#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gw2 s LEU 2 N 0.00 4.15 -0.02 1.08 1.43 -1.26 -4.98 118.68 119.08 1gw2 s LEU 2 Ca 0.00 1.97 -0.01 0.00 -1.03 0.00 0.00 54.13 55.06 1gw2 s LEU 2 Cb 0.00 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 42.03 1gw2 s LEU 2 CO 0.00 -0.42 0.04 0.28 0.23 0.00 0.00 176.35 176.48 1gw2 s THR 3 N -1.71 -0.01 0.56 5.49 -1.32 0.06 -4.71 115.64 114.01 1gw2 s THR 3 Ca 0.57 0.02 0.34 0.00 -1.21 0.00 0.00 61.69 61.41 1gw2 s THR 3 Cb -0.20 -0.07 0.37 0.00 -1.51 0.00 0.00 72.50 71.09 1gw2 s THR 3 CO 0.25 0.01 2.24 -0.65 -2.21 0.00 0.00 174.62 174.26 1gw2 h PRO 4 N 6.20 0.00 -0.60 7.08 0.11 -1.83 0.22 132.00 143.18 1gw2 h PRO 4 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1gw2 h PRO 4 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gw2 h PRO 4 CO 0.48 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.55 1gw2 n THR 5 N -3.57 0.91 -0.34 -1.15 -2.24 -1.26 -4.61 114.28 102.03 1gw2 n THR 5 Ca -0.03 -0.82 0.26 0.00 -2.27 0.00 0.00 64.05 61.19 1gw2 n THR 5 Cb 0.12 0.34 0.55 0.00 -2.10 0.00 0.00 70.33 69.24 1gw2 n THR 5 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1gw2 h PHE 6 N 3.44 0.57 -0.40 4.78 3.57 -1.74 -1.06 116.94 126.11 1gw2 h PHE 6 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1gw2 h PHE 6 Cb 0.87 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1gw2 h PHE 6 CO 0.44 0.02 0.00 0.66 -2.23 0.00 0.00 178.31 177.19 1gw2 n TYR 7 N -4.59 0.63 0.31 0.41 4.02 -1.26 -4.62 117.16 112.05 1gw2 n TYR 7 Ca 0.27 -0.55 0.20 0.00 -0.01 0.00 0.00 57.90 57.81 1gw2 n TYR 7 Cb 0.99 -0.07 1.04 0.00 -0.02 0.00 0.00 39.34 41.28 1gw2 n TYR 7 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1gw2 h ASP 8 N 2.35 0.00 0.00 7.72 3.32 -1.44 0.86 116.42 129.23 1gw2 h ASP 8 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1gw2 h ASP 8 Cb 0.88 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1gw2 h ASP 8 CO 0.04 0.00 -1.97 0.59 -1.72 0.00 0.00 179.24 176.18 1gw2 n ASN 9 N -2.93 2.03 0.08 6.45 5.03 -1.26 -4.27 115.26 120.39 1gw2 n ASN 9 Ca -0.02 0.05 -0.07 0.00 0.87 0.00 0.00 54.58 55.41 1gw2 n ASN 9 Cb 0.10 -0.38 -0.04 0.00 -1.02 0.00 0.00 39.78 38.43 1gw2 n ASN 9 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1gw2 h SER 10 N -0.30 0.08 -0.28 6.41 4.64 -1.81 -3.41 113.55 118.88 1gw2 h SER 10 Ca -0.41 -0.07 -0.26 0.00 -0.47 0.00 0.00 61.79 60.58 1gw2 h SER 10 Cb 1.49 -0.02 -0.17 0.00 -0.31 0.00 0.00 62.40 63.38 1gw2 h SER 10 CO -0.16 0.95 -0.56 0.00 -0.87 0.00 0.00 176.83 176.19 1gw2 n PRO 12 N 1.68 0.09 -0.29 0.00 -0.04 -0.74 -2.25 135.00 133.45 1gw2 n PRO 12 Ca 0.11 0.51 0.08 0.00 -0.04 0.00 0.00 63.50 64.16 1gw2 n PRO 12 Cb 0.61 -1.75 0.23 0.00 -0.04 0.00 0.00 33.50 32.56 1gw2 n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gw2 n ASN 13 N -1.93 3.48 -0.10 3.54 5.03 -1.26 -4.64 115.26 119.37 1gw2 n ASN 13 Ca 0.00 -2.09 -0.07 0.00 0.87 0.00 0.00 54.58 53.29 1gw2 n ASN 13 Cb 0.07 -0.36 0.01 0.00 -1.02 0.00 0.00 39.78 38.48 1gw2 n ASN 13 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 1gw2 h VAL 14 N 2.94 0.98 -0.64 2.41 3.04 -1.81 -1.58 116.25 121.59 1gw2 h VAL 14 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1gw2 h VAL 14 Cb 0.91 0.59 -0.03 0.00 -2.01 0.00 0.00 31.29 30.75 1gw2 h VAL 14 CO 0.03 0.07 0.41 -1.28 -1.01 0.00 0.00 177.57 175.78 1gw2 h SER 15 N 0.36 0.75 -0.32 3.17 0.87 -1.84 -1.92 113.55 114.62 1gw2 h SER 15 Ca 0.15 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1gw2 h SER 15 Cb 0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1gw2 h SER 15 CO -0.11 0.56 -0.16 0.78 -0.53 0.00 0.00 176.83 177.37 1gw2 h ASN 16 N 0.88 0.70 -0.47 6.23 2.35 -1.75 -1.67 115.58 121.84 1gw2 h ASN 16 Ca 0.23 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 1gw2 h ASN 16 Cb -0.07 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1gw2 h ASN 16 CO -0.05 0.95 0.19 0.40 -1.65 0.00 0.00 177.43 177.28 1gw2 h ILE 17 N 0.44 1.20 -0.38 2.81 2.04 -0.98 -1.18 117.51 121.46 1gw2 h ILE 17 Ca 0.07 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1gw2 h ILE 17 Cb 0.69 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1gw2 h ILE 17 CO 0.05 0.23 0.21 0.58 0.00 0.00 0.00 178.15 179.22 1gw2 h VAL 18 N 0.62 1.14 0.29 1.67 2.07 -1.33 -1.66 116.25 119.04 1gw2 h VAL 18 Ca 0.16 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1gw2 h VAL 18 Cb 0.18 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1gw2 h VAL 18 CO -0.01 0.15 -0.16 -0.09 0.02 0.00 0.00 177.57 177.47 1gw2 h ARG 19 N 0.49 -0.41 -0.87 1.57 2.43 -1.08 -1.60 114.38 114.90 1gw2 h ARG 19 Ca 0.13 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1gw2 h ARG 19 Cb 0.05 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 1gw2 h ARG 19 CO -0.02 -0.27 0.57 -0.44 -1.51 0.00 0.00 179.97 178.29 1gw2 h ASP 20 N -0.43 0.83 -0.55 -3.80 3.32 -1.12 0.13 116.42 114.81 1gw2 h ASP 20 Ca -0.03 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1gw2 h ASP 20 Cb 0.35 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1gw2 h ASP 20 CO 0.04 0.51 0.22 0.74 -1.72 0.00 0.00 179.24 179.03 1gw2 h THR 21 N 0.93 1.22 -0.27 0.35 2.02 -0.96 -1.58 112.91 114.62 1gw2 h THR 21 Ca 0.39 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.76 1gw2 h THR 21 Cb 0.29 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1gw2 h THR 21 CO -0.15 0.26 -0.30 0.40 0.37 0.00 0.00 175.52 176.11 1gw2 h ILE 22 N 0.74 1.31 -0.75 3.11 2.04 -0.29 -2.21 117.51 121.46 1gw2 h ILE 22 Ca 0.18 -1.47 0.06 0.00 1.00 0.00 0.00 64.86 64.63 1gw2 h ILE 22 Cb 0.20 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1gw2 h ILE 22 CO -0.01 0.47 0.45 0.58 0.00 0.00 0.00 178.15 179.63 1gw2 h VAL 23 N 0.40 1.02 -0.23 1.67 2.07 -0.66 0.42 116.25 120.94 1gw2 h VAL 23 Ca 0.04 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1gw2 h VAL 23 Cb 0.87 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1gw2 h VAL 23 CO 0.07 0.15 0.04 -1.13 0.02 0.00 0.00 177.57 176.72 1gw2 h ASN 24 N 0.83 0.36 -0.61 0.57 -1.24 -1.24 -3.13 115.58 111.11 1gw2 h ASN 24 Ca 0.33 -0.26 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 1gw2 h ASN 24 Cb 0.16 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1gw2 h ASN 24 CO -0.17 0.52 0.17 -0.08 -1.29 0.00 0.00 177.43 176.59 1gw2 h GLU 25 N 0.18 1.00 -0.10 6.67 4.57 -0.95 -2.77 114.58 123.18 1gw2 h GLU 25 Ca 0.07 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1gw2 h GLU 25 Cb 0.32 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1gw2 h GLU 25 CO 0.00 0.88 0.15 -0.07 -1.18 0.00 0.00 179.01 178.79 1gw2 h LEU 26 N 0.96 0.00 -0.98 1.64 3.38 -0.87 0.16 115.31 119.60 1gw2 h LEU 26 Ca 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1gw2 h LEU 26 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1gw2 h LEU 26 CO -0.00 0.00 -0.50 0.03 0.09 0.00 0.00 178.44 178.06 1gw2 h ARG 27 N 0.00 0.00 0.00 1.13 3.08 -1.52 -2.96 114.38 114.11 1gw2 h ARG 27 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1gw2 h ARG 27 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1gw2 h ARG 27 CO -0.00 0.50 -1.76 -1.13 -1.07 0.00 0.00 179.97 176.52 1gw2 n SER 28 N -3.91 1.22 -3.44 7.04 3.41 -0.61 -4.82 113.62 112.52 1gw2 n SER 28 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.35 1gw2 n SER 28 Cb 0.52 1.75 -0.11 0.00 -0.26 0.00 0.00 64.21 66.12 1gw2 n SER 28 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gw2 s ASP 29 N -3.91 2.37 0.00 4.04 2.15 0.46 -5.00 116.67 116.79 1gw2 s ASP 29 Ca -0.06 -1.72 0.13 0.00 0.43 0.00 0.00 52.55 51.32 1gw2 s ASP 29 Cb 0.11 -0.01 0.66 0.00 -0.30 0.00 0.00 42.92 43.39 1gw2 s ASP 29 CO 0.69 -0.32 1.30 -0.81 -0.17 0.00 0.00 175.17 175.85 1gw2 n PRO 30 N 4.41 0.22 0.02 4.34 -0.04 -1.12 -2.36 135.00 140.47 1gw2 n PRO 30 Ca 0.08 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1gw2 n PRO 30 Cb 0.41 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1gw2 n PRO 30 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1gw2 n ARG 31 N -1.23 0.21 -0.33 0.54 0.63 -1.26 -4.47 116.66 110.74 1gw2 n ARG 31 Ca 0.07 -0.01 0.09 0.00 -0.92 0.00 0.00 57.85 57.08 1gw2 n ARG 31 Cb 0.09 -1.56 0.29 0.00 0.45 0.00 0.00 32.46 31.74 1gw2 n ARG 31 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1gw2 h ILE 32 N 0.00 0.87 -0.50 5.15 6.09 -1.83 -1.45 117.51 125.85 1gw2 h ILE 32 Ca 0.00 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 1gw2 h ILE 32 Cb 0.66 -0.08 -0.02 0.00 0.47 0.00 0.00 36.82 37.85 1gw2 h ILE 32 CO 0.00 0.16 0.32 0.00 -3.07 0.00 0.00 178.15 175.56 1gw2 h ALA 33 N 1.57 0.64 -0.49 0.18 0.00 -1.82 -0.27 119.26 119.07 1gw2 h ALA 33 Ca 0.49 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 1gw2 h ALA 33 Cb 0.60 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1gw2 h ALA 33 CO -0.26 0.11 0.03 0.00 0.00 0.00 0.00 179.25 179.13 1gw2 h ALA 34 N 1.16 0.65 -0.84 0.00 0.00 -1.68 -2.53 119.26 116.02 1gw2 h ALA 34 Ca 0.18 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gw2 h ALA 34 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1gw2 h ALA 34 CO -0.04 0.43 0.56 0.77 0.00 0.00 0.00 179.25 180.97 1gw2 h SER 35 N 0.70 0.96 -0.43 0.00 0.02 -0.86 -2.28 113.55 111.66 1gw2 h SER 35 Ca 0.14 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1gw2 h SER 35 Cb 0.47 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1gw2 h SER 35 CO 0.02 0.70 -0.04 0.40 -1.14 0.00 0.00 176.83 176.77 1gw2 h ILE 36 N 1.14 1.27 -0.48 3.27 2.04 -0.97 -1.96 117.51 121.82 1gw2 h ILE 36 Ca 0.31 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 65.09 1gw2 h ILE 36 Cb -0.13 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1gw2 h ILE 36 CO -0.07 0.38 0.28 0.25 0.00 0.00 0.00 178.15 178.99 1gw2 h LEU 37 N 0.61 0.44 -1.41 1.44 5.85 -1.23 -1.95 115.31 119.07 1gw2 h LEU 37 Ca 0.12 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1gw2 h LEU 37 Cb 0.55 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1gw2 h LEU 37 CO 0.03 0.31 0.23 -0.09 -0.34 0.00 0.00 178.44 178.59 1gw2 h ARG 38 N 0.55 0.63 -0.76 1.25 2.43 -1.23 -1.90 114.38 115.36 1gw2 h ARG 38 Ca 0.19 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1gw2 h ARG 38 Cb 0.03 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1gw2 h ARG 38 CO -0.10 0.49 0.29 -0.07 -1.51 0.00 0.00 179.97 179.07 1gw2 h LEU 39 N 0.64 1.07 -0.72 3.80 3.38 -0.60 0.19 115.31 123.07 1gw2 h LEU 39 Ca 0.16 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1gw2 h LEU 39 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1gw2 h LEU 39 CO -0.02 0.96 0.19 -0.74 