#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gk7 h ASP 2 N 0.00 0.97 -0.48 7.83 3.32 -2.02 -3.27 116.42 122.77 3gk7 h ASP 2 Ca 0.00 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 3gk7 h ASP 2 Cb 0.00 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3gk7 h ASP 2 CO 0.00 0.78 0.17 4.11 -1.72 0.00 0.00 179.24 182.58 3gk7 h TRP 3 N 1.08 0.80 -0.58 4.55 5.08 -2.00 -2.46 115.95 122.42 3gk7 h TRP 3 Ca 0.27 -0.05 -0.03 0.00 1.08 0.00 0.00 58.89 60.16 3gk7 h TRP 3 Cb 0.02 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 25.91 3gk7 h TRP 3 CO 0.00 0.65 0.23 0.87 -1.28 0.00 0.00 178.44 178.91 3gk7 h LYS 4 N 0.77 0.85 -0.56 0.12 1.57 -1.99 -0.66 116.57 116.68 3gk7 h LYS 4 Ca 0.18 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 3gk7 h LYS 4 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3gk7 h LYS 4 CO -0.01 0.69 -0.07 0.87 -0.57 0.00 0.00 179.45 180.37 3gk7 h LYS 5 N 0.83 1.03 0.10 3.15 1.57 -1.55 -1.60 116.57 120.09 3gk7 h LYS 5 Ca 0.20 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3gk7 h LYS 5 Cb 0.17 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3gk7 h LYS 5 CO -0.02 1.05 -0.06 0.82 -0.57 0.00 0.00 179.45 180.67 3gk7 h ILE 6 N 0.91 0.88 0.17 1.86 2.04 -1.07 -0.50 117.51 121.79 3gk7 h ILE 6 Ca 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 3gk7 h ILE 6 Cb 0.63 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3gk7 h ILE 6 CO 0.04 0.00 -0.13 0.22 0.00 0.00 0.00 178.15 178.28 3gk7 h TYR 7 N -0.15 -0.35 -0.76 1.37 3.20 -1.11 -2.35 116.97 116.82 3gk7 h TYR 7 Ca -0.01 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3gk7 h TYR 7 Cb 0.12 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 3gk7 h TYR 7 CO -0.08 -0.21 0.30 0.93 -1.64 0.00 0.00 178.16 177.46 3gk7 h GLU 8 N -0.31 1.13 0.00 1.82 5.08 -1.24 -2.21 114.58 118.84 3gk7 h GLU 8 Ca -0.01 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3gk7 h GLU 8 Cb 0.28 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3gk7 h GLU 8 CO -0.01 0.91 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.36 3gk7 h ASP 9 N 1.10 0.00 -0.18 1.42 3.32 -0.91 -3.07 116.42 118.10 3gk7 h ASP 9 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3gk7 h ASP 9 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3gk7 h ASP 9 CO -0.02 0.11 0.00 0.54 -1.72 0.00 0.00 179.24 178.15 3gk7 n ARG 10 N -3.62 1.89 -2.64 3.56 1.74 -0.88 -4.95 116.66 111.77 3gk7 n ARG 10 Ca -0.02 -1.82 -0.41 0.00 -0.77 0.00 0.00 57.85 54.83 3gk7 n ARG 10 Cb 0.23 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 3gk7 n ARG 10 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3gk7 s THR 11 N -1.36 4.36 0.20 0.55 2.01 -0.95 -1.02 115.64 119.44 3gk7 s THR 11 Ca 0.26 1.89 -0.05 0.00 0.31 0.00 0.00 61.69 64.11 3gk7 s THR 11 Cb 0.16 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.48 3gk7 s THR 11 CO 0.24 0.26 0.35 0.00 -0.69 0.00 0.00 174.62 174.78 3gk7 s THR 13 N -2.58 4.66 0.20 0.00 -4.23 -1.26 -4.31 115.64 108.13 3gk7 s THR 13 Ca 0.12 0.04 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 3gk7 s THR 13 Cb -0.02 -3.77 0.12 0.00 1.34 0.00 0.00 72.50 70.17 3gk7 s THR 13 CO 0.09 -0.72 1.81 0.00 -0.54 0.00 0.00 174.62 175.26 3gk7 h ALA 14 N 0.23 0.82 -0.57 3.99 0.00 -1.93 -0.41 119.26 121.38 3gk7 h ALA 14 Ca -0.47 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 3gk7 h ALA 14 Cb 1.