#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 4.34 0.64 0.54 0.04 -1.26 -5.02 135.00 134.29 2gwo s PRO 26 Ca 0.00 2.17 -0.09 0.00 0.04 0.00 0.00 61.00 63.12 2gwo s PRO 26 Cb 0.00 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2gwo s PRO 26 CO 0.00 -0.29 1.00 0.95 0.04 0.00 0.00 177.00 178.70 2gwo s THR 27 N -0.17 3.75 0.13 1.26 -4.23 -1.26 -4.90 115.64 110.21 2gwo s THR 27 Ca 0.56 0.33 -0.17 0.00 -1.18 0.00 0.00 61.69 61.23 2gwo s THR 27 Cb -0.39 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 69.90 2gwo s THR 27 CO 0.43 -0.63 1.69 0.25 -0.54 0.00 0.00 174.62 175.81 2gwo h LEU 28 N -0.40 0.47 -0.89 4.79 5.85 -1.97 -1.41 115.31 121.75 2gwo h LEU 28 Ca -0.45 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.21 2gwo h LEU 28 Cb 1.25 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2gwo h LEU 28 CO 0.62 0.48 0.54 0.00 -0.34 0.00 0.00 178.44 179.74 2gwo h ALA 29 N 1.01 1.26 0.36 1.25 0.00 -2.00 -1.04 119.26 120.10 2gwo h ALA 29 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gwo h ALA 29 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2gwo h ALA 29 CO -0.01 0.23 -0.17 0.77 0.00 0.00 0.00 179.25 180.06 2gwo h SER 30 N 0.94 -0.41 -0.76 0.00 0.02 -1.79 -1.57 113.55 109.98 2gwo h SER 30 Ca 0.41 -0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.50 2gwo h SER 30 Cb 0.29 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 62.83 2gwo h SER 30 CO -0.21 -0.27 0.28 -0.07 -1.14 0.00 0.00 176.83 175.42 2gwo h LEU 31 N -0.52 0.22 -0.57 5.07 3.38 -0.66 0.57 115.31 122.80 2gwo h LEU 31 Ca -0.05 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2gwo h LEU 31 Cb 0.39 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2gwo h LEU 31 CO 0.08 0.06 0.23 1.56 0.09 0.00 0.00 178.44 180.47 2gwo h GLN 32 N 0.40 0.85 0.37 1.13 4.20 -0.91 -1.40 115.11 119.74 2gwo h GLN 32 Ca 0.42 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2gwo h GLN 32 Cb 0.67 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2gwo h GLN 32 CO -0.44 0.73 -0.30 0.00 -0.67 0.00 0.00 178.83 178.15 2gwo h ARG 33 N 0.78 -0.65 -0.84 1.46 3.08 -0.12 -1.68 114.38 116.41 2gwo h ARG 33 Ca 0.19 0.04 0.21 0.00 0.07 0.00 0.00 59.98 60.50 2gwo h ARG 33 Cb 0.19 0.15 -0.14 0.00 0.08 0.00 0.00 29.97 30.25 2gwo h ARG 33 CO -0.02 -0.43 0.11 1.25 -1.07 0.00 0.00 179.97 179.81 2gwo h LEU 34 N -0.67 -0.20 -0.01 3.04 5.85 -0.68 0.24 115.31 122.88 2gwo h LEU 34 Ca -0.03 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2gwo h LEU 34 Cb 0.59 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2gwo h LEU 34 CO -0.02 -0.19 0.00 -0.07 -0.34 0.00 0.00 178.44 177.83 2gwo h LEU 35 N 0.14 0.01 -0.10 2.25 3.38 -0.71 -3.26 115.31 117.02 2gwo h LEU 35 Ca 0.50 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 2gwo h LEU 35 Cb 0.96 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2gwo h LEU 35 CO -0.69 0.22 -0.37 -0.25 0.09 0.00 0.00 178.44 177.44 2gwo h TRP 36 N -0.19 0.56 -0.65 1.13 2.91 -0.44 -3.36 115.95 115.90 2gwo h TRP 36 Ca 0.00 -0.23 0.14 0.00 1.13 0.00 0.00 58.89 59.93 2gwo h TRP 36 Cb 0.21 -0.09 -0.11 0.00 -0.51 0.00 0.00 29.16 28.66 2gwo h TRP 36 CO -0.00 0.98 -0.00 0.28 -1.03 0.00 0.00 178.44 178.66 2gwo h VAL 37 N -0.02 0.46 -1.99 2.65 2.07 -0.65 -3.08 116.25 115.68 2gwo h VAL 37 Ca -0.02 -0.04 -0.75 0.00 0.82 0.00 0.00 66.70 66.71 2gwo h VAL 37 Cb 1.00 0.33 -0.29 0.00 -1.52 0.00 0.00 31.29 30.82 2gwo h VAL 37 CO 0.08 0.02 0.82 0.54 0.02 0.00 0.00 177.57 179.04 2gwo n ARG 38 N -5.30 3.25 -3.69 1.57 5.12 -1.23 -5.01 116.66 111.36 2gwo n ARG 38 Ca 0.10 -3.84 -0.35 0.00 -1.93 0.00 0.00 57.85 51.83 2gwo n ARG 38 Cb 0.38 -2.30 -0.05 0.00 -1.16 0.00 0.00 32.46 29.33 2gwo n ARG 38 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2gwo s GLN 39 N -4.04 3.66 0.67 5.56 -0.21 -1.17 -4.94 119.66 119.19 2gwo s GLN 39 Ca 0.50 0.04 -0.11 0.00 0.02 0.00 0.00 55.36 55.81 2gwo s GLN 39 Cb 0.39 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.32 2gwo s GLN 39 CO -0.34 0.64 1.06 0.00 -2.12 0.00 0.00 175.29 174.53 2gwo s ALA 40 N -1.28 2.98 0.27 6.09 0.00 -1.26 -4.99 121.76 123.58 2gwo s ALA 40 Ca 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 2gwo s ALA 40 Cb -0.14 -3.00 0.36 0.00 0.00 0.00 0.00 23.12 20.35 2gwo s ALA 40 CO 0.15 -1.00 1.85 0.00 0.00 0.00 0.00 175.76 176.76 2gwo h ALA 41 N -0.53 1.22 -2.08 0.00 0.00 -2.04 -3.45 119.26 112.39 2gwo h ALA 41 Ca -0.45 -0.17 -0.47 0.00 0.00 0.00 0.00 54.91 53.82 2gwo h ALA 41 Cb 1.24 -0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 2gwo h ALA 41 CO 0.63 0.57 -0.65 0.95 0.00 0.00 0.00 179.25 180.75 2gwo s THR 42 N -5.42 1.40 -0.14 0.00 -4.23 -1.26 -5.14 115.64 100.84 2gwo s THR 42 Ca -0.11 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2gwo s THR 42 Cb 0.16 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.48 2gwo s THR 42 CO 0.81 -0.21 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.34 2gwo s LEU 43 N -3.43 1.58 0.86 4.79 2.96 -1.26 -4.82 118.68 119.36 2gwo s LEU 43 Ca 0.31 -0.47 -0.13 0.00 -0.22 0.00 0.00 54.13 53.63 2gwo s LEU 43 Cb 0.06 -1.08 0.12 0.00 0.50 0.00 0.00 46.19 45.78 2gwo s LEU 43 CO 0.12 -0.08 1.21 0.20 -1.32 0.00 0.00 176.35 176.48 2gwo s ASN 44 N 1.55 4.02 0.34 3.68 0.01 -1.26 -4.97 114.94 118.32 2gwo s ASN 44 Ca 0.04 0.68 0.18 0.00 -0.71 0.00 0.00 52.86 53.05 2gwo s ASN 44 Cb -0.13 -1.07 0.46 0.00 0.41 0.00 0.00 41.25 40.92 2gwo s ASN 44 CO -0.10 -2.20 1.63 0.45 -1.51 0.00 0.00 177.10 175.37 2gwo h HIS 45 N -1.26 0.00 -2.15 2.20 3.86 -1.98 -3.46 115.15 112.35 2gwo h HIS 45 Ca -0.46 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.69 