#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 3.73 0.05 0.52 0.04 -1.26 -5.08 135.00 133.00 2gwo s PRO 26 Ca 0.00 0.50 0.01 0.00 0.04 0.00 0.00 61.00 61.55 2gwo s PRO 26 Cb 0.00 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2gwo s PRO 26 CO 0.00 -0.17 0.16 0.95 0.04 0.00 0.00 177.00 177.98 2gwo s THR 27 N -2.58 5.07 0.31 1.26 -4.23 -1.26 -4.96 115.64 109.24 2gwo s THR 27 Ca 0.52 -0.49 0.07 0.00 -1.18 0.00 0.00 61.69 60.61 2gwo s THR 27 Cb -0.10 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.59 2gwo s THR 27 CO 0.37 0.17 1.72 0.25 -0.54 0.00 0.00 174.62 176.59 2gwo h LEU 28 N 3.31 0.53 -1.25 4.79 5.85 -1.98 0.83 115.31 127.39 2gwo h LEU 28 Ca -0.46 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 2gwo h LEU 28 Cb 1.17 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2gwo h LEU 28 CO 0.71 0.07 0.04 0.00 -0.34 0.00 0.00 178.44 178.92 2gwo h ALA 29 N 1.72 1.40 0.02 1.25 0.00 -1.99 -0.56 119.26 121.10 2gwo h ALA 29 Ca 0.61 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2gwo h ALA 29 Cb 1.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2gwo h ALA 29 CO -0.49 0.43 -0.01 0.77 0.00 0.00 0.00 179.25 179.94 2gwo h SER 30 N 0.53 -0.02 0.04 0.00 0.02 0.21 -2.26 113.55 112.07 2gwo h SER 30 Ca 0.12 -0.40 0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2gwo h SER 30 Cb 0.28 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 2gwo h SER 30 CO 0.00 0.39 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.69 2gwo h LEU 31 N -0.44 -0.96 -2.03 5.07 3.38 -0.72 0.56 115.31 120.17 2gwo h LEU 31 Ca -0.00 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2gwo h LEU 31 Cb 0.42 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2gwo h LEU 31 CO 0.00 -0.40 0.27 1.56 0.09 0.00 0.00 178.44 179.97 2gwo h GLN 32 N -0.50 0.00 0.18 1.13 4.20 -1.13 -0.79 115.11 118.19 2gwo h GLN 32 Ca 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2gwo h GLN 32 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2gwo h GLN 32 CO -0.24 0.00 -0.09 0.00 -0.67 0.00 0.00 178.83 177.83 2gwo h ARG 33 N 0.00 -0.23 -0.63 1.46 3.08 -0.56 -2.76 114.38 114.74 2gwo h ARG 33 Ca 0.17 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.36 2gwo h ARG 33 Cb 0.72 0.05 -0.12 0.00 0.08 0.00 0.00 29.97 30.70 2gwo h ARG 33 CO -0.00 0.18 -0.23 1.25 -1.07 0.00 0.00 179.97 180.10 2gwo h LEU 34 N -0.82 -0.80 -1.66 3.04 5.85 0.21 0.18 115.31 121.30 2gwo h LEU 34 Ca -0.02 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2gwo h LEU 34 Cb 0.52 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2gwo h LEU 34 CO 0.04 -0.25 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.71 2gwo h LEU 35 N -0.06 0.07 0.18 2.25 3.38 -1.26 -3.09 115.31 116.78 2gwo h LEU 35 Ca 0.29 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.93 2gwo h LEU 35 Cb 0.51 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.28 2gwo h LEU 35 CO -0.68 0.19 -1.36 -0.25 0.09 0.00 0.00 178.44 176.43 2gwo h TRP 36 N 0.08 0.95 -3.97 1.13 7.01 -0.42 -3.43 115.95 117.30 2gwo h TRP 36 Ca 0.02 -0.65 -0.52 0.00 2.11 0.00 0.00 58.89 59.84 2gwo h TRP 36 Cb 0.24 -0.06 0.08 0.00 -2.10 0.00 0.00 29.16 27.33 2gwo h TRP 36 CO 0.00 1.50 0.57 0.08 -2.79 0.00 0.00 178.44 177.80 2gwo s VAL 37 N -2.77 2.73 -1.26 2.65 1.01 -0.19 -3.75 120.40 118.81 2gwo s VAL 37 Ca -0.09 0.61 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 2gwo s VAL 37 Cb 0.05 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2gwo s VAL 37 CO 0.94 0.05 0.59 -1.14 0.00 0.00 0.00 175.10 175.54 2gwo n ARG 38 N -0.15 -0.63 -3.00 2.72 3.00 -1.26 -4.94 116.66 112.40 2gwo n ARG 38 Ca 0.05 0.15 -0.39 0.00 -0.00 0.00 0.00 57.85 57.66 2gwo n ARG 38 Cb 0.45 -3.00 -0.06 0.00 0.00 0.00 0.00 32.46 29.85 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 -7.18 4.55 1.17 -0.14 -0.21 -1.25 -5.02 119.66 111.59 2gwo s GLN 39 Ca 0.40 1.13 -0.14 0.00 0.02 0.00 0.00 55.36 56.78 2gwo s GLN 39 Cb -0.21 -3.26 0.26 0.00 1.00 0.00 0.00 33.01 30.81 2gwo s GLN 39 CO 0.96 0.58 0.85 0.00 -2.12 0.00 0.00 175.29 175.55 2gwo n ALA 40 N 1.60 -3.16 -0.00 6.09 0.00 -1.26 -4.91 120.51 118.86 2gwo n ALA 40 Ca -0.06 -1.21 -0.18 0.00 0.00 0.00 0.00 53.44 51.99 2gwo n ALA 40 Cb 0.49 -1.92 -0.09 0.00 0.00 0.00 0.00 19.45 17.93 2gwo n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gwo h ALA 41 N -2.61 0.21 -1.01 0.00 0.00 -2.04 -3.47 119.26 110.35 2gwo h ALA 41 Ca -0.61 -0.61 -0.65 0.00 0.00 0.00 0.00 54.91 53.05 2gwo h ALA 41 Cb 1.34 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 2gwo h ALA 41 CO 0.47 0.59 -0.56 0.95 0.00 0.00 0.00 179.25 180.71 2gwo s THR 42 N -3.57 1.51 -0.08 0.00 -4.23 -1.26 -5.15 115.64 102.87 2gwo s THR 42 Ca -0.11 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 2gwo s THR 42 Cb 0.07 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.39 2gwo s THR 42 CO 0.89 0.00 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.72 2gwo s LEU 43 N -3.79 0.87 0.75 4.79 2.96 -1.26 -4.83 118.68 118.17 2gwo s LEU 43 Ca 0.20 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.86 2gwo s LEU 43 Cb 0.05 -0.55 0.06 0.00 0.50 0.00 0.00 46.19 46.26 2gwo s LEU 43 CO 0.10 -0.15 1.10 0.20 -1.32 0.00 0.00 176.35 176.28 2gwo s ASN 44 N 1.72 4.81 0.24 3.68 0.01 -1.26 -4.97 114.94 119.16 2gwo s ASN 44 Ca 0.02 0.74 0.04 0.00 -0.71 0.00 0.00 52.86 52.95 2gwo s ASN 44 Cb -0.13 -1.35 0.25 0.00 0.41 0.00 0.00 41.25 40.43 2gwo s ASN 44 CO -0.05 -1.68 1.56 0.45 -1.51 0.00 0.00 177.10 175.88 2gwo h HIS 45 N -0.81 0.33 -3.18 2.20 3.86 -1.97 -3.46 115.15 112.12 2gwo h HIS 45 Ca -0.45 -0.12 -0.14 0.00 -1.16 0.00 0.00 60.37 58.49 2gwo h HIS 45 Cb 1.31 -0.06 -0.22 0.00 1.06 0.00 0.00 27.41 29.50 2gwo h HIS 45 CO 0.36 0.78 -0.39 -1.50 0.86 0.00 0.00 177.93 178.05 2gwo s ILE 46 N -3.79 0.04 -0.03 2.45 2.07 -1.26 -1.23 121.20 119.44 2gwo s ILE 46 Ca -0.04 -0.33 -0.07 0.00 -1.41 0.00 0.00 60.65 58.79 2gwo s ILE 46 Cb 0.12 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 42.25 2gwo s ILE 46 CO 0.80 -0.18 0.17 -1.81 -1.91 0.00 0.00 174.94 172.00 2gwo s ASP 47 N -0.73 -0.09 -0.41 4.50 1.01 0.23 -4.98 116.67 116.19 2gwo s ASP 47 Ca -0.08 0.09 -0.24 0.00 0.71 0.00 0.00 52.55 53.03 2gwo s ASP 47 Cb -0.04 0.29 0.02 0.00 1.01 0.00 0.00 42.92 44.20 2gwo s ASP 47 CO 0.02 -0.21 0.82 -0.70 0.21 0.00 0.00 175.17 175.31 2gwo s GLU 48 N -0.62 3.60 0.00 8.23 2.12 -1.26 -0.88 118.70 129.89 2gwo s GLU 48 Ca -0.07 0.17 0.22 0.00 0.36 0.00 0.00 54.97 55.65 2gwo s GLU 48 Cb -0.04 -3.87 -0.00 0.00 0.26 0.00 0.00 34.13 30.47 2gwo s GLU 48 CO 0.01 -1.02 1.07 1.33 -0.54 0.00 0.00 175.26 176.12 2gwo n VAL 49 N 6.04 0.00 -3.54 3.70 0.24 -0.46 -4.87 118.33 119.44 2gwo n VAL 49 Ca 0.04 -0.13 -0.15 0.00 -2.04 0.00 0.00 64.34 62.06 2gwo n VAL 49 Cb 0.48 1.03 -0.05 0.00 -1.47 0.00 0.00 33.84 33.83 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 -2.71 -0.53 -0.47 6.34 -0.11 -1.17 -4.52 118.94 115.76 2gwo s TRP 50 Ca 0.14 0.89 -0.43 0.00 1.22 0.00 0.00 56.10 57.93 2gwo s TRP 50 Cb 0.17 0.43 -0.18 0.00 -1.50 0.00 0.00 33.47 32.40 2gwo s TRP 50 CO 0.69 -0.51 2.11 -2.30 -4.62 0.00 0.00 176.95 172.32 2gwo n PRO 51 N 0.78 0.19 -0.93 5.86 -0.02 -1.26 0.30 135.00 139.93 2gwo n PRO 51 Ca -0.15 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2gwo n PRO 51 Cb 0.58 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 7.61 -3.52 -4.32 2.55 7.64 -1.26 -4.97 113.62 117.35 2gwo n SER 52 Ca 0.51 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 60.02 2gwo n SER 52 Cb 0.00 -2.03 -0.13 0.00 -1.01 0.00 0.00 64.21 61.04 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 0.00 3.89 0.04 -3.43 0.20 0.15 -0.54 118.68 118.99 2gwo s LEU 53 Ca 0.00 -0.81 0.03 0.00 0.69 0.00 0.00 54.13 54.04 2gwo s LEU 53 Cb 0.00 -1.86 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 2gwo s LEU 53 CO 0.00 -0.21 0.02 -0.36 -0.29 0.00 0.00 176.35 175.50 2gwo s PHE 54 N 1.47 3.07 -0.10 5.38 0.40 0.26 -1.36 117.98 127.10 2gwo s PHE 54 Ca 0.02 0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.44 2gwo s PHE 54 Cb -0.18 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.73 2gwo s PHE 54 CO 0.02 0.48 -0.23 -0.51 0.70 0.00 0.00 175.22 175.68 2gwo s LEU 55 N -1.91 2.14 0.35 -0.37 1.43 -0.06 -0.61 118.68 119.64 2gwo s LEU 55 Ca 0.23 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2gwo s LEU 55 Cb -0.12 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.71 2gwo s LEU 55 CO 0.15 0.17 0.64 -0.83 0.23 0.00 0.00 176.35 176.70 2gwo s GLY 56 N 0.30 0.76 0.23 -3.19 0.00 -1.08 -0.60 107.32 103.73 2gwo s GLY 56 Ca -0.17 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.57 2gwo s GLY 56 CO 0.08 -0.58 0.25 2.09 0.00 0.00 0.00 173.10 174.95 2gwo n ASP 57 N -1.22 1.23 0.10 1.64 5.68 -0.37 -2.09 116.55 121.52 2gwo n ASP 57 Ca -0.04 -1.68 0.03 0.00 -0.50 0.00 0.00 54.79 52.60 2gwo n ASP 57 Cb 0.61 -0.10 0.40 0.00 -1.14 0.00 0.00 41.12 40.88 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 0.51 1.54 -0.12 2.12 0.00 -0.62 -2.05 119.26 120.64 2gwo h ALA 58 Ca -0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2gwo h ALA 58 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2gwo h ALA 58 CO 0.18 0.33 0.04 -0.92 0.00 0.00 0.00 179.25 178.89 2gwo h TYR 59 N 0.28 0.19 -0.58 0.00 5.03 -1.89 -2.29 116.97 117.70 2gwo h TYR 59 Ca 0.06 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.41 2gwo h TYR 59 Cb 0.29 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.47 2gwo h TYR 59 CO 0.01 0.30 0.31 0.00 -1.32 0.00 0.00 178.16 177.46 2gwo h ALA 60 N 0.87 0.76 -0.98 1.82 0.00 -1.71 -2.10 119.26 117.93 2gwo h ALA 60 Ca 0.04 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2gwo h ALA 60 Cb 0.20 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2gwo h ALA 60 CO -0.00 -0.01 0.62 0.00 0.00 0.00 0.00 179.25 179.85 2gwo h ALA 61 N 1.31 1.54 -0.22 0.00 0.00 -1.16 -1.14 119.26 119.58 2gwo h ALA 61 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2gwo h ALA 61 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2gwo h ALA 61 CO -0.16 0.25 0.00 0.54 0.00 0.00 0.00 179.25 179.87 2gwo n ARG 62 N -4.57 1.81 -2.34 0.00 1.74 -0.88 -4.50 116.66 107.91 2gwo n ARG 62 Ca 0.17 -1.22 -0.41 0.00 -0.77 0.00 0.00 57.85 55.62 2gwo n ARG 62 Cb 0.32 -1.38 0.01 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.46 7.15 -0.30 0.55 4.64 -0.43 -4.82 116.55 123.80 2gwo n ASP 63 Ca 0.16 -3.31 0.07 0.00 -1.38 0.00 0.00 54.79 50.33 2gwo n ASP 63 Cb 0.34 -1.32 0.16 0.00 -1.04 0.00 0.00 41.12 39.26 2gwo n ASP 63 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2gwo n LYS 64 N 1.61 -0.07 -0.00 -0.67 5.02 -1.26 0.25 118.16 123.03 2gwo n LYS 64 Ca 0.50 1.30 -0.09 0.00 -2.02 0.00 0.00 58.31 58.00 2gwo n LYS 64 Cb 0.28 -1.98 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 2gwo n LYS 64 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2gwo h SER 65 N 0.00 -0.42 -0.67 4.39 0.87 -1.96 -1.23 113.55 114.53 2gwo h SER 65 Ca 0.44 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 61.03 2gwo h SER 65 Cb 0.75 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 2gwo h SER 65 CO -0.84 -0.18 0.23 0.50 -0.53 0.00 0.00 176.83 176.00 2gwo h LYS 