#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 3.66 0.42 0.54 0.04 -1.26 -5.10 135.00 133.30 2gwo s PRO 26 Ca 0.00 0.00 0.02 0.00 0.04 0.00 0.00 61.00 61.07 2gwo s PRO 26 Cb 0.00 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.78 2gwo s PRO 26 CO 0.00 0.37 0.61 0.95 0.04 0.00 0.00 177.00 178.98 2gwo s THR 27 N -1.80 3.93 0.31 1.26 -4.23 -1.26 -4.94 115.64 108.90 2gwo s THR 27 Ca 0.43 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 2gwo s THR 27 Cb -0.11 -3.42 0.13 0.00 1.34 0.00 0.00 72.50 70.44 2gwo s THR 27 CO 0.25 -0.25 1.82 -0.07 -0.54 0.00 0.00 174.62 175.83 2gwo h LEU 28 N 0.54 0.57 -0.18 4.79 3.38 -1.99 0.23 115.31 122.65 2gwo h LEU 28 Ca -0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 2gwo h LEU 28 Cb 1.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2gwo h LEU 28 CO 0.55 0.66 0.09 0.00 0.09 0.00 0.00 178.44 179.83 2gwo h ALA 29 N 1.41 0.23 -0.59 1.53 0.00 -1.99 0.03 119.26 119.87 2gwo h ALA 29 Ca 0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2gwo h ALA 29 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2gwo h ALA 29 CO 0.02 -0.21 0.19 0.77 0.00 0.00 0.00 179.25 180.01 2gwo h SER 30 N 0.16 0.86 -0.49 0.00 0.02 -1.86 -1.89 113.55 110.34 2gwo h SER 30 Ca 0.06 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2gwo h SER 30 Cb 0.12 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2gwo h SER 30 CO -0.01 0.83 0.25 -0.07 -1.14 0.00 0.00 176.83 176.70 2gwo h LEU 31 N 0.84 0.63 -0.84 5.07 3.38 -0.74 0.21 115.31 123.86 2gwo h LEU 31 Ca 0.19 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2gwo h LEU 31 Cb 0.28 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2gwo h LEU 31 CO -0.01 0.57 -0.07 1.56 0.09 0.00 0.00 178.44 180.58 2gwo h GLN 32 N 0.65 0.79 -0.12 1.13 4.20 -0.91 -1.23 115.11 119.63 2gwo h GLN 32 Ca 0.17 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2gwo h GLN 32 Cb 0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2gwo h GLN 32 CO -0.02 0.84 0.07 -0.09 -0.67 0.00 0.00 178.83 178.96 2gwo h ARG 33 N 0.73 0.16 -0.95 1.46 1.12 -0.92 0.23 114.38 116.20 2gwo h ARG 33 Ca 0.13 -0.02 0.06 0.00 -1.11 0.00 0.00 59.98 59.04 2gwo h ARG 33 Cb 0.54 -0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 30.41 2gwo h ARG 33 CO 0.03 0.18 0.62 1.25 -3.11 0.00 0.00 179.97 178.94 2gwo h LEU 34 N 0.11 0.98 0.11 3.80 5.85 -0.56 -2.61 115.31 122.98 2gwo h LEU 34 Ca 0.04 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.49 2gwo h LEU 34 Cb 0.06 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 40.89 2gwo h LEU 34 CO -0.01 0.63 -1.24 -0.07 -0.34 0.00 0.00 178.44 177.41 2gwo h LEU 35 N 1.11 0.50 -1.48 2.25 3.38 -0.80 -3.14 115.31 117.14 2gwo h LEU 35 Ca 0.41 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2gwo h LEU 35 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2gwo h LEU 35 CO -0.15 1.39 0.00 0.79 0.09 0.00 0.00 178.44 180.56 2gwo n TRP 36 N -3.59 0.46 0.00 1.13 8.01 0.76 -4.30 117.44 119.91 2gwo n TRP 36 Ca -0.09 -0.23 0.00 0.00 -1.31 0.00 0.00 57.50 55.87 2gwo n TRP 36 Cb 1.01 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.31 2gwo n TRP 36 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2gwo n VAL 37 N 0.67 0.00 1.16 -0.99 0.31 -1.00 -4.79 118.33 113.68 2gwo n VAL 37 Ca 0.15 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.52 2gwo n VAL 37 Cb 0.37 0.07 0.11 0.00 -0.91 0.00 0.00 33.84 33.48 2gwo n VAL 37 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2gwo n ARG 38 N -0.33 1.62 -2.62 5.55 3.00 -1.19 -4.94 116.66 117.76 2gwo n ARG 38 Ca 0.00 -0.89 -0.36 0.00 -0.00 0.00 0.00 57.85 56.59 2gwo n ARG 38 Cb 0.01 -1.23 -0.05 0.00 0.00 0.00 0.00 32.46 31.19 2gwo n ARG 38 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2gwo s GLN 39 N -1.67 4.26 0.61 -0.14 -0.21 -1.26 -4.98 119.66 116.27 2gwo s GLN 39 Ca 0.17 1.44 -0.07 0.00 0.02 0.00 0.00 55.36 56.91 2gwo s GLN 39 Cb 0.09 -2.56 0.01 0.00 1.00 0.00 0.00 33.01 31.55 2gwo s GLN 39 CO 0.11 -0.04 0.94 0.00 -2.12 0.00 0.00 175.29 174.17 2gwo s ALA 40 N -1.70 3.22 0.40 6.09 0.00 -1.26 -4.99 121.76 123.52 2gwo s ALA 40 Ca 0.57 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.97 2gwo s ALA 40 Cb -0.20 -2.69 0.84 0.00 0.00 0.00 0.00 23.12 21.07 2gwo s ALA 40 CO 0.25 -0.86 2.03 0.00 0.00 0.00 0.00 175.76 177.18 2gwo h ALA 41 N -0.27 1.73 -2.34 0.00 0.00 -2.02 -3.45 119.26 112.90 2gwo h ALA 41 Ca -0.45 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 2gwo h ALA 41 Cb 1.26 -0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 2gwo h ALA 41 CO 0.61 0.22 -0.63 0.95 0.00 0.00 0.00 179.25 180.40 2gwo s THR 42 N -5.54 0.53 -0.09 0.00 -4.23 -1.26 -5.15 115.64 99.90 2gwo s THR 42 Ca -0.09 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 2gwo s THR 42 Cb 0.18 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2gwo s THR 42 CO 0.74 -0.16 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.33 2gwo s LEU 43 N -3.25 1.50 0.88 4.79 2.96 -1.26 -4.80 118.68 119.51 2gwo s LEU 43 Ca 0.33 -0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 53.79 2gwo s LEU 43 Cb 0.07 -0.88 0.16 0.00 0.50 0.00 0.00 46.19 46.04 2gwo s LEU 43 CO 0.10 -0.02 1.23 0.20 -1.32 0.00 0.00 176.35 176.54 2gwo s ASN 44 N 1.09 3.65 0.29 3.68 0.01 -1.26 -4.98 114.94 117.42 2gwo s ASN 44 Ca -0.06 0.28 0.15 0.00 -0.71 0.00 0.00 52.86 52.53 2gwo s ASN 44 Cb -0.14 -0.50 0.11 0.00 0.41 0.00 0.00 41.25 41.12 2gwo s ASN 44 CO -0.02 -2.39 1.46 0.45 -1.51 0.00 0.00 177.10 175.10 2gwo h HIS 45 N -1.31 0.00 -1.97 2.20 3.86 -1.98 -3.46 115.15 112.48 2gwo h HIS 45 Ca -0.44 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 58.73 2gwo h HIS 45 Cb 1.26 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.53 2gwo h HIS 45 CO -0.66 0.48 0.17 -1.50 0.86 0.00 0.00 177.93 