#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gwo s PRO 26 N 0.00 3.90 0.56 0.54 0.04 -1.26 -5.02 135.00 133.75 2gwo s PRO 26 Ca 0.00 2.14 -0.12 0.00 0.04 0.00 0.00 61.00 63.06 2gwo s PRO 26 Cb 0.00 -2.70 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 2gwo s PRO 26 CO 0.00 -0.55 0.97 0.95 0.04 0.00 0.00 177.00 178.41 2gwo s THR 27 N -1.28 4.68 0.23 1.26 -4.23 -1.26 -4.92 115.64 110.12 2gwo s THR 27 Ca 0.58 0.89 -0.08 0.00 -1.18 0.00 0.00 61.69 61.91 2gwo s THR 27 Cb -0.38 -3.81 0.19 0.00 1.34 0.00 0.00 72.50 69.84 2gwo s THR 27 CO 0.48 -0.93 1.86 0.25 -0.54 0.00 0.00 174.62 175.74 2gwo h LEU 28 N 0.23 0.82 -0.72 4.79 5.85 -1.97 -1.51 115.31 122.80 2gwo h LEU 28 Ca -0.45 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 2gwo h LEU 28 Cb 1.19 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2gwo h LEU 28 CO 0.62 0.55 0.22 0.00 -0.34 0.00 0.00 178.44 179.50 2gwo h ALA 29 N 1.35 0.95 -0.44 1.25 0.00 -1.99 -1.12 119.26 119.26 2gwo h ALA 29 Ca 0.33 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2gwo h ALA 29 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2gwo h ALA 29 CO -0.13 0.63 -0.24 0.77 0.00 0.00 0.00 179.25 180.27 2gwo h SER 30 N 1.07 0.95 -0.62 0.00 0.02 -1.84 -1.25 113.55 111.88 2gwo h SER 30 Ca 0.23 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2gwo h SER 30 Cb 0.31 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2gwo h SER 30 CO -0.01 1.14 0.34 -0.07 -1.14 0.00 0.00 176.83 177.09 2gwo h LEU 31 N 0.79 0.78 -0.78 5.07 3.38 -1.05 -0.12 115.31 123.37 2gwo h LEU 31 Ca 0.10 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2gwo h LEU 31 Cb 0.81 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2gwo h LEU 31 CO 0.07 0.65 0.25 1.56 0.09 0.00 0.00 178.44 181.06 2gwo h GLN 32 N 0.85 1.16 -0.06 1.13 4.20 -0.95 -0.90 115.11 120.53 2gwo h GLN 32 Ca 0.22 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.70 2gwo h GLN 32 Cb 0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2gwo h GLN 32 CO -0.04 0.97 0.02 0.00 -0.67 0.00 0.00 178.83 179.12 2gwo h ARG 33 N 1.12 0.05 -0.44 1.46 3.08 -0.67 0.08 114.38 119.06 2gwo h ARG 33 Ca 0.25 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.37 2gwo h ARG 33 Cb 0.28 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 2gwo h ARG 33 CO -0.01 0.03 0.03 1.25 -1.07 0.00 0.00 179.97 180.20 2gwo h LEU 34 N 0.05 -0.13 -1.57 3.04 5.85 -0.62 -0.37 115.31 121.57 2gwo h LEU 34 Ca 0.03 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2gwo h LEU 34 Cb 0.02 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2gwo h LEU 34 CO -0.03 -0.03 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.79 2gwo h LEU 35 N 0.14 0.05 0.07 2.25 3.38 -0.76 -2.98 115.31 117.46 2gwo h LEU 35 Ca 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2gwo h LEU 35 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gwo h LEU 35 CO -0.34 0.24 -0.03 -0.50 0.09 0.00 0.00 178.44 177.89 2gwo h TRP 36 N 0.06 -0.08 -0.25 1.13 6.55 0.56 -3.40 115.95 120.52 2gwo h TRP 36 Ca 0.01 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.81 2gwo h TRP 36 Cb 0.35 0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.66 2gwo h TRP 36 CO 0.00 0.43 0.01 0.28 -1.05 0.00 0.00 178.44 178.12 2gwo h VAL 37 N -0.94 1.25 -0.86 1.49 2.07 -1.20 -3.38 116.25 114.68 2gwo h VAL 37 Ca -0.01 -0.87 -0.73 0.00 0.82 0.00 0.00 66.70 65.92 2gwo h VAL 37 Cb 0.55 1.34 -0.10 0.00 -1.52 0.00 0.00 31.29 31.56 2gwo h VAL 37 CO 0.02 0.27 2.41 0.54 0.02 0.00 0.00 177.57 180.83 2gwo n ARG 38 N -4.65 3.23 -4.52 1.57 1.74 -1.13 -4.93 116.66 107.97 2gwo n ARG 38 Ca -0.04 -3.17 -0.22 0.00 -0.77 0.00 0.00 57.85 53.66 2gwo n ARG 38 Cb 0.23 -3.16 -0.14 0.00 -1.02 0.00 0.00 32.46 28.37 2gwo n ARG 38 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2gwo s GLN 39 N 2.17 1.09 0.93 5.56 -0.21 -1.26 -4.95 119.66 122.98 2gwo s GLN 39 Ca 0.45 -0.67 -0.14 0.00 0.02 0.00 0.00 55.36 55.02 2gwo s GLN 39 Cb 0.09 -1.09 0.15 0.00 1.00 0.00 0.00 33.01 33.16 2gwo s GLN 39 CO -0.02 0.28 1.18 0.00 -2.12 0.00 0.00 175.29 174.61 2gwo s ALA 40 N -0.62 1.94 0.00 6.09 0.00 -1.26 -4.96 121.76 122.95 2gwo s ALA 40 Ca 0.04 -0.73 0.25 0.00 0.00 0.00 0.00 51.96 51.52 2gwo s ALA 40 Cb -0.07 -2.95 0.83 0.00 0.00 0.00 0.00 23.12 20.93 2gwo s ALA 40 CO 0.01 -2.31 1.78 0.00 0.00 0.00 0.00 175.76 175.24 2gwo h ALA 41 N -1.54 0.97 -2.47 0.00 0.00 -2.02 -3.46 119.26 110.73 2gwo h ALA 41 Ca -0.48 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.00 2gwo h ALA 41 Cb 1.31 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 2gwo h ALA 41 CO 0.55 0.21 -0.62 0.95 0.00 0.00 0.00 179.25 180.34 2gwo s THR 42 N -3.50 0.23 -0.05 0.00 -4.23 -1.26 -5.15 115.64 101.67 2gwo s THR 42 Ca 0.02 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2gwo s THR 42 Cb 0.09 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.43 2gwo s THR 42 CO 0.63 -0.05 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.33 2gwo s LEU 43 N -3.21 1.68 0.57 4.79 2.96 -1.26 -4.79 118.68 119.42 2gwo s LEU 43 Ca 0.37 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2gwo s LEU 43 Cb 0.07 -0.77 0.04 0.00 0.50 0.00 0.00 46.19 46.04 2gwo s LEU 43 CO 0.12 0.05 0.81 0.20 -1.32 0.00 0.00 176.35 176.20 2gwo s ASN 44 N 0.51 5.16 0.38 3.68 0.01 -1.26 -5.00 114.94 118.43 2gwo s ASN 44 Ca -0.11 -0.05 0.21 0.00 -0.71 0.00 0.00 52.86 52.20 2gwo s ASN 44 Cb -0.14 -0.77 0.45 0.00 0.41 0.00 0.00 41.25 41.20 2gwo s ASN 44 CO 0.03 -1.24 1.63 0.45 -1.51 0.00 0.00 177.10 176.45 2gwo h HIS 45 N -0.01 0.00 -2.22 2.20 3.86 -1.98 -3.46 115.15 113.54 2gwo h HIS 45 Ca -0.41 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.73 2gwo h HIS 45 Cb 1.29 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.55 2gwo h HIS 45 CO 0.31 0.25 0.02 -1.50 0.86 0.00 0.00 177.93 177.87 2gwo s ILE 46 N -3.25 -0.00 0.01 2.45 2.07 -1.26 -0.53 121.20 120.69 2gwo s ILE 46 Ca 0.04 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 2gwo s ILE 46 Cb 0.08 -0.87 -0.01 0.00 0.13 0.00 0.00 42.46 41.78 2gwo s ILE 46 CO 0.68 0.00 -0.02 -1.81 -1.91 0.00 0.00 174.94 171.88 2gwo s ASP 47 N 0.39 0.16 -0.38 4.50 1.01 0.46 -4.96 116.67 117.85 2gwo s ASP 47 Ca -0.00 -0.31 -0.22 0.00 0.71 0.00 0.00 52.55 52.72 2gwo s ASP 47 Cb -0.04 0.06 0.01 0.00 1.01 0.00 0.00 42.92 43.96 2gwo s ASP 47 CO 0.00 -0.18 0.75 -0.70 0.21 0.00 0.00 175.17 175.24 2gwo s GLU 48 N -0.91 3.67 -0.01 8.23 2.12 -1.26 -0.42 118.70 130.13 2gwo s GLU 48 Ca -0.10 0.17 0.20 0.00 0.36 0.00 0.00 54.97 55.60 2gwo s GLU 48 Cb -0.06 -3.83 -0.24 0.00 0.26 0.00 0.00 34.13 30.26 2gwo s GLU 48 CO -0.01 -0.87 0.76 1.33 -0.54 0.00 0.00 175.26 175.94 2gwo n VAL 49 N 5.80 0.00 -3.59 3.70 0.24 -0.25 -4.87 118.33 119.36 2gwo n VAL 49 Ca 0.02 -0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.03 2gwo n VAL 49 Cb 0.48 0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 33.59 2gwo n VAL 49 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2gwo s TRP 50 N -2.98 -0.53 -0.49 6.34 -0.11 -1.19 -4.64 118.94 115.34 2gwo s TRP 50 Ca 0.04 0.93 -0.44 0.00 1.22 0.00 0.00 56.10 57.86 2gwo s TRP 50 Cb 0.15 0.31 -0.19 0.00 -1.50 0.00 0.00 33.47 32.24 2gwo s TRP 50 CO 0.82 -0.53 2.08 -2.30 -4.62 0.00 0.00 176.95 172.40 2gwo n PRO 51 N 1.13 0.06 -1.23 5.86 -0.02 -1.26 0.20 135.00 139.73 2gwo n PRO 51 Ca -0.19 0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.22 2gwo n PRO 51 Cb 0.57 -1.55 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 2gwo n PRO 51 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2gwo n SER 52 N 7.19 -4.59 -4.10 2.55 7.64 -1.26 -4.98 113.62 116.07 2gwo n SER 52 Ca 0.51 0.20 -0.33 0.00 1.01 0.00 0.00 58.87 60.27 2gwo n SER 52 Cb -0.03 -2.79 -0.15 0.00 -1.01 0.00 0.00 64.21 60.23 2gwo n SER 52 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gwo s LEU 53 N -1.82 2.87 0.04 -3.43 0.20 0.13 -0.57 118.68 116.10 2gwo s LEU 53 Ca 0.00 -1.04 0.04 0.00 0.69 0.00 0.00 54.13 53.82 2gwo s LEU 53 Cb 0.00 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.19 2gwo s LEU 53 CO 0.00 -0.10 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.55 2gwo s PHE 54 N 1.20 2.91 -0.12 5.38 0.40 0.20 -1.09 117.98 126.86 2gwo s PHE 54 Ca -0.02 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 2gwo s PHE 54 Cb -0.17 -1.57 -0.00 0.00 0.51 0.00 0.00 43.02 41.79 2gwo s PHE 54 CO -0.08 0.42 -0.19 -0.51 0.70 0.00 0.00 175.22 175.56 2gwo s LEU 55 N -1.79 2.34 0.31 -0.37 1.43 0.44 -1.15 118.68 119.89 2gwo s LEU 55 Ca 0.20 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.73 2gwo s LEU 55 Cb -0.11 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2gwo s LEU 55 CO 0.12 0.14 0.52 -0.83 0.23 0.00 0.00 176.35 176.53 2gwo s GLY 56 N 0.48 0.93 0.22 -3.19 0.00 -0.88 -0.40 107.32 104.48 2gwo s GLY 56 Ca -0.13 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 43.47 2gwo s GLY 56 CO 0.05 -0.75 0.30 2.09 0.00 0.00 0.00 173.10 174.79 2gwo n ASP 57 N -0.98 0.68 -0.02 1.64 5.68 0.31 -2.40 116.55 121.46 2gwo n ASP 57 Ca -0.01 -1.51 -0.01 0.00 -0.50 0.00 0.00 54.79 52.75 2gwo n ASP 57 Cb 0.61 -0.17 0.26 0.00 -1.14 0.00 0.00 41.12 40.68 2gwo n ASP 57 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gwo h ALA 58 N 0.17 1.28 -0.26 2.12 0.00 -1.22 -2.14 119.26 119.21 2gwo h ALA 58 Ca -0.10 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2gwo h ALA 58 Cb 0.44 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2gwo h ALA 58 CO 0.13 0.48 0.04 -0.92 0.00 0.00 0.00 179.25 178.98 2gwo h TYR 59 N 0.54 0.06 -0.47 0.00 5.03 -1.91 -1.59 116.97 118.63 2gwo h TYR 59 Ca 0.11 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.36 2gwo h TYR 59 Cb 0.40 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 2gwo h TYR 59 CO 0.02 0.00 -0.01 0.00 -1.32 0.00 0.00 178.16 176.85 2gwo h ALA 60 N 1.20 1.11 0.00 1.82 0.00 -1.75 -1.86 119.26 119.78 2gwo h ALA 60 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2gwo h ALA 60 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2gwo h ALA 60 CO -0.17 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 2gwo h ALA 61 N 1.26 1.38 -0.00 0.00 0.00 -0.72 -2.51 119.26 118.67 2gwo h ALA 61 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gwo h ALA 61 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gwo h ALA 61 CO 0.02 0.17 -0.81 0.54 0.00 0.00 0.00 179.25 179.17 2gwo n ARG 62 N -3.80 0.22 -2.44 0.00 1.74 -0.66 -4.70 116.66 107.03 2gwo n ARG 62 Ca -0.02 -0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.45 2gwo n ARG 62 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2gwo n ARG 62 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2gwo n ASP 63 N -1.23 4.80 -0.35 0.55 4.64 -0.74 -4.80 116.55 119.42 2gwo n ASP 63 Ca 0.05 -2.96 0.14 0.00 -1.38 0.00 0.00 54.79 50.65 2gwo n ASP 63 Cb 0.35 -1.63 0.34 0.00 -1.04 0.00 0.00 41.12 39.14 2gwo n ASP 63 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2gwo h LYS 64 N 6.74 0.71 -0.64 -0.67 1.57 -1.84 -0.12 116.57 122.32 2gwo h LYS 64 Ca 0.43 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2gwo h LYS 64 Cb 0.77 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2gwo h LYS 64 CO 1.53 0.47 0.41 1.03 -0.57 0.00 0.00 179.45 182.33 2gwo h SER 65 N 0.73 0.75 -0.22 0.86 0.87 -1.96 -1.35 113.55 113.22 2gwo h SER 65 Ca 0.58 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 61.08 2gwo h SER 65 Cb 0.94 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2gwo h SER 65 CO -0.37 0.55 0.03 0.50 -0.53 0.00 0.00 176.83 177.01 2gwo h LYS 66 N 0.87 0.37 -0.73 2.24 1.63 -1.43 -2.77 116.57 116.76 2gwo h LYS 66 Ca 0.23 -0.10 0.07 0.00 -0.85 0.00 0.00 60.65 60.00 2gwo h LYS 66 Cb -0.08 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.45 2gwo h LYS 66 CO -0.05 0.53 0.41 -0.07 -3.45 0.00 0.00 179.45 176.82 2gwo h LEU 67 N 0.16 0.61 -0.40 5.20 4.07 -1.04 -1.20 115.31 122.71 2gwo h LEU 67 Ca 0.07 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2gwo h LEU 67 Cb 0.34 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2gwo