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3gk7 h ALA 14 CO 0.61 0.05 0.25 -0.44 0.00 0.00 0.00 179.25 179.72 3gk7 h ASP 15 N 0.67 0.74 -0.24 0.00 3.32 -1.92 -2.41 116.42 116.58 3gk7 h ASP 15 Ca 0.27 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 3gk7 h ASP 15 Cb 0.12 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 3gk7 h ASP 15 CO -0.15 0.65 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.43 3gk7 h GLU 16 N 0.81 0.60 -0.44 3.56 5.08 -1.84 -3.32 114.58 119.03 3gk7 h GLU 16 Ca 0.20 -0.32 0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3gk7 h GLU 16 Cb 0.13 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 3gk7 h GLU 16 CO -0.02 0.92 0.09 0.00 -1.00 0.00 0.00 179.01 179.00 3gk7 h ALA 17 N 0.67 0.48 0.00 3.43 0.00 -0.65 -2.58 119.26 120.62 3gk7 h ALA 17 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gk7 h ALA 17 Cb 0.82 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3gk7 h ALA 17 CO 0.06 -0.31 0.00 1.33 0.00 0.00 0.00 179.25 180.33 3gk7 n VAL 18 N -5.10 0.67 0.51 0.00 0.24 -0.95 -1.70 118.33 112.00 3gk7 n VAL 18 Ca 0.04 0.17 0.07 0.00 -2.04 0.00 0.00 64.34 62.58 3gk7 n VAL 18 Cb 0.20 -0.88 0.33 0.00 -1.47 0.00 0.00 33.84 32.02 3gk7 n VAL 18 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3gk7 n LYS 19 N -1.40 0.01 0.26 7.34 5.02 -0.97 -2.08 118.16 126.34 3gk7 n LYS 19 Ca 0.06 0.25 0.15 0.00 -2.02 0.00 0.00 58.31 56.75 3gk7 n LYS 19 Cb 0.17 -1.52 0.59 0.00 -0.02 0.00 0.00 35.03 34.25 3gk7 n LYS 19 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3gk7 h SER 20 N 0.00 0.00 -3.50 4.39 0.02 -1.51 -3.43 113.55 109.52 3gk7 h SER 20 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 3gk7 h SER 20 Cb 0.26 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 3gk7 h SER 20 CO 0.00 0.05 0.38 -0.63 -1.14 0.00 0.00 176.83 175.49 3gk7 s ILE 21 N -3.63 4.59 0.22 3.27 1.01 -0.88 -5.03 121.20 120.76 3gk7 s ILE 21 Ca 0.02 2.03 0.08 0.00 0.00 0.00 0.00 60.65 62.77 3gk7 s ILE 21 Cb 0.09 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 3gk7 s ILE 21 CO 0.58 0.25 -0.13 -1.59 0.00 0.00 0.00 174.94 174.05 3gk7 s LYS 22 N 0.37 1.39 0.20 2.79 -2.85 -1.26 -5.01 119.74 115.37 3gk7 s LYS 22 Ca 0.49 -1.64 -0.32 0.00 -1.00 0.00 0.00 55.97 53.51 3gk7 s LYS 22 Cb -0.23 -1.15 -0.15 0.00 -2.06 0.00 0.00 37.83 34.24 3gk7 s LYS 22 CO 0.29 0.16 1.23 0.43 0.10 0.00 0.00 175.35 177.56 3gk7 n SER 23 N -0.43 1.80 0.00 0.03 7.64 -1.26 -1.66 113.62 119.74 3gk7 n SER 23 Ca -0.07 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.95 3gk7 n SER 23 Cb 0.61 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 3gk7 n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gk7 n GLY 24 N 2.00 2.00 3.75 0.23 0.00 -0.70 -4.95 105.19 107.52 3gk7 n GLY 24 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3gk7 n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gk7 s ASP 25 N -2.06 5.38 -0.35 1.61 1.01 -0.66 -4.74 116.67 116.86 3gk7 s ASP 25 Ca 0.00 2.52 -0.17 0.00 0.71 0.00 0.00 52.55 55.60 3gk7 s ASP 25 Cb 0.00 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 3gk7 s ASP 25 CO 0.00 -1.47 0.47 -0.13 0.21 0.00 0.00 175.17 174.25 3gk7 s ARG 26 N -3.05 3.58 -0.13 8.23 0.52 -1.26 -1.05 118.95 125.78 3gk7 s ARG 26 Ca 0.73 -0.26 -0.06 0.00 -0.52 0.00 0.00 55.73 55.62 3gk7 s ARG 26 Cb -0.34 -3.82 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 3gk7 s ARG 26 CO 0.39 -0.63 0.10 0.08 0.02 0.00 0.00 175.30 175.25 3gk7 s VAL 27 N 2.30 5.12 -0.06 3.52 1.01 0.14 -0.94 120.40 131.48 3gk7 s VAL 27 Ca 0.17 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.25 3gk7 s VAL 27 Cb -0.16 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3gk7 s VAL 27 CO 0.13 0.57 -0.17 -0.22 0.00 0.00 0.00 175.10 175.42 3gk7 s LEU 28 N -0.64 1.86 0.14 3.92 2.96 -0.32 -1.03 118.68 125.58 3gk7 s LEU 28 Ca 0.12 -0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 3gk7 s LEU 28 Cb -0.12 -1.00 -0.07 0.00 0.50 0.00 0.00 46.19 45.51 3gk7 s LEU 28 CO 0.02 0.12 0.49 -0.36 -1.32 0.00 0.00 176.35 175.31 3gk7 s PHE 29 N 0.27 3.55 0.61 5.38 0.08 -0.72 -1.01 117.98 126.15 3gk7 s PHE 29 Ca -0.09 0.91 -0.19 0.00 0.12 0.00 0.00 56.93 57.68 3gk7 s PHE 29 Cb -0.14 -2.26 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 3gk7 s PHE 29 CO 0.04 0.42 1.19 0.00 -0.10 0.00 0.00 175.22 176.77 3gk7 n ALA 30 N 0.59 0.89 -1.89 5.36 0.00 -0.04 -4.74 120.51 120.69 3gk7 n ALA 30 Ca -0.05 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 3gk7 n ALA 30 Cb 0.52 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 3gk7 n ALA 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3gk7 s HIS 31 N -1.41 3.02 0.00 0.00 2.46 -1.26 -3.34 115.29 114.75 3gk7 s HIS 31 Ca 0.79 0.92 0.00 0.00 0.47 0.00 0.00 55.06 57.23 3gk7 s HIS 31 Cb -0.40 -3.86 0.00 0.00 -0.13 0.00 0.00 32.58 28.19 3gk7 s HIS 31 CO 0.44 -2.89 0.00 0.00 -2.47 0.00 0.00 174.74 169.82 3gk7 h VAL 33 N 0.00 0.02 -0.06 0.00 2.07 -1.89 -2.01 116.25 114.38 3gk7 h VAL 33 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3gk7 h VAL 33 Cb 0.00 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3gk7 h VAL 33 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.60 3gk7 n ALA 34 N -2.09 2.58 -1.85 1.67 0.00 -0.49 -4.78 120.51 115.54 3gk7 n ALA 34 Ca -0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 3gk7 n ALA 34 Cb 0.26 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 3gk7 n ALA 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3gk7 s GLU 35 N -1.93 4.18 -0.83 0.00 2.12 -0.76 -1.39 118.70 120.09 3gk7 s GLU 35 Ca 0.34 2.46 -0.23 0.00 0.36 0.00 0.00 54.97 57.90 3gk7 s GLU 35 Cb 0.17 -3.20 0.06 0.00 0.26 0.00 0.00 34.13 31.43 3gk7 s GLU 35 CO 0.27 -0.68 1.22 -1.25 -0.54 0.00 0.00 175.26 174.27 3gk7 s PRO 36 N 1.40 3.35 0.44 4.30 0.04 -1.26 -4.74 135.00 138.53 3gk7 s PRO 36 Ca 0.73 -0.91 0.13 0.00 0.04 0.00 0.00 61.00 60.99 3gk7 s PRO 36 Cb -0.46 -4.65 0.99 0.00 0.04 0.00 0.00 34.50 30.42 3gk7 s PRO 36 CO 0.32 -2.01 2.01 -1.00 0.04 0.00 0.00 177.00 176.35 3gk7 h PRO 37 N 9.63 0.09 -0.23 0.56 0.13 -1.97 -0.81 132.00 139.40 3gk7 h PRO 37 Ca -0.07 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.88 3gk7 h PRO 37 Cb 1.04 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 3gk7 h PRO 37 CO 1.26 0.21 -0.53 0.28 -0.23 0.00 0.00 178.00 179.00 3gk7 h VAL 38 N 0.09 1.30 -0.31 1.56 2.07 -1.99 0.13 116.25 119.11 3gk7 h VAL 38 Ca 0.02 -1.75 -0.14 0.00 0.82 0.00 0.00 66.70 65.65 3gk7 h VAL 38 Cb 0.25 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3gk7 h VAL 38 CO 0.02 0.55 -0.35 -0.07 0.02 0.00 0.00 177.57 177.74 3gk7 h LEU 39 N 0.52 0.84 -0.37 2.57 4.07 -1.82 -2.45 115.31 118.67 3gk7 h LEU 39 Ca 0.02 -0.48 -0.01 0.00 0.08 0.00 0.00 57.88 57.48 3gk7 h LEU 39 Cb 1.09 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 3gk7 h LEU 39 CO 0.11 1.15 0.19 0.58 -1.08 0.00 0.00 178.44 179.39 3gk7 h VAL 40 N 0.55 1.15 -0.48 1.22 2.07 -1.06 -1.14 116.25 118.56 3gk7 h VAL 40 Ca 0.04 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 67.23 3gk7 h VAL 40 Cb 0.93 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 3gk7 h VAL 40 CO 0.08 0.16 0.11 -0.08 0.02 0.00 0.00 177.57 177.87 3gk7 h GLU 41 N 0.46 0.25 -0.61 1.57 4.81 -0.99 -1.33 114.58 118.75 3gk7 h GLU 41 Ca 0.13 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 3gk7 h GLU 41 Cb 0.08 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3gk7 h GLU 41 CO -0.02 0.17 0.01 0.00 -0.73 0.00 0.00 179.01 178.44 3gk7 h ALA 42 N 1.36 0.86 -0.10 2.92 0.00 -1.21 -0.14 119.26 122.95 3gk7 h ALA 42 Ca 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gk7 h ALA 42 Cb 0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3gk7 h ALA 42 CO -0.29 0.67 0.05 1.98 0.00 0.00 0.00 179.25 181.66 3gk7 h MET 43 N 0.97 0.14 -0.79 0.00 1.85 -0.79 -1.02 114.93 115.29 3gk7 h MET 43 Ca 0.17 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.22 3gk7 h MET 43 Cb 0.54 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.51 3gk7 h MET 43 CO 0.03 0.19 0.38 0.28 -0.40 0.00 0.00 176.91 177.39 3gk7 h VAL 44 N 0.05 1.25 -0.41 -5.77 2.07 -1.13 -2.26 116.25 110.05 3gk7 h VAL 44 Ca 0.03 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3gk7 h VAL 44 Cb 0.09 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3gk7 