2gwo h HIS 45 Cb 1.31 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.57 2gwo h HIS 45 CO -0.07 0.41 0.08 -1.50 0.86 0.00 0.00 177.93 177.72 2gwo s ILE 46 N -3.34 0.00 -0.00 2.45 2.07 -1.26 -0.96 121.20 120.17 2gwo s ILE 46 Ca 0.02 -0.03 -0.04 0.00 -1.41 0.00 0.00 60.65 59.19 2gwo s ILE 46 Cb 0.09 -0.93 -0.00 0.00 0.13 0.00 0.00 42.46 41.75 2gwo s ILE 46 CO 0.70 -0.02 0.08 -1.81 -1.91 0.00 0.00 174.94 171.99 2gwo s ASP 47 N -0.25 0.05 -0.44 4.50 1.01 -0.23 -4.98 116.67 116.33 2gwo s ASP 47 Ca -0.04 -0.18 -0.23 0.00 0.71 0.00 0.00 52.55 52.80 2gwo s ASP 47 Cb -0.03 0.18 0.02 0.00 1.01 0.00 0.00 42.92 44.10 2gwo s ASP 47 CO 0.04 -0.27 0.80 -0.70 0.21 0.00 0.00 175.17 175.26 2gwo s GLU 48 N -1.05 3.46 0.00 8.23 2.12 -1.26 -0.81 118.70 129.38 2gwo s GLU 48 Ca -0.11 -0.03 0.24 0.00 0.36 0.00 0.00 54.97 55.43 2gwo s GLU 48 Cb -0.07 -3.92 0.24 0.00 0.26 0.00 0.00 34.13 30.64 2gwo s GLU 48 CO 0.01 -1.11 1.26 1.33 -0.54 0.00 0.00 175.26 176.21 2gwo n VAL 49 N 6.14 0.00 -3.51 3.70 0.24 -0.36 -4.91 118.33 119.63 2gwo n VAL 49 Ca 0.03 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.89 2gwo n VAL 49 Cb 0.48 1.14 -0.04 0.00 -1.47 0.00 0.00 33.84 33.95 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 -2.31 -0.49 -0.31 6.34 -0.11 -1.16 -4.53 118.94 116.37 2gwo s TRP 50 Ca 0.24 0.63 -0.37 0.00 1.22 0.00 0.00 56.10 57.82 2gwo s TRP 50 Cb 0.19 0.48 -0.13 0.00 -1.50 0.00 0.00 33.47 32.51 2gwo s TRP 50 CO 0.47 -0.57 2.03 -2.30 -4.62 0.00 0.00 176.95 171.96 2gwo n PRO 51 N 0.34 1.15 -1.01 5.86 -0.02 -1.26 -0.76 135.00 139.30 2gwo n PRO 51 Ca -0.14 0.36 -0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2gwo n PRO 51 Cb 0.60 -2.32 -0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 8.14 -4.50 -4.20 2.55 7.64 -1.26 -4.98 113.62 117.01 2gwo n SER 52 Ca 0.36 0.01 -0.34 0.00 1.01 0.00 0.00 58.87 59.91 2gwo n SER 52 Cb 0.19 -2.03 -0.15 0.00 -1.01 0.00 0.00 64.21 61.22 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 -0.09 2.84 0.05 -3.43 0.20 0.07 -0.45 118.68 117.87 2gwo s LEU 53 Ca 0.00 -0.72 0.05 0.00 0.69 0.00 0.00 54.13 54.14 2gwo s LEU 53 Cb 0.00 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 2gwo s LEU 53 CO 0.00 -0.07 -0.07 -0.36 -0.29 0.00 0.00 176.35 175.56 2gwo s PHE 54 N 1.34 2.85 -0.13 5.38 0.40 0.23 -1.23 117.98 126.83 2gwo s PHE 54 Ca 0.02 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2gwo s PHE 54 Cb -0.15 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 2gwo s PHE 54 CO -0.07 0.40 -0.16 -0.51 0.70 0.00 0.00 175.22 175.59 2gwo s LEU 55 N -1.78 2.54 0.31 -0.37 1.43 0.01 -0.58 118.68 120.24 2gwo s LEU 55 Ca 0.20 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2gwo s LEU 55 Cb -0.11 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2gwo s LEU 55 CO 0.11 0.14 0.50 -0.83 0.23 0.00 0.00 176.35 176.50 2gwo s GLY 56 N 0.47 1.04 0.40 -3.19 0.00 -0.87 -1.06 107.32 104.10 2gwo s GLY 56 Ca -0.11 -1.22 0.07 0.00 0.00 0.00 0.00 44.72 43.46 2gwo s GLY 56 CO 0.05 -0.81 0.54 2.09 0.00 0.00 0.00 173.10 174.97 2gwo n ASP 57 N -1.01 1.46 0.23 1.64 5.68 -0.13 -2.15 116.55 122.27 2gwo n ASP 57 Ca -0.01 -2.06 0.09 0.00 -0.50 0.00 0.00 54.79 52.32 2gwo n ASP 57 Cb 0.62 -0.29 0.53 0.00 -1.14 0.00 0.00 41.12 40.84 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 0.25 1.15 -0.47 2.12 0.00 -1.37 -1.95 119.26 118.98 2gwo h ALA 58 Ca -0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2gwo h ALA 58 Cb 0.85 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2gwo h ALA 58 CO 0.27 0.28 -0.02 -0.92 0.00 0.00 0.00 179.25 178.86 2gwo h TYR 59 N 0.00 0.92 -0.29 0.00 5.03 -1.91 -2.11 116.97 118.61 2gwo h TYR 59 Ca -0.00 -0.17 -0.16 0.00 2.58 0.00 0.00 58.73 60.98 2gwo h TYR 59 Cb 0.61 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2gwo h TYR 59 CO 0.00 0.89 -0.47 0.00 -1.32 0.00 0.00 178.16 177.26 2gwo h ALA 60 N 0.91 0.63 0.00 1.82 0.00 -1.74 -2.70 119.26 118.17 2gwo h ALA 60 Ca 0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2gwo h ALA 60 Cb 0.53 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gwo h ALA 60 CO 0.03 0.68 -0.12 0.00 0.00 0.00 0.00 179.25 179.84 2gwo h ALA 61 N 0.86 1.21 0.00 0.00 0.00 -1.22 -2.58 119.26 117.54 2gwo h ALA 61 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gwo h ALA 61 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gwo h ALA 61 CO 0.10 0.15 -0.98 0.54 0.00 0.00 0.00 179.25 179.06 2gwo n ARG 62 N -3.54 0.12 -2.84 0.00 1.74 -0.81 -4.71 116.66 106.63 2gwo n ARG 62 Ca -0.01 -0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.62 2gwo n ARG 62 Cb 0.26 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 2gwo n ARG 62 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gwo s ASP 63 N -3.35 6.72 0.30 0.55 3.68 -0.97 -4.86 116.67 118.74 2gwo s ASP 63 Ca 0.06 -2.18 0.01 0.00 2.13 0.00 0.00 52.55 52.57 2gwo s ASP 63 Cb 0.16 -2.44 0.54 0.00 -1.45 0.00 0.00 42.92 39.72 2gwo s ASP 63 CO 0.82 -1.08 1.91 0.11 0.13 0.00 0.00 175.17 177.06 2gwo h LYS 64 N 8.55 0.99 0.19 4.34 1.57 -1.84 -2.17 116.57 128.20 2gwo h LYS 64 Ca 0.22 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2gwo h LYS 64 Cb 0.98 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2gwo h LYS 64 CO 1.22 0.65 -0.22 1.03 -0.57 0.00 0.00 179.45 181.57 2gwo h SER 65 N 1.02 -0.58 -0.50 0.86 0.87 -1.95 -0.34 113.55 112.93 2gwo h SER 65 Ca 0.38 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 61.08 2gwo h SER 65 Cb 0.19 0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.29 2gwo h SER 65 CO -0.14 -0.32 0.13 0.50 -0.53 0.00 0.00 176.83 176.47 2gwo h