#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gu7 s ILE 5 N 0.00 5.18 0.47 0.44 -1.09 -1.26 -4.29 121.20 120.64 2gu7 s ILE 5 Ca 0.00 -1.32 -0.25 0.00 -2.23 0.00 0.00 60.65 56.85 2gu7 s ILE 5 Cb 0.00 -4.29 -0.08 0.00 -1.58 0.00 0.00 42.46 36.51 2gu7 s ILE 5 CO 0.00 -0.81 1.43 -0.54 -1.23 0.00 0.00 174.94 173.79 2gu7 s LYS 6 N 1.72 3.58 0.64 2.79 -0.14 -0.72 -4.98 119.74 122.63 2gu7 s LYS 6 Ca 0.04 2.41 -0.09 0.00 -1.36 0.00 0.00 55.97 56.98 2gu7 s LYS 6 Cb -0.28 -2.59 0.01 0.00 -1.68 0.00 0.00 37.83 33.29 2gu7 s LYS 6 CO 0.04 -0.90 0.99 0.95 -0.76 0.00 0.00 175.35 175.68 2gu7 s THR 7 N -1.21 3.71 0.55 2.17 -4.23 -1.26 -4.71 115.64 110.66 2gu7 s THR 7 Ca 0.63 0.28 0.32 0.00 -1.18 0.00 0.00 61.69 61.75 2gu7 s THR 7 Cb -0.44 -3.51 0.49 0.00 1.34 0.00 0.00 72.50 70.38 2gu7 s THR 7 CO 0.56 -0.60 1.86 -0.65 -0.54 0.00 0.00 174.62 175.24 2gu7 h PRO 8 N -0.38 0.00 0.20 3.99 0.11 -1.98 0.52 132.00 134.45 2gu7 h PRO 8 Ca -0.45 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.33 2gu7 h PRO 8 Cb 1.25 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.38 2gu7 h PRO 8 CO 0.62 0.00 -1.54 1.49 -0.21 0.00 0.00 178.00 178.36 2gu7 h GLU 9 N 0.00 0.43 -0.33 1.05 4.81 -1.99 -2.87 114.58 115.68 2gu7 h GLU 9 Ca 0.44 -0.73 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 2gu7 h GLU 9 Cb 1.81 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 31.45 2gu7 h GLU 9 CO -0.00 1.35 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.96 2gu7 h ASP 10 N 0.03 0.63 -0.70 1.04 3.32 -1.32 -2.05 116.42 117.38 2gu7 h ASP 10 Ca -0.29 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.48 2gu7 h ASP 10 Cb 2.05 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 41.40 2gu7 h ASP 10 CO 0.20 0.85 0.20 0.40 -1.72 0.00 0.00 179.24 179.17 2gu7 h ILE 11 N 0.55 1.26 -0.48 0.35 2.04 -0.17 -0.62 117.51 120.44 2gu7 h ILE 11 Ca 0.08 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2gu7 h ILE 11 Cb 0.68 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2gu7 h ILE 11 CO 0.05 0.36 0.11 -0.08 0.00 0.00 0.00 178.15 178.59 2gu7 h GLU 12 N 1.06 0.73 -0.49 2.37 4.57 -1.21 -0.55 114.58 121.06 2gu7 h GLU 12 Ca 0.23 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 58.14 2gu7 h GLU 12 Cb 0.33 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2gu7 h GLU 12 CO -0.00 0.66 -0.18 0.87 -1.18 0.00 0.00 179.01 179.18 2gu7 h LYS 13 N 0.71 0.98 -0.49 1.92 1.57 -0.71 -2.16 116.57 118.38 2gu7 h LYS 13 Ca 0.16 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2gu7 h LYS 13 Cb 0.27 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2gu7 h LYS 13 CO -0.00 1.07 0.22 0.52 -0.57 0.00 0.00 179.45 180.68 2gu7 h MET 14 N 0.85 0.69 -0.66 3.15 2.86 -0.33 -0.03 114.93 121.46 2gu7 h MET 14 Ca 0.12 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2gu7 h MET 14 Cb 0.75 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 2gu7 h MET 14 CO 0.06 0.55 0.17 0.00 1.06 0.00 0.00 176.91 178.75 2gu7 h ARG 15 N 0.69 1.04 -0.17 1.72 3.08 -0.62 0.15 114.38 120.27 2gu7 h ARG 15 Ca 0.17 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2gu7 h ARG 15 Cb 0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2gu7 h ARG 15 CO -0.02 0.93 -0.03 0.28 -1.07 0.00 0.00 179.97 180.06 2gu7 h VAL 16 N 0.97 1.28 -0.67 2.04 2.07 -0.73 -0.74 116.25 120.47 2gu7 h VAL 16 Ca 0.21 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2gu7 h VAL 16 Cb 0.34 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2gu7 h VAL 16 CO -0.00 0.28 0.17 0.00 0.02 0.00 0.00 177.57 178.04 2gu7 h ALA 17 N 0.73 0.88 -0.53 1.67 0.00 -0.91 -1.69 119.26 119.41 2gu7 h ALA 17 Ca 0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2gu7 h ALA 17 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gu7 h ALA 17 CO 0.01 0.59 -0.14 0.78 0.00 0.00 0.00 179.25 180.50 2gu7 h GLY 18 N 0.99 1.12 0.96 0.00 0.00 -0.69 -2.24 103.07 103.21 2gu7 h GLY 18 Ca 0.21 -0.93 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2gu7 h GLY 18 CO 0.00 0.85 0.18 -0.09 0.00 0.00 0.00 176.54 177.48 2gu7 h ARG 19 N 0.90 0.70 -0.50 4.80 2.43 -0.94 -1.31 114.38 120.46 2gu7 h ARG 19 Ca 0.13 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gu7 h ARG 19 Cb 0.71 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2gu7 h ARG 19 CO 0.05 0.64 0.31 -0.07 -1.51 0.00 0.00 179.97 179.40 2gu7 h LEU 20 N 0.61 0.59 -0.20 3.80 3.38 -1.23 0.13 115.31 122.40 2gu7 h LEU 20 Ca 0.15 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2gu7 h LEU 20 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2gu7 h LEU 20 CO -0.01 0.45 0.06 0.00 0.09 0.00 0.00 178.44 179.03 2gu7 h ALA 21 N 1.16 0.21 -0.76 1.53 0.00 -1.18 -1.45 119.26 118.76 2gu7 h ALA 21 Ca 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2gu7 h ALA 21 Cb -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2gu7 h ALA 21 CO -0.04 -0.37 0.35 0.00 0.00 0.00 0.00 179.25 179.19 2gu7 h ALA 22 N 1.13 1.17 0.00 0.00 0.00 -0.89 -2.51 119.26 118.16 2gu7 h ALA 22 Ca 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2gu7 h ALA 22 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2gu7 h ALA 22 CO -0.10 0.62 -0.19 0.93 0.00 0.00 0.00 179.25 180.51 2gu7 h GLU 23 N 1.09 0.00 -0.61 0.00 5.08 -0.18 -1.73 114.58 118.23 2gu7 h GLU 23 Ca 0.26 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2gu7 h GLU 23 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2gu7 h GLU 23 CO -0.03 0.19 0.00 0.28 -1.00 0.00 0.00 179.01 178.46 2gu7 h VAL 24 N 0.00 1.27 -0.40 3.13 2.07 -0.82 0.22 116.25 121.71 2gu7 h VAL 24 Ca -0.00 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.24 2gu7 h VAL 24 Cb 0.54 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2gu7 h VAL 24 CO 0.03 0.42 -0.24 -0.07 0.02 0.00 0.00 177.57 177.73 2gu7 h LEU 25 N 0.99 0.82 -0.39 2.57 3.38 -1.29 -1.48 115.31 119.92 2gu7 h LEU 25 Ca 0.17 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2gu7 h LEU 25 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2gu7 h LEU 25 CO 0.03 1.03 -0.12 -0.33 0.09 0.00 0.00 178.44 179.14 2gu7 h GLU 26 N 0.70 0.76 -0.43 1.13 5.08 -1.13 -2.87 114.58 117.82 2gu7 h GLU 26 Ca 0.09 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2gu7 h GLU 26 Cb 0.76 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2gu7 h GLU 26 CO 0.06 0.92 0.25 1.98 -1.00 0.00 0.00 179.01 181.21 2gu7 h MET 27 N 0.57 0.60 0.00 2.33 4.05 -0.84 -3.08 114.93 118.56 2gu7 h MET 27 Ca 0.09 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2gu7 h MET 27 Cb 0.65 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2gu7 h MET 27 CO 0.04 0.46 -0.02 0.97 0.23 0.00 0.00 176.91 178.60 2gu7 h ILE 28 N 0.57 0.04 -0.78 1.77 6.09 -1.27 -3.37 117.51 120.56 2gu7 h ILE 28 Ca 0.15 -0.74 0.13 0.00 -1.37 0.00 0.00 64.86 63.03 2gu7 h ILE 28 Cb 0.03 1.71 -0.14 0.00 0.47 0.00 0.00 36.82 38.90 2gu7 h ILE 28 CO -0.03 0.02 -0.36 -0.08 -3.07 0.00 0.00 178.15 174.64 2gu7 h GLU 29 N 0.00 -0.08 -0.02 2.19 4.22 -1.41 0.05 114.58 119.53 2gu7 h GLU 29 Ca -0.00 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.45 2gu7 h GLU 29 Cb 0.71 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2gu7 h GLU 29 CO 0.00 -0.05 0.11 -1.00 -2.18 0.00 0.00 179.01 175.89 2gu7 h PRO 30 N -0.09 0.00 0.00 0.92 0.13 -1.80 -1.49 132.00 129.67 2gu7 h PRO 30 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2gu7 h PRO 30 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2gu7 h PRO 30 CO -0.83 0.00 -0.68 1.88 -0.23 0.00 0.00 178.00 178.14 2gu7 h TYR 31 N 0.00 0.00 -0.85 1.56 -1.99 -1.25 -3.42 116.97 111.02 2gu7 h TYR 31 Ca 0.01 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.24 2gu7 h TYR 31 Cb 0.23 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.88 2gu7 h TYR 31 CO 0.00 0.00 1.42 0.08 -0.00 0.00 0.00 178.16 179.66 2gu7 s VAL 32 N -3.30 3.79 0.11 -2.88 1.01 -0.56 -4.85 120.40 113.72 2gu7 s VAL 32 Ca 0.02 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 2gu7 s VAL 32 Cb 0.09 -4.76 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 2gu7 s VAL 32 CO 0.75 -1.57 0.01 -0.54 0.00 0.00 0.00 175.10 173.75 2gu7 s LYS 33 N 5.53 0.83 0.39 2.72 -0.14 -1.26 -4.86 119.74 122.95 2gu7 s LYS 33 Ca 0.57 -1.37 -0.26 0.00 -1.36 0.00 0.00 55.97 53.55 2gu7 s LYS 33 Cb -0.01 0.14 -0.11 0.00 -1.68 0.00 0.00 37.83 36.17 2gu7 s LYS 33 CO 0.01 -0.18 1.25 -2.30 -0.76 0.00 0.00 175.35 173.37 2gu7 n PRO 34 N -0.04 1.95 0.00 -1.68 -0.02 -1.26 -2.47 135.00 131.48 2gu7 n PRO 34 Ca -0.09 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2gu7 n PRO 34 Cb 0.63 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2gu7 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gu7 n GLY 35 N 0.83 2.47 3.80 -1.23 0.00 0.40 -4.95 105.19 106.51 2gu7 n GLY 35 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2gu7 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gu7 s VAL 36 N -2.25 4.42 0.17 1.61 0.11 -1.03 -4.72 120.40 118.71 2gu7 s VAL 36 Ca 0.00 1.50 -0.10 0.00 -2.93 0.00 0.00 61.98 60.45 2gu7 s VAL 36 Cb 0.00 -3.89 -0.07 0.00 -1.53 0.00 0.00 36.38 30.90 2gu7 s VAL 36 CO 0.00 0.13 0.48 -0.94 -3.33 0.00 0.00 175.10 171.44 2gu7 s SER 37 N -1.71 6.64 0.47 3.54 1.04 -1.26 -0.71 113.70 121.71 2gu7 s SER 37 Ca 0.48 0.86 0.17 0.00 0.48 0.00 0.00 55.95 57.93 2gu7 s SER 37 Cb -0.17 -2.20 1.13 0.00 0.10 0.00 0.00 66.02 64.88 2gu7 s SER 37 CO 0.21 0.04 2.03 0.71 0.98 0.00 0.00 173.24 177.21 2gu7 h THR 38 N 2.34 1.02 -0.57 2.02 1.35 -1.08 -2.36 112.91 115.63 2gu7 h THR 38 Ca -0.47 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 64.84 2gu7 h THR 38 Cb 1.18 1.