#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg1 n ARG 9 N 0.00 2.52 -3.68 1.96 1.74 -1.26 -4.89 116.66 113.05 1gg1 n ARG 9 Ca 0.00 -2.94 -0.39 0.00 -0.77 0.00 0.00 57.85 53.75 1gg1 n ARG 9 Cb 0.00 -1.83 -0.12 0.00 -1.02 0.00 0.00 32.46 29.49 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 -2.97 4.12 -0.04 0.55 -1.09 -1.26 -5.00 121.20 115.50 1gg1 s ILE 10 Ca 0.43 -1.09 -0.16 0.00 -2.23 0.00 0.00 60.65 57.59 1gg1 s ILE 10 Cb 0.36 -3.36 -0.10 0.00 -1.58 0.00 0.00 42.46 37.78 1gg1 s ILE 10 CO 0.06 -0.26 0.69 0.07 -1.23 0.00 0.00 174.94 174.27 1gg1 h LYS 11 N 8.32 -0.43 -4.07 2.79 2.10 -2.11 -3.48 116.57 119.70 1gg1 h LYS 11 Ca -0.24 0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.33 1gg1 h LYS 11 Cb 1.09 0.10 -0.14 0.00 -0.90 0.00 0.00 32.23 32.37 1gg1 h LYS 11 CO 0.65 -0.19 -0.51 -1.83 -2.00 0.00 0.00 179.45 175.57 1gg1 s GLU 12 N -3.33 0.83 -0.05 0.07 -1.05 -1.26 -5.15 118.70 108.76 1gg1 s GLU 12 Ca -0.09 -1.16 0.02 0.00 -0.15 0.00 0.00 54.97 53.58 1gg1 s GLU 12 Cb 0.01 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 34.00 1gg1 s GLU 12 CO 0.30 -0.24 -0.07 0.42 0.95 0.00 0.00 175.26 176.62 1gg1 s ILE 13 N -3.93 0.75 0.12 1.83 1.01 -1.26 -5.15 121.20 114.57 1gg1 s ILE 13 Ca 0.11 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1gg1 s ILE 13 Cb 0.06 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1gg1 s ILE 13 CO -0.07 0.27 -0.12 -0.54 0.00 0.00 0.00 174.94 174.48 1gg1 s LYS 14 N 0.74 0.98 0.43 2.79 1.02 -1.26 -5.13 119.74 119.31 1gg1 s LYS 14 Ca -0.12 -1.27 -0.26 0.00 0.02 0.00 0.00 55.97 54.34 1gg1 s LYS 14 Cb -0.14 -0.72 -0.08 0.00 -0.52 0.00 0.00 37.83 36.37 1gg1 s LYS 14 CO 0.01 0.12 1.36 -1.83 -0.92 0.00 0.00 175.35 174.09 1gg1 s GLU 15 N -2.99 3.82 -0.07 1.68 4.04 -1.26 -5.03 118.70 118.88 1gg1 s GLU 15 Ca 0.10 2.26 0.02 0.00 0.04 0.00 0.00 54.97 57.39 1gg1 s GLU 15 Cb -0.02 -2.69 0.01 0.00 0.02 0.00 0.00 34.13 31.45 1gg1 s GLU 15 CO 0.02 -0.65 -0.12 -1.17 -1.84 0.00 0.00 175.26 171.49 1gg1 s LEU 16 N -2.60 1.61 0.34 1.83 2.96 -1.26 -4.94 118.68 116.63 1gg1 s LEU 16 Ca 0.59 -0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 53.91 1gg1 s LEU 16 Cb -0.40 -0.85 -0.10 0.00 0.50 0.00 0.00 46.19 45.34 1gg1 s LEU 16 CO 0.52 0.02 1.36 -0.76 -1.32 0.00 0.00 176.35 176.17 1gg1 s LEU 17 N 0.77 4.40 0.56 -0.68 1.43 -1.26 -4.98 118.68 118.92 1gg1 s LEU 17 Ca -0.12 2.78 -0.15 0.00 -1.03 0.00 0.00 54.13 55.60 1gg1 s LEU 17 Cb -0.15 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 1gg1 s LEU 17 CO 0.02 -0.63 1.02 -2.16 0.23 0.00 0.00 176.35 174.83 1gg1 s PRO 18 N -1.80 3.65 0.31 1.29 0.04 -1.26 -4.94 135.00 132.29 1gg1 s PRO 18 Ca 0.50 1.02 0.08 0.00 0.04 0.00 0.00 61.00 62.65 1gg1 s PRO 18 Cb -0.42 -2.09 0.83 0.00 0.04 0.00 0.00 34.50 32.87 1gg1 s PRO 18 CO 0.55 -0.53 1.74 -1.35 0.04 0.00 0.00 177.00 177.46 1gg1 h PRO 19 N 0.56 0.63 -0.09 0.56 0.11 -1.76 -0.03 132.00 131.97 1gg1 h PRO 19 Ca -0.46 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1gg1 h PRO 19 Cb 1.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1gg1 h PRO 19 CO 0.60 0.41 0.08 -0.39 -0.21 0.00 0.00 178.00 178.49 1gg1 h VAL 20 N 0.64 0.71 -0.14 3.15 -1.51 -1.44 -0.78 116.25 116.88 1gg1 h VAL 20 Ca 0.62 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.88 1gg1 h VAL 20 Cb 1.11 0.94 0.01 0.00 -2.13 0.00 0.00 31.29 31.22 1gg1 h VAL 20 CO -0.44 0.00 -0.77 0.00 -1.23 0.00 0.00 177.57 175.13 1gg1 h ALA 21 N 1.92 0.38 -0.01 5.19 0.00 -1.29 -1.85 119.26 123.60 1gg1 h ALA 21 Ca 0.04 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 1gg1 h ALA 21 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1gg1 h ALA 21 CO -0.00 0.70 -0.81 -0.07 0.00 0.00 0.00 179.25 179.08 1gg1 h LEU 22 N 0.48 0.16 -0.57 0.00 -0.00 -1.34 -2.49 115.31 111.55 1gg1 h LEU 22 Ca -0.05 -0.12 -0.16 0.00 -0.00 0.00 0.00 57.88 57.55 1gg1 h LEU 22 Cb 1.38 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.99 1gg1 h LEU 22 CO 0.15 0.90 -0.60 -0.07 -0.00 0.00 0.00 178.44 178.82 1gg1 h LEU 23 N 0.08 0.45 -0.05 1.67 3.38 -1.17 -0.76 115.31 118.90 1gg1 h LEU 23 Ca -0.03 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 1gg1 h LEU 23 Cb 1.41 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 42.03 1gg1 h LEU 23 CO 0.12 0.94 -0.47 -0.33 0.09 0.00 0.00 178.44 178.78 1gg1 h GLU 24 N 0.30 0.41 -0.28 1.13 4.39 -1.34 -2.44 114.58 116.75 1gg1 h GLU 24 Ca -0.00 -0.37 -0.15 0.00 0.34 0.00 0.00 59.36 59.17 1gg1 h GLU 24 Cb 1.12 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1gg1 h GLU 24 CO 0.10 1.03 -0.44 -0.22 -1.16 0.00 0.00 179.01 178.32 1gg1 h LYS 25 N -0.07 0.70 -2.17 2.33 3.64 -1.48 -3.35 116.57 116.16 1gg1 h LYS 25 Ca -0.05 -0.38 -0.59 0.00 -1.27 0.00 0.00 60.65 58.36 1gg1 h LYS 25 Cb 1.15 0.02 -0.41 0.00 -0.41 0.00 0.00 32.23 32.58 1gg1 h LYS 25 CO 0.10 1.00 -0.69 1.19 -2.27 0.00 0.00 179.45 178.77 1gg1 n PHE 26 N -4.02 3.00 -1.17 1.91 3.01 -0.29 -5.10 117.46 114.80 1gg1 n PHE 26 Ca -0.02 -4.04 -0.29 0.00 1.01 0.00 0.00 57.45 54.10 1gg1 n PHE 26 Cb 0.55 -0.52 0.15 0.00 -0.01 0.00 0.00 39.48 39.66 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 -2.40 0.94 -0.05 -1.08 0.04 -0.92 -4.67 135.00 126.86 1gg1 s PRO 27 Ca 0.40 0.74 -0.29 0.00 0.04 0.00 0.00 61.00 61.90 1gg1 s PRO 27 Cb 0.17 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.91 1gg1 s PRO 27 CO -0.04 -2.44 0.95 0.00 0.04 0.00 0.00 177.00 175.50 1gg1 s ALA 28 N -2.92 3.27 0.70 8.56 0.00 -1.26 -5.02 121.76 125.08 1gg1 s ALA 28 Ca 0.64 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 1gg1 s ALA 28 Cb -0.18 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1gg1 s ALA 28 CO 0.57 -0.34 1.06 0.95 0.00 0.00 0.00 175.76 178.00 1gg1 s THR 29 N 1.33 3.96 0.33 0.00 -4.23 -1.26 -4.80 115.64 110.97 1gg1 s THR 29 Ca 0.49 0.64 0.05 0.00 -1.18 0.00 0.00 61.69 61.68 1gg1 s THR 29 Cb -0.20 -3.35 0.30 0.00 1.34 0.00 0.00 72.50 70.59 1gg1 s THR 29 CO 0.23 -0.83 1.90 1.05 -0.54 0.00 0.00 174.62 176.43 1gg1 h GLU 30 N -0.75 0.81 0.66 3.99 9.09 -1.99 -0.54 114.58 125.84 1gg1 h GLU 30 Ca -0.44 -0.05 -0.03 0.00 0.05 0.00 0.00 59.36 58.89 1gg1 h GLU 30 Cb 1.21 -0.18 0.01 0.00 -1.65 0.00 0.00 28.75 28.14 1gg1 h GLU 30 CO 0.56 0.54 -0.31 -0.91 0.05 0.00 0.00 179.01 178.93 1gg1 h ASN 31 N 0.84 -0.74 -0.82 3.06 2.35 -1.91 -2.12 115.58 116.24 1gg1 h ASN 31 Ca 0.41 0.03 0.20 0.00 -0.55 0.00 0.00 56.30 56.38 1gg1 h ASN 31 Cb 0.45 0.19 -0.14 0.00 0.05 0.00 0.00 38.32 38.87 1gg1 h ASN 31 CO -0.17 -0.47 0.09 0.00 -1.65 0.00 0.00 177.43 175.23 1gg1 h ALA 32 N -1.46 0.99 -0.88 -0.83 0.00 -1.58 0.74 119.26 116.24 1gg1 h ALA 32 Ca -0.09 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1gg1 h ALA 32 Cb 0.67 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1gg1 h ALA 32 CO 0.15 -0.44 0.57 0.00 0.00 0.00 0.00 179.25 179.53 1gg1 h ALA 33 N 1.75 1.54 0.00 0.00 0.00 -1.06 -0.93 119.26 120.56 1gg1 h ALA 33 Ca 0.47 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.17 1gg1 h ALA 33 Cb 0.89 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1gg1 h ALA 33 CO -0.68 0.33 -1.13 -0.91 0.00 0.00 0.00 179.25 176.86 1gg1 h ASN 34 N 0.99 0.00 -0.23 0.00 2.35 0.45 -2.92 115.58 116.22 1gg1 h ASN 34 Ca 0.38 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.06 1gg1 h ASN 34 Cb 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1gg1 h ASN 34 CO -0.14 0.74 -0.07 0.74 -1.65 0.00 0.00 177.43 177.05 1gg1 h THR 35 N 0.00 1.23 0.21 2.81 2.02 0.12 -1.96 112.91 117.34 1gg1 h THR 35 Ca -0.11 -0.98 -0.28 0.00 0.77 0.00 0.00 66.41 65.80 1gg1 h THR 35 Cb 1.66 1.03 0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1gg1 h THR 35 CO 0.08 0.33 -1.26 0.58 0.37 0.00 0.00 175.52 175.62 1gg1 h VAL 36 N 0.56 1.35 -0.51 3.16 2.07 -1.30 -3.19 116.25 118.39 1gg1 h VAL 36 Ca 0.11 -2.63 -0.06 0.00 0.82 0.00 0.00 66.70 64.94 1gg1 h VAL 36 Cb 0.46 3.09 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 1gg1 h VAL 36 CO 0.02 0.78 0.10 0.00 0.02 0.00 0.00 177.57 178.49 1gg1 h ALA 37 N 0.12 0.67 -0.24 1.67 0.00 -1.45 -2.20 119.26 117.83 1gg1 h ALA 37 Ca -0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1gg1 h ALA 37 Cb 1.98 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1gg1 h ALA 37 CO 0.23 0.39 0.04 1.12 0.00 0.00 0.00 179.25 181.03 1gg1 h HIS 38 N 0.71 0.43 -0.69 0.00 2.07 -1.51 -2.40 115.15 113.76 1gg1 h HIS 38 Ca 0.16 -0.06 0.03 0.00 -2.85 0.00 0.00 60.37 57.65 1gg1 h HIS 38 Cb 0.37 -0.12 -0.04 0.00 2.57 0.00 0.00 27.41 30.19 1gg1 h HIS 38 CO 0.03 0.52 0.42 0.00 -3.07 0.00 0.00 177.93 175.83 1gg1 h ALA 39 N 0.85 0.90 -0.36 6.11 0.00 -1.53 -0.49 119.26 124.74 1gg1 h ALA 39 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1gg1 h ALA 39 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1gg1 h ALA 39 CO 0.00 0.18 0.15 0.00 0.00 0.00 0.00 179.25 179.59 1gg1 h ARG 40 N 0.82 0.54 -0.74 0.00 3.08 -1.34 0.25 114.38 116.99 1gg1 h ARG 40 Ca 0.28 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1gg1 h ARG 40 Cb 0.04 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1gg1 h ARG 40 CO -0.12 0.51 0.45 0.87 -1.07 0.00 0.00 179.97 180.62 1gg1 h LYS 41 N 0.44 0.99 0.05 0.04 1.57 -0.95 0.40 116.57 119.12 1gg1 h LYS 41 Ca 0.12 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1gg1 h LYS 41 Cb 0.17 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1gg1 h LYS 41 CO -0.01 0.69 -0.02 0.00 -0.57 0.00 0.00 179.45 179.53 1gg1 h ALA 42 N 1.49 -0.07 -0.88 3.86 0.00 -0.66 0.11 119.26 123.12 1gg1 h ALA 42 Ca 0.27 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1gg1 h ALA 42 Cb -0.06 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1gg1 h ALA 42 CO -0.05 -0.38 0.57 0.82 0.00 0.00 0.00 179.25 180.21 1gg1 h ILE 43 N -0.38 1.17 0.70 0.00 2.04 -0.62 -0.66 117.51 119.76 1gg1 h ILE 43 Ca -0.01 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1gg1 h ILE 43 Cb 0.34 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1gg1 h ILE 43 CO 0.01 0.21 -0.38 -0.74 0.00 0.00 0.00 178.15 177.25 1gg1 h HIS 44 N 1.13 -0.99 -1.13 1.37 2.76 -0.80 -1.59 115.15 115.91 1gg1 h HIS 44 Ca 0.34 -0.02 0.35 0.00 -2.20 0.00 0.00 60.37 58.84 1gg1 h HIS 44 Cb -0.05 0.34 -0.13 0.00 1.55 0.00 0.00 27.41 29.12 1gg1 h HIS 44 CO -0.02 -0.59 0.70 0.87 -1.30 0.00 0.00 177.93 177.60 1gg1 h LYS 45 N -1.00 0.25 -0.01 5.26 6.56 -0.32 0.16 116.57 127.47 1gg1 h LYS 45 Ca -0.09 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.47 1gg1 h LYS 45 Cb 0.78 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1gg1 h LYS 45 CO 0.13 0.17 -0.03 0.82 -2.06 0.00 0.00 179.45 178.47 1gg1 h ILE 46 N 0.26 1.48 -0.19 1.86 2.04 -0.74 -1.50 117.51 120.73 1gg1 h ILE 46 Ca 0.72 -1.47 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1gg1 h ILE 46 Cb 1.95 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 40.47 1gg1 h ILE 46 CO -0.45 0.39 0.13 -0.07 0.00 0.00 0.00 178.15 178.15 1gg1 h LEU 47 N -0.55 0.15 -0.08 1.44 3.38 0.19 0.04 115.31 119.88 1gg1 h LEU 47 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gg1 h LEU 47 Cb 0.65 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1gg1 h LEU 47 CO 0.01 0.11 -0.04 0.29 0.09 0.00 0.00 178.44 178.89 1gg1 n LYS 48 N -4.51 0.52 -2.17 1.13 5.02 0.13 -4.93 118.16 113.35 1gg1 n LYS 48 Ca 0.00 -0.08 -0.03 0.00 -2.02 0.00 0.00 58.31 56.18 