LYS 66 N -0.45 0.27 -0.78 2.24 3.64 -1.82 -0.07 116.57 119.60 2gwo h LYS 66 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gwo h LYS 66 Cb 0.43 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2gwo h LYS 66 CO -0.07 0.18 0.49 -0.07 -2.27 0.00 0.00 179.45 177.71 2gwo h LEU 67 N 0.28 0.92 -0.66 5.20 4.07 -1.05 -1.42 115.31 122.65 2gwo h LEU 67 Ca 0.25 -0.04 -0.14 0.00 0.08 0.00 0.00 57.88 58.03 2gwo h LEU 67 Cb 0.31 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2gwo h LEU 67 CO -0.30 0.69 -0.43 0.40 -1.08 0.00 0.00 178.44 177.72 2gwo h ILE 68 N 1.06 1.31 -0.51 1.22 2.04 -0.14 -1.54 117.51 120.94 2gwo h ILE 68 Ca 0.28 -1.62 -0.08 0.00 1.00 0.00 0.00 64.86 64.45 2gwo h ILE 68 Cb -0.07 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2gwo h ILE 68 CO -0.06 0.51 0.01 1.56 0.00 0.00 0.00 178.15 180.17 2gwo h GLN 69 N 0.44 0.86 -0.01 2.37 4.20 -0.10 -2.43 115.11 120.44 2gwo h GLN 69 Ca 0.03 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2gwo h GLN 69 Cb 0.94 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2gwo h GLN 69 CO 0.08 0.85 -0.00 1.28 -0.67 0.00 0.00 178.83 180.38 2gwo n LEU 70 N -4.21 1.08 -1.91 1.46 4.77 -0.62 -4.93 117.00 112.64 2gwo n LEU 70 Ca 0.03 -0.36 -0.16 0.00 -0.03 0.00 0.00 56.01 55.49 2gwo n LEU 70 Cb 0.31 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2gwo n LEU 70 CO 0.42 0.18 -0.19 0.61 -1.33 0.00 0.00 177.39 177.08 2gwo n GLY 71 N 1.13 -0.30 3.74 -0.72 0.00 -0.91 -4.94 105.19 103.18 2gwo n GLY 71 Ca 0.20 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.83 2.20 -0.10 -0.61 1.09 -0.62 -4.48 121.20 115.85 2gwo s ILE 72 Ca 0.02 0.15 0.04 0.00 -1.10 0.00 0.00 60.65 59.77 2gwo s ILE 72 Cb -0.01 -3.10 -0.06 0.00 -1.06 0.00 0.00 42.46 38.23 2gwo s ILE 72 CO 0.03 0.02 0.14 0.35 -0.10 0.00 0.00 174.94 175.38 2gwo n THR 73 N 2.89 0.00 -3.97 2.92 -2.24 -0.41 -4.80 114.28 108.67 2gwo n THR 73 Ca 0.11 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 2gwo n THR 73 Cb 0.37 0.68 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.89 0.23 -0.14 4.78 3.76 -1.01 0.08 115.29 121.09 2gwo s HIS 74 Ca -0.00 -0.02 -0.01 0.00 -0.15 0.00 0.00 55.06 54.88 2gwo s HIS 74 Cb 0.03 -0.22 0.03 0.00 1.11 0.00 0.00 32.58 33.54 2gwo s HIS 74 CO 0.18 -0.04 -0.06 0.08 -0.85 0.00 0.00 174.74 174.05 2gwo s VAL 75 N 0.30 1.01 -0.35 -0.90 1.01 0.29 -1.15 120.40 120.61 2gwo s VAL 75 Ca -0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 2gwo s VAL 75 Cb -0.05 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.23 2gwo s VAL 75 CO -0.01 0.22 0.14 -0.69 0.00 0.00 0.00 175.10 174.77 2gwo s VAL 76 N 1.69 4.15 -0.47 2.92 1.01 0.02 -0.84 120.40 128.88 2gwo s VAL 76 Ca 0.03 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 2gwo s VAL 76 Cb -0.14 -3.30 0.07 0.00 0.00 0.00 0.00 36.38 33.00 2gwo s VAL 76 CO -0.08 -0.16 0.42 0.21 0.00 0.00 0.00 175.10 175.49 2gwo s ASN 77 N 1.48 6.16 -0.03 3.32 2.47 -0.24 -1.10 114.94 127.00 2gwo s ASN 77 Ca 0.00 -1.22 0.07 0.00 0.42 0.00 0.00 52.86 52.14 2gwo s ASN 77 Cb -0.19 -2.20 0.26 0.00 -1.45 0.00 0.00 41.25 37.67 2gwo s ASN 77 CO 0.04 -0.66 1.11 0.00 -3.72 0.00 0.00 177.10 173.87 2gwo n ALA 78 N 5.35 2.65 -2.68 1.71 0.00 -0.35 -0.38 120.51 126.81 2gwo n ALA 78 Ca -0.11 -0.56 -0.05 0.00 0.00 0.00 0.00 53.44 52.72 2gwo n ALA 78 Cb 0.44 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.93 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 0.27 3.12 -1.08 0.00 0.00 -1.19 -3.92 120.51 117.70 2gwo n ALA 79 Ca 0.09 -2.99 -0.29 0.00 0.00 0.00 0.00 53.44 50.25 2gwo n ALA 79 Cb 0.36 -0.78 0.17 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.72 1.01 0.00 0.00 0.00 -0.44 -1.18 121.76 117.44 2gwo s ALA 80 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2gwo s ALA 80 Cb 0.35 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2gwo s ALA 80 CO -0.02 -2.78 0.00 0.41 0.00 0.00 0.00 175.76 173.37 2gwo n GLY 81 N -0.79 3.55 0.21 0.00 0.00 -1.26 -4.45 105.19 102.45 2gwo n GLY 81 Ca 0.06 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.02 1.61 2.10 -1.94 -1.59 116.57 116.73 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 -0.16 1.19 -2.00 0.00 0.00 179.45 178.48 2gwo n PHE 83 N -2.52 0.00 0.00 0.07 0.99 -1.26 -4.74 117.46 109.99 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 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.58 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 0.74 1.21 -2.81 -1.08 6.02 -0.60 -5.00 117.38 115.86 2gwo n GLN 84 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 2gwo n GLN 84 Cb 0.50 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.73 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 4.05 4.40 -1.43 5.09 -7.23 -0.33 -4.89 120.40 120.05 2gwo s VAL 85 Ca 0.00 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 59.08 2gwo s VAL 85 Cb 0.00 -4.82 0.05 0.00 0.56 0.00 0.00 36.38 32.17 2gwo s VAL 85 CO 0.00 -1.61 2.34 -0.67 -0.31 0.00 0.00 175.10 174.85 2gwo n ASP 86 N 7.50 5.98 0.00 4.85 2.03 -1.21 -4.22 116.55 131.48 2gwo n ASP 86 Ca 0.18 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.60 2gwo n ASP 86 Cb 0.49 -1.54 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 3.77 0.00 -0.20 5.18 -2.24 -1.26 -5.02 114.28 114.52 2gwo n THR 87 Ca 0.57 0.23 0.03 0.00 -2.27 0.00 0.00 64.05 62.60 2gwo n THR 87 Cb 0.32 -0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 67.65 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 2.19 -2.16 0.25 3.38 0.00 -1.26 -3.75 105.19 103.83 2gwo n GLY 88 Ca 0.00 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.19 0.73 -0.86 4.61 