177.28 2gwo s ILE 46 N -3.00 0.00 0.01 2.45 2.07 -1.26 -1.05 121.20 120.42 2gwo s ILE 46 Ca 0.04 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.23 2gwo s ILE 46 Cb 0.08 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.66 2gwo s ILE 46 CO 0.74 0.00 0.09 -1.81 -1.91 0.00 0.00 174.94 172.05 2gwo s ASP 47 N -0.19 0.11 -0.36 4.50 1.01 -0.54 -4.98 116.67 116.22 2gwo s ASP 47 Ca -0.04 -0.35 -0.21 0.00 0.71 0.00 0.00 52.55 52.66 2gwo s ASP 47 Cb -0.03 0.18 0.00 0.00 1.01 0.00 0.00 42.92 44.09 2gwo s ASP 47 CO 0.04 -0.39 0.68 -0.70 0.21 0.00 0.00 175.17 175.01 2gwo s GLU 48 N -1.69 3.70 0.00 8.23 2.12 -1.26 -1.06 118.70 128.73 2gwo s GLU 48 Ca -0.13 0.13 0.19 0.00 0.36 0.00 0.00 54.97 55.52 2gwo s GLU 48 Cb -0.07 -3.81 -0.16 0.00 0.26 0.00 0.00 34.13 30.35 2gwo s GLU 48 CO -0.00 -0.77 0.83 1.33 -0.54 0.00 0.00 175.26 176.10 2gwo n VAL 49 N 5.64 0.00 -3.56 3.70 0.24 -0.14 -4.87 118.33 119.35 2gwo n VAL 49 Ca 0.00 -0.11 -0.17 0.00 -2.04 0.00 0.00 64.34 62.03 2gwo n VAL 49 Cb 0.48 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 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 -2.65 -0.68 -0.41 6.34 -0.11 -1.14 -4.61 118.94 115.68 2gwo s TRP 50 Ca 0.09 1.33 -0.41 0.00 1.22 0.00 0.00 56.10 58.32 2gwo s TRP 50 Cb 0.14 0.36 -0.16 0.00 -1.50 0.00 0.00 33.47 32.31 2gwo s TRP 50 CO 0.71 -0.54 1.96 -2.30 -4.62 0.00 0.00 176.95 172.16 2gwo n PRO 51 N 1.41 0.54 -1.17 5.86 -0.02 -1.26 0.56 135.00 140.92 2gwo n PRO 51 Ca -0.18 0.17 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 2gwo n PRO 51 Cb 0.56 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 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 6.93 -4.25 -3.97 2.55 7.64 -1.26 -4.99 113.62 116.28 2gwo n SER 52 Ca 0.40 0.15 -0.31 0.00 1.01 0.00 0.00 58.87 60.13 2gwo n SER 52 Cb 0.06 -2.28 -0.15 0.00 -1.01 0.00 0.00 64.21 60.83 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 -1.37 2.78 -0.00 -3.43 0.20 0.19 -0.90 118.68 116.15 2gwo s LEU 53 Ca 0.00 -1.23 0.01 0.00 0.69 0.00 0.00 54.13 53.60 2gwo s LEU 53 Cb 0.00 -1.26 -0.04 0.00 -0.43 0.00 0.00 46.19 44.46 2gwo s LEU 53 CO 0.00 -0.23 0.01 -0.36 -0.29 0.00 0.00 176.35 175.48 2gwo s PHE 54 N 1.33 3.09 -0.12 5.38 0.40 0.11 -0.96 117.98 127.21 2gwo s PHE 54 Ca -0.06 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 2gwo s PHE 54 Cb -0.19 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 2gwo s PHE 54 CO -0.06 0.47 -0.17 -0.51 0.70 0.00 0.00 175.22 175.65 2gwo s LEU 55 N -1.54 2.48 0.36 -0.37 1.43 -0.23 -0.34 118.68 120.47 2gwo s LEU 55 Ca 0.19 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2gwo s LEU 55 Cb -0.12 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.59 2gwo s LEU 55 CO 0.10 0.16 0.57 -0.83 0.23 0.00 0.00 176.35 176.58 2gwo s GLY 56 N 0.36 1.20 0.23 -3.19 0.00 -0.64 -1.47 107.32 103.81 2gwo s GLY 56 Ca -0.14 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.30 2gwo s GLY 56 CO 0.07 -0.81 0.28 2.09 0.00 0.00 0.00 173.10 174.73 2gwo n ASP 57 N -1.44 1.04 0.11 1.64 5.68 -0.22 -2.72 116.55 120.64 2gwo n ASP 57 Ca -0.02 -1.64 0.03 0.00 -0.50 0.00 0.00 54.79 52.66 2gwo n ASP 57 Cb 0.61 -0.13 0.41 0.00 -1.14 0.00 0.00 41.12 40.86 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 0.44 1.56 -0.29 2.12 0.00 -1.13 -2.13 119.26 119.82 2gwo h ALA 58 Ca -0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2gwo h ALA 58 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gwo h ALA 58 CO 0.17 0.32 0.10 -0.92 0.00 0.00 0.00 179.25 178.92 2gwo h TYR 59 N 0.27 0.46 -0.83 0.00 5.03 -1.90 -2.00 116.97 117.99 2gwo h TYR 59 Ca 0.06 -0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 2gwo h TYR 59 Cb 0.29 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 2gwo h TYR 59 CO 0.01 0.47 0.39 0.00 -1.32 0.00 0.00 178.16 177.70 2gwo h ALA 60 N 0.94 1.07 0.00 1.82 0.00 -1.69 -1.79 119.26 119.61 2gwo h ALA 60 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2gwo h ALA 60 Cb 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gwo h ALA 60 CO -0.01 0.64 -0.22 0.00 0.00 0.00 0.00 179.25 179.67 2gwo h ALA 61 N 1.21 1.53 -0.01 0.00 0.00 -1.17 -2.67 119.26 118.16 2gwo h ALA 61 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gwo h ALA 61 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gwo h ALA 61 CO -0.03 0.28 -0.52 0.54 0.00 0.00 0.00 179.25 179.51 2gwo n ARG 62 N -4.13 0.49 -2.08 0.00 1.74 -0.77 -4.63 116.66 107.28 2gwo n ARG 62 Ca -0.02 -0.34 -0.42 0.00 -0.77 0.00 0.00 57.85 56.29 2gwo n ARG 62 Cb 0.29 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 -0.96 4.50 -0.28 0.55 4.64 -0.71 -4.80 116.55 119.50 2gwo n ASP 63 Ca 0.08 -2.97 0.05 0.00 -1.38 0.00 0.00 54.79 50.57 2gwo n ASP 63 Cb 0.36 -1.58 0.15 0.00 -1.04 0.00 0.00 41.12 39.01 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 5.99 0.03 -0.53 -0.67 1.57 -1.83 0.22 116.57 121.35 2gwo h LYS 64 Ca 0.48 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.36 2gwo h LYS 64 Cb 0.65 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.85 2gwo h LYS 64 CO 1.73 0.02 -0.19 1.03 -0.57 0.00 0.00 179.45 181.47 2gwo h SER 65 N 0.04 -0.68 -0.05 0.86 0.87 -1.97 0.05 113.55 112.67 2gwo h SER 65 Ca 0.43 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 61.16 2gwo h SER 65 Cb 0.73 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2gwo h SER 65 CO -0.79 -0.23 0.03 0.50 -0.53 0.00 0.00 176.83 175.81 2gwo h LYS 66 N -0.06 0.07 -0.82 2.24 1.63 -0.98 -1.73 116.57 116.91 2gwo h LYS 66 Ca 0.25 -0.01 0.15 0.00 -0.85 0.00 0.00 60.65 60.19 2gwo h LYS 66 Cb 0.45 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 2gwo h LYS 66 CO -0.58 0.15 0.54 -0.07 -3.45 0.00 0.00 179.45 176.03 2gwo h LEU 67 N -0.02 0.52 0.01 5.20 4.07 -0.36 -1.15 115.31 123.57 2gwo h LEU 67 Ca 0.02 