1gg1 n LYS 48 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.28 0.32 0.33 0.72 0.00 -0.00 -4.92 105.19 102.92 1gg1 n GLY 49 Ca 0.14 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.55 1gg1 n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gg1 n ASN 50 N 1.27 2.83 -3.68 1.61 2.04 -0.57 -4.96 115.26 113.80 1gg1 n ASN 50 Ca -0.03 -3.05 -0.11 0.00 -0.44 0.00 0.00 54.58 50.95 1gg1 n ASN 50 Cb 0.53 -0.46 -0.09 0.00 -2.53 0.00 0.00 39.78 37.23 1gg1 n ASN 50 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 1gg1 s ASP 51 N -2.55 -0.62 0.00 0.53 3.84 -1.18 -4.87 116.67 111.83 1gg1 s ASP 51 Ca 0.35 1.10 0.23 0.00 -0.00 0.00 0.00 52.55 54.22 1gg1 s ASP 51 Cb 0.29 1.04 0.38 0.00 -1.38 0.00 0.00 42.92 43.26 1gg1 s ASP 51 CO 0.05 -0.20 1.36 -0.90 -0.00 0.00 0.00 175.17 175.49 1gg1 n ASP 52 N 3.57 3.37 -4.78 2.11 5.75 -1.26 -4.70 116.55 120.60 1gg1 n ASP 52 Ca -0.18 -1.98 -0.29 0.00 -0.01 0.00 0.00 54.79 52.33 1gg1 n ASP 52 Cb 0.56 -0.21 0.12 0.00 -1.03 0.00 0.00 41.12 40.57 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 -1.52 1.38 -0.15 0.11 0.52 -1.26 -5.01 118.95 113.02 1gg1 s ARG 53 Ca 0.36 0.43 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 1gg1 s ARG 53 Cb 0.22 -1.86 -0.00 0.00 0.52 0.00 0.00 34.95 33.83 1gg1 s ARG 53 CO 0.31 -2.06 -0.14 -1.17 0.02 0.00 0.00 175.30 172.25 1gg1 s LEU 54 N -5.99 2.53 0.01 2.53 2.96 -0.78 -4.92 118.68 115.03 1gg1 s LEU 54 Ca 0.63 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.80 1gg1 s LEU 54 Cb -0.15 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1gg1 s LEU 54 CO 0.54 0.10 1.26 -0.22 -1.32 0.00 0.00 176.35 176.70 1gg1 s LEU 55 N 0.75 4.33 -0.20 -0.68 2.96 -0.55 -1.48 118.68 123.81 1gg1 s LEU 55 Ca -0.06 1.99 0.01 0.00 -0.22 0.00 0.00 54.13 55.85 1gg1 s LEU 55 Cb -0.15 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.00 1gg1 s LEU 55 CO 0.01 -0.57 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.63 1gg1 s VAL 56 N 1.74 1.88 -0.46 1.68 1.01 -0.44 0.08 120.40 125.89 1gg1 s VAL 56 Ca 0.59 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1gg1 s VAL 56 Cb -0.29 -1.85 0.10 0.00 0.00 0.00 0.00 36.38 34.34 1gg1 s VAL 56 CO 0.26 0.29 0.33 -0.69 0.00 0.00 0.00 175.10 175.30 1gg1 s VAL 57 N 1.31 4.39 -0.01 2.92 1.01 0.65 -0.87 120.40 129.81 1gg1 s VAL 57 Ca 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 61.98 60.44 1gg1 s VAL 57 Cb -0.15 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1gg1 s VAL 57 CO -0.10 -0.67 -0.08 -0.51 0.00 0.00 0.00 175.10 173.74 1gg1 s ILE 58 N 1.43 0.67 -4.00 2.22 2.07 -0.57 -0.77 121.20 122.26 1gg1 s ILE 58 Ca 0.04 -0.36 0.00 0.00 -1.41 0.00 0.00 60.65 58.93 1gg1 s ILE 58 Cb -0.25 -0.57 0.00 0.00 0.13 0.00 0.00 42.46 41.77 1gg1 s ILE 58 CO 0.01 0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.84 1gg1 n GLY 59 N 2.91 -1.62 3.71 1.50 0.00 -0.91 -1.35 105.19 109.44 1gg1 n GLY 59 Ca -0.14 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.68 1.83 0.10 1.61 0.02 -0.39 0.01 135.00 136.51 1gg1 s PRO 60 Ca 0.00 1.67 -0.19 0.00 0.02 0.00 0.00 61.00 62.51 1gg1 s PRO 60 Cb 0.00 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.65 1gg1 s PRO 60 CO 0.00 -2.05 1.64 0.00 -0.33 0.00 0.00 177.00 176.26 1gg1 s SER 62 N -5.70 0.36 -0.22 0.00 1.04 -1.26 -4.69 113.70 103.23 1gg1 s SER 62 Ca -0.13 -0.44 -0.15 0.00 0.48 0.00 0.00 55.95 55.70 1gg1 s SER 62 Cb 0.08 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 1gg1 s SER 62 CO 0.72 -0.23 0.38 -0.63 0.98 0.00 0.00 173.24 174.46 1gg1 s ILE 63 N -1.22 5.20 0.00 -1.02 1.01 -0.74 -4.89 121.20 119.54 1gg1 s ILE 63 Ca -0.12 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1gg1 s ILE 63 Cb -0.09 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1gg1 s ILE 63 CO -0.01 0.23 0.47 0.00 0.00 0.00 0.00 174.94 175.64 1gg1 n HIS 64 N 4.71 0.00 -3.22 3.97 1.44 -1.26 -3.97 115.22 116.89 1gg1 n HIS 64 Ca -0.09 -0.05 -0.02 0.00 -2.01 0.00 0.00 57.72 55.56 1gg1 n HIS 64 Cb 0.51 -0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.59 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 -0.09 -0.72 0.57 4.39 -1.08 -1.26 -5.03 116.67 113.44 1gg1 s ASP 65 Ca 0.00 0.09 0.26 0.00 -0.52 0.00 0.00 52.55 52.38 1gg1 s ASP 65 Cb 0.00 1.65 1.53 0.00 -1.46 0.00 0.00 42.92 44.63 1gg1 s ASP 65 CO 0.00 -0.31 2.06 -0.65 0.52 0.00 0.00 175.17 176.78 1gg1 h PRO 66 N 8.07 0.00 0.28 4.34 0.11 -1.96 0.21 132.00 143.05 1gg1 h PRO 66 Ca -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1gg1 h PRO 66 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gg1 h PRO 66 CO 0.22 0.00 -0.13 0.28 -0.21 0.00 0.00 178.00 178.15 1gg1 h VAL 67 N 0.00 0.00 -0.15 3.15 2.07 -1.99 0.23 116.25 119.56 1gg1 h VAL 67 Ca 0.14 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1gg1 h VAL 67 Cb 0.65 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1gg1 h VAL 67 CO -0.00 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.71 1gg1 h ALA 68 N -1.44 2.03 -0.19 1.67 0.00 -1.94 -0.39 119.26 119.01 1gg1 h ALA 68 Ca -0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1gg1 h ALA 68 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gg1 h ALA 68 CO 0.06 -0.20 -0.52 0.00 0.00 0.00 0.00 179.25 178.60 1gg1 h ALA 69 N 1.90 0.74 -0.06 0.00 0.00 -0.56 -2.79 119.26 118.50 1gg1 h ALA 69 Ca 0.07 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1gg1 h ALA 69 Cb 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gg1 h ALA 69 CO -0.00 0.68 -0.81 1.57 0.00 0.00 0.00 179.25 180.69 1gg1 h LYS 70 N 0.42 0.46 -0.20 0.00 -0.00 0.74 -1.72 116.57 116.26 1gg1 h LYS 70 Ca 0.01 -0.41 -0.01 0.00 -0.00 0.00 0.00 60.65 60.24 1gg1 h LYS 70 Cb 1.05 0.10 -0.01 0.00 -0.00 0.00 0.00 32.23 33.36 1gg1 h LYS 70 CO 0.10 1.05 0.10 1.49 -0.00 0.00 0.00 179.45 182.19 1gg1 h GLU 71 N 0.30 0.29 -0.01 0.07 4.81 -1.34 -0.25 114.58 118.45 1gg1 h GLU 71 Ca -0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1gg1 h GLU 71 Cb 1.41 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.74 1gg1 h GLU 71 CO 0.14 0.32 0.01 -0.92 -0.73 0.00 0.00 179.01 177.83 1gg1 h TYR 72 N 0.20 0.01 -0.56 0.92 3.20 -1.47 -0.17 116.97 119.10 1gg1 h TYR 72 Ca 0.07 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.06 1gg1 h TYR 72 Cb 0.13 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1gg1 h TYR 72 CO -0.02 0.02 0.38 0.00 -1.64 0.00 0.00 178.16 176.90 1gg1 h ALA 73 N 1.00 2.20 0.03 1.82 0.00 -1.14 0.26 119.26 123.42 1gg1 h ALA 73 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gg1 h ALA 73 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gg1 h ALA 73 CO -0.00 -0.34 -0.01 1.15 0.00 0.00 0.00 179.25 180.05 1gg1 h THR 74 N 0.24 1.29 -0.23 0.00 2.02 0.08 -2.10 112.91 114.20 1gg1 h THR 74 Ca 0.27 -1.02 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 1gg1 h THR 74 Cb 0.72 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1gg1 h THR 74 CO -0.05 0.26 -0.16 0.03 0.37 0.00 0.00 175.52 175.97 1gg1 h ARG 75 N -0.49 0.52 -0.20 6.66 3.08 -0.01 -3.19 114.38 120.75 1gg1 h ARG 75 Ca -0.00 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 1gg1 h ARG 75 Cb 0.45 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1gg1 h ARG 75 CO 0.01 0.81 -0.08 1.25 -1.07 0.00 0.00 179.97 180.89 1gg1 h LEU 76 N 0.22 0.29 -1.18 3.04 5.85 -0.63 -2.67 115.31 120.23 1gg1 h LEU 76 Ca 0.05 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1gg1 h LEU 76 Cb 0.68 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1gg1 h LEU 76 CO 0.04 0.41 0.41 0.25 -0.34 0.00 0.00 178.44 179.21 1gg1 h LEU 77 N 0.30 0.86 0.95 2.25 5.85 -1.36 -1.14 115.31 123.03 1gg1 h LEU 77 Ca 0.06 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1gg1 h LEU 77 Cb 0.33 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.15 1gg1 h LEU 77 CO 0.02 0.68 -0.46 0.00 -0.34 0.00 0.00 178.44 178.34 1gg1 h ALA 78 N 1.47 -1.28 -0.79 1.25 0.00 -1.52 -1.77 119.26 116.61 1gg1 h ALA 78 Ca 0.25 -0.28 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1gg1 h ALA 78 Cb -0.01 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1gg1 h ALA 78 CO -0.05 -1.22 0.55 -0.07 0.00 0.00 0.00 179.25 178.46 1gg1 h LEU 79 N -1.29 0.19 -0.26 0.00 4.07 -1.51 0.28 115.31 116.79 1gg1 h LEU 79 Ca -0.13 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.82 1gg1 h LEU 79 Cb 0.98 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 1gg1 h LEU 79 CO 0.22 0.08 0.06 -0.09 -1.08 0.00 0.00 178.44 177.62 1gg1 h ARG 80 N 0.19 0.42 -0.02 1.13 2.43 -0.70 0.49 114.38 118.33 1gg1 h ARG 80 Ca 0.39 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.35 1gg1 h ARG 80 Cb 1.24 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1gg1 h ARG 80 CO -0.08 0.53 -0.51 0.93 -1.51 0.00 0.00 179.97 179.33 1gg1 h GLU 81 N 0.25 0.04 0.02 0.20 4.39 0.27 -2.53 114.58 117.22 1gg1 h GLU 81 Ca 0.08 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1gg1 h GLU 81 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1gg1 h GLU 81 CO 0.00 0.54 -0.01 1.49 -1.16 0.00 0.00 179.01 179.88 1gg1 h GLU 82 N 0.04 -0.03 -1.02 2.33 4.81 -0.22 -3.21 114.58 117.27 1gg1 h GLU 82 Ca -0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 1gg1 h GLU 82 Cb 0.91 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.08 1gg1 h GLU 82 CO 0.07 0.68 0.47 1.28 -0.73 0.00 0.00 179.01 180.78 1gg1 n LEU 83 N -4.75 5.73 0.21 1.64 4.77 0.17 -4.59 117.00 120.18 1gg1 n LEU 83 Ca -0.09 -3.03 0.15 0.00 -0.03 0.00 0.00 56.01 53.00 1gg1 n LEU 83 Cb 0.35 -0.76 0.56 0.00 -2.33 0.00 0.00 43.42 41.24 1gg1 n LEU 83 CO 0.32 0.92 0.92 0.07 -1.33 0.00 0.00 177.39 178.29 1gg1 h LYS 84 N 0.77 0.00 0.00 3.23 2.10 -1.45 0.17 116.57 121.39 1gg1 h LYS 84 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1gg1 h LYS 84 Cb 2.