66 N -0.17 1.03 -0.65 2.24 3.64 -0.57 -2.13 116.57 119.95 2gwo h LYS 66 Ca 0.09 -0.21 0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2gwo h LYS 66 Cb 0.30 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 2gwo h LYS 66 CO -0.22 0.88 0.30 -0.07 -2.27 0.00 0.00 179.45 178.07 2gwo h LEU 67 N 0.96 0.37 -0.05 5.20 4.07 -0.74 -1.14 115.31 123.98 2gwo h LEU 67 Ca 0.22 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.24 2gwo h LEU 67 Cb 0.27 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 2gwo h LEU 67 CO -0.01 0.22 0.02 0.40 -1.08 0.00 0.00 178.44 177.99 2gwo h ILE 68 N 0.52 1.12 -0.43 1.22 2.04 -0.88 -1.34 117.51 119.76 2gwo h ILE 68 Ca 0.32 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2gwo h ILE 68 Cb 0.35 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2gwo h ILE 68 CO -0.27 0.10 0.29 1.56 0.00 0.00 0.00 178.15 179.82 2gwo h GLN 69 N -0.05 0.55 -0.00 2.37 4.20 -0.82 0.27 115.11 121.63 2gwo h GLN 69 Ca 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2gwo h GLN 69 Cb 0.14 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2gwo h GLN 69 CO -0.00 0.36 -0.21 1.28 -0.67 0.00 0.00 178.83 179.60 2gwo n LEU 70 N -4.47 0.39 -0.98 1.46 4.77 -0.48 -4.94 117.00 112.74 2gwo n LEU 70 Ca 0.04 0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2gwo n LEU 70 Cb 0.07 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2gwo n LEU 70 CO 0.35 0.08 -0.11 0.61 -1.33 0.00 0.00 177.39 176.99 2gwo n GLY 71 N 1.41 0.09 3.76 -0.72 0.00 0.08 -4.98 105.19 104.83 2gwo n GLY 71 Ca 0.10 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.43 2.28 -0.01 -0.61 1.09 -0.59 -4.28 121.20 116.65 2gwo s ILE 72 Ca 0.00 0.25 0.03 0.00 -1.10 0.00 0.00 60.65 59.83 2gwo s ILE 72 Cb 0.00 -3.16 -0.04 0.00 -1.06 0.00 0.00 42.46 38.20 2gwo s ILE 72 CO 0.00 0.05 0.06 0.35 -0.10 0.00 0.00 174.94 175.29 2gwo n THR 73 N 1.56 0.02 -4.14 2.92 -2.24 0.49 -4.84 114.28 108.05 2gwo n THR 73 Ca 0.05 -0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.58 2gwo n THR 73 Cb 0.39 0.29 -0.16 0.00 -2.10 0.00 0.00 70.33 68.76 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 -2.18 0.59 -0.14 4.78 3.76 -0.75 0.13 115.29 121.47 2gwo s HIS 74 Ca -0.01 -0.13 0.01 0.00 -0.15 0.00 0.00 55.06 54.79 2gwo s HIS 74 Cb 0.02 -0.49 0.02 0.00 1.11 0.00 0.00 32.58 33.23 2gwo s HIS 74 CO 0.12 -0.11 -0.18 0.08 -0.85 0.00 0.00 174.74 173.80 2gwo s VAL 75 N 0.51 1.79 -0.35 -0.90 1.01 0.18 -1.01 120.40 121.63 2gwo s VAL 75 Ca -0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2gwo s VAL 75 Cb -0.10 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2gwo s VAL 75 CO -0.00 0.50 0.15 -0.69 0.00 0.00 0.00 175.10 175.05 2gwo s VAL 76 N 1.16 4.13 -0.66 2.92 1.01 0.10 -1.24 120.40 127.82 2gwo s VAL 76 Ca -0.01 -1.00 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 2gwo s VAL 76 Cb -0.14 -3.32 0.10 0.00 0.00 0.00 0.00 36.38 33.02 2gwo s VAL 76 CO -0.07 -0.19 0.84 0.21 0.00 0.00 0.00 175.10 175.89 2gwo s ASN 77 N 1.47 6.25 -0.01 3.32 3.84 -0.14 -0.66 114.94 129.02 2gwo s ASN 77 Ca 0.00 -1.41 0.04 0.00 0.21 0.00 0.00 52.86 51.70 2gwo s ASN 77 Cb -0.19 -2.35 0.11 0.00 -0.55 0.00 0.00 41.25 38.27 2gwo s ASN 77 CO 0.04 -1.20 1.04 0.00 -2.79 0.00 0.00 177.10 174.20 2gwo n ALA 78 N 6.71 2.51 -2.68 1.71 0.00 -0.30 -0.15 120.51 128.32 2gwo n ALA 78 Ca -0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.09 2gwo n ALA 78 Cb 0.44 -0.99 0.03 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 -0.10 3.37 -1.70 0.00 0.00 -1.16 -3.99 120.51 116.93 2gwo n ALA 79 Ca 0.04 -3.13 -0.32 0.00 0.00 0.00 0.00 53.44 50.03 2gwo n ALA 79 Cb 0.15 -0.89 0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -3.31 2.82 0.00 0.00 0.00 0.64 -1.12 121.76 120.78 2gwo s ALA 80 Ca 0.29 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2gwo s ALA 80 Cb 0.42 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2gwo s ALA 80 CO 0.01 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2gwo n GLY 81 N -1.38 4.14 0.30 0.00 0.00 -1.26 -4.27 105.19 102.71 2gwo n GLY 81 Ca 0.08 -1.38 0.15 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.34 116.57 116.99 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 -0.56 1.19 -2.00 0.00 0.00 179.45 178.08 2gwo n PHE 83 N -3.83 0.09 0.00 0.07 3.01 -1.26 -4.58 117.46 110.96 2gwo n PHE 83 Ca -0.03 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2gwo n PHE 83 Cb 0.10 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 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 -1.61 0.00 -2.82 -1.08 6.02 -0.51 -4.95 117.38 112.43 2gwo n GLN 84 Ca 0.05 0.00 -0.43 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 31.59 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 3.50 4.51 -1.33 5.09 1.01 -0.28 -4.91 120.40 127.99 2gwo s VAL 85 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 61.98 60.39 2gwo s VAL 85 Cb 0.00 -4.88 0.04 0.00 0.00 0.00 0.00 36.38 31.55 2gwo s VAL 85 CO 0.00 -1.65 1.93 -0.67 0.00 0.00 0.00 175.10 174.71 2gwo n ASP 86 N 7.19 4.37 0.00 3.32 2.03 -1.20 -4.19 116.55 128.07 2gwo n ASP 86 Ca 0.28 -2.87 0.00 0.00 0.52 0.00 0.00 54.79 52.72 2gwo n ASP 86 Cb 0.49 -1.