#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwo s GLN 1 N 0.00 4.29 0.37 2.12 -1.52 -1.26 -4.82 119.66 118.83 1gwo s GLN 1 Ca 0.00 2.30 -0.26 0.00 -1.95 0.00 0.00 55.36 55.45 1gwo s GLN 1 Cb 0.00 -3.07 -0.09 0.00 -0.22 0.00 0.00 33.01 29.63 1gwo s GLN 1 CO 0.00 -0.32 1.09 -0.51 -0.25 0.00 0.00 175.29 175.29 1gwo s LEU 2 N -1.29 4.26 -0.00 2.90 1.43 -1.26 -4.97 118.68 119.74 1gwo s LEU 2 Ca 0.53 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1gwo s LEU 2 Cb -0.41 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 41.80 1gwo s LEU 2 CO 0.51 -0.45 -0.01 0.28 0.23 0.00 0.00 176.35 176.91 1gwo s THR 3 N -1.47 0.11 0.30 5.49 -1.32 0.99 -4.70 115.64 115.04 1gwo s THR 3 Ca 0.54 -0.04 0.37 0.00 -1.21 0.00 0.00 61.69 61.36 1gwo s THR 3 Cb -0.27 -0.12 0.40 0.00 -1.51 0.00 0.00 72.50 71.01 1gwo s THR 3 CO 0.34 0.04 2.13 -0.65 -2.21 0.00 0.00 174.62 174.26 1gwo h PRO 4 N 6.24 0.00 -0.70 7.08 0.11 -1.82 0.23 132.00 143.15 1gwo h PRO 4 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1gwo h PRO 4 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gwo h PRO 4 CO 0.50 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.54 1gwo n THR 5 N -2.99 1.55 -0.33 -1.15 -2.24 -1.26 -4.63 114.28 103.24 1gwo n THR 5 Ca -0.01 -1.13 0.19 0.00 -2.27 0.00 0.00 64.05 60.83 1gwo n THR 5 Cb 0.18 0.26 0.44 0.00 -2.10 0.00 0.00 70.33 69.11 1gwo n THR 5 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1gwo h PHE 6 N 4.26 0.82 -0.48 4.78 3.57 -1.76 -1.79 116.94 126.34 1gwo h PHE 6 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1gwo h PHE 6 Cb 1.31 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1gwo h PHE 6 CO 0.69 0.11 0.00 0.66 -2.23 0.00 0.00 178.31 177.54 1gwo n TYR 7 N -4.70 0.64 0.27 0.41 4.02 -1.26 -4.63 117.16 111.90 1gwo n TYR 7 Ca 0.25 -0.48 0.18 0.00 -0.01 0.00 0.00 57.90 57.83 1gwo n TYR 7 Cb 0.76 -0.02 0.94 0.00 -0.02 0.00 0.00 39.34 41.00 1gwo n TYR 7 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1gwo h ASP 8 N 2.92 0.00 0.00 7.72 3.32 -1.58 0.26 116.42 129.06 1gwo h ASP 8 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1gwo h ASP 8 Cb 0.83 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 1gwo h ASP 8 CO 0.00 0.00 -1.70 0.59 -1.72 0.00 0.00 179.24 176.41 1gwo n ASN 9 N -2.72 2.94 0.09 6.45 3.02 -1.26 -4.31 115.26 119.47 1gwo n ASN 9 Ca -0.02 -0.05 -0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1gwo n ASN 9 Cb 0.08 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1gwo n ASN 9 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1gwo h SER 10 N 0.00 0.00 -0.03 6.41 4.64 -1.80 -3.42 113.55 119.36 1gwo h SER 10 Ca -0.27 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.86 1gwo h SER 10 Cb 1.47 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.42 1gwo h SER 10 CO -0.03 0.64 -0.39 0.00 -0.87 0.00 0.00 176.83 176.18 1gwo n PRO 12 N 1.66 0.03 -0.20 0.00 -0.04 -0.90 -2.18 135.00 133.37 1gwo n PRO 12 Ca 0.08 0.31 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 1gwo n PRO 12 Cb 0.65 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.80 1gwo n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gwo n ASN 13 N -1.45 3.16 0.01 3.54 5.03 -1.26 -4.66 115.26 119.64 1gwo n ASN 13 Ca 0.03 -1.93 -0.10 0.00 0.87 0.00 0.00 54.58 53.45 1gwo n ASN 13 Cb 0.10 -0.27 -0.03 0.00 -1.02 0.00 0.00 39.78 38.56 1gwo n ASN 13 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 1gwo h VAL 14 N 3.08 0.52 -0.65 2.41 3.04 -1.80 -1.18 116.25 121.66 1gwo h VAL 14 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1gwo h VAL 14 Cb 0.81 0.52 -0.03 0.00 -2.01 0.00 0.00 31.29 30.58 1gwo h VAL 14 CO 0.00 0.00 0.39 0.77 -1.01 0.00 0.00 177.57 177.72 1gwo h SER 15 N -0.26 0.78 -0.69 3.17 4.64 -1.84 -1.80 113.55 117.55 1gwo h SER 15 Ca 0.09 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1gwo h SER 15 Cb 0.38 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1gwo h SER 15 CO -0.25 0.60 0.15 0.78 -0.87 0.00 0.00 176.83 177.24 1gwo h ASN 16 N 0.90 1.07 -0.41 4.97 2.35 -1.73 0.14 115.58 122.86 1gwo h ASN 16 Ca 0.23 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1gwo h ASN 16 Cb -0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 1gwo h ASN 16 CO -0.04 1.04 -0.12 0.40 -1.65 0.00 0.00 177.43 177.06 1gwo h ILE 17 N 1.06 1.28 -0.15 2.81 2.04 -0.75 -1.39 117.51 122.40 1gwo h ILE 17 Ca 0.22 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1gwo h ILE 17 Cb 0.40 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1gwo h ILE 17 CO 0.01 0.41 0.06 0.58 0.00 0.00 0.00 178.15 179.21 1gwo h VAL 18 N 0.62 1.15 -0.08 1.67 2.07 -1.16 -1.93 116.25 118.60 1gwo h VAL 18 Ca 0.10 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1gwo h VAL 18 Cb 0.65 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1gwo h VAL 18 CO 0.04 0.14 -0.08 -0.09 0.02 0.00 0.00 177.57 177.60 1gwo h ARG 19 N 0.10 -0.10 -0.72 1.57 2.43 -0.89 -1.86 114.38 114.91 1gwo h ARG 19 Ca 0.05 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1gwo h ARG 19 Cb 0.17 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1gwo h ARG 19 CO -0.00 -0.07 0.42 -0.44 -1.51 0.00 0.00 179.97 178.36 1gwo h ASP 20 N -0.11 0.63 -0.58 -3.80 5.19 -1.16 0.36 116.42 116.94 1gwo h ASP 20 Ca 0.06 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1gwo h ASP 20 Cb 0.20 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 1gwo h ASP 20 CO -0.15 0.41 0.37 0.74 -3.12 0.00 0.00 179.24 177.49 1gwo h THR 21 N 0.77 1.10 -0.29 0.35 2.02 -0.94 -2.06 112.91 113.85 1gwo h THR 21 Ca 0.32 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 67.10 1gwo h THR 21 Cb 0.18 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1gwo h THR 21 CO -0.18 0.13 -0.41 0.40 0.37 0.00 0.00 175.52 175.84 1gwo h ILE 22 N 0.74 1.29 -0.42 3.11 2.04 -0.64 -2.32 117.51 121.31 1gwo h ILE 22 Ca 0.23 -1.59 0.02 0.00 1.00 0.00 0.00 64.86 64.52 1gwo h ILE 22 Cb -0.02 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1gwo h ILE 22 CO -0.08 0.51 0.24 0.58 0.00 0.00 0.00 178.15 179.40 1gwo h VAL 23 N 0.57 1.04 -0.50 1.67 2.07 -0.60 0.05 116.25 120.55 1gwo h VAL 23 Ca 0.05 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 1gwo h VAL 23 Cb 0.95 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1gwo h VAL 23 CO 0.09 0.09 -0.13 0.78 0.02 0.00 0.00 177.57 178.41 1gwo h ASN 24 N 0.49 0.98 -0.69 0.57 2.35 -1.34 -3.09 115.58 114.86 1gwo h ASN 24 Ca 0.17 -0.36 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 1gwo h ASN 24 Cb 0.01 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1gwo h ASN 24 CO -0.08 1.12 0.19 -0.08 -1.65 0.00 0.00 177.43 176.94 1gwo h GLU 25 N 0.83 1.10 -0.13 0.81 4.57 -1.06 -2.65 114.58 118.04 1gwo h GLU 25 Ca 0.13 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1gwo h GLU 25 Cb 0.70 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1gwo h GLU 25 CO 0.05 0.95 0.16 -0.07 -1.18 0.00 0.00 179.01 178.92 1gwo h LEU 26 N 1.05 0.00 -0.95 1.64 3.38 -0.90 0.92 115.31 120.44 1gwo h LEU 26 Ca 0.22 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 1gwo h LEU 26 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1gwo h LEU 26 CO -0.00 0.00 -0.17 0.03 0.09 0.00 0.00 178.44 178.38 1gwo h ARG 27 N 0.00 0.57 0.00 1.13 3.08 -1.50 -3.10 114.38 114.56 1gwo h ARG 27 Ca 0.06 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1gwo h ARG 27 Cb 0.38 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1gwo h ARG 27 CO -0.00 0.72 -1.65 -1.13 -1.07 0.00 0.00 179.97 176.84 1gwo n SER 28 N -4.16 0.85 -3.43 7.04 3.41 -0.71 -4.80 113.62 111.83 1gwo n SER 28 Ca 0.00 -0.17 -0.26 0.00 -0.26 0.00 0.00 58.87 58.19 1gwo n SER 28 Cb 0.37 1.68 -0.11 0.00 -0.26 0.00 0.00 64.21 65.89 1gwo n SER 28 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gwo s ASP 29 N -3.83 2.45 0.00 4.04 2.15 0.24 -4.99 116.67 116.74 1gwo s ASP 29 Ca -0.04 -2.09 0.08 0.00 0.43 0.00 0.00 52.55 50.93 1gwo s ASP 29 Cb 0.12 -0.16 0.39 0.00 -0.30 0.00 0.00 42.92 42.96 1gwo s ASP 29 CO 0.75 -0.29 1.19 -0.81 -0.17 0.00 0.00 175.17 175.83 1gwo n PRO 30 N 4.03 0.07 0.10 4.34 -0.04 -1.17 -2.10 135.00 140.21 1gwo n PRO 30 Ca 0.13 0.27 0.10 0.00 -0.04 0.00 0.00 63.50 63.96 1gwo n PRO 30 Cb 0.39 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1gwo n PRO 30 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1gwo n ARG 31 N -1.38 0.61 -0.30 0.54 0.63 -1.26 -4.39 116.66 111.10 1gwo n ARG 31 Ca 0.03 0.14 0.22 0.00 -0.92 0.00 0.00 57.85 57.32 1gwo n ARG 31 Cb 0.08 -1.83 0.51 0.00 0.45 0.00 0.00 32.46 31.67 1gwo n ARG 31 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1gwo h ILE 32 N 0.00 0.57 -0.09 5.15 6.09 -1.78 -1.62 117.51 125.82 1gwo h ILE 32 Ca -0.02 -0.14 -0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1gwo h ILE 32 Cb 1.07 0.13 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 1gwo h ILE 32 CO 0.01 0.07 0.05 0.00 -3.07 0.00 0.00 178.15 175.20 1gwo h ALA 33 N 1.61 0.11 -0.70 0.18 0.00 -1.81 -0.80 119.26 117.84 1gwo h ALA 33 Ca 0.56 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.34 1gwo h ALA 33 Cb 1.42 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1gwo h ALA 33 CO -0.26 -0.34 0.17 0.00 0.00 0.00 0.00 179.25 178.82 1gwo h ALA 34 N 0.94 0.97 -0.76 0.00 0.00 -1.62 -2.71 119.26 116.08 1gwo h ALA 34 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1gwo h ALA 34 Cb 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1gwo h ALA 34 CO -0.00 0.66 0.45 0.77 0.00 0.00 0.00 179.25 181.13 1gwo h SER 35 N 1.06 0.92 -0.22 0.00 0.02 -1.06 -2.37 113.55 111.91 1gwo h SER 35 Ca 0.22 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1gwo h SER 35 Cb 0.37 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1gwo h SER 35 CO 0.00 0.72 -0.31 0.40 -1.14 0.00 0.00 176.83 176.51 1gwo h ILE 36 N 1.04 1.28 -0.62 3.27 2.04 -1.04 -1.59 117.51 121.89 1gwo h ILE 36 Ca 0.27 -1.44 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 1gwo h ILE 36 Cb -0.02 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1gwo h ILE 36 CO -0.05 0.47 0.14 0.25 0.00 0.00 0.00 178.15 178.96 1gwo h LEU 37 N 0.61 0.96 -1.09 1.44 5.85 -1.31 -2.67 115.31 119.10 1gwo h LEU 37 Ca 0.07 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1gwo h LEU 37 Cb 0.82 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1gwo h LEU 37 CO 0.07 0.96 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.84 1gwo h ARG 38 N 0.92 0.41 -0.51 1.25 2.43 -1.21 -2.16 114.38 115.52 1gwo h ARG 38 Ca 0.19 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1gwo h ARG 38 Cb 0.38 