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 2gu7 h THR 38 CO 0.69 0.14 0.19 1.23 -0.25 0.00 0.00 175.52 177.52 2gu7 h GLY 39 N 0.48 0.94 1.33 5.82 0.00 -1.28 -1.90 103.07 108.46 2gu7 h GLY 39 Ca -0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 2gu7 h GLY 39 CO 0.02 0.51 -0.24 -2.09 0.00 0.00 0.00 176.54 174.74 2gu7 h GLU 40 N 0.80 0.77 -0.87 4.80 4.81 -1.70 -2.28 114.58 120.90 2gu7 h GLU 40 Ca 0.19 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2gu7 h GLU 40 Cb 0.26 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2gu7 h GLU 40 CO -0.01 0.93 0.58 -0.07 -0.73 0.00 0.00 179.01 179.71 2gu7 h LEU 41 N 0.67 0.98 -0.32 1.64 3.38 -1.24 -0.81 115.31 119.60 2gu7 h LEU 41 Ca 0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2gu7 h LEU 41 Cb 0.75 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2gu7 h LEU 41 CO 0.06 0.70 0.07 -0.78 0.09 0.00 0.00 178.44 178.59 2gu7 h ASP 42 N 1.16 0.49 -0.17 -0.43 3.58 -1.01 -1.51 116.42 118.53 2gu7 h ASP 42 Ca 0.33 -0.24 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 2gu7 h ASP 42 Cb -0.09 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2gu7 h ASP 42 CO -0.08 0.60 -0.08 0.03 -2.88 0.00 0.00 179.24 176.83 2gu7 h ARG 43 N 0.36 0.50 -0.19 0.28 3.08 -0.90 0.11 114.38 117.61 2gu7 h ARG 43 Ca 0.10 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2gu7 h ARG 43 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2gu7 h ARG 43 CO 0.00 0.59 0.04 0.82 -1.07 0.00 0.00 179.97 180.35 2gu7 h ILE 44 N 0.47 1.22 -0.76 2.04 2.04 -0.96 -1.27 117.51 120.30 2gu7 h ILE 44 Ca 0.09 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2gu7 h ILE 44 Cb 0.43 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2gu7 h ILE 44 CO 0.02 0.22 0.36 0.00 0.00 0.00 0.00 178.15 178.75 2gu7 h ASN 46 N 1.07 0.45 -0.91 0.00 -0.73 -0.86 -0.64 115.58 113.96 2gu7 h ASN 46 Ca 0.26 -0.41 0.03 0.00 1.87 0.00 0.00 56.30 58.05 2gu7 h ASN 46 Cb 0.13 -0.12 -0.05 0.00 0.27 0.00 0.00 38.32 38.55 2gu7 h ASN 46 CO -0.03 0.76 0.59 0.44 -0.37 0.00 0.00 177.43 178.82 2gu7 h ASP 47 N 0.14 0.99 -0.16 1.15 3.32 -1.19 -0.99 116.42 119.67 2gu7 h ASP 47 Ca 0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2gu7 h ASP 47 Cb 0.59 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2gu7 h ASP 47 CO 0.03 0.68 0.03 0.22 -1.72 0.00 0.00 179.24 178.48 2gu7 h TYR 48 N 1.15 0.28 -0.35 4.55 3.20 -1.28 0.53 116.97 125.05 2gu7 h TYR 48 Ca 0.36 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.21 2gu7 h TYR 48 Cb -0.00 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2gu7 h TYR 48 CO -0.01 0.43 0.21 0.82 -1.64 0.00 0.00 178.16 177.96 2gu7 h ILE 49 N 0.06 1.04 0.03 1.81 2.04 -0.81 -1.18 117.51 120.51 2gu7 h ILE 49 Ca 0.05 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2gu7 h ILE 49 Cb 0.29 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2gu7 h ILE 49 CO 0.00 0.08 -0.01 0.58 0.00 0.00 0.00 178.15 178.79 2gu7 h VAL 50 N 0.42 1.16 0.00 1.67 2.07 -1.14 -0.61 116.25 119.83 2gu7 h VAL 50 Ca 0.14 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 2gu7 h VAL 50 Cb -0.00 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2gu7 h VAL 50 CO -0.06 0.37 -0.25 0.78 0.02 0.00 0.00 177.57 178.43 2gu7 h ASN 51 N -0.95 0.00 0.00 0.57 2.35 -0.03 -3.06 115.58 114.46 2gu7 h ASN 51 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2gu7 h ASN 51 Cb 0.64 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 2gu7 h ASN 51 CO 0.01 0.25 -1.41 -0.62 -1.65 0.00 0.00 177.43 174.01 2gu7 n GLU 52 N -3.20 0.16 0.21 0.81 1.02 -0.55 -4.67 120.64 114.42 2gu7 n GLU 52 Ca 0.02 0.06 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 2gu7 n GLU 52 Cb 0.58 -0.92 0.21 0.00 -0.02 0.00 0.00 31.44 31.29 2gu7 n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2gu7 h GLN 53 N -0.15 0.00 -5.84 3.49 4.20 -1.25 -3.47 115.11 112.08 2gu7 h GLN 53 Ca -0.18 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.17 2gu7 h GLN 53 Cb 1.20 0.00 0.12 0.00 0.30 0.00 0.00 27.48 29.10 2gu7 h GLN 53 CO -0.08 0.00 -0.79 0.72 -0.67 0.00 0.00 178.83 178.01 2gu7 n HIS 54 N -3.03 -2.08 -4.13 2.96 8.25 -0.67 -4.99 115.22 111.52 2gu7 n HIS 54 Ca 0.04 0.90 -0.07 0.00 -0.26 0.00 0.00 57.72 58.33 2gu7 n HIS 54 Cb 0.51 -4.79 -0.02 0.00 1.12 0.00 0.00 29.99 26.81 2gu7 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gu7 n ALA 55 N -4.21 0.18 -2.82 -1.41 0.00 -0.32 -4.95 120.51 106.97 2gu7 n ALA 55 Ca -0.29 -0.61 -0.14 0.00 0.00 0.00 0.00 53.44 52.41 2gu7 n ALA 55 Cb 0.67 0.43 -0.13 0.00 0.00 0.00 0.00 19.45 20.42 2gu7 n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gu7 s VAL 56 N -2.10 0.42 0.19 0.00 1.01 -0.95 -3.82 120.40 115.15 2gu7 s VAL 56 Ca 0.08 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2gu7 s VAL 56 Cb 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 36.38 35.86 2gu7 s VAL 56 CO 0.05 -0.15 1.25 -0.55 0.00 0.00 0.00 175.10 175.70 2gu7 s SER 57 N -0.84 6.99 0.26 3.32 0.15 -1.26 -0.70 113.70 121.62 2gu7 s SER 57 Ca -0.05 2.31 0.20 0.00 0.70 0.00 0.00 55.95 59.12 2gu7 s SER 57 Cb -0.06 -2.61 0.08 0.00 -1.71 0.00 0.00 66.02 61.73 2gu7 s SER 57 CO 0.00 -0.45 1.23 0.00 1.20 0.00 0.00 173.24 175.23 2gu7 h ALA 58 N 5.30 0.70 -0.26 5.45 0.00 -0.95 -3.36 119.26 126.14 2gu7 h ALA 58 Ca -0.45 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 2gu7 h ALA 58 Cb 1.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2gu7 h ALA 58 CO 0.76 0.26 -0.01 0.00 0.00 0.00 0.00 179.25 180.25 2gu7 n LEU 60 N -4.60 3.38 0.00 0.00 7.94 -1.05 -1.50 117.00 121.17 2gu7 n LEU 60 Ca -0.03 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 2gu7 n LEU 60 Cb 0.26 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.84 2gu7 n LEU 60 CO 0.38 -0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 2gu7 n GLY 61 N 4.32 3.04 3.62 -3.96 0.00 0.76 -4.92 105.19 108.04 2gu7 n GLY 61 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2gu7 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gu7 s TYR 62 N -1.59 1.36 -1.29 1.61 5.04 -0.56 -1.16 117.35 120.76 2gu7 s TYR 62 Ca 0.00 0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 2gu7 s TYR 62 Cb 0.00 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.28 2gu7 s TYR 62 CO 0.00 -4.23 0.00 0.72 -1.34 0.00 0.00 175.55 170.70 2gu7 n HIS 63 N 10.11 -1.04 -0.76 4.97 8.25 -1.26 -0.60 115.22 134.89 2gu7 n HIS 63 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2gu7 n HIS 63 Cb 0.44 -2.90 0.00 0.00 1.12 0.00 0.00 29.99 28.65 2gu7 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gu7 n GLY 64 N -0.67 0.62 3.70 -1.41 0.00 -0.31 -5.00 105.19 102.11 2gu7 n GLY 64 Ca -0.16 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2gu7 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gu7 n TYR 65 N -2.76 2.64 0.24 1.61 9.36 0.23 -4.73 117.16 123.75 2gu7 n TYR 65 Ca 0.00 -0.09 0.14 0.00 3.32 0.00 0.00 57.90 61.27 2gu7 n TYR 65 Cb 0.00 -2.71 0.43 0.00 -0.63 0.00 0.00 39.34 36.43 2gu7 n TYR 65 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2gu7 h PRO 66 N 8.08 0.00 0.00 2.98 0.13 -1.90 0.22 132.00 141.51 2gu7 h PRO 66 Ca -0.46 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.04 2gu7 h PRO 66 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2gu7 h PRO 66 CO 0.95 0.04 -0.41 1.63 -0.23 0.00 0.00 178.00 179.98 2gu7 n LYS 67 N -3.13 0.75 0.03 0.86 4.76 -1.26 -4.87 118.16 115.30 2gu7 n LYS 67 Ca 0.02 -3.59 -0.10 0.00 -2.87 0.00 0.00 58.31 51.77 2gu7 n LYS 67 Cb 0.42 0.78 -0.13 0.00 -1.84 0.00 0.00 35.03 34.27 2gu7 n LYS 67 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2gu7 h SER 68 N 1.03 0.09 -5.30 4.39 0.02 -1.92 -2.78 113.55 109.08 2gu7 h SER 68 Ca -0.40 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.28 2gu7 h SER 68 Cb 1.26 -0.03 -0.15 0.00 0.14 0.00 0.00 62.40 63.62 2gu7 h SER 68 CO 0.65 1.11 -0.66 0.68 -1.14 0.00 0.00 176.83 177.47 2gu7 s VAL 69 N -2.64 0.18 -0.13 2.27 -7.23 -1.26 -4.46 120.40 107.12 2gu7 s VAL 69 Ca -0.04 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.25 2gu7 s VAL 69 Cb 0.08 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 2gu7 s VAL 69 CO 0.83 -0.81 0.08 0.00 -0.31 0.00 0.00 175.10 174.89 2gu7 s ILE 71 N -0.60 0.84 -0.09 0.00 1.01 -0.60 -0.02 121.20 121.74 2gu7 s ILE 71 Ca 0.12 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.54 2gu7 s ILE 71 Cb -0.12 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 2gu7 s ILE 71 CO 0.02 0.26 -0.22 -0.44 0.00 0.00 0.00 174.94 174.56 2gu7 s SER 72 N 1.77 3.31 -0.08 3.58 0.01 -0.29 -3.69 113.70 118.30 2gu7 s SER 72 Ca 0.04 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.84 2gu7 s SER 72 Cb -0.13 -1.