.87 59.34 1gg1 n SER 158 Cb 0.53 1.78 -0.06 0.00 -1.01 0.00 0.00 64.21 65.44 1gg1 n SER 158 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1gg1 s TRP 159 N -3.37 -0.70 0.09 1.43 -0.00 -1.19 -3.95 118.94 111.24 1gg1 s TRP 159 Ca -0.05 1.37 0.02 0.00 -0.00 0.00 0.00 56.10 57.45 1gg1 s TRP 159 Cb 0.14 0.37 -0.04 0.00 -0.00 0.00 0.00 33.47 33.94 1gg1 s TRP 159 CO 0.88 -0.53 -0.08 0.20 -0.00 0.00 0.00 176.95 177.42 1gg1 s GLY 160 N -0.70 0.73 0.07 5.86 0.00 -0.65 -2.75 107.32 109.88 1gg1 s GLY 160 Ca -0.07 -1.19 0.09 0.00 0.00 0.00 0.00 44.72 43.55 1gg1 s GLY 160 CO 0.07 -1.27 -0.24 0.00 0.00 0.00 0.00 173.10 171.66 1gg1 s ALA 161 N -2.85 2.39 -0.21 3.20 0.00 0.26 -0.28 121.76 124.27 1gg1 s ALA 161 Ca 0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1gg1 s ALA 161 Cb -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1gg1 s ALA 161 CO -0.02 0.55 -0.05 0.42 0.00 0.00 0.00 175.76 176.66 1gg1 s ILE 162 N -0.91 3.35 0.75 0.00 -1.09 -0.10 -1.26 121.20 121.94 1gg1 s ILE 162 Ca 0.13 -0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 57.90 1gg1 s ILE 162 Cb -0.10 -2.52 0.05 0.00 -1.58 0.00 0.00 42.46 38.31 1gg1 s ILE 162 CO 0.04 0.43 1.24 0.61 -1.23 0.00 0.00 174.94 176.03 1gg1 n GLY 163 N 4.72 0.21 0.39 6.18 0.00 -1.26 -2.28 105.19 113.15 1gg1 n GLY 163 Ca -0.18 -0.35 0.21 0.00 0.00 0.00 0.00 46.02 45.70 1gg1 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg1 h ALA 164 N -0.34 2.32 -0.00 4.61 0.00 -1.80 0.73 119.26 124.78 1gg1 h ALA 164 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gg1 h ALA 164 Cb 1.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gg1 h ALA 164 CO 0.49 -0.70 -0.21 0.54 0.00 0.00 0.00 179.25 179.37 1gg1 n ARG 165 N -4.01 0.07 0.00 0.00 1.74 -1.26 -3.94 116.66 109.27 1gg1 n ARG 165 Ca 0.09 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1gg1 n ARG 165 Cb 0.65 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1gg1 n ARG 165 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1gg1 n THR 166 N -1.45 0.17 0.09 0.55 -2.24 0.09 -4.78 114.28 106.72 1gg1 n THR 166 Ca 0.07 -0.40 0.04 0.00 -2.27 0.00 0.00 64.05 61.50 1gg1 n THR 166 Cb 0.33 1.19 0.45 0.00 -2.10 0.00 0.00 70.33 70.20 1gg1 n THR 166 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1gg1 h THR 167 N 0.58 1.11 0.00 4.28 2.02 -1.26 -2.27 112.91 117.37 1gg1 h THR 167 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1gg1 h THR 167 Cb 0.32 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1gg1 h THR 167 CO 0.00 0.14 -0.13 1.21 0.37 0.00 0.00 175.52 177.11 1gg1 n GLU 168 N -4.41 0.03 -2.46 6.66 2.13 -1.26 -4.69 120.64 116.64 1gg1 n GLU 168 Ca 0.01 0.02 -0.42 0.00 0.66 0.00 0.00 57.16 57.42 1gg1 n GLU 168 Cb 0.14 -1.53 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 1gg1 n GLU 168 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1gg1 s SER 169 N -3.17 7.06 0.35 4.31 0.15 -0.86 -4.93 113.70 116.61 1gg1 s SER 169 Ca 0.13 1.83 0.02 0.00 0.70 0.00 0.00 55.95 58.63 1gg1 s SER 169 Cb 0.18 -2.56 0.62 0.00 -1.71 0.00 0.00 66.02 62.55 1gg1 s SER 169 CO 0.58 -0.57 1.98 -0.61 1.20 0.00 0.00 173.24 175.82 1gg1 h GLN 170 N 7.39 0.78 -0.08 5.44 4.15 -1.89 -2.11 115.11 128.80 1gg1 h GLN 170 Ca -0.35 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 58.95 1gg1 h GLN 170 Cb 1.17 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1gg1 h GLN 170 CO 0.87 0.56 -0.20 -0.24 -1.93 0.00 0.00 178.83 177.89 1gg1 h VAL 171 N 0.80 1.18 0.00 2.39 3.04 -1.94 -1.40 116.25 120.32 1gg1 h VAL 171 Ca 0.21 -0.84 -0.17 0.00 -1.01 0.00 0.00 66.70 64.89 1gg1 h VAL 171 Cb -0.01 1.35 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 1gg1 h VAL 171 CO -0.04 0.25 -0.93 0.45 -1.01 0.00 0.00 177.57 176.30 1gg1 h HIS 172 N 0.12 0.00 -0.13 3.17 3.86 -1.69 -2.80 115.15 117.68 1gg1 h HIS 172 Ca 0.02 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.06 1gg1 h HIS 172 Cb 0.42 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1gg1 h HIS 172 CO 0.00 0.73 -0.65 0.00 0.86 0.00 0.00 177.93 178.87 1gg1 h ARG 173 N 0.00 0.48 -0.09 2.45 3.08 -0.98 -2.23 114.38 117.09 1gg1 h ARG 173 Ca -0.06 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1gg1 h ARG 173 Cb 1.61 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.71 1gg1 h ARG 173 CO 0.09 0.97 0.02 0.93 -1.07 0.00 0.00 179.97 180.91 1gg1 h GLU 174 N 0.35 0.15 -0.31 0.04 5.08 -1.32 -2.29 114.58 116.28 1gg1 h GLU 174 Ca -0.02 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1gg1 h GLU 174 Cb 1.21 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.39 1gg1 h GLU 174 CO 0.12 0.34 -0.07 1.25 -1.00 0.00 0.00 179.01 179.65 1gg1 h LEU 175 N -0.07 -0.27 -1.39 1.33 5.85 -1.44 -2.00 115.31 117.32 1gg1 h LEU 175 Ca 0.03 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1gg1 h LEU 175 Cb 0.26 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1gg1 h LEU 175 CO 0.00 -0.10 0.45 0.00 -0.34 0.00 0.00 178.44 178.45 1gg1 h ALA 176 N 1.31 1.66 0.00 1.25 0.00 -1.32 -1.40 119.26 120.76 1gg1 h ALA 176 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gg1 h ALA 176 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gg1 h ALA 176 CO -0.32 0.25 0.00 0.66 0.00 0.00 0.00 179.25 179.85 1gg1 h SER 177 N 0.77 0.00 0.00 0.00 4.64 -0.76 -2.70 113.55 115.50 1gg1 h SER 177 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1gg1 h SER 177 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1gg1 h SER 177 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 1gg1 n GLY 178 N -0.85 2.34 3.78 -0.77 0.00 -0.55 -1.86 105.19 107.29 1gg1 n GLY 178 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1gg1 n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg1 s LEU 179 N -0.87 4.34 0.00 0.99 1.43 -1.02 -4.95 118.68 118.60 1gg1 s LEU 179 Ca 0.00 1.81 0.30 0.00 -1.03 0.00 0.00 54.13 55.21 1gg1 s LEU 179 Cb 0.00 -3.98 1.62 0.00 0.03 0.00 0.00 46.19 43.85 1gg1 s LEU 179 CO 0.00 -0.06 2.06 -1.20 0.23 0.00 0.00 176.35 177.38 1gg1 n SER 180 N 0.58 0.37 -4.53 2.29 7.64 -1.26 -4.84 113.62 113.87 1gg1 n SER 180 Ca 0.02 -1.17 -0.24 0.00 1.01 0.00 0.00 58.87 58.48 1gg1 n SER 180 Cb 0.50 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 1gg1 n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gg1 s PRO 182 N -3.58 2.19 -0.01 0.00 0.02 -1.25 -4.82 135.00 127.56 1gg1 s