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1gwo h ARG 38 CO 0.01 0.59 0.08 -0.07 -1.51 0.00 0.00 179.97 179.07 1gwo h LEU 39 N 0.37 0.74 -0.42 3.80 3.38 -0.96 -0.14 115.31 122.08 1gwo h LEU 39 Ca 0.06 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1gwo h LEU 39 Cb 0.56 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1gwo h LEU 39 CO 0.04 0.76 -0.19 -0.74 0.09 0.00 0.00 178.44 178.40 1gwo h HIS 40 N 0.76 1.01 0.07 1.13 2.76 -1.18 -0.66 115.15 119.04 1gwo h HIS 40 Ca 0.16 -0.25 -0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1gwo h HIS 40 Cb 0.34 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1gwo h HIS 40 CO 0.02 1.03 -0.04 0.35 -1.30 0.00 0.00 177.93 177.99 1gwo h PHE 41 N 0.70 -0.09 0.00 5.26 -0.00 -1.02 -0.67 116.94 121.12 1gwo h PHE 41 Ca 0.10 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.04 1gwo h PHE 41 Cb 0.75 0.03 -0.00 0.00 -0.00 0.00 0.00 35.95 36.73 1gwo h PHE 41 CO 0.06 -0.03 -0.11 0.45 -0.00 0.00 0.00 178.31 178.67 1gwo h HIS 42 N -0.12 0.00 -0.01 0.41 3.86 -0.94 -2.23 115.15 116.11 1gwo h HIS 42 Ca -0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1gwo h HIS 42 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1gwo h HIS 42 CO -0.07 0.11 -0.18 0.22 0.86 0.00 0.00 177.93 178.87 1gwo h ASP 43 N 0.00 0.18 0.39 2.45 3.58 -0.51 -3.33 116.42 119.19 1gwo h ASP 43 Ca -0.00 -0.74 -0.06 0.00 0.42 0.00 0.00 57.03 56.65 1gwo h ASP 43 Cb 0.36 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1gwo h ASP 43 CO 0.01 0.89 -0.29 0.00 -2.88 0.00 0.00 179.24 176.98 1gwo n PHE 45 N -3.97 0.01 -3.76 0.00 3.01 -0.86 -2.79 117.46 109.10 1gwo n PHE 45 Ca -0.02 -0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.14 1gwo n PHE 45 Cb 0.36 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.68 1gwo n PHE 45 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gwo s VAL 46 N -1.99 0.99 -1.87 -4.37 1.01 -1.10 -4.68 120.40 108.39 1gwo s VAL 46 Ca 0.41 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1gwo s VAL 46 Cb 0.19 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1gwo s VAL 46 CO 0.32 -0.67 0.00 -3.20 0.00 0.00 0.00 175.10 171.55 1gwo n ASN 47 N 4.80 -5.21 0.00 3.32 5.15 -1.26 -4.73 115.26 117.33 1gwo n ASN 47 Ca -0.02 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1gwo n ASN 47 Cb 0.42 -4.31 0.00 0.00 -0.53 0.00 0.00 39.78 35.36 1gwo n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gwo n GLY 48 N -0.79 -1.09 3.58 8.20 0.00 -1.12 -4.61 105.19 109.36 1gwo n GLY 48 Ca -0.19 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1gwo n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwo n ASP 50 N 8.90 1.59 -1.72 0.00 5.68 -1.26 -4.74 116.55 124.99 1gwo n ASP 50 Ca 0.45 -2.93 -0.13 0.00 -0.50 0.00 0.00 54.79 51.68 1gwo n ASP 50 Cb 0.47 -0.39 -0.04 0.00 -1.14 0.00 0.00 41.12 40.02 1gwo n ASP 50 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gwo n ALA 51 N -0.88 -0.38 0.22 2.12 0.00 -1.26 -1.66 120.51 118.66 1gwo n ALA 51 Ca 0.12 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.81 1gwo n ALA 51 Cb 0.71 -1.47 0.49 0.00 0.00 0.00 0.00 19.45 19.19 1gwo n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gwo h SER 52 N 0.00 0.00 0.75 0.00 4.64 -1.87 -2.27 113.55 114.80 1gwo h SER 52 Ca -0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1gwo h SER 52 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1gwo h SER 52 CO 0.39 0.26 -0.10 -0.29 -0.87 0.00 0.00 176.83 176.23 1gwo h ILE 53 N 0.00 0.29 0.00 0.95 2.10 -1.88 -2.70 117.51 116.27 1gwo h ILE 53 Ca -0.00 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.28 1gwo h ILE 53 Cb 0.52 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 1gwo h ILE 53 CO 0.03 0.09 0.00 0.18 -1.08 0.00 0.00 178.15 177.38 1gwo n LEU 54 N -3.30 0.46 -4.73 2.19 4.77 -0.85 -4.58 117.00 110.95 1gwo n LEU 54 Ca -0.00 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.11 1gwo n LEU 54 Cb 0.31 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1gwo n LEU 54 CO 0.29 -0.15 0.92 -0.76 -1.33 0.00 0.00 177.39 176.36 1gwo s LEU 55 N -3.88 4.43 0.78 2.23 1.43 -1.02 -4.00 118.68 118.65 1gwo s LEU 55 Ca 0.11 2.25 -0.07 0.00 -1.03 0.00 0.00 54.13 55.39 1gwo s LEU 55 Cb 0.14 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.88 1gwo s LEU 55 CO 0.54 -0.43 1.09 -1.81 0.23 0.00 0.00 176.35 175.96 1gwo s ASP 56 N 0.35 4.20 0.67 2.29 -0.00 -0.38 -4.40 116.67 119.39 1gwo s ASP 56 Ca 0.55 0.12 -0.17 0.00 -0.00 0.00 0.00 52.55 53.05 1gwo s ASP 56 Cb -0.33 -0.51 0.00 0.00 -0.00 0.00 0.00 42.92 42.08 1gwo s ASP 56 CO 0.36 -1.99 1.24 0.20 -0.00 0.00 0.00 175.17 174.98 1gwo s ASN 57 N -4.69 4.57 0.11 0.27 0.01 -1.26 -4.59 114.94 109.36 1gwo s ASN 57 Ca 0.66 2.47 -0.06 0.00 -0.71 0.00 0.00 52.86 55.22 1gwo s ASN 57 Cb -0.07 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1gwo s ASN 57 CO 0.47 -2.02 0.15 0.42 -1.51 0.00 0.00 177.10 174.61 1gwo s THR 58 N -1.66 0.12 -0.34 1.60 -4.23 -1.00 -4.98 115.64 105.15 1gwo s THR 58 Ca 0.78 -1.50 0.26 0.00 -1.18 0.00 0.00 61.69 60.05 1gwo s THR 58 Cb -0.33 -1.67 0.28 0.00 1.34 0.00 0.00 72.50 72.13 1gwo s THR 58 CO 0.40 -0.57 1.78 0.71 -0.54 0.00 0.00 174.62 176.40 1gwo h THR 59 N 2.78 0.00 0.00 3.99 1.35 -2.03 -3.17 112.91 115.83 1gwo h THR 59 Ca -0.34 -0.29 -0.22 0.00 -0.55 0.00 0.00 66.41 65.01 1gwo h THR 59 Cb 1.20 1.09 -0.04 0.00 -1.73 0.00 0.00 68.15 68.67 1gwo h THR 59 CO 0.56 0.00 -1.94 -1.54 -0.25 0.00 0.00 175.52 172.35 1gwo n SER 60 N -2.44 0.34 -3.81 5.36 3.41 -1.26 -4.98 113.62 110.24 1gwo n SER 60 Ca 0.02 0.15 -0.12 0.00 -0.26 0.00 0.00 58.87 58.66 1gwo n SER 60 Cb 0.25 0.87 -0.10 0.00 -0.26 0.00 0.00 64.21 64.97 1gwo n SER 60 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1gwo s PHE 61 N -2.86 -0.14 0.33 7.33 -0.12 -1.20 -5.15 117.98 116.17 1gwo s PHE 61 Ca -0.07 0.29 -0.16 0.00 -0.05 0.00 0.00 56.93 56.94 1gwo s PHE 61 Cb 0.09 0.04 -0.09 0.00 -0.63 0.00 0.00 43.02 42.43 1gwo s PHE 61 CO 0.84 -0.24 0.77 1.03 -0.05 0.00 0.00 175.22 177.57 1gwo s ARG 62 N -0.70 4.06 0.36 1.99 1.81 -1.26 -2.37 118.95 122.84 1gwo s ARG 62 Ca -0.08 0.75 -0.25 0.00 -1.72 0.00 0.00 55.73 54.43 1gwo s ARG 62 Cb -0.04 -2.43 -0.09 0.00 -0.45 0.00 0.00 34.95 31.93 1gwo s ARG 62 CO 0.02 0.15 1.04 -0.08 -0.68 0.00 0.00 175.30 175.75 1gwo s THR 63 N -1.97 3.76 -0.63 0.02 -1.32 -1.26 -4.09 115.64 110.15 1gwo s THR 63 Ca 0.54 1.45 0.20 0.00 -1.21 0.00 0.00 61.69 62.67 1gwo s THR 63 Cb -0.11 -3.79 0.20 0.00 -1.51 0.00 0.00 72.50 67.29 1gwo s THR 63 CO 0.17 0.10 1.62 -0.62 -2.21 0.00 0.00 174.62 173.68 1gwo n GLU 64 N 0.28 0.13 0.21 7.08 1.02 -1.26 -2.70 120.64 125.40 1gwo n GLU 64 Ca 0.03 0.38 0.15 0.00 -0.02 0.00 0.00 57.16 57.70 1gwo n GLU 64 Cb 0.49 -1.76 0.69 0.00 -0.02 0.00 0.00 31.44 30.84 1gwo n GLU 64 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1gwo h LYS 65 N 0.00 0.00 -0.64 3.49 1.57 -1.84 -1.66 116.57 117.49 1gwo h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gwo h LYS 65 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1gwo h LYS 65 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1gwo n ASP 66 N -2.56 5.02 -4.82 0.86 8.00 -1.10 -2.00 116.55 119.94 1gwo n ASP 66 Ca -0.00 -2.58 -0.33 0.00 0.71 0.00 0.00 54.79 52.59 1gwo n ASP 66 Cb 0.15 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 1gwo n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gwo s ALA 67 N -2.11 2.96 0.36 2.24 0.00 -0.62 -4.69 121.76 119.89 1gwo s ALA 67 Ca 0.52 0.30 0.11 0.00 0.00 0.00 0.00 51.96 52.89 1gwo s ALA 67 Cb 0.35 -3.17 0.88 0.00 0.00 0.00 0.00 23.12 21.19 1gwo s ALA 67 CO 0.22 -0.36 1.84 0.74 0.00 0.00 0.00 175.76 178.20 1gwo h PHE 68 N 0.95 0.79 0.00 0.00 -1.00 -1.91 0.22 116.94 115.99 1gwo h PHE 68 Ca -0.47 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1gwo h PHE 68 Cb 1.20 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.51 1gwo h PHE 68 CO 0.61 0.24 -0.05 0.41 -1.61 0.00 0.00 178.31 177.91 1gwo n GLY 69 N -1.44 -1.53 0.05 -1.45 0.00 -1.26 -4.24 105.19 95.32 1gwo n GLY 69 Ca 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1gwo n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gwo n ASN 70 N -1.70 3.22 -4.64 1.61 3.02 0.02 -4.47 115.26 112.31 1gwo n ASN 70 Ca 0.06 -0.05 -0.48 0.00 -0.03 0.00 0.00 54.58 54.09 1gwo n ASN 70 Cb 0.36 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1gwo n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gwo n ALA 71 N -2.72 0.62 -3.38 5.41 0.00 0.58 -0.71 120.51 120.30 1gwo n ALA 71 Ca -0.17 0.46 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 1gwo n ALA 71 Cb 0.69 -2.25 -0.00 0.00 0.00 0.00 0.00 19.45 17.89 1gwo n ALA 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gwo n ASN 72 N 2.95 -3.71 0.15 0.00 5.15 -1.26 -4.67 115.26 113.87 1gwo n ASN 72 Ca 0.17 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 1gwo n ASN 72 Cb 0.26 -3.07 0.00 0.00 -0.53 0.00 0.00 39.78 36.44 1gwo n ASN 72 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1gwo n SER 73 N -2.30 -1.20 -4.76 1.20 2.88 -0.36 -5.11 113.62 103.98 1gwo n SER 73 Ca -0.01 0.52 -0.38 0.00 -1.33 0.00 0.00 58.87 57.67 1gwo n SER 73 Cb 0.54 1.28 0.02 0.00 -0.75 0.00 0.00 64.21 65.31 1gwo n SER 73 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gwo s ALA 74 N -1.94 2.89 0.29 -1.46 0.00 0.11 -5.02 121.76 116.64 1gwo s ALA 74 Ca 0.00 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 1gwo s ALA 74 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1gwo s ALA 74 CO 0.00 -1.15 0.58 -0.98 0.00 0.00 0.00 175.76 174.21 1gwo s ARG 75 N -2.81 1.78 0.00 0.00 1.70 -1.26 -4.95 118.95 113.40 1gwo s ARG 75 Ca 0.68 -1.30 0.00 0.00 -0.47 0.00 0.00 55.73 54.64 1gwo s ARG 75 Cb -0.37 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1gwo s ARG 75 CO 0.45 -0.77 0.00 0.41 -1.08 0.00 0.00 175.30 174.30 1gwo n GLY 76 N -0.45 0.72 0.30 3.88 0.00 -1.26 -4.60 105.19 103.77 1gwo n GLY 76 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 1gwo n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gwo h PHE 77 N 0.00 0.77 -0.56 1.61 -1.00 -1.98 -0.67 116.94 115.12 1gwo h PHE 77 Ca 0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1gwo h PHE 77 Cb 0.00 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.31 1gwo h PHE 77 CO 0.00 0.27 0.31 -1.35 -1.61 0.00 0.00 178.31 175.93 1gwo h PRO 78 N 0.69 0.76 -0.61 1.51 0.11 -2.00 -2.06 132.00 130.41 1gwo h PRO 78 Ca 0.40 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.38 1gwo h PRO 78 Cb 0.44 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 1gwo h PRO 78 CO -0.28 0.56 0.16 0.28 -0.21 0.00 0.00 