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.81 2gu7 s SER 72 CO -0.07 0.19 -0.16 -0.63 0.41 0.00 0.00 173.24 172.97 2gu7 s ILE 73 N 0.16 2.82 0.00 1.44 1.01 -1.26 -0.53 121.20 124.83 2gu7 s ILE 73 Ca -0.12 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2gu7 s ILE 73 Cb -0.16 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.19 2gu7 s ILE 73 CO 0.07 0.56 0.00 0.59 0.00 0.00 0.00 174.94 176.16 2gu7 n ASN 74 N 2.87 0.00 0.12 3.58 3.02 -0.57 -0.79 115.26 123.49 2gu7 n ASN 74 Ca -0.18 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.48 2gu7 n ASN 74 Cb 0.52 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 40.18 2gu7 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gu7 n GLU 75 N 0.70 0.16 -2.21 3.52 0.00 -1.26 -1.98 120.64 119.56 2gu7 n GLU 75 Ca 0.00 0.48 -0.43 0.00 0.00 0.00 0.00 57.16 57.21 2gu7 n GLU 75 Cb 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 31.44 29.56 2gu7 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2gu7 s VAL 76 N -3.35 3.90 -0.06 3.84 1.01 0.03 -1.77 120.40 124.00 2gu7 s VAL 76 Ca 0.02 1.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.85 2gu7 s VAL 76 Cb 0.08 -3.71 -0.22 0.00 0.00 0.00 0.00 36.38 32.52 2gu7 s VAL 76 CO 0.31 -0.09 1.07 0.58 0.00 0.00 0.00 175.10 176.97 2gu7 h VAL 77 N 5.48 1.54 -2.47 2.92 2.07 -0.16 -3.39 116.25 122.24 2gu7 h VAL 77 Ca -0.34 -1.72 0.15 0.00 0.82 0.00 0.00 66.70 65.62 2gu7 h VAL 77 Cb 1.15 2.65 -0.07 0.00 -1.52 0.00 0.00 31.29 33.50 2gu7 h VAL 77 CO 0.96 0.46 0.46 0.00 0.02 0.00 0.00 177.57 179.47 2gu7 n HIS 79 N -0.50 -0.67 -2.03 0.00 8.25 -1.26 -2.52 115.22 116.48 2gu7 n HIS 79 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.00 2gu7 n HIS 79 Cb 0.60 -3.80 -0.02 0.00 1.12 0.00 0.00 29.99 27.89 2gu7 n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2gu7 s GLY 80 N -2.29 2.90 -0.24 -1.41 0.00 -1.24 -3.79 107.32 101.25 2gu7 s GLY 80 Ca 0.00 1.34 -0.12 0.00 0.00 0.00 0.00 44.72 45.95 2gu7 s GLY 80 CO 0.00 2.04 0.21 -0.42 0.00 0.00 0.00 173.10 174.93 2gu7 s ILE 81 N -0.99 5.32 0.29 0.90 1.01 -1.26 -1.55 121.20 124.91 2gu7 s ILE 81 Ca 0.51 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.15 2gu7 s ILE 81 Cb -0.42 -3.55 -0.13 0.00 0.01 0.00 0.00 42.46 38.37 2gu7 s ILE 81 CO 0.54 0.30 1.22 -2.65 0.00 0.00 0.00 174.94 174.35 2gu7 n PRO 82 N 4.50 1.80 -3.80 2.79 -0.02 -1.26 -4.91 135.00 134.10 2gu7 n PRO 82 Ca -0.13 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 2gu7 n PRO 82 Cb 0.52 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 2gu7 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gu7 s ASP 83 N -0.23 -0.21 0.49 2.55 2.15 -1.26 -4.64 116.67 115.52 2gu7 s ASP 83 Ca 0.60 0.40 0.27 0.00 0.43 0.00 0.00 52.55 54.25 2gu7 s ASP 83 Cb -0.65 0.42 1.25 0.00 -0.30 0.00 0.00 42.92 43.65 2gu7 s ASP 83 CO 0.58 -0.09 1.97 0.44 -0.17 0.00 0.00 175.17 177.91 2gu7 h ASP 84 N 5.75 0.00 0.91 -0.34 3.32 -1.91 -0.19 116.42 123.95 2gu7 h ASP 84 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2gu7 h ASP 84 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2gu7 h ASP 84 CO 0.38 0.15 -0.54 0.00 -1.72 0.00 0.00 179.24 177.52 2gu7 n ALA 85 N -2.24 2.89 -2.57 3.45 0.00 -1.26 -4.77 120.51 116.01 2gu7 n ALA 85 Ca -0.01 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2gu7 n ALA 85 Cb 0.32 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 2gu7 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gu7 s LYS 86 N -3.14 3.35 -0.04 0.00 2.47 -1.08 -5.04 119.74 116.26 2gu7 s LYS 86 Ca 0.07 -0.23 -0.04 0.00 -1.56 0.00 0.00 55.97 54.21 2gu7 s LYS 86 Cb 0.14 -3.97 -0.04 0.00 -1.46 0.00 0.00 37.83 32.50 2gu7 s LYS 86 CO 0.70 -1.16 0.18 -0.51 0.16 0.00 0.00 175.35 174.72 2gu7 s LEU 87 N 3.27 4.38 0.46 5.43 1.02 -1.26 -1.13 118.68 130.85 2gu7 s LEU 87 Ca 0.28 0.40 -0.14 0.00 0.02 0.00 0.00 54.13 54.68 2gu7 s LEU 87 Cb -0.13 -2.47 -0.07 0.00 0.02 0.00 0.00 46.19 43.53 2gu7 s LEU 87 CO 0.21 0.30 0.89 -0.76 0.02 0.00 0.00 176.35 177.01 2gu7 s LEU 88 N -1.68 3.73 0.15 1.79 1.43 0.11 -4.89 118.68 119.31 2gu7 s LEU 88 Ca 0.24 1.40 -0.05 0.00 -1.03 0.00 0.00 54.13 54.68 2gu7 s LEU 88 Cb -0.12 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.76 2gu7 s LEU 88 CO 0.15 -0.50 0.18 -1.59 0.23 0.00 0.00 176.35 174.82 2gu7 s LYS 89 N -3.92 1.05 0.43 1.70 -2.85 -1.26 -0.45 119.74 114.43 2gu7 s LYS 89 Ca 0.56 -1.29 -0.25 0.00 -1.00 0.00 0.00 55.97 53.99 2gu7 s LYS 89 Cb -0.10 0.32 -0.10 0.00 -2.06 0.00 0.00 37.83 35.89 2gu7 s LYS 89 CO 0.30 -0.35 1.17 -0.25 0.10 0.00 0.00 175.35 176.33 2gu7 n ASP 90 N -0.16 2.04 0.00 0.03 9.92 -1.26 -2.19 116.55 124.92 2gu7 n ASP 90 Ca -0.07 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 2gu7 n ASP 90 Cb 0.63 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 2gu7 n ASP 90 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gu7 n GLY 91 N 0.96 3.17 3.77 0.44 0.00 -0.29 -4.93 105.19 108.30 2gu7 n GLY 91 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2gu7 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gu7 s ASP 92 N -0.59 6.09 -0.11 1.61 1.01 -0.93 -4.66 116.67 119.08 2gu7 s ASP 92 Ca 0.00 2.83 0.01 0.00 0.71 0.00 0.00 52.55 56.10 2gu7 s ASP 92 Cb 0.00 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 2gu7 s ASP 92 CO 0.00 -1.02 -0.15 0.27 0.21 0.00 0.00 175.17 174.48 2gu7 s ILE 93 N -1.22 2.91 -0.04 0.77 -4.36 -1.26 -0.58 121.20 117.42 2gu7 s ILE 93 Ca 0.59 -0.73 0.02 0.00 -0.26 0.00 0.00 60.65 60.27 2gu7 s ILE 93 Cb -0.42 -2.19 0.01 0.00 1.25 0.00 0.00 42.46 41.11 2gu7 s ILE 93 CO 0.54 0.54 -0.08 -0.69 0.24 0.00 0.00 174.94 175.49 2gu7 s VAL 94 N 0.12 0.79 -0.14 8.37 1.01 0.77 -1.50 120.40 129.81 2gu7 s VAL 94 Ca -0.07 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 2gu7 s VAL 94 Cb -0.15 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2gu7 s VAL 94 CO 0.05 0.26 0.07 0.21 0.00 0.00 0.00 175.10 175.70 2gu7 s ASN 95 N 0.51 5.78 -0.19 3.32 3.84 0.30 0.38 114.94 128.88 2gu7 s ASN 95 Ca -0.08 0.21 0.01 0.00 0.21 0.00 0.00 52.86 53.21 2gu7 s ASN 95 Cb -0.12 -1.89 0.03 0.00 -0.55 0.00 0.00 41.25 38.72 2gu7 s ASN 95 CO 0.01 0.29 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.81 2gu7 s ILE 96 N -0.30 1.99 -0.24 -5.21 1.01 -0.98 -1.14 121.20 116.33 2gu7 s ILE 96 Ca 0.09 -1.04 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 2gu7 s ILE 96 Cb -0.12 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2gu7 s ILE 96 CO 0.01 0.40 0.09 -0.62 0.00 0.00 0.00 174.94 174.82 2gu7 s ASP 97 N 1.29 5.42 -0.07 3.58 -1.08 0.97 -3.04 116.67 123.74 2gu7 s ASP 97 Ca 0.02 -0.10 0.05 0.00 -0.52 0.00 0.00 52.55 52.00 2gu7 s ASP 97 Cb -0.15 -1.97 -0.01 0.00 -1.46 0.00 0.00 42.92 39.33 2gu7 s ASP 97 CO -0.11 0.02 -0.22 -0.69 0.52 0.00 0.00 175.17 174.69 2gu7 s VAL 98 N 1.32 2.32 -0.09 1.11 1.01 0.63 -2.04 120.40 124.65 2gu7 s VAL 98 Ca 0.05 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2gu7 s VAL 98 Cb -0.15 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.40 2gu7 s VAL 98 CO 0.04 0.57 0.04 -0.89 0.00 0.00 0.00 175.10 174.86 2gu7 s THR 99 N -0.09 0.13 0.10 3.92 2.01 -1.26 -1.09 115.64 119.35 2gu7 s THR 99 Ca -0.05 0.10 0.09 0.00 0.31 0.00 0.00 61.69 62.13 2gu7 s THR 99 Cb -0.14 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2gu7 s THR 99 CO 0.04 0.07 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.17 2gu7 s VAL 100 N 2.06 2.80 -0.13 3.82 1.01 -0.09 -0.30 120.40 129.57 2gu7 s VAL 100 Ca 0.04 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.60 2gu7 s VAL 100 Cb -0.13 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 2gu7 s VAL 100 CO -0.05 0.16 -0.17 -0.63 0.00 0.00 0.00 175.10 174.41 2gu7 s ILE 101 N -1.08 2.63 -0.15 2.22 1.01 0.12 -0.40 121.20 125.55 2gu7 s ILE 101 Ca 0.17 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 2gu7 s ILE 101 Cb -0.11 -2.08 0.06 0.00 0.01 0.00 0.00 42.46 40.34 2gu7 s ILE 101 CO 0.09 0.53 0.34 -0.75 0.00 0.00 0.00 174.94 175.15 2gu7 s LYS 102 N 0.51 0.29 -1.48 2.79 2.47 -0.14 -2.25 119.74 121.94 2gu7 s LYS 102 Ca -0.11 0.73 -0.07 0.00 -1.56 0.00 0.00 55.97 54.96 2gu7 s LYS 102 Cb -0.16 -0.01 0.02 0.00 -1.46 0.00 0.00 37.83 36.22 2gu7 s LYS 102 CO 0.05 -0.19 0.73 -3.47 0.16 0.00 0.00 175.35 172.63 2gu7 n ASP 103 N 4.55 -5.75 0.00 1.43 -0.08 -1.26 -1.83 116.55 113.60 2gu7 n ASP 103 Ca -0.20 -0.39 0.00 0.00 -1.51 0.00 