PRO 182 Ca 0.31 1.61 0.03 0.00 0.02 0.00 0.00 61.00 62.97 1gg1 s PRO 182 Cb -0.03 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.63 1gg1 s PRO 182 CO 0.16 -1.76 -0.09 0.08 -0.33 0.00 0.00 177.00 175.07 1gg1 s VAL 183 N -2.20 0.69 -0.12 3.83 1.01 0.06 -1.63 120.40 122.03 1gg1 s VAL 183 Ca 0.71 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1gg1 s VAL 183 Cb -0.25 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1gg1 s VAL 183 CO 0.46 0.20 -0.02 -0.83 0.00 0.00 0.00 175.10 174.91 1gg1 s GLY 184 N -0.16 1.78 -0.23 4.51 0.00 0.62 -1.48 107.32 112.35 1gg1 s GLY 184 Ca 0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 1gg1 s GLY 184 CO -0.00 -0.34 0.01 -1.36 0.00 0.00 0.00 173.10 171.41 1gg1 s PHE 185 N -0.30 3.02 0.43 1.90 0.40 0.16 -0.92 117.98 122.67 1gg1 s PHE 185 Ca 0.06 -0.64 -0.22 0.00 -0.60 0.00 0.00 56.93 55.52 1gg1 s PHE 185 Cb -0.12 -2.16 -0.09 0.00 0.51 0.00 0.00 43.02 41.15 1gg1 s PHE 185 CO 0.02 -0.42 1.01 0.15 0.70 0.00 0.00 175.22 176.68 1gg1 s LYS 186 N 1.47 4.11 0.81 0.44 1.02 -0.97 -0.36 119.74 126.27 1gg1 s LYS 186 Ca 0.05 1.33 -0.11 0.00 0.02 0.00 0.00 55.97 57.26 1gg1 s LYS 186 Cb -0.15 -2.31 0.08 0.00 -0.52 0.00 0.00 37.83 34.93 1gg1 s LYS 186 CO 0.00 -0.16 1.09 0.54 -0.92 0.00 0.00 175.35 175.90 1gg1 s ASN 187 N -1.89 4.25 0.84 2.83 4.22 -0.94 -4.55 114.94 119.71 1gg1 s ASN 187 Ca 0.61 1.62 -0.14 0.00 -2.14 0.00 0.00 52.86 52.81 1gg1 s ASN 187 Cb -0.16 -2.33 0.04 0.00 1.28 0.00 0.00 41.25 40.08 1gg1 s ASN 187 CO 0.20 -2.16 0.74 0.61 -2.04 0.00 0.00 177.10 174.45 1gg1 n GLY 188 N -1.39 -1.15 0.27 0.45 0.00 -0.12 -4.45 105.19 98.79 1gg1 n GLY 188 Ca 0.08 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.64 1gg1 n GLY 188 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gg1 h THR 189 N -1.07 0.77 -0.00 2.61 1.35 -1.87 0.60 112.91 115.30 1gg1 h THR 189 Ca -0.45 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1gg1 h THR 189 Cb 1.30 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1gg1 h THR 189 CO 0.40 0.05 -0.07 -0.90 -0.25 0.00 0.00 175.52 174.75 1gg1 n ASP 190 N -4.10 0.30 0.00 5.36 5.75 -1.26 -4.39 116.55 118.21 1gg1 n ASP 190 Ca -0.03 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 1gg1 n ASP 190 Cb 0.13 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1gg1 n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gg1 n GLY 191 N 1.26 0.51 3.68 6.12 0.00 0.20 -3.19 105.19 113.78 1gg1 n GLY 191 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1gg1 n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gg1 s THR 192 N -2.00 2.80 -0.05 2.61 2.01 -1.25 -4.68 115.64 115.09 1gg1 s THR 192 Ca 0.00 0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.98 1gg1 s THR 192 Cb 0.00 -3.10 -0.31 0.00 0.01 0.00 0.00 72.50 69.10 1gg1 s THR 192 CO 0.00 -0.00 0.78 0.40 -0.69 0.00 0.00 174.62 175.11 1gg1 h ILE 193 N 5.01 1.22 -0.96 1.82 1.08 -1.95 -0.29 117.51 123.44 1gg1 h ILE 193 Ca -0.46 -2.53 0.22 0.00 -0.39 0.00 0.00 64.86 61.70 1gg1 h ILE 193 Cb 1.22 2.95 -0.08 0.00 -3.07 0.00 0.00 36.82 37.84 1gg1 h ILE 193 CO 0.94 0.76 0.62 0.50 -0.69 0.00 0.00 178.15 180.28 1gg1 h LYS 194 N -0.15 0.46 -0.29 2.37 3.64 -1.99 -0.59 116.57 120.02 1gg1 h LYS 194 Ca -0.25 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1gg1 h LYS 194 Cb 1.88 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.58 1gg1 h LYS 194 CO 0.16 0.31 -0.04 -0.39 -2.27 0.00 0.00 179.45 177.21 1gg1 h VAL 195 N 0.48 1.19 0.02 2.00 -1.51 -1.97 0.14 116.25 116.60 1gg1 h VAL 195 Ca 0.52 -0.80 -0.24 0.00 -1.23 0.00 0.00 66.70 64.95 1gg1 h VAL 195 Cb 1.20 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1gg1 h VAL 195 CO -0.24 0.27 -0.99 0.00 -1.23 0.00 0.00 177.57 175.38 1gg1 h ALA 196 N 1.53 0.31 -0.24 5.19 0.00 -1.36 -1.57 119.26 123.12 1gg1 h ALA 196 Ca 0.09 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1gg1 h ALA 196 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gg1 h ALA 196 CO 0.01 0.82 -0.01 0.82 0.00 0.00 0.00 179.25 180.89 1gg1 h ILE 197 N 0.23 1.26 -0.73 0.00 2.04 -0.87 -1.90 117.51 117.53 1gg1 h ILE 197 Ca -0.09 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 64.85 1gg1 h ILE 197 Cb 1.63 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 1gg1 h ILE 197 CO 0.17 0.29 0.48 0.44 0.00 0.00 0.00 178.15 179.53 1gg1 h ASP 198 N 0.19 0.81 -0.53 1.72 3.32 -0.76 -2.61 116.42 118.55 1gg1 h ASP 198 Ca 0.07 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 1gg1 h ASP 198 Cb 0.43 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1gg1 h ASP 198 CO 0.01 0.58 -0.04 0.00 -1.72 0.00 0.00 179.24 178.07 1gg1 h ALA 199 N 1.56 0.87 -0.39 3.45 0.00 -0.90 -0.54 119.26 123.30 1gg1 h ALA 199 Ca 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1gg1 h ALA 199 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1gg1 h ALA 199 CO -0.07 0.65 0.15 0.82 0.00 0.00 0.00 179.25 180.81 1gg1 h ILE 200 N 0.90 1.20 -0.78 0.00 2.04 -1.00 0.34 117.51 120.20 1gg1 h ILE 200 Ca 0.15 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1gg1 h ILE 200 Cb 0.59 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1gg1 h ILE 200 CO 0.04 0.22 0.30 0.78 0.00 0.00 0.00 178.15 179.48 1gg1 h ASN 201 N 0.49 1.09 -0.37 1.72 2.35 -1.34 -1.72 115.58 117.79 1gg1 h ASN 201 Ca 0.13 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 1gg1 h ASN 201 Cb 0.19 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1gg1 h ASN 201 CO -0.01 0.97 -0.20 0.00 -1.65 0.00 0.00 177.43 176.54 1gg1 h ALA 202 N 1.18 0.52 0.00 -0.83 0.00 -0.61 -2.91 119.26 116.61 1gg1 h ALA 202 Ca 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1gg1 h ALA 202 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gg1 h ALA 202 CO -0.02 0.47 -0.00 0.00 0.00 0.00 0.00 179.25 179.70 1gg1 h ALA 203 N 0.79 1.00 0.00 0.00 0.00 -0.16 -2.86 119.26 118.03 1gg1 h ALA 203 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gg1 h ALA 203 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1gg1 h ALA 203 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1gg1 n GLY 204 N 0.13 -1.62 3.95 0.00 0.00 -0.66 -0.38 105.19 106.61 1gg1 n GLY 204 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1gg1 n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg1 s ALA 205 N -3.12 3.75 0.44 4.61 0.00 -1.08 -3.90 121.76 122.45 