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.54 1gg1 h LYS 84 CO 0.80 0.00 -0.27 -0.25 -2.00 0.00 0.00 179.45 177.73 1gg1 n ASP 85 N -2.73 0.34 -0.05 7.07 10.43 -1.26 -4.11 116.55 126.24 1gg1 n ASP 85 Ca 0.02 0.16 -0.06 0.00 2.57 0.00 0.00 54.79 57.48 1gg1 n ASP 85 Cb 0.30 -0.15 -0.04 0.00 1.84 0.00 0.00 41.12 43.07 1gg1 n ASP 85 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1gg1 n GLU 86 N -1.63 0.22 -5.16 -1.24 0.00 -1.11 -4.87 120.64 106.86 1gg1 n GLU 86 Ca 0.06 0.05 -0.30 0.00 0.00 0.00 0.00 57.16 56.97 1gg1 n GLU 86 Cb 0.36 -1.16 -0.16 0.00 0.00 0.00 0.00 31.44 30.48 1gg1 n GLU 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1gg1 s LEU 87 N -5.58 2.08 -0.82 -1.84 1.43 0.57 -1.86 118.68 112.65 1gg1 s LEU 87 Ca -0.12 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1gg1 s LEU 87 Cb 0.03 -1.28 0.21 0.00 0.03 0.00 0.00 46.19 45.18 1gg1 s LEU 87 CO 0.20 0.29 0.73 -0.70 0.23 0.00 0.00 176.35 177.11 1gg1 s GLU 88 N -0.77 3.37 -0.11 1.70 2.56 -0.55 -4.18 118.70 120.72 1gg1 s GLU 88 Ca 0.10 -2.70 -0.30 0.00 0.00 0.00 0.00 54.97 52.07 1gg1 s GLU 88 Cb -0.10 -4.20 -0.01 0.00 2.00 0.00 0.00 34.13 31.83 1gg1 s GLU 88 CO -0.00 -1.25 1.01 0.42 -0.56 0.00 0.00 175.26 174.88 1gg1 s ILE 89 N -0.31 4.78 -0.07 -3.70 1.01 -1.26 -1.33 121.20 120.31 1gg1 s ILE 89 Ca 0.21 2.04 0.02 0.00 0.00 0.00 0.00 60.65 62.92 1gg1 s ILE 89 Cb -0.12 -4.31 0.01 0.00 0.01 0.00 0.00 42.46 38.04 1gg1 s ILE 89 CO -0.08 -0.00 -0.12 -0.69 0.00 0.00 0.00 174.94 174.05 1gg1 s VAL 90 N 2.07 1.12 0.18 2.92 1.01 -0.05 -4.47 120.40 123.19 1gg1 s VAL 90 Ca 0.48 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 1gg1 s VAL 90 Cb -0.18 -1.03 -0.08 0.00 0.00 0.00 0.00 36.38 35.09 1gg1 s VAL 90 CO 0.17 0.35 0.97 -0.32 0.00 0.00 0.00 175.10 176.28 1gg1 s MET 91 N 0.73 4.76 -0.69 2.72 1.75 -0.64 -1.51 119.30 126.42 1gg1 s MET 91 Ca -0.13 1.51 -0.27 0.00 -1.25 0.00 0.00 55.69 55.55 1gg1 s MET 91 Cb -0.16 -3.31 0.01 0.00 2.84 0.00 0.00 34.83 34.21 1gg1 s MET 91 CO 0.03 0.33 1.45 1.03 -0.65 0.00 0.00 175.02 177.21 1gg1 s ARG 92 N -0.63 3.05 -0.89 4.11 0.52 -0.46 -1.10 118.95 123.55 1gg1 s ARG 92 Ca 0.44 0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.71 1gg1 s ARG 92 Cb -0.26 -4.23 0.25 0.00 0.52 0.00 0.00 34.95 31.23 1gg1 s ARG 92 CO 0.32 -2.28 0.92 0.28 0.02 0.00 0.00 175.30 174.56 1gg1 n VAL 93 N 6.65 3.37 -3.02 3.52 0.31 0.39 -3.82 118.33 125.74 1gg1 n VAL 93 Ca 0.09 -5.30 -0.42 0.00 -0.01 0.00 0.00 64.34 58.69 1gg1 n VAL 93 Cb 0.50 -2.27 -0.06 0.00 -0.91 0.00 0.00 33.84 31.10 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 -1.88 3.11 -0.99 3.52 1.51 -1.25 -4.46 117.35 116.90 1gg1 s TYR 94 Ca 0.31 0.41 0.22 0.00 -1.01 0.00 0.00 57.07 56.99 1gg1 s TYR 94 Cb -0.00 -3.34 -0.11 0.00 -0.11 0.00 0.00 41.96 38.39 1gg1 s TYR 94 CO -0.06 -0.74 0.98 1.19 -1.11 0.00 0.00 175.55 175.82 1gg1 n PHE 95 N 6.32 0.00 -4.05 2.71 3.01 -1.26 -1.79 117.46 122.40 1gg1 n PHE 95 Ca 0.01 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.31 1gg1 n PHE 95 Cb 0.48 -0.05 -0.15 0.00 -0.01 0.00 0.00 39.48 39.76 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 -3.00 0.38 -0.10 -1.08 -1.05 -1.26 -2.02 118.70 110.57 1gg1 s GLU 96 Ca 0.08 -0.07 0.02 0.00 -0.15 0.00 0.00 54.97 54.85 1gg1 s GLU 96 Cb 0.16 -0.43 0.01 0.00 -0.44 0.00 0.00 34.13 33.43 1gg1 s GLU 96 CO 0.84 -0.00 -0.16 0.15 0.95 0.00 0.00 175.26 177.04 1gg1 s LYS 97 N 0.37 2.23 -0.08 -4.83 -0.14 0.20 -4.78 119.74 112.71 1gg1 s LYS 97 Ca -0.04 -0.58 -0.25 0.00 -1.36 0.00 0.00 55.97 53.74 1gg1 s LYS 97 Cb -0.07 -1.84 -0.03 0.00 -1.68 0.00 0.00 37.83 34.21 1gg1 s LYS 97 CO -0.01 0.00 0.80 -1.25 -0.76 0.00 0.00 175.35 174.14 1gg1 s PRO 98 N 0.80 4.43 0.07 -1.68 0.04 -1.26 -4.52 135.00 132.87 1gg1 s PRO 98 Ca -0.11 1.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.97 1gg1 s PRO 98 Cb -0.16 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1gg1 s PRO 98 CO 0.02 -0.06 0.24 1.03 0.04 0.00 0.00 177.00 178.26 1gg1 s ARG 99 N 1.19 3.48 0.37 4.56 1.81 -1.26 -4.99 118.95 124.11 1gg1 s ARG 99 Ca 0.41 -0.35 0.05 0.00 -1.72 0.00 0.00 55.73 54.12 1gg1 s ARG 99 Cb -0.18 -3.01 0.74 0.00 -0.45 0.00 0.00 34.95 32.04 1gg1 s ARG 99 CO 0.19 0.59 2.00 1.15 -0.68 0.00 0.00 175.30 178.55 1gg1 h THR 100 N 2.17 1.09 0.00 0.02 2.02 -2.01 -3.42 112.91 112.78 1gg1 h THR 100 Ca -0.46 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1gg1 h THR 100 Cb 1.16 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1gg1 h THR 100 CO 0.74 0.14 0.00 0.35 0.37 0.00 0.00 175.52 177.12 1gg1 n THR 101 N -4.46 0.00 -4.22 3.16 -2.24 -1.26 -5.15 114.28 100.10 1gg1 n THR 101 Ca 0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1gg1 n THR 101 Cb 0.13 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.18 1gg1 n THR 101 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gg1 s VAL 102 N -0.17 0.51 -5.00 2.28 -7.23 -1.26 -5.15 120.40 104.38 1gg1 s VAL 102 Ca 0.00 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1gg1 s VAL 102 Cb 0.00 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1gg1 s VAL 102 CO 0.00 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1gg1 n GLY 103 N -0.22 -1.06 3.65 2.32 0.00 -1.26 -4.94 105.19 103.67 1gg1 n GLY 103 Ca -0.06 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.03 1.81 -2.06 1.61 -0.00 -1.26 -4.89 118.94 112.12 1gg1 s TRP 104 Ca 0.00 0.15 0.19 0.00 -0.00 0.00 0.00 56.10 56.44 1gg1 s TRP 104 Cb 0.00 -3.99 1.02 0.00 -0.00 0.00 0.00 33.47 30.50 1gg1 s TRP 104 CO 0.00 -4.04 1.67 1.63 -0.00 0.00 0.00 176.95 176.21 1gg1 n LYS 105 N 7.41 1.16 0.00 5.86 5.02 -1.26 -4.78 118.16 131.56 1gg1 n LYS 105 Ca 0.19 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1gg1 n LYS 105 Cb 0.43 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.86 2.20 0.15 0.72 0.00 -1.26 0.61 105.19 108.47 1gg1 n GLY 106 Ca 0.14 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 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 0.35 -0.24 0.99 6.46 -1.53 -2.73 115.31 118.61 1gg1 h LEU 107 Ca 0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1gg1 h LEU 107 Cb 0.00 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1gg1 h LEU 107 CO 0.00 0.26 0.12 0.40 -0.62 0.00 0.00 178.44 178.60 1gg1 h ILE 108 N 0.42 1.13 0.00 4.05 2.04 -1.77 0.10 117.51 123.48 1gg1 h ILE 108 Ca 0.12 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1gg1 h ILE 108 Cb -0.03 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1gg1 h ILE 108 CO -0.04 0.13 -0.20 -1.13 0.00 0.00 0.00 178.15 176.91 1gg1 h ASN 109 N 0.26 0.00 0.00 1.72 -0.73 -1.79 -3.36 115.58 111.69 1gg1 h ASN 109 Ca 0.08 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.10 1gg1 h ASN 109 Cb 0.09 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 38.55 1gg1 h ASN 109 CO -0.01 0.20 -0.27 -0.67 -0.37 0.00 0.00 177.43 176.31 1gg1 n ASP 110 N -3.55 -2.11 -0.16 1.15 2.03 -1.04 -4.29 116.55 108.59 1gg1 n ASP 110 Ca -0.01 -2.61 0.20 0.00 0.52 0.00 0.00 54.79 52.90 1gg1 n ASP 110 Cb 0.35 1.33 0.59 0.00 -0.72 0.00 0.00 41.12 42.66 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 3.49 0.24 -0.17 -0.67 0.13 -0.98 0.70 132.00 134.74 1gg1 h PRO 111 Ca -0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1gg1 h PRO 111 Cb 1.12 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1gg1 h PRO 111 CO 0.08 0.16 0.00 0.72 -0.23 0.00 0.00 178.00 178.73 1gg1 n HIS 112 N -4.43 0.22 -1.84 1.56 8.25 -1.26 -4.89 115.22 112.82 1gg1 n HIS 112 Ca 0.16 -0.11 -0.08 0.00 -0.26 0.00 0.00 57.72 57.43 1gg1 n HIS 112 Cb 0.69 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.78 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 0.18 -1.83 -0.35 -0.41 2.81 0.24 -4.76 117.12 112.99 1gg1 n MET 113 Ca 0.15 0.43 0.07 0.00 -1.81 0.00 0.00 57.70 56.54 1gg1 n MET 113 Cb 0.28 -4.78 0.18 0.00 -0.71 0.00 0.00 33.22 28.18 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 -0.79 2.28 -3.38 7.83 5.75 -1.26 -4.95 116.55 122.02 1gg1 n ASP 114 Ca -0.09 -3.43 -0.25 0.00 -0.01 0.00 0.00 54.79 51.02 1gg1 n ASP 114 Cb 0.42 -0.49 0.03 0.00 -1.03 0.00 0.00 41.12 40.04 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 -1.22 -5.22 0.00 -1.12 3.02 -1.26 -4.83 115.26 104.63 1gg1 n ASN 115 Ca 0.19 -0.45 0.11 0.00 -0.03 0.00 0.00 54.58 54.40 1gg1 n ASN 115 Cb 0.71 -4.21 -0.11 0.00 -0.61 0.00 0.00 39.78 35.57 1gg1 n ASN 115 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gg1 n SER 116 N -2.59 0.50 -4.00 6.41 3.41 -1.26 -5.01 113.62 111.08 1gg1 n SER 116 Ca -0.04 -0.38 -0.33 0.00 -0.26 0.00 0.00 58.87 57.86 1gg1 n SER 116 Cb 0.57 1.36 -0.01 0.00 -0.26 0.00 0.00 64.21 65.86 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 -1.94 -1.56 -1.94 7.33 3.01 -1.26 -4.84 117.46 116.25 1gg1 n PHE 117 Ca 0.00 0.50 -0.42 0.00 1.01 0.00 0.00 57.45 58.54 1gg1 n PHE 117 Cb 0.46 -3.26 -0.00 0.00 -0.01 0.00 0.00 39.48 36.67 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 -4.54 3.31 -0.10 -1.08 1.13 -1.26 -4.77 117.38 110.06 1gg1 n GLN 118 Ca -0.22 -2.97 0.08 0.00 -1.94 0.00 0.00 57.00 51.95 1gg1 n GLN 118 Cb 0.64 -3.08 0.42 0.00 0.11 0.00 0.00 30.24 28.34 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 3.74 1.00 -0.62 5.09 2.04 -1.80 -0.43 117.51 126.53 1gg1 h ILE 119 Ca 0.53 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 66.15 1gg1 h ILE 119 Cb 0.59 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1gg1 h ILE 119 CO 1.76 0.11 0.19 0.78 0.00 0.00 0.00 178.15 180.99 1gg1 h ASN 120 N 0.58 0.87 -0.04 1.72 2.35 -1.86 0.50 115.58 119.70 1gg1 h ASN 120 Ca 0.26 -0.15 -0.19 0.00 -0.55 0.00 0.00 56.30 55.67 1gg1 h ASN 120 Cb 0.28 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1gg1 h ASN 120 CO -0.08 0.82 -0.66 0.44 -1.65 0.00 0.00 177.43 176.30 1gg1 h ASP 121 N 0.91 0.77 -0.60 5.81 3.32 -1.72 -2.77 116.42 122.14 1gg1 h ASP 121 Ca 0.20 -0.46 0.10 0.00 0.02 0.00 0.00 57.03 56.90 1gg1 h ASP 121 Cb 0.26 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.51 1gg1 h ASP 121 CO -0.01 1.22 0.18 1.23 -1.72 0.00 0.00 179.24 180.14 1gg1 h GLY 122 N 0.88 0.81 1.10 2.75 0.00 -0.39 0.25 103.07 108.47 1gg1 h GLY 122 Ca -0.02 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 1gg1 h GLY 122 CO 0.13 -0.07 -0.05 1.41 0.00 0.00 0.00 176.54 177.96 1gg1 h LEU 123 N 0.33 1.06 0.06 3.11 3.38 -0.85 0.60 115.31 123.00 1gg1 h LEU 123 Ca 0.31 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gg1 h LEU 123 Cb 0.43 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gg1 h LEU 123 CO -0.36 1.13 -0.03 0.03 0.09 0.00 0.00 178.44 179.30 1gg1 h ARG 124 N 0.96 -0.08 0.21 1.13 3.08 -1.05 -0.49 114.38 118.14 1gg1 h ARG 124 Ca 0.16 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1gg1 h ARG 124 Cb 0.62 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1gg1 h ARG 124 CO 0.04 0.13 -0.21 0.82 -1.07 0.00 0.00 179.97 179.68 1gg1 h ILE 125 N -0.28 0.54 -0.26 2.04 2.04 -0.47 -1.55 117.51 119.56 1gg1 h ILE 125 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1gg1 h ILE 125 Cb 0.25 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1gg1 h ILE 125 CO 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 178.09 1gg1 h ALA 126 N 0.26 0.16 -0.07 1.87 0.00 -0.81 -2.01 119.26 118.66 1gg1 h ALA 126 Ca -0.00 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1gg1 h ALA 126 Cb 0.43 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1gg1 h ALA 126 CO -0.05 -0.48 -0.47 -0.09 0.00 0.00 0.00 179.25 178.16 1gg1 h ARG 127 N -0.01 0.17 0.28 0.00 2.43 -0.99 -1.15 114.38 115.11 1gg1 h ARG 127 Ca 0.13 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1gg1 h ARG 127 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1gg1 h ARG 127 CO -0.27 0.61 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.44 1gg1 h LYS 128 N 0.14 -0.36 -0.46 0.20 3.11 -1.04 0.15 116.57 118.31 1gg1 h LYS 128 Ca 0.01 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.92 1gg1 h LYS 128 Cb 0.89 0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 32.15 1gg1 h LYS 128 CO 0.07 -0.07 0.20 1.25 -2.81 0.00 0.00 179.45 178.10 1gg1 h LEU 129 N -0.66 0.26 -0.92 5.20 5.85 -1.32 0.13 115.31 123.86 1gg1 h LEU 129 Ca -0.04 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1gg1 h LEU 129 Cb 0.46 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1gg1 h LEU 129 CO 0.06 0.19 0.52 0.25 -0.34 0.00 0.00 178.44 179.12 1gg1 h LEU 130 N 0.40 1.14 -0.22 2.25 5.85 -1.16 -1.51 115.31 122.06 1gg1 h LEU 130 Ca 0.21 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1gg1 h LEU 130 Cb 0.16 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1gg1 h LEU 130 CO -0.18 0.90 0.06 0.25 -0.34 0.00 0.00 178.44 179.14 1gg1 h LEU 131 N 1.28 0.33 -0.09 2.25 5.85 0.37 -1.79 115.31 123.51 1gg1 h LEU 131 Ca 0.32 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1gg1 h LEU 131 Cb 