h LEU 67 CO 0.01 0.38 0.27 0.40 -1.08 0.00 0.00 178.44 178.42 2gwo h ILE 68 N 0.74 1.10 -0.57 1.22 2.04 -1.16 -0.02 117.51 120.87 2gwo h ILE 68 Ca 0.33 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 2gwo h ILE 68 Cb 0.23 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2gwo h ILE 68 CO -0.20 0.10 0.21 1.56 0.00 0.00 0.00 178.15 179.82 2gwo h GLN 69 N 0.55 0.85 0.00 2.37 4.20 -1.16 -1.52 115.11 120.41 2gwo h GLN 69 Ca 0.15 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2gwo h GLN 69 Cb -0.06 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.58 2gwo h GLN 69 CO -0.03 0.75 0.00 -0.07 -0.67 0.00 0.00 178.83 178.81 2gwo h LEU 70 N 0.78 0.00 0.04 1.46 3.38 -0.98 -3.47 115.31 116.52 2gwo h LEU 70 Ca 0.19 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.95 2gwo h LEU 70 Cb 0.22 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.01 2gwo h LEU 70 CO -0.01 0.00 -0.31 0.61 0.09 0.00 0.00 178.44 178.82 2gwo n GLY 71 N 0.16 0.10 3.72 0.83 0.00 -0.08 -4.96 105.19 104.96 2gwo n GLY 71 Ca 0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2gwo n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gwo s ILE 72 N -2.90 2.72 -0.03 -0.61 1.09 -0.82 -4.39 121.20 116.25 2gwo s ILE 72 Ca 0.18 0.54 0.13 0.00 -1.10 0.00 0.00 60.65 60.39 2gwo s ILE 72 Cb -0.08 -3.34 -0.21 0.00 -1.06 0.00 0.00 42.46 37.78 2gwo s ILE 72 CO 0.22 0.05 0.27 0.35 -0.10 0.00 0.00 174.94 175.73 2gwo n THR 73 N 3.53 0.11 -4.09 2.92 -2.24 -0.52 -4.90 114.28 109.08 2gwo n THR 73 Ca 0.12 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 2gwo n THR 73 Cb 0.39 0.08 -0.15 0.00 -2.10 0.00 0.00 70.33 68.56 2gwo n THR 73 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2gwo s HIS 74 N -2.87 0.41 -0.10 4.78 3.76 -0.63 -0.96 115.29 119.68 2gwo s HIS 74 Ca -0.05 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 2gwo s HIS 74 Cb 0.08 -0.31 0.01 0.00 1.11 0.00 0.00 32.58 33.47 2gwo s HIS 74 CO 0.56 -0.04 -0.15 0.08 -0.85 0.00 0.00 174.74 174.34 2gwo s VAL 75 N 0.14 1.46 -0.30 -0.90 1.01 0.18 -1.04 120.40 120.95 2gwo s VAL 75 Ca -0.01 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2gwo s VAL 75 Cb -0.05 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 35.04 2gwo s VAL 75 CO -0.00 0.43 0.03 -0.69 0.00 0.00 0.00 175.10 174.87 2gwo s VAL 76 N 0.91 3.31 -0.56 2.92 1.01 0.12 -0.91 120.40 127.20 2gwo s VAL 76 Ca -0.08 -1.17 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 2gwo s VAL 76 Cb -0.15 -2.83 0.09 0.00 0.00 0.00 0.00 36.38 33.48 2gwo s VAL 76 CO -0.00 -0.05 0.66 0.21 0.00 0.00 0.00 175.10 175.91 2gwo s ASN 77 N 1.34 6.19 0.00 3.32 3.84 0.13 -1.03 114.94 128.73 2gwo s ASN 77 Ca -0.02 -1.26 0.20 0.00 0.21 0.00 0.00 52.86 51.98 2gwo s ASN 77 Cb -0.19 -2.29 0.96 0.00 -0.55 0.00 0.00 41.25 39.18 2gwo s ASN 77 CO -0.00 -1.02 1.64 0.00 -2.79 0.00 0.00 177.10 174.94 2gwo n ALA 78 N 6.21 2.57 -2.54 1.71 0.00 0.02 0.42 120.51 128.90 2gwo n ALA 78 Ca -0.09 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 2gwo n ALA 78 Cb 0.43 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 18.71 2gwo n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gwo n ALA 79 N -0.32 3.56 -1.22 0.00 0.00 -1.19 -3.79 120.51 117.55 2gwo n ALA 79 Ca 0.15 -3.19 -0.31 0.00 0.00 0.00 0.00 53.44 50.10 2gwo n ALA 79 Cb 0.18 -0.68 0.11 0.00 0.00 0.00 0.00 19.45 19.06 2gwo n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gwo s ALA 80 N -3.69 1.98 0.00 0.00 0.00 -0.66 -1.60 121.76 117.80 2gwo s ALA 80 Ca 0.36 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2gwo s ALA 80 Cb 0.36 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2gwo s ALA 80 CO -0.01 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.15 2gwo n GLY 81 N -1.13 4.56 0.30 0.00 0.00 -1.26 -4.27 105.19 103.41 2gwo n GLY 81 Ca 0.08 -1.14 0.20 0.00 0.00 0.00 0.00 46.02 45.16 2gwo n GLY 81 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gwo h LYS 82 N 0.00 0.00 -0.03 1.61 2.10 -1.94 -0.63 116.57 117.68 2gwo h LYS 82 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gwo h LYS 82 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2gwo h LYS 82 CO 0.00 0.00 -0.12 1.19 -2.00 0.00 0.00 179.45 178.52 2gwo n PHE 83 N -3.03 0.00 0.00 0.07 0.99 -1.26 -4.70 117.46 109.53 2gwo n PHE 83 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2gwo n PHE 83 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.64 2gwo n PHE 83 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2gwo n GLN 84 N 0.98 2.34 -2.65 -1.08 6.02 -0.26 -4.98 117.38 117.75 2gwo n GLN 84 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 2gwo n GLN 84 Cb 0.55 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.78 2gwo n GLN 84 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2gwo s VAL 85 N 4.11 4.11 -1.39 5.09 -7.23 -0.62 -4.84 120.40 119.62 2gwo s VAL 85 Ca 0.00 -0.86 -0.11 0.00 -1.81 0.00 0.00 61.98 59.20 2gwo s VAL 85 Cb 0.00 -4.97 0.09 0.00 0.56 0.00 0.00 36.38 32.06 2gwo s VAL 85 CO 0.00 -1.82 2.13 -0.67 -0.31 0.00 0.00 175.10 174.44 2gwo n ASP 86 N 8.34 4.86 0.00 4.85 2.03 -1.15 -4.06 116.55 131.41 2gwo n ASP 86 Ca 0.28 -2.95 0.00 0.00 0.52 0.00 0.00 54.79 52.63 2gwo n ASP 86 Cb 0.50 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 2gwo n ASP 86 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2gwo n THR 87 N 4.11 0.00 0.00 5.18 -2.24 -1.26 -4.97 114.28 115.09 2gwo n THR 87 Ca 0.49 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.38 2gwo n THR 87 Cb 0.36 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2gwo n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gwo n GLY 88 N 2.35 -1.71 0.18 3.38 0.00 -1.26 -3.50 105.19 104.63 2gwo n GLY 88 Ca 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 2gwo n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gwo h ALA 89 N 0.00 0.52 -0.99 4.61 0.00 -1.98 -2.58 119.26 118.85 2gwo h ALA 89 Ca 0.00 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.13 2gwo h