h VAL 44 CO -0.00 0.30 0.22 0.00 0.02 0.00 0.00 177.57 178.10 3gk7 h ALA 45 N 1.20 1.62 -0.29 1.67 0.00 -0.80 -2.32 119.26 120.33 3gk7 h ALA 45 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3gk7 h ALA 45 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3gk7 h ALA 45 CO -0.03 0.32 0.00 -1.71 0.00 0.00 0.00 179.25 177.83 3gk7 n ASN 46 N -4.43 2.86 -0.34 0.00 4.05 -0.40 -4.64 115.26 112.35 3gk7 n ASN 46 Ca 0.03 -2.32 0.18 0.00 0.45 0.00 0.00 54.58 52.92 3gk7 n ASN 46 Cb 0.10 -0.49 0.40 0.00 1.23 0.00 0.00 39.78 41.01 3gk7 n ASN 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3gk7 h ALA 47 N 3.13 1.84 0.00 5.20 0.00 -1.19 -0.73 119.26 127.51 3gk7 h ALA 47 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3gk7 h ALA 47 Cb 1.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3gk7 h ALA 47 CO 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.13 3gk7 h ALA 48 N 1.71 1.00 0.00 0.00 0.00 -1.86 -1.78 119.26 118.32 3gk7 h ALA 48 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3gk7 h ALA 48 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3gk7 h ALA 48 CO -0.44 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.81 3gk7 n ALA 49 N -1.98 1.96 -2.40 0.00 0.00 -0.28 -4.88 120.51 112.94 3gk7 n ALA 49 Ca -0.01 0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 3gk7 n ALA 49 Cb 0.16 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.05 3gk7 n ALA 49 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3gk7 s TYR 50 N -3.19 2.47 -0.08 0.00 4.12 -0.67 -4.69 117.35 115.31 3gk7 s TYR 50 Ca 0.08 -0.32 0.04 0.00 0.02 0.00 0.00 57.07 56.88 3gk7 s TYR 50 Cb 0.11 -1.48 -0.00 0.00 -1.52 0.00 0.00 41.96 39.07 3gk7 s TYR 50 CO 0.48 0.14 -0.22 0.15 0.02 0.00 0.00 175.55 176.12 3gk7 s LYS 51 N -1.06 2.62 -1.29 -0.62 -0.14 -1.26 -4.30 119.74 113.69 3gk7 s LYS 51 Ca 0.12 -0.79 -0.08 0.00 -1.36 0.00 0.00 55.97 53.87 3gk7 s LYS 51 Cb -0.10 -2.06 -0.00 0.00 -1.68 0.00 0.00 37.83 33.98 3gk7 s LYS 51 CO 0.02 0.21 0.61 -1.71 -0.76 0.00 0.00 175.35 173.72 3gk7 n ASN 52 N 3.41 -2.33 -4.62 2.83 5.15 -0.94 -1.72 115.26 117.05 3gk7 n ASN 52 Ca -0.19 -0.97 -0.40 0.00 -0.60 0.00 0.00 54.58 52.42 3gk7 n ASN 52 Cb 0.53 -3.40 -0.08 0.00 -0.53 0.00 0.00 39.78 36.30 3gk7 n ASN 52 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3gk7 s VAL 53 N -3.72 5.10 0.09 3.44 1.01 -0.35 -2.55 120.40 123.41 3gk7 s VAL 53 Ca 0.17 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 3gk7 s VAL 53 Cb -0.06 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 3gk7 s VAL 53 CO 0.86 0.11 1.01 -0.89 0.00 0.00 0.00 175.10 176.19 3gk7 s THR 54 N 2.21 4.44 -0.23 3.92 2.01 -0.22 -0.52 115.64 127.26 3gk7 s THR 54 Ca 0.20 1.93 0.02 0.00 0.31 0.00 0.00 61.69 64.15 3gk7 s THR 54 Cb -0.16 -4.24 0.04 0.00 0.01 0.00 0.00 72.50 68.16 3gk7 s THR 54 CO 0.09 0.25 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.45 3gk7 s VAL 55 N 0.32 2.25 0.17 3.82 1.01 -0.22 0.24 120.40 127.99 3gk7 s VAL 55 Ca 0.50 -1.33 0.10 0.00 0.00 0.00 0.00 61.98 61.24 3gk7 s VAL 55 Cb -0.24 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3gk7 s VAL 55 CO 0.30 0.18 -0.17 -0.44 0.00 0.00 0.00 175.10 174.97 3gk7 s SER 56 N 1.19 3.88 -0.00 3.32 0.01 -0.19 -0.47 113.70 121.44 3gk7 s SER 56 Ca -0.03 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 56.55 3gk7 s SER 56 Cb -0.17 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.54 3gk7 s SER 56 CO -0.07 0.13 0.02 0.00 0.41 0.00 0.00 173.24 173.73 3gk7 n HIS 57 N 0.30 -0.06 0.00 2.43 1.44 -1.24 -1.75 115.22 116.33 3gk7 n HIS 57 Ca -0.13 -0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 3gk7 n HIS 57 Cb 0.55 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.66 3gk7 n HIS 57 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3gk7 n MET 58 N -0.02 1.70 -1.74 -1.40 2.81 -1.26 -0.85 117.12 116.37 3gk7 n