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2gwo h LEU 67 Cb 0.10 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2gwo h LEU 67 CO -0.00 0.26 -0.01 0.40 -1.08 0.00 0.00 178.44 178.01 2gwo h ILE 68 N 0.55 1.44 -0.99 1.22 2.04 -0.73 -1.29 117.51 119.74 2gwo h ILE 68 Ca 0.41 -1.40 0.15 0.00 1.00 0.00 0.00 64.86 65.01 2gwo h ILE 68 Cb 0.79 2.38 -0.09 0.00 -0.74 0.00 0.00 36.82 39.16 2gwo h ILE 68 CO -0.16 0.36 0.62 -0.61 0.00 0.00 0.00 178.15 178.36 2gwo h GLN 69 N -0.63 0.86 0.00 2.37 4.15 -0.63 -0.18 115.11 121.06 2gwo h GLN 69 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2gwo h GLN 69 Cb 0.60 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2gwo h GLN 69 CO 0.00 0.57 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.19 2gwo h LEU 70 N 0.89 0.00 -0.40 -2.39 3.38 -1.28 -3.48 115.31 112.02 2gwo h LEU 70 Ca 0.52 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.38 2gwo h LEU 70 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2gwo h LEU 70 CO -0.29 0.02 -0.10 0.61 0.09 0.00 0.00 178.44 178.77 2gwo n GLY 71 N 1.27 0.53 3.73 0.83 0.00 -0.08 -4.99 105.19 106.47 2gwo n GLY 71 Ca 0.04 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.70 2.80 -0.22 -0.61 1.09 -0.55 -4.39 121.20 116.63 2gwo s ILE 72 Ca 0.06 0.61 0.11 0.00 -1.10 0.00 0.00 60.65 60.32 2gwo s ILE 72 Cb -0.02 -3.39 -0.15 0.00 -1.06 0.00 0.00 42.46 37.84 2gwo s ILE 72 CO 0.07 0.07 0.33 0.35 -0.10 0.00 0.00 174.94 175.65 2gwo n THR 73 N 3.34 0.00 -3.81 2.92 -2.24 0.38 -4.83 114.28 110.04 2gwo n THR 73 Ca 0.11 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2gwo n THR 73 Cb 0.40 0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.44 -0.07 -0.19 4.78 3.76 -0.89 -0.11 115.29 120.13 2gwo s HIS 74 Ca -0.01 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.15 2gwo s HIS 74 Cb 0.07 -0.06 0.04 0.00 1.11 0.00 0.00 32.58 33.74 2gwo s HIS 74 CO 0.44 -0.08 -0.13 0.08 -0.85 0.00 0.00 174.74 174.21 2gwo s VAL 75 N 0.54 1.77 -0.34 -0.90 1.01 -0.06 -1.53 120.40 120.90 2gwo s VAL 75 Ca -0.04 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 2gwo s VAL 75 Cb -0.06 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2gwo s VAL 75 CO -0.02 0.28 0.17 -0.69 0.00 0.00 0.00 175.10 174.84 2gwo s VAL 76 N 1.36 4.58 -0.54 2.92 1.01 0.09 -1.40 120.40 128.43 2gwo s VAL 76 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 2gwo s VAL 76 Cb -0.15 -3.43 0.12 0.00 0.00 0.00 0.00 36.38 32.92 2gwo s VAL 76 CO -0.09 -0.06 0.51 0.21 0.00 0.00 0.00 175.10 175.67 2gwo s ASN 77 N 1.59 6.19 0.00 3.32 2.47 0.15 -1.63 114.94 127.02 2gwo s ASN 77 Ca 0.03 -1.71 0.02 0.00 0.42 0.00 0.00 52.86 51.63 2gwo s ASN 77 Cb -0.18 -2.22 0.11 0.00 -1.45 0.00 0.00 41.25 37.51 2gwo s ASN 77 CO 0.06 -0.86 1.08 0.00 -3.72 0.00 0.00 177.10 173.66 2gwo n ALA 78 N 5.34 2.50 -2.77 1.71 0.00 -0.02 0.37 120.51 127.64 2gwo n ALA 78 Ca -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 2gwo n ALA 78 Cb 0.41 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.40 2.89 -1.51 0.00 0.00 -1.15 -3.88 120.51 116.46 2gwo n ALA 79 Ca 0.02 -2.89 -0.30 0.00 0.00 0.00 0.00 53.44 50.27 2gwo n ALA 79 Cb 0.04 -0.88 0.19 0.00 0.00 0.00 0.00 19.45 18.80 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 -3.61 1.51 0.00 0.00 0.00 -0.97 0.19 121.76 118.88 2gwo s ALA 80 Ca 0.28 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2gwo s ALA 80 Cb 0.36 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2gwo s ALA 80 CO -0.02 -2.80 0.00 0.41 0.00 0.00 0.00 175.76 173.35 2gwo n GLY 81 N -2.29 2.27 0.33 0.00 0.00 -1.26 -4.39 105.19 99.85 2gwo n GLY 81 Ca 0.12 -1.75 0.19 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 1.61 2.10 -1.94 -1.31 116.57 117.03 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 -0.38 1.19 -2.00 0.00 0.00 179.45 178.26 2gwo n PHE 83 N -3.39 0.12 0.00 0.07 3.01 -1.26 -4.67 117.46 111.34 2gwo n PHE 83 Ca -0.02 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2gwo n PHE 83 Cb 0.14 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 2gwo n PHE 83 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gwo n GLN 84 N -1.63 0.00 -2.89 -1.08 6.02 -0.50 -4.98 117.38 112.33 2gwo n GLN 84 Ca 0.05 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.61 2gwo n GLN 84 Cb 0.36 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.60 2gwo n GLN 84 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gwo s VAL 85 N 3.32 4.70 -1.28 5.09 1.01 0.13 -4.93 120.40 128.44 2gwo s VAL 85 Ca 0.00 -1.71 -0.19 0.00 0.00 0.00 0.00 61.98 60.08 2gwo s VAL 85 Cb 0.00 -4.84 0.05 0.00 0.00 0.00 0.00 36.38 31.59 2gwo s VAL 85 CO 0.00 -1.58 1.77 -0.67 0.00 0.00 0.00 175.10 174.62 2gwo n ASP 86 N 6.62 4.68 0.00 3.32 2.03 -1.20 -4.21 116.55 127.78 2gwo n ASP 86 Ca 0.28 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.70 2gwo n ASP 86 Cb 0.48 -1.75 0.00 0.00 -0.72 0.00 0.00 41.12 39.13 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 6.60 0.00 -0.27 5.18 -2.24 -1.26 -5.00 114.28 117.29 2gwo n THR 87 Ca 0.48 0.26 0.03 0.00 -2.27 0.00 0.00 64.05 62.56 2gwo n THR 87 Cb 0.46 -1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 67.45 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 2.29 -2.09 0.34 3.38 0.00 -1.26 -3.39 105.19 104.45 2gwo n GLY 88 Ca 0.00 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.26 1.74 -0.49 4.61 0.00 -1.99 -2.41 119.26 120.47 2gwo h ALA 89 Ca -0.02 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2gwo h ALA 89 Cb 0.25 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2gwo h ALA 89 CO 0.01 0.17 0.04 1.57 0.00 0.00 0.00 179.25 181.04 2gwo h LYS 90 N 0.66 0.15 -1.03 0.00 2.10 -2.01 -1.64 116.57 114.81 2gwo h LYS 90 Ca 0.26 -0.01 0.28 0.00 -2.00 0.00 0.00 60.65 59.18 2gwo h LYS 90 Cb 0.19 