1gg1 s ALA 205 Ca 0.10 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.84 1gg1 s ALA 205 Cb 0.12 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 1gg1 s ALA 205 CO 0.56 -0.12 1.10 -2.14 0.00 0.00 0.00 175.76 175.15 1gg1 s PRO 206 N -4.37 3.94 0.08 0.00 0.02 -1.25 -3.68 135.00 129.74 1gg1 s PRO 206 Ca 0.43 1.60 0.02 0.00 0.02 0.00 0.00 61.00 63.06 1gg1 s PRO 206 Cb -0.10 -2.42 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 1gg1 s PRO 206 CO 0.36 -0.36 -0.07 -1.01 -0.33 0.00 0.00 177.00 175.59 1gg1 s HIS 207 N -1.66 0.81 -0.08 6.54 3.76 -1.19 -4.94 115.29 118.54 1gg1 s HIS 207 Ca 0.62 -0.76 0.01 0.00 -0.15 0.00 0.00 55.06 54.78 1gg1 s HIS 207 Cb -0.24 -0.48 0.02 0.00 1.11 0.00 0.00 32.58 32.99 1gg1 s HIS 207 CO 0.29 -0.12 -0.10 0.00 -0.85 0.00 0.00 174.74 173.96 1gg1 s PHE 209 N 1.01 -0.08 0.16 0.00 -0.12 -0.51 -4.98 117.98 113.46 1gg1 s PHE 209 Ca -0.08 -0.32 -0.19 0.00 -0.05 0.00 0.00 56.93 56.28 1gg1 s PHE 209 Cb -0.15 0.69 -0.08 0.00 -0.63 0.00 0.00 43.02 42.86 1gg1 s PHE 209 CO -0.00 -1.05 0.66 -0.51 -0.05 0.00 0.00 175.22 174.27 1gg1 s LEU 210 N -3.02 4.42 0.32 -1.99 1.43 -1.26 -0.89 118.68 117.69 1gg1 s LEU 210 Ca 0.14 1.35 -0.16 0.00 -1.03 0.00 0.00 54.13 54.42 1gg1 s LEU 210 Cb -0.03 -3.32 0.03 0.00 0.03 0.00 0.00 46.19 42.90 1gg1 s LEU 210 CO 0.05 0.13 0.69 -0.55 0.23 0.00 0.00 176.35 176.90 1gg1 s SER 211 N -1.46 -0.03 -0.15 2.29 0.15 -0.68 -4.94 113.70 108.89 1gg1 s SER 211 Ca 0.38 -0.93 -0.05 0.00 0.70 0.00 0.00 55.95 56.05 1gg1 s SER 211 Cb -0.18 0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 64.84 1gg1 s SER 211 CO 0.21 -1.44 0.01 -0.69 1.20 0.00 0.00 173.24 172.53 1gg1 s VAL 212 N -3.27 4.35 0.87 4.45 1.01 -1.26 -0.90 120.40 125.65 1gg1 s VAL 212 Ca 0.16 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1gg1 s VAL 212 Cb -0.04 -2.91 0.15 0.00 0.00 0.00 0.00 36.38 33.58 1gg1 s VAL 212 CO 0.10 0.51 1.22 0.42 0.00 0.00 0.00 175.10 177.35 1gg1 s THR 213 N 0.02 2.05 0.66 3.92 -4.23 0.52 -4.88 115.64 113.70 1gg1 s THR 213 Ca 0.03 -0.10 0.39 0.00 -1.18 0.00 0.00 61.69 60.83 1gg1 s THR 213 Cb -0.13 -2.95 0.39 0.00 1.34 0.00 0.00 72.50 71.16 1gg1 s THR 213 CO 0.02 0.00 2.21 0.07 -0.54 0.00 0.00 174.62 176.38 1gg1 h LYS 214 N -1.26 0.00 -0.01 3.99 -0.00 -1.94 0.25 116.57 117.60 1gg1 h LYS 214 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 1gg1 h LYS 214 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 1gg1 h LYS 214 CO 0.48 0.00 -0.06 0.91 -0.00 0.00 0.00 179.45 180.78 1gg1 n TRP 215 N -3.10 0.00 -0.97 0.07 7.02 -1.26 -0.80 117.44 118.40 1gg1 n TRP 215 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1gg1 n TRP 215 Cb 0.18 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 1gg1 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1gg1 n GLY 216 N 1.21 0.40 3.61 6.99 0.00 0.88 -4.80 105.19 113.48 1gg1 n GLY 216 Ca 0.18 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 1gg1 n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gg1 s HIS 217 N -2.00 2.86 0.46 1.61 3.76 -1.26 -4.87 115.29 115.86 1gg1 s HIS 217 Ca 0.00 -0.08 -0.19 0.00 -0.15 0.00 0.00 55.06 54.64 1gg1 s HIS 217 Cb 0.00 -1.53 -0.10 0.00 1.11 0.00 0.00 32.58 32.06 1gg1 s HIS 217 CO 0.00 0.42 0.97 -1.54 -0.85 0.00 0.00 174.74 173.73 1gg1 s SER 218 N -1.90 6.81 0.25 1.40 1.04 -1.26 -0.35 113.70 119.69 1gg1 s SER 218 Ca 0.21 1.64 -0.22 0.00 0.48 0.00 0.00 55.95 58.06 1gg1 s SER 218 Cb -0.11 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.51 1gg1 s SER 218 CO 0.12 -0.46 0.79 0.00 0.98 0.00 0.00 173.24 174.68 1gg1 s ALA 219 N -2.36 -1.32 -0.08 5.32 0.00 -0.07 -4.87 121.76 118.39 1gg1 s ALA 219 Ca 0.61 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.19 1gg1 s ALA 219 Cb -0.09 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 1gg1 s ALA 219 CO 0.20 -1.04 0.43 0.42 0.00 0.00 0.00 175.76 175.78 1gg1 s ILE 220 N -3.64 5.13 0.01 0.00 1.01 -1.26 -1.68 121.20 120.77 1gg1 s ILE 220 Ca 0.12 0.87 0.06 0.00 0.00 0.00 0.00 60.65 61.69 1gg1 s ILE 220 Cb -0.05 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1gg1 s ILE 220 CO 0.06 0.43 -0.17 -0.69 0.00 0.00 0.00 174.94 174.57 1gg1 s VAL 221 N -0.04 1.38 -0.10 2.92 1.01 -0.07 -4.96 120.40 120.54 1gg1 s VAL 221 Ca 0.24 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1gg1 s VAL 221 Cb -0.16 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1gg1 s VAL 221 CO 0.11 0.26 -0.23 0.20 0.00 0.00 0.00 175.10 175.43 1gg1 s ASN 222 N -0.75 3.01 0.27 3.32 -0.87 -1.26 -1.42 114.94 117.23 1gg1 s ASN 222 Ca 0.06 -0.54 0.08 0.00 -1.57 0.00 0.00 52.86 50.89 1gg1 s ASN 222 Cb -0.07 -1.35 -0.04 0.00 -0.02 0.00 0.00 41.25 39.77 1gg1 s ASN 222 CO 0.00 0.16 0.09 0.42 -2.57 0.00 0.00 177.10 175.20 1gg1 s THR 223 N 0.34 3.78 -0.23 1.60 -4.23 0.65 -4.97 115.64 112.57 1gg1 s THR 223 Ca -0.18 -1.70 0.22 0.00 -1.18 0.00 0.00 61.69 58.86 1gg1 s THR 223 Cb -0.18 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.60 1gg1 s THR 223 CO 0.08 -0.34 1.05 0.77 -0.54 0.00 0.00 174.62 175.64 1gg1 h SER 224 N 1.70 0.00 -3.47 3.99 4.64 -1.88 -3.14 113.55 115.39 1gg1 h SER 224 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gg1 h SER 224 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1gg1 h SER 224 CO 0.61 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 1gg1 n GLY 225 N 1.18 2.59 3.14 -0.77 0.00 -0.77 -3.80 105.19 106.77 1gg1 n GLY 225 Ca -0.00 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 1gg1 n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gg1 s ASN 226 N 0.00 4.72 0.00 1.61 3.84 0.49 -4.86 114.94 120.74 1gg1 s ASN 226 Ca 0.00 -1.29 0.28 0.00 0.21 0.00 0.00 52.86 52.07 1gg1 s ASN 226 Cb 0.00 -1.66 1.12 0.00 -0.55 0.00 0.00 41.25 40.16 1gg1 s ASN 226 CO 0.00 -0.23 1.82 0.61 -2.79 0.00 0.00 177.10 176.51 1gg1 n GLY 227 N 4.57 -1.28 2.67 1.21 0.00 -1.26 -3.76 105.19 107.34 1gg1 n GLY 227 Ca -0.14 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1gg1 n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gg1 n ASP 228 N -1.34 7.02 -4.48 1.61 8.00 -1.26 -4.95 116.55 121.15 1gg1 n ASP 228 Ca 0.09 -3.48 -0.30 0.00 0.71 0.00 0.00 54.79 51.81 1gg1 n ASP 228 Cb 0.31 -1.17 -0.12 0.00 -0.02 0.00 0.00 41.12 40.12 1gg1 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gg1 s HIS 230 N -1.02 0.31 0.40 0.00 -3.43 -0.55 -4.97 115.29 106.03 1gg1 s HIS 230 Ca 0.16 -0.67 -0.13 0.00 -0.80 0.00 0.00 55.06 53.63 1gg1 s HIS 230 Cb -0.11 0.04 -0.07 0.00 -1.43 0.00 0.00 32.58 31.01 1gg1 s HIS 230 CO 0.07 -0.78 0.80 -1.50 -2.00 0.00 0.00 174.74 171.34 1gg1 s ILE 231 N -3.96 4.70 -0.15 -5.38 2.07 -1.26 -0.67 121.20 116.55 1gg1 s ILE 231 Ca 0.16 0.83 0.00 0.00 -1.41 0.00 0.00 60.65 60.24 1gg1 s ILE 231 Cb 0.02 -3.70 0.02 0.00 0.13 0.00 0.00 42.46 38.94 1gg1 s ILE 231 CO 0.00 -0.46 -0.14 -0.63 -1.91 0.00 0.00 174.94 171.80 1gg1 s ILE 232 N -2.32 1.58 -0.38 2.00 1.01 0.52 -1.99 121.20 121.62 1gg1 s ILE 232 Ca 0.54 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 60.30 1gg1 s ILE 232 Cb -0.10 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.89 1gg1 s ILE 232 CO 0.27 0.44 0.80 -0.76 0.00 0.00 0.00 174.94 175.69 1gg1 s LEU 233 N 1.48 4.13 -0.06 2.97 2.01 0.13 -2.22 118.68 127.13 1gg1 s LEU 233 Ca 0.05 0.29 0.09 0.00 0.01 0.00 0.00 54.13 54.57 1gg1 s LEU 233 Cb -0.13 -3.04 0.14 0.00 0.01 0.00 0.00 46.19 43.17 1gg1 s LEU 233 CO -0.11 -0.78 1.04 -2.11 1.01 0.00 0.00 176.35 175.40 1gg1 n ARG 234 N 6.51 1.66 -0.06 1.70 -4.01 -1.26 -0.90 116.66 120.29 1gg1 n ARG 234 Ca 0.03 -1.90 0.01 0.00 -1.04 0.00 0.00 57.85 54.95 1gg1 n ARG 234 Cb 0.48 -1.16 -0.00 0.00 -3.04 0.00 0.00 32.46 28.74 1gg1 n ARG 234 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1gg1 n GLY 235 N -0.87 -1.67 0.00 2.89 0.00 -1.26 -2.77 105.19 101.51 1gg1 n GLY 235 Ca 0.08 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1gg1 n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gg1 n GLY 236 N -1.93 3.89 0.40 -0.02 0.00 -1.26 -4.13 105.19 102.14 1gg1 n GLY 236 Ca -0.00 -0.27 0.21 0.00 0.00 0.00 0.00 46.02 45.96 1gg1 n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gg1 h LYS 237 N 0.00 0.00 -3.37 1.61 1.79 -1.75 -3.41 116.57 111.43 1gg1 h LYS 237 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1gg1 h LYS 237 Cb 0.00 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.54 1gg1 h LYS 237 CO 0.00 0.00 -0.02 -1.83 -1.08 0.00 0.00 179.45 176.52 1gg1 s GLU 238 N -4.60 1.32 0.55 3.15 -1.05 -1.26 -5.15 118.70 111.66 1gg1 s GLU 238 Ca -0.04 -0.88 -0.20 0.00 -0.15 0.00 0.00 54.97 53.70 1gg1 s GLU 238 Cb 0.15 0.50 -0.08 0.00 -0.44 0.00 0.00 34.13 34.27 1gg1 s GLU 238 CO 0.54 -0.55 0.80 -2.30 0.95 0.00 0.00 175.26 174.70 1gg1 n PRO 239 N -0.31 0.83 -2.08 -4.83 -0.02 -1.26 -4.70 135.00 122.63 1gg1 n PRO 239 Ca -0.10 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1gg1 n PRO 239 Cb 0.63 -1.94 0.05 0.00 -0.02 0.00 0.00 33.50 32.21 1gg1 n PRO 239 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1gg1 n ASN 240 N 0.03 1.59 0.02 2.55 0.23 -1.26 -4.82 115.26 113.60 1gg1 n ASN 240 Ca 0.12 -2.27 0.11 0.00 -0.53 0.00 0.00 54.58 52.01 1gg1 n ASN 240 Cb 0.45 -0.40 -0.04 0.00 -2.08 0.00 0.00 39.78 37.72 1gg1 n ASN 240 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gg1 n TYR 241 N -0.19 0.21 -0.75 -2.53 0.18 -1.26 -4.58 117.16 108.24 1gg1 n TYR 241 Ca 0.10 0.06 -0.32 0.00 1.88 0.00 0.00 57.90 59.63 1gg1 n TYR 241 Cb 0.95 -0.41 0.16 0.00 -0.38 0.00 0.00 39.34 39.66 1gg1 n TYR 241 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1gg1 n SER 242 N -1.98 0.32 0.13 9.48 3.41 -1.26 -4.67 113.62 119.04 1gg1 n SER 242 Ca 0.01 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1gg1 n SER 242 Cb 0.45 -1.47 0.64 0.00 -0.26 0.00 0.00 64.21 63.57 1gg1 n SER 242 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gg1 h ALA 243 N -1.73 2.16 -0.11 7.33 0.00 -1.95 0.13 119.26 125.09 1gg1 h ALA 243 Ca -0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1gg1 h ALA 243 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1gg1 h ALA 243 CO 0.41 -0.23 0.00 -0.22 0.00 0.00 0.00 179.25 179.22 1gg1 h LYS 244 N 0.05 0.20 -0.49 0.00 3.64 -1.98 -0.72 116.57 117.27 1gg1 h LYS 244 Ca 0.11 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1gg1 h LYS 244 Cb 0.39 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1gg1 h LYS 244 CO -0.01 0.43 0.06 0.45 -2.27 0.00 0.00 179.45 178.12 1gg1 h HIS 245 N -0.06 0.89 -0.63 1.91 3.86 -1.52 -2.37 115.15 117.23 1gg1 h HIS 245 Ca 0.03 -0.13 0.06 0.00 -1.16 0.00 0.00 60.37 59.17 1gg1 h HIS 245 Cb 0.34 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 1gg1 h HIS 245 CO 0.03 0.82 0.33 0.28 0.86 0.00 0.00 177.93 180.25 1gg1 h VAL 246 N 0.70 0.93 -0.16 2.45 2.07 -0.69 0.50 116.25 122.06 1gg1 h VAL 246 Ca 0.15 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1gg1 h VAL 246 Cb 0.43 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1gg1 h VAL 246 CO 0.01 0.11 0.08 0.00 0.02 0.00 0.00 177.57 177.79 1gg1 h ALA 247 N 1.35 0.19 -0.63 1.67 0.00 -0.99 -0.49 119.26 120.35 1gg1 h ALA 247 Ca 0.29 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1gg1 h ALA 247 Cb 0.21 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1gg1 h ALA 247 CO -0.20 -0.35 0.38 0.93 0.00 0.00 0.00 179.25 180.01 1gg1 h GLU 248 N 0.17 0.73 -0.33 0.00 5.08 -0.83 -1.84 114.58 117.56 1gg1 h GLU 248 Ca 0.06 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1gg1 h GLU 248 Cb 0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1gg1 h GLU 248 CO -0.04 0.48 -0.26 0.28 -1.00 0.00 0.00 179.01 178.47 1gg1 h VAL 249 N 0.75 1.27 -0.56 3.13 2.07 -0.66 -1.06 116.25 121.20 1gg1 h VAL 249 Ca 0.26 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 1gg1 h VAL 249 Cb 0.04 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1gg1 h VAL 249 CO -0.11 0.44 0.12 0.11 0.02 0.00 0.00 177.57 178.15 1gg1 h LYS 250 N 0.57 0.91 -0.55 1.57 1.57 -0.72 0.29 116.57 120.21 1gg1 h LYS 250 Ca 0.08 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 1gg1 h LYS 250 Cb 0.75 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1gg1 h LYS 250 CO 0.06 0.86 -0.05 0.93 -0.57 0.00 0.00 179.45 180.67 1gg1 h GLU 251 N 0.81 0.99 -0.53 3.15 4.39 -1.21 -1.25 114.58 120.93 1gg1 h GLU 251 Ca 0.17 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1gg1 h GLU 251 Cb 0.37 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1gg1 h GLU 251 CO 0.01 1.00 0.33 0.78 -1.16 0.00 0.00 179.01 179.97 1gg1 h GLY 252 N 0.97 0.75 1.02 -3.84 0.00 -0.80 0.43 103.07 101.61 1gg1 h GLY 252 Ca 0.15 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1gg1 h GLY 252 CO 0.04 0.29 0.15 1.41 