MET 58 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 3gk7 n MET 58 Cb 0.01 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.52 3gk7 n MET 58 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 3gk7 n VAL 59 N 0.00 2.02 -4.49 2.03 3.14 -1.22 -4.65 118.33 115.16 3gk7 n VAL 59 Ca 0.00 -0.50 -0.21 0.00 -2.96 0.00 0.00 64.34 60.67 3gk7 n VAL 59 Cb 0.00 -1.80 -0.14 0.00 -1.06 0.00 0.00 33.84 30.84 3gk7 n VAL 59 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 3gk7 s THR 60 N -1.11 1.08 -2.53 1.55 -1.32 -1.26 -3.33 115.64 108.73 3gk7 s THR 60 Ca 0.54 -0.77 0.22 0.00 -1.21 0.00 0.00 61.69 60.48 3gk7 s THR 60 Cb -0.51 -0.94 0.30 0.00 -1.51 0.00 0.00 72.50 69.84 3gk7 s THR 60 CO 0.63 0.16 1.29 0.18 -2.21 0.00 0.00 174.62 174.68 3gk7 n LEU 61 N 2.36 3.14 0.00 9.08 4.77 -1.26 -4.86 117.00 130.23 3gk7 n LEU 61 Ca -0.16 -1.28 -0.14 0.00 -0.03 0.00 0.00 56.01 54.40 3gk7 n LEU 61 Cb 0.55 -0.13 0.09 0.00 -2.33 0.00 0.00 43.42 41.60 3gk7 n LEU 61 CO 0.24 0.62 0.40 0.61 -1.33 0.00 0.00 177.39 177.92 3gk7 n GLY 62 N 1.33 -0.53 0.04 -0.72 0.00 -1.26 -5.00 105.19 99.05 3gk7 n GLY 62 Ca 0.16 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.50 3gk7 n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gk7 n LYS 63 N -2.28 0.13 -3.08 1.61 5.02 -1.26 -4.81 118.16 113.49 3gk7 n LYS 63 Ca 0.09 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.24 3gk7 n LYS 63 Cb 0.31 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3gk7 n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gk7 n GLY 64 N 1.42 -0.50 0.36 0.72 0.00 -1.26 -4.87 105.19 101.07 3gk7 n GLY 64 Ca 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 3gk7 n GLY 64 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gk7 h GLU 65 N -0.84 1.14 0.00 1.61 4.57 -1.92 -1.79 114.58 117.34 3gk7 h GLU 65 Ca -0.42 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3gk7 h GLU 65 Cb 1.29 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3gk7 h GLU 65 CO 0.50 0.75 0.02 0.10 -1.18 0.00 0.00 179.01 179.20 3gk7 h TYR 66 N 1.17 0.00 0.00 0.92 -0.00 -1.97 -1.64 116.97 115.46 3gk7 h TYR 66 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.06 3gk7 h TYR 66 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.63 3gk7 h TYR 66 CO -0.00 0.00 -0.28 -1.13 -0.00 0.00 0.00 178.16 176.75 3gk7 n SER 67 N -2.87 0.28 -4.78 0.10 3.41 -0.67 -4.61 113.62 104.48 3gk7 n SER 67 Ca -0.03 0.09 -0.36 0.00 -0.26 0.00 0.00 58.87 58.32 3gk7 n SER 67 Cb 0.08 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 3gk7 n SER 67 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3gk7 s LYS 68 N -3.00 3.63 0.53 4.33 -0.14 -0.62 -4.58 119.74 119.90 3gk7 s LYS 68 Ca 0.12 1.64 0.20 0.00 -1.36 0.00 0.00 55.97 56.58 3gk7 s LYS 68 Cb 0.18 -2.22 1.41 0.00 -1.68 0.00 0.00 37.83 35.52 3gk7 s LYS 68 CO 0.62 -0.63 2.16 -1.00 -0.76 0.00 0.00 175.35 175.75 3gk7 h PRO 69 N 1.69 0.00 0.00 -1.68 0.13 -1.91 -1.66 132.00 128.57 3gk7 h PRO 69 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3gk7 h PRO 69 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3gk7 h PRO 69 CO 0.59 0.03 0.00 1.05 -0.23 0.00 0.00 178.00 179.43 3gk7 h GLU 70 N 0.00 0.00 -0.39 0.86 9.09 -1.94 -1.93 114.58 120.27 3gk7 h GLU 70 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3gk7 h GLU 70 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 3gk7 h GLU 70 CO 0.00 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.72 3gk7 n TYR 71 N -3.02 0.51 0.30 2.06 4.02 -0.62 -4.67 117.16 115.74 3gk7 n TYR 71 Ca -0.02 -0.25 0.18 0.00 -0.01 0.00 0.00 57.90 57.80 3gk7 n TYR 71 Cb 0.14 0.00 0.92 0.00 -0.02 0.00 0.00 39.34 40.38 3gk7 n TYR 71 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 3gk7 h LYS 72 N 3.79 0.00 0.00 -0.72 2.10 -1.45 -0.44 116.57 119.85 3gk7 h LYS 72 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 3gk7 h LYS 72 Cb 0.84 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 3gk7 h LYS 72 CO 0.00 0.03 -0.27 0.93 -2.00 0.00 0.00 179.45 178.14 3gk7 h GLU 73 N 0.00 0.00 0.03 0.07 5.08 -1.84 -3.38 114.58 114.54 3gk7 h GLU 73 Ca -0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 3gk7 h GLU 73 Cb 0.