0.00 54.79 52.69 2gu7 n ASP 103 Cb 0.53 -4.63 0.00 0.00 2.34 0.00 0.00 41.12 39.36 2gu7 n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gu7 n GLY 104 N -1.59 2.14 3.44 0.27 0.00 -1.26 -5.03 105.19 103.16 2gu7 n GLY 104 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2gu7 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gu7 s PHE 105 N -3.10 2.48 0.09 1.61 0.40 -0.76 -4.21 117.98 114.49 2gu7 s PHE 105 Ca 0.00 -0.30 -0.09 0.00 -0.60 0.00 0.00 56.93 55.94 2gu7 s PHE 105 Cb 0.00 -1.38 -0.06 0.00 0.51 0.00 0.00 43.02 42.09 2gu7 s PHE 105 CO 0.00 0.30 0.40 -1.01 0.70 0.00 0.00 175.22 175.61 2gu7 s HIS 106 N -1.01 3.57 -0.15 0.36 3.76 -0.83 -0.96 115.29 120.03 2gu7 s HIS 106 Ca 0.15 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 55.84 2gu7 s HIS 106 Cb -0.10 -2.15 0.03 0.00 1.11 0.00 0.00 32.58 31.46 2gu7 s HIS 106 CO 0.07 0.51 -0.11 0.20 -0.85 0.00 0.00 174.74 174.55 2gu7 s GLY 107 N -1.82 1.04 -0.10 -2.22 0.00 0.46 -4.61 107.32 100.07 2gu7 s GLY 107 Ca 0.34 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 44.25 2gu7 s GLY 107 CO 0.19 0.66 -0.17 -0.35 0.00 0.00 0.00 173.10 173.43 2gu7 s ASP 108 N 1.55 2.46 0.12 1.64 2.15 -1.26 -0.91 116.67 122.42 2gu7 s ASP 108 Ca 0.04 -0.44 -0.25 0.00 0.43 0.00 0.00 52.55 52.33 2gu7 s ASP 108 Cb -0.13 -1.12 0.08 0.00 -0.30 0.00 0.00 42.92 41.45 2gu7 s ASP 108 CO -0.09 0.05 0.72 0.28 -0.17 0.00 0.00 175.17 175.95 2gu7 s THR 109 N 0.81 0.00 0.11 1.71 -1.32 -0.25 -3.42 115.64 113.28 2gu7 s THR 109 Ca -0.10 -0.10 -0.23 0.00 -1.21 0.00 0.00 61.69 60.05 2gu7 s THR 109 Cb -0.16 -1.12 0.06 0.00 -1.51 0.00 0.00 72.50 69.78 2gu7 s THR 109 CO 0.01 0.00 0.56 -0.94 -2.21 0.00 0.00 174.62 172.04 2gu7 s SER 110 N -2.69 -0.50 0.21 8.08 1.04 -1.06 -0.27 113.70 118.52 2gu7 s SER 110 Ca 0.03 0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.43 2gu7 s SER 110 Cb -0.01 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 2gu7 s SER 110 CO -0.10 -0.86 0.35 -1.59 0.98 0.00 0.00 173.24 172.02 2gu7 s LYS 111 N -3.23 1.34 -0.03 4.02 -2.85 -1.17 -1.01 119.74 116.81 2gu7 s LYS 111 Ca -0.01 -1.27 -0.03 0.00 -1.00 0.00 0.00 55.97 53.66 2gu7 s LYS 111 Cb -0.00 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2gu7 s LYS 111 CO -0.08 -0.52 0.16 -1.64 0.10 0.00 0.00 175.35 173.38 2gu7 s MET 112 N -4.02 3.40 -0.06 1.78 -1.94 -1.26 -2.33 119.30 114.88 2gu7 s MET 112 Ca 0.22 -0.30 0.03 0.00 -1.71 0.00 0.00 55.69 53.94 2gu7 s MET 112 Cb 0.02 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.77 2gu7 s MET 112 CO 0.06 0.69 -0.17 -0.06 -0.01 0.00 0.00 175.02 175.53 2gu7 s PHE 113 N -1.25 1.78 -0.24 -0.03 0.40 0.16 -4.93 117.98 113.86 2gu7 s PHE 113 Ca 0.24 -0.62 -0.14 0.00 -0.60 0.00 0.00 56.93 55.81 2gu7 s PHE 113 Cb -0.12 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 2gu7 s PHE 113 CO 0.15 -0.26 0.34 0.42 0.70 0.00 0.00 175.22 176.58 2gu7 s ILE 114 N 0.35 5.21 -0.10 0.64 -1.09 -1.26 -0.16 121.20 124.78 2gu7 s ILE 114 Ca -0.11 0.54 -0.17 0.00 -2.23 0.00 0.00 60.65 58.68 2gu7 s ILE 114 Cb -0.15 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2gu7 s ILE 114 CO 0.04 0.22 0.44 -0.69 -1.23 0.00 0.00 174.94 173.72 2gu7 s VAL 115 N 1.66 5.17 0.00 2.92 1.01 0.26 -4.95 120.40 126.47 2gu7 s VAL 115 Ca 0.15 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2gu7 s VAL 115 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2gu7 s VAL 115 CO 0.09 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2gu7 n GLY 116 N 3.05 2.18 3.69 4.51 0.00 -1.26 -1.14 105.19 116.22 2gu7 n GLY 116 Ca -0.09 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2gu7 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gu7 s LYS 117 N 0.00 4.36 0.44 1.61 2.20 -1.26 -4.77 119.74 122.32 2gu7 s LYS 117 Ca 0.00 1.76 -0.23 0.00 -0.36 0.00 0.00 55.97 57.14 2gu7 s LYS 117 Cb 0.00 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 2gu7 s LYS 117 CO 0.00 -0.42 1.08 -2.14 -0.36 0.00 0.00 175.35 173.51 2gu7 s PRO 118 N 1.93 3.94 0.23 4.03 0.02 -1.26 -2.67 135.00 141.21 2gu7 s PRO 118 Ca 0.58 1.55 0.05 0.00 0.02 0.00 0.00 61.00 63.20 2gu7 s PRO 118 Cb -0.27 -2.38 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 2gu7 s PRO 118 CO 0.25 -0.35 0.32 0.95 -0.33 0.00 0.00 177.00 177.84 2gu7 s THR 119 N -1.70 5.13 0.17 0.99 -4.23 -1.26 -4.97 115.64 109.77 2gu7 s THR 119 Ca 0.62 -1.01 -0.14 0.00 -1.18 0.00 0.00 61.69 59.98 2gu7 s THR 119 Cb -0.23 -3.76 0.06 0.00 1.34 0.00 0.00 72.50 69.91 2gu7 s THR 119 CO 0.28 -0.30 1.79 0.40 -0.54 0.00 0.00 174.62 176.25 2gu7 h ILE 120 N 1.30 0.97 -0.18 2.99 1.08 -1.99 -1.12 117.51 120.57 2gu7 h ILE 120 Ca -0.51 -0.16 -0.15 0.00 -0.39 0.00 0.00 64.86 63.64 2gu7 h ILE 120 Cb 1.23 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 2gu7 h ILE 120 CO 0.62 0.09 -0.53 -0.03 -0.69 0.00 0.00 178.15 177.61 2gu7 h MET 121 N 0.48 0.51 0.27 2.37 4.05 -1.98 -2.01 114.93 118.61 2gu7 h MET 121 Ca 0.20 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 2gu7 h MET 121 Cb 0.10 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2gu7 h MET 121 CO -0.14 0.91 -0.13 0.78 0.23 0.00 0.00 176.91 178.56 2gu7 h GLY 122 N 1.11 -0.38 1.00 1.39 0.00 -1.82 0.14 103.07 104.52 2gu7 h GLY 122 Ca 0.01 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2gu7 h GLY 122 CO 0.10 -0.14 0.33 -2.09 0.00 0.00 0.00 176.54 174.74 2gu7 h GLU 123 N -0.40 0.96 0.09 4.80 4.22 -1.23 -2.60 114.58 120.42 2gu7 h GLU 123 Ca -0.04 -0.14 -0.00 0.00 0.08 0.00 0.00 59.36 59.26 2gu7 h GLU 123 Cb 0.30 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2gu7 h GLU 123 CO 0.06 0.76 -0.04 -0.09 -2.18 0.00 0.00 179.01 177.51 2gu7 h ARG 124 N 0.92 -0.11 -0.28 1.92 2.43 -1.25 -1.66 114.38 116.34 2gu7 h ARG 124 Ca 0.23 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 2gu7 h ARG 124 Cb 0.11 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 2gu7 h ARG 124 CO -0.03 0.20 -0.07 1.25 -1.51 0.00 0.00 179.97 179.81 2gu7 h LEU 125 N -0.43 -0.26 -0.51 3.80 5.85 -0.97 0.83 115.31 123.63 2gu7 h LEU 125 Ca -0.01 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2gu7 h LEU 125 Cb 0.36 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2gu7 h LEU 125 CO 0.02 -0.09 0.29 0.00 -0.34 0.00 0.00 178.44 178.32 2gu7 h ARG 127 N 0.68 0.12 -0.47 0.00 2.43 -0.79 -1.43 114.38 114.93 2gu7 h ARG 127 Ca 0.18 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2gu7 h ARG 127 Cb 0.03 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2gu7 h ARG 127 CO -0.03 0.10 0.12 0.82 -1.51 0.00 0.00 179.97 179.48 2gu7 h ILE 128 N 0.10 1.20 -0.47 1.20 1.08 -0.69 -0.87 117.51 119.05 2gu7 h ILE 128 Ca 0.03 -0.70 -0.06 0.00 -0.39 0.00 0.00 64.86 63.74 2gu7 h ILE 128 Cb 0.01 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2gu7 h ILE 128 CO -0.01 0.26 0.08 0.74 -0.69 0.00 0.00 178.15 178.53 2gu7 h THR 129 N 0.68 1.25 -0.43 -0.27 2.02 -0.88 -1.35 112.91 113.92 2gu7 h THR 129 Ca 0.16 -0.91 -0.13 0.00 0.77 0.00 0.00 66.41 66.29 2gu7 h THR 129 Cb 0.24 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2gu7 h THR 129 CO -0.00 0.32 -0.25 -0.61 0.37 0.00 0.00 175.52 175.35 2gu7 h GLN 130 N 0.65 0.91 -0.27 6.66 4.15 -0.89 -2.50 115.11 123.82 2gu7 h GLN 130 Ca 0.14 -0.40 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 2gu7 h GLN 130 Cb 0.39 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2gu7 h GLN 130 CO 0.01 1.05 0.16 0.93 -1.93 0.00 0.00 178.83 179.05 2gu7 h GLU 131 N 0.78 0.37 -0.24 1.69 5.08 -0.94 -0.10 114.58 121.22 2gu7 h GLU 131 Ca 0.10 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 2gu7 h GLU 131 Cb 0.81 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2gu7 h GLU 131 CO 0.07 0.26 -0.39 0.66 -1.00 0.00 0.00 179.01 178.61 2gu7 h SER 132 N 0.38 0.58 -0.11 1.42 4.64 -0.82 -0.68 113.55 118.95 2gu7 h SER 132 Ca 0.10 -0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 2gu7 h SER 132 Cb -0.01 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2gu7 h SER 132 CO -0.02 0.91 -0.11 0.25 -0.87 0.00 0.00 176.83 177.00 2gu7 h LEU 133 N 0.46 0.28 -0.80 5.97 5.85 -0.89 -2.62 115.31 123.56 2gu7 h LEU 133 Ca 0.04 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2gu7 h LEU 133 Cb 0.89 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2gu7 h LEU 133 CO 0.08 0.71 0.51 1.88 -0.34 0.00 0.00 178.44 181.28 2gu7 h TYR 134 N -0.14 1.02 -0.66 1.25 -1.99 -0.99 0.25 116.97 115.70 2gu7 h TYR 134 Ca 0.02 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2gu7 h TYR 134 Cb 0.63 -0.34 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 2gu7 h TYR 134 CO 0.09 0.66 0.41 1.25 -0.00 0.00 0.00 178.16 180.57 2gu7 h LEU 135 N 1.08 0.79 -0.59 3.88 6.46 -1.13 -0.22 115.31 125.58 2gu7 h LEU 135 Ca 0.29 -0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.93 2gu7 h LEU 135 Cb -0.09 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.62 2gu7 h LEU 135 CO -0.06 0.60 0.08 0.00 -0.62 0.00 0.00 178.44 178.44 2gu7 h ALA 136 N 1.22 0.78 -0.50 1.25 0.00 -1.03 -3.01 119.26 117.97 2gu7 h ALA 136 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2gu7 h ALA 136 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2gu7 h ALA 136 CO -0.05 0.54 0.24 -0.07 0.00 0.00 0.00 179.25 179.92 2gu7 h LEU 137 N 0.88 0.65 -1.22 0.00 3.38 -0.42 -1.90 115.31 116.68 2gu7 h LEU 137 Ca 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gu7 h LEU 137 Cb 0.