0.00 0.00 0.00 176.54 178.43 1gg1 h LEU 253 N 0.71 0.91 -0.10 3.11 3.38 -0.72 -2.09 115.31 120.51 1gg1 h LEU 253 Ca 0.19 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1gg1 h LEU 253 Cb -0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1gg1 h LEU 253 CO -0.04 0.91 0.06 0.78 0.09 0.00 0.00 178.44 180.23 1gg1 h ASN 254 N 0.88 0.12 -0.91 -0.43 -0.26 -0.82 0.19 115.58 114.35 1gg1 h ASN 254 Ca 0.19 -0.06 0.16 0.00 -0.56 0.00 0.00 56.30 56.03 1gg1 h ASN 254 Cb 0.35 -0.03 -0.07 0.00 -1.06 0.00 0.00 38.32 37.50 1gg1 h ASN 254 CO 0.00 0.14 0.58 0.11 -1.06 0.00 0.00 177.43 177.20 1gg1 h LYS 255 N 0.09 0.64 -0.16 0.81 1.57 -0.75 0.43 116.57 119.19 1gg1 h LYS 255 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gg1 h LYS 255 Cb 0.04 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1gg1 h LYS 255 CO -0.01 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.29 1gg1 n ALA 256 N -2.43 2.49 -2.50 3.86 0.00 -0.78 -4.90 120.51 116.25 1gg1 n ALA 256 Ca 0.18 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 53.15 1gg1 n ALA 256 Cb 0.52 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1gg1 n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gg1 n GLY 257 N 0.83 -0.18 3.45 0.00 0.00 0.15 -5.03 105.19 104.41 1gg1 n GLY 257 Ca 0.08 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1gg1 n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg1 s LEU 258 N -4.38 2.52 0.33 0.99 1.43 0.60 -5.00 118.68 115.18 1gg1 s LEU 258 Ca 0.09 -0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 52.05 1gg1 s LEU 258 Cb -0.04 -1.22 -0.12 0.00 0.03 0.00 0.00 46.19 44.84 1gg1 s LEU 258 CO 0.12 0.11 1.38 -2.65 0.23 0.00 0.00 176.35 175.53 1gg1 n PRO 259 N 0.09 2.29 -2.53 1.29 -0.02 -1.26 -3.67 135.00 131.20 1gg1 n PRO 259 Ca -0.11 0.81 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 1gg1 n PRO 259 Cb 0.57 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1gg1 n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gg1 n ALA 260 N 0.72 4.40 -2.38 3.55 0.00 -1.26 -4.81 120.51 120.74 1gg1 n ALA 260 Ca 0.05 -4.11 -0.09 0.00 0.00 0.00 0.00 53.44 49.29 1gg1 n ALA 260 Cb 0.36 -3.25 -0.10 0.00 0.00 0.00 0.00 19.45 16.46 1gg1 n ALA 260 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1gg1 s GLN 261 N 2.19 0.60 0.12 0.00 -2.07 -1.26 -4.56 119.66 114.69 1gg1 s GLN 261 Ca 0.45 -1.08 -0.08 0.00 -1.82 0.00 0.00 55.36 52.83 1gg1 s GLN 261 Cb 0.04 0.02 -0.01 0.00 -1.09 0.00 0.00 33.01 31.97 1gg1 s GLN 261 CO 0.01 -0.05 0.22 0.14 -1.32 0.00 0.00 175.29 174.28 1gg1 s VAL 262 N -3.06 0.11 -0.03 3.63 -7.23 0.10 -4.44 120.40 109.48 1gg1 s VAL 262 Ca 0.02 -1.31 0.08 0.00 -1.81 0.00 0.00 61.98 58.95 1gg1 s VAL 262 Cb 0.02 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 1gg1 s VAL 262 CO -0.06 -0.50 -0.26 -0.32 -0.31 0.00 0.00 175.10 173.66 1gg1 s MET 263 N -3.92 2.22 -0.17 4.82 1.75 -0.84 -0.60 119.30 122.56 1gg1 s MET 263 Ca 0.11 -0.92 -0.01 0.00 -1.25 0.00 0.00 55.69 53.62 1gg1 s MET 263 Cb 0.04 -2.07 -0.00 0.00 2.84 0.00 0.00 34.83 35.64 1gg1 s MET 263 CO -0.06 0.52 -0.13 0.42 -0.65 0.00 0.00 175.02 175.11 1gg1 s ILE 264 N -0.50 2.76 -0.35 10.11 1.01 -0.56 -0.69 121.20 132.97 1gg1 s ILE 264 Ca 0.07 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.75 1gg1 s ILE 264 Cb -0.11 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1gg1 s ILE 264 CO 0.00 0.50 0.81 -0.62 0.00 0.00 0.00 174.94 175.63 1gg1 s ASP 265 N 0.99 6.60 0.12 3.58 2.15 -0.08 -1.21 116.67 128.83 1gg1 s ASP 265 Ca -0.02 0.46 0.22 0.00 0.43 0.00 0.00 52.55 53.65 1gg1 s ASP 265 Cb -0.15 -2.41 0.87 0.00 -0.30 0.00 0.00 42.92 40.93 1gg1 s ASP 265 CO -0.02 -0.73 1.67 0.49 -0.17 0.00 0.00 175.17 176.41 1gg1 n PHE 266 N 6.44 0.43 -2.62 -5.34 3.01 0.26 -4.63 117.46 115.01 1gg1 n PHE 266 Ca 0.04 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1gg1 n PHE 266 Cb 0.48 -0.75 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 1gg1 n PHE 266 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1gg1 n SER 267 N -1.88 0.34 0.00 4.37 2.88 -1.26 -3.57 113.62 114.50 1gg1 n SER 267 Ca 0.04 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1gg1 n SER 267 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1gg1 n SER 267 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1gg1 n HIS 268 N -0.38 0.00 0.30 0.66 8.25 -1.26 -1.77 115.22 121.03 1gg1 n HIS 268 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1gg1 n HIS 268 Cb 0.00 0.00 0.76 0.00 1.12 0.00 0.00 29.99 31.87 1gg1 n HIS 268 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gg1 h ALA 269 N -0.76 1.00 0.00 -1.41 0.00 -1.84 -0.23 119.26 116.02 1gg1 h ALA 269 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1gg1 h ALA 269 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gg1 h ALA 269 CO 0.00 0.00 -0.56 -0.91 0.00 0.00 0.00 179.25 177.78 1gg1 h ASN 270 N 0.00 0.00 -0.56 0.00 2.35 -1.19 -3.17 115.58 113.00 1gg1 h ASN 270 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gg1 h ASN 270 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1gg1 h ASN 270 CO 0.00 0.40 0.00 -1.54 -1.65 0.00 0.00 177.43 174.64 1gg1 n SER 271 N -3.13 3.65 -2.37 5.81 3.41 -1.06 -4.80 113.62 115.14 1gg1 n SER 271 Ca 0.01 -2.08 -0.16 0.00 -0.26 0.00 0.00 58.87 56.37 1gg1 n SER 271 Cb 0.70 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 1gg1 n SER 271 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gg1 n SER 272 N 1.09 -4.86 -1.98 4.04 7.64 -0.94 -1.54 113.62 117.08 1gg1 n SER 272 Ca 0.20 0.11 -0.14 0.00 1.01 0.00 0.00 58.87 60.04 1gg1 n SER 272 Cb 0.59 -4.10 0.02 0.00 -1.01 0.00 0.00 64.21 59.71 1gg1 n SER 272 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1gg1 n LYS 273 N -2.86 -2.89 -3.75 1.43 0.00 -0.14 -5.00 118.16 104.95 1gg1 n LYS 273 Ca -0.19 0.61 -0.30 0.00 -0.00 0.00 0.00 58.31 58.43 1gg1 n LYS 273 Cb 0.64 -4.83 -0.15 0.00 -0.00 0.00 0.00 35.03 30.70 1gg1 n LYS 273 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1gg1 s GLN 274 N -5.20 0.76 0.30 -1.58 -0.21 -0.59 -4.99 119.66 108.16 1gg1 s GLN 274 Ca 0.17 -0.99 0.04 0.00 0.02 0.00 0.00 55.36 54.60 1gg1 s GLN 274 Cb -0.07 -2.04 0.79 0.00 1.00 0.00 0.00 33.01 32.69 1gg1 s GLN 274 CO 0.21 -0.92 1.63 0.27 -2.12 0.00 0.00 175.29 174.36 1gg1 h PHE 275 N 8.10 0.36 -0.77 0.91 -5.15 -1.84 0.90 116.94 119.46 