178.00 178.51 1gwo h VAL 79 N 0.77 1.24 -0.62 3.15 2.07 -1.55 -1.56 116.25 119.76 1gwo h VAL 79 Ca 0.20 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 1gwo h VAL 79 Cb 0.02 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1gwo h VAL 79 CO -0.03 0.33 0.10 0.40 0.02 0.00 0.00 177.57 178.38 1gwo h ILE 80 N 0.91 1.26 -0.80 4.57 1.08 -0.95 -2.37 117.51 121.21 1gwo h ILE 80 Ca 0.20 -1.01 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 1gwo h ILE 80 Cb 0.31 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 1gwo h ILE 80 CO -0.00 0.37 0.53 0.44 -0.69 0.00 0.00 178.15 178.80 1gwo h ASP 81 N 0.94 0.92 0.28 1.72 3.32 -0.80 0.03 116.42 122.83 1gwo h ASP 81 Ca 0.19 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1gwo h ASP 81 Cb 0.43 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1gwo h ASP 81 CO 0.01 0.66 -0.13 -0.09 -1.72 0.00 0.00 179.24 177.97 1gwo h ARG 82 N 1.08 -0.36 -0.22 3.56 2.43 -0.82 0.29 114.38 120.34 1gwo h ARG 82 Ca 0.29 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.40 1gwo h ARG 82 Cb -0.12 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1gwo h ARG 82 CO -0.06 -0.14 -0.23 0.00 -1.51 0.00 0.00 179.97 178.02 1gwo h MET 83 N -0.52 0.41 -0.32 0.20 -0.00 -1.33 -1.86 114.93 111.50 1gwo h MET 83 Ca -0.04 -0.14 0.01 0.00 -0.00 0.00 0.00 59.70 59.53 1gwo h MET 83 Cb 0.39 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 31.94 1gwo h MET 83 CO 0.06 0.62 0.21 -0.22 -0.00 0.00 0.00 176.91 177.58 1gwo h LYS 84 N 0.36 0.41 -0.70 -0.10 1.63 -0.75 0.12 116.57 117.55 1gwo h LYS 84 Ca 0.06 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1gwo h LYS 84 Cb 0.61 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 1gwo h LYS 84 CO 0.04 0.27 0.34 0.00 -3.45 0.00 0.00 179.45 176.65 1gwo h ALA 85 N 1.12 0.91 -0.34 5.00 0.00 -0.62 -0.06 119.26 125.27 1gwo h ALA 85 Ca 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1gwo h ALA 85 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1gwo h ALA 85 CO -0.03 0.47 0.10 0.00 0.00 0.00 0.00 179.25 179.78 1gwo h ALA 86 N 1.16 0.44 -0.54 0.00 0.00 -0.93 -1.79 119.26 117.61 1gwo h ALA 86 Ca 0.24 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1gwo h ALA 86 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1gwo h ALA 86 CO -0.03 0.09 0.06 0.28 0.00 0.00 0.00 179.25 179.65 1gwo h VAL 87 N 0.39 1.24 -0.05 0.00 2.07 -0.55 -2.17 116.25 117.18 1gwo h VAL 87 Ca 0.11 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1gwo h VAL 87 Cb 0.27 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1gwo h VAL 87 CO -0.00 0.35 -0.15 -0.33 0.02 0.00 0.00 177.57 177.46 1gwo h GLU 88 N 0.82 0.08 -0.14 1.57 4.39 -0.71 0.45 114.58 121.04 1gwo h GLU 88 Ca 0.17 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.63 1gwo h GLU 88 Cb 0.41 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1gwo h GLU 88 CO 0.01 0.23 -0.76 0.77 -1.16 0.00 0.00 179.01 178.10 1gwo h SER 89 N 0.07 0.92 1.08 1.42 0.02 -0.74 -2.26 113.55 114.07 1gwo h SER 89 Ca 0.01 -0.64 -0.15 0.00 -0.84 0.00 0.00 61.79 60.18 1gwo h SER 89 Cb 0.32 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1gwo h SER 89 CO 0.02 1.41 -0.72 0.00 -1.14 0.00 0.00 176.83 176.39 1gwo h ALA 90 N 0.53 0.61 -1.85 3.77 0.00 -0.95 -3.40 119.26 117.97 1gwo h ALA 90 Ca -0.05 -0.66 -0.42 0.00 0.00 0.00 0.00 54.91 53.78 1gwo h ALA 90 Cb 1.40 -0.12 -0.30 0.00 0.00 0.00 0.00 17.79 18.77 1gwo h ALA 90 CO 0.16 0.90 -0.79 0.00 0.00 0.00 0.00 179.25 179.52 1gwo n PRO 92 N 2.95 1.37 -4.11 0.00 -0.02 -0.85 -2.84 135.00 131.49 1gwo n PRO 92 Ca 0.25 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 1gwo n PRO 92 Cb 0.51 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1gwo n PRO 92 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gwo n ARG 93 N 2.82 -2.69 0.00 -0.52 1.74 -1.26 -4.87 116.66 111.88 1gwo n ARG 93 Ca 0.18 0.32 -0.01 0.00 -0.77 0.00 0.00 57.85 57.57 1gwo n ARG 93 Cb 0.21 -4.47 -0.00 0.00 -1.02 0.00 0.00 32.46 27.18 1gwo n ARG 93 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1gwo n THR 94 N -4.42 0.28 -3.29 0.55 -1.04 -1.13 -5.01 114.28 100.22 1gwo n THR 94 Ca -0.21 0.06 -0.39 0.00 -2.04 0.00 0.00 64.05 61.47 1gwo n THR 94 Cb 0.64 -1.54 -0.07 0.00 -1.82 0.00 0.00 70.33 67.54 1gwo n THR 94 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1gwo s VAL 95 N -2.02 5.14 0.70 12.58 1.01 -1.26 -5.04 120.40 131.50 1gwo s VAL 95 Ca -0.02 0.89 -0.11 0.00 0.00 0.00 0.00 61.98 62.75 1gwo s VAL 95 Cb 0.01 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1gwo s VAL 95 CO 0.02 0.21 1.06 -0.94 0.00 0.00 0.00 175.10 175.45 1gwo s SER 96 N 1.08 5.30 0.22 3.32 1.04 -1.26 -4.82 113.70 118.57 1gwo s SER 96 Ca 0.23 1.62 -0.02 0.00 0.48 0.00 0.00 55.95 58.26 1gwo s SER 96 Cb -0.15 -2.48 0.21 0.00 0.10 0.00 0.00 66.02 63.70 1gwo s SER 96 CO 0.09 -1.50 1.59 0.00 0.98 0.00 0.00 173.24 174.41 1gwo h ALA 98 N 1.09 0.25 -0.46 0.00 0.00 -1.86 0.56 119.26 118.83 1gwo h ALA 98 Ca 0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1gwo h ALA 98 Cb 0.89 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1gwo h ALA 98 CO 0.08 -0.28 -0.20 -0.44 0.00 0.00 0.00 179.25 178.41 1gwo h ASP 99 N 0.25 0.97 -0.58 0.00 3.45 -1.75 -2.46 116.42 116.30 1gwo h ASP 99 Ca 0.08 -0.39 0.05 0.00 0.43 0.00 0.00 57.03 57.19 1gwo h ASP 99 Cb -0.01 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 38.44 1gwo h ASP 99 CO -0.03 1.15 0.31 0.25 -1.57 0.00 0.00 179.24 179.35 1gwo h LEU 100 N 0.79 0.47 -1.01 1.55 5.85 -0.60 0.15 115.31 122.51 1gwo h LEU 100 Ca 0.11 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1gwo h LEU 100 Cb 0.77 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1gwo h LEU 100 CO 0.06 0.31 -0.21 0.25 -0.34 0.00 0.00 178.44 178.52 1gwo h LEU 101 N 0.60 0.46 -0.26 2.25 5.85 -0.82 0.08 115.31 123.47 1gwo h LEU 101 Ca 0.25 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1gwo h LEU 101 Cb 0.14 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1gwo h LEU 101 CO -0.16 0.68 -0.00 0.74 -0.34 0.00 0.00 178.44 179.36 1gwo h THR 102 N 0.42 1.26 -0.42 1.05 2.02 -0.86 -1.14 112.91 115.23 1gwo h THR 102 Ca 0.07 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 1gwo h THR 102 Cb 0.60 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1gwo h THR 102 CO 0.04 0.29 0.10 0.40 0.37 0.00 0.00 175.52 176.72 1gwo h ILE 103 N 0.24 1.23 -0.76 3.11 2.04 -0.74 -1.97 117.51 120.66 1gwo h ILE 103 Ca 0.07 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1gwo h ILE 103 Cb 0.42 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1gwo h ILE 103 CO 0.01 0.28 0.50 0.00 0.00 0.00 0.00 178.15 178.95 1gwo h ALA 104 N 0.96 1.62 -0.16 1.87 0.00 -0.87 0.66 119.26 123.34 1gwo h ALA 104 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1gwo h ALA 104 Cb 0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gwo h ALA 104 CO 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 179.25 179.49 1gwo h ALA 105 N 1.58 0.22 -0.45 0.00 0.00 -0.88 -0.89 119.26 118.83 1gwo h ALA 105 Ca 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gwo h ALA 105 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gwo h ALA 105 CO -0.10 -0.02 0.28 0.37 0.00 0.00 0.00 179.25 179.77 1gwo h GLN 106 N 0.00 0.61 -0.28 0.00 -0.00 -0.60 -1.67 115.11 113.17 1gwo h GLN 106 Ca 0.04 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.56 1gwo h GLN 106 Cb 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.81 1gwo h GLN 106 CO 0.02 0.44 -0.16 1.96 0.00 0.00 0.00 178.83 181.08 1gwo h GLN 107 N 0.61 0.50 -0.29 1.69 1.08 -0.87 -1.86 115.11 115.96 1gwo h GLN 107 Ca 0.16 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1gwo h GLN 107 Cb -0.02 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1gwo h GLN 107 CO -0.03 0.65 0.13 0.77 -0.95 0.00 0.00 178.83 179.39 1gwo h SER 108 N 0.46 0.39 -0.22 1.46 0.02 -0.70 0.15 113.55 115.11 1gwo h SER 108 Ca 0.08 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1gwo h SER 108 Cb 0.55 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1gwo h SER 108 CO 0.04 0.43 0.09 0.58 -1.14 0.00 0.00 176.83 176.82 1gwo h VAL 109 N 0.33 0.97 -0.42 2.27 2.07 -0.98 -1.26 116.25 119.22 1gwo h VAL 109 Ca 0.10 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1gwo h VAL 109 Cb 0.15 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1gwo h VAL 109 CO -0.01 0.04 0.21 0.74 0.02 0.00 0.00 177.57 178.57 1gwo h THR 110 N 0.20 1.17 -0.11 2.57 2.02 -1.15 0.34 112.91 117.96 1gwo h THR 110 Ca 0.09 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1gwo h THR 110 Cb 0.04 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1gwo h THR 110 CO -0.08 0.19 -0.03 -0.07 0.37 0.00 0.00 175.52 175.90 1gwo h LEU 111 N 0.54 0.14 -0.17 2.58 3.38 -0.45 -0.51 115.31 120.82 1gwo h LEU 111 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1gwo h LEU 111 Cb 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gwo h LEU 111 CO -0.02 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1gwo n ALA 112 N -2.51 2.60 0.00 1.53 0.00 -0.50 -4.84 120.51 116.79 1gwo n ALA 112 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1gwo n ALA 112 Cb 0.17 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1gwo n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gwo n GLY 113 N 0.86 0.94 2.35 0.00 0.00 -0.20 -0.55 105.19 108.58 1gwo n GLY 113 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 1gwo n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwo n GLY 114 N -1.97 -0.50 3.66 -0.02 0.00 0.12 -4.75 105.19 101.74 1gwo n GLY 114 Ca 0.00 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1gwo n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gwo s PRO 115 N -4.46 0.93 -0.08 1.61 0.04 -1.26 -4.35 135.00 127.43 1gwo s PRO 115 Ca 0.43 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.81 1gwo s PRO 115 Cb -0.02 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1gwo s PRO 115 CO 0.30 -2.61 -0.19 0.45 0.04 0.00 0.00 177.00 174.99 1gwo s SER 116 N -2.84 2.54 0.21 6.66 0.15 -1.26 -3.86 113.70 115.30 1gwo s SER 116 Ca 0.66 -0.45 -0.23 0.00 0.70 0.00 0.00 55.95 56.63 1gwo s SER 116 Cb -0.22 -1.12 0.05 0.00 -1.71 0.00 0.00 66.02 63.02 1gwo s SER 116 CO 0.59 0.12 0.74 -1.66 1.20 0.00 0.00 173.24 174.22 1gwo s TRP 117 N 0.42 -0.29 -0.36 3.44 -2.14 -1.26 -5.13 118.94 113.62 1gwo s TRP 117 Ca -0.16 -0.06 -0.15 0.00 2.66 0.00 0.00 56.10 58.40 1gwo s TRP 117 Cb -0.17 0.65 -0.00 0.00 -3.10 0.00 0.00 33.47 30.85 1gwo s TRP 117 CO 0.06 -1.03 0.32 1.03 -2.66 0.00 0.00 176.95 174.67 1gwo s ARG 118 N -3.72 3.38 0.47 3.25 0.52 -1.26 -4.99 118.95 116.60 1gwo s ARG 118 Ca 0.08 -0.64 -0.21 0.00 -0.52 0.00 0.00 55.73 54.43 1gwo s ARG 118 Cb -0.04 -3.85 -0.08 0.00 0.52 0.00 0.00 34.95 31.50 1gwo s ARG 118 CO -0.00 -0.57 1.06 0.14 0.02 0.00 0.00 175.30 175.95 1gwo s VAL 119 N 1.86 3.63 0.48 3.52 -7.23 -1.26 -4.83 120.40 116.57 1gwo s VAL 119 Ca 0.09 1.09 -0.23 0.00 -1.81 0.00 0.00 61.98 61.11 1gwo s VAL 119 Cb -0.17 -3.49 -0.07 0.00 0.56 0.00 0.00 36.38 33.21 1gwo s VAL 119 CO 0.11 -0.14 1.29 -2.84 -0.31 0.00 0.00 175.10 173.21 1gwo s PRO 120 N -3.00 3.58 0.25 4.82 0.02 -1.26 -4.18 135.00 135.23 1gwo s PRO 120 Ca 0.65 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.79 1gwo s PRO 120 Cb -0.20 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 31.81 1gwo s PRO 120 CO 0.24 -0.79 0.01 -0.51 -0.33 0.00 0.00 177.00 175.62 1gwo s LEU 121 N -3.04 2.18 0.00 -5.54 1.43 0.78 -4.79 118.68 109.70 1gwo s LEU 121 Ca 0.65 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1gwo s LEU 121 Cb -0.36 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.56 1gwo s LEU 121 CO 0.45 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1gwo n GLY 122 N -0.47 0.53 3.80 -3.19 0.00 -1.26 -0.01 105.19 104.59 1gwo n GLY 122 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1gwo n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gwo s ARG 123 N 0.00 3.62 0.27 1.61 0.52 -1.26 -4.48 118.95 119.23 1gwo s ARG 123 Ca 0.00 1.34 0.10 0.00 -0.52 0.00 0.00 55.73 56.65 1gwo s ARG 123 Cb 0.00 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 1gwo s ARG 123 CO 0.00 -0.58 -0.16 1.03 0.02 0.00 0.00 175.30 175.61 1gwo s ARG 124 N -3.49 1.61 0.14 3.54 0.52 0.95 -4.44 118.95 117.78 1gwo s ARG 124 Ca 0.67 -1.76 -0.27 0.00 -0.52 0.00 0.00 55.73 53.85 1gwo s ARG 124 Cb -0.17 -1.55 -0.07 0.00 0.52 0.00 0.00 34.95 33.68 1gwo s ARG 124 CO 0.26 0.24 0.82 -0.51 0.02 0.00 0.00 175.30 176.12 1gwo s ASP 125 N -3.48 7.40 1.00 0.23 -0.00 0.05 -4.41 116.67 117.46 1gwo s ASP 125 Ca 0.29 1.67 -0.12 0.00 -0.00 0.00 0.00 52.55 54.39 1gwo s ASP 125 Cb -0.02 -2.52 0.19 0.00 -0.00 0.00 0.00 42.92 40.57 1gwo s ASP 125 CO 0.13 0.13 1.08 -0.94 -0.00 0.00 0.00 175.17 175.57 1gwo s SER 126 N -0.77 2.44 -0.11 0.27 1.04 -0.67 -1.95 113.70 113.97 1gwo s SER 126 Ca 0.39 1.62 0.15 0.00 0.48 0.00 0.00 55.95 58.58 1gwo s SER 126 Cb -0.23 -2.28 0.48 0.00 0.10 0.00 0.00 66.02 64.09 1gwo s SER 126 CO 0.27 -3.31 1.39 0.18 0.98 0.00 0.00 173.24 172.76 1gwo n LEU 127 N -4.33 3.68 -3.59 2.42 4.77 -1.26 -4.82 117.00 113.87 1gwo n LEU 127 Ca 0.06 -2.57 -0.04 0.00 -0.03 0.00 0.00 56.01 53.43 1gwo n LEU 127 Cb 0.54 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1gwo n LEU 127 CO 0.55 0.71 0.92 0.00 -1.33 0.00 0.00 177.39 178.24 1gwo s GLN 128 N -2.04 0.51 0.23 3.23 -2.07 -1.26 -5.02 119.66 113.25 1gwo s GLN 128 Ca 0.36 -0.22 0.07 0.00 -1.82 0.00 0.00 55.36 53.76 1gwo s GLN 128 Cb 0.26 0.22 -0.04 0.00 -1.09 0.00 0.00 33.01 32.36 1gwo s GLN 128 CO 0.13 -0.23 0.13 0.00 -1.32 0.00 0.00 175.29 174.01 1gwo s ALA 129 N -2.65 3.47 -0.60 2.60 0.00 -1.26 -4.76 121.76 118.56 1gwo s ALA 129 Ca 0.09 -1.43 0.05 0.00 0.00 0.00 0.00 51.96 50.68 1gwo s ALA 129 Cb -0.00 -1.18 0.18 0.00 0.00 0.00 0.00 23.12 22.12 1gwo s ALA 129 CO -0.05 0.32 0.48 1.19 0.00 0.00 0.00 175.76 177.70 1gwo n PHE 130 N -0.90 1.88 0.11 0.00 3.01 -1.26 -4.82 117.46 115.48 1gwo n PHE 130 Ca -0.08 -3.96 -0.13 0.00 1.01 0.00 0.00 57.45 54.29 1gwo n PHE 130 Cb 0.57 -0.35 -0.06 0.00 -0.01 0.00 0.00 39.48 39.63 1gwo n PHE 130 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1gwo h LEU 131 N 5.23 -0.32 -0.81 4.37 5.85 -1.83 -1.05 115.31 126.74 1gwo h LEU 131 Ca 0.19 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1gwo h LEU 131 Cb 0.79 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1gwo h LEU 131 CO 0.62 -0.19 0.53 0.44 -0.34 0.00 0.00 178.44 179.50 1gwo h ASP 132 N -0.27 0.91 0.17 1.25 3.32 -1.93 -1.53 116.42 118.33 1gwo h ASP 132 Ca 0.00 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1gwo h ASP 132 Cb 0.26 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1gwo h ASP 132 CO -0.03 0.65 -0.25 0.25 -1.72 0.00 0.00 179.24 178.13 1gwo h LEU 133 N 1.07 0.15 -0.49 1.55 5.85 -1.93 -1.90 115.31 119.61 1gwo h LEU 133 Ca 0.31 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 1gwo h LEU 133 Cb -0.08 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1gwo h LEU 133 CO -0.08 0.41 -0.50 0.00 -0.34 0.00 0.00 178.44 177.94 1gwo h ALA 134 N 1.60 0.67 0.00 1.25 0.00 -0.30 0.28 119.26 122.76 1gwo h ALA 134 Ca 0.02 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1gwo h ALA 134 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gwo h ALA 134 CO 0.04 0.68 -0.35 -0.91 0.00 0.00 0.00 179.25 178.70 1gwo h ASN 135 N 0.53 0.00 0.45 0.00 2.35 -0.89 -1.95 115.58 116.06 1gwo h ASN 135 Ca 0.02 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.47 1gwo h ASN 135 Cb 1.05 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.38 1gwo h ASN 135 CO 0.10 0.35 -1.70 0.00 -1.65 0.00 0.00 177.43 174.53 1gwo h ALA 136 N 1.65 0.63 0.13 -0.83 0.00 -1.18 -3.41 119.26 116.25 1gwo h ALA 136 Ca -0.00 -1.38 -0.35 0.00 0.00 0.00 0.00 54.91 53.17 1gwo h ALA 136 Cb 0.82 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1gwo h ALA 136 CO 0.05 1.47 -1.91 -0.91 0.00 0.00 0.00 179.25 177.94 1gwo h ASN 137 N 0.02 0.41 -2.52 0.00 4.21 -0.92 -3.46 115.58 113.32 1gwo h ASN 137 Ca -0.29 -0.86 -0.54 0.00 1.21 0.00 0.00 56.30 55.83 1gwo h ASN 137 Cb 2.00 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 39.08 1gwo h ASN 137 CO 0.09 1.76 1.13 -0.76 -1.29 0.00 0.00 177.43 178.36 1gwo s LEU 138 N -7.00 4.38 0.77 1.61 1.43 -0.74 -4.93 118.68 114.20 1gwo s LEU 138 Ca -0.19 2.50 -0.12 0.00 -1.03 0.00 0.00 54.13 55.28 1gwo s LEU 138 Cb 0.07 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.80 1gwo s LEU 138 CO 0.79 -0.98 1.12 -2.16 0.23 0.00 0.00 176.35 175.36 1gwo s PRO 139 N 3.84 2.12 0.10 1.29 0.04 -1.26 -4.95 135.00 136.18 1gwo s PRO 139 Ca 0.80 1.36 0.07 0.00 0.04 0.00 0.00 61.00 63.27 1gwo s PRO 139 Cb -0.39 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1gwo s PRO 139 CO 0.35 -1.77 -0.08 -0.65 0.04 0.00 0.00 177.00 174.90 1gwo s GLN 140 N -4.55 2.23 0.66 4.56 -1.52 -1.26 -5.01 119.66 114.77 1gwo s GLN 140 Ca 0.65 -0.98 0.44 0.00 -1.95 0.00 0.00 55.36 53.52 1gwo s GLN 140 Cb -0.20 -2.36 2.35 0.00 -0.22 0.00 0.00 33.01 32.58 1gwo s GLN 140 CO 0.52 0.51 2.35 -1.00 -0.25 0.00 0.00 175.29 177.42 1gwo h PRO 141 N 3.55 0.00 -0.33 2.91 0.13 -1.97 -1.99 132.00 134.31 1gwo h PRO 141 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1gwo h PRO 141 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gwo h PRO 141 CO 0.54 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.28 1gwo n PHE 142 N -3.09 0.42 -1.99 1.56 1.16 -1.26 -1.65 117.46 112.61 1gwo n PHE 142 Ca -0.03 -0.21 -0.38 0.00 -1.87 0.00 0.00 57.45 54.96 1gwo n PHE 142 Cb 0.09 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 37.98 1gwo n PHE 142 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1gwo s PHE 143 N -1.58 2.56 0.72 2.97 2.99 -0.75 -4.93 117.98 119.96 1gwo s PHE 143 Ca 0.36 1.44 -0.07 0.00 0.00 0.00 0.00 56.93 58.65 1gwo s PHE 143 Cb 0.20 -3.62 0.06 0.00 0.00 0.00 0.00 43.02 39.66 1gwo s PHE 143 CO 0.28 -2.29 1.04 0.95 -0.00 0.00 0.00 175.22 175.20 1gwo s THR 144 N -1.40 2.23 0.19 0.64 -4.23 -1.26 -4.34 115.64 107.47 1gwo s THR 144 Ca 0.67 -0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.83 1gwo s THR 144 Cb -0.36 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 70.59 1gwo s THR 144 CO 0.43 0.00 1.81 0.25 -0.54 0.00 0.00 174.62 176.57 1gwo h LEU 145 N -0.67 0.51 -0.84 4.79 5.85 -1.95 0.14 115.31 123.14 1gwo h LEU 145 Ca -0.45 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.35 1gwo h LEU 145 Cb 1.32 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1gwo h LEU 145 CO 0.61 0.35 0.52 -0.65 -0.34 0.00 0.00 178.44 178.93 1gwo h PRO 146 N 0.63 0.92 -0.47 5.25 0.11 -1.93 0.56 132.00 137.07 1gwo h PRO 146 Ca 0.24 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 1gwo h PRO 146 Cb 0.09 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1gwo h PRO 146 CO -0.13 0.61 -0.13 1.96 -0.21 0.00 0.00 178.00 180.09 1gwo h GLN 147 N 0.95 0.88 -0.20 1.05 4.20 -1.75 -0.93 115.11 119.31 1gwo h GLN 147 Ca 0.36 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1gwo h GLN 147 Cb 0.16 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1gwo h GLN 147 CO -0.17 0.96 0.11 -0.07 -0.67 0.00 0.00 178.83 178.99 1gwo h LEU 148 N 0.79 0.26 -0.78 1.46 3.38 -0.10 -0.46 115.31 119.86 1gwo h LEU 148 Ca 0.12 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1gwo h LEU 148 Cb 0.66 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1gwo h LEU 148 CO 0.05 0.28 0.51 0.11 0.09 0.00 0.00 178.44 179.47 1gwo h LYS 149 N 0.22 1.03 -0.74 1.13 1.57 -0.75 -2.45 116.57 116.58 1gwo h LYS 149 Ca 0.07 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gwo h LYS 149 Cb 0.08 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 1gwo h LYS 149 CO -0.01 0.69 0.45 -0.44 -0.57 0.00 0.00 179.45 179.57 1gwo h ASP 150 N 1.05 0.88 -0.84 0.86 3.45 -0.80 -0.84 116.42 120.18 1gwo h ASP 150 Ca 0.28 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.67 1gwo h ASP 150 Cb -0.11 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.40 1gwo h ASP 150 CO -0.06 0.68 0.47 0.77 -1.57 0.00 0.00 179.24 179.53 1gwo h SER 151 N 1.01 1.04 -0.18 6.45 4.64 -0.64 0.60 113.55 126.47 1gwo h SER 151 Ca 0.27 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 1gwo h SER 151 Cb -0.05 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.78 1gwo h SER 151 CO -0.05 0.83 -0.27 -0.26 -0.87 0.00 0.00 176.83 176.21 1gwo h PHE 152 N 1.17 0.62 -0.08 4.77 -1.00 -1.17 -3.03 116.94 118.21 1gwo h PHE 152 Ca 0.30 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 1gwo h PHE 152 Cb 0.01 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1gwo h PHE 152 CO 0.00 0.91 -0.08 0.00 -1.61 0.00 0.00 178.31 177.53 1gwo h ARG 153 N 0.15 0.12 -0.62 1.51 3.08 -0.90 -0.01 114.38 117.70 1gwo h ARG 153 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1gwo h ARG 153 Cb 0.84 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1gwo h ARG 153 CO 0.06 0.20 0.31 -0.97 -1.07 0.00 0.00 179.97 178.51 1gwo h ASN 154 N 0.11 0.78 0.24 7.04 -1.24 -0.76 -2.36 115.58 119.40 1gwo h ASN 154 Ca 0.03 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1gwo h ASN 154 Cb 0.22 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1gwo h ASN 154 CO 0.01 0.65 -0.38 1.33 -1.29 0.00 0.00 177.43 177.75 1gwo n VAL 155 N -4.36 0.00 0.00 2.57 0.24 -0.90 -4.95 118.33 110.93 1gwo n VAL 155 Ca 0.06 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1gwo n VAL 155 Cb 0.12 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1gwo n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gwo n GLY 156 N 1.39 1.29 3.20 7.63 0.00 -0.89 -4.86 105.19 112.95 1gwo n GLY 156 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1gwo n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gwo s LEU 157 N 0.00 5.75 0.26 0.99 1.43 -0.07 -4.92 118.68 122.12 1gwo s LEU 157 Ca 0.00 -2.32 0.15 0.00 -1.03 0.00 0.00 54.13 50.93 1gwo s LEU 157 Cb 0.00 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.27 1gwo s LEU 157 CO 0.00 -0.58 1.38 0.78 0.23 0.00 0.00 176.35 178.16 1gwo h ASN 158 N 7.92 0.00 -3.50 2.29 2.35 -1.87 -2.83 115.58 119.94 1gwo h ASN 158 Ca -0.10 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.13 1gwo h ASN 158 Cb 1.