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gu7 h LEU 137 CO 0.01 0.59 0.00 0.54 0.09 0.00 0.00 178.44 179.68 2gu7 n ARG 138 N -4.61 0.14 0.01 1.13 1.74 -0.14 -2.13 116.66 112.79 2gu7 n ARG 138 Ca 0.02 0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 57.57 2gu7 n ARG 138 Cb 0.11 -1.92 -0.14 0.00 -1.02 0.00 0.00 32.46 29.50 2gu7 n ARG 138 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2gu7 h MET 139 N 0.00 0.08 -6.44 5.56 2.86 -1.26 -3.48 114.93 112.25 2gu7 h MET 139 Ca 0.00 -0.13 -0.57 0.00 -2.06 0.00 0.00 59.70 56.94 2gu7 h MET 139 Cb 0.07 0.05 0.04 0.00 0.06 0.00 0.00 31.60 31.82 2gu7 h MET 139 CO 0.00 0.76 0.99 0.28 1.06 0.00 0.00 176.91 180.00 2gu7 n VAL 140 N -3.21 0.29 -3.60 -2.22 0.31 -0.90 -4.96 118.33 104.03 2gu7 n VAL 140 Ca -0.16 -0.05 -0.05 0.00 -0.01 0.00 0.00 64.34 64.06 2gu7 n VAL 140 Cb 1.03 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 32.09 2gu7 n VAL 140 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2gu7 s LYS 141 N 2.44 0.31 0.25 5.55 -2.85 -1.25 -3.70 119.74 120.48 2gu7 s LYS 141 Ca 0.84 -0.02 -0.30 0.00 -1.00 0.00 0.00 55.97 55.48 2gu7 s LYS 141 Cb -0.61 0.14 -0.14 0.00 -2.06 0.00 0.00 37.83 35.16 2gu7 s LYS 141 CO 0.42 -0.11 1.28 -2.30 0.10 0.00 0.00 175.35 174.73 2gu7 n PRO 142 N 0.28 1.80 0.00 1.78 -0.02 -1.26 -2.78 135.00 134.80 2gu7 n PRO 142 Ca -0.02 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2gu7 n PRO 142 Cb 0.58 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2gu7 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gu7 n GLY 143 N 1.73 3.10 3.73 -1.23 0.00 0.24 -4.98 105.19 107.78 2gu7 n GLY 143 Ca 0.11 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 2gu7 n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gu7 s ILE 144 N -0.62 2.60 -0.11 -0.61 -1.09 -1.12 -4.61 121.20 115.65 2gu7 s ILE 144 Ca 0.00 0.26 -0.06 0.00 -2.23 0.00 0.00 60.65 58.63 2gu7 s ILE 144 Cb 0.00 -2.73 -0.04 0.00 -1.58 0.00 0.00 42.46 38.11 2gu7 s ILE 144 CO 0.00 -0.19 0.11 0.21 -1.23 0.00 0.00 174.94 173.84 2gu7 s ASN 145 N -2.40 6.10 0.57 3.58 3.84 -1.25 -1.11 114.94 124.27 2gu7 s ASN 145 Ca 0.70 0.39 0.27 0.00 0.21 0.00 0.00 52.86 54.43 2gu7 s ASN 145 Cb -0.25 -1.92 1.60 0.00 -0.55 0.00 0.00 41.25 40.13 2gu7 s ASN 145 CO 0.47 0.40 2.11 -0.07 -2.79 0.00 0.00 177.10 177.22 2gu7 h LEU 146 N 4.99 0.00 -1.85 3.21 3.38 -1.34 -1.61 115.31 122.08 2gu7 h LEU 146 Ca -0.54 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2gu7 h LEU 146 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2gu7 h LEU 146 CO 0.57 0.00 -0.11 -0.09 0.09 0.00 0.00 178.44 178.91 2gu7 h ARG 147 N 0.00 0.00 -0.33 1.13 2.43 -1.83 -2.47 114.38 113.31 2gu7 h ARG 147 Ca 0.09 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 2gu7 h ARG 147 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2gu7 h ARG 147 CO -0.00 0.11 -0.32 0.93 -1.51 0.00 0.00 179.97 179.18 2gu7 h GLU 148 N 0.00 0.80 -0.54 0.20 5.08 -1.68 -2.13 114.58 116.31 2gu7 h GLU 148 Ca -0.00 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2gu7 h GLU 148 Cb 0.20 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2gu7 h GLU 148 CO 0.01 1.05 0.24 0.82 -1.00 0.00 0.00 179.01 180.13 2gu7 h ILE 149 N 0.57 1.21 -0.43 3.13 2.04 -1.55 -0.74 117.51 121.75 2gu7 h ILE 149 Ca 0.05 -0.62 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 2gu7 h ILE 149 Cb 0.90 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2gu7 h ILE 149 CO 0.08 0.24 -0.22 1.23 0.00 0.00 0.00 178.15 179.48 2gu7 h GLY 150 N 0.73 0.93 1.02 5.37 0.00 -1.49 -2.13 103.07 107.49 2gu7 h GLY 150 Ca 0.18 -0.81 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 2gu7 h GLY 150 CO -0.02 0.74 0.08 0.00 0.00 0.00 0.00 176.54 177.33 2gu7 h ALA 151 N 1.00 0.75 -0.01 3.60 0.00 -1.15 -2.22 119.26 121.23 2gu7 h ALA 151 Ca 0.10 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2gu7 h ALA 151 Cb 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gu7 h ALA 151 CO 0.06 0.51 -0.40 0.00 0.00 0.00 0.00 179.25 179.42 2gu7 h ALA 152 N 0.99 1.32 0.07 0.00 0.00 -1.02 -1.53 119.26 119.09 2gu7 h ALA 152 Ca 0.17 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2gu7 h ALA 152 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2gu7 h ALA 152 CO 0.01 0.50 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 2gu7 h ILE 153 N 0.02 1.24 -0.26 0.00 2.04 -1.13 -2.49 117.51 116.93 2gu7 h ILE 153 Ca -0.00 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.68 2gu7 h ILE 153 Cb 0.71 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.77 2gu7 h ILE 153 CO 0.05 0.30 0.01 -0.61 0.00 0.00 0.00 178.15 177.90 2gu7 h GLN 154 N -0.66 0.09 -0.14 2.37 4.15 -1.35 -1.16 115.11 118.40 2gu7 h GLN 154 Ca -0.01 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.45 2gu7 h GLN 154 Cb 0.55 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.17 2gu7 h GLN 154 CO 0.01 0.06 -0.23 -0.22 -1.93 0.00 0.00 178.83 176.52 2gu7 h LYS 155 N 0.09 -0.27 0.16 1.69 3.64 -1.34 -0.05 116.57 120.48 2gu7 h LYS 155 Ca 0.12 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2gu7 h LYS 155 Cb 0.15 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2gu7 h LYS 155 CO -0.20 -0.18 -0.20 0.35 -2.27 0.00 0.00 179.45 176.96 2gu7 h PHE 156 N -0.28 -0.51 -0.65 1.91 3.57 -1.11 -2.56 116.94 117.30 2gu7 h PHE 156 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2gu7 h PHE 156 Cb 0.44 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2gu7 h PHE 156 CO -0.34 -0.29 0.36 0.28 -2.23 0.00 0.00 178.31 176.09 2gu7 h VAL 157 N -0.40 1.20 -0.15 1.41 2.07 -1.00 -3.00 116.25 116.39 2gu7 h VAL 157 Ca 0.01 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 2gu7 h VAL 157 Cb 0.40 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2gu7 h VAL 157 CO -0.08 0.22 -0.37 -0.33 0.02 0.00 0.00 177.57 177.04 2gu7 h GLU 158 N 0.89 0.31 0.00 1.57 5.08 -0.97 -2.34 114.58 119.12 2gu7 h GLU 158 Ca 0.23 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2gu7 h GLU 158 Cb 0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2gu7 h GLU 158 CO -0.04 0.64 -0.02 0.00 -1.00 0.00 0.00 179.01 178.59 2gu7 h ALA 159 N 1.36 1.02 -0.00 3.43 0.00 -1.31 -0.61 119.26 123.14 2gu7 h ALA 159 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gu7 h ALA 159 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2gu7 h ALA 159 CO 0.06 0.02 -0.17 0.39 0.00 0.00 0.00 179.25 179.55 2gu7 n GLU 160 N -3.14 0.09 -0.40 0.00 -0.58 -0.92 -4.91 120.64 110.79 2gu7 n GLU 160 Ca -0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2gu7 n GLU 160 Cb 0.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2gu7 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gu7 n GLY 161 N 1.47 0.78 3.87 0.62 0.00 -0.24 -5.08 105.19 106.62 2gu7 n GLY 161 Ca 0.08 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2gu7 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gu7 s PHE 162 N -2.00 1.91 0.13 1.61 0.08 -0.98 -4.82 117.98 113.91 2gu7 s PHE 162 Ca 0.00 -0.77 0.06 0.00 0.12 0.00 0.00 56.93 56.34 2gu7 s PHE 162 Cb 0.00 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2gu7 s PHE 162 CO 0.00 -0.31 -0.14 -1.54 -0.10 0.00 0.00 175.22 173.13 2gu7 s SER 163 N -4.19 2.10 -0.16 1.36 1.04 -0.73 -3.70 113.70 109.42 2gu7 s SER 163 Ca 0.35 -0.85 -0.07 0.00 0.48 0.00 0.00 55.95 55.87 2gu7 s SER 163 Cb -0.01 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 2gu7 s SER 163 CO 0.21 -0.15 0.07 -0.69 0.98 0.00 0.00 173.24 173.66 2gu7 s VAL 164 N -2.29 4.86 0.19 5.02 1.01 -1.26 -1.00 120.40 126.92 2gu7 s VAL 164 Ca 0.11 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2gu7 s VAL 164 Cb -0.04 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2gu7 s VAL 164 CO 0.03 0.50 1.31 -0.69 0.00 0.00 0.00 175.10 176.25 2gu7 s VAL 165 N 0.02 3.25 -0.15 2.92 1.01 -0.40 -4.84 120.40 122.21 2gu7 s VAL 165 Ca 0.06 1.