ALA 89 Cb 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 17.56 2gwo h ALA 89 CO 0.00 -0.16 -0.23 1.63 0.00 0.00 0.00 179.25 180.48 2gwo n LYS 90 N -4.93 -0.09 -0.33 0.00 4.76 -1.26 -0.57 118.16 115.74 2gwo n LYS 90 Ca 0.02 1.53 0.13 0.00 -2.87 0.00 0.00 58.31 57.13 2gwo n LYS 90 Cb 0.11 -2.30 0.35 0.00 -1.84 0.00 0.00 35.03 31.35 2gwo n LYS 90 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2gwo h PHE 91 N 0.00 0.97 -0.94 2.13 3.57 -1.49 -2.26 116.94 118.92 2gwo h PHE 91 Ca 0.48 0.03 -0.58 0.00 3.53 0.00 0.00 57.97 61.43 2gwo h PHE 91 Cb 0.74 -0.30 -0.29 0.00 2.79 0.00 0.00 35.95 38.89 2gwo h PHE 91 CO -0.75 0.26 0.63 0.66 -2.23 0.00 0.00 178.31 176.89 2gwo n TYR 92 N -4.68 3.00 0.01 0.41 4.02 0.26 -4.76 117.16 115.43 2gwo n TYR 92 Ca 0.22 -2.44 -0.10 0.00 -0.01 0.00 0.00 57.90 55.57 2gwo n TYR 92 Cb 0.56 -1.14 -0.03 0.00 -0.02 0.00 0.00 39.34 38.71 2gwo n TYR 92 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2gwo h ARG 93 N 1.56 -0.18 -0.68 -0.72 2.43 -1.40 -2.64 114.38 112.75 2gwo h ARG 93 Ca 0.58 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.75 2gwo h ARG 93 Cb 1.70 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.26 2gwo h ARG 93 CO 1.28 -0.12 0.37 0.78 -1.51 0.00 0.00 179.97 180.78 2gwo h GLY 94 N -0.18 1.01 -2.92 2.80 0.00 -1.87 -3.43 103.07 98.48 2gwo h GLY 94 Ca 0.08 -0.44 -0.48 0.00 0.00 0.00 0.00 47.33 46.49 2gwo h GLY 94 CO -0.21 0.42 0.38 1.06 0.00 0.00 0.00 176.54 178.20 2gwo s MET 95 N -5.64 4.39 -0.59 4.80 -1.94 -1.00 -5.01 119.30 114.32 2gwo s MET 95 Ca -0.11 1.43 -0.17 0.00 -1.71 0.00 0.00 55.69 55.14 2gwo s MET 95 Cb 0.17 -2.69 0.12 0.00 2.01 0.00 0.00 34.83 34.45 2gwo s MET 95 CO 0.79 0.08 0.62 -1.54 -0.01 0.00 0.00 175.02 174.96 2gwo s SER 96 N -1.57 6.23 0.12 3.03 1.04 -1.26 -4.95 113.70 116.35 2gwo s SER 96 Ca 0.54 -1.69 -0.24 0.00 0.48 0.00 0.00 55.95 55.03 2gwo s SER 96 Cb -0.21 -2.26 0.07 0.00 0.10 0.00 0.00 66.02 63.73 2gwo s SER 96 CO 0.26 -0.96 0.62 -1.48 0.98 0.00 0.00 173.24 172.66 2gwo s LEU 97 N 2.03 -0.58 0.12 2.42 0.05 -1.26 -4.88 118.68 116.59 2gwo s LEU 97 Ca 0.08 0.11 -0.23 0.00 0.05 0.00 0.00 54.13 54.14 2gwo s LEU 97 Cb -0.26 2.57 -0.07 0.00 -2.05 0.00 0.00 46.19 46.38 2gwo s LEU 97 CO 0.03 -0.90 0.71 -1.61 -0.55 0.00 0.00 176.35 174.03 2gwo s GLU 98 N -3.34 4.45 -0.02 1.48 0.41 -0.13 -4.97 118.70 116.57 2gwo s GLU 98 Ca -0.01 1.01 0.08 0.00 -0.41 0.00 0.00 54.97 55.64 2gwo s GLU 98 Cb -0.01 -3.27 -0.02 0.00 -1.78 0.00 0.00 34.13 29.06 2gwo s GLU 98 CO -0.09 0.56 -0.25 -0.47 -0.49 0.00 0.00 175.26 174.52 2gwo s TYR 99 N -1.02 2.30 -0.25 1.61 5.04 -1.26 -0.65 117.35 123.12 2gwo s TYR 99 Ca 0.34 -0.47 -0.03 0.00 -2.44 0.00 0.00 57.07 54.47 2gwo s TYR 99 Cb -0.22 -1.48 0.09 0.00 0.35 0.00 0.00 41.96 40.70 2gwo s TYR 99 CO 0.24 -0.06 0.10 -0.47 -1.34 0.00 0.00 175.55 174.01 2gwo s TYR 100 N -0.54 0.71 -0.16 4.97 6.04 -0.08 -4.97 117.35 123.32 2gwo s TYR 100 Ca 0.08 -0.95 -0.13 0.00 0.04 0.00 0.00 57.07 56.11 2gwo s TYR 100 Cb -0.10 -1.05 -0.05 0.00 -1.04 0.00 0.00 41.96 39.72 2gwo s TYR 100 CO -0.00 -0.74 0.27 0.20 -1.54 0.00 0.00 175.55 173.74 2gwo s GLY 101 N 1.96 2.19 -0.21 8.97 0.00 -1.26 -0.69 107.32 118.28 2gwo s GLY 101 Ca 0.06 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.31 2gwo s GLY 101 CO -0.24 0.37 -0.08 -0.42 0.00 0.00 0.00 173.10 172.73 2gwo s ILE 102 N 0.38 1.58 -1.41 0.90 1.01 0.17 -4.96 121.20 118.86 2gwo s ILE 102 Ca 0.16 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 2gwo s ILE 102 Cb -0.13 -1.73 0.07 0.00 0.01 0.00 0.00 42.46 40.69 2gwo s ILE 102 CO 0.03 0.06 2.13 -0.62 0.00 0.00 0.00 174.94 176.55 2gwo n GLU 103 N 4.69 3.04 -3.86 2.79 1.02 -1.26 -1.65 120.64 125.41 2gwo n GLU 103 Ca -0.13 -2.84 -0.33 0.00 -0.02 0.00 0.00 57.16 53.83 2gwo n GLU 103 Cb 0.46 -3.21 -0.05 0.00 -0.02 0.00 0.00 31.44 28.62 2gwo n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gwo s ALA 104 N 2.55 3.93 -0.02 0.62 0.00 -1.25 -4.94 121.76 122.65 2gwo s ALA 104 Ca 0.45 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.62 2gwo s ALA 104 Cb 0.13 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 2gwo s ALA 104 CO -0.06 0.73 0.26 -0.51 0.00 0.00 0.00 175.76 176.17 2gwo s ASP 105 N -1.96 6.51 -1.18 0.00 -0.00 -1.26 -4.69 116.67 114.08 2gwo s ASP 105 Ca 0.29 0.59 -0.09 0.00 -0.00 0.00 0.00 52.55 53.34 2gwo s ASP 105 Cb -0.13 -2.10 0.23 0.00 -0.00 0.00 0.00 42.92 40.91 2gwo s ASP 105 CO 0.19 0.30 1.55 -0.67 -0.00 0.00 0.00 175.17 176.54 2gwo n ASP 106 N 1.40 5.56 -4.00 0.27 2.03 -1.26 -4.72 116.55 115.83 2gwo n ASP 106 Ca -0.14 -3.15 -0.08 0.00 0.52 0.00 0.00 54.79 51.94 2gwo n ASP 106 Cb 0.53 -1.43 -0.10 0.00 -0.72 0.00 0.00 41.12 39.41 2gwo n ASP 106 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gwo s ASN 107 N 0.64 0.33 0.01 1.67 4.22 -1.26 -5.04 114.94 115.50 2gwo s ASN 107 Ca 0.36 -0.76 0.02 0.00 -2.14 0.00 0.00 52.86 50.35 2gwo s ASN 107 Cb 0.02 0.21 0.11 0.00 1.28 0.00 0.00 41.25 42.87 2gwo s ASN 107 CO 0.02 -0.55 1.08 -0.81 -2.04 0.00 0.00 177.10 174.80 2gwo n PRO 108 N 0.49 0.00 0.00 3.55 -0.04 -1.26 -2.54 135.00 135.20 2gwo n PRO 108 Ca -0.17 0.47 0.09 0.00 -0.04 0.00 0.00 63.50 63.85 2gwo n PRO 108 Cb 0.60 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.56 2gwo n PRO 108 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gwo n PHE 109 N -1.52 0.00 -2.58 0.54 3.01 -1.26 -4.25 117.46 111.41 2gwo n PHE 109 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2gwo n PHE 109 Cb 0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.46 2gwo n PHE 109 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2gwo s PHE 110 N -1.95 3.63 -0.71 1.38 5.36 -1.05 -4.97 117.98 119.66 2gwo s PHE 110 Ca 0.16 1.60 -0.21 0.00 -0.96 0.00 0.00 56.93 57.53 2gwo s PHE 110 Cb 0.15 -3.23 0.09 0.00 -0.34 0.00 0.00 43.02 39.69 2gwo s PHE 110 CO 0.41 -0.45 0.95 0.34 -1.46 0.00 0.00 175.22 175.01 2gwo s ASP 111 N 0.33 6.28 0.13 6.13 2.15 -1.26 -4.80 116.67 125.63 2gwo s ASP 111 Ca 0.51 -1.33 0.19 0.00 0.43 0.00 0.00 52.55 52.35 2gwo s ASP 111 Cb -0.27 -2.39 -0.06 0.00 -0.30 0.00 0.00 42.92 39.90 2gwo s ASP 111 CO 0.31 -1.29 0.96 0.25 -0.17 0.00 0.00 175.17 175.23 2gwo h LEU 112 N 10.85 0.00 -1.56 -1.34 5.85 -1.95 -3.37 115.31 123.79 2gwo h LEU 112 Ca -0.18 0.00 0.25 0.00 0.84 0.00 0.00 57.88 58.79 2gwo h LEU 112 Cb 1.06 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 2gwo h LEU 112 CO 1.15 0.35 0.66 0.77 -0.34 0.00 0.00 178.44 181.03 2gwo h SER 113 N 0.00 0.33 0.00 1.25 4.64 -1.94 0.38 113.55 118.21 2gwo h SER 113 Ca -0.09 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2gwo h SER 113 Cb 1.35 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2gwo h SER 113 CO 0.03 0.10 0.06 1.62 -0.87 0.00 0.00 176.83 177.76 2gwo h VAL 114 N 0.31 0.00 0.00 0.95 3.04 -2.00 0.41 116.25 118.96 2gwo h VAL 114 Ca 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.22 2gwo h VAL 114 Cb 1.49 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2gwo h VAL 114 CO -0.19 0.00 -1.20 -1.22 -1.01 0.00 0.00 177.57 173.96 2gwo n TYR 115 N -2.77 0.01 -0.05 3.17 4.02 0.13 -4.60 117.16 117.07 2gwo n TYR 115 Ca -0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.72 2gwo n TYR 115 Cb 0.11 -0.13 -0.10 0.00 -0.02 0.00 0.00 39.34 39.21 2gwo n TYR 115 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 2gwo h PHE 116 N 0.00 -1.65 -0.01 -0.72 0.05 -0.88 -1.10 116.94 112.63 2gwo h PHE 116 Ca 0.00 0.07 -0.00 0.00 3.82 0.00 0.00 57.97 61.85 2gwo h PHE 116 Cb 0.61 0.75 -0.00 0.00 2.00 0.00 0.00 35.95 39.31 2gwo h PHE 116 CO 0.00 -0.53 -0.01 1.25 -0.18 0.00 0.00 178.31 178.84 2gwo h LEU 117 N -0.52 0.03 -1.94 1.54 5.85 -1.82 -1.84 115.31 116.62 2gwo h LEU 117 Ca 0.05 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.32 2gwo h LEU 117 Cb 0.65 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2gwo h LEU 117 CO -0.49 0.49 0.09 1.55 -0.34 0.00 0.00 178.44 179.75 2gwo h PRO 118 N -0.43 0.08 0.12 5.25 0.13 -1.80 -1.63 132.00 133.72 2gwo h PRO 118 Ca 0.00 -0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 2gwo h PRO 118 Cb 0.48 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.60 2gwo h PRO 118 CO 0.00 0.05 -1.22 0.28 -0.23 0.00 0.00 178.00 176.89 2gwo h VAL 119 N 0.08 1.47 -0.83 1.56 2.07 -1.19 -2.65 116.25 116.76 2gwo h VAL 119 Ca 0.06 -2.95 -0.01 0.00 0.82 0.00 0.00 66.70 64.62 2gwo h VAL 119 Cb 0.14 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2gwo h VAL 119 CO -0.01 0.86 0.46 0.00 0.02 0.00 0.00 177.57 178.91 2gwo h ALA 120 N 0.57 1.06 0.24 1.67 0.00 -0.71 0.20 119.26 122.29 2gwo h ALA 120 Ca -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2gwo h ALA 120 Cb 1.93 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2gwo h ALA 120 CO 0.20 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.90 2gwo h ARG 121 N 1.15 -0.31 -0.53 0.00 3.08 -1.34 0.01 114.38 116.45 2gwo h ARG 121 Ca 0.29 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.47 2gwo h ARG 121 Cb 0.02 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.05 2gwo h ARG 121 CO -0.05 -0.14 0.03 -0.92 -1.07 0.00 0.00 179.97 177.82 2gwo h TYR 122 N -0.40 0.03 0.39 3.04 5.03 -1.08 0.25 116.97 124.23 2gwo h TYR 122 Ca -0.03 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 2gwo h TYR 122 Cb 0.31 0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.66 2gwo h TYR 122 CO -0.04 -0.09 -0.19 0.82 -1.32 0.00 0.00 178.16 177.34 2gwo h ILE 123 N 0.15 0.62 -0.59 1.81 1.08 -0.41 -1.74 117.51 118.43 2gwo h ILE 123 Ca 0.27 -0.17 0.07 0.00 -0.39 0.00 0.00 64.86 64.64 2gwo h ILE 123 Cb 0.41 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 34.80 2gwo h ILE 123 CO -0.42 0.03 0.27 -0.09 -0.69 0.00 0.00 178.15 177.26 2gwo h ARG 124 N -0.62 0.48 -0.55 2.37 2.43 -0.37 0.07 114.38 118.19 2gwo h ARG 124 Ca -0.05 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2gwo h ARG 124 Cb 0.46 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2gwo h ARG 124 CO 0.09 0.32 0.28 0.00 -1.51 0.00 0.00 179.97 179.15 2gwo h ALA 125 N 1.36 0.71 -0.60 2.80 0.00 -0.48 -1.06 119.26 121.98 2gwo h ALA 125 Ca 0.28 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2gwo h ALA 125 Cb 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2gwo h ALA 125 CO -0.23 0.25 0.18 0.00 0.00 0.00 0.00 179.25 179.46 2gwo h ALA 126 N 1.11 1.19 -0.00 0.00 0.00 -0.68 -2.52 119.26 118.36 2gwo h ALA 126 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gwo h ALA 126 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gwo h ALA 126 CO -0.03 0.56 -0.08 1.28 0.00 0.00 0.00 179.25 180.99 2gwo n LEU 127 N -4.28 0.14 0.00 0.00 4.77 -0.05 -3.43 117.00 114.15 2gwo n LEU 127 Ca 0.05 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 2gwo n LEU 127 Cb 0.21 -0.37 0.59 0.00 -2.33 0.00 0.00 43.42 41.52 2gwo n LEU 127 CO 0.40 0.03 0.93 -1.54 -1.33 0.00 0.00 177.39 175.88 2gwo n SER 128 N -1.37 0.00 -4.86 -1.43 3.41 -0.43 -4.73 113.62 104.20 2gwo n SER 128 Ca 0.10 0.31 -0.35 0.00 -0.26 0.00 0.00 58.87 58.67 2gwo n SER 128 Cb 0.31 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 2gwo n SER 128 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gwo s VAL 129 N -2.87 4.97 0.21 -3.33 1.01 -1.22 -5.00 120.40 114.17 2gwo s VAL 129 Ca 0.17 0.61 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 2gwo s VAL 129 Cb 0.17 -3.68 0.15 0.00 0.00 0.00 0.00 36.38 33.02 2gwo s VAL 129 CO 0.45 0.22 1.75 1.55 0.00 0.00 0.00 175.10 179.08 2gwo h PRO 130 N 3.49 0.44 -0.63 2.72 0.13 -1.90 -2.54 132.00 133.70 2gwo h PRO 130 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2gwo h PRO 130 Cb 1.19 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2gwo h PRO 130 CO 0.67 0.29 0.00 1.04 -0.23 0.00 0.00 178.00 179.77 2gwo n GLN 131 N -4.96 4.18 -2.19 0.86 1.13 -1.26 -4.96 117.38 110.18 2gwo n GLN 131 Ca 0.09 -2.90 -0.42 0.00 -1.94 0.00 0.00 57.00 51.82 2gwo n GLN 131 Cb 0.26 -2.05 -0.03 0.00 0.11 0.00 0.00 30.24 28.53 2gwo n GLN 131 