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 31.42 2gwo h LYS 90 CO -0.08 0.10 0.71 0.35 -2.00 0.00 0.00 179.45 178.53 2gwo h PHE 91 N 0.16 0.31 -0.60 0.07 3.57 -1.44 -0.62 116.94 118.38 2gwo h PHE 91 Ca 0.24 0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.49 2gwo h PHE 91 Cb 0.35 -0.09 -0.16 0.00 2.79 0.00 0.00 35.95 38.84 2gwo h PHE 91 CO -0.27 0.04 0.21 0.66 -2.23 0.00 0.00 178.31 176.72 2gwo n TYR 92 N -4.40 1.90 -0.06 0.41 4.02 -0.63 -4.83 117.16 113.57 2gwo n TYR 92 Ca 0.23 -1.54 -0.08 0.00 -0.01 0.00 0.00 57.90 56.50 2gwo n TYR 92 Cb 0.98 -0.64 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 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 1.36 -0.25 -0.17 -0.72 2.43 -1.02 -1.81 114.38 114.19 2gwo h ARG 93 Ca 0.33 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.57 2gwo h ARG 93 Cb 2.12 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.72 2gwo h ARG 93 CO 0.65 -0.17 0.16 0.78 -1.51 0.00 0.00 179.97 179.88 2gwo h GLY 94 N -0.26 0.00 -2.10 2.80 0.00 -1.88 -3.42 103.07 98.21 2gwo h GLY 94 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.92 2gwo h GLY 94 CO -0.31 0.00 0.33 1.06 0.00 0.00 0.00 176.54 177.62 2gwo s MET 95 N -4.79 4.22 -0.95 4.80 -1.94 -0.68 -5.01 119.30 114.94 2gwo s MET 95 Ca -0.05 1.10 -0.07 0.00 -1.71 0.00 0.00 55.69 54.96 2gwo s MET 95 Cb 0.16 -2.19 0.24 0.00 2.01 0.00 0.00 34.83 35.05 2gwo s MET 95 CO 0.60 -0.02 0.89 -1.54 -0.01 0.00 0.00 175.02 174.94 2gwo s SER 96 N -2.20 6.59 0.03 3.03 1.04 -1.26 -4.98 113.70 115.95 2gwo s SER 96 Ca 0.62 -3.47 -0.15 0.00 0.48 0.00 0.00 55.95 53.43 2gwo s SER 96 Cb -0.09 -2.07 0.03 0.00 0.10 0.00 0.00 66.02 63.99 2gwo s SER 96 CO 0.13 -0.29 0.34 -1.48 0.98 0.00 0.00 173.24 172.92 2gwo s LEU 97 N -1.01 0.73 0.40 2.42 0.05 -1.26 -4.89 118.68 115.11 2gwo s LEU 97 Ca 0.27 -0.07 -0.22 0.00 0.05 0.00 0.00 54.13 54.15 2gwo s LEU 97 Cb -0.10 1.45 -0.11 0.00 -2.05 0.00 0.00 46.19 45.39 2gwo s LEU 97 CO -0.09 -0.59 0.95 -1.61 -0.55 0.00 0.00 176.35 174.46 2gwo s GLU 98 N -2.26 4.30 -0.03 1.48 0.41 0.84 -4.95 118.70 118.50 2gwo s GLU 98 Ca -0.07 1.20 0.04 0.00 -0.41 0.00 0.00 54.97 55.73 2gwo s GLU 98 Cb -0.02 -2.35 -0.01 0.00 -1.78 0.00 0.00 34.13 29.98 2gwo s GLU 98 CO -0.01 0.03 -0.16 -0.47 -0.49 0.00 0.00 175.26 174.16 2gwo s TYR 99 N -2.01 1.55 -0.27 1.61 5.04 -1.26 -0.88 117.35 121.13 2gwo s TYR 99 Ca 0.59 -0.40 -0.03 0.00 -2.44 0.00 0.00 57.07 54.80 2gwo s TYR 99 Cb -0.12 -1.04 0.09 0.00 0.35 0.00 0.00 41.96 41.24 2gwo s TYR 99 CO 0.17 -0.12 0.10 -0.47 -1.34 0.00 0.00 175.55 173.89 2gwo s TYR 100 N -0.06 0.89 -0.17 4.97 6.04 -0.49 -4.97 117.35 123.55 2gwo s TYR 100 Ca -0.01 -1.09 -0.16 0.00 0.04 0.00 0.00 57.07 55.85 2gwo s TYR 100 Cb -0.10 -1.16 -0.04 0.00 -1.04 0.00 0.00 41.96 39.62 2gwo s TYR 100 CO 0.01 -0.77 0.39 0.20 -1.54 0.00 0.00 175.55 173.84 2gwo s GLY 101 N 1.90 2.19 -0.26 8.97 0.00 -1.26 -0.67 107.32 118.19 2gwo s GLY 101 Ca 0.07 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.38 2gwo s GLY 101 CO -0.25 0.70 -0.07 -0.42 0.00 0.00 0.00 173.10 173.06 2gwo s ILE 102 N 0.93 1.89 -1.47 0.90 1.01 0.16 -4.96 121.20 119.66 2gwo s ILE 102 Ca 0.20 -1.51 -0.10 0.00 0.00 0.00 0.00 60.65 59.24 2gwo s ILE 102 Cb -0.14 -2.10 -0.10 0.00 0.01 0.00 0.00 42.46 40.12 2gwo s ILE 102 CO 0.07 -0.11 2.99 -0.62 0.00 0.00 0.00 174.94 177.28 2gwo n GLU 103 N 4.52 3.51 -2.90 2.79 1.02 -1.26 -2.30 120.64 126.02 2gwo n GLU 103 Ca -0.12 -2.07 -0.34 0.00 -0.02 0.00 0.00 57.16 54.61 2gwo n GLU 103 Cb 0.43 -2.72 -0.07 0.00 -0.02 0.00 0.00 31.44 29.06 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 2.11 3.14 -0.09 0.62 0.00 -1.25 -4.93 121.76 121.37 2gwo s ALA 104 Ca 0.69 0.33 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 2gwo s ALA 104 Cb 0.19 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2gwo s ALA 104 CO -0.05 0.19 0.08 0.34 0.00 0.00 0.00 175.76 176.32 2gwo s ASP 105 N -2.10 5.87 -1.17 0.00 2.15 -1.26 -4.71 116.67 115.45 2gwo s ASP 105 Ca 0.58 0.31 -0.06 0.00 0.43 0.00 0.00 52.55 53.80 2gwo s ASP 105 Cb -0.11 -1.79 0.24 0.00 -0.30 0.00 0.00 42.92 40.96 2gwo s ASP 105 CO 0.16 0.38 1.67 -0.67 -0.17 0.00 0.00 175.17 176.54 2gwo n ASP 106 N 1.94 5.81 -3.95 -0.34 2.03 -1.26 -4.74 116.55 116.05 2gwo n ASP 106 Ca -0.19 -3.28 -0.11 0.00 0.52 0.00 0.00 54.79 51.74 2gwo n ASP 106 Cb 0.54 -1.37 -0.12 0.00 -0.72 0.00 0.00 41.12 39.45 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 -0.56 0.21 0.56 1.67 4.22 -1.26 -5.05 114.94 114.72 2gwo s ASN 107 Ca 0.35 -0.31 0.37 0.00 -2.14 0.00 0.00 52.86 51.12 2gwo s ASN 107 Cb 0.07 0.06 1.49 0.00 1.28 0.00 0.00 41.25 44.15 2gwo s ASN 107 CO 0.06 -0.18 1.71 1.55 -2.04 0.00 0.00 177.10 178.20 2gwo h PRO 108 N 5.22 0.00 -0.01 3.55 0.13 -1.96 -0.35 132.00 138.57 2gwo h PRO 108 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2gwo h PRO 108 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gwo h PRO 108 CO 0.45 0.00 -0.06 1.19 -0.23 0.00 0.00 178.00 179.35 2gwo n PHE 109 N -3.93 0.00 -2.70 1.56 3.01 -1.26 -4.19 117.46 109.95 2gwo n PHE 109 Ca 0.26 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.31 2gwo n PHE 109 Cb 1.34 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 40.74 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 -2.12 3.77 -0.73 1.38 5.36 -0.14 -4.98 117.98 120.51 2gwo s PHE 110 Ca 0.35 1.76 -0.21 0.00 -0.96 0.00 0.00 56.93 57.87 2gwo s PHE 110 Cb 0.21 -3.09 0.09 0.00 -0.34 0.00 0.00 43.02 39.89 2gwo s PHE 110 CO 0.38 0.08 1.00 0.34 -1.46 0.00 0.00 175.22 175.56 2gwo s ASP 111 N 0.13 6.30 0.19 6.13 2.15 -1.26 -4.82 116.67 125.49 2gwo s ASP 111 Ca 0.48 -1.31 0.23 0.00 0.43 0.00 0.00 52.55 52.38 2gwo s ASP 111 Cb -0.24 -2.41 0.10 0.00 -0.30 0.00 0.00 42.92 40.08 2gwo s ASP 111 CO 0.30 -1.32 1.14 0.25 -0.17 0.00 0.00 175.17 175.37 2gwo h LEU 112 N 11.04 0.00 -2.58 -1.34 5.85 -1.94 -3.36 115.31 122.97 2gwo h LEU 112 Ca -0.16 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2gwo h LEU 112 Cb 1.