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 1gwo h ASN 158 CO 0.79 0.50 0.46 -0.13 -1.65 0.00 0.00 177.43 177.40 1gwo s ARG 159 N -2.97 4.59 0.51 0.81 0.52 -1.26 -4.93 118.95 116.22 1gwo s ARG 159 Ca 0.03 1.65 0.24 0.00 -0.52 0.00 0.00 55.73 57.13 1gwo s ARG 159 Cb 0.08 -3.32 1.35 0.00 0.52 0.00 0.00 34.95 33.58 1gwo s ARG 159 CO 0.75 0.04 2.06 0.77 0.02 0.00 0.00 175.30 178.95 1gwo h SER 160 N 5.59 0.00 -0.07 0.23 0.02 -1.97 -1.28 113.55 116.08 1gwo h SER 160 Ca -0.43 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.46 1gwo h SER 160 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1gwo h SER 160 CO 0.74 0.13 -0.11 0.77 -1.14 0.00 0.00 176.83 177.22 1gwo h SER 161 N 0.00 0.37 0.14 3.07 4.64 -1.94 -0.37 113.55 119.46 1gwo h SER 161 Ca -0.00 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1gwo h SER 161 Cb 0.30 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1gwo h SER 161 CO 0.02 0.51 -0.07 0.44 -0.87 0.00 0.00 176.83 176.86 1gwo h ASP 162 N 0.36 -0.16 0.03 4.97 3.32 -1.61 0.20 116.42 123.53 1gwo h ASP 162 Ca 0.07 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1gwo h ASP 162 Cb 0.42 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1gwo h ASP 162 CO 0.02 -0.05 -0.02 0.25 -1.72 0.00 0.00 179.24 177.73 1gwo h LEU 163 N -0.26 -0.04 -0.48 1.55 5.85 -1.42 0.31 115.31 120.82 1gwo h LEU 163 Ca -0.02 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1gwo h LEU 163 Cb 0.21 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1gwo h LEU 163 CO 0.03 0.01 0.02 0.58 -0.34 0.00 0.00 178.44 178.74 1gwo h VAL 164 N -0.08 1.26 0.04 1.05 2.07 -1.05 -1.19 116.25 118.35 1gwo h VAL 164 Ca -0.00 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1gwo h VAL 164 Cb 0.07 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1gwo h VAL 164 CO 0.01 0.36 -0.02 0.00 0.02 0.00 0.00 177.57 177.94 1gwo h ALA 165 N 0.93 -0.05 0.00 1.67 0.00 -0.57 -3.17 119.26 118.07 1gwo h ALA 165 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1gwo h ALA 165 Cb 0.48 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gwo h ALA 165 CO 0.02 -0.27 -0.11 -0.07 0.00 0.00 0.00 179.25 178.82 1gwo h LEU 166 N -0.58 0.00 -0.35 0.00 3.38 -0.99 0.68 115.31 117.45 1gwo h LEU 166 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gwo h LEU 166 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1gwo h LEU 166 CO 0.01 0.11 0.00 -1.20 0.09 0.00 0.00 178.44 177.45 1gwo n SER 167 N -3.85 0.32 0.00 -0.43 7.64 -0.45 -1.82 113.62 115.02 1gwo n SER 167 Ca -0.02 0.58 0.07 0.00 1.01 0.00 0.00 58.87 60.51 1gwo n SER 167 Cb 0.21 -0.65 0.33 0.00 -1.01 0.00 0.00 64.21 63.09 1gwo n SER 167 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gwo n GLY 168 N -0.07 -0.81 0.02 0.23 0.00 0.23 -2.04 105.19 102.76 1gwo n GLY 168 Ca 0.03 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1gwo n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwo n GLY 169 N -0.12 -0.79 1.12 -0.02 0.00 -0.76 -1.28 105.19 103.34 1gwo n GLY 169 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1gwo n GLY 169 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gwo n HIS 170 N -1.62 0.93 1.44 1.61 8.25 -0.87 -3.69 115.22 121.27 1gwo n HIS 170 Ca 0.01 -0.32 0.15 0.00 -0.26 0.00 0.00 57.72 57.30 1gwo n HIS 170 Cb 0.09 -0.29 0.76 0.00 1.12 0.00 0.00 29.99 31.67 1gwo n HIS 170 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1gwo n THR 171 N 0.28 0.02 -3.88 1.59 5.66 -0.40 -3.75 114.28 113.80 1gwo n THR 171 Ca 0.12 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.03 1gwo n THR 171 Cb 0.67 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 1gwo n THR 171 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1gwo s PHE 172 N -2.53 0.25 0.00 1.09 -0.00 -1.24 -4.37 117.98 111.17 1gwo s PHE 172 Ca 0.29 -0.79 0.00 0.00 -0.00 0.00 0.00 56.93 56.43 1gwo s PHE 172 Cb 0.20 0.62 0.00 0.00 -0.00 0.00 0.00 43.02 43.84 1gwo s PHE 172 CO 0.45 -1.40 0.00 0.41 -0.00 0.00 0.00 175.22 174.67 1gwo n GLY 173 N -0.52 0.59 3.61 1.99 0.00 -1.13 -4.67 105.19 105.06 1gwo n GLY 173 Ca -0.06 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.77 1gwo n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gwo s LYS 174 N -1.72 2.18 -0.00 1.61 -0.14 -1.26 -2.43 119.74 117.98 1gwo s LYS 174 Ca 0.00 -1.33 0.01 0.00 -1.36 0.00 0.00 55.97 53.29 1gwo s LYS 174 Cb 0.00 -2.17 -0.00 0.00 -1.68 0.00 0.00 37.83 33.98 1gwo s LYS 174 CO 0.00 0.40 -0.02 1.21 -0.76 0.00 0.00 175.35 176.18 1gwo s ASN 175 N -3.22 0.26 0.22 2.83 2.47 0.34 -4.89 114.94 112.96 1gwo s ASN 175 Ca 0.28 -0.04 -0.28 0.00 0.42 0.00 0.00 52.86 53.24 1gwo s ASN 175 Cb -0.08 -0.03 -0.09 0.00 -1.45 0.00 0.00 41.25 39.61 1gwo s ASN 175 CO 0.18 0.03 0.88 -1.10 -3.72 0.00 0.00 177.10 173.36 1gwo s GLN 176 N -0.05 4.72 0.35 0.43 -0.21 -1.26 -0.07 119.66 123.57 1gwo s GLN 176 Ca 0.01 1.34 0.15 0.00 0.02 0.00 0.00 55.36 56.88 1gwo s GLN 176 Cb -0.01 -3.22 1.06 0.00 1.00 0.00 0.00 33.01 31.85 1gwo s GLN 176 CO -0.00 0.51 1.69 0.00 -2.12 0.00 0.00 175.29 175.37 1gwo n ARG 178 N -4.92 -0.08 0.00 0.00 0.63 -0.57 -1.08 116.66 110.64 1gwo n ARG 178 Ca 0.30 1.50 0.12 0.00 -0.92 0.00 0.00 57.85 58.85 1gwo n ARG 178 Cb 0.94 -2.35 0.65 0.00 0.45 0.00 0.00 32.46 32.15 1gwo n ARG 178 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1gwo n PHE 179 N -5.52 0.00 -0.34 -0.14 0.99 -0.67 -3.39 117.46 108.39 1gwo n PHE 179 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.67 1gwo n PHE 179 Cb 0.70 -0.14 0.00 0.00 -1.00 0.00 0.00 39.48 39.04 1gwo n PHE 179 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 1gwo n ILE 180 N -1.14 0.07 -0.30 4.37 -5.35 -0.24 -4.78 119.36 111.99 1gwo n ILE 180 Ca 0.15 -0.36 0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1gwo n ILE 180 Cb 0.13 1.27 0.34 0.00 -1.74 0.00 0.00 39.64 39.65 1gwo n ILE 180 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1gwo h MET 181 N 0.00 0.75 -0.24 6.28 2.86 -1.49 -0.99 114.93 122.09 1gwo h MET 181 Ca 0.00 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1gwo h MET 181 Cb 0.22 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1gwo h MET 181 CO 0.00 0.49 0.01 0.38 1.06 0.00 0.00 176.91 178.85 1gwo h ASP 182 N 0.77 0.42 -0.12 1.22 2.03 -1.83 -1.25 116.42 117.65 1gwo h ASP 182 Ca 0.47 -0.30 -0.02 0.00 -0.73 0.00 0.00 57.03 56.45 1gwo h ASP 182 Cb 0.68 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.05 1gwo h ASP 182 CO -0.23 0.62 0.04 0.03 -1.03 0.00 0.00 179.24 178.66 1gwo h ARG 183 N 0.20 0.25 0.00 4.15 3.08 -1.51 0.10 114.38 120.66 1gwo h ARG 183 Ca 0.07 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.85 1gwo h ARG 183 Cb 0.40 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1gwo h ARG 183 CO 0.01 0.25 -1.26 -0.07 -1.07 0.00 0.00 179.97 177.83 1gwo h LEU 184 N 0.26 0.01 0.00 3.04 3.38 -0.97 0.11 115.31 121.14 1gwo h LEU 184 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gwo h LEU 184 Cb 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gwo h LEU 184 CO -0.00 1.01 -0.52 -1.22 0.09 0.00 0.00 178.44 177.80 1gwo n TYR 185 N -3.25 0.00 -2.91 1.13 4.02 -0.49 -4.48 117.16 111.18 1gwo n TYR 185 Ca -0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.80 1gwo n TYR 185 Cb 0.98 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 1gwo n TYR 185 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1gwo s ASN 186 N -1.47 -1.43 -0.14 7.72 2.47 -0.14 -3.83 114.94 118.11 1gwo s ASN 186 Ca 0.00 -1.45 -0.26 0.00 0.42 0.00 0.00 52.86 51.56 1gwo s ASN 186 Cb 0.00 1.89 -0.02 0.00 -1.45 0.00 0.00 41.25 41.67 1gwo s ASN 186 CO 0.00 -0.09 0.86 0.12 -3.72 0.00 0.00 177.10 174.27 1gwo s PHE 187 N 1.17 3.46 -1.39 0.43 5.36 0.26 -4.14 117.98 123.13 1gwo s PHE 187 Ca 0.26 1.33 -0.06 0.00 -0.96 0.00 0.00 56.93 57.49 1gwo s PHE 187 Cb -0.01 -3.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.64 1gwo s PHE 187 CO -0.06 -0.20 0.38 -1.13 -1.46 0.00 0.00 175.22 172.75 1gwo n SER 188 N 5.03 -0.97 -3.88 6.13 3.41 -1.26 -1.80 113.62 120.27 1gwo n SER 188 Ca 0.05 -1.12 -0.31 0.00 -0.26 0.00 0.00 58.87 57.23 1gwo n SER 188 Cb 0.49 -2.54 -0.01 0.00 -0.26 0.00 0.00 64.21 61.89 1gwo n SER 188 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1gwo n ASN 189 N -2.83 -3.71 -0.00 4.04 4.13 -1.26 -4.84 115.26 110.79 1gwo n ASN 189 Ca -0.27 -0.75 0.10 0.00 1.68 0.00 0.00 54.58 55.34 1gwo n ASN 189 Cb 0.67 -3.03 -0.12 0.00 -1.54 0.00 0.00 39.78 35.75 1gwo n ASN 189 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1gwo n THR 190 N -4.27 0.00 -0.96 3.41 -2.24 -0.75 -4.94 114.28 104.53 1gwo n THR 190 Ca 0.04 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1gwo n THR 190 Cb 0.51 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1gwo n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gwo n GLY 191 N 1.46 0.60 3.28 3.38 0.00 -1.26 -4.98 105.19 107.68 1gwo n GLY 191 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1gwo n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gwo s LEU 192 N 0.00 2.53 0.91 0.99 1.43 -1.25 -4.74 118.68 118.55 1gwo s LEU 192 Ca 0.00 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 51.98 1gwo s LEU 192 Cb 0.00 -0.47 0.13 0.00 0.03 0.00 0.00 46.19 45.88 1gwo s LEU 192 CO 0.00 -0.26 1.09 -2.16 0.23 0.00 0.00 176.35 175.25 1gwo s PRO 193 N -3.65 1.18 -0.08 1.29 0.04 -1.26 -0.58 135.00 131.95 1gwo s PRO 193 Ca 0.18 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 1gwo s PRO 193 Cb 0.01 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.69 1gwo s PRO 193 CO 0.03 -2.27 1.71 0.34 0.04 0.00 0.00 177.00 176.85 