0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1gg1 h LEU 131 CO -0.05 0.45 0.04 0.44 -0.34 0.00 0.00 178.44 178.98 1gg1 h ASP 132 N 0.18 0.05 -0.37 1.25 3.32 -0.43 0.23 116.42 120.66 1gg1 h ASP 132 Ca 0.07 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1gg1 h ASP 132 Cb 0.25 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1gg1 h ASP 132 CO -0.00 0.05 0.12 0.40 -1.72 0.00 0.00 179.24 178.08 1gg1 h ILE 133 N 0.09 0.88 -0.59 0.35 2.04 -1.25 -0.56 117.51 118.47 1gg1 h ILE 133 Ca 0.04 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1gg1 h ILE 133 Cb 0.01 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1gg1 h ILE 133 CO -0.03 0.05 0.25 0.78 0.00 0.00 0.00 178.15 179.20 1gg1 h ASN 134 N 0.27 0.77 -0.72 1.72 2.35 -1.02 -2.49 115.58 116.46 1gg1 h ASN 134 Ca 0.17 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1gg1 h ASN 134 Cb 0.15 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1gg1 h ASN 134 CO -0.18 0.68 0.22 -0.78 -1.65 0.00 0.00 177.43 175.72 1gg1 h ASP 135 N 0.84 1.05 0.35 5.81 3.58 0.57 -2.33 116.42 126.30 1gg1 h ASP 135 Ca 0.20 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1gg1 h ASP 135 Cb 0.14 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.91 1gg1 h ASP 135 CO -0.02 0.98 0.00 -1.54 -2.88 0.00 0.00 179.24 175.78 1gg1 n SER 136 N -4.28 0.00 0.00 2.28 3.41 -0.33 -4.41 113.62 110.30 1gg1 n SER 136 Ca 0.06 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1gg1 n SER 136 Cb 0.23 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 -0.41 0.73 3.61 5.00 0.00 -0.88 -5.10 105.19 108.15 1gg1 n GLY 137 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 4.07 0.81 0.99 2.96 -1.12 -4.96 118.68 121.44 1gg1 s LEU 138 Ca 0.00 0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 54.21 1gg1 s LEU 138 Cb 0.00 -2.59 0.08 0.00 0.50 0.00 0.00 46.19 44.18 1gg1 s LEU 138 CO 0.00 -0.28 1.14 -2.84 -1.32 0.00 0.00 176.35 173.06 1gg1 s PRO 139 N 2.25 1.77 0.15 0.98 0.02 -1.26 -3.77 135.00 135.14 1gg1 s PRO 139 Ca 0.19 1.47 0.09 0.00 0.02 0.00 0.00 61.00 62.78 1gg1 s PRO 139 Cb -0.16 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1gg1 s PRO 139 CO 0.10 -2.06 -0.21 0.00 -0.33 0.00 0.00 177.00 174.50 1gg1 s ALA 140 N -2.55 2.10 0.06 -1.55 0.00 -1.26 -1.61 121.76 116.94 1gg1 s ALA 140 Ca 0.67 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1gg1 s ALA 140 Cb -0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1gg1 s ALA 140 CO 0.53 0.35 -0.07 0.00 0.00 0.00 0.00 175.76 176.57 1gg1 s ALA 141 N -1.58 0.68 0.15 0.00 0.00 -0.26 -1.15 121.76 119.59 1gg1 s ALA 141 Ca 0.14 -0.99 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 1gg1 s ALA 141 Cb -0.08 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.21 1gg1 s ALA 141 CO 0.06 -0.13 0.86 0.20 0.00 0.00 0.00 175.76 176.76 1gg1 s GLY 142 N -2.17 -0.29 -0.18 0.00 0.00 -1.15 -0.46 107.32 103.08 1gg1 s GLY 142 Ca -0.02 0.25 -0.15 0.00 0.00 0.00 0.00 44.72 44.81 1gg1 s GLY 142 CO -0.02 0.07 0.36 1.85 0.00 0.00 0.00 173.10 175.35 1gg1 s GLU 143 N -3.42 4.22 -0.68 2.90 2.12 -1.26 -1.08 118.70 121.50 1gg1 s GLU 143 Ca 0.09 0.17 -0.23 0.00 0.36 0.00 0.00 54.97 55.36 1gg1 s GLU 143 Cb -0.02 -3.48 0.07 0.00 0.26 0.00 0.00 34.13 30.95 1gg1 s GLU 143 CO -0.01 0.09 1.01 -0.06 -0.54 0.00 0.00 175.26 175.75 1gg1 s PHE 144 N 0.91 2.64 -0.20 5.30 0.40 -0.65 -4.74 117.98 121.63 1gg1 s PHE 144 Ca 0.18 -0.52 -0.14 0.00 -0.60 0.00 0.00 56.93 55.85 1gg1 s PHE 144 Cb -0.14 -4.33 -0.08 0.00 0.51 0.00 0.00 43.02 38.98 1gg1 s PHE 144 CO 0.07 -1.69 -0.31 -0.11 0.70 0.00 0.00 175.22 173.87 1gg1 n LEU 145 N 7.87 1.77 -4.79 -0.37 7.94 -1.26 -4.69 117.00 123.47 1gg1 n LEU 145 Ca -0.02 0.30 -0.35 0.00 -1.11 0.00 0.00 56.01 54.83 1gg1 n LEU 145 Cb 0.46 -0.71 -0.05 0.00 0.53 0.00 0.00 43.42 43.65 1gg1 n LEU 145 CO 0.65 0.13 0.70 -0.62 -1.11 0.00 0.00 177.39 177.14 1gg1 s ASP 146 N -6.63 6.81 0.24 1.96 -1.08 -1.26 -4.98 116.67 111.73 1gg1 s ASP 146 Ca -0.30 1.92 0.24 0.00 -0.52 0.00 0.00 52.55 53.88 1gg1 s ASP 146 Cb 0.09 -2.57 0.28 0.00 -1.46 0.00 0.00 42.92 39.25 1gg1 s ASP 146 CO 0.41 -0.45 1.35 0.24 0.52 0.00 0.00 175.17 177.24 1gg1 h MET 147 N 2.33 0.00 0.00 4.34 2.86 -1.99 -3.39 114.93 119.08 1gg1 h MET 147 Ca -0.48 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 56.79 1gg1 h MET 147 Cb 1.21 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.80 1gg1 h MET 147 CO 0.62 0.00 -2.39 -0.89 1.06 0.00 0.00 176.91 175.31 1gg1 n ILE 148 N -2.57 1.39 0.17 -1.22 5.41 -1.26 -4.52 119.36 116.76 1gg1 n ILE 148 Ca 0.03 -0.59 0.10 0.00 1.00 0.00 0.00 62.75 63.29 1gg1 n ILE 148 Cb 0.50 -1.22 0.62 0.00 -0.71 0.00 0.00 39.64 38.83 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 0.96 -0.98 1.39 1.35 -2.00 -3.12 112.91 110.51 1gg1 h THR 149 Ca -0.54 -0.03 0.27 0.00 -0.55 0.00 0.00 66.41 65.56 1gg1 h THR 149 Cb 1.91 0.87 -0.14 0.00 -1.73 0.00 0.00 68.15 69.07 1gg1 h THR 149 CO -0.07 0.02 0.54 -0.65 -0.25 0.00 0.00 175.52 175.11 1gg1 h PRO 150 N 0.08 0.42 0.00 4.72 0.11 -1.80 -0.53 132.00 135.01 1gg1 h PRO 150 Ca 0.07 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1gg1 h PRO 150 Cb 0.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 1gg1 h PRO 150 CO -0.01 0.28 -0.01 1.96 -0.21 0.00 0.00 178.00 180.01 1gg1 h GLN 151 N 0.44 0.00 0.00 1.05 1.08 -1.86 0.27 115.11 116.08 1gg1 h GLN 151 Ca 0.67 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.65 1gg1 h GLN 151 Cb 1.38 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.77 1gg1 h GLN 151 CO -0.55 0.01 -1.32 1.88 -0.95 0.00 0.00 178.83 177.91 1gg1 h TYR 152 N 0.00 0.00 0.00 2.96 -1.99 -1.31 -3.42 116.97 113.21 1gg1 h TYR 152 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1gg1 h TYR 152 Cb 0.10 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.83 1gg1 h TYR 152 CO 0.00 0.83 -0.97 1.28 -0.00 0.00 0.00 178.16 179.30 1gg1 n LEU 153 N -3.10 0.00 -0.35 3.88 4.32 -1.04 -4.84 117.00 115.87 1gg1 n LEU 153 Ca -0.09 0.00 0.25 0.00 -0.02 0.00 0.00 56.01 56.16 1gg1 n LEU 153 Cb 0.93 0.00 0.52 0.00 -1.62 0.00 0.00 43.42 43.25 1gg1 n LEU 153 CO 0.44 0.00 1.20 0.00 -1.22 0.00 0.00 177.39 177.81 1gg1 h ALA 154 N 0.00 2.25 0.00 -1.18 0.00 -1.20 0.40 119.26 119.53 1gg1 h ALA 154 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gg1 h ALA 154 Cb 0.05 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gg1 h ALA 154 CO 0.00 -0.74 0.00 -0.40 0.00 0.00 0.00 179.25 178.11 1gg1 n ASP 155 N -4.73 0.21 -0.67 0.00 5.75 -1.26 -2.10 116.55 113.75 1gg1 n ASP 155 Ca 0.29 0.56 0.07 0.00 -0.01 0.00 0.00 54.79 55.70 1gg1 n ASP 155 Cb 1.00 -0.60 0.18 0.00 -1.03 0.00 0.00 41.12 40.67 1gg1 n ASP 155 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1gg1 n LEU 156 N -1.74 3.21 -4.54 -2.12 4.77 0.13 -4.95 117.00 111.76 1gg1 n LEU 156 Ca 0.02 -2.45 -0.34 0.00 -0.03 0.00 0.00 56.01 53.21 1gg1 n LEU 156 Cb 0.15 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 1gg1 n LEU 156 CO 0.13 0.69 -0.34 -0.04 -1.33 0.00 0.00 177.39 176.50 1gg1 s MET 157 N -1.81 3.56 0.02 3.23 -1.94 -0.89 -4.43 119.30 117.04 1gg1 s MET 157 Ca 0.29 -0.49 0.22 0.00 -1.71 0.00 0.00 55.69 54.01 1gg1 s MET 157 Cb 0.21 -2.91 -0.17 0.00 2.01 0.00 0.00 34.83 33.96 1gg1 s MET 157 CO 0.11 0.33 0.78 0.43 -0.01 0.00 0.00 175.02 176.67 1gg1 n SER 158 N 3.27 0.48 -3.60 3.03 7.64 -0.30 -4.77 113.62 119.38 1gg1 n SER 158 Ca -0.17 -0.29 -0.14 0.00 1.01 0.00 0.00 58.87 59.27 1gg1 n SER 158 Cb 0.53 1.29 -0.07 0.00 -1.01 0.00 0.00 64.21 64.95 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 -3.28 -0.68 0.16 1.43 -0.00 -1.19 -4.07 118.94 111.31 1gg1 s TRP 159 Ca -0.00 1.50 0.03 0.00 -0.00 0.00 0.00 56.10 57.63 1gg1 s TRP 159 Cb 0.14 0.34 -0.05 0.00 -0.00 0.00 0.00 33.47 33.90 1gg1 s TRP 159 CO 0.86 -0.42 -0.05 0.20 -0.00 0.00 0.00 176.95 177.54 1gg1 s GLY 160 N -0.19 1.16 0.02 5.86 0.00 -0.10 -2.94 107.32 111.12 1gg1 s GLY 160 Ca -0.03 -1.55 0.04 0.00 0.00 0.00 0.00 44.72 43.18 1gg1 s GLY 160 CO 0.03 -1.57 -0.12 0.00 0.00 0.00 0.00 173.10 171.44 1gg1 s ALA 161 N -3.47 0.99 -0.23 3.20 0.00 -0.24 -0.40 121.76 121.60 1gg1 s ALA 161 Ca 0.20 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 1gg1 s ALA 161 Cb 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1gg1 s ALA 161 CO 0.02 0.20 0.13 0.42 0.00 0.00 0.00 175.76 176.53 1gg1 s ILE 162 N -0.61 5.15 0.93 0.00 -1.09 0.11 -1.64 121.20 124.04 1gg1 s ILE 162 Ca 0.02 0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.43 1gg1 s ILE 162 Cb -0.06 -3.38 0.09 0.00 -1.58 0.00 0.00 42.46 37.53 1gg1 s ILE 162 CO 0.00 0.37 0.78 0.61 -1.23 0.00 0.00 174.94 175.48 1gg1 n GLY 163 N 4.18 -1.19 0.26 6.18 0.00 -1.26 -2.41 105.19 110.94 1gg1 n GLY 163 Ca -0.15 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.73 1.58 -0.00 4.61 0.00 -1.82 -0.52 119.26 121.39 1gg1 h ALA 164 Ca -0.43 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1gg1 h ALA 164 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gg1 h ALA 164 CO 0.38 0.30 -0.06 0.54 0.00 0.00 0.00 179.25 180.42 1gg1 n ARG 165 N -4.34 0.69 0.00 0.00 1.74 -1.26 -3.86 116.66 109.63 1gg1 n ARG 165 Ca -0.00 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1gg1 n ARG 165 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 -1.02 0.01 0.14 0.55 -2.24 -0.68 -4.79 114.28 106.25 1gg1 n THR 166 Ca 0.16 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.80 1gg1 n THR 166 Cb 0.24 1.48 0.62 0.00 -2.10 0.00 0.00 70.33 70.58 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 0.53 0.93 0.00 4.28 2.02 -1.24 -1.83 112.91 117.61 1gg1 h THR 167 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1gg1 h THR 167 Cb 0.26 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1gg1 h THR 167 CO 0.00 0.02 -0.57 1.21 0.37 0.00 0.00 175.52 176.55 1gg1 n GLU 168 N -4.49 0.24 -2.04 6.66 2.13 -1.26 -4.63 120.64 117.25 1gg1 n GLU 168 Ca 0.02 0.08 -0.42 0.00 0.66 0.00 0.00 57.16 57.49 1gg1 n GLU 168 Cb 0.24 -1.66 -0.03 0.00 0.27 0.00 0.00 31.44 30.26 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 -4.04 6.70 0.39 4.31 0.15 -0.69 -4.93 113.70 115.59 1gg1 s SER 169 Ca 0.07 2.25 0.07 0.00 0.70 0.00 0.00 55.95 59.04 1gg1 s SER 169 Cb 0.14 -2.55 0.78 0.00 -1.71 0.00 0.00 66.02 62.68 1gg1 s SER 169 CO 0.71 -0.87 1.98 -0.61 1.20 0.00 0.00 173.24 175.64 1gg1 h GLN 170 N 8.88 0.47 -0.17 5.44 4.15 -1.90 -2.05 115.11 129.94 1gg1 h GLN 170 Ca -0.39 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 58.86 1gg1 h GLN 170 Cb 1.18 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1gg1 h GLN 170 CO 0.94 0.41 -0.34 -0.39 -1.93 0.00 0.00 178.83 177.52 1gg1 h VAL 171 N 0.47 1.29 -0.02 2.39 -1.51 -1.93 -1.34 116.25 115.59 1gg1 h VAL 171 Ca 0.11 -1.39 -0.20 0.00 -1.23 0.00 0.00 66.70 63.99 1gg1 h VAL 171 Cb 0.14 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 1gg1 h VAL 171 CO -0.01 0.43 -0.84 0.45 -1.23 0.00 0.00 177.57 176.37 1gg1 h HIS 172 N 0.30 0.47 -0.21 5.19 3.86 -1.72 -1.61 115.15 121.41 1gg1 h HIS 172 Ca 0.04 -0.24 -0.10 0.00 -1.16 0.00 0.00 60.37 58.91 1gg1 h HIS 172 Cb 0.75 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1gg1 h HIS 172 CO 0.02 1.03 -0.30 0.00 0.86 0.00 0.00 177.93 179.54 1gg1 h ARG 173 N 0.20 0.42 0.12 2.45 3.08 -1.18 -0.71 114.38 118.76 1gg1 h ARG 173 Ca -0.05 