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 3gk7 h GLU 73 CO 0.00 0.27 -2.22 0.09 -1.00 0.00 0.00 179.01 176.15 3gk7 n ASN 74 N -3.19 1.99 -4.30 1.42 3.02 -0.31 -2.22 115.26 111.67 3gk7 n ASN 74 Ca 0.03 0.15 -0.25 0.00 -0.03 0.00 0.00 54.58 54.48 3gk7 n ASN 74 Cb 0.62 -0.70 -0.13 0.00 -0.61 0.00 0.00 39.78 38.96 3gk7 n ASN 74 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3gk7 s PHE 75 N -2.50 1.87 -0.23 3.10 0.40 -0.38 -1.22 117.98 119.02 3gk7 s PHE 75 Ca -0.33 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.61 3gk7 s PHE 75 Cb 0.10 -1.04 0.05 0.00 0.51 0.00 0.00 43.02 42.64 3gk7 s PHE 75 CO 0.60 0.21 -0.11 0.99 0.70 0.00 0.00 175.22 177.61 3gk7 s THR 76 N -1.10 1.91 0.17 0.64 2.01 0.32 -4.28 115.64 115.32 3gk7 s THR 76 Ca 0.08 -1.31 -0.31 0.00 0.31 0.00 0.00 61.69 60.46 3gk7 s THR 76 Cb -0.10 -2.00 -0.09 0.00 0.01 0.00 0.00 72.50 70.33 3gk7 s THR 76 CO 0.04 0.09 1.42 0.12 -0.69 0.00 0.00 174.62 175.60 3gk7 s PHE 77 N 1.25 3.16 -0.42 4.92 5.36 -1.26 -1.05 117.98 129.94 3gk7 s PHE 77 Ca -0.05 0.95 0.02 0.00 -0.96 0.00 0.00 56.93 56.89 3gk7 s PHE 77 Cb -0.18 -3.75 0.13 0.00 -0.34 0.00 0.00 43.02 38.88 3gk7 s PHE 77 CO -0.07 -2.57 0.21 -2.00 -1.46 0.00 0.00 175.22 169.33 3gk7 s GLU 78 N 0.57 1.27 0.22 10.12 2.12 0.39 -0.18 118.70 133.21 3gk7 s GLU 78 Ca 0.63 -1.91 -0.30 0.00 0.36 0.00 0.00 54.97 53.76 3gk7 s GLU 78 Cb -0.39 -2.43 -0.09 0.00 0.26 0.00 0.00 34.13 31.49 3gk7 s GLU 78 CO 0.35 -1.11 0.93 0.20 -0.54 0.00 0.00 175.26 175.08 3gk7 s GLY 79 N 0.53 3.09 0.00 -1.50 0.00 -0.02 -3.70 107.32 105.72 3gk7 s GLY 79 Ca 0.16 0.60 0.21 0.00 0.00 0.00 0.00 44.72 45.69 3gk7 s GLY 79 CO -0.04 1.21 1.14 0.79 0.00 0.00 0.00 173.10 176.19 3gk7 n TRP 80 N 1.66 0.00 -3.42 1.90 8.01 -0.03 -0.78 117.44 124.79 3gk7 n TRP 80 Ca -0.02 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.19 3gk7 n TRP 80 Cb 0.47 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.73 3gk7 n TRP 80 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 3gk7 s PHE 81 N -1.93 -0.52 0.40 -5.99 5.36 -1.25 -4.60 117.98 109.45 3gk7 s PHE 81 Ca 0.23 0.92 0.07 0.00 -0.96 0.00 0.00 56.93 57.19 3gk7 s PHE 81 Cb 0.18 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 3gk7 s PHE 81 CO 0.34 -0.26 0.55 -0.08 -1.46 0.00 0.00 175.22 174.31 3gk7 s THR 82 N 2.12 3.37 0.33 0.12 -1.32 0.14 -3.46 115.64 116.93 3gk7 s THR 82 Ca -0.03 -0.97 -0.09 0.00 -1.21 0.00 0.00 61.69 59.39 3gk7 s THR 82 Cb -0.04 -3.15 0.01 0.00 -1.51 0.00 0.00 72.50 67.81 3gk7 s THR 82 CO -0.16 -0.06 0.57 -0.94 -2.21 0.00 0.00 174.62 171.81 3gk7 s SER 83 N -4.29 0.37 0.39 8.08 1.04 -1.26 -4.25 113.70 113.78 3gk7 s SER 83 Ca 0.52 -1.22 0.14 0.00 0.48 0.00 0.00 55.95 55.87 3gk7 s SER 83 Cb -0.10 0.69 0.98 0.00 0.10 0.00 0.00 66.02 67.70 3gk7 s SER 83 CO 0.33 -1.36 1.84 -0.65 0.98 0.00 0.00 173.24 174.38 3gk7 h PRO 84 N 2.11 0.50 0.00 4.02 0.11 -1.89 0.16 132.00 137.01 3gk7 h PRO 84 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3gk7 h PRO 84 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3gk7 h PRO 84 CO 0.38 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 3gk7 n SER 85 N -4.57 0.00 0.00 -2.05 3.41 -1.26 -4.04 113.62 105.12 3gk7 n SER 85 Ca 0.20 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 3gk7 n SER 85 Cb 0.65 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3gk7 n SER 85 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3gk7 n THR 86 N -1.50 0.00 0.21 6.66 -2.24 -0.17 -4.48 114.28 112.76 3gk7 n THR 86 Ca 0.07 -0.11 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 3gk7 n THR 