0.09 0.00 0.00 178.44 178.92 1gw2 h HIS 40 N 1.12 1.20 0.26 1.13 2.76 -0.92 0.45 115.15 121.14 1gw2 h HIS 40 Ca 0.25 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1gw2 h HIS 40 Cb 0.24 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1gw2 h HIS 40 CO 0.02 0.96 -0.12 0.35 -1.30 0.00 0.00 177.93 177.84 1gw2 h PHE 41 N 1.08 -0.32 0.00 5.26 -0.00 -0.91 -1.06 116.94 120.99 1gw2 h PHE 41 Ca 0.23 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.18 1gw2 h PHE 41 Cb 0.36 0.11 -0.00 0.00 -0.00 0.00 0.00 35.95 36.41 1gw2 h PHE 41 CO 0.03 -0.13 -0.03 0.45 -0.00 0.00 0.00 178.31 178.62 1gw2 h HIS 42 N -0.44 0.00 0.01 0.41 3.86 -0.80 -2.30 115.15 115.89 1gw2 h HIS 42 Ca -0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1gw2 h HIS 42 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1gw2 h HIS 42 CO -0.03 0.03 -0.01 0.22 0.86 0.00 0.00 177.93 179.00 1gw2 h ASP 43 N 0.00 -0.02 0.18 2.45 3.58 -0.42 -3.34 116.42 118.85 1gw2 h ASP 43 Ca -0.00 -0.75 -0.02 0.00 0.42 0.00 0.00 57.03 56.68 1gw2 h ASP 43 Cb 0.30 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1gw2 h ASP 43 CO 0.00 0.76 -0.11 0.00 -2.88 0.00 0.00 179.24 177.02 1gw2 n PHE 45 N -4.05 0.04 -3.66 0.00 3.01 -0.89 -2.87 117.46 109.03 1gw2 n PHE 45 Ca -0.02 -0.02 -0.30 0.00 1.01 0.00 0.00 57.45 58.12 1gw2 n PHE 45 Cb 0.20 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.52 1gw2 n PHE 45 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gw2 s VAL 46 N -1.96 0.70 -0.87 -4.37 1.01 -1.00 -4.65 120.40 109.26 1gw2 s VAL 46 Ca 0.36 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1gw2 s VAL 46 Cb 0.17 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1gw2 s VAL 46 CO 0.28 -0.76 0.00 -3.20 0.00 0.00 0.00 175.10 171.42 1gw2 n ASN 47 N 4.60 -4.72 0.00 3.32 5.15 -1.26 -4.76 115.26 117.58 1gw2 n ASN 47 Ca 0.01 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1gw2 n ASN 47 Cb 0.40 -2.95 0.00 0.00 -0.53 0.00 0.00 39.78 36.70 1gw2 n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gw2 n GLY 48 N -1.00 -0.58 3.57 8.20 0.00 -1.14 -4.64 105.19 109.60 1gw2 n GLY 48 Ca -0.08 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1gw2 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gw2 n ASP 50 N 9.61 1.70 -1.67 0.00 5.75 -1.26 -4.73 116.55 125.94 1gw2 n ASP 50 Ca 0.44 -2.35 -0.20 0.00 -0.01 0.00 0.00 54.79 52.66 1gw2 n ASP 50 Cb 0.47 -0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 40.28 1gw2 n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gw2 n ALA 51 N -0.78 -0.34 0.17 2.12 0.00 -1.26 -1.35 120.51 119.06 1gw2 n ALA 51 Ca 0.07 0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.85 1gw2 n ALA 51 Cb 0.49 -2.02 0.43 0.00 0.00 0.00 0.00 19.45 18.35 1gw2 n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gw2 h SER 52 N 0.00 0.11 0.45 0.00 4.64 -1.87 -2.29 113.55 114.59 1gw2 h SER 52 Ca -0.42 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1gw2 h SER 52 Cb 1.32 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1gw2 h SER 52 CO 0.60 0.31 -0.11 -0.29 -0.87 0.00 0.00 176.83 176.47 1gw2 h ILE 53 N 0.11 0.48 0.00 0.95 2.10 -1.88 -2.51 117.51 116.75 1gw2 h ILE 53 Ca 0.02 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.41 1gw2 h ILE 53 Cb 0.40 1.38 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 1gw2 h ILE 53 CO 0.03 0.11 -0.03 0.18 -1.08 0.00 0.00 178.15 177.36 1gw2 n LEU 54 N -3.53 0.39 -4.74 2.19 4.77 -0.86 -4.57 117.00 110.65 1gw2 n LEU 54 Ca -0.01 0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 56.07 1gw2 n LEU 54 Cb 0.25 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1gw2 n LEU 54 CO 0.29 -0.08 0.88 -0.76 -1.33 0.00 0.00 177.39 176.40 1gw2 s LEU 55 N -3.71 4.46 0.70 2.23 1.43 -0.95 -3.98 118.68 118.86 1gw2 s LEU 55 Ca 0.12 2.28 -0.03 0.00 -1.03 0.00 0.00 54.13 55.46 1gw2 s LEU 55 Cb 0.16 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.86 1gw2 s LEU 55 CO 0.57 -0.36 0.98 -1.81 0.23 0.00 0.00 176.35 175.96 1gw2 s ASP 56 N -0.01 4.55 0.55 2.29 1.01 -0.09 -4.40 116.67 120.58 1gw2 s ASP 56 Ca 0.52 -0.00 -0.21 0.00 0.71 0.00 0.00 52.55 53.56 1gw2 s ASP 56 Cb -0.33 -0.53 -0.05 0.00 1.01 0.00 0.00 42.92 43.02 1gw2 s ASP 56 CO 0.38 -1.72 1.32 0.59 0.21 0.00 0.00 175.17 175.95 1gw2 n ASN 57 N -2.84 2.47 -4.11 0.27 3.02 -1.26 -4.59 115.26 108.22 1gw2 n ASN 57 Ca 0.12 0.96 -0.09 0.00 -0.03 0.00 0.00 54.58 55.54 1gw2 n ASN 57 Cb 0.60 -1.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.12 1gw2 n ASN 57 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1gw2 s THR 58 N -1.31 0.14 -0.85 3.41 -4.23 -0.84 -4.97 115.64 106.99 1gw2 s THR 58 Ca 0.72 -1.82 0.18 0.00 -1.18 0.00 0.00 61.69 59.59 1gw2 s THR 58 Cb -0.42 -1.83 0.16 0.00 1.34 0.00 0.00 72.50 71.75 1gw2 s THR 58 CO 0.49 -0.63 1.55 0.35 -0.54 0.00 0.00 174.62 175.83 1gw2 n THR 59 N -0.03 0.92 -0.08 3.99 -2.24 -1.26 -3.10 114.28 112.48 1gw2 n THR 59 Ca -0.09 0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1gw2 n THR 59 Cb 0.63 -1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 67.67 1gw2 n THR 59 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gw2 n SER 60 N -1.72 0.39 -3.86 3.42 3.41 -1.26 -4.99 113.62 109.01 1gw2 n SER 60 Ca 0.03 0.08 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1gw2 n SER 60 Cb 0.19 0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 64.67 1gw2 n SER 60 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1gw2 s PHE 61 N -2.52 -0.01 0.31 7.33 -0.12 -1.18 -5.14 117.98 116.65 1gw2 s PHE 61 Ca -0.11 -0.00 -0.16 0.00 -0.05 0.00 0.00 56.93 56.61 1gw2 s PHE 61 Cb 0.07 -0.02 -0.09 0.00 -0.63 0.00 0.00 43.02 42.35 1gw2 s PHE 61 CO 0.81 -0.26 0.74 1.03 -0.05 0.00 0.00 175.22 177.49 1gw2 s ARG 62 N -1.11 4.04 0.39 1.99 1.81 -1.26 -1.99 118.95 122.81 1gw2 s ARG 62 Ca -0.12 0.70 -0.24 0.00 -1.72 0.00 0.00 55.73 54.35 1gw2 s ARG 62 Cb -0.06 -2.49 -0.09 0.00 -0.45 0.00 0.00 34.95 31.86 1gw2 s ARG 62 CO 0.01 0.19 1.06 -0.08 -0.68 0.00 0.00 175.30 175.80 1gw2 s THR 63 N -1.93 3.69 -0.61 0.02 -1.32 -1.26 -4.09 115.64 110.14 1gw2 s THR 63 Ca 0.53 1.31 0.21 0.00 -1.21 0.00 0.00 61.69 62.53 1gw2 s THR 63 Cb -0.11 -3.69 0.22 0.00 -1.51 0.00 0.00 72.50 67.41 1gw2 s THR 63 CO 0.18 0.03 1.65 -0.62 -2.21 0.00 0.00 174.62 173.65 1gw2 n GLU 64 N -0.00 0.15 0.30 7.08 1.02 -1.26 -2.72 120.64 125.21 1gw2 n GLU 64 Ca 0.05 0.38 0.20 0.00 -0.02 0.00 0.00 57.16 57.77 1gw2 n GLU 64 Cb 0.49 -1.78 1.02 0.00 -0.02 0.00 0.00 31.44 31.16 1gw2 n GLU 64 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1gw2 h LYS 65 N 0.00 0.00 -0.55 3.49 1.57 -1.84 -0.95 116.57 118.28 1gw2 h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gw2 h LYS 65 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1gw2 h LYS 65 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1gw2 n ASP 66 N -2.94 3.11 -4.78 0.86 8.00 -1.10 -1.95 116.55 117.75 1gw2 n ASP 66 Ca -0.02 -1.98 -0.34 0.00 0.71 0.00 0.00 54.79 53.15 1gw2 n ASP 66 Cb 0.11 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 1gw2 n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gw2 s ALA 67 N -1.27 2.74 0.49 2.24 0.00 -0.36 -4.63 121.76 120.97 1gw2 s ALA 67 Ca 0.39 0.68 0.22 0.00 0.00 0.00 0.00 51.96 53.25 1gw2 s ALA 67 Cb 0.21 -3.31 1.26 0.00 0.00 0.00 0.00 23.12 21.28 1gw2 s ALA 67 CO 0.27 -0.66 1.96 0.74 0.00 0.00 0.00 175.76 178.07 1gw2 h PHE 68 N 1.14 0.20 0.00 0.00 -1.00 -1.92 0.41 116.94 115.77 1gw2 h PHE 68 Ca -0.49 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1gw2 h PHE 68 Cb 1.24 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.74 1gw2 h PHE 68 CO 0.54 0.07 0.00 0.78 -1.61 0.00 0.00 178.31 178.10 1gw2 h GLY 69 N 0.17 0.00 0.00 -1.45 0.00 -1.90 -3.37 103.07 96.51 1gw2 h GLY 69 Ca 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.51 1gw2 h GLY 69 CO -0.05 0.00 -1.51 0.70 0.00 0.00 0.00 176.54 175.68 1gw2 n ASN 70 N -2.72 3.25 -4.64 0.19 3.02 0.06 -4.48 115.26 109.94 1gw2 n ASN 70 Ca 0.04 -0.02 -0.49 0.00 -0.03 0.00 0.00 54.58 54.08 1gw2 n ASN 70 Cb 0.46 0.27 -0.05 0.00 -0.61 0.00 0.00 39.78 39.85 1gw2 n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gw2 n ALA 71 N -2.51 0.37 -4.20 5.41 0.00 0.12 -0.43 120.51 119.27 1gw2 n ALA 71 Ca -0.14 0.47 -0.33 0.00 0.00 0.00 0.00 53.44 53.43 1gw2 n ALA 71 Cb 0.70 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.87 1gw2 n ALA 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gw2 n ASN 72 N 3.27 -1.66 0.06 0.00 5.15 -1.26 -4.66 115.26 116.15 1gw2 n ASN 72 Ca 0.18 -1.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1gw2 n ASN 72 Cb 0.24 -2.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.96 1gw2 n ASN 72 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1gw2 n SER 73 N -2.76 -0.72 -4.71 1.20 2.88 -0.27 -5.11 113.62 104.12 1gw2 n SER 73 Ca -0.09 0.21 -0.39 0.00 -1.33 0.00 0.00 58.87 57.27 1gw2 n SER 73 Cb 0.57 0.90 0.04 0.00 -0.75 0.00 0.00 64.21 64.97 1gw2 n SER 73 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gw2 n ALA 74 N -2.77 1.33 -3.51 -1.46 0.00 0.43 -5.00 120.51 109.53 1gw2 n ALA 74 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.51 1gw2 n ALA 74 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 1gw2 n ALA 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1gw2 s ARG 75 N -2.67 1.76 0.00 0.00 1.70 -1.26 -4.96 118.95 113.52 1gw2 s ARG 75 Ca 0.69 -1.20 0.00 0.00 -0.47 0.00 0.00 55.73 54.75 1gw2 s ARG 75 Cb -0.44 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.48 1gw2 s ARG 75 CO 0.52 -0.78 0.00 0.41 -1.08 0.00 0.00 175.30 174.37 1gw2 n GLY 76 N -0.44 0.56 0.36 3.88 0.00 -1.26 -4.58 105.19 103.71 1gw2 n GLY 76 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1gw2 n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gw2 h PHE 77 N 0.00 1.00 -0.08 1.61 -1.00 -1.98 0.45 116.94 116.94 1gw2 h PHE 77 Ca 0.00 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 1gw2 h PHE 77 Cb 0.00 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.24 1gw2 h PHE 77 CO 0.00 0.28 -0.31 -1.35 -1.61 0.00 0.00 178.31 175.32 1gw2 h PRO 78 N 0.77 0.16 -0.41 1.51 0.11 -2.00 -2.32 132.00 129.82 1gw2 h PRO 78 Ca 0.54 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.49 1gw2 h PRO 78 Cb 0.82 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1gw2 h PRO 78 CO -0.31 0.46 -0.15 0.28 -0.21 0.00 0.00 178.00 178.07 1gw2 h VAL 79 N 0.14 1.26 -0.52 3.15 2.07 -1.34 -1.72 116.25 119.29 1gw2 h VAL 79 Ca 0.02 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 1gw2 h VAL 79 Cb 0.63 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1gw2 h VAL 79 CO 0.05 0.41 -0.03 0.40 0.02 0.00 0.00 177.57 178.42 1gw2 h ILE 80 N 0.67 1.26 -0.62 4.57 1.08 -1.02 -2.22 117.51 121.23 1gw2 h ILE 80 Ca 0.11 -1.11 -0.06 0.00 -0.39 0.00 0.00 64.86 63.41 1gw2 h ILE 80 Cb 0.63 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 1gw2 h ILE 80 CO 0.04 0.39 0.15 0.44 -0.69 0.00 0.00 178.15 178.48 1gw2 h ASP 81 N 0.83 0.91 -0.15 1.72 3.32 -0.99 -0.76 116.42 121.29 1gw2 h ASP 81 Ca 0.15 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1gw2 h ASP 81 Cb 0.53 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1gw2 h ASP 81 CO 0.03 0.88 0.05 -0.09 -1.72 0.00 0.00 179.24 178.39 1gw2 h ARG 82 N 0.93 0.24 -0.03 3.56 2.43 -0.96 0.11 114.38 120.66 1gw2 h ARG 82 Ca 0.20 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1gw2 h ARG 82 Cb 0.33 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1gw2 h ARG 82 CO 0.00 0.37 -0.47 0.00 -1.51 0.00 0.00 179.97 178.35 1gw2 h MET 83 N 0.07 0.07 -0.13 0.20 -0.00 -1.31 -1.98 114.93 111.85 1gw2 h MET 83 Ca 0.