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1gg1 h ARG 173 Cb 1.45 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.48 1gg1 h ARG 173 CO 0.14 0.68 -0.06 0.93 -1.07 0.00 0.00 179.97 180.59 1gg1 h GLU 174 N 0.37 -0.16 -0.27 0.04 5.08 -1.13 -2.13 114.58 116.39 1gg1 h GLU 174 Ca 0.05 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1gg1 h GLU 174 Cb 0.71 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 1gg1 h GLU 174 CO 0.05 0.05 -0.18 1.25 -1.00 0.00 0.00 179.01 179.19 1gg1 h LEU 175 N -0.36 -0.58 -0.88 1.33 5.85 -1.05 -1.96 115.31 117.67 1gg1 h LEU 175 Ca -0.02 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1gg1 h LEU 175 Cb 0.29 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 1gg1 h LEU 175 CO 0.03 -0.21 0.50 0.00 -0.34 0.00 0.00 178.44 178.41 1gg1 h ALA 176 N 1.01 1.31 0.00 1.25 0.00 -1.05 -1.08 119.26 120.70 1gg1 h ALA 176 Ca 0.15 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gg1 h ALA 176 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gg1 h ALA 176 CO -0.36 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.59 1gg1 h SER 177 N 0.76 0.00 -0.02 0.00 4.64 -0.65 -2.63 113.55 115.64 1gg1 h SER 177 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1gg1 h SER 177 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1gg1 h SER 177 CO -0.30 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.27 1gg1 n GLY 178 N -1.07 -0.45 3.78 -0.77 0.00 -0.44 -2.18 105.19 104.06 1gg1 n GLY 178 Ca -0.02 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.70 4.27 0.00 0.99 1.43 -0.99 -4.95 118.68 118.72 1gg1 s LEU 179 Ca 0.10 2.06 0.30 0.00 -1.03 0.00 0.00 54.13 55.57 1gg1 s LEU 179 Cb 0.07 -4.02 1.52 0.00 0.03 0.00 0.00 46.19 43.79 1gg1 s LEU 179 CO 0.10 -0.35 2.04 -1.20 0.23 0.00 0.00 176.35 177.17 1gg1 n SER 180 N 0.33 0.17 -4.51 2.29 7.64 -1.26 -4.87 113.62 113.41 1gg1 n SER 180 Ca 0.03 -0.51 -0.24 0.00 1.01 0.00 0.00 58.87 59.16 1gg1 n SER 180 Cb 0.48 -0.15 -0.10 0.00 -1.01 0.00 0.00 64.21 63.44 1gg1 n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gg1 n PRO 182 N -0.70 1.19 -4.62 0.00 -0.02 -1.26 -4.76 135.00 124.83 1gg1 n PRO 182 Ca -0.05 0.46 -0.22 0.00 -2.02 0.00 0.00 63.50 61.67 1gg1 n PRO 182 Cb 0.61 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 1gg1 n PRO 182 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gg1 s VAL 183 N -1.38 1.08 -0.09 -1.45 1.01 -0.48 -0.92 120.40 118.17 1gg1 s VAL 183 Ca 0.81 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1gg1 s VAL 183 Cb -0.39 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1gg1 s VAL 183 CO 0.42 0.31 -0.14 -0.83 0.00 0.00 0.00 175.10 174.85 1gg1 s GLY 184 N -0.22 1.52 -0.20 4.51 0.00 0.46 -1.90 107.32 111.49 1gg1 s GLY 184 Ca 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 44.72 43.77 1gg1 s GLY 184 CO -0.00 -0.47 -0.00 -1.36 0.00 0.00 0.00 173.10 171.26 1gg1 s PHE 185 N -0.16 3.03 0.44 1.90 0.40 0.14 0.04 117.98 123.77 1gg1 s PHE 185 Ca -0.01 -0.50 -0.20 0.00 -0.60 0.00 0.00 56.93 55.63 1gg1 s PHE 185 Cb -0.13 -2.08 -0.10 0.00 0.51 0.00 0.00 43.02 41.21 1gg1 s PHE 185 CO 0.03 -0.27 0.94 0.15 0.70 0.00 0.00 175.22 176.78 1gg1 s LYS 186 N 1.04 4.15 0.79 0.44 1.02 -1.01 -0.52 119.74 125.64 1gg1 s LYS 186 Ca 0.02 1.05 -0.11 0.00 0.02 0.00 0.00 55.97 56.95 1gg1 s LYS 186 Cb -0.14 -2.19 0.06 0.00 -0.52 0.00 0.00 37.83 35.04 1gg1 s LYS 186 CO 0.01 -0.07 1.09 0.54 -0.92 0.00 0.00 175.35 176.00 1gg1 s ASN 187 N -2.39 4.51 0.91 2.83 4.22 -0.92 -4.62 114.94 119.48 1gg1 s ASN 187 Ca 0.61 1.49 -0.10 0.00 -2.14 0.00 0.00 52.86 52.72 1gg1 s ASN 187 Cb -0.09 -2.25 0.14 0.00 1.28 0.00 0.00 41.25 40.33 1gg1 s ASN 187 CO 0.17 -1.98 1.13 -0.83 -2.04 0.00 0.00 177.10 173.55 1gg1 s GLY 188 N -3.71 1.68 0.35 0.45 0.00 -0.56 -4.54 107.32 100.98 1gg1 s GLY 188 Ca 0.61 0.50 0.08 0.00 0.00 0.00 0.00 44.72 45.91 1gg1 s GLY 188 CO 0.55 0.92 1.85 -0.84 0.00 0.00 0.00 173.10 175.59 1gg1 h THR 189 N -1.81 0.82 -0.00 0.90 2.02 -1.86 0.46 112.91 113.44 1gg1 h THR 189 Ca -0.44 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1gg1 h THR 189 Cb 1.27 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1gg1 h THR 189 CO 0.44 0.13 -0.01 -0.90 0.37 0.00 0.00 175.52 175.54 1gg1 n ASP 190 N -4.58 0.26 0.00 4.18 5.75 -1.26 -4.31 116.55 116.58 1gg1 n ASP 190 Ca 0.18 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 54.09 1gg1 n ASP 190 Cb 0.48 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 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 1.10 0.42 3.66 6.12 0.00 0.16 -3.48 105.19 113.18 1gg1 n GLY 191 Ca 0.21 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.73 1gg1 n GLY 191 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gg1 n THR 192 N -2.00 0.20 0.01 2.61 -1.04 -1.25 -4.65 114.28 108.16 1gg1 n THR 192 Ca 0.00 -0.04 -0.22 0.00 -2.04 0.00 0.00 64.05 61.76 1gg1 n THR 192 Cb 0.00 -1.43 -0.14 0.00 -1.82 0.00 0.00 70.33 66.94 1gg1 n THR 192 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1gg1 h ILE 193 N 4.27 1.02 -0.83 12.58 1.08 -1.96 -1.50 117.51 132.17 1gg1 h ILE 193 Ca -0.47 -2.41 0.21 0.00 -0.39 0.00 0.00 64.86 61.80 1gg1 h ILE 193 Cb 1.29 2.72 -0.13 0.00 -3.07 0.00 0.00 36.82 37.62 1gg1 h ILE 193 CO 0.89 0.72 0.20 0.50 -0.69 0.00 0.00 178.15 179.76 1gg1 h LYS 194 N -0.27 0.21 -0.90 2.37 3.64 -1.99 0.48 116.57 120.12 1gg1 h LYS 194 Ca -0.31 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.20 1gg1 h LYS 194 Cb 1.79 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 33.49 1gg1 h LYS 194 CO 0.07 0.14 0.58 -0.39 -2.27 0.00 0.00 179.45 177.58 1gg1 h VAL 195 N 0.22 0.84 0.04 2.00 -1.51 -1.97 0.36 116.25 116.23 1gg1 h VAL 195 Ca 0.50 -0.24 -0.27 0.00 -1.23 0.00 0.00 66.70 65.46 1gg1 h VAL 195 Cb 0.96 0.06 0.02 0.00 -2.13 0.00 0.00 31.29 30.21 1gg1 h VAL 195 CO -0.62 0.13 -1.09 0.00 -1.23 0.00 0.00 177.57 174.76 1gg1 h ALA 196 N 1.59 0.07 -0.58 5.19 0.00 -1.17 -0.41 119.26 123.95 1gg1 h ALA 196 Ca 0.45 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1gg1 h ALA 196 Cb 0.70 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1gg1 h ALA 196 CO -0.21 0.66 0.20 0.82 0.00 0.00 0.00 179.25 180.72 1gg1 h ILE 197 N 0.32 1.24 -0.67 0.00 2.04 -0.50 -1.25 117.51 118.69 1gg1 h ILE 197 Ca -0.15 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 1gg1 h ILE 197 Cb 1.76 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1gg1 h ILE 197 CO 0.21 0.30 0.10 0.44 0.00 0.00 0.00 178.15 179.20 1gg1 h ASP 198 N 0.82 1.07 -0.91 1.72 3.32 -0.31 -2.83 116.42 119.30 1gg1 h ASP 198 Ca 0.19 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1gg1 h ASP 198 Cb 0.26 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1gg1 h ASP 198 CO -0.01 1.06 0.60 0.00 -1.72 0.00 0.00 179.24 179.17 1gg1 h ALA 199 N 1.06 1.16 -0.60 3.45 0.00 -0.63 -0.22 119.26 123.48 1gg1 h ALA 199 Ca 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1gg1 h ALA 199 Cb 0.46 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1gg1 h ALA 199 CO 0.02 0.53 0.26 0.82 0.00 0.00 0.00 179.25 180.87 1gg1 h ILE 200 N 1.22 1.22 -0.35 0.00 2.04 -1.04 1.00 117.51 121.60 1gg1 h ILE 200 Ca 0.34 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1gg1 h ILE 200 Cb -0.11 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1gg1 h ILE 200 CO -0.08 0.26 -0.28 0.78 0.00 0.00 0.00 178.15 178.83 1gg1 h ASN 201 N 0.82 0.74 -0.20 1.72 2.35 -1.24 -2.55 115.58 117.22 1gg1 h ASN 201 Ca 0.20 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1gg1 h ASN 201 Cb 0.17 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1gg1 h ASN 201 CO -0.02 0.98 -0.11 0.00 -1.65 0.00 0.00 177.43 176.63 1gg1 h ALA 202 N 1.06 0.28 0.00 -0.83 0.00 -0.73 -3.05 119.26 116.00 1gg1 h ALA 202 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gg1 h ALA 202 Cb 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1gg1 h ALA 202 CO 0.07 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1gg1 h ALA 203 N 0.69 1.00 -0.01 0.00 0.00 -0.74 -1.91 119.26 118.30 1gg1 h ALA 203 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gg1 h ALA 203 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1gg1 h ALA 203 CO 0.03 0.00 -0.16 0.41 0.00 0.00 0.00 179.25 179.53 1gg1 n GLY 204 N -0.76 -0.70 3.91 0.00 0.00 -0.97 -0.24 105.19 106.43 1gg1 n GLY 204 Ca -0.02 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.42 3.84 0.47 4.61 0.00 -0.72 -4.18 121.76 123.37 1gg1 s ALA 205 Ca 0.28 -1.15 -0.22 0.00 0.00 0.00 0.00 51.96 50.87 1gg1 s ALA 205 Cb 0.20 -1.64 -0.07 0.00 0.00 0.00 0.00 23.12 21.61 1gg1 s ALA 205 CO 0.48 0.44 1.15 -2.14 0.00 0.00 0.00 175.76 175.69 1gg1 s PRO 206 N -3.42 3.70 0.10 0.00 0.02 -1.25 -3.79 135.00 130.36 1gg1 s PRO 206 Ca 0.33 1.72 0.02 0.00 0.02 0.00 0.00 61.00 63.10 1gg1 s PRO 206 Cb -0.10 -2.32 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 1gg1 s PRO 206 CO 0.27 -0.59 -0.07 -1.01 -0.33 0.00 0.00 177.00 175.27 1gg1 s HIS 207 N -1.61 0.91 -0.09 6.54 3.76 -1.22 -4.93 115.29 118.65 1gg1 s HIS 207 Ca 0.65 -0.84 -0.01 0.00 -0.15 0.00 0.00 55.06 54.71 1gg1 s HIS 207 Cb -0.27 -0.52 0.03 0.00 1.11 0.00 0.00 32.58 32.93 1gg1 s HIS 207 CO 0.32 -0.11 -0.04 0.00 -0.85 0.00 0.00 174.74 174.06 1gg1 s PHE 209 N 1.78 0.54 -0.03 0.00 -0.12 -0.07 -4.97 117.98 115.11 1gg1 s PHE 209 Ca 0.04 -1.06 -0.12 0.00 -0.05 0.00 0.00 56.93 55.75 1gg1 s PHE 209 Cb -0.12 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 1gg1 s PHE 209 CO -0.07 -1.44 0.32 -0.51 -0.05 0.00 0.00 175.22 173.47 1gg1 s LEU 210 N -3.16 4.44 0.30 -1.99 1.43 -1.26 0.33 118.68 118.76 1gg1 s LEU 210 Ca 0.22 0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 53.93 1gg1 s LEU 210 Cb -0.03 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.77 1gg1 s LEU 210 CO 0.16 0.34 0.67 -0.55 0.23 0.00 0.00 176.35 177.20 1gg1 s SER 211 N -1.11 -0.11 -0.12 2.29 0.15 -0.49 -4.93 113.70 109.38 1gg1 s SER 211 Ca 0.21 -0.83 -0.06 0.00 0.70 0.00 0.00 55.95 55.98 1gg1 s SER 211 Cb -0.15 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1gg1 s SER 211 CO 0.11 -1.37 0.09 -0.69 1.20 0.00 0.00 173.24 172.58 1gg1 s VAL 212 N -3.59 5.04 0.63 4.45 1.01 -1.26 0.34 120.40 127.01 1gg1 s VAL 212 Ca 0.15 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 1gg1 s VAL 212 Cb -0.04 -3.19 0.13 0.00 0.00 0.00 0.00 36.38 33.28 1gg1 s VAL 212 CO 0.09 0.58 0.86 0.35 0.00 0.00 0.00 175.10 176.98 1gg1 n THR 213 N 2.32 0.00 0.30 3.92 -2.24 0.00 -4.89 114.28 113.69 1gg1 n THR 213 Ca -0.19 -0.99 0.15 0.00 -2.27 0.00 0.00 64.05 60.76 1gg1 n THR 213 Cb 0.54 -1.28 0.72 0.00 -2.10 0.00 0.00 70.33 68.21 1gg1 n THR 213 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1gg1 h LYS 214 N 0.00 0.00 -0.23 -0.78 -0.00 -1.94 -1.51 116.57 112.11 1gg1 h LYS 214 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.37 1gg1 h LYS 214 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.13 1gg1 h LYS 214 CO 0.25 0.00 0.00 0.91 -0.00 0.00 0.00 179.45 180.61 1gg1 n TRP 215 N -2.64 0.29 -1.68 0.07 7.02 -1.26 -1.03 117.44 118.20 1gg1 n TRP 215 Ca -0.00 -0.14 -0.05 0.00 -1.02 0.00 0.00 57.50 56.29 1gg1 n TRP 215 Cb 0.17 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.05 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 1.22 0.42 3.38 6.99 0.00 -0.57 -4.85 105.19 111.79 1gg1 n GLY 216 Ca 0.17 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.21 2.74 0.43 1.61 3.76 -1.26 -4.86 115.29 115.50 1gg1 s HIS 217 Ca 0.00 -0.56 -0.25 0.00 -0.15 0.00 0.00 55.06 54.10 1gg1 s HIS 217 Cb 0.00 -1.77 -0.08 0.00 1.11 0.00 0.00 32.58 31.84 1gg1 s HIS 217 CO 0.00 -0.13 1.29 -1.54 -0.85 0.00 0.00 174.74 173.51 1gg1 s SER 218 N 0.06 6.18 0.24 1.40 1.04 -1.26 -0.82 113.70 120.54 1gg1 s SER 218 Ca -0.06 2.61 -0.13 0.00 0.48 0.00 0.00 55.95 58.85 1gg1 s SER 218 Cb -0.15 -2.63 -0.00 0.00 0.10 0.00 0.00 66.02 63.34 1gg1 s SER 218 CO 0.05 -0.94 0.49 0.00 0.98 0.00 0.00 173.24 173.82 1gg1 s ALA 219 N -1.31 -0.34 -0.15 5.32 0.00 0.15 -4.87 121.76 120.56 1gg1 s ALA 219 Ca 0.59 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.61 1gg1 s ALA 219 Cb -0.37 1.