1gwo s ASP 194 N -3.50 6.54 0.41 6.66 3.68 0.40 -4.73 116.67 126.14 1gwo s ASP 194 Ca 0.64 2.18 0.29 0.00 2.13 0.00 0.00 52.55 57.78 1gwo s ASP 194 Cb -0.18 -2.53 1.44 0.00 -1.45 0.00 0.00 42.92 40.21 1gwo s ASP 194 CO 0.57 -1.04 1.87 1.55 0.13 0.00 0.00 175.17 178.24 1gwo h PRO 195 N 10.10 0.00 -0.13 4.34 0.13 -1.91 -2.26 132.00 142.28 1gwo h PRO 195 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1gwo h PRO 195 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gwo h PRO 195 CO 0.96 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.98 1gwo n THR 196 N -2.53 0.17 -3.67 1.56 -2.24 -1.26 -4.79 114.28 101.52 1gwo n THR 196 Ca -0.01 -0.27 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 1gwo n THR 196 Cb 0.11 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.45 1gwo n THR 196 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1gwo s LEU 197 N -1.56 3.85 -0.17 3.22 2.96 -0.85 -4.71 118.68 121.42 1gwo s LEU 197 Ca 0.31 -0.05 -0.41 0.00 -0.22 0.00 0.00 54.13 53.76 1gwo s LEU 197 Cb 0.16 -2.05 -0.18 0.00 0.50 0.00 0.00 46.19 44.62 1gwo s LEU 197 CO 0.25 -0.02 1.44 -3.20 -1.32 0.00 0.00 176.35 173.50 1gwo n ASN 198 N 4.87 1.33 -0.15 3.68 2.85 0.01 -4.74 115.26 123.10 1gwo n ASN 198 Ca -0.15 1.13 0.05 0.00 -0.11 0.00 0.00 54.58 55.50 1gwo n ASN 198 Cb 0.52 -1.04 0.34 0.00 1.24 0.00 0.00 39.78 40.85 1gwo n ASN 198 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1gwo h THR 199 N 4.16 1.07 -0.47 -0.44 1.35 -1.94 0.28 112.91 116.93 1gwo h THR 199 Ca -0.47 -0.26 -0.14 0.00 -0.55 0.00 0.00 66.41 64.98 1gwo h THR 199 Cb 1.36 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1gwo h THR 199 CO 0.84 0.14 -0.25 0.74 -0.25 0.00 0.00 175.52 176.75 1gwo h THR 200 N 0.77 1.27 -0.08 6.82 2.02 -2.00 -2.54 112.91 119.17 1gwo h THR 200 Ca 0.27 -1.41 -0.14 0.00 0.77 0.00 0.00 66.41 65.90 1gwo h THR 200 Cb 0.12 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1gwo h THR 200 CO -0.08 0.49 -0.58 0.22 0.37 0.00 0.00 175.52 175.93 1gwo h TYR 201 N 0.84 0.33 -0.70 3.16 3.20 -1.75 -2.90 116.97 119.16 1gwo h TYR 201 Ca 0.10 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1gwo h TYR 201 Cb 0.83 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.99 1gwo h TYR 201 CO 0.06 0.78 0.39 1.25 -1.64 0.00 0.00 178.16 179.00 1gwo h LEU 202 N 0.20 0.59 -0.47 2.82 5.85 -0.22 0.36 115.31 124.45 1gwo h LEU 202 Ca -0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1gwo h LEU 202 Cb 1.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1gwo h LEU 202 CO 0.09 0.38 0.23 1.56 -0.34 0.00 0.00 178.44 180.36 1gwo h GLN 203 N 0.73 0.67 -0.22 1.25 1.08 -1.26 0.03 115.11 117.38 1gwo h GLN 203 Ca 0.31 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1gwo h GLN 203 Cb 0.19 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1gwo h GLN 203 CO -0.18 0.57 0.14 1.15 -0.95 0.00 0.00 178.83 179.55 1gwo h THR 204 N 0.61 1.07 -0.36 -0.54 2.02 -1.18 -2.18 112.91 112.35 1gwo h THR 204 Ca 0.16 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1gwo h THR 204 Cb 0.12 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1gwo h THR 204 CO -0.02 0.07 0.01 -0.07 0.37 0.00 0.00 175.52 175.88 1gwo h LEU 205 N 0.28 0.53 -1.35 2.58 3.38 -0.74 -2.12 115.31 117.86 1gwo h LEU 205 Ca 0.08 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1gwo h LEU 205 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1gwo h LEU 205 CO -0.02 0.60 -0.15 0.03 0.09 0.00 0.00 178.44 178.99 1gwo h ARG 206 N 0.54 0.25 -0.01 1.13 3.08 -0.60 0.20 114.38 118.97 1gwo h ARG 206 Ca 0.12 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 1gwo h ARG 206 Cb 0.34 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1gwo h ARG 206 CO 0.01 0.40 -0.71 0.78 -1.07 0.00 0.00 179.97 179.38 1gwo h GLY 207 N 0.79 0.09 1.81 0.04 0.00 -0.77 -2.38 103.07 102.64 1gwo h GLY 207 Ca 0.05 -0.13 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 1gwo h GLY 207 CO 0.02 0.11 -1.13 1.41 0.00 0.00 0.00 176.54 176.96 1gwo h LEU 208 N 0.05 0.00 -6.13 3.11 3.38 -0.97 -3.39 115.31 111.36 1gwo h LEU 208 Ca -0.01 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.37 1gwo h LEU 208 Cb 1.26 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.60 1gwo h LEU 208 CO 0.10 0.99 -0.82 0.00 0.09 0.00 0.00 178.44 178.80 1gwo s PRO 210 N -1.85 2.23 0.35 0.00 0.04 -0.90 -4.67 135.00 130.20 1gwo s PRO 210 Ca 0.37 1.54 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 1gwo s PRO 210 Cb 0.15 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.72 1gwo s PRO 210 CO -0.06 -1.72 1.39 -1.17 0.04 0.00 0.00 177.00 175.48 1gwo s LEU 211 N -5.34 4.38 -1.58 -3.56 2.96 -1.26 -1.71 118.68 112.56 1gwo s LEU 211 Ca 0.69 2.86 0.00 0.00 -0.22 0.00 0.00 54.13 57.46 1gwo s LEU 211 Cb -0.24 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.79 1gwo s LEU 211 CO 0.47 -0.70 0.00 0.59 -1.32 0.00 0.00 176.35 175.39 1gwo n ASN 212 N 0.66 -4.86 -1.68 3.68 3.02 -1.26 -4.99 115.26 109.83 1gwo n ASN 212 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1gwo n ASN 212 Cb 0.41 -3.83 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 1gwo n ASN 212 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gwo n GLY 213 N -1.02 1.84 3.58 7.41 0.00 -0.70 -5.00 105.19 111.30 1gwo n GLY 213 Ca -0.17 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 1gwo n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gwo s ASN 214 N -1.00 5.45 0.09 1.61 3.04 -1.26 -4.84 114.94 118.03 1gwo s ASN 214 Ca 0.00 1.01 0.19 0.00 0.04 0.00 0.00 52.86 54.10 1gwo s ASN 214 Cb 0.00 -2.52 0.79 0.00 -1.54 0.00 0.00 41.25 37.98 1gwo s ASN 214 CO 0.00 -2.11 1.59 0.18 -3.04 0.00 0.00 177.10 173.72 1gwo n LEU 215 N 11.99 0.25 -0.65 3.21 4.77 -1.26 -2.43 117.00 132.88 1gwo n LEU 215 Ca 0.25 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.91 1gwo n LEU 215 Cb 0.49 -0.52 0.26 0.00 -2.33 0.00 0.00 43.42 41.33 1gwo n LEU 215 CO 0.69 -0.33 0.67 -1.20 -1.33 0.00 0.00 177.39 175.90 1gwo n SER 216 N -1.77 2.13 -4.75 -1.43 7.64 -1.26 -1.51 113.62 112.66 1gwo n SER 216 Ca 0.03 -1.63 -0.38 0.00 1.01 0.00 0.00 58.87 57.90 1gwo n SER 216 Cb 0.21 0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.53 1gwo n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gwo s ALA 217 N -2.13 2.85 -0.06 -0.43 0.00 -1.02 -4.75 121.76 116.23 1gwo s ALA 217 Ca 0.30 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.50 1gwo s ALA 217 Cb 0.20 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1gwo s ALA 217 CO 0.38 -1.26 0.12 -0.51 0.00 0.00 0.00 175.76 174.48 1gwo s LEU 218 N -3.43 4.16 0.07 0.00 1.43 -1.26 -1.08 118.68 118.56 1gwo s LEU 218 Ca 0.70 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 54.17 1gwo s LEU 218 Cb -0.39 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 1gwo s LEU 218 CO 0.46 0.34 -0.15 -0.69 0.23 0.00 0.00 176.35 176.54 1gwo s VAL 219 N -1.12 1.17 0.27 -1.59 1.01 0.90 -4.92 120.40 116.12 1gwo s VAL 219 Ca 0.19 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 1gwo s VAL 219 Cb -0.12 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 1gwo s VAL 219 CO 0.10 -0.15 1.04 -1.81 0.00 0.00 0.00 175.10 174.28 1gwo s ASP 220 N -1.59 7.41 0.25 3.32 1.01 -1.26 -0.50 116.67 125.30 1gwo s ASP 220 Ca -0.00 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.40 1gwo s ASP 220 Cb -0.09 -2.62 0.29 0.00 1.01 0.00 0.00 42.92 41.51 1gwo s ASP 220 CO 0.02 -0.03 1.64 -0.26 0.21 0.00 0.00 175.17 176.76 1gwo h PHE 221 N 3.93 0.60 -3.71 4.23 -1.00 -1.74 -3.41 116.94 115.84 1gwo h PHE 221 Ca -0.46 -0.16 -0.68 0.00 2.81 0.00 0.00 57.97 59.49 1gwo h PHE 221 Cb 1.21 -0.13 -0.34 0.00 3.61 0.00 0.00 35.95 40.29 1gwo h PHE 221 CO 0.60 0.80 -0.76 0.34 -1.61 0.00 0.00 178.31 177.68 1gwo s ASP 222 N -6.84 4.51 0.48 2.17 3.68 -1.25 -4.35 116.67 115.07 1gwo s ASP 222 Ca -0.07 -1.20 0.31 0.00 2.13 0.00 0.00 52.55 53.72 1gwo s ASP 222 Cb 0.13 -1.63 1.26 0.00 -1.45 0.00 0.00 42.92 41.23 1gwo s ASP 222 CO 0.81 -0.19 1.91 0.17 0.13 0.00 0.00 175.17 178.00 1gwo h LEU 223 N 7.92 0.00 0.00 -1.34 -0.00 -1.90 -2.69 115.31 117.30 1gwo h LEU 223 Ca -0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.64 1gwo h LEU 223 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1gwo h LEU 223 CO 0.52 0.00 -0.00 0.03 -0.00 0.00 0.00 178.44 178.99 1gwo h ARG 224 N 0.00 -0.01 -2.78 0.17 3.08 -1.93 -3.43 114.38 109.48 1gwo h ARG 224 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1gwo h ARG 224 Cb 0.48 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.13 1gwo h ARG 224 CO 0.00 -0.00 -0.76 0.95 -1.07 0.00 0.00 179.97 179.09 1gwo s THR 225 N -1.38 1.66 0.49 2.04 -4.23 -1.24 -5.00 115.64 107.97 1gwo s THR 225 Ca -0.00 -3.38 0.35 0.00 -1.18 0.00 0.00 61.69 57.48 1gwo s THR 225 Cb 0.00 -2.11 0.55 0.00 1.34 0.00 0.00 72.50 72.28 1gwo s THR 225 CO 0.00 -1.08 1.69 -0.65 -0.54 0.00 0.00 174.62 174.04 1gwo h PRO 226 N 5.69 0.09 0.00 3.99 0.11 -1.71 -2.69 132.00 137.48 1gwo h PRO 226 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1gwo h PRO 226 Cb 0.84 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1gwo h PRO 226 CO 0.55 0.06 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 1gwo n THR 227 N -4.36 0.32 -3.98 -1.15 -2.24 -1.26 -2.82 114.28 98.78 1gwo n THR 227 Ca 0.34 -0.57 -0.35 0.00 -2.27 0.00 0.00 64.05 61.19 1gwo n THR 227 Cb 1.42 0.95 -0.08 0.00 -2.10 0.00 0.00 70.33 70.52 1gwo n THR 227 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1gwo s ILE 228 N -0.32 5.02 -0.66 2.28 1.01 -1.02 -4.87 121.20 122.64 1gwo s ILE 228 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 1gwo s ILE 228 Cb 0.00 -3.22 0.04 0.00 0.01 0.00 0.00 42.46 39.29 1gwo s ILE 228 CO 0.00 0.52 1.11 0.12 0.00 0.00 0.00 174.94 176.70 1gwo s PHE 229 N -0.21 2.53 0.35 3.97 5.36 0.29 -4.54 117.98 125.73 1gwo s PHE 229 Ca 0.09 -0.12 -0.01 0.00 -0.96 0.00 0.00 56.93 55.92 1gwo s PHE 229 Cb -0.12 -4.41 0.01 0.00 -0.34 0.00 0.00 43.02 38.15 1gwo s PHE 229 CO 0.01 -1.75 0.47 -0.40 -1.46 0.00 0.00 175.22 172.09 1gwo n ASP 230 N 8.41 -1.31 -0.31 6.13 3.85 -1.26 -3.91 116.55 128.15 1gwo n ASP 230 Ca 0.02 -2.90 0.04 0.00 -0.71 0.00 0.00 54.79 51.24 1gwo n ASP 230 Cb 0.48 2.47 0.17 0.00 -1.35 0.00 0.00 41.12 42.89 1gwo n ASP 230 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1gwo n ASN 231 N -1.63 0.89 0.24 -1.12 6.94 -1.26 -4.13 115.26 115.19 1gwo n ASN 231 Ca 0.01 -1.90 0.12 0.00 -0.02 0.00 0.00 54.58 52.80 1gwo n ASN 231 Cb 0.58 -0.10 0.75 0.00 -2.36 0.00 0.00 39.78 38.66 1gwo n ASN 231 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1gwo h LYS 232 