0.00 -1.99 -1.52 119.26 120.04 2gwo h ALA 89 Ca -0.02 0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.31 2gwo h ALA 89 Cb 0.19 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 18.15 2gwo h ALA 89 CO 0.01 -0.38 0.14 0.87 0.00 0.00 0.00 179.25 179.88 2gwo h LYS 90 N 0.15 0.14 -0.73 0.00 1.79 -2.01 -0.73 116.57 115.19 2gwo h LYS 90 Ca 0.36 -0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.96 2gwo h LYS 90 Cb 0.61 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.18 2gwo h LYS 90 CO -0.55 0.09 0.49 0.35 -1.08 0.00 0.00 179.45 178.75 2gwo h PHE 91 N 0.15 0.52 -0.69 -1.35 3.57 -1.36 -1.89 116.94 115.88 2gwo h PHE 91 Ca 0.52 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.03 2gwo h PHE 91 Cb 1.02 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2gwo h PHE 91 CO -0.35 0.21 0.00 0.66 -2.23 0.00 0.00 178.31 176.61 2gwo n TYR 92 N -4.48 1.29 -0.30 0.41 4.02 -0.29 -4.74 117.16 113.08 2gwo n TYR 92 Ca 0.13 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 2gwo n TYR 92 Cb 0.48 -0.14 0.05 0.00 -0.02 0.00 0.00 39.34 39.70 2gwo n TYR 92 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gwo n ARG 93 N 1.37 -0.16 0.33 -0.72 0.63 -0.71 -1.52 116.66 115.88 2gwo n ARG 93 Ca 0.26 1.20 -0.17 0.00 -0.92 0.00 0.00 57.85 58.22 2gwo n ARG 93 Cb 0.79 -1.79 -0.09 0.00 0.45 0.00 0.00 32.46 31.82 2gwo n ARG 93 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2gwo h GLY 94 N 0.00 -0.87 -1.85 5.14 0.00 -1.85 -3.43 103.07 100.21 2gwo h GLY 94 Ca 0.29 0.32 -0.55 0.00 0.00 0.00 0.00 47.33 47.40 2gwo h GLY 94 CO -0.78 -0.32 0.42 1.06 0.00 0.00 0.00 176.54 176.93 2gwo s MET 95 N -5.64 2.06 -0.95 4.80 -1.94 -0.58 -4.92 119.30 112.13 2gwo s MET 95 Ca -0.17 1.91 -0.00 0.00 -1.71 0.00 0.00 55.69 55.72 2gwo s MET 95 Cb 0.03 -1.81 0.32 0.00 2.01 0.00 0.00 34.83 35.38 2gwo s MET 95 CO 0.58 -1.93 1.63 0.45 -0.01 0.00 0.00 175.02 175.74 2gwo n SER 96 N -2.64 6.74 -4.68 3.03 2.88 -1.26 -4.94 113.62 112.74 2gwo n SER 96 Ca 0.15 -3.66 -0.23 0.00 -1.33 0.00 0.00 58.87 53.79 2gwo n SER 96 Cb 0.49 -1.07 -0.07 0.00 -0.75 0.00 0.00 64.21 62.82 2gwo n SER 96 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2gwo s LEU 97 N -4.03 3.18 -0.11 2.46 0.05 -1.26 -4.94 118.68 114.02 2gwo s LEU 97 Ca 0.40 -0.79 -0.13 0.00 0.05 0.00 0.00 54.13 53.66 2gwo s LEU 97 Cb 0.19 -1.64 -0.05 0.00 -2.05 0.00 0.00 46.19 42.65 2gwo s LEU 97 CO -0.11 -0.20 0.30 -1.61 -0.55 0.00 0.00 176.35 174.17 2gwo s GLU 98 N -3.77 4.01 -0.08 1.48 0.41 0.11 -4.96 118.70 115.90 2gwo s GLU 98 Ca 0.35 0.14 0.00 0.00 -0.41 0.00 0.00 54.97 55.06 2gwo s GLU 98 Cb -0.03 -3.32 -0.03 0.00 -1.78 0.00 0.00 34.13 28.97 2gwo s GLU 98 CO 0.21 0.47 -0.07 -0.47 -0.49 0.00 0.00 175.26 174.91 2gwo s TYR 99 N -0.24 2.93 -0.29 1.61 5.04 -1.26 -0.55 117.35 124.59 2gwo s TYR 99 Ca 0.18 -0.05 -0.03 0.00 -2.44 0.00 0.00 57.07 54.73 2gwo s TYR 99 Cb -0.14 -1.74 0.10 0.00 0.35 0.00 0.00 41.96 40.53 2gwo s TYR 99 CO 0.07 0.26 0.12 -0.47 -1.34 0.00 0.00 175.55 174.18 2gwo s TYR 100 N -0.62 0.71 0.02 4.97 6.04 -0.02 -4.97 117.35 123.48 2gwo s TYR 100 Ca 0.09 -1.08 -0.15 0.00 0.04 0.00 0.00 57.07 55.97 2gwo s TYR 100 Cb -0.12 -1.11 -0.06 0.00 -1.04 0.00 0.00 41.96 39.63 2gwo s TYR 100 CO 0.02 -0.82 0.43 0.20 -1.54 0.00 0.00 175.55 173.84 2gwo s GLY 101 N 1.96 2.49 -0.09 8.97 0.00 -1.26 -1.08 107.32 118.31 2gwo s GLY 101 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.60 2gwo s GLY 101 CO -0.31 0.16 -0.03 -0.42 0.00 0.00 0.00 173.10 172.50 2gwo s ILE 102 N -1.12 0.63 -1.24 0.90 1.01 0.49 -4.95 121.20 116.93 2gwo s ILE 102 Ca 0.25 -0.06 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 2gwo s ILE 102 Cb -0.17 -0.75 0.12 0.00 0.01 0.00 0.00 42.46 41.68 2gwo s ILE 102 CO 0.14 0.29 1.56 -1.61 0.00 0.00 0.00 174.94 175.32 2gwo s GLU 103 N 1.87 4.03 0.01 2.79 2.02 -1.26 -1.32 118.70 126.84 2gwo s GLU 103 Ca 0.05 -2.29 0.04 0.00 0.02 0.00 0.00 54.97 52.79 2gwo s GLU 103 Cb -0.13 -5.27 -0.03 0.00 0.10 0.00 0.00 34.13 28.80 2gwo s GLU 103 CO -0.06 -1.99 -0.07 0.00 0.02 0.00 0.00 175.26 173.16 2gwo s ALA 104 N 2.82 3.01 0.07 5.21 0.00 -1.25 -4.96 121.76 126.66 2gwo s ALA 104 Ca 0.48 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 2gwo s ALA 104 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2gwo s ALA 104 CO 0.03 0.62 0.22 -0.51 0.00 0.00 0.00 175.76 176.12 2gwo s ASP 105 N -1.50 6.37 -0.95 0.00 -0.00 -1.26 -4.64 116.67 114.69 2gwo s ASP 105 Ca 0.18 0.28 -0.01 0.00 -0.00 0.00 0.00 52.55 53.00 2gwo s ASP 105 Cb -0.11 -1.96 0.33 0.00 -0.00 0.00 0.00 42.92 41.17 2gwo s ASP 105 CO 0.08 0.16 1.81 -0.67 -0.00 0.00 0.00 175.17 176.55 2gwo n ASP 106 N 0.25 7.19 -4.43 0.27 2.03 -1.26 -4.76 116.55 115.84 2gwo n ASP 106 Ca -0.05 -3.73 -0.24 0.00 0.52 0.00 0.00 54.79 51.29 2gwo n ASP 106 Cb 0.51 -1.09 -0.11 0.00 -0.72 0.00 0.00 41.12 39.71 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 -1.45 3.36 0.00 1.67 4.22 -1.26 -5.03 114.94 116.45 2gwo s ASN 107 Ca 0.43 -0.95 0.02 0.00 -2.14 0.00 0.00 52.86 50.21 2gwo s ASN 107 Cb 0.26 -0.26 0.07 0.00 1.28 0.00 0.00 41.25 42.60 2gwo s ASN 107 CO -0.20 0.05 1.00 -0.81 -2.04 0.00 0.00 177.10 175.09 2gwo n PRO 108 N -0.19 0.01 -0.04 3.55 -0.04 -1.26 -2.36 135.00 134.67 2gwo n PRO 108 Ca -0.09 0.43 0.09 0.00 -0.04 0.00 0.00 63.50 63.89 2gwo n PRO 108 Cb 0.58 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.45 0.10 -2.48 0.54 3.01 -1.26 -4.10 117.46 111.82 2gwo n PHE 109 Ca 0.00 -0.07 -0.41 0.00 1.01 0.00 0.00 57.45 57.98 2gwo n PHE 109 Cb 0.02 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 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 -1.40 3.55 -0.94 1.38 5.36 -1.00 -4.96 117.98 119.98 2gwo s PHE 110 Ca 0.23 1.55 -0.21 0.00 -0.96 0.00 0.00 56.93 57.54 2gwo s PHE 110 Cb 0.15 -3.32 0.09 0.00 -0.34 0.00 0.00 43.02 39.60 2gwo s PHE 110 CO 0.22 -0.76 1.26 0.34 -1.46 0.00 0.00 175.22 174.82 2gwo s ASP 111 N -0.03 6.53 0.10 6.13 -1.08 -1.26 -4.78 116.67 122.28 2gwo s ASP 111 Ca 0.50 -1.66 0.14 0.00 -0.52 0.00 0.00 52.55 51.01 2gwo s ASP 111 Cb -0.30 -2.48 -0.12 0.00 -1.46 0.00 0.00 42.92 38.55 2gwo s ASP 111 CO 0.35 -1.31 1.01 0.25 0.52 0.00 0.00 175.17 175.99 2gwo h LEU 112 N 11.60 0.00 -2.00 -1.34 5.85 -1.95 -3.35 115.31 124.12 2gwo h LEU 112 Ca 0.13 0.00 0.29 0.00 0.84 0.00 0.00 57.88 59.14 2gwo h LEU 112 Cb 1.02 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2gwo h LEU 112 CO 1.26 0.73 0.72 0.77 -0.34 0.00 0.00 178.44 181.58 2gwo h SER 113 N 0.00 0.00 0.21 1.25 4.64 -1.96 0.76 113.55 118.45 2gwo h SER 113 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2gwo h SER 113 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 2gwo h SER 113 CO 0.07 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 176.58 2gwo n VAL 114 N -4.23 1.22 0.65 0.95 3.14 -1.26 -1.46 118.33 117.34 2gwo n VAL 114 Ca 0.21 0.52 0.07 0.00 -2.96 0.00 0.00 64.34 62.19 2gwo n VAL 114 Cb 1.07 -1.48 0.03 0.00 -1.06 0.00 0.00 33.84 32.40 2gwo n VAL 114 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2gwo n TYR 115 N -1.99 0.00 0.05 1.45 4.02 0.26 -4.65 117.16 116.30 2gwo n TYR 115 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 2gwo n TYR 115 Cb 0.08 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.36 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 2.32 -0.48 -0.00 -0.72 0.05 -1.32 -1.40 116.94 115.39 2gwo h PHE 116 Ca 0.00 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 2gwo h PHE 116 Cb 0.57 0.21 -0.00 0.00 2.00 0.00 0.00 35.95 38.73 2gwo h PHE 116 CO 0.00 -0.26 -0.00 1.25 -0.18 0.00 0.00 178.31 179.12 2gwo h LEU 117 N -0.29 0.01 -1.58 1.54 5.85 -1.83 -1.65 115.31 117.36 2gwo h LEU 117 Ca 0.06 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2gwo h LEU 117 Cb 0.37 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2gwo h LEU 117 CO -0.18 0.50 0.17 1.55 -0.34 0.00 0.00 178.44 180.14 2gwo h PRO 118 N -0.49 0.45 -0.07 5.25 0.13 -1.83 -0.42 132.00 135.03 2gwo h PRO 118 Ca 0.00 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.85 2gwo h PRO 118 Cb 0.50 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.55 2gwo h PRO 118 CO 0.00 0.34 -0.90 0.28 -0.23 0.00 0.00 178.00 177.49 2gwo h VAL 119 N 0.46 1.29 -0.71 1.56 2.07 -1.27 -1.95 116.25 117.70 2gwo h VAL 119 Ca 0.12 -2.13 -0.05 0.00 0.82 0.00 0.00 66.70 65.46 2gwo h VAL 119 Cb 0.03 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2gwo h VAL 119 CO -0.02 0.66 0.26 0.00 0.02 0.00 0.00 177.57 178.50 2gwo h ALA 120 N 0.53 1.12 -0.52 1.67 0.00 -0.93 0.26 119.26 121.40 2gwo h ALA 120 Ca -0.09 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2gwo h ALA 120 Cb 1.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2gwo h ALA 120 CO 0.18 0.62 -0.04 0.00 0.00 0.00 0.00 179.25 180.01 2gwo h ARG 121 N 1.03 0.90 -0.36 0.00 3.08 -1.02 -0.53 114.38 117.48 2gwo h ARG 121 Ca 0.24 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2gwo h ARG 121 Cb 0.23 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2gwo h ARG 121 CO -0.02 0.92 0.03 -0.92 -1.07 0.00 0.00 179.97 178.91 2gwo h TYR 122 N 0.83 0.67 -0.10 3.04 5.03 -0.53 -1.98 116.97 123.93 2gwo h TYR 122 Ca 0.15 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 2gwo h TYR 122 Cb 0.55 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.64 2gwo h TYR 122 CO 0.03 0.70 0.01 0.82 -1.32 0.00 0.00 178.16 178.40 2gwo h ILE 123 N 0.45 1.23 -0.21 1.81 1.08 -0.35 -2.23 117.51 119.30 2gwo h ILE 123 Ca 0.11 -0.73 0.06 0.00 -0.39 0.00 0.00 64.86 63.90 2gwo h ILE 123 Cb 0.42 1.53 -0.06 0.00 -3.07 0.00 0.00 36.82 35.63 2gwo h ILE 123 CO 0.01 0.21 -0.20 -0.09 -0.69 0.00 0.00 178.15 177.40 2gwo h ARG 124 N -0.08 -0.20 -0.86 2.37 2.43 -1.05 0.34 114.38 117.32 2gwo h ARG 124 Ca 0.03 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2gwo h ARG 124 Cb 0.32 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 2gwo h ARG 124 CO 0.00 -0.14 0.56 0.00 -1.51 0.00 0.00 179.97 178.89 2gwo h ALA 125 N 0.87 1.12 -0.45 2.80 0.00 -1.35 -1.63 119.26 120.61 2gwo h ALA 125 Ca 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2gwo h ALA 125 Cb 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gwo h ALA 125 CO -0.33 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2gwo h ALA 126 N 1.34 1.15 -0.00 0.00 0.00 -0.68 -2.49 119.26 118.58 2gwo h ALA 126 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gwo h ALA 126 Cb -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2gwo h ALA 126 CO -0.10 0.55 -0.03 1.28 0.00 0.00 0.00 179.25 180.95 2gwo n LEU 127 N -4.23 0.46 -0.64 0.00 4.77 0.02 -3.00 117.00 114.39 2gwo n LEU 127 Ca 0.02 -0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 2gwo n LEU 127 Cb 0.29 -0.07 0.37 0.00 -2.33 0.00 0.00 43.42 41.68 2gwo n LEU 127 CO 0.41 0.08 0.78 -1.54 -1.33 0.00 0.00 177.39 175.78 2gwo n SER 128 N -0.75 1.92 -4.42 -1.43 3.41 -0.68 -4.79 113.62 106.89 2gwo n SER 128 Ca 0.20 -1.72 -0.33 0.00 -0.26 0.00 0.00 58.87 56.76 2gwo n SER 128 Cb 0.22 -0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.81 3.37 0.26 -3.33 1.01 -1.16 -5.03 120.40 113.71 2gwo s VAL 129 Ca 0.34 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2gwo s VAL 129 Cb 0.19 -2.44 0.28 0.00 0.00 0.00 0.00 36.38 34.41 