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.70 59.69 1gw2 h MET 83 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.82 1gw2 h MET 83 CO -0.00 0.53 0.00 -0.22 -0.00 0.00 0.00 176.91 177.22 1gw2 h LYS 84 N 0.06 0.22 -1.00 -0.10 1.63 -0.86 0.06 116.57 116.58 1gw2 h LYS 84 Ca 0.00 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1gw2 h LYS 84 Cb 0.86 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.41 1gw2 h LYS 84 CO 0.06 0.45 0.66 0.00 -3.45 0.00 0.00 179.45 177.17 1gw2 h ALA 85 N 0.76 1.34 -0.48 5.00 0.00 -0.63 0.15 119.26 125.41 1gw2 h ALA 85 Ca 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1gw2 h ALA 85 Cb 0.35 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1gw2 h ALA 85 CO 0.01 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.80 1gw2 h ALA 86 N 1.42 0.64 -0.50 0.00 0.00 -1.14 -1.73 119.26 117.95 1gw2 h ALA 86 Ca 0.41 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1gw2 h ALA 86 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gw2 h ALA 86 CO -0.13 0.43 -0.13 0.28 0.00 0.00 0.00 179.25 179.70 1gw2 h VAL 87 N 0.69 1.27 0.00 0.00 2.07 -0.33 -1.85 116.25 118.10 1gw2 h VAL 87 Ca 0.14 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1gw2 h VAL 87 Cb 0.49 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1gw2 h VAL 87 CO 0.02 0.45 -0.14 -0.33 0.02 0.00 0.00 177.57 177.59 1gw2 h GLU 88 N 0.83 0.00 -0.06 1.57 4.39 -0.57 0.66 114.58 121.40 1gw2 h GLU 88 Ca 0.13 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.62 1gw2 h GLU 88 Cb 0.70 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1gw2 h GLU 88 CO 0.05 0.14 -0.76 1.03 -1.16 0.00 0.00 179.01 178.31 1gw2 h SER 89 N 0.00 0.78 -0.14 1.42 0.87 -0.97 -2.07 113.55 113.45 1gw2 h SER 89 Ca -0.00 -0.69 -0.20 0.00 -1.23 0.00 0.00 61.79 59.67 1gw2 h SER 89 Cb 0.26 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1gw2 h SER 89 CO 0.02 1.36 -0.67 0.00 -0.53 0.00 0.00 176.83 177.01 1gw2 h ALA 90 N 0.44 0.44 -2.27 6.23 0.00 -0.68 -3.40 119.26 120.01 1gw2 h ALA 90 Ca -0.08 -0.56 -0.49 0.00 0.00 0.00 0.00 54.91 53.78 1gw2 h ALA 90 Cb 1.42 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 18.81 1gw2 h ALA 90 CO 0.15 0.69 -0.79 0.00 0.00 0.00 0.00 179.25 179.31 1gw2 n PRO 92 N 3.98 1.98 -4.21 0.00 -0.02 -0.78 -3.05 135.00 132.90 1gw2 n PRO 92 Ca 0.14 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.96 1gw2 n PRO 92 Cb 0.42 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 1gw2 n PRO 92 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gw2 n ARG 93 N 1.96 -3.32 -0.02 -0.52 1.74 -1.26 -4.85 116.66 110.37 1gw2 n ARG 93 Ca 0.12 0.39 -0.07 0.00 -0.77 0.00 0.00 57.85 57.51 1gw2 n ARG 93 Cb 0.31 -5.14 -0.02 0.00 -1.02 0.00 0.00 32.46 26.59 1gw2 n ARG 93 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1gw2 n THR 94 N -4.40 0.87 -3.19 0.55 -1.04 -1.17 -4.99 114.28 100.90 1gw2 n THR 94 Ca 0.08 0.07 -0.40 0.00 -2.04 0.00 0.00 64.05 61.76 1gw2 n THR 94 Cb 0.49 -1.72 -0.06 0.00 -1.82 0.00 0.00 70.33 67.21 1gw2 n THR 94 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1gw2 s VAL 95 N -2.23 5.07 0.61 12.58 1.01 -1.26 -5.04 120.40 131.14 1gw2 s VAL 95 Ca -0.12 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.76 1gw2 s VAL 95 Cb 0.03 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1gw2 s VAL 95 CO 0.15 0.14 1.07 -0.94 0.00 0.00 0.00 175.10 175.53 1gw2 s SER 96 N 1.19 5.62 0.31 3.32 1.04 -1.26 -4.82 113.70 119.10 1gw2 s SER 96 Ca 0.26 1.84 0.03 0.00 0.48 0.00 0.00 55.95 58.56 1gw2 s SER 96 Cb -0.16 -2.53 0.50 0.00 0.10 0.00 0.00 66.02 63.93 1gw2 s SER 96 CO 0.10 -1.28 1.81 0.00 0.98 0.00 0.00 173.24 174.85 1gw2 h ALA 98 N 1.40 0.74 -0.19 0.00 0.00 -1.87 0.47 119.26 119.83 1gw2 h ALA 98 Ca 0.10 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1gw2 h ALA 98 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1gw2 h ALA 98 CO 0.02 0.32 -0.52 -0.44 0.00 0.00 0.00 179.25 178.63 1gw2 h ASP 99 N 0.78 0.78 -0.49 0.00 3.45 -1.71 -2.61 116.42 116.62 1gw2 h ASP 99 Ca 0.20 -0.58 0.07 0.00 0.43 0.00 0.00 57.03 57.15 1gw2 h ASP 99 Cb 0.13 -0.23 -0.06 0.00 -0.56 0.00 0.00 39.33 38.62 1gw2 h ASP 99 CO -0.02 1.22 0.16 0.25 -1.57 0.00 0.00 179.24 179.28 1gw2 h LEU 100 N 0.38 0.14 -1.34 1.55 5.85 -0.45 -0.14 115.31 121.29 1gw2 h LEU 100 Ca -0.01 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1gw2 h LEU 100 Cb 1.14 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1gw2 h LEU 100 CO 0.11 0.11 -0.31 0.25 -0.34 0.00 0.00 178.44 178.26 1gw2 h LEU 101 N 0.33 0.03 -0.09 2.25 5.85 -0.90 0.56 115.31 123.33 1gw2 h LEU 101 Ca 0.24 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1gw2 h LEU 101 Cb 0.27 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1gw2 h LEU 101 CO -0.26 0.34 -0.06 0.74 -0.34 0.00 0.00 178.44 178.86 1gw2 h THR 102 N 0.03 1.35 -0.77 1.05 2.02 -0.84 -1.67 112.91 114.07 1gw2 h THR 102 Ca 0.00 -1.16 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 1gw2 h THR 102 Cb 0.57 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 1gw2 h THR 102 CO 0.04 0.32 0.29 0.40 0.37 0.00 0.00 175.52 176.95 1gw2 h ILE 103 N -0.20 1.26 -0.39 3.11 2.04 -0.79 -1.81 117.51 120.73 1gw2 h ILE 103 Ca 0.02 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1gw2 h ILE 103 Cb 0.55 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1gw2 h ILE 103 CO 0.02 0.34 0.17 0.00 0.00 0.00 0.00 178.15 178.68 1gw2 h ALA 104 N 1.15 1.56 -0.13 1.87 0.00 -0.81 0.52 119.26 123.43 1gw2 h ALA 104 Ca 0.25 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.83 1gw2 h ALA 104 Cb 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gw2 h ALA 104 CO -0.02 0.35 -0.83 0.00 0.00 0.00 0.00 179.25 178.75 1gw2 h ALA 105 N 1.64 0.28 -0.37 0.00 0.00 -0.84 -1.46 119.26 118.51 1gw2 h ALA 105 Ca 0.14 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1gw2 h ALA 105 Cb 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1gw2 h ALA 105 CO -0.02 0.68 -0.08 0.37 0.00 0.00 0.00 179.25 180.21 1gw2 h GLN 106 N 0.52 0.71 -0.42 0.00 -0.00 -0.86 -2.10 115.11 112.97 1gw2 h GLN 106 Ca -0.07 -0.27 -0.09 0.00 -0.00 0.00 0.00 58.65 58.23 1gw2 h GLN 106 Cb 1.46 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.88 1gw2 h GLN 106 CO 0.17 0.86 -0.09 1.96 0.00 0.00 0.00 178.83 181.72 1gw2 h GLN 107 N 0.51 0.74 -0.41 1.69 1.08 -0.93 -1.89 115.11 115.89 1gw2 h GLN 107 Ca 0.09 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1gw2 h GLN 107 Cb 0.59 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1gw2 h GLN 107 CO 0.04 0.81 0.23 0.77 -0.95 0.00 0.00 178.83 179.72 1gw2 h SER 108 N 0.67 0.52 -0.48 1.46 0.02 -1.12 0.19 113.55 114.82 1gw2 h SER 108 Ca 0.12 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1gw2 h SER 108 Cb 0.55 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1gw2 h SER 108 CO 0.03 0.46 0.30 0.58 -1.14 0.00 0.00 176.83 177.07 1gw2 h VAL 109 N 0.54 1.14 -0.47 2.27 2.07 -1.10 -1.48 116.25 119.22 1gw2 h VAL 109 Ca 0.15 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1gw2 h VAL 109 Cb 0.06 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1gw2 h VAL 109 CO -0.02 0.14 0.05 0.74 0.02 0.00 0.00 177.57 178.49 1gw2 h THR 110 N 0.65 1.25 0.00 2.57 2.02 -1.07 0.44 112.91 118.77 1gw2 h THR 110 Ca 0.17 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1gw2 h THR 110 Cb -0.03 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1gw2 h THR 110 CO -0.03 0.34 -0.14 -0.07 0.37 0.00 0.00 175.52 175.98 1gw2 h LEU 111 N 0.66 0.00 -0.46 2.58 3.38 -0.34 -0.81 115.31 120.32 1gw2 h LEU 111 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gw2 h LEU 111 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1gw2 h LEU 111 CO 0.02 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1gw2 n ALA 112 N -2.39 2.57 -0.03 1.53 0.00 -0.58 -4.85 120.51 116.75 1gw2 n ALA 112 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1gw2 n ALA 112 Cb 0.23 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1gw2 n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gw2 n GLY 113 N 0.92 0.78 1.72 0.00 0.00 -0.31 -0.74 105.19 107.55 1gw2 n GLY 113 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1gw2 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw2 n GLY 114 N -2.02 -1.04 3.68 -0.02 0.00 0.15 -4.80 105.19 101.14 1gw2 n GLY 114 Ca 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1gw2 n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gw2 s PRO 115 N -4.21 1.06 -0.09 1.61 0.04 -1.26 -4.41 135.00 127.74 1gw2 s PRO 115 Ca 0.33 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.56 1gw2 s PRO 115 Cb -0.01 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.78 1gw2 s PRO 115 CO 0.23 -2.47 -0.17 0.45 0.04 0.00 0.00 177.00 175.08 1gw2 s SER 116 N -3.01 2.39 0.28 6.66 0.15 -1.26 -3.87 113.70 115.05 1gw2 s SER 116 Ca 0.65 -0.42 -0.19 0.00 0.70 0.00 0.00 55.95 56.69 1gw2 s SER 116 Cb -0.21 -1.09 0.02 0.00 -1.71 0.00 0.00 66.02 63.03 1gw2 s SER 116 CO 0.58 0.07 0.69 -1.66 1.20 0.00 0.00 173.24 174.11 1gw2 s TRP 117 N 0.67 -0.07 -0.37 3.44 -2.14 -1.26 -5.13 118.94 114.08 1gw2 s TRP 117 Ca -0.13 -0.39 -0.12 0.00 2.66 0.00 0.00 56.10 58.12 1gw2 s TRP 117 Cb -0.16 0.63 0.01 0.00 -3.10 0.00 0.00 33.47 30.85 1gw2 s TRP 117 CO 0.04 -1.23 0.23 1.03 -2.66 0.00 0.00 176.95 174.36 1gw2 s ARG 118 N -3.81 3.04 0.49 3.25 0.52 -1.26 -4.99 118.95 116.19 1gw2 s ARG 118 Ca 0.13 -0.95 -0.21 0.00 -0.52 0.00 0.00 55.73 54.18 1gw2 s ARG 118 Cb -0.05 -3.79 -0.07 0.00 0.52 0.00 0.00 34.95 31.55 1gw2 s ARG 118 CO 0.08 -0.64 1.13 0.14 0.02 0.00 0.00 175.30 176.03 1gw2 s VAL 119 N 1.63 3.24 0.43 3.52 -7.23 -1.26 -4.78 120.40 115.94 1gw2 s VAL 119 Ca 0.04 0.86 -0.25 0.00 -1.81 0.00 0.00 61.98 60.82 1gw2 s VAL 119 Cb -0.19 -3.40 -0.08 0.00 0.56 0.00 0.00 36.38 33.28 1gw2 s VAL 119 CO 0.08 -0.09 1.29 -2.84 -0.31 0.00 0.00 175.10 173.24 1gw2 s PRO 120 N -2.95 3.83 0.25 4.82 0.02 -1.26 -4.09 135.00 135.63 1gw2 s PRO 120 Ca 0.67 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.85 1gw2 s PRO 120 Cb -0.25 -2.65 -0.05 0.00 0.02 0.00 0.00 34.50 31.57 1gw2 s PRO 120 CO 0.30 -0.59 -0.01 -0.51 -0.33 0.00 0.00 177.00 175.85 1gw2 s LEU 121 N -2.65 2.26 0.00 -5.54 1.43 0.72 -4.77 118.68 110.13 1gw2 s LEU 121 Ca 0.60 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1gw2 s LEU 121 Cb -0.37 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 45.47 1gw2 s LEU 121 CO 0.47 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1gw2 n GLY 122 N -0.49 0.59 3.80 -3.19 0.00 -1.26 -0.76 105.19 103.88 1gw2 n GLY 122 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1gw2 n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gw2 s ARG 123 N 0.00 3.43 0.27 1.61 0.52 -1.26 -4.51 118.95 119.01 1gw2 s ARG 123 Ca 0.00 1.26 0.09 0.00 -0.52 0.00 0.00 55.73 56.55 1gw2 s ARG 123 Cb 0.00 -2.05 -0.05 0.00 0.52 0.00 0.00 34.95 33.37 1gw2 s ARG 123 CO 0.00 -0.73 -0.12 1.03 0.02 0.00 0.00 175.30 175.50 1gw2 s ARG 124 N -3.85 1.56 0.19 3.54 0.52 0.10 -4.48 118.95 116.53 1gw2 s ARG 124 Ca 0.65 -1.75 -0.26 0.00 -0.52 0.00 0.00 55.73 53.85 1gw2 s ARG 124 Cb -0.16 -1.37 -0.08 0.00 0.52 0.00 0.00 34.95 33.85 1gw2 s ARG 124 CO 0.33 0.16 0.80 -0.51 0.02 0.00 0.00 175.30 176.10 1gw2 s ASP 125 N -3.45 7.40 0.79 0.23 -0.00 0.09 -4.41 116.67 117.33 1gw2 s ASP 125 Ca 0.28 1.68 -0.11 0.00 -0.00 0.00 0.00 52.55 54.40 1gw2 s ASP 125 Cb 0.00 -2.51 0.07 0.00 -0.00 0.00 0.00 42.92 40.48 1gw2 s ASP 125 CO 0.12 0.18 1.09 -0.94 -0.00 0.00 0.00 175.17 175.62 1gw2 s SER 126 N -1.21 4.32 -0.07 0.27 1.04 -0.46 -1.60 113.70 116.00 1gw2 s SER 126 Ca 0.37 1.77 0.17 0.00 0.48 0.00 0.00 55.95 58.74 1gw2 s SER 126 Cb -0.23 -2.46 0.59 0.00 0.10 0.00 0.00 66.02 64.02 1gw2 s SER 126 CO 0.26 -2.15 1.50 0.18 0.98 0.00 0.00 173.24 174.02 1gw2 n LEU 127 N -3.59 4.06 -3.60 2.42 4.77 -1.26 -4.83 117.00 114.96 1gw2 n LEU 127 Ca 0.09 -2.31 -0.06 0.00 -0.03 0.00 0.00 56.01 53.70 1gw2 n LEU 127 Cb 0.53 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1gw2 n LEU 127 CO 0.54 0.82 0.74 0.00 -1.33 0.00 0.00 177.39 178.15 1gw2 s GLN 128 N -1.57 0.91 0.20 3.23 -2.07 -1.26 -5.00 119.66 114.10 1gw2 s GLN 128 Ca 0.43 -0.42 0.07 0.00 -1.82 0.00 0.00 55.36 53.63 1gw2 s GLN 128 Cb 0.26 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.51 1gw2 s GLN 128 CO 0.23 -0.41 0.07 0.00 -1.32 0.00 0.00 175.29 173.86 1gw2 s ALA 129 N -3.11 3.35 -0.60 2.60 0.00 -1.26 -4.72 121.76 118.02 1gw2 s ALA 129 Ca 0.08 -1.39 0.05 0.00 0.00 0.00 0.00 51.96 50.70 1gw2 s ALA 129 Cb -0.01 -1.10 0.17 0.00 0.00 0.00 0.00 23.12 22.18 1gw2 s ALA 129 CO -0.04 0.41 0.44 -0.06 0.00 0.00 0.00 175.76 176.50 1gw2 s PHE 130 N -1.91 2.71 0.09 0.00 0.40 -1.26 -4.81 117.98 113.20 1gw2 s PHE 130 Ca 0.30 -2.99 -0.25 0.00 -0.60 0.00 0.00 56.93 53.39 1gw2 s PHE 130 Cb -0.09 -2.09 -0.16 0.00 0.51 0.00 0.00 43.02 41.19 1gw2 s PHE 130 CO 0.21 -0.64 1.71 1.25 0.70 0.00 0.00 175.22 178.45 1gw2 h LEU 131 N 5.50 -0.20 -0.76 -0.37 5.85 -1.84 -1.27 115.31 122.22 1gw2 h LEU 131 Ca 0.18 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1gw2 h LEU 131 Cb 0.81 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1gw2 h LEU 131 CO 0.60 -0.14 0.50 0.44 -0.34 0.00 0.00 178.44 179.50 1gw2 h ASP 132 N -0.23 0.87 -0.07 1.25 3.32 -1.93 -1.15 116.42 118.48 1gw2 h ASP 132 Ca -0.02 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1gw2 h ASP 132 Cb 0.18 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1gw2 h ASP 132 CO 0.04 0.62 -0.05 0.25 -1.72 0.00 0.00 179.24 178.38 1gw2 h LEU 133 N 1.02 0.26 -0.22 1.55 5.85 -1.94 -1.75 115.31 120.07 1gw2 h LEU 133 Ca 0.28 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1gw2 h LEU 133 Cb -0.11 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1gw2 h LEU 133 CO -0.06 0.35 -0.16 0.00 -0.34 0.00 0.00 178.44 178.22 1gw2 h ALA 134 N 1.68 0.32 0.00 1.25 0.00 -0.08 0.98 119.26 123.41 1gw2 h ALA 134 Ca 0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1gw2 h ALA 134 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gw2 h ALA 134 CO 0.01 0.22 -0.23 -0.91 0.00 0.00 0.00 179.25 178.34 1gw2 h ASN 135 N 0.20 0.00 0.43 0.00 2.35 -0.90 -1.67 115.58 115.98 1gw2 h ASN 135 Ca 0.04 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.48 1gw2 h ASN 135 Cb 0.69 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1gw2 h ASN 135 CO 0.04 0.23 -1.63 0.00 -1.65 0.00 0.00 177.43 174.42 1gw2 h ALA 136 N 1.77 0.41 0.11 -0.83 0.00 -1.18 -3.40 119.26 116.15 1gw2 h ALA 136 Ca -0.00 -1.23 -0.33 0.00 0.00 0.00 0.00 54.91 53.35 1gw2 h ALA 136 Cb 0.43 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1gw2 h ALA 136 CO 0.03 1.27 -1.74 -0.91 0.00 0.00 0.00 179.25 177.90 1gw2 h ASN 137 N 0.05 0.37 -2.71 0.00 4.21 -0.73 -3.46 115.58 113.32 1gw2 h ASN 137 Ca -0.27 -0.64 -0.54 0.00 1.21 0.00 0.00 56.30 56.05 1gw2 h ASN 137 Cb 2.01 -0.12 0.01 0.00 -1.12 0.00 0.00 38.32 39.09 1gw2 h ASN 137 CO 0.13 1.55 1.00 -0.76 -1.29 0.00 0.00 177.43 178.06 1gw2 s LEU 138 N -6.90 4.34 0.47 1.61 1.43 -0.64 -4.92 118.68 114.07 1gw2 s LEU 138 Ca -0.13 2.31 -0.22 0.00 -1.03 0.00 0.00 54.13 55.06 1gw2 s LEU 138 Cb 0.07 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.66 1gw2 s LEU 138 CO 0.82 -0.86 1.14 -2.16 0.23 0.00 0.00 176.35 175.52 1gw2 s PRO 139 N 3.11 3.71 0.17 1.29 0.04 -1.26 -4.95 135.00 137.11 1gw2 s PRO 139 Ca 0.72 1.70 0.04 0.00 0.04 0.00 0.00 61.00 63.49 1gw2 s PRO 139 Cb -0.36 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 1gw2 s PRO 139 CO 0.30 -0.57 0.23 0.00 0.04 0.00 0.00 177.00 177.00 1gw2 s ALA 140 N -1.62 3.80 0.40 8.56 0.00 -1.26 -5.01 121.76 126.63 1gw2 s ALA 140 Ca 0.65 -1.13 0.39 0.00 0.00 0.00 0.00 51.96 51.87 1gw2 s ALA 140 Cb -0.26 -1.60 1.93 0.00 0.00 0.00 0.00 23.12 23.18 1gw2 s ALA 140 CO 0.32 0.49 2.19 -1.00 0.00 0.00 0.00 175.76 177.76 1gw2 h PRO 141 N 2.14 0.00 -0.48 0.00 0.13 -1.96 -2.09 132.00 129.74 1gw2 h PRO 141 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1gw2 h PRO 141 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gw2 h PRO 141 CO 0.66 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.40 1gw2 n PHE 142 N -3.09 0.64 -2.29 1.56 1.16 -1.26 -1.67 117.46 112.51 1gw2 n PHE 142 Ca -0.01 -0.32 -0.36 0.00 -1.87 0.00 0.00 57.45 54.89 1gw2 n PHE 142 Cb 0.18 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.04 1gw2 n PHE 142 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1gw2 s PHE 143 N -1.36 2.84 0.69 2.97 2.99 -0.79 -4.95 117.98 120.37 1gw2 s PHE 143 Ca 0.36 1.55 -0.07 0.00 0.00 0.00 0.00 56.93 58.77 1gw2 s PHE 143 Cb 0.19 -3.32 0.05 0.00 0.00 0.00 0.00 43.02 39.94 1gw2 s PHE 143 CO 0.25 -1.45 1.00 0.95 -0.00 0.00 0.00 175.22 175.98 1gw2 s THR 144 N -1.64 2.52 0.19 0.64 -4.23 -1.26 -4.31 115.64 107.55 1gw2 s THR 144 Ca 0.66 -0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 60.85 1gw2 s THR 144 Cb -0.26 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.59 1gw2 s THR 144 CO 0.31 -0.09 1.79 0.25 -0.54 0.00 0.00 174.62 176.34 1gw2 h LEU 145 N -0.54 0.41 -0.83 4.79 5.85 -1.94 -0.21 115.31 122.84 1gw2 h LEU 145 Ca -0.45 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.39 1gw2 h LEU 145 Cb 1.31 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 1gw2 h LEU 145 CO 0.61 0.28 0.49 -0.65 -0.34 0.00 0.00 178.44 178.82 1gw2 h PRO 146 N 0.54 0.81 -0.57 5.25 0.11 -1.94 0.61 132.00 136.82 1gw2 h PRO 146 Ca 0.24 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 1gw2 h PRO 146 Cb 0.15 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1gw2 h PRO 146 CO -0.17 0.54 0.03 1.96 -0.21 0.00 0.00 178.00 180.15 1gw2 h GLN 147 N 0.84 0.99 -0.51 1.05 4.20 -1.71 -0.02 115.11 119.95 1gw2 h GLN 147 Ca 0.39 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1gw2 h GLN 147 Cb 0.30 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1gw2 h GLN 147 CO -0.22 0.97 0.33 -0.07 -0.67 0.00 0.00 178.83 179.17 1gw2 h LEU 148 N 0.88 0.59 -0.52 1.46 3.38 -0.10 0.22 115.31 121.21 1gw2 h LEU 148 Ca 0.17 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1gw2 h LEU 148 Cb 0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1gw2 h LEU 148 CO 0.02 0.44 0.16 0.11 0.09 0.00 0.00 178.44 179.26 1gw2 h LYS 149 N 0.68 0.82 -0.72 1.13 1.57 -0.70 -2.03 116.57 117.32 1gw2 h LYS 149 Ca 0.18 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1gw2 h LYS 149 Cb -0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1gw2 h LYS 149 CO -0.04 0.76 0.35 -0.44 -0.57 0.00 0.00 179.45 179.51 1gw2 h ASP 150 N 0.72 0.92 -0.09 0.86 3.45 -0.54 -0.73 116.42 121.01 1gw2 h ASP 150 Ca 0.17 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 1gw2 h ASP 150 Cb 0.29 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1gw2 h ASP 150 CO -0.00 0.77 0.05 -1.28 -1.57 0.00 0.00 179.24 177.21 1gw2 h SER 151 N 1.01 0.11 -0.43 6.45 0.87 -0.13 -0.58 113.55 120.85 1gw2 h SER 151 Ca 0.25 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1gw2 h SER 151 Cb 0.10 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1gw2 h SER 151 CO -0.03 0.14 0.03 -0.26 -0.53 0.00 0.00 176.83 176.18 1gw2 h PHE 152 N 0.08 0.80 -0.46 2.24 -1.00 -1.11 -2.91 116.94 114.57 1gw2 h PHE 152 Ca 0.03 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 1gw2 h PHE 152 Cb 0.05 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 1gw2 h PHE 152 CO -0.05 0.78 0.14 0.00 -1.61 0.00 0.00 178.31 177.56 1gw2 h ARG 153 N 0.58 0.67 -0.30 1.51 3.08 -0.83 0.54 114.38 119.64 1gw2 h ARG 153 Ca 0.13 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1gw2 h ARG 153 Cb 0.44 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1gw2 h ARG 153 CO 0.02 0.59 0.20 -0.97 -1.07 0.00 0.00 179.97 178.74 1gw2 h ASN 154 N 0.66 0.31 0.20 7.04 -1.24 -0.90 -2.09 115.58 119.56 1gw2 h ASN 154 Ca 0.15 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1gw2 h ASN 154 Cb 0.21 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1gw2 h ASN 154 CO -0.01 0.22 -0.53 1.33 -1.29 0.00 0.00 177.43 177.15 1gw2 n VAL 155 N -4.49 0.00 0.00 2.57 0.24 -0.92 -4.95 118.33 110.78 1gw2 n VAL 155 Ca 0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1gw2 n VAL 155 Cb 0.10 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 1gw2 n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gw2 n GLY 156 N 1.43 1.05 3.30 7.63 0.00 -0.79 -4.85 105.19 112.97 1gw2 n GLY 156 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 1gw2 n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gw2 s LEU 157 N 0.00 6.42 0.39 0.99 1.43 0.13 -4.90 118.68 123.15 1gw2 s LEU 157 Ca 0.00 -2.38 0.23 0.00 -1.03 0.00 0.00 54.13 50.94 1gw2 s LEU 157 Cb 0.00 -2.17 0.27 0.00 0.03 0.00 0.00 46.19 44.32 1gw2 s LEU 157 CO 0.00 -0.65 1.50 0.78 0.23 0.00 0.00 176.35 178.21 1gw2 h ASN 158 N 8.10 0.00 -3.55 2.29 2.35 -1.86 -2.76 115.58 120.15 1gw2 h ASN 158 Ca -0.04 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.19 1gw2 h ASN 158 Cb 1.