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2gwo h LEU 112 CO 1.16 0.03 0.10 0.77 -0.34 0.00 0.00 178.44 180.16 2gwo h SER 113 N 0.00 0.00 0.53 1.25 4.64 -1.94 -0.64 113.55 117.39 2gwo h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gwo h SER 113 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2gwo h SER 113 CO 0.00 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 176.51 2gwo n VAL 114 N -3.32 1.00 0.60 0.95 3.14 -1.26 -2.23 118.33 117.21 2gwo n VAL 114 Ca -0.02 0.29 0.07 0.00 -2.96 0.00 0.00 64.34 61.72 2gwo n VAL 114 Cb 0.18 -1.16 -0.09 0.00 -1.06 0.00 0.00 33.84 31.71 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 -1.89 0.00 -0.09 1.45 4.02 -0.25 -4.65 117.16 115.75 2gwo n TYR 115 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.78 2gwo n TYR 115 Cb 0.18 -0.05 -0.08 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 0.00 -1.54 -0.03 -0.72 0.05 -1.48 0.48 116.94 113.70 2gwo h PHE 116 Ca 0.00 0.07 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 2gwo h PHE 116 Cb 0.40 0.72 -0.00 0.00 2.00 0.00 0.00 35.95 39.06 2gwo h PHE 116 CO 0.00 -0.50 -0.02 1.25 -0.18 0.00 0.00 178.31 178.86 2gwo h LEU 117 N -0.44 0.07 -1.03 1.54 5.85 -1.84 -0.61 115.31 118.85 2gwo h LEU 117 Ca 0.08 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2gwo h LEU 117 Cb 0.62 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2gwo h LEU 117 CO -0.53 0.49 0.65 1.55 -0.34 0.00 0.00 178.44 180.25 2gwo h PRO 118 N -0.34 1.20 -0.13 5.25 0.13 -1.80 0.84 132.00 137.15 2gwo h PRO 118 Ca 0.01 -0.07 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 2gwo h PRO 118 Cb 0.46 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 2gwo h PRO 118 CO 0.01 0.79 -0.51 0.28 -0.23 0.00 0.00 178.00 178.34 2gwo h VAL 119 N 1.24 1.34 -0.55 1.56 2.07 -0.89 -2.27 116.25 118.75 2gwo h VAL 119 Ca 0.40 -1.76 -0.09 0.00 0.82 0.00 0.00 66.70 66.07 2gwo h VAL 119 Cb 0.04 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2gwo h VAL 119 CO -0.13 0.53 -0.02 0.00 0.02 0.00 0.00 177.57 177.96 2gwo h ALA 120 N 1.18 0.74 -0.35 1.67 0.00 -0.09 -0.29 119.26 122.13 2gwo h ALA 120 Ca 0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2gwo h ALA 120 Cb 0.99 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2gwo h ALA 120 CO 0.09 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.96 2gwo h ARG 121 N 0.86 0.59 0.11 0.00 3.08 -0.78 -1.60 114.38 116.65 2gwo h ARG 121 Ca 0.15 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2gwo h ARG 121 Cb 0.57 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2gwo h ARG 121 CO 0.03 0.68 -0.28 -0.92 -1.07 0.00 0.00 179.97 178.42 2gwo h TYR 122 N 0.42 -0.75 -0.13 3.04 5.03 -1.21 0.27 116.97 123.65 2gwo h TYR 122 Ca 0.10 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.47 2gwo h TYR 122 Cb 0.39 0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.94 2gwo h TYR 122 CO 0.03 -0.38 -0.13 0.82 -1.32 0.00 0.00 178.16 177.17 2gwo h ILE 123 N -0.49 0.63 -0.15 1.81 1.08 -0.98 0.46 117.51 119.87 2gwo h ILE 123 Ca 0.03 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.53 2gwo h ILE 123 Cb 0.52 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 2gwo h ILE 123 CO -0.17 0.00 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.15 2gwo h ARG 124 N -0.16 -0.02 -0.55 2.37 2.43 -0.95 0.17 114.38 117.67 2gwo h ARG 124 Ca 0.09 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2gwo h ARG 124 Cb 0.30 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2gwo h ARG 124 CO -0.23 -0.02 0.28 0.00 -1.51 0.00 0.00 179.97 178.50 2gwo h ALA 125 N 1.12 0.71 -0.51 2.80 0.00 -0.11 -2.59 119.26 120.67 2gwo h ALA 125 Ca 0.08 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2gwo h ALA 125 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2gwo h ALA 125 CO -0.17 -0.07 -0.12 0.00 0.00 0.00 0.00 179.25 178.89 2gwo h ALA 126 N 1.30 0.81 0.00 0.00 0.00 -0.34 -2.78 119.26 118.25 2gwo h ALA 126 Ca 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gwo h ALA 126 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gwo h ALA 126 CO -0.17 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2gwo n LEU 127 N -4.14 0.00 -0.07 0.00 4.77 0.54 -1.96 117.00 116.14 2gwo n LEU 127 Ca 0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 2gwo n LEU 127 Cb 0.40 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.33 2gwo n LEU 127 CO 0.45 0.00 -1.01 -1.54 -1.33 0.00 0.00 177.39 173.96 2gwo n SER 128 N -0.95 0.04 -4.67 -1.43 3.41 -1.03 -4.78 113.62 104.21 2gwo n SER 128 Ca 0.15 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.39 2gwo n SER 128 Cb 0.07 1.35 0.06 0.00 -0.26 0.00 0.00 64.21 65.42 2gwo n SER 128 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2gwo n VAL 129 N -2.57 4.11 -1.65 -3.33 0.31 -0.83 -4.84 118.33 109.54 2gwo n VAL 129 Ca -0.23 -0.50 -0.45 0.00 -0.01 0.00 0.00 64.34 63.15 2gwo n VAL 129 Cb 0.95 -1.34 -0.04 0.00 -0.91 0.00 0.00 33.84 32.50 2gwo n VAL 129 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2gwo n PRO 130 N -1.28 2.37 -2.33 5.55 -0.04 -1.26 -0.90 135.00 137.12 2gwo n PRO 130 Ca 0.14 0.83 -0.20 0.00 -0.04 0.00 0.00 63.50 64.23 2gwo n PRO 130 Cb 0.47 -2.89 -0.01 0.00 -0.04 0.00 0.00 33.50 31.02 2gwo n PRO 130 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2gwo n GLN 131 N 7.48 -1.60 -1.90 0.54 1.13 -1.26 -4.92 117.38 116.85 2gwo n GLN 131 Ca 0.24 0.99 -0.42 0.00 -1.94 0.00 0.00 57.00 55.87 2gwo n GLN 131 Cb 0.36 -5.60 -0.03 0.00 0.11 0.00 0.00 30.24 25.09 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 -2.14 1.62 -0.08 1.08 0.00 -0.08 -4.80 107.32 