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2gwo s GLY 132 N -0.82 1.78 -0.08 1.08 0.00 -0.96 -4.78 107.32 103.54 2gwo s GLY 132 Ca 0.51 0.89 0.03 0.00 0.00 0.00 0.00 44.72 46.15 2gwo s GLY 132 CO 0.20 2.60 -0.16 0.50 0.00 0.00 0.00 173.10 176.24 2gwo s ARG 133 N 2.66 2.17 -0.08 2.90 3.00 -1.26 -4.72 118.95 123.62 2gwo s ARG 133 Ca 0.65 -0.57 0.04 0.00 0.00 0.00 0.00 55.73 55.86 2gwo s ARG 133 Cb -0.32 -1.75 -0.01 0.00 0.00 0.00 0.00 34.95 32.88 2gwo s ARG 133 CO 0.27 0.04 -0.22 0.08 0.00 0.00 0.00 175.30 175.47 2gwo s VAL 134 N 0.66 2.27 -0.17 3.52 1.01 0.27 -1.43 120.40 126.52 2gwo s VAL 134 Ca -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2gwo s VAL 134 Cb -0.16 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2gwo s VAL 134 CO 0.04 0.56 -0.16 -0.22 0.00 0.00 0.00 175.10 175.32 2gwo s LEU 135 N 0.06 2.40 -0.20 3.92 2.96 -0.21 0.59 118.68 128.19 2gwo s LEU 135 Ca -0.09 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.27 2gwo s LEU 135 Cb -0.15 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.98 2gwo s LEU 135 CO 0.06 0.04 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.36 2gwo s VAL 136 N 1.05 3.05 0.13 1.68 1.01 -0.30 0.13 120.40 127.15 2gwo s VAL 136 Ca -0.01 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2gwo s VAL 136 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2gwo s VAL 136 CO -0.04 0.46 -0.14 -1.38 0.00 0.00 0.00 175.10 174.00 2gwo s HIS 137 N 1.33 1.41 0.00 5.22 -3.43 -0.20 -2.07 115.29 117.55 2gwo s HIS 137 Ca 0.04 -0.58 0.00 0.00 -0.80 0.00 0.00 55.06 53.72 2gwo s HIS 137 Cb -0.14 -0.73 0.00 0.00 -1.43 0.00 0.00 32.58 30.28 2gwo s HIS 137 CO -0.05 0.16 0.00 0.00 -2.00 0.00 0.00 174.74 172.85 2gwo h ALA 139 N 1.00 0.26 0.00 0.00 0.00 -1.92 -3.05 119.26 115.55 2gwo h ALA 139 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2gwo h ALA 139 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gwo h ALA 139 CO 0.00 1.11 0.00 -1.33 0.00 0.00 0.00 179.25 179.03 2gwo n MET 140 N -3.58 1.14 -1.97 0.00 0.00 -1.26 -1.72 117.12 109.73 2gwo n MET 140 Ca -0.28 -0.96 -0.18 0.00 0.00 0.00 0.00 57.70 56.28 2gwo n MET 140 Cb 1.05 -0.92 -0.04 0.00 0.00 0.00 0.00 33.22 33.31 2gwo n MET 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gwo n GLY 141 N -0.25 0.62 0.02 3.03 0.00 -1.18 -4.40 105.19 103.04 2gwo n GLY 141 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2gwo n GLY 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gwo n VAL 142 N -3.00 0.24 0.00 1.61 0.31 -1.26 -4.34 118.33 111.89 2gwo n VAL 142 Ca -0.20 -0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2gwo n VAL 142 Cb 0.63 -0.43 -0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2gwo n VAL 142 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2gwo n SER 143 N -2.03 0.22 -0.04 4.52 2.88 -1.26 -0.92 113.62 116.99 2gwo n SER 143 Ca -0.06 0.03 -0.11 0.00 -1.33 0.00 0.00 58.87 57.40 2gwo n SER 143 Cb 0.49 -0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 63.75 2gwo n SER 143 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2gwo h ARG 144 N -0.03 0.25 -0.16 -1.46 3.08 -1.93 -0.12 114.38 114.01 2gwo h ARG 144 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2gwo h ARG 144 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2gwo h ARG 144 CO 0.00 0.39 -0.03 0.66 -1.07 0.00 0.00 179.97 179.92 2gwo h SER 145 N 0.06 0.30 -0.95 7.04 4.64 -1.88 -2.76 113.55 120.00 2gwo h SER 145 Ca 0.05 -0.36 0.12 0.00 -0.47 0.00 0.00 61.79 61.13 2gwo h SER 145 Cb 0.25 -0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 62.18 2gwo h SER 145 CO 0.00 0.59 0.57 0.00 -0.87 0.00 0.00 176.83 177.13 2gwo h ALA 146 N 0.72 1.42 -0.53 5.18 0.00 -1.74 -1.82 119.26 122.50 2gwo h ALA 146 Ca 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2gwo h ALA 146 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gwo h ALA 146 CO 0.01 0.15 0.23 1.15 0.00 0.00 0.00 179.25 180.79 2gwo h THR 147 N 0.90 1.21 -0.61 0.00 2.02 -0.85 -1.17 112.91 114.42 2gwo h THR 147 Ca 0.47 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 2gwo h THR 147 Cb 0.49 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2gwo h THR 147 CO -0.28 0.25 0.15 -0.07 0.37 0.00 0.00 175.52 175.94 2gwo h LEU 148 N 0.71 0.88 -0.47 2.58 3.38 -1.07 -0.95 115.31 120.36 2gwo h LEU 148 Ca 0.18 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2gwo h LEU 148 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2gwo h LEU 148 CO -0.02 0.85 -0.27 0.58 0.09 0.00 0.00 178.44 179.68 2gwo h VAL 149 N 0.90 1.27 -0.52 1.22 2.07 -1.07 -0.61 116.25 119.52 2gwo h VAL 149 Ca 0.20 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 2gwo h VAL 149 Cb 0.31 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2gwo h VAL 149 CO -0.00 0.49 0.17 -0.07 0.02 0.00 0.00 177.57 178.18 2gwo h LEU 150 N 0.83 0.74 -0.87 2.57 3.38 -0.99 -0.57 115.31 120.40 2gwo h LEU 150 Ca 0.10 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2gwo h LEU 150 Cb 0.85 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2gwo h LEU 150 CO 0.08 0.74 0.55 0.00 0.09 0.00 0.00 178.44 179.89 2gwo h ALA 151 N 1.03 1.19 0.64 1.53 0.00 -0.94 -0.86 119.26 121.85 2gwo h ALA 151 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2gwo h ALA 151 Cb 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gwo h ALA 151 CO -0.01 0.32 -0.36 0.35 0.00 0.00 0.00 179.25 179.55 2gwo h PHE 152 N 1.01 -0.95 -0.71 0.00 3.57 -0.25 0.83 116.94 120.45 2gwo h PHE 152 Ca 0.37 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.97 2gwo h PHE 152 Cb 0.14 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2gwo h PHE 152 CO -0.03 -0.56 0.47 -0.07 -2.23 0.00 0.00 178.31 175.89 2gwo h LEU 153 N -0.94 0.46 0.14 0.59 3.38 -0.79 0.15 115.31 118.31 2gwo h LEU 153 Ca -0.08 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2gwo h LEU 153 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2gwo h LEU 153 CO 0.10 0.26 -0.07 0.24 0.09 0.00 0.00 178.44 179.07 2gwo h MET 154 N 0.50 -0.18 -0.03 