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 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 6.03 0.00 -0.37 5.18 -2.24 -1.26 -5.01 114.28 116.60 2gwo n THR 87 Ca 0.50 0.29 0.05 0.00 -2.27 0.00 0.00 64.05 62.62 2gwo n THR 87 Cb 0.43 -1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 67.37 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 2.12 -2.65 0.38 3.38 0.00 -1.26 -3.42 105.19 103.74 2gwo n GLY 88 Ca 0.00 -1.36 0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.36 1.93 -0.36 4.61 0.00 -1.98 -1.91 119.26 121.19 2gwo h ALA 89 Ca -0.04 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2gwo h ALA 89 Cb 0.35 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2gwo h ALA 89 CO 0.02 -0.32 -0.52 0.87 0.00 0.00 0.00 179.25 179.30 2gwo h LYS 90 N 0.57 -0.37 -0.85 0.00 1.79 -2.01 -1.81 116.57 113.89 2gwo h LYS 90 Ca 0.58 0.02 0.35 0.00 -2.18 0.00 0.00 60.65 59.43 2gwo h LYS 90 Cb 1.17 0.08 -0.15 0.00 -1.58 0.00 0.00 32.23 31.75 2gwo h LYS 90 CO -0.34 -0.24 0.44 0.34 -1.08 0.00 0.00 179.45 178.57 2gwo n PHE 91 N -5.18 0.98 -1.40 -1.35 7.35 -0.72 -0.04 117.46 117.11 2gwo n PHE 91 Ca -0.03 1.01 -0.32 0.00 -0.76 0.00 0.00 57.45 57.35 2gwo n PHE 91 Cb 0.32 -1.41 0.09 0.00 0.35 0.00 0.00 39.48 38.83 2gwo n PHE 91 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2gwo n TYR 92 N -4.94 3.11 0.31 -5.13 4.02 -0.68 -4.79 117.16 109.05 2gwo n TYR 92 Ca 0.32 -2.78 -0.17 0.00 -0.01 0.00 0.00 57.90 55.26 2gwo n TYR 92 Cb 1.08 -1.26 -0.09 0.00 -0.02 0.00 0.00 39.34 39.06 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 1.88 -0.72 0.00 -0.72 2.43 -0.49 -3.06 114.38 113.70 2gwo h ARG 93 Ca 0.58 0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.76 2gwo h ARG 93 Cb 1.14 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2gwo h ARG 93 CO 1.42 -0.48 -0.19 0.78 -1.51 0.00 0.00 179.97 180.00 2gwo h GLY 94 N -0.74 0.00 -2.50 2.80 0.00 -1.86 -3.43 103.07 97.33 2gwo h GLY 94 Ca -0.07 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.80 2gwo h GLY 94 CO 0.11 0.00 0.31 1.06 0.00 0.00 0.00 176.54 178.02 2gwo s MET 95 N -4.32 4.32 -1.10 4.80 -1.94 -1.16 -4.99 119.30 114.91 2gwo s MET 95 Ca -0.03 1.14 -0.06 0.00 -1.71 0.00 0.00 55.69 55.03 2gwo s MET 95 Cb 0.14 -2.43 0.30 0.00 2.01 0.00 0.00 34.83 34.85 2gwo s MET 95 CO 0.65 0.10 1.35 -1.13 -0.01 0.00 0.00 175.02 175.98 2gwo n SER 96 N -0.18 6.08 -4.30 3.03 3.41 -1.26 -4.97 113.62 115.42 2gwo n SER 96 Ca 0.05 -3.27 -0.16 0.00 -0.26 0.00 0.00 58.87 55.23 2gwo n SER 96 Cb 0.53 -1.32 -0.10 0.00 -0.26 0.00 0.00 64.21 63.06 2gwo n SER 96 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2gwo s LEU 97 N -2.19 2.26 0.08 1.04 0.05 -1.26 -4.93 118.68 113.73 2gwo s LEU 97 Ca 0.31 -1.16 -0.02 0.00 0.05 0.00 0.00 54.13 53.31 2gwo s LEU 97 Cb -0.01 -0.27 -0.04 0.00 -2.05 0.00 0.00 46.19 43.82 2gwo s LEU 97 CO 0.04 -0.47 0.26 -1.61 -0.55 0.00 0.00 176.35 174.01 2gwo s GLU 98 N -3.84 3.50 -0.05 1.48 0.41 0.12 -4.98 118.70 115.33 2gwo s GLU 98 Ca 0.25 -0.32 0.02 0.00 -0.41 0.00 0.00 54.97 54.51 2gwo s GLU 98 Cb 0.05 -2.99 0.01 0.00 -1.78 0.00 0.00 34.13 29.42 2gwo s GLU 98 CO 0.06 0.58 -0.11 -0.47 -0.49 0.00 0.00 175.26 174.83 2gwo s TYR 99 N -1.53 1.25 -0.22 1.61 5.04 -1.26 -0.65 117.35 121.59 2gwo s TYR 99 Ca 0.36 -0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 54.57 2gwo s TYR 99 Cb -0.13 -0.93 0.06 0.00 0.35 0.00 0.00 41.96 41.31 2gwo s TYR 99 CO 0.26 -0.22 -0.02 -0.47 -1.34 0.00 0.00 175.55 173.76 2gwo s TYR 100 N 0.57 1.94 -0.16 4.97 6.04 -0.37 -4.96 117.35 125.38 2gwo s TYR 100 Ca -0.11 -1.45 -0.09 0.00 0.04 0.00 0.00 57.07 55.45 2gwo s TYR 100 Cb -0.14 -1.39 -0.05 0.00 -1.04 0.00 0.00 41.96 39.34 2gwo s TYR 100 CO 0.02 -0.72 0.16 0.20 -1.54 0.00 0.00 175.55 173.68 2gwo s GLY 101 N 1.55 2.12 -0.11 8.97 0.00 -1.26 -0.97 107.32 117.63 2gwo s GLY 101 Ca -0.04 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.06 2gwo s GLY 101 CO -0.07 -0.04 -0.14 -0.42 0.00 0.00 0.00 173.10 172.43 2gwo s ILE 102 N -0.24 1.41 -1.16 0.90 1.01 0.79 -4.96 121.20 118.95 2gwo s ILE 102 Ca 0.12 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 2gwo s ILE 102 Cb -0.12 -1.31 0.21 0.00 0.01 0.00 0.00 42.46 41.26 2gwo s ILE 102 CO 0.02 0.42 1.30 -1.61 0.00 0.00 0.00 174.94 175.07 2gwo s GLU 103 N 1.07 4.12 0.07 2.79 2.02 -1.26 -0.26 118.70 127.24 2gwo s GLU 103 Ca -0.05 -2.80 0.06 0.00 0.02 0.00 0.00 54.97 52.19 2gwo s GLU 103 Cb -0.15 -4.87 -0.04 0.00 0.10 0.00 0.00 34.13 29.18 2gwo s GLU 103 CO -0.02 -1.57 -0.09 0.00 0.02 0.00 0.00 175.26 173.60 2gwo s ALA 104 N 0.54 2.96 -0.13 5.21 0.00 -1.26 -4.95 121.76 124.13 2gwo s ALA 104 Ca 0.38 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 2gwo s ALA 104 Cb -0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 2gwo s ALA 104 CO -0.03 0.63 0.13 -0.51 0.00 0.00 0.00 175.76 175.98 2gwo s ASP 105 N -1.92 6.26 -1.14 0.00 -0.00 -1.26 -4.72 116.67 113.89 2gwo s ASP 105 Ca 0.20 0.41 -0.04 0.00 -0.00 0.00 0.00 52.55 53.12 2gwo s ASP 105 Cb -0.11 -2.02 0.25 0.00 -0.00 0.00 0.00 42.92 41.04 2gwo s ASP 105 CO 0.12 0.37 1.88 -0.67 -0.00 0.00 0.00 175.17 176.87 2gwo n ASP 106 N 2.21 7.01 -4.32 0.27 2.03 -1.26 -4.68 116.55 117.81 2gwo n ASP 106 Ca -0.19 -3.42 -0.18 0.00 0.52 0.00 0.00 54.79 51.52 2gwo n ASP 106 Cb 0.54 -1.28 -0.10 0.00 -0.72 0.00 0.00 41.12 39.57 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 -0.79 2.39 0.00 1.67 4.22 -1.26 -5.00 114.94 116.18 2gwo s ASN 107 Ca 0.41 -1.00 0.07 0.00 -2.14 0.00 0.00 52.86 50.19 2gwo s ASN 107 Cb 0.14 -0.11 0.31 0.00 1.28 0.00 0.00 41.25 42.88 2gwo s ASN 107 CO -0.05 -0.20 1.12 -0.81 -2.04 0.00 0.00 177.10 175.13 2gwo n PRO 108 N -0.28 0.06 0.00 3.55 -0.04 -1.26 -2.79 135.00 134.24 2gwo n PRO 108 Ca -0.09 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 63.73 2gwo n PRO 108 Cb 0.60 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.37 0.00 -2.75 0.54 3.01 -1.26 -4.28 117.46 111.35 2gwo n PHE 109 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.08 