102.93 2gwo s GLY 132 Ca 0.00 1.41 -0.02 0.00 0.00 0.00 0.00 44.72 46.11 2gwo s GLY 132 CO 0.00 2.63 0.03 0.50 0.00 0.00 0.00 173.10 176.26 2gwo s ARG 133 N 0.90 0.32 -0.09 2.90 3.00 -1.26 -4.78 118.95 119.94 2gwo s ARG 133 Ca 0.69 0.13 0.00 0.00 0.00 0.00 0.00 55.73 56.55 2gwo s ARG 133 Cb -0.45 -1.03 -0.03 0.00 0.00 0.00 0.00 34.95 33.45 2gwo s ARG 133 CO 0.33 -0.39 -0.09 0.08 0.00 0.00 0.00 175.30 175.24 2gwo s VAL 134 N 2.05 3.51 -0.13 3.52 1.01 -0.08 -0.47 120.40 129.81 2gwo s VAL 134 Ca 0.04 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2gwo s VAL 134 Cb -0.13 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2gwo s VAL 134 CO -0.05 0.57 -0.16 -0.22 0.00 0.00 0.00 175.10 175.23 2gwo s LEU 135 N -0.41 2.50 -0.20 3.92 2.96 -0.58 0.09 118.68 126.95 2gwo s LEU 135 Ca 0.06 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2gwo s LEU 135 Cb -0.12 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.02 2gwo s LEU 135 CO 0.02 0.14 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.37 2gwo s VAL 136 N 0.50 2.68 0.06 1.68 1.01 0.53 -0.73 120.40 126.14 2gwo s VAL 136 Ca -0.11 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2gwo s VAL 136 Cb -0.16 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2gwo s VAL 136 CO 0.05 0.49 -0.07 -1.38 0.00 0.00 0.00 175.10 174.19 2gwo s HIS 137 N 1.35 0.68 0.00 5.22 -3.43 -0.65 -1.62 115.29 116.85 2gwo s HIS 137 Ca 0.05 -0.68 0.00 0.00 -0.80 0.00 0.00 55.06 53.63 2gwo s HIS 137 Cb -0.14 -0.41 0.00 0.00 -1.43 0.00 0.00 32.58 30.60 2gwo s HIS 137 CO -0.08 -0.14 0.00 0.00 -2.00 0.00 0.00 174.74 172.52 2gwo h ALA 139 N 1.00 0.30 0.00 0.00 0.00 -1.91 -2.79 119.26 115.87 2gwo h ALA 139 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2gwo h ALA 139 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gwo h ALA 139 CO 0.00 0.80 0.00 -1.33 0.00 0.00 0.00 179.25 178.72 2gwo n MET 140 N -3.75 1.74 -3.69 0.00 0.00 -1.26 -2.10 117.12 108.06 2gwo n MET 140 Ca -0.08 -0.27 -0.26 0.00 0.00 0.00 0.00 57.70 57.09 2gwo n MET 140 Cb 0.86 -0.75 0.06 0.00 0.00 0.00 0.00 33.22 33.39 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 0.33 -0.53 0.00 3.03 0.00 -1.20 -4.43 105.19 102.38 2gwo n GLY 141 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.90 0.00 0.00 1.61 0.31 -1.26 -4.61 118.33 109.48 2gwo n VAL 142 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2gwo n VAL 142 Cb 0.55 0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.63 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 -0.74 0.00 0.18 4.52 2.88 -1.26 -0.40 113.62 118.80 2gwo n SER 143 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2gwo n SER 143 Cb 0.03 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.42 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 -0.62 -0.57 -1.46 3.08 -1.92 0.17 114.38 113.06 2gwo h ARG 144 Ca 0.00 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2gwo h ARG 144 Cb 0.00 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 2gwo h ARG 144 CO 0.00 -0.41 0.29 0.66 -1.07 0.00 0.00 179.97 179.44 2gwo h SER 145 N -0.64 0.42 -0.66 7.04 4.64 -1.87 -1.89 113.55 120.60 2gwo h SER 145 Ca -0.04 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2gwo h SER 145 Cb 0.56 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2gwo h SER 145 CO -0.06 0.28 0.43 0.00 -0.87 0.00 0.00 176.83 176.62 2gwo h ALA 146 N 1.30 0.84 -0.72 5.18 0.00 -1.79 -1.30 119.26 122.78 2gwo h ALA 146 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gwo h ALA 146 Cb 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2gwo h ALA 146 CO -0.17 0.25 0.47 1.15 0.00 0.00 0.00 179.25 180.95 2gwo h THR 147 N 0.88 1.19 -0.77 0.00 2.02 -0.15 -0.17 112.91 115.91 2gwo h THR 147 Ca 0.24 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2gwo h THR 147 Cb -0.09 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.43 2gwo h THR 147 CO -0.06 0.19 0.29 -0.07 0.37 0.00 0.00 175.52 176.24 2gwo h LEU 148 N 0.97 1.08 -0.39 2.58 3.38 -0.82 -0.76 115.31 121.35 2gwo h LEU 148 Ca 0.26 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2gwo h LEU 148 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2gwo h LEU 148 CO -0.05 0.97 0.12 0.58 0.09 0.00 0.00 178.44 180.14 2gwo h VAL 149 N 1.13 1.22 -0.54 1.22 2.07 -0.59 -0.84 116.25 119.92 2gwo h VAL 149 Ca 0.25 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2gwo h VAL 149 Cb 0.24 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2gwo h VAL 149 CO -0.02 0.25 0.35 -0.07 0.02 0.00 0.00 177.57 178.10 2gwo h LEU 150 N 0.48 0.62 -0.89 2.57 3.38 -0.74 0.24 115.31 120.98 2gwo h LEU 150 Ca 0.13 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2gwo h LEU 150 Cb 0.27 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2gwo h LEU 150 CO -0.00 0.46 0.59 0.00 0.09 0.00 0.00 178.44 179.58 2gwo h ALA 151 N 1.19 1.15 0.23 1.53 0.00 -0.89 -0.11 119.26 122.36 2gwo h ALA 151 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gwo h ALA 151 Cb -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.38 2gwo h ALA 151 CO -0.04 0.50 -0.11 0.35 0.00 0.00 0.00 179.25 179.95 2gwo h PHE 152 N 1.18 -0.29 -0.33 0.00 3.57 -0.26 0.21 116.94 121.02 2gwo h PHE 152 Ca 0.34 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.85 2gwo h PHE 152 Cb -0.09 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2gwo h PHE 152 CO -0.01 -0.17 0.22 -0.07 -2.23 0.00 0.00 178.31 176.05 2gwo h LEU 153 N -0.32 0.31 0.10 0.59 3.38 -0.51 0.11 115.31 118.98 2gwo h LEU 153 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2gwo h LEU 153 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2gwo h LEU 153 CO 0.05 0.22 -0.05 0.24 0.09 0.00 0.00 178.44 178.99 2gwo h MET 154 N 0.37 -0.13 -0.28 1.13 2.86 -0.67 -1.77 114.93 116.44 2gwo h MET 154 Ca 0.13 