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 2gu7 s VAL 165 Cb -0.12 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.37 2gu7 s VAL 165 CO 0.01 0.14 0.25 0.54 0.00 0.00 0.00 175.10 176.04 2gu7 n ARG 166 N 2.78 0.72 0.25 2.72 5.12 -1.26 -4.46 116.66 122.52 2gu7 n ARG 166 Ca 0.07 0.28 0.15 0.00 -1.93 0.00 0.00 57.85 56.42 2gu7 n ARG 166 Cb 0.43 -1.68 0.80 0.00 -1.16 0.00 0.00 32.46 30.85 2gu7 n ARG 166 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2gu7 h GLU 167 N -0.08 0.00 -6.13 5.56 3.07 -1.94 -3.43 114.58 111.64 2gu7 h GLU 167 Ca -0.44 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 57.86 2gu7 h GLU 167 Cb 1.93 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 29.65 2gu7 h GLU 167 CO 0.02 0.00 -0.80 0.71 -1.40 0.00 0.00 179.01 177.54 2gu7 s TYR 168 N -3.81 1.89 0.23 4.33 1.51 -1.26 -5.15 117.35 115.09 2gu7 s TYR 168 Ca -0.03 -0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 55.51 2gu7 s TYR 168 Cb 0.08 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2gu7 s TYR 168 CO 0.27 0.32 0.33 0.00 -1.11 0.00 0.00 175.55 175.35 2gu7 n GLY 170 N -0.33 -1.89 3.51 0.00 0.00 0.24 -4.81 105.19 101.91 2gu7 n GLY 170 Ca -0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 2gu7 n GLY 170 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gu7 s HIS 171 N -3.33 -0.44 0.83 1.61 -3.43 -1.20 -1.46 115.29 107.87 2gu7 s HIS 171 Ca 0.66 0.51 -0.12 0.00 -0.80 0.00 0.00 55.06 55.32 2gu7 s HIS 171 Cb -0.03 0.49 0.09 0.00 -1.43 0.00 0.00 32.58 31.71 2gu7 s HIS 171 CO 0.48 -0.55 1.16 0.20 -2.00 0.00 0.00 174.74 174.02 2gu7 s GLY 172 N -1.92 1.92 -0.05 -1.38 0.00 -0.57 -1.05 107.32 104.26 2gu7 s GLY 172 Ca -0.00 0.64 -0.24 0.00 0.00 0.00 0.00 44.72 45.12 2gu7 s GLY 172 CO -0.03 1.04 0.53 -1.50 0.00 0.00 0.00 173.10 173.13 2gu7 s ILE 173 N -2.46 0.02 0.00 0.90 2.07 -0.90 -0.69 121.20 120.14 2gu7 s ILE 173 Ca 0.68 -0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.74 2gu7 s ILE 173 Cb -0.24 -0.83 0.00 0.00 0.13 0.00 0.00 42.46 41.52 2gu7 s ILE 173 CO 0.53 -0.10 0.00 0.61 -1.91 0.00 0.00 174.94 174.07 2gu7 n GLY 174 N 1.21 -0.26 0.21 1.50 0.00 -1.26 -4.64 105.19 101.95 2gu7 n GLY 174 Ca -0.20 0.47 0.15 0.00 0.00 0.00 0.00 46.02 46.45 2gu7 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gu7 h ARG 175 N 0.00 0.00 -6.15 1.61 3.08 -1.96 -2.21 114.38 108.75 2gu7 h ARG 175 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2gu7 h ARG 175 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 2gu7 h ARG 175 CO 0.00 0.00 -0.66 0.20 -1.07 0.00 0.00 179.97 178.44 2gu7 s GLY 176 N -3.83 1.83 0.06 0.04 0.00 -1.26 -4.84 107.32 99.33 2gu7 s GLY 176 Ca 0.01 -0.93 -0.37 0.00 0.00 0.00 0.00 44.72 43.42 2gu7 s GLY 176 CO 0.41 -0.77 1.57 -2.75 0.00 0.00 0.00 173.10 171.56 2gu7 h PHE 177 N 4.60 -1.24 -3.75 1.90 3.04 -1.92 -3.40 116.94 116.17 2gu7 h PHE 177 Ca -0.49 -0.03 -0.68 0.00 3.98 0.00 0.00 57.97 60.75 2gu7 h PHE 177 Cb 1.18 0.41 -0.36 0.00 2.56 0.00 0.00 35.95 39.74 2gu7 h PHE 177 CO 0.60 -0.76 -0.72 -1.01 -2.02 0.00 0.00 178.31 174.40 2gu7 s HIS 178 N -5.99 3.39 0.34 0.41 3.76 -1.26 -4.54 115.29 111.40 2gu7 s HIS 178 Ca -0.20 -2.29 0.01 0.00 -0.15 0.00 0.00 55.06 52.44 2gu7 s HIS 178 Cb 0.02 -2.33 0.01 0.00 1.11 0.00 0.00 32.58 31.39 2gu7 s HIS 178 CO 0.60 -0.88 0.12 0.39 -0.85 0.00 0.00 174.74 174.12 2gu7 n GLU 179 N 4.49 1.10 -2.63 1.40 1.02 0.13 -4.95 120.64 121.20 2gu7 n GLU 179 Ca -0.09 -2.31 -0.34 0.00 -0.02 0.00 0.00 57.16 54.40 2gu7 n GLU 179 Cb 0.42 0.46 -0.05 0.00 -0.02 0.00 0.00 31.44 32.26 2gu7 n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2gu7 s GLU 180 N -3.30 3.95 0.50 3.49 0.41 -1.26 -1.52 118.70 120.97 2gu7 s GLU 180 Ca 0.09 1.26 0.08 0.00 -0.41 0.00 0.00 54.97 55.99 2gu7 s GLU 180 Cb -0.01 -2.13 0.08 0.00 -1.78 0.00 0.00 34.13 30.30 2gu7 s GLU 180 CO 0.06 -0.29 0.65 -0.35 -0.49 0.00 0.00 175.26 174.84 2gu7 n PRO 181 N -0.88 0.67 -3.04 0.39 -0.04 -1.26 -3.89 135.00 126.96 2gu7 n PRO 181 Ca 0.08 -2.71 -0.38 0.00 -0.04 0.00 0.00 63.50 60.45 2gu7 n PRO 181 Cb 0.53 -0.15 -0.06 0.00 -0.04 0.00 0.00 33.50 33.78 2gu7 n PRO 181 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2gu7 s GLN 182 N -4.22 4.41 -0.58 0.54 -0.21 -1.26 -1.67 119.66 116.67 2gu7 s GLN 182 Ca 0.50 1.02 0.03 0.00 0.02 0.00 0.00 55.36 56.93 2gu7 s GLN 182 Cb -0.04 -3.07 0.15 0.00 1.00 0.00 0.00 33.01 31.05 2gu7 s GLN 182 CO 0.31 0.48 0.35 0.08 -2.12 0.00 0.00 175.29 174.40 2gu7 s VAL 183 N -1.34 2.89 0.46 1.09 1.01 -0.53 -4.92 120.40 119.06 2gu7 s VAL 183 Ca 0.39 -3.47 -0.22 0.00 0.00 0.00 0.00 61.98 58.69 2gu7 s VAL 183 Cb -0.20 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.15 2gu7 s VAL 183 CO 0.23 -0.86 1.06 -0.76 0.00 0.00 0.00 175.10 174.77 2gu7 s LEU 184 N -0.52 3.95 -0.41 3.92 1.43 -1.26 0.81 118.68 126.60 2gu7 s LEU 184 Ca 0.19 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.35 2gu7 s LEU 184 Cb -0.21 -4.41 0.60 0.00 0.03 0.00 0.00 46.19 42.21 2gu7 s LEU 184 CO -0.04 -0.73 1.78 1.41 0.23 0.00 0.00 176.35 179.00 2gu7 n HIS 185 N -0.66 2.48 -3.87 0.29 8.25 -1.26 -4.10 115.22 116.35 2gu7 n HIS 185 Ca 0.08 -1.86 -0.09 0.00 -0.26 0.00 0.00 57.72 55.59 2gu7 n HIS 185 Cb 0.51 -0.83 -0.05 0.00 1.12 0.00 0.00 29.99 30.74 2gu7 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gu7 s TYR 186 N -3.33 0.12 -0.08 4.41 -0.85 -1.12 -3.60 117.35 112.90 2gu7 s TYR 186 Ca 0.54 -0.48 -0.30 0.00 -0.52 0.00 0.00 57.07 56.30 2gu7 s TYR 186 Cb 0.46 0.26 -0.03 0.00 0.38 0.00 0.00 41.96 43.03 2gu7 s TYR 186 CO 0.07 -0.92 1.21 0.34 -1.52 0.00 0.00 175.55 174.72 2gu7 s ASP 187 N -2.94 7.03 -0.01 -0.18 2.15 -1.24 -4.11 116.67 117.38 2gu7 s ASP 187 Ca 0.15 1.78 0.00 0.00 0.43 0.00 0.00 52.55 54.92 2gu7 s ASP 187 Cb -0.00 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.07 2gu7 s ASP 187 CO 0.02 -0.62 -0.01 -0.55 -0.17 0.00 0.00 175.17 173.84 2gu7 s SER 188 N 1.56 0.24 0.00 -0.34 0.15 -1.26 -4.98 113.70 109.06 2gu7 s SER 188 Ca 0.55 -0.02 0.19 0.00 0.70 0.00 0.00 55.95 57.37 2gu7 s SER 188 Cb -0.24 -0.07 1.01 0.00 -1.71 0.00 0.00 66.02 65.01 2gu7 s SER 188 CO 0.20 -0.02 1.59 -2.11 1.20 0.00 0.00 173.24 174.11 2gu7 n ARG 189 N 3.38 0.33 0.04 5.44 1.85 -1.26 -2.46 116.66 123.98 2gu7 n ARG 189 Ca -0.17 0.09 -0.04 0.00 -1.00 0.00 0.00 57.85 56.73 2gu7 n ARG 189 Cb 0.57 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.38 2gu7 n ARG 189 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2gu7 h GLU 190 N 0.00 0.00 -6.24 2.89 5.08 -2.01 -3.45 114.58 110.85 2gu7 h GLU 190 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2gu7 h GLU 190 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2gu7 h GLU 190 CO 0.00 0.61 0.98 0.99 -1.00 0.00 0.00 179.01 180.59 2gu7 s THR 191 N -2.77 3.84 -0.45 1.13 2.01 -1.03 -4.90 115.64 113.47 2gu7 s THR 191 Ca -0.01 1.06 0.07 0.00 0.31 0.00 0.00 61.69 63.12 2gu7 s THR 191 Cb 0.09 -3.69 0.25 0.00 0.01 0.00 0.00 72.50 69.16 2gu7 s THR 191 CO 0.81 -0.08 0.75 -3.20 -0.69 0.00 0.00 174.62 172.21 2gu7 n ASN 192 N 6.62 -1.67 -4.06 3.53 2.85 -1.26 -4.53 115.26 116.72 2gu7 n ASN 192 Ca 0.15 -3.07 -0.26 0.00 -0.11 0.00 0.00 54.58 51.30 2gu7 n ASN 192 Cb 0.44 0.86 -0.17 0.00 1.24 0.00 0.00 39.78 42.15 2gu7 n ASN 192 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2gu7 s VAL 193 N -0.06 1.29 -0.42 3.44 1.01 -1.26 -5.00 120.40 119.39 2gu7 s VAL 193 Ca 0.33 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2gu7 s VAL 193 Cb 0.21 -1.15 0.06 0.00 0.00 0.00 0.00 36.38 35.49 2gu7 s VAL 193 CO -0.19 0.39 0.29 -0.69 0.00 0.00 0.00 175.10 174.90 2gu7 s VAL 194 N 0.53 4.71 0.17 2.92 1.01 -1.26 -0.83 120.40 127.65 2gu7 s VAL 194 Ca -0.14 -1.10 -0.34 0.00 0.00 0.00 0.00 61.98 60.41 2gu7 s VAL 194 Cb -0.15 -3.77 -0.15 0.00 0.00 0.00 0.00 36.38 32.30 2gu7 s VAL 194 CO 0.04 -0.44 1.37 0.18 0.00 0.00 0.00 175.10 176.25 2gu7 n LEU 195 N 5.05 2.34 -4.20 3.92 4.32 -0.27 -4.76 117.00 123.40 2gu7 n LEU 195 Ca -0.11 1.12 -0.24 0.00 -0.02 0.00 0.00 56.01 56.76 2gu7 n LEU 195 Cb 0.44 -1.32 -0.14 0.00 -1.62 0.00 0.00 43.42 40.78 2gu7 n LEU 195 CO 0.41 -0.79 -0.50 -0.75 -1.22 0.00 0.00 177.39 174.54 2gu7 s LYS 196 N 0.12 1.32 0.32 3.23 2.20 -1.26 -0.59 119.74 125.08 2gu7 s LYS 196 Ca 0.76 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 55.27 2gu7 s LYS 196 Cb -0.78 -1.36 -0.12 0.00 -1.51 0.00 0.00 37.83 34.06 2gu7 s LYS 196 CO 0.47 0.35 1.39 -0.35 -0.36 0.00 0.00 175.35 176.85 2gu7 n PRO 197 N 2.12 2.29 0.00 4.03 -0.04 -1.26 -2.23 135.00 139.92 2gu7 n PRO 197 Ca -0.17 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 2gu7 n PRO 197 Cb 0.54 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2gu7 n PRO 197 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gu7 n GLY 198 N 1.18 2.76 3.76 0.55 0.00 0.33 -4.90 105.19 108.86 2gu7 n GLY 198 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2gu7 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gu7 s MET 199 N -0.75 4.52 -0.07 1.61 -1.94 -0.95 -1.76 119.30 119.97 2gu7 s MET 199 Ca 0.00 1.95 0.02 0.00 -1.71 0.00 0.00 55.69 55.95 2gu7 s MET 199 Cb 0.00 -3.16 0.01 0.00 2.01 0.00 0.00 34.83 33.69 2gu7 s MET 199 CO 0.00 0.03 -0.12 0.95 -0.01 0.00 0.00 175.02 175.86 2gu7 s THR 200 N -0.93 1.17 0.38 2.05 -4.23 -1.26 -0.66 115.64 112.15 2gu7 s THR 200 Ca 0.48 -0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 60.38 2gu7 s THR 