2gwo s VAL 129 CO 0.29 0.52 1.65 -0.65 0.00 0.00 0.00 175.10 176.90 2gwo h PRO 130 N 6.64 0.16 -0.06 2.72 0.11 -1.87 -0.28 132.00 139.42 2gwo h PRO 130 Ca -0.28 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.67 2gwo h PRO 130 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2gwo h PRO 130 CO 0.58 0.11 -0.61 1.96 -0.21 0.00 0.00 178.00 179.83 2gwo h GLN 131 N 0.17 0.23 -4.56 1.05 7.50 -1.96 -3.46 115.11 114.08 2gwo h GLN 131 Ca 0.46 -0.16 -0.62 0.00 0.50 0.00 0.00 58.65 58.83 2gwo h GLN 131 Cb 0.84 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.38 2gwo h GLN 131 CO -0.63 0.77 0.79 0.41 -1.50 0.00 0.00 178.83 178.66 2gwo n GLY 132 N 0.28 0.00 2.68 3.46 0.00 -0.12 -4.80 105.19 106.69 2gwo n GLY 132 Ca -0.02 0.81 -0.28 0.00 0.00 0.00 0.00 46.02 46.53 2gwo n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gwo s ARG 133 N 3.52 0.46 -0.14 1.61 3.00 -1.26 -4.81 118.95 121.34 2gwo s ARG 133 Ca 0.86 -0.40 -0.06 0.00 0.00 0.00 0.00 55.73 56.14 2gwo s ARG 133 Cb -1.14 -1.95 -0.04 0.00 0.00 0.00 0.00 34.95 31.83 2gwo s ARG 133 CO 0.56 -0.71 0.06 0.08 0.00 0.00 0.00 175.30 175.29 2gwo s VAL 134 N 1.93 4.83 -0.18 3.52 1.01 0.40 -1.29 120.40 130.62 2gwo s VAL 134 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2gwo s VAL 134 Cb -0.17 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.11 2gwo s VAL 134 CO -0.12 0.55 -0.17 -0.22 0.00 0.00 0.00 175.10 175.13 2gwo s LEU 135 N -0.40 2.27 -0.28 3.92 2.96 -0.30 0.78 118.68 127.64 2gwo s LEU 135 Ca 0.09 -0.59 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 2gwo s LEU 135 Cb -0.12 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.05 2gwo s LEU 135 CO 0.02 0.01 0.07 -0.69 -1.32 0.00 0.00 176.35 174.43 2gwo s VAL 136 N 1.26 3.93 0.16 1.68 1.01 0.26 -0.80 120.40 127.90 2gwo s VAL 136 Ca 0.04 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.48 2gwo s VAL 136 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2gwo s VAL 136 CO -0.10 0.13 -0.23 -1.38 0.00 0.00 0.00 175.10 173.53 2gwo s HIS 137 N 1.51 2.10 0.00 5.22 -3.43 -0.26 -2.04 115.29 118.39 2gwo s HIS 137 Ca 0.03 -0.40 0.00 0.00 -0.80 0.00 0.00 55.06 53.89 2gwo s HIS 137 Cb -0.17 -1.08 0.00 0.00 -1.43 0.00 0.00 32.58 29.91 2gwo s HIS 137 CO 0.02 0.38 0.00 0.00 -2.00 0.00 0.00 174.74 173.14 2gwo h ALA 139 N 0.91 0.66 0.00 0.00 0.00 -1.92 -2.95 119.26 115.96 2gwo h ALA 139 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2gwo h ALA 139 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gwo h ALA 139 CO 0.00 0.98 0.00 -1.33 0.00 0.00 0.00 179.25 178.90 2gwo n MET 140 N -2.97 0.22 -4.04 0.00 0.00 -1.26 -2.87 117.12 106.20 2gwo n MET 140 Ca -0.09 -0.48 -0.32 0.00 0.00 0.00 0.00 57.70 56.80 2gwo n MET 140 Cb 0.86 -0.71 0.00 0.00 0.00 0.00 0.00 33.22 33.37 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 -0.08 -0.46 0.00 3.03 0.00 -1.18 -4.55 105.19 101.95 2gwo n GLY 141 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.55 0.00 0.00 1.61 0.31 -1.26 -4.61 118.33 109.83 2gwo n VAL 142 Ca 0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2gwo n VAL 142 Cb 0.52 0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 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 -0.53 0.00 0.36 4.52 2.88 -1.26 0.39 113.62 119.99 2gwo n SER 143 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 2gwo n SER 143 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.00 -0.88 -0.12 -1.46 3.08 -1.93 -0.33 114.38 112.75 2gwo h ARG 144 Ca 0.00 0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2gwo h ARG 144 Cb 0.00 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2gwo h ARG 144 CO 0.00 -0.58 -0.05 0.66 -1.07 0.00 0.00 179.97 178.93 2gwo h SER 145 N -0.91 -0.16 -0.89 7.04 4.64 -1.89 -2.15 113.55 119.23 2gwo h SER 145 Ca -0.09 0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2gwo h SER 145 Cb 0.71 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.83 2gwo h SER 145 CO 0.13 -0.06 0.58 0.00 -0.87 0.00 0.00 176.83 176.61 2gwo h ALA 146 N 1.08 1.50 -0.78 5.18 0.00 -1.80 -1.48 119.26 122.96 2gwo h ALA 146 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gwo h ALA 146 Cb 0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2gwo h ALA 146 CO -0.14 0.38 0.40 1.15 0.00 0.00 0.00 179.25 181.04 2gwo h THR 147 N 1.04 1.24 -0.55 0.00 2.02 -0.43 -0.22 112.91 116.02 2gwo h THR 147 Ca 0.37 -0.63 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 2gwo h THR 147 Cb 0.14 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2gwo h THR 147 CO -0.13 0.28 -0.11 -0.07 0.37 0.00 0.00 175.52 175.85 2gwo h LEU 148 N 1.10 1.04 -0.31 2.58 3.38 -0.80 -1.55 115.31 120.75 2gwo h LEU 148 Ca 0.27 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2gwo h LEU 148 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2gwo h LEU 148 CO -0.04 1.15 0.04 0.58 0.09 0.00 0.00 178.44 180.27 2gwo h VAL 149 N 0.92 1.24 -0.84 1.22 2.07 -0.90 0.11 116.25 120.07 2gwo h VAL 149 Ca 0.14 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2gwo h VAL 149 Cb 0.69 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 2gwo h VAL 149 CO 0.05 0.27 0.52 -0.07 0.02 0.00 0.00 177.57 178.37 2gwo h LEU 150 N 0.33 0.84 -0.73 2.57 3.38 -0.93 0.57 115.31 121.35 2gwo h LEU 150 Ca 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2gwo h LEU 150 Cb 0.36 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2gwo h LEU 150 CO 0.01 0.56 0.36 0.00 0.09 0.00 0.00 178.44 179.45 2gwo h ALA 151 N 1.38 0.94 -0.40 1.53 0.00 -0.97 -0.66 119.26 121.07 2gwo h ALA 151 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2gwo h ALA 151 