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 1gw2 h ASN 158 CO 0.84 0.01 0.37 -0.13 -1.65 0.00 0.00 177.43 176.87 1gw2 s ARG 159 N -3.23 4.68 0.51 0.81 0.52 -1.26 -4.93 118.95 116.04 1gw2 s ARG 159 Ca 0.06 1.46 0.26 0.00 -0.52 0.00 0.00 55.73 56.99 1gw2 s ARG 159 Cb 0.06 -3.38 1.36 0.00 0.52 0.00 0.00 34.95 33.51 1gw2 s ARG 159 CO 0.69 0.18 2.04 0.77 0.02 0.00 0.00 175.30 179.00 1gw2 h SER 160 N 5.66 0.00 0.28 0.23 0.02 -1.96 -1.00 113.55 116.78 1gw2 h SER 160 Ca -0.43 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 1gw2 h SER 160 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1gw2 h SER 160 CO 0.72 0.14 -0.32 0.77 -1.14 0.00 0.00 176.83 177.00 1gw2 h SER 161 N 0.00 0.07 0.13 3.07 4.64 -1.94 -0.88 113.55 118.65 1gw2 h SER 161 Ca -0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1gw2 h SER 161 Cb 0.39 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1gw2 h SER 161 CO 0.02 0.40 -0.06 0.44 -0.87 0.00 0.00 176.83 176.75 1gw2 h ASP 162 N 0.07 -0.15 -0.20 4.97 3.32 -1.55 -0.18 116.42 122.70 1gw2 h ASP 162 Ca 0.01 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1gw2 h ASP 162 Cb 0.61 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1gw2 h ASP 162 CO 0.04 0.06 0.11 0.25 -1.72 0.00 0.00 179.24 177.98 1gw2 h LEU 163 N -0.36 0.25 -0.36 1.55 5.85 -1.44 0.13 115.31 120.93 1gw2 h LEU 163 Ca -0.02 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1gw2 h LEU 163 Cb 0.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1gw2 h LEU 163 CO 0.03 0.26 -0.03 0.58 -0.34 0.00 0.00 178.44 178.94 1gw2 h VAL 164 N 0.21 1.27 -0.10 1.05 2.07 -1.18 -1.05 116.25 118.53 1gw2 h VAL 164 Ca 0.07 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1gw2 h VAL 164 Cb 0.07 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1gw2 h VAL 164 CO -0.01 0.35 -0.14 0.00 0.02 0.00 0.00 177.57 177.79 1gw2 h ALA 165 N 0.85 0.15 0.00 1.67 0.00 -0.99 -3.09 119.26 117.85 1gw2 h ALA 165 Ca 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1gw2 h ALA 165 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1gw2 h ALA 165 CO 0.02 0.03 -0.21 -0.07 0.00 0.00 0.00 179.25 179.02 1gw2 h LEU 166 N -0.16 0.00 -1.67 0.00 3.38 -0.79 -0.55 115.31 115.52 1gw2 h LEU 166 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gw2 h LEU 166 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1gw2 h LEU 166 CO 0.03 0.21 0.00 0.28 0.09 0.00 0.00 178.44 179.05 1gw2 h SER 167 N 0.00 0.00 0.19 -0.43 0.02 -1.10 -1.28 113.55 110.95 1gw2 h SER 167 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gw2 h SER 167 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1gw2 h SER 167 CO 0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1gw2 n GLY 168 N -0.64 -0.64 0.12 -3.77 0.00 -0.21 -1.66 105.19 98.38 1gw2 n GLY 168 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1gw2 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw2 n GLY 169 N -0.79 -0.87 1.28 -0.02 0.00 -0.48 -0.99 105.19 103.31 1gw2 n GLY 169 Ca 0.02 0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1gw2 n GLY 169 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gw2 n HIS 170 N -2.07 1.14 1.37 1.61 8.25 -0.67 -3.75 115.22 121.11 1gw2 n HIS 170 Ca -0.00 -0.49 0.15 0.00 -0.26 0.00 0.00 57.72 57.12 1gw2 n HIS 170 Cb 0.07 -0.35 0.71 0.00 1.12 0.00 0.00 29.99 31.53 1gw2 n HIS 170 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1gw2 n SER 171 N 0.23 0.08 -2.66 0.41 2.88 -0.16 -3.78 113.62 110.63 1gw2 n SER 171 Ca 0.17 -0.14 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 1gw2 n SER 171 Cb 0.79 -0.26 -0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1gw2 n SER 171 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1gw2 n PHE 172 N -1.26 -1.70 0.00 0.66 -0.00 -1.25 -4.35 117.46 109.56 1gw2 n PHE 172 Ca 0.13 -1.87 0.00 0.00 -0.00 0.00 0.00 57.45 55.72 1gw2 n PHE 172 Cb 0.26 0.62 0.00 0.00 -0.00 0.00 0.00 39.48 40.36 1gw2 n PHE 172 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gw2 n GLY 173 N -0.49 0.43 3.59 4.97 0.00 -1.16 -4.62 105.19 107.92 1gw2 n GLY 173 Ca -0.03 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 1gw2 n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gw2 s LYS 174 N -2.05 2.12 -0.03 1.61 -0.14 -1.26 -2.38 119.74 117.60 1gw2 s LYS 174 Ca 0.00 -1.51 -0.04 0.00 -1.36 0.00 0.00 55.97 53.06 1gw2 s LYS 174 Cb 0.00 -2.06 0.01 0.00 -1.68 0.00 0.00 37.83 34.10 1gw2 s LYS 174 CO 0.00 0.36 0.10 1.21 -0.76 0.00 0.00 175.35 176.26 1gw2 s ASN 175 N -3.59 -0.06 0.25 2.83 2.47 0.11 -4.87 114.94 112.08 1gw2 s ASN 175 Ca 0.31 0.10 -0.25 0.00 0.42 0.00 0.00 52.86 53.44 1gw2 s ASN 175 Cb -0.06 0.21 -0.09 0.00 -1.45 0.00 0.00 41.25 39.86 1gw2 s ASN 175 CO 0.18 -0.11 0.85 -1.10 -3.72 0.00 0.00 177.10 173.20 1gw2 s GLN 176 N -0.28 4.52 0.37 0.43 -0.21 -1.26 0.83 119.66 124.06 1gw2 s GLN 176 Ca -0.04 1.18 0.15 0.00 0.02 0.00 0.00 55.36 56.68 1gw2 s GLN 176 Cb -0.03 -2.98 1.00 0.00 1.00 0.00 0.00 33.01 32.01 1gw2 s GLN 176 CO 0.00 0.40 1.77 0.00 -2.12 0.00 0.00 175.29 175.35 1gw2 h ARG 178 N 0.49 0.21 -0.03 0.00 2.43 -1.35 -0.64 114.38 115.50 1gw2 h ARG 178 Ca 0.59 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.74 1gw2 h ARG 178 Cb 1.32 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1gw2 h ARG 178 CO -0.33 0.14 0.00 1.19 -1.51 0.00 0.00 179.97 179.46 1gw2 n PHE 179 N -5.19 0.03 -0.43 2.20 3.01 -0.66 -3.60 117.46 112.82 1gw2 n PHE 179 Ca 0.27 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.71 1gw2 n PHE 179 Cb 0.85 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.32 1gw2 n PHE 179 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1gw2 n ILE 180 N -0.61 0.00 -0.33 4.37 -5.35 -0.30 -4.77 119.36 112.38 1gw2 n ILE 180 Ca 0.13 -0.23 0.11 0.00 -0.27 0.00 0.00 62.75 62.50 1gw2 n ILE 180 Cb 0.10 1.43 0.29 0.00 -1.74 0.00 0.00 39.64 39.72 1gw2 n ILE 180 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1gw2 h MET 181 N 0.00 0.64 -0.46 6.28 2.86 -1.48 0.16 114.93 122.93 1gw2 h MET 181 Ca 0.00 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1gw2 h MET 181 Cb 0.21 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1gw2 h MET 181 CO 0.00 0.43 0.16 0.38 1.06 0.00 0.00 176.91 178.93 1gw2 h ASP 182 N 0.66 0.66 -0.14 1.22 2.03 -1.84 -1.32 116.42 117.69 1gw2 h ASP 182 Ca 0.54 -0.19 -0.03 0.00 -0.73 0.00 0.00 57.03 56.62 1gw2 h ASP 182 Cb 0.86 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 39.17 1gw2 h ASP 182 CO -0.40 0.68 0.00 0.03 -1.03 0.00 0.00 179.24 178.52 1gw2 h ARG 183 N 0.61 0.36 0.15 4.15 3.08 -1.27 0.05 114.38 121.51 1gw2 h ARG 183 Ca 0.15 -0.06 -0.30 0.00 0.07 0.00 0.00 59.98 59.84 1gw2 h ARG 183 Cb 0.24 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.24 1gw2 h ARG 183 CO -0.01 0.39 -1.39 -0.07 -1.07 0.00 0.00 179.97 177.82 1gw2 h LEU 184 N 0.35 0.51 0.00 3.04 3.38 -0.84 0.92 115.31 122.68 1gw2 h LEU 184 Ca 0.08 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1gw2 h LEU 184 Cb 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gw2 h LEU 184 CO 0.01 1.47 -0.75 -1.22 0.09 0.00 0.00 178.44 178.03 1gw2 n TYR 185 N -3.55 0.00 -3.17 1.13 4.02 -0.53 -4.40 117.16 110.66 1gw2 n TYR 185 Ca -0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.74 1gw2 n TYR 185 Cb 1.05 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.35 1gw2 n TYR 185 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1gw2 s ASN 186 N -2.14 -1.15 -0.15 7.72 2.47 -0.36 -3.82 114.94 117.51 1gw2 s ASN 186 Ca 0.00 -1.04 -0.19 0.00 0.42 0.00 0.00 52.86 52.05 1gw2 s ASN 186 Cb 0.00 1.75 -0.04 0.00 -1.45 0.00 0.00 41.25 41.51 1gw2 s ASN 186 CO 0.00 -0.17 0.54 0.12 -3.72 0.00 0.00 177.10 173.88 1gw2 s PHE 187 N 1.64 3.46 -1.50 0.43 5.36 0.22 -4.28 117.98 123.32 1gw2 s PHE 187 Ca 0.18 0.91 -0.05 0.00 -0.96 0.00 0.00 56.93 57.01 1gw2 s PHE 187 Cb -0.05 -2.66 0.05 0.00 -0.34 0.00 0.00 43.02 40.02 1gw2 s PHE 187 CO -0.06 0.03 0.51 0.43 -1.46 0.00 0.00 175.22 174.66 1gw2 n SER 188 N 4.21 -1.17 -2.32 6.13 7.64 -1.26 -1.32 113.62 125.53 1gw2 n SER 188 Ca -0.05 -1.02 -0.11 0.00 1.01 0.00 0.00 58.87 58.70 1gw2 n SER 188 Cb 0.51 -2.91 -0.01 0.00 -1.01 0.00 0.00 64.21 60.79 1gw2 n SER 188 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gw2 n ASN 189 N -2.89 -3.63 0.02 6.43 4.13 -1.26 -4.81 115.26 113.25 1gw2 n ASN 189 Ca -0.20 0.22 0.12 0.00 1.68 0.00 0.00 54.58 56.40 1gw2 n ASN 189 Cb 0.63 -3.13 0.20 0.00 -1.54 0.00 0.00 39.78 35.94 1gw2 n ASN 189 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1gw2 n THR 190 N -3.15 0.13 -0.98 3.41 -2.24 -0.44 -4.92 114.28 106.09 1gw2 n THR 190 Ca -0.13 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1gw2 n THR 190 Cb 0.58 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1gw2 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gw2 n GLY 191 N 1.44 0.45 3.28 3.38 0.00 -1.26 -4.97 105.19 107.51 1gw2 n GLY 191 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1gw2 n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gw2 s LEU 192 N 0.00 2.40 0.81 0.99 1.43 -1.25 -4.76 118.68 118.30 1gw2 s LEU 192 Ca 0.00 -1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 51.90 1gw2 s LEU 192 Cb 0.00 -0.33 0.08 0.00 0.03 0.00 0.00 46.19 45.96 1gw2 s LEU 192 CO 0.00 -0.39 1.09 -2.16 0.23 0.00 0.00 176.35 175.12 1gw2 s PRO 193 N -3.79 1.99 0.03 1.29 0.04 -1.26 -0.61 135.00 132.69 1gw2 s PRO 193 Ca 0.21 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1gw2 s PRO 193 Cb 0.04 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 1gw2 s PRO 193 CO 0.04 -1.73 1.78 0.34 0.04 0.00 0.00 177.00 177.47 1gw2 s ASP 194 N -3.68 6.55 0.34 6.66 3.68 0.32 -4.76 116.67 125.78 