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1gg1 s ALA 219 CO 0.47 -0.85 0.34 0.42 0.00 0.00 0.00 175.76 176.13 1gg1 s ILE 220 N -4.00 5.27 0.05 0.00 1.01 -1.26 -1.39 121.20 120.88 1gg1 s ILE 220 Ca 0.20 0.65 0.07 0.00 0.00 0.00 0.00 60.65 61.57 1gg1 s ILE 220 Cb -0.01 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 1gg1 s ILE 220 CO 0.07 0.38 -0.19 -0.69 0.00 0.00 0.00 174.94 174.51 1gg1 s VAL 221 N 0.47 1.57 -0.14 2.92 1.01 0.15 -4.96 120.40 121.42 1gg1 s VAL 221 Ca 0.19 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1gg1 s VAL 221 Cb -0.14 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 1gg1 s VAL 221 CO 0.06 0.14 -0.18 0.20 0.00 0.00 0.00 175.10 175.31 1gg1 s ASN 222 N -1.25 3.52 0.38 3.32 -0.87 -1.26 -0.89 114.94 117.88 1gg1 s ASN 222 Ca 0.06 -0.48 0.07 0.00 -1.57 0.00 0.00 52.86 50.94 1gg1 s ASN 222 Cb -0.09 -1.52 -0.01 0.00 -0.02 0.00 0.00 41.25 39.61 1gg1 s ASN 222 CO 0.02 0.12 0.42 0.42 -2.57 0.00 0.00 177.10 175.50 1gg1 s THR 223 N 0.61 3.31 -0.59 1.60 -4.23 0.22 -4.96 115.64 111.60 1gg1 s THR 223 Ca -0.10 -1.19 0.22 0.00 -1.18 0.00 0.00 61.69 59.43 1gg1 s THR 223 Cb -0.16 -3.15 -0.26 0.00 1.34 0.00 0.00 72.50 70.27 1gg1 s THR 223 CO 0.03 -0.09 0.75 -1.54 -0.54 0.00 0.00 174.62 173.23 1gg1 n SER 224 N -1.59 0.58 0.00 3.99 3.41 -1.26 -3.41 113.62 115.34 1gg1 n SER 224 Ca 0.02 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1gg1 n SER 224 Cb 0.60 1.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.91 1gg1 n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gg1 n GLY 225 N 1.40 2.10 3.16 5.00 0.00 -0.93 -3.88 105.19 112.04 1gg1 n GLY 225 Ca 0.01 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.02 4.13 0.26 1.61 3.84 0.66 -4.88 114.94 120.54 1gg1 s ASN 226 Ca 0.00 -0.94 0.24 0.00 0.21 0.00 0.00 52.86 52.36 1gg1 s ASN 226 Cb 0.00 -1.61 0.38 0.00 -0.55 0.00 0.00 41.25 39.47 1gg1 s ASN 226 CO 0.00 -0.12 1.46 1.23 -2.79 0.00 0.00 177.10 176.88 1gg1 h GLY 227 N 7.95 0.00 -4.08 1.21 0.00 -1.85 -3.29 103.07 103.00 1gg1 h GLY 227 Ca -0.32 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.78 1gg1 h GLY 227 CO 0.56 0.00 -0.19 1.22 0.00 0.00 0.00 176.54 178.13 1gg1 n ASP 228 N -2.58 5.46 -4.55 0.19 8.00 -1.26 -4.87 116.55 116.93 1gg1 n ASP 228 Ca 0.03 -2.55 -0.28 0.00 0.71 0.00 0.00 54.79 52.71 1gg1 n ASP 228 Cb 0.49 -1.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.08 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 -1.54 0.20 0.33 0.00 -3.43 -0.80 -4.97 115.29 105.07 1gg1 s HIS 230 Ca 0.23 -0.65 -0.02 0.00 -0.80 0.00 0.00 55.06 53.82 1gg1 s HIS 230 Cb -0.09 0.48 -0.04 0.00 -1.43 0.00 0.00 32.58 31.50 1gg1 s HIS 230 CO 0.14 -1.22 0.55 -1.50 -2.00 0.00 0.00 174.74 170.71 1gg1 s ILE 231 N -3.50 5.08 -0.12 -5.38 2.07 -1.26 -0.68 121.20 117.40 1gg1 s ILE 231 Ca 0.18 -0.25 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 1gg1 s ILE 231 Cb -0.03 -3.81 0.03 0.00 0.13 0.00 0.00 42.46 38.77 1gg1 s ILE 231 CO 0.10 -0.48 -0.05 -0.63 -1.91 0.00 0.00 174.94 171.97 1gg1 s ILE 232 N -2.24 0.90 -0.27 2.00 1.01 0.32 -2.07 121.20 120.84 1gg1 s ILE 232 Ca 0.41 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 1gg1 s ILE 232 Cb -0.10 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1gg1 s ILE 232 CO 0.34 0.26 0.70 -0.76 0.00 0.00 0.00 174.94 175.48 1gg1 s LEU 233 N 1.75 4.09 -0.03 2.97 1.43 0.79 -2.16 118.68 127.51 1gg1 s LEU 233 Ca 0.04 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 53.87 1gg1 s LEU 233 Cb -0.13 -2.95 0.06 0.00 0.03 0.00 0.00 46.19 43.20 1gg1 s LEU 233 CO -0.08 -0.47 0.92 -2.11 0.23 0.00 0.00 176.35 174.84 1gg1 n ARG 234 N 5.90 1.62 0.00 1.70 -4.01 -1.26 -1.15 116.66 119.46 1gg1 n ARG 234 Ca 0.01 -1.44 0.00 0.00 -1.04 0.00 0.00 57.85 55.38 1gg1 n ARG 234 Cb 0.48 -0.93 0.00 0.00 -3.04 0.00 0.00 32.46 28.97 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 -0.53 -2.43 0.00 2.89 0.00 -1.26 -2.53 105.19 101.33 1gg1 n GLY 235 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.13 3.76 0.15 -0.02 0.00 -1.26 -4.26 105.19 101.42 1gg1 n GLY 236 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 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 0.08 -4.64 1.61 1.79 -1.75 -3.44 116.57 110.22 1gg1 h LYS 237 Ca 0.00 -0.06 -0.26 0.00 -2.18 0.00 0.00 60.65 58.16 1gg1 h LYS 237 Cb 0.00 0.01 -0.18 0.00 -1.58 0.00 0.00 32.23 30.48 1gg1 h LYS 237 CO 0.00 0.67 -0.72 -1.83 -1.08 0.00 0.00 179.45 176.49 1gg1 s GLU 238 N -3.67 0.69 0.62 3.15 1.03 -1.26 -5.14 118.70 114.12 1gg1 s GLU 238 Ca -0.02 -1.04 -0.19 0.00 0.03 0.00 0.00 54.97 53.75 1gg1 s GLU 238 Cb 0.12 -0.28 -0.02 0.00 -0.80 0.00 0.00 34.13 33.15 1gg1 s GLU 238 CO 0.77 0.02 1.29 -2.30 -1.33 0.00 0.00 175.26 173.72 1gg1 n PRO 239 N 0.74 1.25 -2.03 -4.83 -0.02 -1.26 -4.74 135.00 124.11 1gg1 n PRO 239 Ca -0.18 0.48 -0.06 0.00 -2.02 0.00 0.00 63.50 61.73 1gg1 n PRO 239 Cb 0.58 -2.53 0.06 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.61 2.54 0.01 2.55 0.23 -1.26 -4.82 115.26 112.89 1gg1 n ASN 240 Ca 0.14 -2.83 0.11 0.00 -0.53 0.00 0.00 54.58 51.47 1gg1 n ASN 240 Cb 0.47 -0.41 -0.05 0.00 -2.08 0.00 0.00 39.78 37.71 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 -0.52 0.10 -0.89 -2.53 0.18 -1.26 -4.51 117.16 107.72 1gg1 n TYR 241 Ca 0.20 0.03 -0.32 0.00 1.88 0.00 0.00 57.90 59.69 1gg1 n TYR 241 Cb 0.90 -0.26 0.15 0.00 -0.38 0.00 0.00 39.34 39.74 1gg1 n TYR 241 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1gg1 s SER 242 N -3.59 3.31 0.55 9.48 1.04 -1.26 -4.68 113.70 118.55 1gg1 s SER 242 Ca 0.04 2.20 0.26 0.00 0.48 0.00 0.00 55.95 58.93 1gg1 s SER 242 Cb 0.15 -2.57 1.45 0.00 0.10 0.00 0.00 66.02 65.15 1gg1 s SER 242 CO 0.84 -2.85 1.99 0.00 0.98 0.00 0.00 173.24 174.21 1gg1 h ALA 243 N -1.49 2.37 0.94 5.32 0.00 -1.94 -0.80 119.26 123.65 1gg1 h ALA 243 Ca -0.44 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1gg1 h ALA 243 Cb 1.27 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1gg1 h ALA 243 CO 0.44 -0.62 -0.45 -0.22 0.00 0.00 0.00 179.25 178.39 1gg1 h LYS 244 N 0.00 -1.22 -0.68 0.00 3.64 -1.97 -0.42 116.57 115.92 1gg1 h LYS 244 Ca 0.23 0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1gg1 h LYS 244 Cb 0.98 0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1gg1 h LYS 244 CO -0.00 -0.81 0.42 0.45 -2.27 0.00 0.00 179.45 177.24 1gg1 h HIS 245 N -1.31 0.79 -0.67 1.91 3.86 -1.63 -1.86 115.15 116.23 1gg1 h HIS 245 Ca -0.13 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1gg1 h HIS 245 Cb 0.97 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 29.12 1gg1 h HIS 245 CO 0.01 0.45 0.36 0.28 0.86 0.00 0.00 177.93 179.89 1gg1 h VAL 246 N 0.83 0.93 -0.45 2.45 2.07 -1.13 0.10 116.25 121.06 1gg1 h VAL 246 Ca 0.27 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1gg1 h VAL 246 Cb 0.02 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1gg1 h VAL 246 CO -0.11 0.12 0.27 0.00 0.02 0.00 0.00 177.57 177.87 1gg1 h ALA 247 N 1.37 0.57 0.14 1.67 0.00 -0.40 0.15 119.26 122.76 1gg1 h ALA 247 Ca 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1gg1 h ALA 247 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gg1 h ALA 247 CO -0.21 0.06 -0.07 0.93 0.00 0.00 0.00 179.25 179.96 1gg1 h GLU 248 N 0.59 -0.18 -0.25 0.00 5.08 -0.64 -0.89 114.58 118.29 1gg1 h GLU 248 Ca 0.16 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1gg1 h GLU 248 Cb -0.00 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1gg1 h GLU 248 CO -0.03 0.01 0.17 0.28 -1.00 0.00 0.00 179.01 178.43 1gg1 h VAL 249 N -0.34 1.04 -0.35 3.13 2.07 -0.70 0.49 116.25 121.58 1gg1 h VAL 249 Ca -0.02 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1gg1 h VAL 249 Cb 0.27 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1gg1 h VAL 249 CO 0.03 0.05 -0.04 0.11 0.02 0.00 0.00 177.57 177.75 1gg1 h LYS 250 N 0.30 0.65 -0.35 1.57 1.57 -0.27 -1.85 116.57 118.19 1gg1 h LYS 250 Ca 0.10 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1gg1 h LYS 250 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1gg1 h LYS 250 CO -0.02 0.79 0.06 0.93 -0.57 0.00 0.00 179.45 180.63 1gg1 h GLU 251 N 0.45 0.57 -0.51 3.15 4.39 0.34 -2.88 114.58 120.10 1gg1 h GLU 251 Ca 0.09 -0.15 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1gg1 h GLU 251 Cb 0.52 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1gg1 h GLU 251 CO 0.03 0.64 0.34 0.78 -1.16 0.00 0.00 179.01 179.64 1gg1 h GLY 252 N 0.41 0.63 0.84 -3.84 0.00 -0.00 -2.60 103.07 98.50 1gg1 h GLY 252 Ca 0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 1gg1 h GLY 252 CO 0.01 0.19 -0.11 1.41 0.00 0.00 0.00 176.54 178.04 1gg1 h LEU 253 N 0.55 0.50 -0.85 3.11 3.38 -1.13 -3.04 115.31 117.83 1gg1 h LEU 253 Ca 0.21 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.85 1gg1 h LEU 253 Cb 0.14 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1gg1 h LEU 253 CO -0.05 0.79 0.52 0.78 0.09 0.00 0.00 178.44 180.57 1gg1 h ASN 254 N 0.21 0.78 -0.91 -0.43 2.35 -1.28 -0.64 115.58 115.65 1gg1 h ASN 254 Ca 0.05 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.92 1gg1 h ASN 254 Cb 0.60 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 1gg1 h ASN 254 CO 0.03 0.48 0.59 0.50 -1.65 0.00 0.00 177.43 177.38 1gg1 h LYS 255 N 0.91 0.93 -0.03 0.81 3.64 -1.37 0.33 116.57 121.79 1gg1 h LYS 255 Ca 0.39 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1gg1 h LYS 255 Cb 0.25 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1gg1 h LYS 255 CO -0.20 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.60 1gg1 n ALA 256 N -2.40 2.61 -1.44 5.00 0.00 -0.39 -4.88 120.51 119.02 1gg1 n ALA 256 Ca 0.15 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 1gg1 n ALA 256 Cb 0.27 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 0.92 0.68 3.73 0.00 0.00 0.11 -5.03 105.19 105.60 1gg1 n GLY 257 Ca 0.17 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.60 3.55 0.36 0.99 1.43 -0.39 -4.99 118.68 118.03 1gg1 s LEU 258 Ca 0.00 -0.25 -0.28 0.00 -1.03 0.00 0.00 54.13 52.57 1gg1 s LEU 258 Cb 0.00 -2.19 -0.12 0.00 0.03 0.00 0.00 46.19 43.91 1gg1 s LEU 258 CO 0.00 0.09 1.40 -2.65 0.23 0.00 0.00 176.35 175.42 1gg1 n PRO 259 N -0.12 2.43 -2.58 1.29 -0.02 -1.26 -3.45 135.00 131.29 1gg1 n PRO 259 Ca -0.09 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 1gg1 n PRO 259 Cb 0.54 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 1gg1 n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gg1 s ALA 260 N -1.08 2.87 0.01 3.55 0.00 -1.26 -4.80 121.76 121.05 1gg1 s ALA 260 Ca 0.54 -2.43 -0.04 