86 Cb 0.33 0.57 0.44 0.00 -2.10 0.00 0.00 70.33 69.57 3gk7 n THR 86 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3gk7 h ARG 87 N 0.00 0.00 -1.01 -0.78 0.11 -0.91 -2.65 114.38 109.15 3gk7 h ARG 87 Ca 0.00 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.19 3gk7 h ARG 87 Cb 0.00 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.00 3gk7 h ARG 87 CO 0.00 0.28 0.64 0.78 0.10 0.00 0.00 179.97 181.77 3gk7 h GLY 88 N 0.90 1.63 1.85 0.08 0.00 -1.83 -1.91 103.07 103.78 3gk7 h GLY 88 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 3gk7 h GLY 88 CO 0.04 0.19 -0.11 1.48 0.00 0.00 0.00 176.54 178.13 3gk7 h SER 89 N 1.03 0.18 -0.11 0.19 4.64 -1.72 -0.80 113.55 116.96 3gk7 h SER 89 Ca 0.49 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.63 3gk7 h SER 89 Cb 0.44 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3gk7 h SER 89 CO -0.25 0.32 -0.50 0.40 -0.87 0.00 0.00 176.83 175.93 3gk7 h ILE 90 N 0.18 1.36 -0.51 0.95 2.04 -1.46 0.12 117.51 120.19 3gk7 h ILE 90 Ca 0.04 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.05 3gk7 h ILE 90 Cb 0.32 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 3gk7 h ILE 90 CO 0.02 0.55 0.18 0.00 0.00 0.00 0.00 178.15 178.89 3gk7 h ALA 91 N 0.48 1.34 0.00 1.87 0.00 -1.21 -3.04 119.26 118.70 3gk7 h ALA 91 Ca -0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3gk7 h ALA 91 Cb 1.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3gk7 h ALA 91 CO 0.10 0.48 -0.37 0.93 0.00 0.00 0.00 179.25 180.40 3gk7 h GLU 92 N 0.74 0.00 0.00 0.00 5.08 -1.05 -3.48 114.58 115.87 3gk7 h GLU 92 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3gk7 h GLU 92 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3gk7 h GLU 92 CO -0.01 0.37 0.00 0.41 -1.00 0.00 0.00 179.01 178.78 3gk7 n GLY 93 N 0.87 2.24 0.01 -3.84 0.00 -0.75 -4.93 105.19 98.79 3gk7 n GLY 93 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 3gk7 n GLY 93 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3gk7 n HIS 94 N -0.81 0.08 -3.92 1.61 1.44 -1.11 -4.87 115.22 107.65 3gk7 n HIS 94 Ca 0.00 0.02 -0.31 0.00 -2.01 0.00 0.00 57.72 55.42 3gk7 n HIS 94 Cb 0.00 -0.22 -0.04 0.00 0.12 0.00 0.00 29.99 29.84 3gk7 n HIS 94 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3gk7 s GLY 95 N -3.30 2.19 0.17 -1.39 0.00 0.34 -4.43 107.32 100.89 3gk7 s GLY 95 Ca 0.06 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.04 3gk7 s GLY 95 CO 0.81 -0.79 -0.11 1.20 0.00 0.00 0.00 173.10 174.21 3gk7 s GLN 96 N -2.40 2.00 -0.05 2.90 -1.52 0.75 -4.22 119.66 117.12 3gk7 s GLN 96 Ca 0.33 -1.25 0.01 0.00 -1.95 0.00 0.00 55.36 52.50 3gk7 s GLN 96 Cb -0.13 -2.15 0.02 0.00 -0.22 0.00 0.00 33.01 30.53 3gk7 s GLN 96 CO 0.26 0.45 -0.04 0.12 -0.25 0.00 0.00 175.29 175.83 3gk7 s PHE 97 N -1.58 0.76 -0.25 0.91 5.36 -1.26 -0.84 117.98 121.08 3gk7 s PHE 97 Ca 0.23 -0.22 -0.07 0.00 -0.96 0.00 0.00 56.93 55.92 3gk7 s PHE 97 Cb -0.09 -0.70 -0.03 0.00 -0.34 0.00 0.00 43.02 41.86 3gk7 s PHE 97 CO 0.14 -0.22 0.06 0.08 -1.46 0.00 0.00 175.22 173.82 3gk7 s VAL 98 N 1.09 4.23 -0.33 3.12 1.01 0.04 -4.95 120.40 124.60 3gk7 s VAL 98 Ca -0.08 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 3gk7 s VAL 98 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.27 3gk7 s VAL 98 CO -0.01 0.35 1.32 -2.16 0.00 0.00 0.00 175.10 174.60 3gk7 s PRO 99 N 1.60 3.83 -0.10 2.72 0.05 -1.26 -4.53 135.00 137.30 3gk7 s PRO 99 Ca 0.06 1.15 -0.06 0.00 0.05 0.00 0.00 61.00 62.20 3gk7 s PRO 99 Cb -0.15 -3.92 0.04 0.00 0.05 0.00 0.00 34.50 30.52 3gk7 s PRO 99 CO 0.03 -1.24 0.25 0.54 0.05 0.00 0.00 177.00 176.63 3gk7 s VAL 100 N 4.64 -0.03 0.24 -0.36 0.11 -1.26 -5.14 120.40 118.60 3gk7 s VAL 100 Ca 0.57 0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 59.42 3gk7 s VAL 100 Cb -0.16 -0.38 -0.10 0.00 -1.53 0.00 0.00 36.38 34.22 3gk7 s VAL 100 CO 0.26 0.04 1.48 -0.36 -3.33 0.00 0.00 