1gw2 s ASP 194 Ca 0.61 2.51 0.26 0.00 2.13 0.00 0.00 52.55 58.05 1gw2 s ASP 194 Cb -0.16 -2.54 1.19 0.00 -1.45 0.00 0.00 42.92 39.96 1gw2 s ASP 194 CO 0.55 -0.97 1.78 1.55 0.13 0.00 0.00 175.17 178.21 1gw2 h PRO 195 N 9.53 0.00 -0.17 4.34 0.13 -1.91 -2.49 132.00 141.43 1gw2 h PRO 195 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1gw2 h PRO 195 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gw2 h PRO 195 CO 0.94 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.96 1gw2 n THR 196 N -2.41 0.23 -3.70 1.56 -2.24 -1.26 -4.76 114.28 101.70 1gw2 n THR 196 Ca 0.00 -0.29 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 1gw2 n THR 196 Cb 0.17 0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.48 1gw2 n THR 196 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1gw2 s LEU 197 N -1.38 3.69 -0.07 3.22 2.96 -0.94 -4.70 118.68 121.47 1gw2 s LEU 197 Ca 0.27 -0.22 -0.39 0.00 -0.22 0.00 0.00 54.13 53.57 1gw2 s LEU 197 Cb 0.14 -1.98 -0.18 0.00 0.50 0.00 0.00 46.19 44.67 1gw2 s LEU 197 CO 0.21 -0.07 1.38 -3.20 -1.32 0.00 0.00 176.35 173.35 1gw2 n ASN 198 N 4.97 1.33 -0.19 3.68 2.85 -0.02 -4.72 115.26 123.16 1gw2 n ASN 198 Ca -0.15 1.13 0.07 0.00 -0.11 0.00 0.00 54.58 55.51 1gw2 n ASN 198 Cb 0.51 -1.08 0.35 0.00 1.24 0.00 0.00 39.78 40.80 1gw2 n ASN 198 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1gw2 h THR 199 N 3.79 1.01 -0.34 -0.44 1.35 -1.93 0.39 112.91 116.74 1gw2 h THR 199 Ca -0.48 -0.26 -0.14 0.00 -0.55 0.00 0.00 66.41 64.97 1gw2 h THR 199 Cb 1.36 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1gw2 h THR 199 CO 0.80 0.14 -0.35 0.74 -0.25 0.00 0.00 175.52 176.60 1gw2 h THR 200 N 0.77 1.28 -0.19 6.82 2.02 -2.00 -2.55 112.91 119.06 1gw2 h THR 200 Ca 0.32 -1.52 -0.13 0.00 0.77 0.00 0.00 66.41 65.85 1gw2 h THR 200 Cb 0.28 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1gw2 h THR 200 CO -0.11 0.50 -0.44 0.22 0.37 0.00 0.00 175.52 176.06 1gw2 h TYR 201 N 0.62 0.55 -0.47 3.16 3.20 -1.74 -2.82 116.97 119.48 1gw2 h TYR 201 Ca 0.05 -0.17 0.08 0.00 3.14 0.00 0.00 58.73 61.84 1gw2 h TYR 201 Cb 0.93 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.02 1gw2 h TYR 201 CO 0.07 0.82 0.06 1.25 -1.64 0.00 0.00 178.16 178.72 1gw2 h LEU 202 N 0.38 -0.06 -0.49 2.82 5.85 -0.05 0.10 115.31 123.85 1gw2 h LEU 202 Ca 0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gw2 h LEU 202 Cb 0.92 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1gw2 h LEU 202 CO 0.08 0.00 0.31 1.56 -0.34 0.00 0.00 178.44 180.05 1gw2 h GLN 203 N 0.19 0.66 -0.22 1.25 1.08 -1.24 0.31 115.11 117.14 1gw2 h GLN 203 Ca 0.23 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1gw2 h GLN 203 Cb 0.32 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1gw2 h GLN 203 CO -0.33 0.46 0.12 1.15 -0.95 0.00 0.00 178.83 179.28 1gw2 h THR 204 N 0.66 1.02 -0.45 -0.54 2.02 -1.02 -1.94 112.91 112.65 1gw2 h THR 204 Ca 0.18 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 1gw2 h THR 204 Cb -0.04 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1gw2 h THR 204 CO -0.04 0.05 0.09 -0.07 0.37 0.00 0.00 175.52 175.92 1gw2 h LEU 205 N 0.26 0.64 -1.43 2.58 3.38 -0.52 -1.94 115.31 118.27 1gw2 h LEU 205 Ca 0.09 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1gw2 h LEU 205 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1gw2 h LEU 205 CO -0.05 0.65 -0.19 0.03 0.09 0.00 0.00 178.44 178.97 1gw2 h ARG 206 N 0.66 0.14 -0.14 1.13 3.08 -0.52 0.39 114.38 119.12 1gw2 h ARG 206 Ca 0.15 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 1gw2 h ARG 206 Cb 0.28 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1gw2 h ARG 206 CO 0.00 0.33 -0.60 0.78 -1.07 0.00 0.00 179.97 179.41 1gw2 h GLY 207 N 0.76 0.51 1.79 0.04 0.00 -0.60 -1.73 103.07 103.84 1gw2 h GLY 207 Ca 0.02 -0.63 -0.23 0.00 0.00 0.00 0.00 47.33 46.50 1gw2 h GLY 207 CO 0.03 0.56 -1.03 1.41 0.00 0.00 0.00 176.54 177.51 1gw2 h LEU 208 N 0.35 0.25 -6.03 3.11 3.38 -1.00 -3.38 115.31 111.99 1gw2 h LEU 208 Ca -0.00 -0.24 -0.59 0.00 0.09 0.00 0.00 57.88 57.14 1gw2 h LEU 208 Cb 1.14 -0.08 -0.41 0.00 0.09 0.00 0.00 40.66 41.40 1gw2 h LEU 208 CO 0.11 1.13 -0.72 0.00 0.09 0.00 0.00 178.44 179.05 1gw2 s PRO 210 N -2.37 1.88 0.31 0.00 0.04 -0.66 -4.64 135.00 129.56 1gw2 s PRO 210 Ca 0.40 1.62 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 1gw2 s PRO 210 Cb 0.18 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.80 1gw2 s PRO 210 CO -0.05 -2.00 1.42 -1.17 0.04 0.00 0.00 177.00 175.24 1gw2 s LEU 211 N -5.62 4.38 -1.49 -3.56 2.96 -1.26 -1.83 118.68 112.26 1gw2 s LEU 211 Ca 0.70 2.80 0.00 0.00 -0.22 0.00 0.00 54.13 57.41 1gw2 s LEU 211 Cb -0.26 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.79 1gw2 s LEU 211 CO 0.50 -0.70 0.00 0.59 -1.32 0.00 0.00 176.35 175.41 1gw2 n ASN 212 N 1.31 -4.72 -1.40 3.68 3.02 -1.26 -5.00 115.26 110.91 1gw2 n ASN 212 Ca 0.03 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1gw2 n ASN 212 Cb 0.40 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 1gw2 n ASN 212 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gw2 n GLY 213 N -1.10 1.63 3.60 7.41 0.00 -0.76 -5.00 105.19 110.97 1gw2 n GLY 213 Ca -0.16 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 1gw2 n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gw2 s ASN 214 N -1.00 5.89 0.31 1.61 3.04 -1.26 -4.85 114.94 118.68 1gw2 s ASN 214 Ca 0.00 1.17 0.26 0.00 0.04 0.00 0.00 52.86 54.33 1gw2 s ASN 214 Cb 0.00 -2.53 0.98 0.00 -1.54 0.00 0.00 41.25 38.16 1gw2 s ASN 214 CO 0.00 -1.73 1.77 -0.07 -3.04 0.00 0.00 177.10 174.03 1gw2 h LEU 215 N 13.73 0.00 -0.87 3.21 3.38 -1.94 -2.76 115.31 130.06 1gw2 h LEU 215 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1gw2 h LEU 215 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1gw2 h LEU 215 CO 1.05 0.00 -0.11 -1.20 0.09 0.00 0.00 178.44 178.27 1gw2 n SER 216 N -2.45 1.47 -4.74 -0.43 7.64 -1.26 -0.98 113.62 112.87 1gw2 n SER 216 Ca 0.03 -1.32 -0.39 0.00 1.01 0.00 0.00 58.87 58.20 1gw2 n SER 216 Cb 0.30 0.07 0.04 0.00 -1.01 0.00 0.00 64.21 63.61 1gw2 n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gw2 n ALA 217 N -0.04 1.59 -2.82 -0.43 0.00 -1.04 -4.74 120.51 113.02 1gw2 n ALA 217 Ca 0.16 0.16 -0.37 0.00 0.00 0.00 0.00 53.44 53.39 1gw2 n ALA 217 Cb 0.38 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 1gw2 n ALA 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gw2 s LEU 218 N -3.06 4.40 0.04 0.00 1.43 -1.26 -1.29 118.68 118.93 1gw2 s LEU 218 Ca 0.69 0.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.38 1gw2 s LEU 218 Cb -0.43 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 1gw2 s LEU 218 CO 0.52 0.39 -0.14 -0.69 0.23 0.00 0.00 176.35 176.65 1gw2 s VAL 219 N -1.06 1.14 0.33 -1.59 1.01 0.24 -4.91 120.40 115.57 1gw2 s VAL 219 Ca 0.17 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 1gw2 s VAL 219 Cb -0.13 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.14 1gw2 s VAL 219 CO 0.06 0.04 1.08 -1.81 0.00 0.00 0.00 175.10 174.48 1gw2 s ASP 220 N -1.07 7.03 0.19 3.32 1.01 -1.26 0.07 116.67 125.95 1gw2 s ASP 220 Ca 0.02 2.18 -0.04 0.00 0.71 0.00 0.00 52.55 55.43 1gw2 s ASP 220 Cb -0.08 -2.61 0.10 0.00 1.01 0.00 0.00 42.92 41.35 1gw2 s ASP 220 CO 0.01 -0.31 1.50 -0.26 0.21 0.00 0.00 175.17 176.33 1gw2 h PHE 221 N 3.24 0.73 -3.77 4.23 -1.00 -1.73 -3.41 116.94 115.23 1gw2 h PHE 221 Ca -0.47 -0.25 -0.68 0.00 2.81 0.00 0.00 57.97 59.37 1gw2 h PHE 221 Cb 1.21 -0.14 -0.33 0.00 3.61 0.00 0.00 35.95 40.30 1gw2 h PHE 221 CO 0.58 0.99 -0.72 0.34 -1.61 0.00 0.00 178.31 177.90 1gw2 s ASP 222 N -6.92 4.80 0.46 2.17 3.68 -1.25 -4.28 116.67 115.34 1gw2 s ASP 222 Ca -0.08 -1.26 0.31 0.00 2.13 0.00 0.00 52.55 53.65 1gw2 s ASP 222 Cb 0.11 -1.69 1.28 0.00 -1.45 0.00 0.00 42.92 41.17 1gw2 s ASP 222 CO 0.84 -0.24 1.91 0.17 0.13 0.00 0.00 175.17 177.98 1gw2 h LEU 223 N 7.97 0.00 0.01 -1.34 -0.00 -1.90 -2.72 115.31 117.33 1gw2 h LEU 223 Ca -0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1gw2 h LEU 223 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1gw2 h LEU 223 CO 0.53 0.00 -0.01 0.03 -0.00 0.00 0.00 178.44 178.99 1gw2 h ARG 224 N 0.00 -0.02 -2.81 0.17 3.08 -1.93 -3.43 114.38 109.44 1gw2 h ARG 224 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1gw2 h ARG 224 Cb 0.45 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.10 1gw2 h ARG 224 CO 0.00 -0.01 -0.73 0.95 -1.07 0.00 0.00 179.97 179.10 1gw2 s THR 225 N -1.34 1.85 0.49 2.04 -4.23 -1.25 -5.00 115.64 108.20 1gw2 s THR 225 Ca -0.00 -3.56 0.32 0.00 -1.18 0.00 0.00 61.69 57.27 1gw2 s THR 225 Cb 0.00 -2.23 0.52 0.00 1.34 0.00 0.00 72.50 72.13 1gw2 s THR 225 CO 0.01 -1.08 1.75 -0.65 -0.54 0.00 0.00 174.62 174.10 1gw2 h PRO 226 N 5.58 0.11 0.00 3.99 0.11 -1.71 -2.63 132.00 137.45 1gw2 h PRO 226 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1gw2 h PRO 226 Cb 0.82 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1gw2 h PRO 226 CO 0.57 0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.69 1gw2 n THR 227 N -4.34 0.30 -4.09 -1.15 -2.24 -1.26 -2.96 114.28 98.53 1gw2 n THR 227 Ca 0.29 -0.64 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 1gw2 n THR 227 Cb 1.25 0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 70.24 1gw2 n THR 227 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1gw2 s ILE 228 N -0.30 4.55 -0.53 2.28 1.01 -0.99 -4.86 121.20 122.36 1gw2 s ILE 228 Ca 0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.25 1gw2 s ILE 228 Cb 0.00 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.46 1gw2 s ILE 228 CO 0.00 0.46 1.12 0.12 0.00 0.00 0.00 174.94 176.65 1gw2 s PHE 229 N 0.41 2.73 0.34 3.97 5.36 0.08 -4.48 117.98 126.38 1gw2 s PHE 229 Ca 0.01 0.48 -0.07 0.00 -0.96 0.00 0.00 56.93 56.39 1gw2 s PHE 229 Cb -0.13 -4.40 0.03 0.00 -0.34 0.00 0.00 43.02 38.18 1gw2 s PHE 229 CO 0.01 -1.41 0.56 -0.40 -1.46 0.00 0.00 175.22 172.52 1gw2 n ASP 230 N 8.02 -1.59 -0.19 6.13 3.85 -1.26 -3.86 116.55 127.65 1gw2 n ASP 230 Ca 0.09 -2.61 0.05 0.00 -0.71 0.00 0.00 54.79 51.61 1gw2 n ASP 230 Cb 0.49 2.80 0.22 0.00 -1.35 0.00 0.00 41.12 43.28 1gw2 n ASP 230 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1gw2 n ASN 231 N -1.59 0.57 0.27 -1.12 6.94 -1.26 -4.02 115.26 115.05 1gw2 n ASN 231 Ca -0.03 -1.81 0.13 0.00 -0.02 0.00 0.00 54.58 52.85 1gw2 n ASN 231 Cb 0.54 -0.06 0.77 0.00 -2.36 0.00 0.00 39.78 38.67 1gw2 n ASN 231 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1gw2 h LYS 232 N 0.67 0.00 -0.86 -3.83 1.57 -1.93 -1.88 116.57 110.30 1gw2 h LYS 232 