200 Cb -0.35 -1.07 0.04 0.00 1.34 0.00 0.00 72.50 72.46 2gu7 s THR 200 CO 0.44 0.37 0.71 0.72 -0.54 0.00 0.00 174.62 176.31 2gu7 s PHE 201 N 0.76 0.39 0.17 3.99 -0.12 -0.97 -2.11 117.98 120.09 2gu7 s PHE 201 Ca -0.13 -0.95 0.10 0.00 -0.05 0.00 0.00 56.93 55.90 2gu7 s PHE 201 Cb -0.16 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 2gu7 s PHE 201 CO 0.03 -1.47 -0.15 0.95 -0.05 0.00 0.00 175.22 174.52 2gu7 s THR 202 N -2.44 2.88 -0.11 -4.49 -4.23 -0.21 -0.82 115.64 106.23 2gu7 s THR 202 Ca 0.20 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 2gu7 s THR 202 Cb -0.04 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.42 2gu7 s THR 202 CO 0.14 -0.08 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.41 2gu7 s ILE 203 N -1.60 1.16 -0.43 2.99 1.01 -0.92 -3.21 121.20 120.21 2gu7 s ILE 203 Ca 0.22 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.54 2gu7 s ILE 203 Cb -0.09 -1.13 0.25 0.00 0.01 0.00 0.00 42.46 41.51 2gu7 s ILE 203 CO 0.13 0.38 0.69 -1.84 0.00 0.00 0.00 174.94 174.30 2gu7 n GLU 204 N 4.58 0.75 -1.93 2.79 0.28 -1.26 -2.18 120.64 123.66 2gu7 n GLU 204 Ca -0.16 -2.57 -0.41 0.00 -0.16 0.00 0.00 57.16 53.85 2gu7 n GLU 204 Cb 0.51 -1.33 -0.02 0.00 1.43 0.00 0.00 31.44 32.03 2gu7 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2gu7 s PRO 205 N -0.39 4.22 -0.21 3.44 0.04 -1.23 -4.79 135.00 136.08 2gu7 s PRO 205 Ca 0.34 2.41 -0.04 0.00 0.04 0.00 0.00 61.00 63.75 2gu7 s PRO 205 Cb 0.20 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 2gu7 s PRO 205 CO -0.17 -0.44 -0.04 -1.64 0.04 0.00 0.00 177.00 174.75 2gu7 s MET 206 N -1.11 3.43 -0.08 4.56 -1.94 -1.26 -3.37 119.30 119.52 2gu7 s MET 206 Ca 0.56 -0.61 0.04 0.00 -1.71 0.00 0.00 55.69 53.97 2gu7 s MET 206 Cb -0.44 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.40 2gu7 s MET 206 CO 0.51 -0.13 -0.21 0.08 -0.01 0.00 0.00 175.02 175.26 2gu7 s VAL 207 N 1.31 1.78 0.01 -6.03 1.01 0.55 -1.28 120.40 117.75 2gu7 s VAL 207 Ca 0.04 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2gu7 s VAL 207 Cb -0.14 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2gu7 s VAL 207 CO -0.02 0.50 0.07 0.20 0.00 0.00 0.00 175.10 175.85 2gu7 s ASN 208 N 0.31 5.56 0.23 3.32 0.01 -0.17 -0.47 114.94 123.72 2gu7 s ASN 208 Ca -0.14 0.09 0.04 0.00 -0.71 0.00 0.00 52.86 52.13 2gu7 s ASN 208 Cb -0.16 -1.56 0.22 0.00 0.41 0.00 0.00 41.25 40.16 2gu7 s ASN 208 CO 0.06 0.25 1.54 0.00 -1.51 0.00 0.00 177.10 177.45 2gu7 h ALA 209 N 3.98 0.81 -3.00 0.60 0.00 -1.18 -1.93 119.26 118.54 2gu7 h ALA 209 Ca -0.49 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2gu7 h ALA 209 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2gu7 h ALA 209 CO 0.62 0.74 0.00 0.41 0.00 0.00 0.00 179.25 181.02 2gu7 n GLY 210 N 0.30 1.48 3.81 0.00 0.00 -1.26 -4.61 105.19 104.91 2gu7 n GLY 210 Ca -0.03 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 2gu7 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gu7 s LYS 211 N 4.60 3.42 0.49 1.61 1.02 -1.26 -3.89 119.74 125.73 2gu7 s LYS 211 Ca 0.00 1.18 0.25 0.00 0.02 0.00 0.00 55.97 57.42 2gu7 s LYS 211 Cb 0.00 -2.05 1.25 0.00 -0.52 0.00 0.00 37.83 36.51 2gu7 s LYS 211 CO 0.00 -0.72 1.99 1.57 -0.92 0.00 0.00 175.35 177.27 2gu7 h LYS 212 N 0.55 0.00 -6.77 1.68 2.10 -1.89 -3.45 116.57 108.80 2gu7 h LYS 212 Ca -0.47 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.65 2gu7 h LYS 212 Cb 1.22 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.62 2gu7 h LYS 212 CO 0.58 0.17 0.93 -1.21 -2.00 0.00 0.00 179.45 177.92 2gu7 s GLU 213 N -4.09 4.11 -0.06 0.07 8.01 -1.26 -4.64 118.70 120.83 2gu7 s GLU 213 Ca -0.02 2.60 0.04 0.00 0.01 0.00 0.00 54.97 57.60 2gu7 s GLU 213 Cb 0.13 -3.03 0.00 0.00 -4.31 0.00 0.00 34.13 26.92 2gu7 s GLU 213 CO 0.61 -0.68 -0.17 0.96 0.01 0.00 0.00 175.26 175.99 2gu7 s ILE 214 N 0.32 1.51 -0.17 -1.63 -4.36 -1.26 0.18 121.20 115.79 2gu7 s ILE 214 Ca 0.67 -0.73 -0.05 0.00 -0.26 0.00 0.00 60.65 60.28 2gu7 s ILE 214 Cb -0.49 -1.32 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 2gu7 s ILE 214 CO 0.44 0.44 0.01 -0.60 0.24 0.00 0.00 174.94 175.46 2gu7 s ARG 215 N 0.31 3.81 0.18 0.37 3.52 0.75 -4.78 118.95 123.11 2gu7 s ARG 215 Ca -0.11 -0.44 -0.21 0.00 -0.13 0.00 0.00 55.73 54.84 2gu7 s ARG 215 Cb -0.15 -3.04 -0.08 0.00 -1.56 0.00 0.00 34.95 30.12 2gu7 s ARG 215 CO 0.04 0.26 0.72 0.99 -0.81 0.00 0.00 175.30 176.50 2gu7 s THR 216 N 0.35 4.53 0.97 4.11 2.01 -1.26 -1.17 115.64 125.18 2gu7 s THR 216 Ca -0.01 1.40 -0.16 0.00 0.31 0.00 0.00 61.69 63.23 2gu7 s THR 216 Cb -0.13 -3.95 0.20 0.00 0.01 0.00 0.00 72.50 68.63 2gu7 s THR 216 CO 0.02 0.35 1.32 -0.04 -0.69 0.00 0.00 174.62 175.58 2gu7 s MET 217 N -1.60 0.58 -0.09 4.92 1.00 0.11 -4.96 119.30 119.25 2gu7 s MET 217 Ca 0.39 -0.41 0.04 0.00 0.00 0.00 0.00 55.69 55.71 2gu7 s MET 217 Cb -0.19 -1.84 0.28 0.00 0.00 0.00 0.00 34.83 33.08 2gu7 s MET 217 CO 0.22 -2.46 0.97 1.63 0.00 0.00 0.00 175.02 175.38 2gu7 n LYS 218 N -3.80 2.26 -0.07 2.03 5.02 -1.26 -3.72 118.16 118.62 2gu7 n LYS 218 Ca 0.15 -1.08 0.06 0.00 -2.02 0.00 0.00 58.31 55.43 2gu7 n LYS 218 Cb 0.59 -1.73 0.09 0.00 -0.02 0.00 0.00 35.03 33.97 2gu7 n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gu7 n ASP 219 N 0.19 2.40 0.00 4.39 5.68 -1.26 -4.98 116.55 122.97 2gu7 n ASP 219 Ca 0.11 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2gu7 n ASP 219 Cb 0.61 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2gu7 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gu7 n GLY 220 N 0.69 0.98 1.79 6.12 0.00 -1.24 -4.80 105.19 108.72 2gu7 n GLY 220 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2gu7 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gu7 n TRP 221 N -2.03 -1.90 -1.67 1.61 7.02 -1.26 -5.07 117.44 114.13 2gu7 n TRP 221 Ca 0.00 0.34 -0.52 0.00 -1.02 0.00 0.00 57.50 56.29 2gu7 n TRP 221 Cb 0.00 0.46 -0.06 0.00 -2.42 0.00 0.00 31.31 29.29 2gu7 n TRP 221 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2gu7 n THR 222 N -3.43 0.43 -4.52 -0.99 -1.04 -1.25 -4.73 114.28 98.76 2gu7 n THR 222 Ca 0.00 -0.10 -0.33 0.00 -2.04 0.00 0.00 64.05 61.57 2gu7 n THR 222 Cb 0.01 -1.59 -0.14 0.00 -1.82 0.00 0.00 70.33 66.79 2gu7 n THR 222 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gu7 s VAL 223 N 4.24 3.32 0.37 12.58 1.01 -1.05 0.04 120.40 140.90 2gu7 s VAL 223 Ca 0.97 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.48 2gu7 s VAL 223 Cb -0.86 -2.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 2gu7 s VAL 223 CO 0.57 0.50 -0.05 -0.54 0.00 0.00 0.00 175.10 175.58 2gu7 s LYS 224 N 0.55 1.86 0.25 2.72 1.02 -0.32 0.55 119.74 126.37 2gu7 s LYS 224 Ca -0.06 -2.00 -0.30 0.00 0.02 0.00 0.00 55.97 53.64 2gu7 s LYS 224 Cb -0.15 -1.63 -0.09 0.00 -0.52 0.00 0.00 37.83 35.43 2gu7 s LYS 224 CO 0.03 0.06 1.01 0.95 -0.92 0.00 0.00 175.35 176.48 2gu7 s THR 225 N -2.68 3.84 0.24 2.17 -4.23 -0.73 -0.17 115.64 114.07 2gu7 s THR 225 Ca 0.33 1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 62.61 2gu7 s THR 225 Cb 0.06 -4.17 0.22 0.00 1.34 0.00 0.00 72.50 69.95 2gu7 s THR 225 CO 0.17 0.43 1.90 0.50 -0.54 0.00 0.00 174.62 177.07 2gu7 h LYS 226 N 4.10 1.14 -0.04 3.99 3.64 -0.57 -1.79 116.57 127.03 2gu7 h LYS 226 Ca -0.46 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2gu7 h LYS 226 Cb 1.21 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2gu7 h LYS 226 CO 0.68 0.75 0.00 -0.40 -2.27 0.00 0.00 179.45 178.21 2gu7 n ASP 227 N -4.49 0.88 -1.45 4.20 5.68 -1.26 -4.91 116.55 115.20 2gu7 n ASP 227 Ca 0.11 -1.38 -0.15 0.00 -0.50 0.00 0.00 54.79 52.88 2gu7 n ASP 227 Cb 0.06 -0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 39.99 2gu7 n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gu7 n ARG 228 N -0.28 -1.12 -2.04 0.11 5.12 -0.67 -5.01 116.66 112.77 2gu7 n ARG 228 Ca 0.19 0.85 -0.29 0.00 -1.93 0.00 0.00 57.85 56.68 2gu7 n ARG 228 Cb 0.24 -5.09 0.05 0.00 -1.16 0.00 0.00 32.46 26.50 2gu7 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2gu7 s SER 229 N -2.56 5.29 0.52 0.55 1.04 -1.26 -4.76 113.70 112.51 2gu7 s SER 229 Ca 0.00 0.92 -0.20 0.00 0.48 0.00 0.00 55.95 57.15 2gu7 s SER 229 Cb 0.00 -1.71 -0.07 0.00 0.10 0.00 0.00 66.02 64.34 2gu7 s SER 229 CO 0.00 -1.38 1.12 -0.76 0.98 0.00 0.00 173.24 173.20 2gu7 s LEU 230 N -5.29 3.82 -0.01 2.42 1.43 -1.26 -4.18 118.68 115.60 2gu7 s LEU 230 Ca 0.58 2.15 0.01 0.00 -1.03 0.00 0.00 54.13 55.84 2gu7 s LEU 230 Cb -0.11 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.60 2gu7 s LEU 230 CO 0.49 -1.07 -0.04 -0.55 0.23 0.00 0.00 176.35 175.41 2gu7 s SER 231 N -1.74 0.53 0.12 2.29 0.15 -0.84 -0.63 113.70 113.59 2gu7 s SER 231 Ca 0.70 -0.08 0.04 0.00 0.70 0.00 0.00 55.95 57.32 2gu7 s SER 231 Cb -0.23 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 2gu7 s SER 231 CO 0.27 0.02 -0.11 0.00 1.20 0.00 0.00 173.24 174.62 2gu7 s ALA 232 N 