1gg1 h PHE 275 Ca -0.14 0.05 0.04 0.00 -0.20 0.00 0.00 57.97 57.72 1gg1 h PHE 275 Cb 1.03 -0.01 -0.04 0.00 0.22 0.00 0.00 35.95 37.15 1gg1 h PHE 275 CO 0.36 -0.27 0.50 1.57 -2.00 0.00 0.00 178.31 178.47 1gg1 h LYS 276 N 0.17 0.88 0.00 6.09 -0.00 -1.93 -0.48 116.57 121.30 1gg1 h LYS 276 Ca 0.60 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 61.19 1gg1 h LYS 276 Cb 1.26 -0.20 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 1gg1 h LYS 276 CO -0.70 0.58 0.12 0.87 -0.00 0.00 0.00 179.45 180.32 1gg1 h LYS 277 N 0.91 0.00 0.00 0.07 1.57 -1.09 0.07 116.57 118.10 1gg1 h LYS 277 Ca 0.31 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1gg1 h LYS 277 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1gg1 h LYS 277 CO -0.09 0.00 -0.19 1.96 -0.57 0.00 0.00 179.45 180.55 1gg1 h GLN 278 N 0.00 0.00 -0.19 3.15 4.20 -1.18 -2.00 115.11 119.09 1gg1 h GLN 278 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1gg1 h GLN 278 Cb 0.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1gg1 h GLN 278 CO 0.00 0.19 -0.37 0.52 -0.67 0.00 0.00 178.83 178.50 1gg1 h MET 279 N 0.00 0.41 -0.11 1.46 2.86 -1.16 -1.18 114.93 117.21 1gg1 h MET 279 Ca -0.00 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1gg1 h MET 279 Cb 0.34 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1gg1 h MET 279 CO 0.02 0.72 0.01 -0.44 1.06 0.00 0.00 176.91 178.29 1gg1 h ASP 280 N 0.35 0.18 -0.91 1.22 3.32 -1.51 -0.81 116.42 118.26 1gg1 h ASP 280 Ca 0.04 -0.27 0.07 0.00 0.02 0.00 0.00 57.03 56.89 1gg1 h ASP 280 Cb 0.81 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 1gg1 h ASP 280 CO 0.06 0.40 0.59 0.58 -1.72 0.00 0.00 179.24 179.16 1gg1 h VAL 281 N -0.05 1.05 0.01 -1.35 2.07 -1.28 -0.92 116.25 115.77 1gg1 h VAL 281 Ca 0.03 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1gg1 h VAL 281 Cb 0.30 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1gg1 h VAL 281 CO 0.00 0.18 -0.07 0.00 0.02 0.00 0.00 177.57 177.71 1gg1 h ALA 283 N 0.85 -0.26 0.23 0.00 0.00 0.15 0.38 119.26 120.60 1gg1 h ALA 283 Ca 0.02 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gg1 h ALA 283 Cb 0.16 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1gg1 h ALA 283 CO -0.07 -0.72 -0.40 0.22 0.00 0.00 0.00 179.25 178.28 1gg1 h ASP 284 N -0.33 -1.15 -0.87 0.00 1.82 -1.03 -0.44 116.42 114.42 1gg1 h ASP 284 Ca 0.09 0.12 0.06 0.00 -0.39 0.00 0.00 57.03 56.91 1gg1 h ASP 284 Cb 0.47 0.42 -0.06 0.00 0.68 0.00 0.00 39.33 40.83 1gg1 h ASP 284 CO -0.29 -0.50 0.54 0.58 -1.61 0.00 0.00 179.24 177.95 1gg1 h VAL 285 N -0.71 1.04 -0.56 2.25 2.07 -0.76 -0.80 116.25 118.78 1gg1 h VAL 285 Ca 0.00 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1gg1 h VAL 285 Cb 0.69 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1gg1 h VAL 285 CO -0.17 0.18 0.31 0.00 0.02 0.00 0.00 177.57 177.91 1gg1 h GLN 287 N 0.61 0.91 -0.35 0.00 4.15 0.26 0.61 115.11 121.31 1gg1 h GLN 287 Ca 0.24 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1gg1 h GLN 287 Cb 0.10 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1gg1 h GLN 287 CO -0.14 0.60 0.21 1.96 -1.93 0.00 0.00 178.83 179.54 1gg1 h GLN 288 N 0.94 0.47 -0.41 1.69 4.20 -0.23 0.40 115.11 122.17 1gg1 h GLN 288 Ca 0.31 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.83 1gg1 h GLN 288 Cb 0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1gg1 h GLN 288 CO -0.11 0.36 -0.32 0.82 -0.67 0.00 0.00 178.83 178.91 1gg1 h ILE 289 N 0.46 1.27 -0.61 2.54 2.04 -0.45 -1.34 117.51 121.41 1gg1 h ILE 289 Ca 0.13 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 1gg1 h ILE 289 Cb 0.00 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1gg1 h ILE 289 CO -0.02 0.50 0.23 0.00 0.00 0.00 0.00 178.15 178.85 1gg1 h ALA 290 N 0.85 1.24 0.00 1.87 0.00 0.59 -2.12 119.26 121.69 1gg1 h ALA 290 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gg1 h ALA 290 Cb 0.90 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1gg1 h ALA 290 CO 0.08 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1gg1 n GLY 291 N -0.98 -0.70 0.00 0.00 0.00 0.14 -4.20 105.19 99.46 1gg1 n GLY 291 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1gg1 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gg1 n GLY 292 N 0.09 0.93 3.55 -0.02 0.00 -0.80 -5.04 105.19 103.90 1gg1 n GLY 292 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1gg1 n GLY 292 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gg1 s GLU 293 N -0.68 2.42 0.24 1.61 2.56 -0.54 -4.80 118.70 119.51 1gg1 s GLU 293 Ca 0.00 0.77 0.26 0.00 0.00 0.00 0.00 54.97 56.00 1gg1 s GLU 293 Cb 0.00 -4.52 0.78 0.00 2.00 0.00 0.00 34.13 32.39 1gg1 s GLU 293 CO 0.00 -3.02 1.76 0.87 -0.56 0.00 0.00 175.26 174.31 1gg1 h LYS 294 N 15.98 0.00 -0.17 4.30 1.79 -1.91 -3.30 116.57 133.26 1gg1 h LYS 294 Ca -0.22 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.19 1gg1 h LYS 294 Cb 1.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1gg1 h LYS 294 CO 1.19 0.00 -0.19 0.00 -1.08 0.00 0.00 179.45 179.37 1gg1 h ALA 295 N 2.46 1.37 -0.98 3.86 0.00 -1.87 -3.39 119.26 120.71 1gg1 h ALA 295 Ca 0.00 -0.26 -0.46 0.00 0.00 0.00 0.00 54.91 54.18 1gg1 h ALA 295 Cb 0.74 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1gg1 h ALA 295 CO 0.00 0.43 1.15 0.42 0.00 0.00 0.00 179.25 181.25 1gg1 s ILE 296 N -4.59 3.68 -0.81 0.00 1.01 -1.24 -0.72 121.20 118.52 1gg1 s ILE 296 Ca -0.06 -0.48 0.27 0.00 0.00 0.00 0.00 60.65 60.38 1gg1 s ILE 296 Cb 0.15 -4.56 0.27 0.00 0.01 0.00 0.00 42.46 38.33 1gg1 s ILE 296 CO 0.75 -1.47 1.82 -0.38 0.00 0.00 0.00 174.94 175.66 1gg1 n ILE 297 N 7.29 0.43 -3.69 2.92 -0.00 0.23 -4.95 119.36 121.59 1gg1 n ILE 297 Ca 0.34 -0.19 0.03 0.00 -0.00 0.00 0.00 62.75 62.92 1gg1 n ILE 297 Cb 0.49 -0.57 0.00 0.00 -0.00 0.00 0.00 39.64 39.56 1gg1 n ILE 297 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1gg1 s GLY 298 N -3.41 -0.38 0.14 7.39 0.00 -1.17 -2.17 107.32 107.72 1gg1 s GLY 298 Ca 0.11 0.64 -0.02 0.00 0.00 0.00 0.00 44.72 45.45 1gg1 s GLY 298 CO 0.57 1.64 0.10 -1.34 0.00 0.00 0.00 173.10 174.08 1gg1 s VAL 299 N -2.17 0.09 -0.03 1.40 -7.23 -0.38 -1.50 120.40 110.58 1gg1 s VAL 299 Ca 0.19 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1gg1 s VAL 299 Cb 0.05 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.95 1gg1 s VAL 299 CO -0.04 -0.39 -0.03 -0.32 -0.31 0.00 0.00 175.10 174.01 1gg1 s MET 300 N -4.05 0.52 -0.00 4.82 1.75 -0.35 -1.17 119.30 120.83 1gg1 s MET 300 Ca 0.24 -0.06 0.01 0.00 -1.25 0.00 0.00 55.69 54.63 1gg1 s MET 300 Cb 0.07 -0.58 -0.00 0.00 2.84 0.00 0.00 34.83 37.15 1gg1 s MET 300 CO 0.02 -0.04 -0.04 0.08 -0.65 0.00 0.00 175.02 174.39 1gg1 s VAL 301 N 0.64 0.31 -0.54 10.11 1.01 -0.32 -0.58 120.40 131.04 1gg1 s VAL 301 Ca -0.07 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 1gg1 s VAL 301 Cb -0.11 -0.27 0.13 0.00 0.00 0.00 0.00 36.38 36.13 1gg1 s VAL 301 CO -0.01 0.07 0.51 -1.61 0.00 0.00 0.00 175.10 174.07 1gg1 s GLU 302 N -0.14 2.99 0.20 2.72 2.02 -1.26 -2.02 118.70 123.22 1gg1 s GLU 302 Ca 0.01 -1.69 0.05 0.00 0.02 0.00 0.00 54.97 53.37 1gg1 s GLU 302 Cb -0.02 -4.30 -0.05 0.00 0.10 0.00 0.00 34.13 29.87 1gg1 s GLU 302 CO -0.00 -1.34 -0.07 -1.54 0.02 0.00 0.00 175.26 172.32 1gg1 s SER 303 N 3.60 2.09 0.17 -0.19 1.04 0.28 -1.89 113.70 118.81 1gg1 s SER 303 Ca 0.03 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.35 1gg1 s SER 303 Cb -0.30 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 65.78 1gg1 s SER 303 CO 0.03 -0.36 0.25 1.57 0.98 0.00 0.00 173.24 175.71 1gg1 n HIS 304 N -0.36 -0.96 -0.10 5.02 -0.00 -0.45 -1.03 115.22 117.34 1gg1 n HIS 304 Ca -0.07 -1.14 -0.09 0.00 0.46 0.00 0.00 57.72 56.87 1gg1 n HIS 304 Cb 0.62 0.28 -0.02 0.00 -0.12 0.00 0.00 29.99 30.75 1gg1 n HIS 304 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1gg1 h LEU 305 N 0.00 0.42-10.19 0.27 3.38 -1.85 -2.25 115.31 105.08 1gg1 h LEU 305 Ca -0.13 -0.13 -0.65 0.00 0.09 0.00 0.00 57.88 57.06 1gg1 h LEU 305 Cb 0.58 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 1gg1 h LEU 305 CO 0.18 0.43 -0.42 0.68 0.09 0.00 0.00 178.44 179.40 1gg1 s VAL 306 N -5.70 1.28 0.33 1.22 -7.23 -0.84 -1.83 120.40 107.63 1gg1 s VAL 306 Ca -0.13 -1.80 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 1gg1 s VAL 306 Cb 0.09 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1gg1 s VAL 306 CO 0.73 0.00 0.13 -1.83 -0.31 0.00 0.00 175.10 173.81 1gg1 s GLU 307 N -4.05 2.36 0.21 4.82 -1.05 -1.26 -3.90 118.70 115.83 1gg1 s GLU 307 Ca 0.15 -1.54 0.00 0.00 -0.15 0.00 0.00 54.97 53.43 1gg1 s GLU 307 Cb -0.00 -2.17 0.00 0.00 -0.44 0.00 0.00 34.13 31.52 1gg1 s GLU 307 CO 0.09 0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.84 1gg1 n GLY 308 N -1.12 -1.81 3.22 -3.83 0.00 -0.34 -4.89 105.19 96.42 1gg1 n GLY 308 Ca -0.03 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 1gg1 n GLY 308 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gg1 s ASN 309 N -4.00 -0.05 -0.02 1.61 0.02 -1.26 -2.53 114.94 108.70 1gg1 s ASN 309 Ca 0.00 -0.29 0.00 0.00 -1.02 0.00 0.00 52.86 51.56 1gg1 s ASN 309 Cb 0.00 0.33 0.03 0.00 0.02 0.00 0.00 41.25 41.63 1gg1 s ASN 309 CO 0.00 -0.61 0.01 0.00 0.02 0.00 0.00 177.10 176.52 1gg1 s GLN 310 N -2.67 0.21 0.08 -0.60 -2.07 -0.52 -5.00 119.66 109.09 1gg1 s GLN 310 Ca -0.04 0.09 -0.30 0.00 -1.82 0.00 0.00 55.36 53.29 1gg1 s GLN 310 Cb -0.01 -0.40 -0.05 0.00 -1.09 0.00 0.00 33.01 31.46 1gg1 s GLN 310 CO -0.04 -0.13 1.10 -1.54 -1.32 0.00 0.00 175.29 173.36 1gg1 s SER 311 N 0.95 7.23 -0.38 12.60 1.04 -1.26 -4.29 113.70 129.59 1gg1 s SER 311 Ca -0.09 1.92 -0.28 0.00 0.48 0.00 0.00 55.95 57.98 1gg1 s SER 311 Cb -0.13 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.40 1gg1 s SER 311 CO -0.02 -0.32 1.74 -0.22 0.98 0.00 0.00 173.24 175.39 1gg1 s LEU 312 N 0.63 3.49 1.08 2.42 2.96 -1.26 -5.11 118.68 122.89 1gg1 s LEU 312 Ca 0.54 1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 55.38 1gg1 s LEU 312 Cb -0.27 -3.39 0.12 0.00 0.50 0.00 0.00 46.19 43.15 1gg1 s LEU 312 CO 0.30 -1.74 0.30 -2.65 -1.32 0.00 0.00 176.35 171.24 1gg1 n PRO 317 N 8.46 -1.34 -3.92 0.98 -0.01 -1.26 -5.17 135.00 132.75 1gg1 n PRO 317 Ca 0.21 -0.36 -0.35 0.00 -0.01 0.00 0.00 63.50 62.99 1gg1 n PRO 317 Cb 0.48 -1.83 -0.10 0.00 -0.01 0.00 0.00 33.50 32.04 1gg1 n PRO 317 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1gg1 s LEU 318 N -2.29 3.87 -0.13 2.45 1.02 -1.26 -5.05 118.68 117.30 1gg1 s LEU 318 Ca 0.58 0.09 -0.29 0.00 0.02 0.00 0.00 54.13 54.53 1gg1 s LEU 318 Cb -0.17 -1.99 -0.04 0.00 0.02 0.00 0.00 46.19 44.01 1gg1 s LEU 318 CO 0.66 0.15 1.61 0.00 0.02 0.00 0.00 176.35 178.79 1gg1 s ALA 319 N 0.52 3.48 0.21 4.21 0.00 -1.26 -4.92 121.76 124.00 1gg1 s ALA 319 Ca 0.04 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.41 1gg1 s ALA 319 Cb -0.12 -3.78 -0.15 0.00 0.00 0.00 0.00 23.12 19.06 1gg1 s ALA 319 CO 0.01 -1.61 1.05 0.98 0.00 0.00 0.00 175.76 176.19 1gg1 n TYR 320 N 7.66 1.13 -2.10 0.00 9.36 -1.26 -2.17 117.16 129.77 1gg1 n TYR 320 Ca 0.18 0.72 -0.14 0.00 3.32 0.00 0.00 57.90 61.97 1gg1 n TYR 320 Cb 0.44 -2.24 -0.02 0.00 -0.63 0.00 0.00 39.34 36.89 1gg1 n TYR 320 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1gg1 n GLY 321 N 1.73 0.12 3.08 2.98 0.00 -1.26 -4.81 105.19 107.02 1gg1 n GLY 321 Ca 0.13 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1gg1 n GLY 321 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gg1 s LYS 322 N -4.42 2.16 0.32 1.61 2.20 -0.92 -1.99 119.74 118.69 1gg1 s LYS 322 Ca 0.00 -0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 54.76 1gg1 s LYS 322 Cb 0.00 -1.76 -0.12 0.00 -1.51 0.00 0.00 37.83 34.44 1gg1 s LYS 322 CO 0.00 0.03 1.32 0.45 -0.36 0.00 0.00 175.35 176.80 1gg1 n SER 323 N 3.88 2.82 -0.95 1.43 2.88 -1.26 -4.81 113.62 117.60 1gg1 n SER 323 Ca -0.21 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 58.63 1gg1 n SER 323 Cb 0.52 -1.48 0.15 0.00 -0.75 0.00 0.00 64.21 62.65 1gg1 n SER 323 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1gg1 n ILE 324 N 0.68 0.35 0.00 2.46 -5.35 -1.26 -1.44 119.36 114.80 1gg1 n ILE 324 Ca 0.06 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 1gg1 n ILE 324 Cb 0.35 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 1gg1 n ILE 324 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1gg1 n THR 325 N 1.23 0.00 -3.21 7.28 -2.24 -1.26 -4.58 114.28 111.50 1gg1 n THR 325 Ca 0.15 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.62 1gg1 n THR 325 Cb 0.54 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 1gg1 n THR 325 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gg1 s ASP 326 N 0.53 6.64 0.46 3.42 1.01 -1.26 -4.80 