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2gwo h MET 154 Cb 0.07 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2gwo h MET 154 CO -0.03 0.37 0.01 0.82 1.06 0.00 0.00 176.91 179.14 2gwo h ILE 155 N -0.86 1.25 0.00 -1.22 2.04 -0.41 -2.95 117.51 115.36 2gwo h ILE 155 Ca -0.01 -0.90 -0.15 0.00 1.00 0.00 0.00 64.86 64.80 2gwo h ILE 155 Cb 0.56 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2gwo h ILE 155 CO 0.02 0.29 -1.84 0.00 0.00 0.00 0.00 178.15 176.62 2gwo n GLU 157 N -2.61 3.39 -3.50 0.00 -0.58 -0.67 -4.97 120.64 111.69 2gwo n GLU 157 Ca -0.13 -2.73 -0.26 0.00 -0.42 0.00 0.00 57.16 53.62 2gwo n GLU 157 Cb 0.80 -1.79 0.01 0.00 -0.57 0.00 0.00 31.44 29.90 2gwo n GLU 157 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2gwo n ASN 158 N 0.29 -4.50 -4.89 1.62 4.05 -1.12 -4.90 115.26 105.81 2gwo n ASN 158 Ca 0.21 -0.51 -0.30 0.00 0.45 0.00 0.00 54.58 54.43 2gwo n ASN 158 Cb 0.83 -3.66 -0.04 0.00 1.23 0.00 0.00 39.78 38.14 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 -6.18 3.32 0.63 1.20 -1.94 -1.17 -5.03 119.30 110.13 2gwo s MET 159 Ca 0.48 -0.51 -0.08 0.00 -1.71 0.00 0.00 55.69 53.86 2gwo s MET 159 Cb -0.24 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.63 2gwo s MET 159 CO 0.59 0.59 0.98 0.95 -0.01 0.00 0.00 175.02 178.12 2gwo s THR 160 N -1.51 3.82 0.20 2.05 -4.23 -1.26 -4.39 115.64 110.32 2gwo s THR 160 Ca 0.34 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 61.03 2gwo s THR 160 Cb -0.13 -3.54 0.15 0.00 1.34 0.00 0.00 72.50 70.32 2gwo s THR 160 CO 0.27 -0.63 1.70 0.25 -0.54 0.00 0.00 174.62 175.66 2gwo h LEU 161 N -0.34 -0.07 -0.06 4.79 6.46 -1.93 -0.78 115.31 123.38 2gwo h LEU 161 Ca -0.45 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.44 2gwo h LEU 161 Cb 1.24 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.33 2gwo h LEU 161 CO 0.62 -0.02 -0.03 0.58 -0.62 0.00 0.00 178.44 178.97 2gwo h VAL 162 N 0.21 0.90 -0.90 1.05 2.07 -1.99 -0.66 116.25 116.92 2gwo h VAL 162 Ca 0.30 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.87 2gwo h VAL 162 Cb 0.44 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2gwo h VAL 162 CO -0.41 0.00 0.59 -0.33 0.02 0.00 0.00 177.57 177.44 2gwo h GLU 163 N -0.03 1.05 -0.13 1.57 5.08 -1.73 0.12 114.58 120.52 2gwo h GLU 163 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2gwo h GLU 163 Cb 0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2gwo h GLU 163 CO -0.08 0.70 0.02 0.00 -1.00 0.00 0.00 179.01 178.64 2gwo h ALA 164 N 1.49 0.17 -0.33 3.43 0.00 -0.72 0.10 119.26 123.41 2gwo h ALA 164 Ca 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2gwo h ALA 164 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gwo h ALA 164 CO -0.13 -0.16 0.19 0.82 0.00 0.00 0.00 179.25 179.98 2gwo h ILE 165 N -0.01 1.03 -0.63 0.00 2.04 -0.55 -0.02 117.51 119.37 2gwo h ILE 165 Ca 0.04 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2gwo h ILE 165 Cb 0.31 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2gwo h ILE 165 CO 0.00 0.07 0.29 1.56 0.00 0.00 0.00 178.15 180.08 2gwo h GLN 166 N 0.39 0.89 0.05 2.37 4.20 -0.68 0.76 115.11 123.10 2gwo h GLN 166 Ca 0.13 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2gwo h GLN 166 Cb 0.00 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2gwo h GLN 166 CO -0.06 0.70 -0.02 1.15 -0.67 0.00 0.00 178.83 179.93 2gwo h THR 167 N 0.89 1.09 -0.04 -0.54 2.02 -0.18 -3.10 112.91 113.05 2gwo h THR 167 Ca 0.22 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2gwo h THR 167 Cb 0.11 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2gwo h THR 167 CO -0.03 0.11 -0.05 0.58 0.37 0.00 0.00 175.52 176.50 2gwo h VAL 168 N -0.25 1.39 0.00 3.16 2.07 -0.68 -3.23 116.25 118.72 2gwo h VAL 168 Ca -0.01 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2gwo h VAL 168 Cb 0.22 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2gwo h VAL 168 CO 0.01 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.94 2gwo n GLN 169 N -4.75 0.11 0.16 1.57 10.64 0.23 -0.89 117.38 124.45 2gwo n GLN 169 Ca -0.08 0.22 0.13 0.00 -1.83 0.00 0.00 57.00 55.44 2gwo n GLN 169 Cb 0.30 -1.50 0.39 0.00 -0.86 0.00 0.00 30.24 28.57 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 2.45 1.00 0.00 2.61 0.00 -1.55 -3.28 119.26 120.48 2gwo h ALA 170 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gwo h ALA 170 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gwo h ALA 170 CO 0.00 0.00 -1.01 0.72 0.00 0.00 0.00 179.25 178.96 2gwo n HIS 171 N -2.55 0.00 -3.63 0.00 8.25 -0.07 -5.07 115.22 112.14 2gwo n HIS 171 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.38 2gwo n HIS 171 Cb 0.41 -0.03 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.05 0.77 0.17 -0.41 3.52 -0.34 -4.86 118.95 115.76 2gwo s ARG 172 Ca -0.01 1.00 -0.30 0.00 -0.13 0.00 0.00 55.73 56.29 2gwo s ARG 172 Cb 0.01 0.34 -0.09 0.00 -1.56 0.00 0.00 34.95 33.65 2gwo s ARG 172 CO 0.07 -0.11 1.34 -0.80 -0.81 0.00 0.00 175.30 175.00 2gwo s ASN 173 N 0.62 6.86 0.04 -2.12 0.02 -1.26 -3.52 114.94 115.57 2gwo s ASN 173 Ca -0.02 2.39 0.01 0.00 -1.02 0.00 0.00 52.86 54.22 2gwo s ASN 173 Cb -0.05 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.59 2gwo s ASN 173 CO -0.04 -0.58 -0.05 0.27 0.02 0.00 0.00 177.10 176.72 2gwo s ILE 174 N 0.44 0.30 -0.44 0.60 -4.36 -1.26 -4.78 121.20 111.69 2gwo s ILE 174 Ca 0.59 -1.16 0.06 0.00 -0.26 0.00 0.00 60.65 59.88 2gwo s ILE 174 Cb -0.37 -0.65 0.19 0.00 1.25 0.00 0.00 42.46 42.88 2gwo s ILE 174 CO 0.36 -0.56 0.72 0.00 0.24 0.00 0.00 174.94 175.69 2gwo s PRO 176 N 1.44 2.20 0.81 0.00 0.04 -1.22 -4.34 135.00 133.92 2gwo s PRO 176 Ca 0.22 1.36 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 2gwo s PRO 176 Cb -0.01 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2gwo s PRO 