2gwo n PHE 109 Cb 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.48 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 -1.37 3.88 -1.15 1.38 5.36 -1.12 -4.97 117.98 119.99 2gwo s PHE 110 Ca 0.15 1.83 -0.16 0.00 -0.96 0.00 0.00 56.93 57.79 2gwo s PHE 110 Cb 0.12 -3.01 0.13 0.00 -0.34 0.00 0.00 43.02 39.92 2gwo s PHE 110 CO 0.24 0.32 1.43 0.34 -1.46 0.00 0.00 175.22 176.08 2gwo s ASP 111 N -0.49 6.89 0.42 6.13 2.15 -1.26 -4.76 116.67 125.74 2gwo s ASP 111 Ca 0.44 -2.57 0.23 0.00 0.43 0.00 0.00 52.55 51.07 2gwo s ASP 111 Cb -0.24 -2.45 0.48 0.00 -0.30 0.00 0.00 42.92 40.41 2gwo s ASP 111 CO 0.30 -0.95 1.65 0.25 -0.17 0.00 0.00 175.17 176.25 2gwo h LEU 112 N 10.63 0.00 -2.02 -1.34 5.85 -1.93 -3.29 115.31 123.21 2gwo h LEU 112 Ca 0.30 0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.16 2gwo h LEU 112 Cb 0.92 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2gwo h LEU 112 CO 1.27 0.15 0.41 0.77 -0.34 0.00 0.00 178.44 180.70 2gwo h SER 113 N 0.00 0.00 0.28 1.25 4.64 -1.95 -0.12 113.55 117.64 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 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2gwo h SER 113 CO 0.02 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.60 2gwo h VAL 114 N 0.00 0.00 -0.01 0.95 3.04 -1.99 -1.69 116.25 116.56 2gwo h VAL 114 Ca 0.23 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 2gwo h VAL 114 Cb 1.04 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2gwo h VAL 114 CO -0.00 0.00 -0.70 -1.22 -1.01 0.00 0.00 177.57 174.63 2gwo n TYR 115 N -2.61 0.00 0.09 3.17 4.02 -0.06 -4.65 117.16 117.12 2gwo n TYR 115 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 2gwo n TYR 115 Cb 0.12 0.00 -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 0.99 -1.23 -0.01 -0.72 0.05 -1.36 -0.98 116.94 113.69 2gwo h PHE 116 Ca 0.00 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 2gwo h PHE 116 Cb 0.56 0.52 -0.00 0.00 2.00 0.00 0.00 35.95 39.04 2gwo h PHE 116 CO 0.00 -0.48 0.01 1.25 -0.18 0.00 0.00 178.31 178.91 2gwo h LEU 117 N -0.60 0.01 -1.66 1.54 5.85 -1.83 -0.39 115.31 118.24 2gwo h LEU 117 Ca -0.00 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2gwo h LEU 117 Cb 0.60 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2gwo h LEU 117 CO -0.23 0.11 -0.18 1.55 -0.34 0.00 0.00 178.44 179.35 2gwo h PRO 118 N -0.08 0.00 0.15 5.25 0.13 -1.82 0.02 132.00 135.66 2gwo h PRO 118 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.83 2gwo h PRO 118 Cb 0.10 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.26 2gwo h PRO 118 CO -0.00 0.18 -1.30 0.28 -0.23 0.00 0.00 178.00 176.92 2gwo h VAL 119 N 0.00 1.31 -0.47 1.56 2.07 -1.04 -1.44 116.25 118.24 2gwo h VAL 119 Ca -0.00 -2.58 -0.01 0.00 0.82 0.00 0.00 66.70 64.93 2gwo h VAL 119 Cb 0.31 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 2gwo h VAL 119 CO 0.02 0.78 0.26 0.00 0.02 0.00 0.00 177.57 178.66 2gwo h ALA 120 N 0.30 0.60 -0.50 1.67 0.00 -0.74 0.38 119.26 120.98 2gwo h ALA 120 Ca -0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2gwo h ALA 120 Cb 1.98 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2gwo h ALA 120 CO 0.24 0.12 0.09 0.00 0.00 0.00 0.00 179.25 179.70 2gwo h ARG 121 N 0.62 0.77 -0.32 0.00 3.08 -1.03 -1.43 114.38 116.07 2gwo h ARG 121 Ca 0.17 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2gwo h ARG 121 Cb 0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2gwo h ARG 121 CO -0.03 0.72 -0.40 -0.92 -1.07 0.00 0.00 179.97 178.27 2gwo h TYR 122 N 0.74 0.92 0.55 3.04 5.03 -0.33 -2.22 116.97 124.70 2gwo h TYR 122 Ca 0.16 -0.28 -0.03 0.00 2.58 0.00 0.00 58.73 61.17 2gwo h TYR 122 Cb 0.32 -0.19 0.01 0.00 1.55 0.00 0.00 36.73 38.41 2gwo h TYR 122 CO 0.02 1.04 -0.27 0.82 -1.32 0.00 0.00 178.16 178.45 2gwo h ILE 123 N 0.63 0.38 -0.46 1.81 1.08 0.09 -1.96 117.51 119.07 2gwo h ILE 123 Ca 0.05 -0.28 0.08 0.00 -0.39 0.00 0.00 64.86 64.32 2gwo h ILE 123 Cb 0.96 0.48 -0.10 0.00 -3.07 0.00 0.00 36.82 35.09 2gwo h ILE 123 CO 0.09 0.04 -0.39 -0.09 -0.69 0.00 0.00 178.15 177.11 2gwo h ARG 124 N -0.94 -0.26 -0.83 2.37 2.43 -1.31 0.08 114.38 115.93 2gwo h ARG 124 Ca -0.08 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2gwo h ARG 124 Cb 0.63 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.17 2gwo h ARG 124 CO 0.12 -0.17 0.48 0.00 -1.51 0.00 0.00 179.97 178.90 2gwo h ALA 125 N 0.64 1.17 -0.60 2.80 0.00 -1.40 -1.52 119.26 120.34 2gwo h ALA 125 Ca 0.17 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2gwo h ALA 125 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2gwo h ALA 125 CO -0.60 0.13 0.09 0.00 0.00 0.00 0.00 179.25 178.87 2gwo h ALA 126 N 1.44 0.80 0.00 0.00 0.00 -0.41 -2.59 119.26 118.51 2gwo h ALA 126 Ca 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gwo h ALA 126 Cb 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gwo h ALA 126 CO -0.23 0.56 0.00 -0.07 0.00 0.00 0.00 179.25 179.51 2gwo h LEU 127 N 0.91 0.00 -0.76 0.00 3.38 -0.42 -2.57 115.31 115.85 2gwo h LEU 127 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2gwo h LEU 127 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2gwo h LEU 127 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.31 2gwo h SER 128 N 0.00 0.00 -3.62 -0.43 4.64 -0.88 -3.41 113.55 109.85 2gwo h SER 128 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2gwo h SER 128 Cb 0.54 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2gwo h SER 128 CO 0.00 0.00 0.52 -0.69 -0.87 0.00 0.00 176.83 175.79 2gwo s VAL 129 N -3.40 3.53 0.01 0.95 1.01 -0.97 -4.92 120.40 116.61 2gwo s VAL 