0.14 1.30 -0.07 5.45 0.00 0.37 -4.72 121.76 124.24 2gu7 s ALA 232 Ca -0.01 -1.32 -0.19 0.00 0.00 0.00 0.00 51.96 50.44 2gu7 s ALA 232 Cb -0.04 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.14 2gu7 s ALA 232 CO -0.00 -0.04 0.44 -1.14 0.00 0.00 0.00 175.76 175.01 2gu7 s GLN 233 N -3.15 0.72 0.01 0.00 0.74 -1.26 -0.33 119.66 116.38 2gu7 s GLN 233 Ca 0.10 0.16 0.02 0.00 0.05 0.00 0.00 55.36 55.69 2gu7 s GLN 233 Cb -0.01 0.33 -0.01 0.00 1.10 0.00 0.00 33.01 34.42 2gu7 s GLN 233 CO 0.01 -0.18 -0.05 0.71 -0.55 0.00 0.00 175.29 175.22 2gu7 s TYR 234 N -0.82 0.45 0.01 1.67 1.51 -1.22 -4.05 117.35 114.90 2gu7 s TYR 234 Ca -0.09 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2gu7 s TYR 234 Cb -0.03 -0.29 -0.01 0.00 -0.11 0.00 0.00 41.96 41.52 2gu7 s TYR 234 CO 0.04 -0.03 -0.03 -2.00 -1.11 0.00 0.00 175.55 172.43 2gu7 s GLU 235 N -0.42 0.22 0.02 -0.62 2.12 -0.18 -3.52 118.70 116.31 2gu7 s GLU 235 Ca -0.01 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.12 2gu7 s GLU 235 Cb -0.04 -0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.21 2gu7 s GLU 235 CO -0.00 0.03 -0.03 -1.01 -0.54 0.00 0.00 175.26 173.70 2gu7 s HIS 236 N -0.37 0.30 -0.14 5.30 3.76 -0.93 -2.55 115.29 120.67 2gu7 s HIS 236 Ca -0.03 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.42 2gu7 s HIS 236 Cb -0.03 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 2gu7 s HIS 236 CO -0.00 -0.13 0.08 0.99 -0.85 0.00 0.00 174.74 174.83 2gu7 s THR 237 N -1.10 4.95 0.27 1.30 2.01 -1.22 -2.16 115.64 119.69 2gu7 s THR 237 Ca -0.11 0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.91 2gu7 s THR 237 Cb -0.08 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2gu7 s THR 237 CO -0.01 0.55 0.10 0.27 -0.69 0.00 0.00 174.62 174.84 2gu7 s ILE 238 N -0.43 0.63 -0.06 1.82 -4.36 0.00 -1.38 121.20 117.42 2gu7 s ILE 238 Ca 0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2gu7 s ILE 238 Cb -0.12 -2.65 0.02 0.00 1.25 0.00 0.00 42.46 40.97 2gu7 s ILE 238 CO 0.02 0.00 -0.04 0.54 0.24 0.00 0.00 174.94 175.69 2gu7 s VAL 239 N -3.68 0.61 -0.12 8.37 0.11 -0.29 -2.30 120.40 123.10 2gu7 s VAL 239 Ca 0.37 -0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 59.02 2gu7 s VAL 239 Cb 0.08 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 2gu7 s VAL 239 CO 0.14 0.26 1.54 -0.69 -3.33 0.00 0.00 175.10 173.02 2gu7 s VAL 240 N 1.27 3.80 0.60 2.04 1.01 0.16 -0.45 120.40 128.83 2gu7 s VAL 240 Ca -0.05 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 62.86 2gu7 s VAL 240 Cb -0.14 -3.65 0.12 0.00 0.00 0.00 0.00 36.38 32.71 2gu7 s VAL 240 CO -0.02 -0.13 0.82 0.35 0.00 0.00 0.00 175.10 176.12 2gu7 n THR 241 N 5.63 0.00 -0.00 3.92 -2.24 -0.50 -0.51 114.28 120.58 2gu7 n THR 241 Ca 0.17 -1.19 -0.04 0.00 -2.27 0.00 0.00 64.05 60.72 2gu7 n THR 241 Cb 0.44 -1.07 0.19 0.00 -2.10 0.00 0.00 70.33 67.79 2gu7 n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gu7 h ASP 242 N -0.58 0.53 0.00 3.42 3.32 -1.96 -3.28 116.42 117.87 2gu7 h ASP 242 Ca -0.27 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 2gu7 h ASP 242 Cb 0.97 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.31 2gu7 h ASP 242 CO 0.28 0.75 -0.57 -0.46 -1.72 0.00 0.00 179.24 177.52 2gu7 n ASN 243 N -4.14 1.61 0.00 6.45 6.94 -1.26 -4.56 115.26 120.30 2gu7 n ASN 243 Ca 0.00 -3.60 0.00 0.00 -0.02 0.00 0.00 54.58 50.96 2gu7 n ASN 243 Cb 0.39 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 2gu7 n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gu7 n GLY 244 N -0.88 -0.53 3.65 4.83 0.00 -1.24 0.40 105.19 111.42 2gu7 n GLY 244 Ca 0.17 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 2gu7 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gu7 s GLU 246 N -3.88 1.74 -0.45 0.00 2.12 0.40 -1.59 118.70 117.04 2gu7 s GLU 246 Ca 0.10 -0.42 -0.25 0.00 0.36 0.00 0.00 54.97 54.76 2gu7 s GLU 246 Cb -0.03 -1.44 0.02 0.00 0.26 0.00 0.00 34.13 32.95 2gu7 s GLU 246 CO 0.00 0.02 0.88 0.42 -0.54 0.00 0.00 175.26 176.04 2gu7 s ILE 247 N 0.68 4.55 -0.52 -3.70 1.01 0.48 -1.14 121.20 122.56 2gu7 s ILE 247 Ca -0.14 0.69 0.25 0.00 0.00 0.00 0.00 60.65 61.45 2gu7 s ILE 247 Cb -0.16 -4.38 0.32 0.00 0.01 0.00 0.00 42.46 38.25 2gu7 s ILE 247 CO 0.04 -0.76 1.69 -0.07 0.00 0.00 0.00 174.94 175.84 2gu7 h LEU 248 N 10.36 0.00 -3.39 2.97 3.38 -1.55 -3.30 115.31 123.78 2gu7 h LEU 248 Ca -0.24 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.50 2gu7 h LEU 248 Cb 1.08 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2gu7 h LEU 248 CO 1.00 0.00 -0.20 0.35 0.09 0.00 0.00 178.44 179.68 2gu7 n THR 249 N -2.78 2.56 -2.11 0.22 -2.24 -1.22 -2.77 114.28 105.95 2gu7 n THR 249 Ca 0.04 -3.05 -0.40 0.00 -2.27 0.00 0.00 64.05 58.38 2gu7 n THR 249 Cb 0.48 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.23 2gu7 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gu7 s LEU 250 N -3.33 4.31 0.37 3.22 2.96 -1.25 -4.66 118.68 120.29 2gu7 s LEU 250 Ca 0.46 2.63 0.08 0.00 -0.22 0.00 0.00 54.13 57.08 2gu7 s LEU 250 Cb 0.41 -3.81 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 2gu7 s LEU 250 CO -0.01 -0.69 0.11 -0.13 -1.32 0.00 0.00 176.35 174.31 2gu7 s ARG 251 N -2.05 2.21 0.41 1.98 0.52 -1.26 -4.90 118.95 115.86 2gu7 s ARG 251 Ca 0.53 -1.74 0.15 0.00 -0.52 0.00 0.00 55.73 54.16 2gu7 s ARG 251 Cb -0.38 -2.01 0.90 0.00 0.52 0.00 0.00 34.95 33.98 2gu7 s ARG 251 CO 0.49 0.03 1.90 -0.22 0.02 0.00 0.00 175.30 177.53 2gu7 h LYS 252 N 1.60 0.00 0.00 3.54 1.63 -1.96 -2.32 116.57 119.06 2gu7 h LYS 252 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2gu7 h LYS 252 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2gu7 h LYS 252 CO 0.67 0.28 -0.05 -0.40 -3.45 0.00 0.00 179.45 176.50 2gu7 n ASP 253 N -4.08 0.16 -4.77 4.20 5.75 -1.26 -4.81 116.55 111.75 2gu7 n ASP 253 Ca -0.02 0.45 -0.39 0.00 -0.01 0.00 0.00 54.79 54.81 2gu7 n ASP 253 Cb 0.34 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 39.95 2gu7 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gu7 s ASP 254 N -3.23 6.44 -0.27 -1.12 1.01 -0.88 -4.92 116.67 113.70 2gu7 s ASP 254 Ca 0.13 2.54 0.11 0.00 0.71 0.00 0.00 52.55 56.05 2gu7 s ASP 254 Cb 0.18 -2.63 0.55 0.00 1.01 0.00 0.00 42.92 42.02 2gu7 s ASP 254 CO 0.56 -0.75 1.52 0.35 0.21 0.00 0.00 175.17 177.06 2gu7 n THR 255 N 0.20 2.55 -4.76 -1.27 -2.24 -1.26 -4.93 114.28 102.57 2gu7 n THR 255 Ca 0.03 -2.32 -0.25 0.00 -2.27 0.00 0.00 64.05 59.25 2gu7 n THR 255 Cb 0.44 -0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.21 2gu7 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2gu7 s ILE 256 N -3.10 1.46 0.53 2.28 2.07 -1.26 -5.13 121.20 118.05 2gu7 s ILE 256 Ca 0.46 -0.91 -0.21 0.00 -1.41 0.00 0.00 60.65 58.58 2gu7 s ILE 256 Cb 0.39 -1.24 -0.05 0.00 0.13 0.00 0.00 42.46 41.69 2gu7 s ILE 256 CO 0.05 0.31 1.22 -2.16 -1.91 0.00 0.00 174.94 172.45 2gu7 s PRO 257 N -0.69 3.33 0.21 3.50 0.04 -1.26 -4.95 135.00 135.18 2gu7 s PRO 257 Ca 0.07 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 2gu7 s PRO 257 Cb -0.08 -2.18 0.18 0.00 0.04 0.00 0.00 34.50 32.46 2gu7 s PRO 257 CO 0.00 -0.94 1.86 0.00 0.04 0.00 0.00 177.00 177.97 2gu7 h ALA 258 N 1.46 0.93 -3.23 8.56 0.00 -1.96 -3.41 119.26 121.61 2gu7 h ALA 258 Ca -0.50 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 53.73 2gu7 h ALA 258 Cb 1.28 -0.26 -0.24 0.00 0.00 0.00 0.00 17.79 18.57 2gu7 h ALA 258 CO 0.58 0.28 -0.70 0.42 0.00 0.00 0.00 179.25 179.82 2gu7 s ILE 259 N -6.12 3.62 -0.30 0.00 1.01 -1.26 -0.38 121.20 117.77 2gu7 s ILE 259 Ca -0.13 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 2gu7 s ILE 259 Cb 0.15 -2.59 0.04 0.00 0.01 0.00 0.00 42.46 40.07 2gu7 s ILE 259 CO 0.77 0.48 0.02 -0.63 0.00 0.00 0.00 174.94 175.58 2gu7 s ILE 260 N 0.62 3.26 0.10 2.92 1.01 -0.62 -5.03 121.20 123.45 2gu7 s ILE 260 Ca -0.03 -1.16 -0.01 0.00 0.00 0.00 0.00 60.65 59.45 2gu7 s ILE 260 Cb -0.15 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2gu7 s ILE 260 CO 0.03 -0.03 0.28 -0.94 0.00 0.00 0.00 174.94 174.28 2gu7 s SER 261 N 1.33 6.40 0.00 3.58 1.04 -1.26 -2.68 113.70 122.11 2gu7 s SER 261 Ca -0.02 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2gu7 s SER 261 Cb -0.19 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2gu7 s SER 261 CO -0.01 0.11 0.00 1.41 0.98 0.00 0.00 173.24 175.74 2gu7 n HIS 262 N 0.12 0.00 -0.17 5.02 8.25 0.16 -4.93 115.22 123.67 2gu7 n HIS 262 Ca -0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.39 2gu7 n HIS 262 Cb 0.52 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.67 2gu7 n HIS 262 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2gu7 h ASP 263 N 0.00 -0.53 -0.01 0.41 3.04 -1.95 -3.51 116.42 113.86 2gu7 h ASP 263 Ca 0.00 0.16 0.00 0.00 -3.24 0.00 0.00 57.03 53.95 2gu7 h ASP 263 Cb 0.39 0.34 0.00 0.00 -1.04 0.00 0.00 39.33 39.02 2gu7 h ASP 263 CO 0.00 -0.19 0.00 -0.62 -2.04 0.00 0.00 179.24 176.39