0.00 0.00 0.00 0.00 51.96 50.04 1gg1 s ALA 260 Cb -0.52 -4.53 -0.01 0.00 0.00 0.00 0.00 23.12 18.06 1gg1 s ALA 260 CO 0.63 -3.52 0.07 -0.65 0.00 0.00 0.00 175.76 172.29 1gg1 s GLN 261 N 4.70 0.43 0.09 0.00 -0.21 -1.26 -4.67 119.66 118.74 1gg1 s GLN 261 Ca 0.47 -0.51 -0.11 0.00 0.02 0.00 0.00 55.36 55.24 1gg1 s GLN 261 Cb 0.01 0.17 0.01 0.00 1.00 0.00 0.00 33.01 34.19 1gg1 s GLN 261 CO -0.06 -0.09 0.25 0.14 -2.12 0.00 0.00 175.29 173.40 1gg1 s VAL 262 N -1.50 0.12 -0.06 1.09 -7.23 -0.77 -4.49 120.40 107.56 1gg1 s VAL 262 Ca -0.15 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.08 1gg1 s VAL 262 Cb -0.08 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.60 1gg1 s VAL 262 CO 0.00 -0.55 -0.21 -0.32 -0.31 0.00 0.00 175.10 173.71 1gg1 s MET 263 N -3.72 2.23 -0.19 4.82 1.75 -0.88 -0.78 119.30 122.54 1gg1 s MET 263 Ca 0.03 -0.75 -0.02 0.00 -1.25 0.00 0.00 55.69 53.70 1gg1 s MET 263 Cb 0.04 -1.88 -0.01 0.00 2.84 0.00 0.00 34.83 35.82 1gg1 s MET 263 CO -0.11 0.29 -0.08 0.42 -0.65 0.00 0.00 175.02 174.89 1gg1 s ILE 264 N 0.01 3.20 -0.23 10.11 1.01 -0.62 -0.15 121.20 134.53 1gg1 s ILE 264 Ca -0.06 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1gg1 s ILE 264 Cb -0.13 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1gg1 s ILE 264 CO 0.04 0.47 0.49 -0.62 0.00 0.00 0.00 174.94 175.32 1gg1 s ASP 265 N 1.07 6.48 0.20 3.58 2.15 -0.30 -1.27 116.67 128.58 1gg1 s ASP 265 Ca 0.00 0.57 0.26 0.00 0.43 0.00 0.00 52.55 53.81 1gg1 s ASP 265 Cb -0.15 -2.28 0.87 0.00 -0.30 0.00 0.00 42.92 41.07 1gg1 s ASP 265 CO -0.01 -0.21 1.77 0.49 -0.17 0.00 0.00 175.17 177.04 1gg1 n PHE 266 N 5.09 0.84 -1.75 -5.34 3.72 -0.08 -4.62 117.46 115.31 1gg1 n PHE 266 Ca -0.05 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1gg1 n PHE 266 Cb 0.50 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 1gg1 n PHE 266 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gg1 n SER 267 N -2.20 0.00 0.00 4.37 2.88 -1.26 -3.19 113.62 114.22 1gg1 n SER 267 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1gg1 n SER 267 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 0.00 0.00 0.16 0.66 8.25 -1.26 -1.69 115.22 121.34 1gg1 n HIS 268 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1gg1 n HIS 268 Cb 0.00 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.59 0.81 0.00 -1.41 0.00 -1.78 0.11 119.26 116.40 1gg1 h ALA 269 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1gg1 h ALA 269 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gg1 h ALA 269 CO 0.00 0.59 -0.25 -0.91 0.00 0.00 0.00 179.25 178.67 1gg1 h ASN 270 N 0.00 0.00 -0.41 0.00 2.35 -1.18 -2.84 115.58 113.51 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 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1gg1 h ASN 270 CO 0.06 0.25 0.00 -1.54 -1.65 0.00 0.00 177.43 174.55 1gg1 n SER 271 N -3.34 3.18 -2.44 5.81 3.41 -1.19 -4.82 113.62 114.22 1gg1 n SER 271 Ca 0.01 -1.93 -0.19 0.00 -0.26 0.00 0.00 58.87 56.50 1gg1 n SER 271 Cb 0.48 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.02 -5.42 -2.27 4.04 7.64 -1.07 -2.21 113.62 115.36 1gg1 n SER 272 Ca 0.16 0.02 -0.15 0.00 1.01 0.00 0.00 58.87 59.91 1gg1 n SER 272 Cb 0.50 -4.52 0.03 0.00 -1.01 0.00 0.00 64.21 59.21 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 -3.00 -4.05 -3.59 1.43 0.00 0.38 -5.00 118.16 104.32 1gg1 n LYS 273 Ca -0.22 0.59 -0.29 0.00 -0.00 0.00 0.00 58.31 58.39 1gg1 n LYS 273 Cb 0.67 -4.82 -0.13 0.00 -0.00 0.00 0.00 35.03 30.74 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 -5.52 0.72 0.27 -1.58 -0.21 -0.94 -4.98 119.66 107.42 1gg1 s GLN 274 Ca 0.27 -1.33 0.10 0.00 0.02 0.00 0.00 55.36 54.42 1gg1 s GLN 274 Cb -0.12 -1.69 0.86 0.00 1.00 0.00 0.00 33.01 33.06 1gg1 s GLN 274 CO 0.34 -1.12 1.24 1.97 -2.12 0.00 0.00 175.29 175.60 1gg1 n PHE 275 N 4.27 0.74 -0.21 0.91 1.16 -1.26 0.10 117.46 123.16 1gg1 n PHE 275 Ca 0.05 0.94 -0.02 0.00 -1.87 0.00 0.00 57.45 56.55 1gg1 n PHE 275 Cb 0.38 -1.24 0.05 0.00 -1.61 0.00 0.00 39.48 37.06 1gg1 n PHE 275 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1gg1 h LYS 276 N 0.00 -0.07 0.00 3.97 1.57 -1.92 -1.12 116.57 119.00 1gg1 h LYS 276 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1gg1 h LYS 276 Cb 1.43 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1gg1 h LYS 276 CO -0.67 -0.04 0.00 1.63 -0.57 0.00 0.00 179.45 179.80 1gg1 n LYS 277 N -5.44 0.08 0.25 3.15 4.76 0.29 -2.57 118.16 118.68 1gg1 n LYS 277 Ca 0.07 0.50 0.08 0.00 -2.87 0.00 0.00 58.31 56.08 1gg1 n LYS 277 Cb 0.35 -1.73 0.61 0.00 -1.84 0.00 0.00 35.03 32.42 1gg1 n LYS 277 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1gg1 h GLN 278 N 0.00 0.00 -0.37 1.97 4.20 -1.27 -0.54 115.11 119.10 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 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1gg1 h GLN 278 CO 0.00 0.08 -0.22 0.52 -0.67 0.00 0.00 178.83 178.54 1gg1 h MET 279 N 0.00 0.72 0.38 1.46 2.86 -1.69 0.22 114.93 118.87 1gg1 h MET 279 Ca -0.00 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1gg1 h MET 279 Cb 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1gg1 h MET 279 CO 0.01 0.88 -0.18 -0.44 1.06 0.00 0.00 176.91 178.23 1gg1 h ASP 280 N 0.63 -0.43 -0.99 1.22 3.32 -1.31 -2.00 116.42 116.85 1gg1 h ASP 280 Ca 0.09 -0.12 0.19 0.00 0.02 0.00 0.00 57.03 57.21 1gg1 h ASP 280 Cb 0.71 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.27 1gg1 h ASP 280 CO 0.05 -0.10 0.61 0.58 -1.72 0.00 0.00 179.24 178.67 1gg1 h VAL 281 N -0.78 0.71 -0.59 -1.35 2.07 -1.31 0.16 116.25 115.16 1gg1 h VAL 281 Ca -0.05 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1gg1 h VAL 281 Cb 0.52 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1gg1 h VAL 281 CO 0.09 0.13 0.33 0.00 0.02 0.00 0.00 177.57 178.14 1gg1 h ALA 283 N 1.29 -0.69 -0.17 0.00 0.00 0.05 0.96 119.26 120.70 1gg1 h ALA 283 Ca 0.25 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1gg1 h ALA 283 Cb 0.10 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1gg1 h ALA 283 CO -0.14 -0.89 -0.24 0.22 0.00 0.00 0.00 179.25 178.19 1gg1 h ASP 284 N -0.69 -0.76 -0.78 0.00 1.82 -1.12 0.38 116.42 115.26 1gg1 h ASP 284 Ca -0.06 0.13 0.03 0.00 -0.39 0.00 0.00 57.03 56.74 1gg1 h ASP 284 Cb 0.55 0.35 -0.04 0.00 0.68 0.00 0.00 39.33 40.86 1gg1 h ASP 284 CO 0.08 -0.29 0.51 0.58 -1.61 0.00 0.00 179.24 178.52 1gg1 h VAL 285 N -0.29 1.13 -0.36 2.25 2.07 -0.94 0.55 116.25 120.67 1gg1 h VAL 285 Ca 0.11 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1gg1 h VAL 285 Cb 0.46 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1gg1 h VAL 285 CO -0.33 0.18 -0.07 0.00 0.02 0.00 0.00 177.57 177.36 1gg1 h GLN 287 N 0.56 0.35 -0.28 0.00 3.07 0.18 0.30 115.11 119.28 1gg1 h GLN 287 Ca 0.11 -0.09 -0.00 0.00 0.09 0.00 0.00 58.65 58.76 1gg1 h GLN 287 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1gg1 h GLN 287 CO 0.02 0.48 0.17 1.96 0.09 0.00 0.00 178.83 181.55 1gg1 h GLN 288 N 0.16 0.38 -0.46 0.06 4.20 -0.89 0.47 115.11 119.03 1gg1 h GLN 288 Ca 0.07 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1gg1 h GLN 288 Cb 0.29 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1gg1 h GLN 288 CO 0.00 0.30 0.15 0.82 -0.67 0.00 0.00 178.83 179.43 1gg1 h ILE 289 N 0.35 1.22 -0.28 2.54 2.04 -1.00 -0.31 117.51 122.08 1gg1 h ILE 289 Ca 0.10 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1gg1 h ILE 289 Cb 0.01 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1gg1 h ILE 289 CO -0.02 0.26 -0.02 0.00 0.00 0.00 0.00 178.15 178.37 1gg1 h ALA 290 N 1.01 1.46 0.00 1.87 0.00 -0.03 -2.04 119.26 121.53 1gg1 h ALA 290 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gg1 h ALA 290 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gg1 h ALA 290 CO -0.01 0.38 0.00 0.78 0.00 0.00 0.00 179.25 180.41 1gg1 h GLY 291 N 0.76 0.00 0.00 0.00 0.00 0.45 -3.38 103.07 100.90 1gg1 h GLY 291 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1gg1 h GLY 291 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1gg1 n GLY 292 N -0.03 1.39 3.56 4.60 0.00 -0.76 -5.06 105.19 108.89 1gg1 n GLY 292 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.05 2.72 0.00 1.61 2.56 -0.17 -4.83 118.70 120.54 1gg1 s GLU 293 Ca 0.00 0.81 0.26 0.00 0.00 0.00 0.00 54.97 56.04 1gg1 s GLU 293 Cb 0.00 -4.36 1.26 0.00 2.00 0.00 0.00 34.13 33.03 1gg1 s GLU 293 CO 0.00 -2.61 1.84 0.36 -0.56 0.00 0.00 175.26 174.30 1gg1 n LYS 294 N 9.03 1.34 0.09 4.30 2.85 -1.26 -4.03 118.16 130.47 1gg1 n LYS 294 Ca 0.22 -0.50 -0.22 0.00 -1.05 0.00 0.00 58.31 56.76 1gg1 n LYS 294 Cb 0.51 -1.43 -0.14 0.00 -0.65 0.00 0.00 35.03 33.32 1gg1 n LYS 294 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gg1 h ALA 295 N 4.02 -0.08 -1.48 0.58 0.00 -1.88 -3.42 119.26 117.00 1gg1 h ALA 295 Ca 0.00 -0.76 -0.45 0.00 0.00 0.00 0.00 54.91 53.70 1gg1 h ALA 295 Cb 0.24 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gg1 h ALA 295 CO 0.00 0.57 1.44 0.42 0.00 0.00 0.00 179.25 181.67 1gg1 s ILE 296 N -2.71 3.15 -1.53 0.00 1.01 -1.26 -1.85 121.20 118.01 1gg1 s ILE 296 Ca -0.11 0.07 0.24 0.00 0.00 0.00 0.00 60.65 60.85 1gg1 s ILE 296 Cb 0.03 -3.40 0.06 0.00 0.01 0.00 0.00 42.46 39.16 1gg1 s ILE 296 CO 0.90 -0.39 1.30 2.30 0.00 0.00 0.00 174.94 179.05 1gg1 n ILE 297 N 7.72 0.00 -3.67 2.92 -6.64 0.04 -4.94 119.36 114.79 1gg1 n ILE 297 Ca 0.31 -0.11 -0.03 0.00 -1.77 0.00 0.00 62.75 61.14 1gg1 n ILE 297 Cb 0.53 0.68 -0.01 0.00 -1.44 0.00 0.00 39.64 39.40 1gg1 n ILE 297 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1gg1 s GLY 298 N -2.69 -0.32 0.08 3.28 0.00 -1.18 -1.49 107.32 105.00 1gg1 s GLY 298 Ca 0.17 0.52 -0.03 0.00 0.00 0.00 0.00 44.72 45.38 1gg1 s GLY 298 CO 0.63 0.13 0.04 -1.34 0.00 0.00 0.00 173.10 172.56 1gg1 s VAL 299 N -3.01 0.18 -0.04 1.40 -7.23 0.11 -1.59 120.40 110.22 1gg1 s VAL 299 Ca 0.11 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1gg1 s VAL 299 Cb 0.00 -1.59 0.02 0.00 0.56 0.00 0.00 36.38 35.37 1gg1 s VAL 299 CO -0.02 -0.80 -0.04 -0.32 -0.31 0.00 0.00 175.10 173.61 1gg1 s MET 300 N -3.93 0.72 -0.02 4.82 0.00 -0.40 -0.25 119.30 120.24 1gg1 s MET 300 Ca 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 55.69 55.73 1gg1 s MET 300 Cb 0.07 -0.75 -0.00 0.00 0.00 0.00 0.00 34.83 34.16 1gg1 s MET 300 CO -0.08 -0.07 -0.08 0.08 0.00 0.00 0.00 175.02 174.87 1gg1 s VAL 301 N 0.85 0.64 -0.46 10.11 1.01 0.05 -0.90 120.40 131.70 1gg1 s VAL 301 Ca -0.11 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 1gg1 s VAL 301 Cb -0.14 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.73 1gg1 s VAL 301 CO -0.00 0.20 0.44 -1.61 0.00 0.00 0.00 175.10 174.13 1gg1 s GLU 302 N 0.05 3.04 0.33 2.72 2.02 -1.26 -2.14 118.70 123.46 1gg1 s GLU 302 Ca -0.00 -1.04 0.03 0.00 0.02 0.00 0.00 54.97 53.97 1gg1 s GLU 302 Cb -0.06 -4.