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2gwo h ALA 151 CO -0.15 0.50 0.22 0.35 0.00 0.00 0.00 179.25 180.17 2gwo h PHE 152 N 1.02 0.55 -0.41 0.00 3.57 0.53 -0.31 116.94 121.89 2gwo h PHE 152 Ca 0.25 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2gwo h PHE 152 Cb 0.11 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2gwo h PHE 152 CO 0.01 0.43 0.16 -0.07 -2.23 0.00 0.00 178.31 176.61 2gwo h LEU 153 N 0.51 0.57 -0.38 0.59 3.38 -0.63 0.08 115.31 119.43 2gwo h LEU 153 Ca 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2gwo h LEU 153 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2gwo h LEU 153 CO -0.02 0.58 0.21 0.24 0.09 0.00 0.00 178.44 179.54 2gwo h MET 154 N 0.52 0.53 0.14 1.13 2.86 -0.92 -0.16 114.93 119.04 2gwo h MET 154 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2gwo h MET 154 Cb 0.19 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2gwo h MET 154 CO -0.01 0.44 -0.07 0.82 1.06 0.00 0.00 176.91 179.15 2gwo h ILE 155 N 0.49 0.82 0.00 -1.22 2.04 -0.94 -3.19 117.51 115.52 2gwo h ILE 155 Ca 0.13 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2gwo h ILE 155 Cb 0.06 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2gwo h ILE 155 CO -0.02 0.23 -0.91 0.00 0.00 0.00 0.00 178.15 177.44 2gwo n GLU 157 N -2.45 2.46 -2.42 0.00 4.71 -0.08 -4.99 120.64 117.87 2gwo n GLU 157 Ca 0.01 -2.03 -0.21 0.00 -0.01 0.00 0.00 57.16 54.92 2gwo n GLU 157 Cb 0.51 -1.33 -0.01 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 0.80 -5.96 -4.92 1.62 4.05 -1.14 -4.93 115.26 104.78 2gwo n ASN 158 Ca 0.14 -0.03 -0.29 0.00 0.45 0.00 0.00 54.58 54.84 2gwo n ASN 158 Cb 0.45 -4.96 -0.04 0.00 1.23 0.00 0.00 39.78 36.47 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 -5.08 3.55 0.69 1.20 -1.94 -1.17 -5.02 119.30 111.54 2gwo s MET 159 Ca 0.01 -0.26 -0.07 0.00 -1.71 0.00 0.00 55.69 53.66 2gwo s MET 159 Cb -0.01 -2.85 0.05 0.00 2.01 0.00 0.00 34.83 34.03 2gwo s MET 159 CO 0.02 0.43 1.01 0.95 -0.01 0.00 0.00 175.02 177.42 2gwo s THR 160 N -1.78 2.67 0.21 2.05 -4.23 -1.26 -4.27 115.64 109.04 2gwo s THR 160 Ca 0.39 -0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 60.69 2gwo s THR 160 Cb -0.12 -3.15 0.14 0.00 1.34 0.00 0.00 72.50 70.72 2gwo s THR 160 CO 0.28 -0.16 1.81 0.25 -0.54 0.00 0.00 174.62 176.26 2gwo h LEU 161 N -0.54 0.58 0.25 4.79 6.46 -1.93 -1.05 115.31 123.87 2gwo h LEU 161 Ca -0.45 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 2gwo h LEU 161 Cb 1.30 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 2gwo h LEU 161 CO 0.61 0.38 -0.22 0.58 -0.62 0.00 0.00 178.44 179.17 2gwo h VAL 162 N 0.71 0.52 -0.98 1.05 2.07 -2.00 -1.49 116.25 116.14 2gwo h VAL 162 Ca 0.30 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.89 2gwo h VAL 162 Cb 0.16 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2gwo h VAL 162 CO -0.17 0.00 0.63 -0.33 0.02 0.00 0.00 177.57 177.72 2gwo h GLU 163 N -0.49 1.08 0.04 1.57 5.08 -1.84 -0.92 114.58 119.09 2gwo h GLU 163 Ca -0.01 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2gwo h GLU 163 Cb 0.45 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2gwo h GLU 163 CO -0.04 0.72 -0.02 0.00 -1.00 0.00 0.00 179.01 178.67 2gwo h ALA 164 N 1.48 -0.05 -0.28 3.43 0.00 -0.79 0.69 119.26 123.74 2gwo h ALA 164 Ca 0.43 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2gwo h ALA 164 Cb 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gwo h ALA 164 CO -0.17 -0.50 0.16 0.82 0.00 0.00 0.00 179.25 179.55 2gwo h ILE 165 N -0.11 1.02 -0.42 0.00 2.04 -0.91 -0.85 117.51 118.27 2gwo h ILE 165 Ca -0.01 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2gwo h ILE 165 Cb 0.10 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2gwo h ILE 165 CO 0.01 0.06 0.21 1.56 0.00 0.00 0.00 178.15 179.99 2gwo h GLN 166 N 0.32 0.41 -0.06 2.37 4.20 -1.01 0.44 115.11 121.78 2gwo h GLN 166 Ca 0.11 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2gwo h GLN 166 Cb 0.01 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 2gwo h GLN 166 CO -0.06 0.27 -0.11 1.15 -0.67 0.00 0.00 178.83 179.41 2gwo h THR 167 N 0.42 0.70 -0.08 -0.54 2.02 -0.36 -2.82 112.91 112.24 2gwo h THR 167 Ca 0.18 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 2gwo h THR 167 Cb 0.10 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2gwo h THR 167 CO -0.13 0.00 -0.22 0.58 0.37 0.00 0.00 175.52 176.12 2gwo h VAL 168 N -0.16 1.42 0.00 3.16 2.07 -0.82 -3.25 116.25 118.67 2gwo h VAL 168 Ca 0.06 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2gwo h VAL 168 Cb 0.25 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2gwo h VAL 168 CO -0.16 0.45 0.00 0.06 0.02 0.00 0.00 177.57 177.94 2gwo h GLN 169 N -0.20 0.00 0.00 1.57 3.07 -0.13 0.15 115.11 119.56 2gwo h GLN 169 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2gwo h GLN 169 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.39 2gwo h GLN 169 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.97 2gwo n ALA 170 N -1.80 2.00 -0.04 0.06 0.00 -1.07 -3.39 120.51 116.27 2gwo n ALA 170 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gwo n ALA 170 Cb 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2gwo n ALA 170 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gwo n HIS 171 N -1.46 0.00 -3.64 0.00 8.25 0.46 -5.07 115.22 113.77 2gwo n HIS 171 Ca 0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.46 2gwo n HIS 171 Cb 0.23 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 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 -0.60 0.49 -0.23 -0.41 3.52 -0.76 -4.82 118.95 116.14 2gwo s ARG 172 Ca 