1.13 2.86 -0.79 -0.95 114.93 117.47 2gwo h MET 154 Ca 0.33 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 2gwo h MET 154 Cb 0.62 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2gwo h MET 154 CO -0.11 0.24 -0.02 0.82 1.06 0.00 0.00 176.91 178.90 2gwo h ILE 155 N -0.71 1.37 0.00 -1.22 2.04 -0.46 -3.14 117.51 115.39 2gwo h ILE 155 Ca -0.02 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2gwo h ILE 155 Cb 0.51 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2gwo h ILE 155 CO 0.03 0.30 -1.00 0.00 0.00 0.00 0.00 178.15 177.48 2gwo n GLU 157 N -1.72 2.69 -3.37 0.00 4.71 -0.38 -5.00 120.64 117.58 2gwo n GLU 157 Ca 0.03 -1.98 -0.24 0.00 -0.01 0.00 0.00 57.16 54.96 2gwo n GLU 157 Cb 0.39 -1.25 0.03 0.00 -1.01 0.00 0.00 31.44 29.60 2gwo n GLU 157 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2gwo n ASN 158 N -0.34 -5.25 -4.83 1.62 4.05 -1.17 -4.90 115.26 104.45 2gwo n ASN 158 Ca 0.08 -0.44 -0.25 0.00 0.45 0.00 0.00 54.58 54.42 2gwo n ASN 158 Cb 0.43 -4.24 -0.05 0.00 1.23 0.00 0.00 39.78 37.16 2gwo n ASN 158 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 2gwo s MET 159 N -6.05 3.00 0.54 1.20 -1.94 -1.12 -5.02 119.30 109.91 2gwo s MET 159 Ca 0.44 -0.85 -0.05 0.00 -1.71 0.00 0.00 55.69 53.51 2gwo s MET 159 Cb -0.21 -2.69 -0.01 0.00 2.01 0.00 0.00 34.83 33.93 2gwo s MET 159 CO 0.54 0.48 0.85 0.95 -0.01 0.00 0.00 175.02 177.83 2gwo s THR 160 N -1.81 4.10 0.17 2.05 -4.23 -1.26 -4.38 115.64 110.28 2gwo s THR 160 Ca 0.32 0.04 -0.20 0.00 -1.18 0.00 0.00 61.69 60.67 2gwo s THR 160 Cb -0.10 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.25 2gwo s THR 160 CO 0.25 -0.59 1.62 0.25 -0.54 0.00 0.00 174.62 175.60 2gwo h LEU 161 N -0.00 -0.83 -0.34 4.79 6.46 -1.92 0.01 115.31 123.47 2gwo h LEU 161 Ca -0.46 0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.48 2gwo h LEU 161 Cb 1.24 0.43 -0.02 0.00 -0.73 0.00 0.00 40.66 41.58 2gwo h LEU 161 CO 0.61 -0.27 0.21 0.58 -0.62 0.00 0.00 178.44 178.96 2gwo h VAL 162 N -0.16 1.07 -0.88 1.05 2.07 -2.00 -1.73 116.25 115.66 2gwo h VAL 162 Ca 0.20 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2gwo h VAL 162 Cb 0.48 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2gwo h VAL 162 CO -0.53 0.08 0.54 -0.33 0.02 0.00 0.00 177.57 177.36 2gwo h GLU 163 N 0.44 1.19 -0.16 1.57 5.08 -1.72 -1.14 114.58 119.84 2gwo h GLU 163 Ca 0.13 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2gwo h GLU 163 Cb -0.03 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2gwo h GLU 163 CO -0.04 0.82 0.09 0.00 -1.00 0.00 0.00 179.01 178.88 2gwo h ALA 164 N 1.30 0.20 -0.53 3.43 0.00 -0.71 0.03 119.26 122.98 2gwo h ALA 164 Ca 0.32 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2gwo h ALA 164 Cb -0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2gwo h ALA 164 CO -0.06 -0.26 0.35 0.82 0.00 0.00 0.00 179.25 180.09 2gwo h ILE 165 N 0.16 1.13 -0.37 0.00 2.04 -0.97 -0.87 117.51 118.63 2gwo h ILE 165 Ca 0.06 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2gwo h ILE 165 Cb 0.07 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2gwo h ILE 165 CO -0.01 0.13 -0.11 1.56 0.00 0.00 0.00 178.15 179.72 2gwo h GLN 166 N 0.71 0.64 -0.16 2.37 4.20 -1.03 0.16 115.11 122.00 2gwo h GLN 166 Ca 0.19 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2gwo h GLN 166 Cb -0.08 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2gwo h GLN 166 CO -0.05 0.73 0.07 1.15 -0.67 0.00 0.00 178.83 180.07 2gwo h THR 167 N 0.58 1.15 -0.03 -0.54 2.02 -0.48 -2.93 112.91 112.67 2gwo h THR 167 Ca 0.10 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2gwo h THR 167 Cb 0.53 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2gwo h THR 167 CO 0.03 0.14 -0.03 0.58 0.37 0.00 0.00 175.52 176.61 2gwo h VAL 168 N 0.12 1.37 0.00 3.16 2.07 -0.88 -3.08 116.25 119.01 2gwo h VAL 168 Ca 0.05 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2gwo h VAL 168 Cb 0.16 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2gwo h VAL 168 CO -0.01 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.89 2gwo n GLN 169 N -4.80 0.16 0.18 1.57 10.64 0.55 -0.77 117.38 124.90 2gwo n GLN 169 Ca -0.08 0.15 0.04 0.00 -1.83 0.00 0.00 57.00 55.28 2gwo n GLN 169 Cb 0.27 -1.50 0.31 0.00 -0.86 0.00 0.00 30.24 28.46 2gwo n GLN 169 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gwo h ALA 170 N 2.43 1.06 -0.00 2.61 0.00 -1.41 -3.29 119.26 120.66 2gwo h ALA 170 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gwo h ALA 170 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gwo h ALA 170 CO 0.00 0.54 -0.05 0.72 0.00 0.00 0.00 179.25 180.46 2gwo n HIS 171 N -3.70 0.00 -3.64 0.00 8.25 0.05 -5.06 115.22 111.12 2gwo n HIS 171 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2gwo n HIS 171 Cb 0.51 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 2gwo n HIS 171 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2gwo s ARG 172 N -0.95 0.74 -0.52 -0.41 3.52 -0.47 -4.86 118.95 116.00 2gwo s ARG 172 Ca 0.01 1.04 -0.28 0.00 -0.13 0.00 0.00 55.73 56.36 2gwo s ARG 172 Cb 0.01 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 2gwo s ARG 172 CO 0.04 -0.11 1.57 -0.80 -0.81 0.00 0.00 175.30 175.19 2gwo s ASN 173 N 0.89 5.92 0.32 -2.12 0.02 -1.26 -3.62 114.94 115.10 2gwo s ASN 173 Ca -0.04 0.50 0.08 0.00 -1.02 0.00 0.00 52.86 52.38 2gwo s ASN 173 Cb -0.05 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2gwo s ASN 173 CO -0.08 -1.83 0.17 0.27 0.02 0.00 0.00 177.10 175.64 2gwo s ILE 174 N 6.78 3.36 -0.39 0.60 -4.36 -1.26 -4.84 121.20 121.08 2gwo s ILE 174 Ca 0.61 -1.61 -0.01 0.00 -0.26 0.00 0.00 60.65 59.37 2gwo s ILE 174 Cb -0.13 -3.06 0.23 0.00 1.25 0.00 0.00 42.46 40.75 2gwo s ILE 174 CO 0.26 -0.22 1.03 0.00 0.24 0.00 0.00 174.94 176.25 2gwo s PRO 176 N 0.71 2.24 0.94 0.00 0.04 -1.22 -4.40 135.00 133.30 2gwo s PRO 176 Ca 0.27 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.56 2gwo s PRO 176 Cb 0.14 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.85 