129 Ca 0.05 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.10 2gwo s VAL 129 Cb 0.09 -3.88 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2gwo s VAL 129 CO 0.54 0.27 1.96 -2.65 0.00 0.00 0.00 175.10 175.21 2gwo n PRO 130 N 1.96 2.72 -1.85 2.72 -0.02 -1.26 -0.25 135.00 139.01 2gwo n PRO 130 Ca 0.02 0.99 -0.08 0.00 -2.02 0.00 0.00 63.50 62.41 2gwo n PRO 130 Cb 0.45 -2.94 -0.01 0.00 -0.02 0.00 0.00 33.50 30.97 2gwo n PRO 130 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gwo n GLN 131 N 7.39 -0.61 -2.25 -0.52 1.13 -1.26 -4.96 117.38 116.30 2gwo n GLN 131 Ca 0.21 0.51 -0.43 0.00 -1.94 0.00 0.00 57.00 55.35 2gwo n GLN 131 Cb 0.38 -4.42 -0.02 0.00 0.11 0.00 0.00 30.24 26.29 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 -2.73 1.41 -0.23 1.08 0.00 0.66 -4.83 107.32 102.67 2gwo s GLY 132 Ca 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 44.72 45.14 2gwo s GLY 132 CO 0.00 2.78 -0.06 0.50 0.00 0.00 0.00 173.10 176.32 2gwo s ARG 133 N 4.17 3.05 -0.11 2.90 3.00 -1.26 -4.63 118.95 126.06 2gwo s ARG 133 Ca 0.64 -0.84 -0.04 0.00 0.00 0.00 0.00 55.73 55.50 2gwo s ARG 133 Cb -0.23 -2.97 -0.03 0.00 0.00 0.00 0.00 34.95 31.71 2gwo s ARG 133 CO 0.24 -0.31 0.02 0.08 0.00 0.00 0.00 175.30 175.33 2gwo s VAL 134 N 1.38 4.48 -0.20 3.52 1.01 0.30 -0.38 120.40 130.52 2gwo s VAL 134 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2gwo s VAL 134 Cb -0.15 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.33 2gwo s VAL 134 CO -0.05 0.57 -0.14 -0.22 0.00 0.00 0.00 175.10 175.26 2gwo s LEU 135 N -0.54 2.34 -0.32 3.92 2.96 -0.18 0.89 118.68 127.75 2gwo s LEU 135 Ca 0.10 -0.84 -0.09 0.00 -0.22 0.00 0.00 54.13 53.08 2gwo s LEU 135 Cb -0.12 -1.36 0.01 0.00 0.50 0.00 0.00 46.19 45.22 2gwo s LEU 135 CO 0.02 -0.09 0.14 -0.69 -1.32 0.00 0.00 176.35 174.41 2gwo s VAL 136 N 1.32 4.35 0.29 1.68 1.01 0.22 0.02 120.40 129.30 2gwo s VAL 136 Ca 0.00 -0.65 0.11 0.00 0.00 0.00 0.00 61.98 61.44 2gwo s VAL 136 Cb -0.15 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2gwo s VAL 136 CO -0.10 -0.01 -0.10 -1.38 0.00 0.00 0.00 175.10 173.51 2gwo s HIS 137 N 1.55 2.46 0.00 5.22 -3.43 0.17 -2.65 115.29 118.60 2gwo s HIS 137 Ca 0.03 -0.32 0.00 0.00 -0.80 0.00 0.00 55.06 53.97 2gwo s HIS 137 Cb -0.18 -1.15 0.00 0.00 -1.43 0.00 0.00 32.58 29.83 2gwo s HIS 137 CO 0.05 0.65 0.00 0.00 -2.00 0.00 0.00 174.74 173.44 2gwo h ALA 139 N 1.00 0.05 0.00 0.00 0.00 -1.91 -2.23 119.26 116.17 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 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gwo h ALA 139 CO 0.00 0.64 0.00 -1.33 0.00 0.00 0.00 179.25 178.56 2gwo n MET 140 N -3.88 3.14 -3.37 0.00 0.00 -1.26 -1.53 117.12 110.22 2gwo n MET 140 Ca -0.12 -0.20 -0.19 0.00 0.00 0.00 0.00 57.70 57.19 2gwo n MET 140 Cb 0.90 -0.68 0.07 0.00 0.00 0.00 0.00 33.22 33.52 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 0.51 -0.29 0.00 3.03 0.00 -1.15 -4.22 105.19 103.07 2gwo n GLY 141 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.37 0.00 0.00 1.61 0.31 -1.26 -4.62 118.33 110.00 2gwo n VAL 142 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2gwo n VAL 142 Cb 0.57 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 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 -1.01 0.00 0.30 4.52 2.88 -1.26 -0.04 113.62 119.01 2gwo n SER 143 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2gwo n SER 143 Cb 0.14 -0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.78 -0.40 -1.46 3.08 -1.93 0.45 114.38 113.33 2gwo h ARG 144 Ca 0.00 0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.18 2gwo h ARG 144 Cb 0.00 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 2gwo h ARG 144 CO 0.00 -0.52 -0.00 0.66 -1.07 0.00 0.00 179.97 179.03 2gwo h SER 145 N -0.81 -0.17 -0.64 7.04 4.64 -1.87 -2.14 113.55 119.59 2gwo h SER 145 Ca -0.08 0.09 0.10 0.00 -0.47 0.00 0.00 61.79 61.43 2gwo h SER 145 Cb 0.64 0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 62.82 2gwo h SER 145 CO 0.10 -0.05 0.27 0.00 -0.87 0.00 0.00 176.83 176.27 2gwo h ALA 146 N 1.35 0.85 -0.73 5.18 0.00 -1.78 -2.18 119.26 121.95 2gwo h ALA 146 Ca 0.20 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2gwo h ALA 146 Cb 0.28 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2gwo h ALA 146 CO -0.33 -0.15 0.47 1.15 0.00 0.00 0.00 179.25 180.39 2gwo h THR 147 N 0.46 1.14 -0.78 0.00 2.02 -0.26 -1.35 112.91 114.14 2gwo h THR 147 Ca 0.32 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2gwo h THR 147 Cb 0.39 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2gwo h THR 147 CO -0.30 0.17 0.30 -0.07 0.37 0.00 0.00 175.52 175.99 2gwo h LEU 148 N 0.94 1.09 -0.17 2.58 3.38 -1.00 -0.84 115.31 121.29 2gwo h LEU 148 Ca 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2gwo h LEU 148 Cb -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2gwo h LEU 148 CO -0.09 0.98 0.09 0.58 0.09 0.00 0.00 178.44 180.09 2gwo h VAL 149 N 1.15 1.12 -0.17 1.22 2.07 -0.87 -0.40 116.25 120.36 2gwo h VAL 149 Ca 0.26 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2gwo h VAL 149 Cb 0.24 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2gwo h VAL 149 CO -0.02 0.12 -0.01 -0.07 0.02 0.00 0.00 177.57 177.61 2gwo h LEU 150 N 0.16 -0.09 -0.71 2.57 3.38 -1.01 -0.13 115.31 119.47 2gwo h LEU 150 Ca 0.06 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2gwo h LEU 150 Cb 0.11 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2gwo h LEU 150 CO -0.01 -0.02 0.35 0.00 0.09 0.00 0.00 178.44 178.85 2gwo h ALA 151 N 1.16 0.99 -0.33 1.53 0.00 -0.93 0.11 119.26 