N 1.02 0.00 -0.94 -3.83 1.79 -1.93 -1.49 116.57 111.19 1gwo h LYS 232 Ca 0.00 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 1gwo h LYS 232 Cb 0.23 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.80 1gwo h LYS 232 CO 0.00 0.00 0.60 -0.92 -1.08 0.00 0.00 179.45 178.05 1gwo h TYR 233 N 0.00 0.95 0.00 -1.35 5.03 -1.90 -1.00 116.97 118.70 1gwo h TYR 233 Ca 0.03 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.21 1gwo h TYR 233 Cb 0.16 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 1gwo h TYR 233 CO 0.00 0.34 -0.76 1.88 -1.32 0.00 0.00 178.16 178.30 1gwo h TYR 234 N 0.80 0.00 -0.57 -3.82 -1.99 -1.60 -3.03 116.97 106.76 1gwo h TYR 234 Ca 0.48 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 61.13 1gwo h TYR 234 Cb 0.67 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 1gwo h TYR 234 CO -0.00 0.76 0.03 0.28 -0.00 0.00 0.00 178.16 179.22 1gwo h VAL 235 N 0.00 1.26 -0.63 -2.88 2.07 -1.23 -2.62 116.25 112.22 1gwo h VAL 235 Ca -0.01 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1gwo h VAL 235 Cb 1.48 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1gwo h VAL 235 CO 0.10 0.38 0.38 0.78 0.02 0.00 0.00 177.57 179.24 1gwo h ASN 236 N 0.89 0.75 -0.91 0.57 2.35 -1.24 -2.60 115.58 115.38 1gwo h ASN 236 Ca 0.17 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1gwo h ASN 236 Cb 0.48 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 1gwo h ASN 236 CO 0.02 0.58 0.60 -0.07 -1.65 0.00 0.00 177.43 176.91 1gwo h LEU 237 N 0.85 1.00 -2.14 1.61 3.38 -1.37 0.57 115.31 119.21 1gwo h LEU 237 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1gwo h LEU 237 Cb -0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1gwo h LEU 237 CO -0.04 0.69 -0.04 -0.33 0.09 0.00 0.00 178.44 178.81 1gwo h GLU 238 N 1.17 0.00 -0.59 1.13 5.08 -1.11 -0.10 114.58 120.17 1gwo h GLU 238 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1gwo h GLU 238 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1gwo h GLU 238 CO -0.11 0.04 0.00 0.39 -1.00 0.00 0.00 179.01 178.33 1gwo n GLU 239 N -4.12 4.00 -3.08 2.33 1.02 -0.56 -4.92 120.64 115.31 1gwo n GLU 239 Ca -0.03 -2.95 -0.22 0.00 -0.02 0.00 0.00 57.16 53.94 1gwo n GLU 239 Cb 0.12 -1.98 0.04 0.00 -0.02 0.00 0.00 31.44 29.60 1gwo n GLU 239 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1gwo n GLN 240 N 0.82 -5.22 -0.65 3.49 6.02 -0.05 -4.54 117.38 117.26 1gwo n GLN 240 Ca 0.26 0.88 0.01 0.00 -0.01 0.00 0.00 57.00 58.14 1gwo n GLN 240 Cb 0.97 -5.72 0.24 0.00 1.02 0.00 0.00 30.24 26.74 1gwo n GLN 240 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1gwo n LYS 241 N -4.09 2.52 -2.11 -1.09 5.02 0.19 -0.81 118.16 117.79 1gwo n LYS 241 Ca -0.10 -2.99 -0.39 0.00 -2.02 0.00 0.00 58.31 52.81 1gwo n LYS 241 Cb 0.61 -1.87 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1gwo n LYS 241 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1gwo s GLY 242 N -2.09 2.92 -0.04 0.72 0.00 -1.25 -4.71 107.32 102.86 1gwo s GLY 242 Ca 0.45 1.17 -0.21 0.00 0.00 0.00 0.00 44.72 46.12 1gwo s GLY 242 CO 0.06 1.74 0.91 -2.00 0.00 0.00 0.00 173.10 173.80 1gwo h LEU 243 N 2.69 -0.24-10.07 0.66 5.85 -1.93 -3.44 115.31 108.84 1gwo h LEU 243 Ca -0.49 -0.28 -0.48 0.00 0.84 0.00 0.00 57.88 57.46 1gwo h LEU 243 Cb 1.24 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 1gwo h LEU 243 CO 0.63 0.26 -0.46 0.27 -0.34 0.00 0.00 178.44 178.80 1gwo s ILE 244 N -3.62 4.37 0.19 4.05 -4.36 -1.26 -4.95 121.20 115.62 1gwo s ILE 244 Ca -0.12 -1.24 -0.14 0.00 -0.26 0.00 0.00 60.65 58.89 1gwo s ILE 244 Cb 0.01 -3.46 0.17 0.00 1.25 0.00 0.00 42.46 40.42 1gwo s ILE 244 CO 0.46 -0.27 1.66 -0.61 0.24 0.00 0.00 174.94 176.41 1gwo h GLN 245 N 1.27 0.04 -0.00 0.37 4.15 -1.87 -0.50 115.11 118.56 1gwo h GLN 245 Ca -0.48 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1gwo h GLN 245 Cb 1.24 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.92 1gwo h GLN 245 CO 0.59 0.02 0.02 0.66 -1.93 0.00 0.00 178.83 178.20 1gwo h SER 246 N 0.04 0.00 0.02 -0.69 4.64 -1.51 -1.96 113.55 114.09 1gwo h SER 246 Ca 0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1gwo h SER 246 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1gwo h SER 246 CO -0.51 0.00 -0.01 0.44 -0.87 0.00 0.00 176.83 175.88 1gwo h ASP 247 N 0.00 -0.02 0.21 4.97 3.32 -1.40 -3.37 116.42 120.13 1gwo h ASP 247 Ca 0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 1gwo h ASP 247 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1gwo h ASP 247 CO -0.00 0.66 -0.09 -0.61 -1.72 0.00 0.00 179.24 177.49 1gwo h GLN 248 N -1.00 0.00 0.00 3.56 5.75 -1.22 -2.54 115.11 119.66 1gwo h GLN 248 Ca -0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1gwo h GLN 248 Cb 0.40 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1gwo h GLN 248 CO 0.00 0.09 -0.17 0.93 -2.65 0.00 0.00 178.83 177.04 1gwo h GLU 249 N 0.00 0.00 0.00 1.69 5.08 -1.52 0.80 114.58 120.64 1gwo h GLU 249 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gwo h GLU 249 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1gwo h GLU 249 CO 0.01 0.17 0.00 -0.07 -1.00 0.00 0.00 179.01 178.12 1gwo h LEU 250 N 0.00 0.00 0.00 1.33 3.38 -1.61 -1.80 115.31 116.61 1gwo h LEU 250 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gwo h LEU 250 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1gwo h LEU 250 CO 0.02 0.00 -0.87 0.33 0.09 0.00 0.00 178.44 178.02 1gwo n PHE 251 N -2.72 0.00 0.37 1.13 7.35 -0.76 -3.49 117.46 119.34 1gwo n PHE 251 Ca -0.02 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.73 1gwo n PHE 251 Cb 0.08 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.83 1gwo n PHE 251 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1gwo n SER 252 N -1.55 1.11 -4.77 -2.13 7.64 0.20 -4.86 113.62 109.27 1gwo n SER 252 Ca 0.00 -0.52 -0.39 0.00 1.01 0.00 0.00 58.87 58.97 1gwo n SER 252 Cb 0.22 1.19 0.00 0.00 -1.01 0.00 0.00 64.21 64.61 1gwo n SER 252 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1gwo s SER 253 N -2.56 6.16 0.33 6.43 0.15 -0.69 -4.87 113.70 118.65 1gwo s SER 253 Ca 0.01 2.62 0.23 0.00 0.70 0.00 0.00 55.95 59.51 1gwo s SER 253 Cb 0.09 -2.63 1.20 0.00 -1.71 0.00 0.00 66.02 62.97 1gwo s SER 253 CO 0.50 -0.95 1.70 -0.65 1.20 0.00 0.00 173.24 175.04 1gwo h PRO 254 N 2.43 0.00 -0.48 5.44 0.11 -1.95 -0.05 132.00 137.49 1gwo h PRO 254 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gwo h PRO 254 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gwo h PRO 254 CO 0.62 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.70 1gwo n ASN 255 N -2.30 4.55 -1.49 -2.05 2.85 -1.26 -4.57 115.26 110.99 1gwo n ASN 255 Ca -0.01 -2.69 0.02 0.00 -0.11 0.00 0.00 54.58 51.79 1gwo n ASN 255 Cb 0.07 -0.56 0.25 0.00 1.24 0.00 0.00 39.78 40.78 1gwo n ASN 255 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gwo n ALA 256 N 0.45 3.60 -0.11 5.20 0.00 -0.03 -4.45 120.51 125.17 1gwo n ALA 256 Ca 0.23 -1.37 0.09 0.00 0.00 0.00 0.00 53.44 52.39 1gwo n ALA 256 Cb 0.92 -1.12 0.44 0.00 0.00 0.00 0.00 19.45 19.69 1gwo n ALA 256 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1gwo h THR 257 N 2.36 0.96 0.00 0.00 2.02 -1.81 0.53 112.91 116.98 1gwo h THR 257 Ca 0.06 -0.19 -0.18 0.00 0.77 0.00 0.00 66.41 66.87 1gwo h THR 257 Cb 1.60 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1gwo h THR 257 CO 0.39 0.10 -1.44 -0.90 0.37 0.00 0.00 175.52 174.04 1gwo n ASP 258 N -4.48 0.87 0.02 4.18 5.75 -1.26 -4.29 116.55 117.34 1gwo n ASP 258 Ca 0.09 0.39 -0.09 0.00 -0.01 0.00 0.00 54.79 55.17 1gwo n ASP 258 Cb 0.28 0.12 -0.13 0.00 -1.03 0.00 0.00 41.12 40.36 1gwo n ASP 258 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1gwo h THR 259 N 0.00 1.19 -0.15 2.12 1.35 -1.69 -3.36 112.91 112.37 1gwo h THR 259 Ca -0.18 -2.97 0.05 0.00 -0.55 0.00 0.00 66.41 62.76 1gwo h THR 259 Cb 1.64 2.61 -0.06 0.00 -1.73 0.00 0.00 68.15 70.61 1gwo h THR 259 CO 0.05 0.70 -0.21 0.40 -0.25 0.00 0.00 175.52 176.21 1gwo h ILE 260 N 0.01 0.47 -0.28 6.82 2.04 -0.94 0.38 117.51 126.00 1gwo h ILE 260 Ca -0.18 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1gwo h ILE 260 Cb 1.92 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1gwo h ILE 260 CO 0.11 0.00 0.17 1.55 0.00 0.00 0.00 178.15 179.97 1gwo h PRO 261 N -0.26 0.38 -0.37 2.37 0.13 -1.77 -2.01 132.00 130.47 1gwo h PRO 261 Ca 0.11 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 65.07 1gwo h PRO 261 Cb 0.42 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1gwo h PRO 261 CO -0.30 0.27 -0.32 -0.07 -0.23 0.00 0.00 178.00 177.35 1gwo h LEU 262 N 0.39 0.92 -0.43 1.56 3.38 -1.43 -1.09 115.31 118.61 1gwo h LEU 262 Ca 0.10 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1gwo h LEU 262 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1gwo h LEU 262 CO -0.02 1.18 0.22 0.58 0.09 0.00 0.00 178.44 180.50 1gwo h VAL 263 N 0.66 1.17 -0.51 1.22 2.07 -0.40 -1.82 116.25 118.63 1gwo h VAL 263 Ca 0.06 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1gwo h VAL 263 Cb 0.90 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1gwo h VAL 263 CO 0.08 0.18 0.14 0.03 0.02 0.00 0.00 177.57 178.02 1gwo h ARG 264 N 0.56 0.80 -0.23 1.57 3.08 -1.35 -0.58 114.38 118.23 1gwo h ARG 264 Ca 0.15 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1gwo h ARG 264 Cb 0.08 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1gwo h ARG 264 CO -0.02 0.76 -0.07 1.03 -1.07 0.00 0.00 179.97 180.60 1gwo h SER 265 N 0.70 -0.24 0.63 7.04 0.87 -0.93 0.17 113.55 121.79 1gwo h SER 265 Ca 0.16 0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 1gwo h SER 265 Cb 0.30 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1gwo h SER 265 CO -0.00 -0.09 -0.46 -0.26 -0.53 0.00 0.00 176.83 175.49 1gwo h PHE 266 N -0.01 0.00 -0.14 2.24 0.05 -1.24 -2.58 116.94 115.25 1gwo h PHE 266 Ca 0.11 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 61.72 1gwo h PHE 266 Cb 0.19 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.13 1gwo h PHE 266 CO -0.25 0.46 -0.66 0.00 -0.18 0.00 0.00 178.31 177.68 1gwo h ALA 267 N 1.54 0.57 -0.00 2.45 0.00 -0.24 -3.29 119.26 120.29 1gwo h ALA 267 Ca -0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 54.91 54.11 1gwo h ALA 267 Cb 0.90 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1gwo h ALA 267 CO 0.06 0.72 -0.95 -0.91 0.00 0.00 0.00 179.25 178.17 1gwo h ASN 268 N 0.40 0.57 -3.42 0.00 2.35 -0.53 -3.45 115.58 111.50 1gwo h ASN 268 Ca -0.02 -0.45 -0.51 0.00 -0.55 0.00 0.00 56.30 54.77 1gwo h ASN 268 Cb 1.24 -0.17 -0.34 0.00 0.05 0.00 0.00 38.32 39.10 1gwo h ASN 268 CO 0.12 1.25 -0.81 -0.55 -1.65 0.00 0.00 177.43 175.79 1gwo s SER 269 N -7.10 1.72 0.04 5.81 0.15 -0.99 -5.02 113.70 108.32 1gwo s SER 269 Ca -0.06 -0.29 -0.22 0.00 0.70 0.00 0.00 55.95 56.09 1gwo s SER 269 Cb 0.09 -0.80 -0.14 0.00 -1.71 0.00 0.00 66.02 63.46 1gwo s SER 269 CO 0.87 0.02 1.42 0.74 1.20 0.00 0.00 173.24 177.49 1gwo h THR 270 N 5.99 1.30 -0.90 6.45 2.02 -1.88 -2.57 112.91 123.31 1gwo h THR 270 Ca -0.31 -1.00 0.10 0.00 0.77 0.00 0.00 66.41 65.96 1gwo h THR 270 Cb 1.18 1.70 -0.08 0.00 -1.74 0.00 0.00 68.15 69.22 1gwo h THR 270 CO 0.47 0.29 0.55 -0.61 0.37 0.00 0.00 175.52 176.59 1gwo h GLN 271 N -0.07 0.89 -0.40 6.66 4.15 -1.95 0.31 115.11 124.70 1gwo h GLN 271 Ca 0.03 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1gwo h GLN 271 Cb 0.47 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1gwo h GLN 271 CO 0.01 0.59 0.14 1.15 -1.93 0.00 0.00 178.83 178.80 1gwo h THR 272 N 0.92 1.21 -0.11 2.39 2.02 -1.88 -0.71 112.91 116.74 1gwo h THR 272 Ca 0.43 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1gwo h THR 272 Cb 0.36 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1gwo h THR 272 CO -0.24 0.23 0.01 0.15 0.37 0.00 0.00 175.52 176.05 1gwo h PHE 273 N 0.50 0.20 -0.69 3.16 3.57 -0.88 -1.82 116.94 120.98 1gwo h PHE 273 Ca 0.13 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1gwo h PHE 273 Cb 0.22 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1gwo h PHE 273 CO 0.00 0.39 0.42 0.74 -2.23 0.00 0.00 178.31 177.64 1gwo h PHE 274 N -0.05 0.78 -0.56 0.41 -1.00 -0.33 0.35 116.94 116.55 1gwo h PHE 274 Ca 0.03 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 1gwo h PHE 274 Cb 0.30 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1gwo h PHE 274 CO 0.02 0.43 0.21 -0.91 -1.61 0.00 0.00 178.31 176.45 1gwo h ASN 275 N 0.81 0.78 -0.15 2.17 2.35 -1.07 -1.53 115.58 118.94 1gwo h ASN 275 Ca 0.29 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1gwo h ASN 275 Cb 0.07 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1gwo h ASN 275 CO -0.13 0.75 -0.26 0.00 -1.65 0.00 0.00 177.43 176.14 1gwo h ALA 276 N 1.06 0.96 -0.31 -0.83 0.00 -0.72 -1.83 119.26 117.60 1gwo h ALA 276 Ca 0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1gwo h ALA 276 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1gwo h ALA 276 CO -0.01 0.60 0.05 0.35 0.00 0.00 0.00 179.25 180.24 1gwo h PHE 277 N 0.54 0.55 -0.41 0.00 3.57 -0.02 -0.50 116.94 120.66 1gwo h PHE 277 Ca 0.07 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1gwo h PHE 277 Cb 0.73 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1gwo h PHE 277 CO 0.03 0.59 0.19 0.28 -2.23 0.00 0.00 178.31 177.17 1gwo h VAL 278 N 0.34 1.18 -0.08 1.41 2.07 -1.20 0.12 116.25 120.09 1gwo h VAL 278 Ca 0.09 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1gwo h VAL 278 Cb 0.34 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1gwo h VAL 278 CO 0.01 0.20 0.05 -0.08 0.02 0.00 0.00 177.57 177.77 1gwo h GLU 279 N 0.53 0.11 -0.76 1.57 4.81 -1.20 -1.44 114.58 118.20 1gwo h GLU 279 Ca 0.14 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1gwo h GLU 279 Cb 0.14 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1gwo h GLU 279 CO -0.02 0.07 0.25 0.00 -0.73 0.00 0.00 179.01 178.59 1gwo h ALA 280 N 1.03 0.99 -0.56 2.92 0.00 -0.93 -2.24 119.26 120.47 1gwo h ALA 280 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1gwo h ALA 280 Cb -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1gwo h ALA 280 CO -0.01 0.66 0.35 0.52 0.00 0.00 0.00 179.25 180.77 1gwo h MET 281 N 1.12 0.74 0.00 0.00 2.86 -0.51 0.43 114.93 119.58 1gwo h MET 281 Ca 0.25 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.75 1gwo h MET 281 Cb 0.28 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1gwo h MET 281 CO -0.01 0.52 -0.39 -0.44 1.06 0.00 0.00 176.91 177.65 1gwo h ASP 282 N 0.75 0.00 -0.16 1.22 3.32 -1.09 0.10 116.42 120.55 1gwo h ASP 282 Ca 0.20 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 1gwo h ASP 282 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1gwo h ASP 282 CO -0.04 0.39 -0.42 0.03 -1.72 0.00 0.00 179.24 177.47 1gwo h ARG 283 N 0.00 0.58 -0.46 3.56 3.08 -0.84 -2.16 114.38 118.13 1gwo h ARG 283 Ca -0.00 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 59.59 1gwo h ARG 283 Cb 0.74 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1gwo h ARG 283 CO 0.05 1.02 0.04 1.98 -1.07 0.00 0.00 179.97 181.99 1gwo h MET 284 N 0.22 0.73 0.00 0.04 4.05 -0.58 -1.85 114.93 117.55 1gwo h MET 284 Ca -0.01 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1gwo h MET 284 Cb 1.04 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.74 1gwo h MET 284 CO 0.09 0.71 0.00 0.41 0.23 0.00 0.00 176.91 178.36 1gwo n GLY 285 N -0.78 -1.20 1.43 1.39 0.00 0.32 -2.47 105.19 103.88 1gwo n GLY 285 Ca 0.03 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1gwo n GLY 285 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gwo n ASN 286 N -2.04 4.27 -4.66 1.61 3.02 -0.70 -4.81 115.26 111.94 1gwo n ASN 286 Ca 0.02 -2.18 -0.43 0.00 -0.03 0.00 0.00 54.58 51.97 1gwo n ASN 286 Cb 0.21 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 1gwo n ASN 286 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gwo s ILE 287 N -1.34 4.15 -0.42 2.41 1.01 -1.03 -4.32 121.20 121.66 1gwo s ILE 287 Ca 0.50 1.41 -0.07 0.00 0.00 0.00 0.00 60.65 62.49 1gwo s ILE 287 Cb 0.28 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1gwo s ILE 287 CO 0.30 -0.10 0.13 0.35 0.00 0.00 0.00 174.94 175.62 1gwo n THR 288 N 5.26 -0.63 -2.23 2.92 -2.24 -1.26 -3.15 114.28 112.95 1gwo n THR 288 Ca 0.14 -0.17 -0.33 0.00 -2.27 0.00 0.00 64.05 61.42 1gwo n THR 288 Cb 0.45 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.11 1gwo n THR 288 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1gwo s PRO 289 N -5.27 3.56 -0.16 -0.78 0.04 -1.26 -4.57 135.00 126.55 1gwo s PRO 289 Ca 0.10 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 1gwo s PRO 289 Cb -0.06 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1gwo s PRO 289 CO 0.31 -0.61 0.37 -0.51 0.04 0.00 0.00 177.00 176.60 1gwo s LEU 290 N -4.20 4.22 0.34 -3.56 1.43 -1.26 -4.98 118.68 110.67 1gwo s LEU 290 Ca 0.63 0.59 0.04 0.00 -1.03 0.00 0.00 54.13 54.36 1gwo s LEU 290 Cb -0.15 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 1gwo s LEU 290 CO 0.32 0.02 0.15 0.42 0.23 0.00 0.00 176.35 177.49 1gwo s THR 291 N 0.76 0.47 0.00 5.49 -4.23 -1.26 -0.04 115.64 116.83 1gwo s THR 291 Ca 0.20 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1gwo s THR 291 Cb -0.14 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1gwo s THR 291 CO 0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1gwo n GLY 292 N -0.69 1.92 0.42 3.99 0.00 -1.26 -1.68 105.19 107.88 1gwo n GLY 292 Ca -0.01 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1gwo n GLY 292 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gwo n THR 293 N 0.00 0.00 -2.17 2.61 -2.24 -1.26 -4.99 114.28 106.23 1gwo n THR 293 Ca 0.00 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 1gwo n THR 293 Cb 0.00 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1gwo n THR 293 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gwo s GLN 294 N -1.52 4.39 2.53 -0.78 -0.21 -0.68 -4.75 119.66 118.64 1gwo s GLN 294 Ca 0.14 2.14 0.00 0.00 0.02 0.00 0.00 55.36 57.65 1gwo s GLN 294 Cb 0.12 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 31.00 1gwo s GLN 294 CO 0.29 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.68 1gwo n GLY 295 N 1.46 -0.17 3.05 3.09 0.00 -1.26 -4.37 105.19 106.97 1gwo n GLY 295 Ca 0.02 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 1gwo n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwo n GLN 296 N -0.03 0.61 -3.54 1.61 10.64 -0.82 -4.89 117.38 120.95 1gwo n GLN 296 Ca 0.00 -2.59 -0.41 0.00 -1.83 0.00 0.00 57.00 52.17 1gwo n GLN 296 Cb 0.00 2.45 -0.07 0.00 -0.86 0.00 0.00 30.24 31.76 1gwo n GLN 296 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1gwo s ILE 297 N -2.82 4.38 0.14 -0.39 1.01 -1.26 -0.77 121.20 121.48 1gwo s ILE 297 Ca 0.27 -2.19 -0.31 0.00 0.00 0.00 0.00 60.65 58.42 1gwo s ILE 297 Cb -0.01 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 1gwo s ILE 297 CO 0.20 -0.85 1.55 -0.60 0.00 0.00 0.00 174.94 175.24 1gwo s ARG 298 N 0.80 4.23 0.04 2.79 3.52 -1.26 -4.93 118.95 124.15 1gwo s ARG 298 Ca 0.11 2.31 -0.05 0.00 -0.13 0.00 0.00 55.73 57.96 1gwo s ARG 298 Cb -0.22 -3.24 -0.29 0.00 -1.56 0.00 0.00 34.95 29.64 1gwo s ARG 298 CO -0.03 -0.60 1.01 -0.07 -0.81 0.00 0.00 175.30 174.80 1gwo h LEU 299 N 7.08 0.46 -7.79 -0.88 3.38 -1.94 -3.42 115.31 112.20 1gwo h LEU 299 Ca -0.42 -0.54 -0.65 0.00 0.09 0.00 0.00 57.88 56.35 1gwo h LEU 299 Cb 1.20 -0.15 -0.38 0.00 0.09 0.00 0.00 40.66 41.43 1gwo h LEU 299 CO 0.91 1.44 -0.79 0.21 0.09 0.00 0.00 178.44 180.30 1gwo s ASN 300 N -7.14 4.34 0.22 -0.43 2.47 -1.26 -4.91 114.94 108.24 1gwo s ASN 300 Ca -0.07 -1.43 0.12 0.00 0.42 0.00 0.00 52.86 51.90 1gwo s ASN 300 Cb 0.07 -1.47 0.63 0.00 -1.45 0.00 0.00 41.25 39.03 1gwo s ASN 300 CO 0.88 -0.22 1.28 0.00 -3.72 0.00 0.00 177.10 175.32 1gwo h ARG 302 N 0.00 0.00 -3.86 0.00 3.08 -1.95 -3.28 114.38 108.37 1gwo h ARG 302 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1gwo h ARG 302 Cb 0.30 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.16 1gwo h ARG 302 CO 0.00 0.00 -0.59 0.14 -1.07 0.00 0.00 179.97 178.45 1gwo s VAL 303 N -3.24 0.13 0.48 2.04 -7.23 -0.49 -1.25 120.40 110.84 1gwo s VAL 303 Ca 0.04 -1.05 -0.21 0.00 -1.81 0.00 0.00 61.98 58.95 1gwo s VAL 303 Cb 0.11 -0.68 -0.08 0.00 0.56 0.00 0.00 36.38 36.29 1gwo s VAL 303 CO 0.73 -0.58 1.08 -0.69 -0.31 0.00 0.00 175.10 175.33 1gwo s VAL 304 N -2.18 3.54 0.38 1.32 1.01 -1.26 -4.49 120.40 118.72 1gwo s VAL 304 Ca -0.09 1.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.66 1gwo s VAL 304 Cb -0.04 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 1gwo s VAL 304 CO -0.03 -0.14 1.23 0.20 0.00 0.00 0.00 175.10 176.36 1gwo s ASN 305 N -1.76 6.56 0.14 3.32 0.01 -1.26 -4.95 114.94 117.00 1gwo s ASN 305 Ca 0.66 2.50 0.00 0.00 -0.71 0.00 0.00 52.86 55.31 1gwo s ASN 305 Cb -0.21 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.82 1gwo s ASN 305 CO 0.25 -0.66 0.00 -1.54 -1.51 0.00 0.00 177.10 173.64 1gwo n SER 306 N 0.32 0.75 0.00 -1.22 3.41 -1.26 -5.15 113.62 110.47 1gwo n SER 306 Ca 0.03 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1gwo n SER 306 Cb 0.45 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1gwo n SER 306 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47