2gwo s PRO 176 CO -0.11 -1.69 0.53 0.09 0.04 0.00 0.00 177.00 175.86 2gwo n ASN 177 N -3.15 -1.68 0.15 6.66 3.02 -1.26 -4.66 115.26 114.34 2gwo n ASN 177 Ca 0.11 0.35 0.05 0.00 -0.03 0.00 0.00 54.58 55.06 2gwo n ASN 177 Cb 0.52 -1.25 0.51 0.00 -0.61 0.00 0.00 39.78 38.95 2gwo n ASN 177 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2gwo h SER 178 N -1.59 0.18 -0.21 6.41 4.64 -1.94 0.15 113.55 121.20 2gwo h SER 178 Ca -0.43 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 60.68 2gwo h SER 178 Cb 1.28 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2gwo h SER 178 CO 0.35 0.19 -0.60 1.23 -0.87 0.00 0.00 176.83 177.14 2gwo h GLY 179 N 0.36 0.86 1.33 -0.77 0.00 -1.89 -0.56 103.07 102.39 2gwo h GLY 179 Ca 0.05 -1.09 -0.10 0.00 0.00 0.00 0.00 47.33 46.19 2gwo h GLY 179 CO -0.00 0.98 -0.11 0.74 0.00 0.00 0.00 176.54 178.15 2gwo h PHE 180 N 0.52 0.88 -0.46 5.60 0.05 -1.60 -0.42 116.94 121.51 2gwo h PHE 180 Ca -0.02 -0.16 -0.04 0.00 3.82 0.00 0.00 57.97 61.58 2gwo h PHE 180 Cb 1.22 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.93 2gwo h PHE 180 CO 0.08 0.87 0.15 -0.07 -0.18 0.00 0.00 178.31 179.16 2gwo h LEU 181 N 0.72 0.67 -0.97 1.54 3.38 -0.60 0.51 115.31 120.56 2gwo h LEU 181 Ca 0.12 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gwo h LEU 181 Cb 0.60 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2gwo h LEU 181 CO 0.04 0.70 0.64 -0.09 0.09 0.00 0.00 178.44 179.82 2gwo h ARG 182 N 0.61 1.25 -0.55 1.13 9.65 -0.71 0.56 114.38 126.32 2gwo h ARG 182 Ca 0.15 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 2gwo h ARG 182 Cb 0.26 -0.28 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 2gwo h ARG 182 CO -0.01 0.83 0.04 1.96 2.80 0.00 0.00 179.97 185.59 2gwo h GLN 183 N 1.29 0.92 0.00 0.20 4.20 -0.50 -1.85 115.11 119.37 2gwo h GLN 183 Ca 0.36 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 2gwo h GLN 183 Cb -0.11 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2gwo h GLN 183 CO -0.09 0.89 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.47 2gwo h LEU 184 N 0.86 0.00 -0.28 1.46 3.38 -0.05 -2.19 115.31 118.49 2gwo h LEU 184 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2gwo h LEU 184 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2gwo h LEU 184 CO 0.02 0.42 0.13 -0.61 0.09 0.00 0.00 178.44 178.49 2gwo h GLN 185 N 0.00 0.40 0.31 1.13 4.15 -0.26 0.30 115.11 121.14 2gwo h GLN 185 Ca -0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 2gwo h GLN 185 Cb 0.80 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2gwo h GLN 185 CO 0.05 0.39 -0.20 0.28 -1.93 0.00 0.00 178.83 177.42 2gwo h VAL 186 N 0.32 0.57 -0.87 2.39 2.07 -1.06 -1.74 116.25 117.93 2gwo h VAL 186 Ca 0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.72 2gwo h VAL 186 Cb 0.12 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 2gwo h VAL 186 CO -0.01 0.00 0.51 0.25 0.02 0.00 0.00 177.57 178.34 2gwo h LEU 187 N -0.50 0.72 -1.19 2.57 5.85 -1.16 -1.44 115.31 120.16 2gwo h LEU 187 Ca -0.03 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2gwo h LEU 187 Cb 0.42 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2gwo h LEU 187 CO 0.02 0.39 0.52 -0.78 -0.34 0.00 0.00 178.44 178.25 2gwo h ASP 188 N 0.82 0.93 -0.19 1.25 3.58 0.03 -0.01 116.42 122.83 2gwo h ASP 188 Ca 0.43 -0.03 -0.19 0.00 0.42 0.00 0.00 57.03 57.66 2gwo h ASP 188 Cb 0.43 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.25 2gwo h ASP 188 CO -0.26 0.68 -0.61 0.78 -2.88 0.00 0.00 179.24 176.95 2gwo h ASN 189 N 1.09 0.87 -0.27 2.28 2.35 -0.41 -1.49 115.58 120.00 2gwo h ASN 189 Ca 0.29 -0.59 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2gwo h ASN 189 Cb -0.11 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.00 2gwo h ASN 189 CO -0.06 1.31 0.15 -0.09 -1.65 0.00 0.00 177.43 177.08 2gwo h ARG 190 N 0.47 0.38 -0.78 0.81 2.43 -0.89 -1.85 114.38 114.95 2gwo h ARG 190 Ca -0.02 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2gwo h ARG 190 Cb 1.23 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 2gwo h ARG 190 CO 0.13 0.34 0.34 -0.07 -1.51 0.00 0.00 179.97 179.20 2gwo h LEU 191 N 0.32 1.03 -0.27 3.80 3.38 -1.00 -1.25 115.31 121.32 2gwo h LEU 191 Ca 0.10 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gwo h LEU 191 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2gwo h LEU 191 CO -0.02 0.89 0.11 1.23 0.09 0.00 0.00 178.44 180.75 2gwo h GLY 192 N 1.14 0.35 1.00 0.83 0.00 -0.96 0.13 103.07 105.56 2gwo h GLY 192 Ca 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 2gwo h GLY 192 CO -0.03 0.05 0.38 3.21 0.00 0.00 0.00 176.54 180.16 2gwo h ARG 193 N 0.24 0.86 0.00 4.80 3.08 -1.02 0.17 114.38 122.52 2gwo h ARG 193 Ca 0.12 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2gwo h ARG 193 Cb 0.07 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2gwo h ARG 193 CO -0.10 0.61 -0.16 0.93 -1.07 0.00 0.00 179.97 180.18 2gwo h GLU 194 N 0.86 0.00 -0.43 0.04 5.08 -0.64 -2.84 114.58 116.66 2gwo h GLU 194 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2gwo h GLU 194 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2gwo h GLU 194 CO -0.04 0.16 0.00 0.25 -1.00 0.00 0.00 179.01 178.37 2gwo n THR 195 N -3.50 1.42 -1.24 1.13 -2.24 0.39 -4.95 114.28 105.29 2gwo n THR 195 Ca -0.01 -1.21 -0.08 0.00 -2.27 0.00 0.00 64.05 60.47 2gwo n THR 195 Cb 0.32 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 2gwo n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gwo n GLY 196 N 0.55 0.90 0.31 3.38 0.00 -0.47 -4.83 105.19 105.02 2gwo n GLY 196 Ca 0.18 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2gwo n GLY 196 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2gwo h ARG 197 N 0.14 0.15 0.00 1.61 2.43 -0.99 -3.49 114.38 114.23 2gwo h ARG 197 Ca -0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2gwo h ARG 197 Cb 0.84 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2gwo h ARG 197 CO 0.24 0.10 0.00 1.97 -1.51 0.00 0.00 179.97 180.77