176 CO -0.07 -1.71 0.37 0.09 0.04 0.00 0.00 177.00 175.71 2gwo n ASN 177 N -3.23 -1.94 -0.35 6.66 3.02 -1.26 -4.63 115.26 113.53 2gwo n ASN 177 Ca 0.10 0.48 -0.03 0.00 -0.03 0.00 0.00 54.58 55.10 2gwo n ASN 177 Cb 0.52 -1.17 0.10 0.00 -0.61 0.00 0.00 39.78 38.62 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 -0.79 1.13 -0.43 6.41 4.64 -1.93 0.30 113.55 122.88 2gwo h SER 178 Ca -0.45 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 2gwo h SER 178 Cb 1.33 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2gwo h SER 178 CO 0.38 0.86 0.22 1.23 -0.87 0.00 0.00 176.83 178.65 2gwo h GLY 179 N 1.30 0.65 1.99 -0.77 0.00 -1.89 -1.70 103.07 102.65 2gwo h GLY 179 Ca 0.34 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2gwo h GLY 179 CO -0.07 0.29 -0.31 0.74 0.00 0.00 0.00 176.54 177.19 2gwo h PHE 180 N 0.55 0.01 -0.17 5.60 0.05 -1.58 -1.29 116.94 120.12 2gwo h PHE 180 Ca 0.15 -0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.90 2gwo h PHE 180 Cb 0.08 -0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 2gwo h PHE 180 CO -0.02 0.32 -0.03 1.25 -0.18 0.00 0.00 178.31 179.65 2gwo h LEU 181 N 0.01 0.33 -0.51 1.54 6.46 0.12 0.11 115.31 123.36 2gwo h LEU 181 Ca -0.00 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2gwo h LEU 181 Cb 0.56 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2gwo h LEU 181 CO 0.04 0.60 0.25 -0.09 -0.62 0.00 0.00 178.44 178.62 2gwo h ARG 182 N 0.05 0.73 -0.70 1.25 9.65 -1.11 0.24 114.38 124.50 2gwo h ARG 182 Ca 0.05 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 2gwo h ARG 182 Cb 0.45 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 2gwo h ARG 182 CO 0.01 0.61 0.46 1.96 2.80 0.00 0.00 179.97 185.81 2gwo h GLN 183 N 0.68 0.80 -0.03 0.20 4.20 -1.07 0.26 115.11 120.15 2gwo h GLN 183 Ca 0.18 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.64 2gwo h GLN 183 Cb 0.12 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2gwo h GLN 183 CO -0.02 0.53 -0.82 -0.07 -0.67 0.00 0.00 178.83 177.78 2gwo h LEU 184 N 0.83 0.43 -0.80 1.46 3.38 -0.18 -1.82 115.31 118.60 2gwo h LEU 184 Ca 0.28 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2gwo h LEU 184 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gwo h LEU 184 CO -0.08 1.08 0.13 -0.61 0.09 0.00 0.00 178.44 179.05 2gwo h GLN 185 N 0.22 1.03 -0.18 1.13 4.15 0.70 0.11 115.11 122.27 2gwo h GLN 185 Ca -0.05 -0.25 -0.00 0.00 0.77 0.00 0.00 58.65 59.12 2gwo h GLN 185 Cb 1.43 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 2gwo h GLN 185 CO 0.14 0.93 0.11 0.28 -1.93 0.00 0.00 178.83 178.36 2gwo h VAL 186 N 0.98 1.08 -0.87 2.39 2.07 -0.35 -1.08 116.25 120.47 2gwo h VAL 186 Ca 0.20 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2gwo h VAL 186 Cb 0.38 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2gwo h VAL 186 CO 0.01 0.08 0.56 0.25 0.02 0.00 0.00 177.57 178.48 2gwo h LEU 187 N 0.22 0.93 -0.77 2.57 5.85 -0.86 -1.19 115.31 122.05 2gwo h LEU 187 Ca 0.07 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2gwo h LEU 187 Cb 0.03 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2gwo h LEU 187 CO -0.01 0.63 0.48 -0.78 -0.34 0.00 0.00 178.44 178.42 2gwo h ASP 188 N 1.08 0.76 -0.52 1.25 3.58 -0.28 0.95 116.42 123.25 2gwo h ASP 188 Ca 0.35 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.72 2gwo h ASP 188 Cb 0.02 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2gwo h ASP 188 CO -0.12 0.51 -0.03 0.78 -2.88 0.00 0.00 179.24 177.50 2gwo h ASN 189 N 0.90 0.92 0.11 2.28 2.35 -0.15 0.94 115.58 122.93 2gwo h ASN 189 Ca 0.32 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2gwo h ASN 189 Cb 0.09 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2gwo h ASN 189 CO -0.14 1.02 -0.05 -0.09 -1.65 0.00 0.00 177.43 176.51 2gwo h ARG 190 N 0.80 -0.15 -0.14 0.81 2.43 -0.59 -1.87 114.38 115.67 2gwo h ARG 190 Ca 0.14 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2gwo h ARG 190 Cb 0.57 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2gwo h ARG 190 CO 0.03 0.08 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.41 2gwo h LEU 191 N -0.35 0.20 -0.20 3.80 3.38 -0.84 -1.54 115.31 119.75 2gwo h LEU 191 Ca -0.02 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2gwo h LEU 191 Cb 0.29 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2gwo h LEU 191 CO 0.03 0.32 0.03 1.23 0.09 0.00 0.00 178.44 180.14 2gwo h GLY 192 N 0.64 0.22 1.92 0.83 0.00 -0.29 -1.49 103.07 104.90 2gwo h GLY 192 Ca 0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 2gwo h GLY 192 CO 0.02 -0.01 -0.65 0.07 0.00 0.00 0.00 176.54 175.97 2gwo h ARG 193 N 0.11 0.00 0.00 4.80 0.11 -1.06 0.34 114.38 118.69 2gwo h ARG 193 Ca 0.09 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.13 2gwo h ARG 193 Cb 0.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2gwo h ARG 193 CO -0.13 0.56 -0.20 0.93 0.10 0.00 0.00 179.97 181.22 2gwo h GLU 194 N 0.00 0.00 -0.49 0.08 5.08 -1.04 -2.83 114.58 115.38 2gwo h GLU 194 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gwo h GLU 194 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2gwo h GLU 194 CO 0.07 0.20 0.00 0.25 -1.00 0.00 0.00 179.01 178.54 2gwo n THR 195 N -3.37 1.26 -1.03 1.13 -2.24 -0.58 -4.97 114.28 104.48 2gwo n THR 195 Ca 0.00 -1.12 -0.01 0.00 -2.27 0.00 0.00 64.05 60.66 2gwo n THR 195 Cb 0.41 0.37 -0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.83 0.44 0.31 3.38 0.00 -1.07 -4.88 105.19 104.20 2gwo n GLY 196 Ca 0.18 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 0.62 0.00 0.00 1.61 2.43 -0.57 -3.49 114.38 114.98 2gwo h ARG 197 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2gwo h ARG 197 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2gwo h ARG 197 CO 0.03 0.00 0.00 1.97 -1.51 0.00 0.00 179.97 180.46