121.78 2gwo h ALA 151 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gwo h ALA 151 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2gwo h ALA 151 CO -0.15 -0.05 0.21 0.35 0.00 0.00 0.00 179.25 179.61 2gwo h PHE 152 N 0.60 0.43 -0.55 0.00 3.57 -0.24 0.99 116.94 121.74 2gwo h PHE 152 Ca 0.35 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 2gwo h PHE 152 Cb 0.38 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2gwo h PHE 152 CO -0.11 0.29 0.13 -0.07 -2.23 0.00 0.00 178.31 176.32 2gwo h LEU 153 N 0.44 0.80 -0.11 0.59 3.38 -0.08 0.25 115.31 120.58 2gwo h LEU 153 Ca 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2gwo h LEU 153 Cb -0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2gwo h LEU 153 CO -0.02 0.79 -0.10 0.24 0.09 0.00 0.00 178.44 179.43 2gwo h MET 154 N 0.82 0.27 0.02 1.13 2.86 -0.49 -1.42 114.93 118.12 2gwo h MET 154 Ca 0.18 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 2gwo h MET 154 Cb 0.31 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2gwo h MET 154 CO -0.00 0.67 -0.38 0.82 1.06 0.00 0.00 176.91 179.07 2gwo h ILE 155 N -0.12 1.53 0.00 -1.22 2.04 -0.70 -2.99 117.51 116.05 2gwo h ILE 155 Ca 0.02 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.79 2gwo h ILE 155 Cb 0.61 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 2gwo h ILE 155 CO 0.03 0.58 -1.08 0.00 0.00 0.00 0.00 178.15 177.68 2gwo n GLU 157 N -1.83 1.53 -4.27 0.00 4.71 -0.55 -4.99 120.64 115.23 2gwo n GLU 157 Ca 0.02 -3.13 -0.32 0.00 -0.01 0.00 0.00 57.16 53.72 2gwo n GLU 157 Cb 0.41 -1.60 -0.09 0.00 -1.01 0.00 0.00 31.44 29.16 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 -1.19 0.44 -4.54 1.62 4.05 -1.21 -4.85 115.26 109.58 2gwo n ASN 158 Ca 0.19 -1.26 -0.29 0.00 0.45 0.00 0.00 54.58 53.67 2gwo n ASN 158 Cb 0.69 -1.56 -0.10 0.00 1.23 0.00 0.00 39.78 40.03 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 -7.33 1.97 0.43 1.20 -1.94 -1.09 -5.01 119.30 107.52 2gwo s MET 159 Ca 0.05 -1.16 -0.01 0.00 -1.71 0.00 0.00 55.69 52.86 2gwo s MET 159 Cb -0.03 -2.19 -0.02 0.00 2.01 0.00 0.00 34.83 34.61 2gwo s MET 159 CO 0.98 0.48 0.67 0.95 -0.01 0.00 0.00 175.02 178.09 2gwo s THR 160 N -1.32 4.55 0.15 2.05 -4.23 -1.26 -4.23 115.64 111.34 2gwo s THR 160 Ca 0.21 -0.30 -0.24 0.00 -1.18 0.00 0.00 61.69 60.17 2gwo s THR 160 Cb -0.10 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.06 2gwo s THR 160 CO 0.13 -0.53 1.62 0.25 -0.54 0.00 0.00 174.62 175.54 2gwo h LEU 161 N 0.44 -0.93 -0.86 4.79 6.46 -1.93 0.46 115.31 123.74 2gwo h LEU 161 Ca -0.47 0.15 0.14 0.00 -0.12 0.00 0.00 57.88 57.57 2gwo h LEU 161 Cb 1.23 0.42 -0.09 0.00 -0.73 0.00 0.00 40.66 41.49 2gwo h LEU 161 CO 0.60 -0.32 0.46 0.58 -0.62 0.00 0.00 178.44 179.13 2gwo h VAL 162 N -0.32 0.77 -0.27 1.05 2.07 -1.99 0.48 116.25 118.04 2gwo h VAL 162 Ca 0.12 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 2gwo h VAL 162 Cb 0.51 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2gwo h VAL 162 CO -0.39 0.12 -0.52 -0.33 0.02 0.00 0.00 177.57 176.47 2gwo h GLU 163 N 0.67 0.78 0.21 1.57 5.08 -1.69 -0.61 114.58 120.58 2gwo h GLU 163 Ca 0.46 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gwo h GLU 163 Cb 0.61 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2gwo h GLU 163 CO -0.34 1.11 -0.14 0.00 -1.00 0.00 0.00 179.01 178.63 2gwo h ALA 164 N 0.80 -0.33 -0.32 3.43 0.00 0.19 -1.33 119.26 121.70 2gwo h ALA 164 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gwo h ALA 164 Cb 1.11 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2gwo h ALA 164 CO 0.11 -0.70 0.21 0.82 0.00 0.00 0.00 179.25 179.69 2gwo h ILE 165 N -0.35 1.09 -0.71 0.00 2.04 -0.06 -2.22 117.51 117.31 2gwo h ILE 165 Ca -0.01 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2gwo h ILE 165 Cb 0.30 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2gwo h ILE 165 CO 0.01 0.09 0.47 1.56 0.00 0.00 0.00 178.15 180.28 2gwo h GLN 166 N 0.43 0.83 0.04 2.37 4.20 -0.96 0.25 115.11 122.27 2gwo h GLN 166 Ca 0.12 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2gwo h GLN 166 Cb -0.03 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.57 2gwo h GLN 166 CO -0.02 0.55 -0.02 1.15 -0.67 0.00 0.00 178.83 179.81 2gwo h THR 167 N 0.85 1.23 -0.15 -0.54 2.02 -0.92 -3.10 112.91 112.30 2gwo h THR 167 Ca 0.28 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 2gwo h THR 167 Cb 0.07 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2gwo h THR 167 CO -0.08 0.22 -0.17 0.58 0.37 0.00 0.00 175.52 176.44 2gwo h VAL 168 N -0.44 1.35 0.00 3.16 2.07 -1.12 -3.13 116.25 118.13 2gwo h VAL 168 Ca -0.01 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2gwo h VAL 168 Cb 0.40 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2gwo h VAL 168 CO 0.01 0.40 0.00 0.00 0.02 0.00 0.00 177.57 178.00 2gwo n GLN 169 N -4.52 0.05 0.25 1.57 10.64 0.05 -0.79 117.38 124.64 2gwo n GLN 169 Ca -0.06 0.43 0.15 0.00 -1.83 0.00 0.00 57.00 55.68 2gwo n GLN 169 Cb 0.38 -1.64 0.53 0.00 -0.86 0.00 0.00 30.24 28.65 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 2.21 1.00 0.00 2.61 0.00 -1.47 -3.23 119.26 120.37 2gwo h ALA 170 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gwo h ALA 170 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gwo h ALA 170 CO 0.00 0.06 -0.20 0.72 0.00 0.00 0.00 179.25 179.84 2gwo n HIS 171 N -3.15 0.00 -3.61 0.00 8.25 0.03 -5.06 115.22 111.68 2gwo n HIS 171 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 2gwo n HIS 171 Cb 0.38 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.29 0.65 -0.40 -0.41 3.52 -0.44 -4.84 