0.00 0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 56.02 2gwo s ARG 172 Cb 0.00 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.53 2gwo s ARG 172 CO 0.00 -0.08 1.72 -0.80 -0.81 0.00 0.00 175.30 175.33 2gwo s ASN 173 N 0.83 6.21 0.20 -2.12 0.02 -1.26 -3.98 114.94 114.84 2gwo s ASN 173 Ca -0.03 1.63 0.11 0.00 -1.02 0.00 0.00 52.86 53.54 2gwo s ASN 173 Cb -0.04 -2.53 -0.04 0.00 0.02 0.00 0.00 41.25 38.65 2gwo s ASN 173 CO -0.11 -1.40 -0.22 0.27 0.02 0.00 0.00 177.10 175.66 2gwo s ILE 174 N 5.75 2.26 -0.50 0.60 -4.36 -1.26 -4.80 121.20 118.88 2gwo s ILE 174 Ca 0.76 -2.06 0.07 0.00 -0.26 0.00 0.00 60.65 59.15 2gwo s ILE 174 Cb -0.26 -2.09 0.20 0.00 1.25 0.00 0.00 42.46 41.56 2gwo s ILE 174 CO 0.31 -0.20 0.71 0.00 0.24 0.00 0.00 174.94 176.01 2gwo s PRO 176 N 0.70 2.39 0.72 0.00 0.04 -1.18 -4.31 135.00 133.36 2gwo s PRO 176 Ca 0.31 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 2gwo s PRO 176 Cb 0.05 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 2gwo s PRO 176 CO -0.10 -1.64 0.47 0.09 0.04 0.00 0.00 177.00 175.85 2gwo n ASN 177 N -2.42 -1.42 0.21 6.66 3.02 -1.26 -4.65 115.26 115.39 2gwo n ASN 177 Ca 0.13 0.59 0.07 0.00 -0.03 0.00 0.00 54.58 55.34 2gwo n ASN 177 Cb 0.50 -1.19 0.59 0.00 -0.61 0.00 0.00 39.78 39.08 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 -0.37 0.09 -0.17 6.41 4.64 -1.92 0.18 113.55 122.41 2gwo h SER 178 Ca -0.45 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 2gwo h SER 178 Cb 1.35 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2gwo h SER 178 CO 0.42 0.07 -0.28 1.23 -0.87 0.00 0.00 176.83 177.41 2gwo h GLY 179 N 0.13 0.53 1.00 -0.77 0.00 -1.89 -0.79 103.07 101.28 2gwo h GLY 179 Ca 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 46.76 2gwo h GLY 179 CO -0.00 0.54 0.54 0.74 0.00 0.00 0.00 176.54 178.36 2gwo h PHE 180 N 0.12 1.03 -0.61 5.60 0.05 -1.51 0.41 116.94 122.04 2gwo h PHE 180 Ca 0.01 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 2gwo h PHE 180 Cb 0.86 -0.35 -0.03 0.00 2.00 0.00 0.00 35.95 38.43 2gwo h PHE 180 CO 0.09 0.64 0.36 -0.07 -0.18 0.00 0.00 178.31 179.16 2gwo h LEU 181 N 1.11 0.73 -0.44 1.54 3.38 -0.56 0.24 115.31 121.31 2gwo h LEU 181 Ca 0.30 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2gwo h LEU 181 Cb -0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2gwo h LEU 181 CO -0.07 0.58 0.26 -0.09 0.09 0.00 0.00 178.44 179.21 2gwo h ARG 182 N 0.82 0.51 -0.62 1.13 9.65 -0.36 0.46 114.38 125.97 2gwo h ARG 182 Ca 0.22 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 2gwo h ARG 182 Cb -0.01 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 2gwo h ARG 182 CO -0.04 0.34 0.35 1.96 2.80 0.00 0.00 179.97 185.38 2gwo h GLN 183 N 0.53 0.86 -0.30 0.20 4.20 -0.27 -0.40 115.11 119.92 2gwo h GLN 183 Ca 0.17 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 2gwo h GLN 183 Cb 0.01 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2gwo h GLN 183 CO -0.08 0.64 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.48 2gwo h LEU 184 N 0.84 0.53 -1.03 1.46 3.38 0.09 -1.05 115.31 119.54 2gwo h LEU 184 Ca 0.22 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2gwo h LEU 184 Cb 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2gwo h LEU 184 CO -0.04 0.72 -0.04 -0.61 0.09 0.00 0.00 178.44 178.56 2gwo h GLN 185 N 0.49 0.66 -0.15 1.13 4.15 0.53 0.11 115.11 122.02 2gwo h GLN 185 Ca 0.08 -0.17 -0.20 0.00 0.77 0.00 0.00 58.65 59.13 2gwo h GLN 185 Cb 0.58 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2gwo h GLN 185 CO 0.04 0.70 -0.71 0.28 -1.93 0.00 0.00 178.83 177.21 2gwo h VAL 186 N 0.61 1.31 -0.57 2.39 2.07 -0.49 -2.73 116.25 118.84 2gwo h VAL 186 Ca 0.12 -1.97 -0.03 0.00 0.82 0.00 0.00 66.70 65.64 2gwo h VAL 186 Cb 0.44 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2gwo h VAL 186 CO 0.02 0.62 0.25 0.25 0.02 0.00 0.00 177.57 178.73 2gwo h LEU 187 N 0.47 0.77 -0.87 2.57 5.85 -0.72 -2.07 115.31 121.32 2gwo h LEU 187 Ca -0.03 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2gwo h LEU 187 Cb 1.32 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 2gwo h LEU 187 CO 0.14 0.71 0.54 -0.78 -0.34 0.00 0.00 178.44 178.72 2gwo h ASP 188 N 0.78 0.86 -0.22 1.25 3.58 -0.68 0.12 116.42 122.10 2gwo h ASP 188 Ca 0.19 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.53 2gwo h ASP 188 Cb 0.17 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2gwo h ASP 188 CO -0.02 0.56 -0.29 -1.13 -2.88 0.00 0.00 179.24 175.48 2gwo h ASN 189 N 1.00 0.74 0.06 2.28 -1.24 -1.18 -0.80 115.58 116.43 2gwo h ASN 189 Ca 0.37 -0.29 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 2gwo h ASN 189 Cb 0.15 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.99 2gwo h ASN 189 CO -0.17 0.99 -0.03 0.03 -1.29 0.00 0.00 177.43 176.96 2gwo h ARG 190 N 0.62 -0.07 -0.22 6.67 3.08 -0.64 -3.11 114.38 120.70 2gwo h ARG 190 Ca 0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2gwo h ARG 190 Cb 0.80 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2gwo h ARG 190 CO 0.07 0.23 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.03 2gwo h LEU 191 N -0.38 0.34 -2.44 3.04 3.38 -0.78 -2.45 115.31 116.03 2gwo h LEU 191 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2gwo h LEU 191 Cb 0.34 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2gwo h LEU 191 CO 0.01 0.48 0.02 1.23 0.09 0.00 0.00 178.44 180.27 2gwo h GLY 192 N 0.81 0.00 -1.92 0.83 0.00 -1.07 -3.51 103.07 98.20 2gwo h GLY 192 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2gwo h GLY 192 CO 0.02 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.43