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1gw2 h LYS 232 Cb 0.15 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 1gw2 h LYS 232 CO 0.00 0.08 0.56 -0.92 -0.57 0.00 0.00 179.45 178.60 1gw2 h TYR 233 N 0.00 0.80 0.01 -1.35 5.03 -1.90 -1.32 116.97 118.24 1gw2 h TYR 233 Ca -0.00 0.02 -0.20 0.00 2.58 0.00 0.00 58.73 61.13 1gw2 h TYR 233 Cb 0.21 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.21 1gw2 h TYR 233 CO 0.00 0.32 -0.94 1.88 -1.32 0.00 0.00 178.16 178.10 1gw2 h TYR 234 N 0.70 0.04 -0.53 -3.82 -1.99 -1.66 -3.02 116.97 106.69 1gw2 h TYR 234 Ca 0.42 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 61.06 1gw2 h TYR 234 Cb 0.65 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.35 1gw2 h TYR 234 CO -0.00 0.94 0.05 0.28 -0.00 0.00 0.00 178.16 179.43 1gw2 h VAL 235 N 0.01 1.24 -0.61 -2.88 2.07 -1.28 -2.39 116.25 112.41 1gw2 h VAL 235 Ca -0.02 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1gw2 h VAL 235 Cb 1.64 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1gw2 h VAL 235 CO 0.12 0.35 0.32 0.78 0.02 0.00 0.00 177.57 179.17 1gw2 h ASN 236 N 0.82 0.77 -0.86 0.57 2.35 -1.28 -2.66 115.58 115.28 1gw2 h ASN 236 Ca 0.16 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1gw2 h ASN 236 Cb 0.42 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1gw2 h ASN 236 CO 0.01 0.65 0.57 -0.07 -1.65 0.00 0.00 177.43 176.94 1gw2 h LEU 237 N 0.82 0.99 -2.21 1.61 3.38 -1.35 0.84 115.31 119.39 1gw2 h LEU 237 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1gw2 h LEU 237 Cb 0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1gw2 h LEU 237 CO -0.03 0.71 -0.05 -0.33 0.09 0.00 0.00 178.44 178.83 1gw2 h GLU 238 N 1.17 0.00 -0.65 1.13 5.08 -1.10 0.13 114.58 120.33 1gw2 h GLU 238 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1gw2 h GLU 238 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1gw2 h GLU 238 CO -0.07 0.05 0.00 0.39 -1.00 0.00 0.00 179.01 178.38 1gw2 n GLU 239 N -3.86 3.42 -2.98 2.33 1.02 -0.37 -4.93 120.64 115.28 1gw2 n GLU 239 Ca -0.03 -2.80 -0.21 0.00 -0.02 0.00 0.00 57.16 54.11 1gw2 n GLU 239 Cb 0.14 -1.78 0.03 0.00 -0.02 0.00 0.00 31.44 29.82 1gw2 n GLU 239 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1gw2 n GLN 240 N 1.20 -4.63 -0.74 3.49 6.02 0.03 -4.53 117.38 118.23 1gw2 n GLN 240 Ca 0.25 0.84 -0.02 0.00 -0.01 0.00 0.00 57.00 58.05 1gw2 n GLN 240 Cb 0.80 -5.54 0.21 0.00 1.02 0.00 0.00 30.24 26.73 1gw2 n GLN 240 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1gw2 n LYS 241 N -3.79 2.03 -2.31 -1.09 5.02 0.28 -0.84 118.16 117.46 1gw2 n LYS 241 Ca -0.10 -3.11 -0.40 0.00 -2.02 0.00 0.00 58.31 52.68 1gw2 n LYS 241 Cb 0.61 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 1gw2 n LYS 241 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1gw2 s GLY 242 N -2.40 3.02 -0.01 0.72 0.00 -1.25 -4.68 107.32 102.72 1gw2 s GLY 242 Ca 0.44 1.06 -0.17 0.00 0.00 0.00 0.00 44.72 46.05 1gw2 s GLY 242 CO 0.02 1.67 0.81 -2.00 0.00 0.00 0.00 173.10 173.59 1gw2 h LEU 243 N 3.51 -0.52-10.24 0.66 5.85 -1.92 -3.44 115.31 109.21 1gw2 h LEU 243 Ca -0.48 0.02 -0.46 0.00 0.84 0.00 0.00 57.88 57.79 1gw2 h LEU 243 Cb 1.22 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1gw2 h LEU 243 CO 0.66 -0.19 -0.28 0.27 -0.34 0.00 0.00 178.44 178.56 1gw2 s ILE 244 N -3.63 4.97 0.20 4.05 -4.36 -1.26 -4.97 121.20 116.21 1gw2 s ILE 244 Ca -0.09 -0.70 -0.13 0.00 -0.26 0.00 0.00 60.65 59.48 1gw2 s ILE 244 Cb 0.01 -3.79 0.19 0.00 1.25 0.00 0.00 42.46 40.12 1gw2 s ILE 244 CO 0.27 -0.43 1.65 -0.61 0.24 0.00 0.00 174.94 176.06 1gw2 h GLN 245 N 0.88 0.06 -0.06 0.37 4.15 -1.86 -0.36 115.11 118.28 1gw2 h GLN 245 Ca -0.50 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 58.94 1gw2 h GLN 245 Cb 1.23 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 1gw2 h GLN 245 CO 0.60 0.04 0.09 0.66 -1.93 0.00 0.00 178.83 178.28 1gw2 h SER 246 N 0.06 0.00 0.13 -0.69 4.64 -1.51 -2.00 113.55 114.18 1gw2 h SER 246 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 1gw2 h SER 246 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1gw2 h SER 246 CO -0.54 0.00 -0.06 0.44 -0.87 0.00 0.00 176.83 175.79 1gw2 h ASP 247 N 0.00 -0.14 0.07 4.97 3.32 -1.38 -3.36 116.42 119.90 1gw2 h ASP 247 Ca 0.03 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1gw2 h ASP 247 Cb 0.20 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1gw2 h ASP 247 CO -0.00 0.44 -0.06 -0.61 -1.72 0.00 0.00 179.24 177.28 1gw2 h GLN 248 N -0.98 0.00 0.00 3.56 5.75 -1.30 -2.47 115.11 119.67 1gw2 h GLN 248 Ca -0.02 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1gw2 h GLN 248 Cb 0.40 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 1gw2 h GLN 248 CO 0.03 0.06 -0.12 0.93 -2.65 0.00 0.00 178.83 177.09 1gw2 h GLU 249 N 0.00 0.00 -0.02 1.69 5.08 -1.51 0.31 114.58 120.13 1gw2 h GLU 249 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gw2 h GLU 249 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1gw2 h GLU 249 CO 0.01 0.12 0.13 -0.07 -1.00 0.00 0.00 179.01 178.19 1gw2 h LEU 250 N 0.00 0.00 0.00 1.33 3.38 -1.59 -1.45 115.31 116.98 1gw2 h LEU 250 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gw2 h LEU 250 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1gw2 h LEU 250 CO 0.02 0.00 -0.92 0.33 0.09 0.00 0.00 178.44 177.96 1gw2 n PHE 251 N -3.10 0.00 0.21 1.13 7.35 -0.46 -3.40 117.46 119.18 1gw2 n PHE 251 Ca -0.02 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.74 1gw2 n PHE 251 Cb 0.20 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.91 1gw2 n PHE 251 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1gw2 n SER 252 N -1.63 1.21 -4.75 -2.13 7.64 0.98 -4.88 113.62 110.06 1gw2 n SER 252 Ca 0.00 -0.25 -0.38 0.00 1.01 0.00 0.00 58.87 59.25 1gw2 n SER 252 Cb 0.23 1.51 0.03 0.00 -1.01 0.00 0.00 64.21 64.97 1gw2 n SER 252 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1gw2 s SER 253 N -3.40 5.38 0.38 6.43 0.15 -0.56 -4.88 113.70 117.20 1gw2 s SER 253 Ca -0.02 2.69 0.27 0.00 0.70 0.00 0.00 55.95 59.59 1gw2 s SER 253 Cb 0.10 -2.63 1.29 0.00 -1.71 0.00 0.00 66.02 63.08 1gw2 s SER 253 CO 0.64 -1.49 1.83 -0.65 1.20 0.00 0.00 173.24 174.77 1gw2 h PRO 254 N 1.51 0.00 -0.61 5.44 0.11 -1.95 -1.25 132.00 135.25 1gw2 h PRO 254 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gw2 h PRO 254 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1gw2 h PRO 254 CO 0.57 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.65 1gw2 n ASN 255 N -2.50 4.26 -1.03 -2.05 2.85 -1.26 -4.53 115.26 110.99 1gw2 n ASN 255 Ca 0.00 -2.30 0.03 0.00 -0.11 0.00 0.00 54.58 52.21 1gw2 n ASN 255 Cb 0.16 -0.51 0.17 0.00 1.24 0.00 0.00 39.78 40.85 1gw2 n ASN 255 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gw2 n ALA 256 N 1.09 3.00 -0.13 5.20 0.00 -0.47 -4.35 120.51 124.84 1gw2 n ALA 256 Ca 0.23 -0.80 0.10 0.00 0.00 0.00 0.00 53.44 52.97 1gw2 n ALA 256 Cb 0.76 -1.04 0.44 0.00 0.00 0.00 0.00 19.45 19.60 1gw2 n ALA 256 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1gw2 h THR 257 N 1.80 0.93 0.00 0.00 2.02 -1.81 0.59 112.91 116.45 1gw2 h THR 257 Ca 0.00 -0.19 -0.17 0.00 0.77 0.00 0.00 66.41 66.82 1gw2 h THR 257 Cb 1.03 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1gw2 h THR 257 CO 0.18 0.10 -1.42 -0.90 0.37 0.00 0.00 175.52 173.85 1gw2 n ASP 258 N -4.48 0.85 0.03 4.18 5.75 -1.26 -4.26 116.55 117.35 1gw2 n ASP 258 Ca 0.11 0.37 -0.06 0.00 -0.01 0.00 0.00 54.79 55.20 1gw2 n ASP 258 Cb 0.33 0.18 -0.11 0.00 -1.03 0.00 0.00 41.12 40.49 1gw2 n ASP 258 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1gw2 h THR 259 N 0.00 1.09 -0.00 2.12 1.35 -1.67 -3.37 112.91 112.43 1gw2 h THR 259 Ca -0.16 -2.80 0.03 0.00 -0.55 0.00 0.00 66.41 62.92 1gw2 h THR 259 Cb 1.58 2.51 -0.04 0.00 -1.73 0.00 0.00 68.15 70.47 1gw2 h THR 259 CO 0.04 0.62 -0.21 0.40 -0.25 0.00 0.00 175.52 176.13 1gw2 h ILE 260 N 0.00 0.51 -0.20 6.82 2.04 -0.91 0.25 117.51 126.01 1gw2 h ILE 260 Ca -0.15 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1gw2 h ILE 260 Cb 1.82 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1gw2 h ILE 260 CO 0.09 0.00 0.11 1.55 0.00 0.00 0.00 178.15 179.90 1gw2 h PRO 261 N -0.33 0.27 -0.37 2.37 0.13 -1.77 -1.33 132.00 130.96 1gw2 h PRO 261 Ca 0.06 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 65.03 1gw2 h PRO 261 Cb 0.41 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1gw2 h PRO 261 CO -0.19 0.21 -0.31 -0.07 -0.23 0.00 0.00 178.00 177.40 1gw2 h LEU 262 N 0.28 0.91 -0.43 1.56 3.38 -1.52 -0.33 115.31 119.16 1gw2 h LEU 262 Ca 0.07 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1gw2 h LEU 262 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1gw2 h LEU 262 CO -0.01 1.17 0.26 0.58 0.09 0.00 0.00 178.44 180.53 1gw2 h VAL 263 N 0.67 1.13 -0.58 1.22 2.07 -0.25 -1.20 116.25 119.31 1gw2 h VAL 263 Ca 0.07 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1gw2 h VAL 263 Cb 0.89 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1gw2 h VAL 263 CO 0.08 0.13 -0.02 0.03 0.02 0.00 0.00 177.57 177.81 1gw2 h ARG 264 N 0.57 1.02 -0.43 1.57 3.08 -1.19 -0.54 114.38 118.47 1gw2 h ARG 264 Ca 0.15 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1gw2 h ARG 264 Cb -0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1gw2 h ARG 264 CO -0.03 1.01 0.28 1.03 -1.07 0.00 0.00 179.97 181.19 1gw2 h SER 265 N 0.93 0.49 0.46 7.04 0.87 -0.69 0.96 113.55 123.61 1gw2 h SER 265 Ca 0.16 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 1gw2 h SER 265 Cb 0.56 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1gw2 h SER 265 CO 0.03 0.35 -0.66 -0.26 -0.53 0.00 0.00 176.83 175.77 1gw2 h PHE 266 N 0.57 0.23 -0.08 2.24 0.05 -1.10 -2.68 116.94 116.18 1gw2 h PHE 266 Ca 0.16 -0.10 -0.13 0.00 3.82 0.00 0.00 57.97 61.72 1gw2 h PHE 266 Cb -0.06 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 1gw2 h PHE 266 CO -0.05 0.78 -0.54 0.00 -0.18 0.00 0.00 178.31 178.32 1gw2 h ALA 267 N 1.19 0.95 0.00 2.45 0.00 -0.63 -3.22 119.26 120.00 1gw2 h ALA 267 Ca -0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 1gw2 h ALA 267 Cb 1.