116.67 122.68 1gg1 s ASP 326 Ca 0.00 1.06 -0.23 0.00 0.71 0.00 0.00 52.55 54.09 1gg1 s ASP 326 Cb 0.00 -2.29 -0.07 0.00 1.01 0.00 0.00 42.92 41.57 1gg1 s ASP 326 CO 0.00 -0.19 1.19 0.00 0.21 0.00 0.00 175.17 176.38 1gg1 s ALA 327 N -2.00 2.98 0.27 5.23 0.00 -1.26 -4.70 121.76 122.28 1gg1 s ALA 327 Ca 0.50 0.98 0.04 0.00 0.00 0.00 0.00 51.96 53.48 1gg1 s ALA 327 Cb -0.11 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1gg1 s ALA 327 CO 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 175.76 175.27 1gg1 s ILE 329 N -3.30 4.66 1.22 0.00 -4.36 -0.79 -1.20 121.20 117.42 1gg1 s ILE 329 Ca 0.31 1.02 -0.20 0.00 -0.26 0.00 0.00 60.65 61.52 1gg1 s ILE 329 Cb 0.06 -3.67 0.29 0.00 1.25 0.00 0.00 42.46 40.40 1gg1 s ILE 329 CO 0.11 -0.10 1.11 -0.83 0.24 0.00 0.00 174.94 175.48 1gg1 s GLY 330 N -2.13 1.59 0.30 6.27 0.00 -1.25 -1.34 107.32 110.75 1gg1 s GLY 330 Ca 0.52 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 44.26 1gg1 s GLY 330 CO 0.18 -0.09 1.79 -0.25 0.00 0.00 0.00 173.10 174.73 1gg1 h TRP 331 N -2.64 0.57 0.12 1.90 2.91 -0.73 -2.47 115.95 115.61 1gg1 h TRP 331 Ca -0.44 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 59.49 1gg1 h TRP 331 Cb 1.29 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.79 1gg1 h TRP 331 CO -2.35 0.63 -0.06 1.49 -1.03 0.00 0.00 178.44 177.12 1gg1 h GLU 332 N 0.49 -0.15 -0.26 2.65 4.81 -1.89 0.05 114.58 120.29 1gg1 h GLU 332 Ca 0.09 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1gg1 h GLU 332 Cb 0.50 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1gg1 h GLU 332 CO 0.03 -0.03 0.17 -0.44 -0.73 0.00 0.00 179.01 178.01 1gg1 h ASP 333 N -0.24 0.20 -0.26 1.04 3.32 -1.92 -0.24 116.42 118.33 1gg1 h ASP 333 Ca -0.02 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1gg1 h ASP 333 Cb 0.19 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1gg1 h ASP 333 CO 0.03 0.14 -0.03 0.74 -1.72 0.00 0.00 179.24 178.40 1gg1 h THR 334 N 0.23 1.27 -0.26 0.35 2.02 -0.90 0.51 112.91 116.12 1gg1 h THR 334 Ca 0.11 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 1gg1 h THR 334 Cb 0.14 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1gg1 h THR 334 CO -0.02 0.31 0.15 -0.78 0.37 0.00 0.00 175.52 175.54 1gg1 h ASP 335 N 0.23 0.33 -0.67 4.18 1.82 0.31 0.25 116.42 122.88 1gg1 h ASP 335 Ca 0.07 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 1gg1 h ASP 335 Cb 0.47 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.36 1gg1 h ASP 335 CO 0.02 0.32 0.35 0.00 -1.61 0.00 0.00 179.24 178.32 1gg1 h ALA 336 N 1.02 0.86 -0.33 -0.78 0.00 -0.95 -2.31 119.26 116.78 1gg1 h ALA 336 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1gg1 h ALA 336 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1gg1 h ALA 336 CO -0.02 0.39 0.11 1.25 0.00 0.00 0.00 179.25 180.98 1gg1 h LEU 337 N 0.92 0.47 -1.10 0.00 6.46 0.37 -0.63 115.31 121.80 1gg1 h LEU 337 Ca 0.23 -0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1gg1 h LEU 337 Cb 0.06 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 1gg1 h LEU 337 CO -0.04 0.54 0.17 -0.07 -0.62 0.00 0.00 178.44 178.43 1gg1 h LEU 338 N 0.37 0.74 -0.27 2.25 -0.00 -0.78 -1.80 115.31 115.82 1gg1 h LEU 338 Ca 0.11 -0.11 -0.10 0.00 -0.00 0.00 0.00 57.88 57.77 1gg1 h LEU 338 Cb 0.24 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1gg1 h LEU 338 CO -0.00 0.70 -0.24 0.03 -0.00 0.00 0.00 178.44 178.93 1gg1 h ARG 339 N 0.79 0.63 -0.83 1.13 3.08 -1.26 -1.68 114.38 116.23 1gg1 h ARG 339 Ca 0.18 -0.32 0.09 0.00 0.07 0.00 0.00 59.98 60.00 1gg1 h ARG 339 Cb 0.23 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 1gg1 h ARG 339 CO -0.01 0.92 0.48 1.96 -1.07 0.00 0.00 179.97 182.26 1gg1 h GLN 340 N 0.36 0.80 -0.18 0.04 4.20 -0.81 -1.68 115.11 117.85 1gg1 h GLN 340 Ca 0.05 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1gg1 h GLN 340 Cb 0.79 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1gg1 h GLN 340 CO 0.06 0.53 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.63 1gg1 h LEU 341 N 0.83 0.36 -1.11 1.46 3.38 -1.21 -2.56 115.31 116.46 1gg1 h LEU 341 Ca 0.39 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1gg1 h LEU 341 Cb 0.33 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1gg1 h LEU 341 CO -0.23 0.66 0.60 0.00 0.09 0.00 0.00 178.44 179.56 1gg1 h ALA 342 N 0.72 1.39 -0.09 1.53 0.00 -0.98 -1.24 119.26 120.59 1gg1 h ALA 342 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gg1 h ALA 342 Cb 0.51 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gg1 h ALA 342 CO 0.02 0.54 0.02 -0.91 0.00 0.00 0.00 179.25 178.92 1gg1 h ASN 343 N 1.19 0.15 -0.71 0.00 2.35 -1.27 -0.87 115.58 116.42 1gg1 h ASN 343 Ca 0.35 -0.24 0.13 0.00 -0.55 0.00 0.00 56.30 55.98 1gg1 h ASN 343 Cb -0.05 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.19 1gg1 h ASN 343 CO -0.09 0.35 0.27 0.00 -1.65 0.00 0.00 177.43 176.31 1gg1 h ALA 344 N 0.80 0.96 -0.64 -0.83 0.00 -1.03 0.26 119.26 118.78 1gg1 h ALA 344 Ca 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1gg1 h ALA 344 Cb 0.27 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1gg1 h ALA 344 CO 0.00 -0.21 0.24 0.28 0.00 0.00 0.00 179.25 179.57 1gg1 h VAL 345 N 0.43 1.23 -0.49 0.00 2.07 -0.95 0.96 116.25 119.50 1gg1 h VAL 345 Ca 0.38 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1gg1 h VAL 345 Cb 0.54 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1gg1 h VAL 345 CO -0.38 0.29 0.21 0.11 0.02 0.00 0.00 177.57 177.82 1gg1 h LYS 346 N 0.92 0.72 -0.18 1.57 1.57 0.81 -1.86 116.57 120.12 1gg1 h LYS 346 Ca 0.21 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1gg1 h LYS 346 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1gg1 h LYS 346 CO -0.02 0.63 0.04 0.00 -0.57 0.00 0.00 179.45 179.53 1gg1 h ALA 347 N 1.05 0.24 -0.75 3.86 0.00 -0.06 -2.95 119.26 120.65 1gg1 h ALA 347 Ca 0.16 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1gg1 h ALA 347 Cb 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1gg1 h ALA 347 CO -0.02 -0.11 0.38 -0.09 0.00 0.00 0.00 179.25 179.41 1gg1 h ARG 348 N 0.09 0.61 0.00 0.00 2.43 -0.67 -3.48 114.38 113.35 1gg1 h ARG 348 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1gg1 h ARG 348 Cb 0.29 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1gg1 h ARG 348 CO 0.00 0.40 0.00 -2.13 -1.51 0.00 0.00 179.97 176.73