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.07 1gg1 s GLU 302 CO -0.00 -0.98 0.11 -1.54 0.02 0.00 0.00 175.26 172.86 1gg1 s SER 303 N 2.27 2.09 0.20 -0.19 1.04 0.10 -2.42 113.70 116.79 1gg1 s SER 303 Ca 0.09 -1.50 -0.06 0.00 0.48 0.00 0.00 55.95 54.95 1gg1 s SER 303 Cb -0.20 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1gg1 s SER 303 CO 0.10 -0.79 0.37 1.57 0.98 0.00 0.00 173.24 175.48 1gg1 n HIS 304 N -0.69 -1.52 -0.04 5.02 -0.00 -0.51 -1.26 115.22 116.21 1gg1 n HIS 304 Ca -0.02 -1.03 -0.15 0.00 0.46 0.00 0.00 57.72 56.98 1gg1 n HIS 304 Cb 0.66 0.43 -0.08 0.00 -0.12 0.00 0.00 29.99 30.88 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 0.49 -8.37 0.27 3.38 -1.84 -1.78 115.31 107.46 1gg1 h LEU 305 Ca -0.17 -0.59 -0.67 0.00 0.09 0.00 0.00 57.88 56.54 1gg1 h LEU 305 Cb 0.64 -0.14 -0.32 0.00 0.09 0.00 0.00 40.66 40.93 1gg1 h LEU 305 CO 0.21 0.99 -0.84 -0.69 0.09 0.00 0.00 178.44 178.20 1gg1 s VAL 306 N -3.86 2.35 1.30 1.22 1.01 -0.84 -1.88 120.40 119.70 1gg1 s VAL 306 Ca -0.14 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 1gg1 s VAL 306 Cb 0.05 -1.94 0.33 0.00 0.00 0.00 0.00 36.38 34.82 1gg1 s VAL 306 CO 0.79 0.54 0.97 -1.83 0.00 0.00 0.00 175.10 175.58 1gg1 s GLU 307 N 0.51 -2.02 1.26 2.72 -1.05 -1.26 -4.39 118.70 114.47 1gg1 s GLU 307 Ca -0.13 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.16 1gg1 s GLU 307 Cb -0.17 -1.46 0.00 0.00 -0.44 0.00 0.00 34.13 32.07 1gg1 s GLU 307 CO 0.05 -4.36 0.00 0.41 0.95 0.00 0.00 175.26 172.31 1gg1 n GLY 308 N 1.11 -1.73 3.39 -3.83 0.00 -0.33 -4.85 105.19 98.95 1gg1 n GLY 308 Ca 0.07 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1gg1 n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gg1 s ASN 309 N -4.00 -0.44 0.18 1.61 4.22 -1.26 -1.90 114.94 113.36 1gg1 s ASN 309 Ca 0.00 0.12 0.02 0.00 -2.14 0.00 0.00 52.86 50.86 1gg1 s ASN 309 Cb 0.00 0.50 -0.05 0.00 1.28 0.00 0.00 41.25 42.99 1gg1 s ASN 309 CO 0.00 -0.76 0.01 0.00 -2.04 0.00 0.00 177.10 174.31 1gg1 s GLN 310 N -2.69 1.15 0.23 3.55 -2.07 0.22 -4.93 119.66 115.11 1gg1 s GLN 310 Ca -0.04 -1.56 0.10 0.00 -1.82 0.00 0.00 55.36 52.04 1gg1 s GLN 310 Cb -0.00 -0.28 -0.05 0.00 -1.09 0.00 0.00 33.01 31.59 1gg1 s GLN 310 CO -0.04 -0.14 -0.19 -1.54 -1.32 0.00 0.00 175.29 172.06 1gg1 s SER 311 N -3.19 3.22 0.15 12.60 1.04 -1.26 -3.95 113.70 122.31 1gg1 s SER 311 Ca 0.25 -0.97 -0.08 0.00 0.48 0.00 0.00 55.95 55.63 1gg1 s SER 311 Cb 0.06 -0.24 -0.06 0.00 0.10 0.00 0.00 66.02 65.88 1gg1 s SER 311 CO 0.05 0.00 0.44 -0.76 0.98 0.00 0.00 173.24 173.95 1gg1 s LEU 312 N -3.19 4.26 0.00 2.42 1.02 -1.26 -5.07 118.68 116.86 1gg1 s LEU 312 Ca 0.25 0.76 0.00 0.00 0.02 0.00 0.00 54.13 55.15 1gg1 s LEU 312 Cb -0.05 -3.33 0.00 0.00 0.02 0.00 0.00 46.19 42.83 1gg1 s LEU 312 CO 0.11 0.05 0.00 1.21 0.02 0.00 0.00 176.35 177.74 1gg1 n GLU 316 N 0.26 0.00 -1.55 1.70 0.00 -1.26 -5.21 120.64 114.58 1gg1 n GLU 316 Ca -0.03 0.32 -0.41 0.00 0.00 0.00 0.00 57.16 57.04 1gg1 n GLU 316 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 31.44 31.97 1gg1 n GLU 316 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1gg1 n PRO 317 N 0.30 1.00 -4.12 5.31 -0.04 -1.26 -5.00 135.00 131.19 1gg1 n PRO 317 Ca 0.00 0.36 -0.28 0.00 -0.04 0.00 0.00 63.50 63.54 1gg1 n PRO 317 Cb 0.00 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 31.54 1gg1 n PRO 317 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gg1 s LEU 318 N 0.18 3.62 0.69 1.53 1.02 -1.26 -5.10 118.68 119.36 1gg1 s LEU 318 Ca 0.65 -0.18 -0.15 0.00 0.02 0.00 0.00 54.13 54.46 1gg1 s LEU 318 Cb -0.56 -2.27 0.02 0.00 0.02 0.00 0.00 46.19 43.39 1gg1 s LEU 318 CO 0.56 0.11 1.15 0.00 0.02 0.00 0.00 176.35 178.20 1gg1 s ALA 319 N -1.60 2.31 0.24 4.21 0.00 -1.26 -4.98 121.76 120.68 1gg1 s ALA 319 Ca 0.29 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 52.75 1gg1 s ALA 319 Cb -0.11 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 1gg1 s ALA 319 CO 0.21 -1.55 0.75 -0.47 0.00 0.00 0.00 175.76 174.70 1gg1 s TYR 320 N -2.17 3.63 -1.42 0.00 5.04 -1.26 -4.25 117.35 116.92 1gg1 s TYR 320 Ca 0.70 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.74 1gg1 s TYR 320 Cb -0.24 -2.64 0.00 0.00 0.35 0.00 0.00 41.96 39.43 1gg1 s TYR 320 CO 0.43 0.30 0.00 0.41 -1.34 0.00 0.00 175.55 175.35 1gg1 n GLY 321 N 0.60 0.73 3.28 8.97 0.00 -1.26 -4.75 105.19 112.76 1gg1 n GLY 321 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.83 3.26 0.40 1.61 2.20 -1.26 -1.99 119.74 120.13 1gg1 s LYS 322 Ca 0.00 -0.71 -0.24 0.00 -0.36 0.00 0.00 55.97 54.66 1gg1 s LYS 322 Cb 0.00 -2.73 -0.12 0.00 -1.51 0.00 0.00 37.83 33.47 1gg1 s LYS 322 CO 0.00 -0.04 0.69 0.45 -0.36 0.00 0.00 175.35 176.09 1gg1 n SER 323 N 4.24 -0.25 -0.70 1.43 2.88 -1.26 -4.57 113.62 115.38 1gg1 n SER 323 Ca -0.19 0.97 0.08 0.00 -1.33 0.00 0.00 58.87 58.40 1gg1 n SER 323 Cb 0.51 -1.17 0.10 0.00 -0.75 0.00 0.00 64.21 62.90 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 -0.65 0.21 0.00 2.46 -5.35 -1.25 0.69 119.36 115.46 1gg1 n ILE 324 Ca 0.11 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1gg1 n ILE 324 Cb 0.38 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 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 0.92 0.00 -2.24 7.28 -2.24 -1.26 -4.69 114.28 112.05 1gg1 n THR 325 Ca 0.11 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.49 1gg1 n THR 325 Cb 0.42 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.00 6.80 0.36 3.42 1.01 -1.26 -4.74 116.67 123.25 1gg1 s ASP 326 Ca 0.00 2.50 -0.27 0.00 0.71 0.00 0.00 52.55 55.49 1gg1 s ASP 326 Cb 0.00 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 1gg1 s ASP 326 CO 0.00 -0.50 1.23 0.00 0.21 0.00 0.00 175.17 176.11 1gg1 s ALA 327 N -1.22 3.33 0.39 5.23 0.00 -1.26 -4.68 121.76 123.56 1gg1 s ALA 327 Ca 0.50 1.10 0.05 0.00 0.00 0.00 0.00 51.96 53.62 1gg1 s ALA 327 Cb -0.35 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.28 1gg1 s ALA 327 CO 0.46 -0.56 0.03 0.00 0.00 0.00 0.00 175.76 175.70 1gg1 s ILE 329 N -2.96 4.85 0.85 0.00 -4.36 -1.02 -1.18 121.20 117.39 1gg1 s ILE 329 Ca 0.31 0.43 -0.14 0.00 -0.26 0.00 0.00 60.65 60.99 1gg1 s ILE 329 Cb 0.08 -3.76 0.20 0.00 1.25 0.00 0.00 42.46 40.23 1gg1 s ILE 329 CO 0.15 -0.56 1.04 0.61 0.24 0.00 0.00 174.94 176.42 1gg1 n GLY 330 N -1.46 -1.76 0.17 6.27 0.00 -1.26 -1.42 105.19 105.73 1gg1 n GLY 330 Ca 0.01 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 1gg1 n GLY 330 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1gg1 h TRP 331 N -1.85 0.20 0.17 1.61 2.91 -0.58 -2.77 115.95 115.64 1gg1 h TRP 331 Ca -0.35 -0.07 -0.00 0.00 1.13 0.00 0.00 58.89 59.60 1gg1 h TRP 331 Cb 0.99 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.59 1gg1 h TRP 331 CO 0.00 0.67 -0.11 1.49 -1.03 0.00 0.00 178.44 179.45 1gg1 h GLU 332 N 0.13 -0.27 -0.76 2.65 4.81 -1.89 -0.96 114.58 118.30 1gg1 h GLU 332 Ca 0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1gg1 h GLU 332 Cb 0.99 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1gg1 h GLU 332 CO 0.08 -0.18 0.50 -0.44 -0.73 0.00 0.00 179.01 178.24 1gg1 h ASP 333 N -0.28 0.82 0.16 1.04 3.32 -1.94 -2.51 116.42 117.02 1gg1 h ASP 333 Ca -0.01 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1gg1 h ASP 333 Cb 0.24 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1gg1 h ASP 333 CO 0.01 0.58 -0.18 0.74 -1.72 0.00 0.00 179.24 178.67 1gg1 h THR 334 N 0.96 0.61 -0.51 0.35 2.02 -1.05 0.73 112.91 116.03 1gg1 h THR 334 Ca 0.29 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.54 1gg1 h THR 334 Cb -0.01 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1gg1 h THR 334 CO -0.08 0.00 0.20 -0.78 0.37 0.00 0.00 175.52 175.23 1gg1 h ASP 335 N -0.37 0.23 0.05 4.18 1.82 -0.88 0.25 116.42 121.70 1gg1 h ASP 335 Ca 0.01 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1gg1 h ASP 335 Cb 0.36 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1gg1 h ASP 335 CO -0.06 0.16 -0.02 0.00 -1.61 0.00 0.00 179.24 177.71 1gg1 h ALA 336 N 1.32 -0.07 -0.42 -0.78 0.00 -1.11 -2.28 119.26 115.92 1gg1 h ALA 336 Ca 0.24 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1gg1 h ALA 336 Cb 0.23 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1gg1 h ALA 336 CO -0.23 -0.40 -0.02 1.25 0.00 0.00 0.00 179.25 179.86 1gg1 h LEU 337 N -0.35 -0.21 -1.56 0.00 6.46 0.81 0.19 115.31 120.65 1gg1 h LEU 337 Ca -0.01 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.91 1gg1 h LEU 337 Cb 0.31 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 1gg1 h LEU 337 CO 0.01 -0.07 0.36 -0.07 -0.62 0.00 0.00 178.44 178.06 1gg1 h LEU 338 N 0.09 0.48 -0.02 2.25 3.38 -0.43 -1.78 115.31 119.26 1gg1 h LEU 338 Ca 0.21 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.92 1gg1 h LEU 338 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gg1 h LEU 338 CO -0.36 0.32 -1.10 0.03 0.09 0.00 0.00 178.44 177.42 1gg1 h ARG 339 N 0.55 0.34 -0.83 1.13 3.08 -0.52 -2.11 114.38 116.01 1gg1 h ARG 339 Ca 0.23 -0.46 0.04 0.00 0.07 0.00 0.00 59.98 59.86 1gg1 h ARG 339 Cb 0.23 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1gg1 h ARG 339 CO -0.06 1.16 0.53 1.96 -1.07 0.00 0.00 179.97 182.49 1gg1 h GLN 340 N 0.15 0.98 -0.22 0.04 4.20 0.01 -1.11 115.11 119.16 1gg1 h GLN 340 Ca -0.11 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 1gg1 h GLN 340 Cb 1.78 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 29.34 1gg1 h GLN 340 CO 0.18 0.65 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.62 1gg1 h LEU 341 N 1.00 0.63 -0.74 1.46 3.38 -1.34 -2.68 115.31 117.03 1gg1 h LEU 341 Ca 0.34 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1gg1 h LEU 341 Cb 0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1gg1 h LEU 341 CO -0.13 1.02 0.47 0.00 0.09 0.00 0.00 178.44 179.89 1gg1 h ALA 342 N 0.63 0.94 0.30 1.53 0.00 -1.12 -1.94 119.26 119.60 1gg1 h ALA 342 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gg1 h ALA 342 Cb 0.87 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1gg1 h ALA 342 CO 0.07 0.38 -0.14 -0.91 0.00 0.00 0.00 179.25 178.65 1gg1 h ASN 343 N 1.01 -0.34 -0.95 0.00 2.35 -1.22 -2.27 115.58 114.16 1gg1 h ASN 343 Ca 0.27 -0.01 0.21 0.00 -0.55 0.00 0.00 56.30 56.22 1gg1 h ASN 343 Cb -0.08 0.09 -0.12 0.00 0.05 0.00 0.00 38.32 38.26 1gg1 h ASN 343 CO -0.05 -0.22 0.51 0.00 -1.65 0.00 0.00 177.43 176.02 1gg1 h ALA 344 N 0.27 1.58 -0.16 -0.83 0.00 -1.18 0.79 119.26 119.73 1gg1 h ALA 344 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gg1 h ALA 344 Cb 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1gg1 h ALA 344 CO 0.07 -0.23 0.10 0.28 0.00 0.00 0.00 179.25 179.47 1gg1 h VAL 345 N 0.56 1.06 -0.63 0.00 2.07 -1.01 0.31 116.25 118.62 1gg1 h VAL 345 Ca 0.58 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.99 1gg1 h VAL 345 Cb 1.03 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1gg1 h VAL 345 CO -0.46 0.06 0.38 0.11 0.02 0.00 0.00 177.57 177.68 1gg1 h LYS 346 N 0.20 0.73 0.45 1.57 1.57 -0.36 -1.34 116.57 119.40 1gg1 h LYS 346 Ca 0.06 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1gg1 h LYS 346 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1gg1 h LYS 346 CO -0.01 0.48 -0.22 0.00 -0.57 0.00 0.00 179.45 179.14 1gg1 h ALA 347 N 1.27 -0.60 -0.82 3.86 0.00 -0.60 -2.22 119.26 120.15 1gg1 h ALA 347 Ca 0.25 -0.15 0.23 0.00 0.00 0.00 0.00 54.91 55.24 1gg1 h ALA 347 Cb 0.03 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1gg1 h ALA 347 CO -0.11 -0.81 0.58 -0.09 0.00 0.00 0.00 179.25 178.83 1gg1 h ARG 348 N -0.66 0.06 0.00 0.00 2.43 -0.10 -3.48 114.38 112.62 1gg1 h ARG 348 Ca -0.06 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1gg1 h ARG 348 Cb 0.49 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1gg1 h ARG 348 CO 0.10 0.04 0.00 -2.13 -1.51 0.00 0.00 179.97 176.47