118.95 115.74 2gwo s ARG 172 Ca 0.01 0.56 -0.29 0.00 -0.13 0.00 0.00 55.73 55.88 2gwo s ARG 172 Cb 0.02 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.72 2gwo s ARG 172 CO 0.09 -0.12 1.51 -0.80 -0.81 0.00 0.00 175.30 175.17 2gwo s ASN 173 N -0.15 6.20 0.10 -2.12 0.02 -1.26 -3.73 114.94 114.01 2gwo s ASN 173 Ca 0.00 0.90 0.10 0.00 -1.02 0.00 0.00 52.86 52.84 2gwo s ASN 173 Cb -0.04 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 2gwo s ASN 173 CO -0.01 -1.53 -0.25 0.27 0.02 0.00 0.00 177.10 175.60 2gwo s ILE 174 N 5.87 2.38 -0.50 0.60 -4.36 -1.26 -4.75 121.20 119.19 2gwo s ILE 174 Ca 0.65 -1.59 0.06 0.00 -0.26 0.00 0.00 60.65 59.52 2gwo s ILE 174 Cb -0.15 -2.03 0.22 0.00 1.25 0.00 0.00 42.46 41.75 2gwo s ILE 174 CO 0.32 0.17 0.81 0.00 0.24 0.00 0.00 174.94 176.48 2gwo s PRO 176 N 0.68 1.62 0.94 0.00 0.04 -1.20 -4.49 135.00 132.59 2gwo s PRO 176 Ca 0.31 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 2gwo s PRO 176 Cb 0.14 -1.78 0.10 0.00 0.04 0.00 0.00 34.50 33.01 2gwo s PRO 176 CO -0.17 -2.22 0.83 0.09 0.04 0.00 0.00 177.00 175.57 2gwo n ASN 177 N -3.39 -0.74 0.08 6.66 3.02 -1.26 -4.67 115.26 114.97 2gwo n ASN 177 Ca 0.13 0.37 0.04 0.00 -0.03 0.00 0.00 54.58 55.08 2gwo n ASN 177 Cb 0.51 -1.36 0.43 0.00 -0.61 0.00 0.00 39.78 38.75 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 -1.78 0.32 -0.38 6.41 4.64 -1.94 0.90 113.55 121.72 2gwo h SER 178 Ca -0.44 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2gwo h SER 178 Cb 1.28 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2gwo h SER 178 CO 0.38 0.33 0.18 1.23 -0.87 0.00 0.00 176.83 178.08 2gwo h GLY 179 N 0.55 0.60 1.49 -0.77 0.00 -1.89 0.02 103.07 103.07 2gwo h GLY 179 Ca 0.09 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2gwo h GLY 179 CO -0.00 0.28 -0.12 0.74 0.00 0.00 0.00 176.54 177.44 2gwo h PHE 180 N 0.48 0.66 -0.45 5.60 0.05 -1.51 -2.07 116.94 119.71 2gwo h PHE 180 Ca 0.13 -0.11 -0.05 0.00 3.82 0.00 0.00 57.97 61.76 2gwo h PHE 180 Cb 0.13 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 37.89 2gwo h PHE 180 CO -0.01 0.71 0.08 -0.07 -0.18 0.00 0.00 178.31 178.84 2gwo h LEU 181 N 0.56 0.71 -1.15 1.54 3.38 -0.37 -0.38 115.31 119.59 2gwo h LEU 181 Ca 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2gwo h LEU 181 Cb 0.53 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2gwo h LEU 181 CO 0.03 0.78 0.49 -0.09 0.09 0.00 0.00 178.44 179.74 2gwo h ARG 182 N 0.61 1.07 -0.44 1.13 9.65 -0.73 0.66 114.38 126.32 2gwo h ARG 182 Ca 0.14 -0.09 -0.10 0.00 -1.10 0.00 0.00 59.98 58.83 2gwo h ARG 182 Cb 0.37 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2gwo h ARG 182 CO 0.01 0.74 -0.12 1.96 2.80 0.00 0.00 179.97 185.36 2gwo h GLN 183 N 1.09 0.86 0.00 0.20 4.20 -0.96 -0.34 115.11 120.16 2gwo h GLN 183 Ca 0.29 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2gwo h GLN 183 Cb -0.06 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2gwo h GLN 183 CO -0.06 0.97 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.65 2gwo h LEU 184 N 0.70 0.00 -0.47 1.46 3.38 -0.48 -1.61 115.31 118.29 2gwo h LEU 184 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2gwo h LEU 184 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2gwo h LEU 184 CO 0.05 0.36 -0.09 -0.61 0.09 0.00 0.00 178.44 178.23 2gwo h GLN 185 N 0.00 0.89 -0.16 1.13 4.15 0.84 0.14 115.11 122.10 2gwo h GLN 185 Ca -0.00 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.07 2gwo h GLN 185 Cb 0.83 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 2gwo h GLN 185 CO 0.05 0.97 0.03 0.28 -1.93 0.00 0.00 178.83 178.23 2gwo h VAL 186 N 0.74 1.22 -0.38 2.39 2.07 -0.65 -1.72 116.25 119.92 2gwo h VAL 186 Ca 0.12 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.99 2gwo h VAL 186 Cb 0.63 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2gwo h VAL 186 CO 0.04 0.21 0.12 0.25 0.02 0.00 0.00 177.57 178.21 2gwo h LEU 187 N 0.06 0.10 -0.37 2.57 5.85 -1.09 0.26 115.31 122.69 2gwo h LEU 187 Ca 0.05 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2gwo h LEU 187 Cb 0.29 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2gwo h LEU 187 CO 0.00 0.09 0.08 -0.78 -0.34 0.00 0.00 178.44 177.50 2gwo h ASP 188 N 0.26 0.03 0.37 1.25 3.58 -0.59 0.43 116.42 121.75 2gwo h ASP 188 Ca 0.18 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 2gwo h ASP 188 Cb 0.17 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2gwo h ASP 188 CO -0.20 0.05 -0.31 -1.13 -2.88 0.00 0.00 179.24 174.77 2gwo h ASN 189 N 0.21 -0.83 -0.64 2.28 -1.24 -0.35 -1.93 115.58 113.09 2gwo h ASN 189 Ca 0.18 0.07 0.07 0.00 0.71 0.00 0.00 56.30 57.33 2gwo h ASN 189 Cb 0.20 0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.46 2gwo h ASN 189 CO -0.22 -0.46 0.32 -0.09 -1.29 0.00 0.00 177.43 175.69 2gwo h ARG 190 N -0.69 0.56 -0.32 6.67 2.43 0.01 -2.47 114.38 120.56 2gwo h ARG 190 Ca -0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2gwo h ARG 190 Cb 0.61 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2gwo h ARG 190 CO -0.02 0.37 0.20 -0.07 -1.51 0.00 0.00 179.97 178.93 2gwo h LEU 191 N 0.57 0.38 -4.53 3.80 3.38 0.17 -3.24 115.31 115.84 2gwo h LEU 191 Ca 0.30 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 2gwo h LEU 191 Cb 0.27 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2gwo h LEU 191 CO -0.23 0.29 0.28 0.61 0.09 0.00 0.00 178.44 179.48 2gwo n GLY 192 N -1.44 2.26 1.38 0.83 0.00 -0.75 -5.09 105.19 102.38 2gwo n GLY 192 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2gwo n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86