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1gw2 h ALA 267 CO 0.10 0.68 -0.72 -0.91 0.00 0.00 0.00 179.25 178.40 1gw2 h ASN 268 N 0.17 0.00 -3.36 0.00 2.35 -0.70 -3.46 115.58 110.58 1gw2 h ASN 268 Ca 0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 1gw2 h ASN 268 Cb 1.01 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.00 1gw2 h ASN 268 CO 0.08 0.70 -0.75 -0.55 -1.65 0.00 0.00 177.43 175.26 1gw2 s SER 269 N -6.54 0.96 0.18 5.81 0.15 -1.02 -5.01 113.70 108.23 1gw2 s SER 269 Ca 0.03 0.02 -0.10 0.00 0.70 0.00 0.00 55.95 56.60 1gw2 s SER 269 Cb 0.08 -0.21 0.09 0.00 -1.71 0.00 0.00 66.02 64.28 1gw2 s SER 269 CO 0.78 -0.20 1.71 0.74 1.20 0.00 0.00 173.24 177.47 1gw2 h THR 270 N 6.36 1.25 -0.77 6.45 2.02 -1.88 -1.69 112.91 124.66 1gw2 h THR 270 Ca -0.24 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1gw2 h THR 270 Cb 1.12 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1gw2 h THR 270 CO 0.28 0.34 0.43 -0.61 0.37 0.00 0.00 175.52 176.32 1gw2 h GLN 271 N 0.95 1.07 -0.60 6.66 4.15 -1.95 0.17 115.11 125.56 1gw2 h GLN 271 Ca 0.21 -0.12 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 1gw2 h GLN 271 Cb 0.31 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1gw2 h GLN 271 CO -0.00 0.79 0.08 1.15 -1.93 0.00 0.00 178.83 178.92 1gw2 h THR 272 N 1.06 1.26 0.09 2.39 2.02 -1.82 -1.47 112.91 116.44 1gw2 h THR 272 Ca 0.27 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1gw2 h THR 272 Cb 0.03 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1gw2 h THR 272 CO -0.04 0.38 -0.05 0.15 0.37 0.00 0.00 175.52 176.33 1gw2 h PHE 273 N 0.91 -0.12 -0.53 3.16 3.57 -0.88 -2.48 116.94 120.58 1gw2 h PHE 273 Ca 0.18 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1gw2 h PHE 273 Cb 0.45 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 1gw2 h PHE 273 CO 0.03 0.26 0.16 0.74 -2.23 0.00 0.00 178.31 177.28 1gw2 h PHE 274 N -0.52 0.28 -0.44 0.41 -1.00 -0.64 0.14 116.94 115.17 1gw2 h PHE 274 Ca -0.01 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.81 1gw2 h PHE 274 Cb 0.43 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 1gw2 h PHE 274 CO 0.05 0.06 0.26 -0.91 -1.61 0.00 0.00 178.31 176.17 1gw2 h ASN 275 N 0.33 0.43 -0.20 2.17 2.35 -1.29 -0.76 115.58 118.60 1gw2 h ASN 275 Ca 0.26 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.93 1gw2 h ASN 275 Cb 0.32 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1gw2 h ASN 275 CO -0.29 0.31 -0.13 0.00 -1.65 0.00 0.00 177.43 175.66 1gw2 h ALA 276 N 1.19 1.13 -0.35 -0.83 0.00 -0.87 -1.26 119.26 118.27 1gw2 h ALA 276 Ca 0.17 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1gw2 h ALA 276 Cb -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gw2 h ALA 276 CO -0.07 0.54 -0.05 0.35 0.00 0.00 0.00 179.25 180.02 1gw2 h PHE 277 N 0.55 0.72 -0.31 0.00 3.57 -0.33 0.19 116.94 121.33 1gw2 h PHE 277 Ca 0.10 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1gw2 h PHE 277 Cb 0.55 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1gw2 h PHE 277 CO 0.02 0.79 0.13 0.28 -2.23 0.00 0.00 178.31 177.30 1gw2 h VAL 278 N 0.45 1.18 -0.40 1.41 2.07 -0.98 0.44 116.25 120.42 1gw2 h VAL 278 Ca 0.09 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1gw2 h VAL 278 Cb 0.53 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1gw2 h VAL 278 CO 0.03 0.19 0.21 -0.08 0.02 0.00 0.00 177.57 177.93 1gw2 h GLU 279 N 0.35 0.57 -0.46 1.57 4.81 -1.09 -1.24 114.58 119.09 1gw2 h GLU 279 Ca 0.10 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1gw2 h GLU 279 Cb 0.17 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1gw2 h GLU 279 CO -0.01 0.49 -0.21 0.00 -0.73 0.00 0.00 179.01 178.55 1gw2 h ALA 280 N 1.06 0.75 -0.61 2.92 0.00 -0.43 -2.32 119.26 120.63 1gw2 h ALA 280 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gw2 h ALA 280 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1gw2 h ALA 280 CO -0.02 0.66 0.40 0.52 0.00 0.00 0.00 179.25 180.81 1gw2 h MET 281 N 0.81 0.81 0.00 0.00 2.86 0.15 0.01 114.93 119.57 1gw2 h MET 281 Ca 0.11 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1gw2 h MET 281 Cb 0.77 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1gw2 h MET 281 CO 0.06 0.54 -0.49 -0.44 1.06 0.00 0.00 176.91 177.65 1gw2 h ASP 282 N 0.83 0.00 -0.23 1.22 3.32 -1.15 0.42 116.42 120.83 1gw2 h ASP 282 Ca 0.22 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1gw2 h ASP 282 Cb -0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1gw2 h ASP 282 CO -0.05 0.49 -0.29 0.03 -1.72 0.00 0.00 179.24 177.70 1gw2 h ARG 283 N 0.00 0.61 -0.33 3.56 3.08 -0.92 -2.23 114.38 118.16 1gw2 h ARG 283 Ca -0.00 -0.34 -0.08 0.00 0.07 0.00 0.00 59.98 59.63 1gw2 h ARG 283 Cb 0.91 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 1gw2 h ARG 283 CO 0.06 0.95 -0.11 1.98 -1.07 0.00 0.00 179.97 181.78 1gw2 h MET 284 N 0.31 0.56 0.00 0.04 4.05 -0.75 -1.90 114.93 117.25 1gw2 h MET 284 Ca 0.03 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1gw2 h MET 284 Cb 0.86 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1gw2 h MET 284 CO 0.07 0.67 0.00 0.41 0.23 0.00 0.00 176.91 178.29 1gw2 n GLY 285 N -0.60 -1.08 1.17 1.39 0.00 0.12 -2.57 105.19 103.61 1gw2 n GLY 285 Ca 0.01 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1gw2 n GLY 285 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gw2 n ASN 286 N -1.46 3.62 -4.66 1.61 3.02 -0.72 -4.82 115.26 111.85 1gw2 n ASN 286 Ca 0.05 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.19 1gw2 n ASN 286 Cb 0.20 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1gw2 n ASN 286 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gw2 s ILE 287 N -1.14 3.89 -0.23 2.41 1.01 -1.06 -4.28 121.20 121.81 1gw2 s ILE 287 Ca 0.41 1.09 -0.06 0.00 0.00 0.00 0.00 60.65 62.10 1gw2 s ILE 287 Cb 0.22 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 39.00 1gw2 s ILE 287 CO 0.30 -0.09 0.13 0.35 0.00 0.00 0.00 174.94 175.63 1gw2 n THR 288 N 5.40 -0.55 -2.33 2.92 -2.24 -1.26 -3.16 114.28 113.06 1gw2 n THR 288 Ca 0.16 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.52 1gw2 n THR 288 Cb 0.44 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1gw2 n THR 288 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1gw2 s PRO 289 N -4.90 3.82 -0.16 -0.78 0.04 -1.26 -4.54 135.00 127.22 1gw2 s PRO 289 Ca 0.08 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 61.99 1gw2 s PRO 289 Cb -0.04 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1gw2 s PRO 289 CO 0.20 -0.38 0.33 -0.51 0.04 0.00 0.00 177.00 176.67 1gw2 s LEU 290 N -4.14 4.24 0.35 -3.56 1.43 -1.26 -4.98 118.68 110.77 1gw2 s LEU 290 Ca 0.60 0.55 0.05 0.00 -1.03 0.00 0.00 54.13 54.30 1gw2 s LEU 290 Cb -0.11 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 1gw2 s LEU 290 CO 0.32 0.07 0.19 0.42 0.23 0.00 0.00 176.35 177.58 1gw2 s THR 291 N 0.55 0.32 0.00 5.49 -4.23 -1.26 0.03 115.64 116.54 1gw2 s THR 291 Ca 0.18 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 1gw2 s THR 291 Cb -0.13 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1gw2 s THR 291 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1gw2 n GLY 292 N -0.72 1.99 0.52 3.99 0.00 -1.26 -1.52 105.19 108.18 1gw2 n GLY 292 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1gw2 n GLY 292 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gw2 n THR 293 N 0.00 0.14 -2.35 2.61 -2.24 -1.26 -4.99 114.28 106.18 1gw2 n THR 293 Ca 0.00 -0.57 -0.40 0.00 -2.27 0.00 0.00 64.05 60.81 1gw2 n THR 293 Cb 0.00 1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 1gw2 n THR 293 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gw2 s GLN 294 N -1.02 4.54 2.52 -0.78 -0.21 -0.58 -4.77 119.66 119.36 1gw2 s GLN 294 Ca 0.16 1.94 0.00 0.00 0.02 0.00 0.00 55.36 57.48 1gw2 s GLN 294 Cb 0.11 -3.16 0.00 0.00 1.00 0.00 0.00 33.01 30.96 1gw2 s GLN 294 CO 0.16 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.80 1gw2 n GLY 295 N 1.17 -0.09 1.47 3.09 0.00 -1.26 -4.38 105.19 105.19 1gw2 n GLY 295 Ca -0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 1gw2 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gw2 n GLN 296 N -0.20 0.26 -3.62 1.61 10.64 -0.63 -4.88 117.38 120.57 1gw2 n GLN 296 Ca 0.00 -1.35 -0.39 0.00 -1.83 0.00 0.00 57.00 53.43 1gw2 n GLN 296 Cb 0.00 1.21 -0.08 0.00 -0.86 0.00 0.00 30.24 30.51 1gw2 n GLN 296 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1gw2 s ILE 297 N -2.60 4.16 0.22 -0.39 -1.09 -1.26 -0.73 121.20 119.51 1gw2 s ILE 297 Ca 0.15 -2.69 -0.31 0.00 -2.23 0.00 0.00 60.65 55.57 1gw2 s ILE 297 Cb 0.00 -3.68 -0.12 0.00 -1.58 0.00 0.00 42.46 37.08 1gw2 s ILE 297 CO 0.11 -0.89 1.67 -0.60 -1.23 0.00 0.00 174.94 174.00 1gw2 s ARG 298 N 0.19 4.13 0.02 2.79 3.52 -1.26 -4.92 118.95 123.43 1gw2 s ARG 298 Ca 0.16 2.57 -0.01 0.00 -0.13 0.00 0.00 55.73 58.32 1gw2 s ARG 298 Cb -0.19 -3.07 -0.27 0.00 -1.56 0.00 0.00 34.95 29.86 1gw2 s ARG 298 CO -0.04 -0.71 0.92 -0.07 -0.81 0.00 0.00 175.30 174.59 1gw2 h LEU 299 N 6.33 0.33 -7.77 -0.88 -0.00 -1.94 -3.42 115.31 107.96 1gw2 h LEU 299 Ca -0.44 -0.44 -0.63 0.00 -0.00 0.00 0.00 57.88 56.37 1gw2 h LEU 299 Cb 1.21 -0.11 -0.37 0.00 -0.00 0.00 0.00 40.66 41.39 1gw2 h LEU 299 CO 0.91 1.37 -0.80 0.21 -0.00 0.00 0.00 178.44 180.13 1gw2 s ASN 300 N -6.91 3.72 0.49 -0.43 2.47 -1.26 -4.90 114.94 108.11 1gw2 s ASN 300 Ca -0.07 -1.06 0.26 0.00 0.42 0.00 0.00 52.86 52.41 1gw2 s ASN 300 Cb 0.07 -1.28 1.42 0.00 -1.45 0.00 0.00 41.25 40.01 1gw2 s ASN 300 CO 0.85 -0.18 1.77 0.00 -3.72 0.00 0.00 177.10 175.83 1gw2 h ARG 302 N 0.00 0.00 -4.04 0.00 3.08 -1.96 -3.30 114.38 108.17 1gw2 h ARG 302 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1gw2 h ARG 302 Cb 0.35 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.24 1gw2 h ARG 302 CO 0.00 0.00 -0.58 0.14 -1.07 0.00 0.00 179.97 178.46 1gw2 s VAL 303 N -3.24 0.18 0.53 2.04 -7.23 -0.79 -0.91 120.40 110.97 1gw2 s VAL 303 Ca 0.05 -1.47 -0.19 0.00 -1.81 0.00 0.00 61.98 58.56 1gw2 s VAL 303 Cb 0.07 -1.28 -0.06 0.00 0.56 0.00 0.00 36.38 35.66 1gw2 s VAL 303 CO 0.70 -0.81 1.10 -0.69 -0.31 0.00 0.00 175.10 175.08 1gw2 s VAL 304 N -3.51 3.39 0.70 1.32 1.01 -1.26 -4.50 120.40 117.54 1gw2 s VAL 304 Ca 0.03 0.85 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 1gw2 s VAL 304 Cb 0.04 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1gw2 s VAL 304 CO -0.09 -0.21 1.00 0.59 0.00 0.00 0.00 175.10 176.40 1gw2 n ASN 305 N -1.28 0.69 0.00 3.32 3.02 -1.26 -4.33 115.26 115.42 1gw2 n ASN 305 Ca 0.11 0.70 0.00 0.00 -0.03 0.00 0.00 54.58 55.36 1gw2 n ASN 305 Cb 0.52 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 1gw2 n ASN 305 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gw2 n SER 306 N -1.61 0.00 0.00 6.41 3.41 -1.26 -5.13 113.62 115.44 1gw2 n SER 306 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1gw2 n SER 306 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1gw2 n SER 306 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47