175.10 173.18 3gk7 s PHE 101 N 0.90 3.00 0.21 1.54 0.08 -1.26 -4.48 117.98 117.97 3gk7 s PHE 101 Ca -0.06 0.94 -0.12 0.00 0.12 0.00 0.00 56.93 57.80 3gk7 s PHE 101 Cb -0.07 -3.86 0.26 0.00 -0.57 0.00 0.00 43.02 38.77 3gk7 s PHE 101 CO -0.06 -2.88 1.65 0.35 -0.10 0.00 0.00 175.22 174.18 3gk7 h PHE 102 N 5.33 -0.17 0.00 0.36 3.57 -1.60 -1.53 116.94 122.90 3gk7 h PHE 102 Ca -0.45 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 3gk7 h PHE 102 Cb 1.22 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.12 3gk7 h PHE 102 CO 0.61 -0.21 -0.04 1.12 -2.23 0.00 0.00 178.31 177.56 3gk7 h HIS 103 N 0.06 0.00 0.00 0.41 2.07 -1.83 -2.28 115.15 113.57 3gk7 h HIS 103 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 3gk7 h HIS 103 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 3gk7 h HIS 103 CO -0.42 0.04 -0.29 -1.91 -3.07 0.00 0.00 177.93 172.28 3gk7 n GLU 104 N -3.80 0.04 0.02 5.12 2.13 -0.58 -4.04 120.64 119.53 3gk7 n GLU 104 Ca -0.03 0.02 -0.10 0.00 0.66 0.00 0.00 57.16 57.71 3gk7 n GLU 104 Cb 0.13 -1.54 -0.04 0.00 0.27 0.00 0.00 31.44 30.26 3gk7 n GLU 104 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3gk7 h VAL 105 N 0.00 0.76 -0.98 6.31 2.07 -1.37 -1.50 116.25 121.54 3gk7 h VAL 105 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 3gk7 h VAL 105 Cb 0.54 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 3gk7 h VAL 105 CO 0.00 0.00 0.63 -0.65 0.02 0.00 0.00 177.57 177.57 3gk7 h PRO 106 N -0.11 1.02 -0.55 1.57 0.11 -1.80 -1.56 132.00 130.68 3gk7 h PRO 106 Ca 0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3gk7 h PRO 106 Cb 0.19 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 3gk7 h PRO 106 CO -0.14 0.67 0.35 1.03 -0.21 0.00 0.00 178.00 179.70 3gk7 h SER 107 N 1.05 0.64 -0.14 -2.05 0.87 -1.66 -0.25 113.55 112.00 3gk7 h SER 107 Ca 0.45 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.91 3gk7 h SER 107 Cb 0.33 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 3gk7 h SER 107 CO -0.20 0.48 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.40 3gk7 h LEU 108 N 0.74 0.48 -0.07 2.23 3.38 -0.65 0.11 115.31 121.52 3gk7 h LEU 108 Ca 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3gk7 h LEU 108 Cb -0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3gk7 h LEU 108 CO -0.04 0.63 0.01 0.40 0.09 0.00 0.00 178.44 179.53 3gk7 h ILE 109 N 0.46 1.21 -0.77 1.22 2.04 -1.01 -0.81 117.51 119.84 3gk7 h ILE 109 Ca 0.09 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.33 3gk7 h ILE 109 Cb 0.48 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 3gk7 h ILE 109 CO 0.03 0.18 0.51 0.03 0.00 0.00 0.00 178.15 178.90 3gk7 h ARG 110 N -0.12 0.94 0.00 2.37 3.08 -0.62 -1.30 114.38 118.72 3gk7 h ARG 110 Ca 0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3gk7 h ARG 110 Cb 0.27 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3gk7 h ARG 110 CO 0.00 0.62 0.00 1.63 -1.07 0.00 0.00 179.97 181.15 3gk7 n LYS 111 N -4.45 0.30 -1.36 0.04 5.02 0.36 -4.89 118.16 113.18 3gk7 n LYS 111 Ca 0.10 0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 56.33 3gk7 n LYS 111 Cb 0.10 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 3gk7 n LYS 111 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3gk7 n ASP 112 N -1.30 -4.75 -0.03 4.39 2.03 -0.49 -4.89 116.55 111.50 3gk7 n ASP 112 Ca 0.11 0.30 -0.15 0.00 0.52 0.00 0.00 54.79 55.57 3gk7 n ASP 112 Cb 0.19 -3.33 -0.11 0.00 -0.72 0.00 0.00 41.12 37.16 3gk7 n ASP 112 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3gk7 h ILE 113 N 0.00 1.50 -2.19 5.18 2.04 -1.44 -3.27 117.51 119.33 3gk7 h ILE 113 Ca -0.25 -1.84 -0.77 0.00 1.00 0.00 0.00 64.86 63.00 3gk7 h ILE 113 Cb 0.89 2.61 -0.21 0.00 -0.74 0.00 0.00 36.82 39.37 3gk7 h ILE 113 CO 0.37 0.51 1.39 0.49 0.00 0.00 0.00 178.15 180.91 3gk7 n PHE 114 N -4.50 3.46 -2.17 1.37 3.72 -0.44 -4.99 117.46 113.92 3gk7 n PHE 114 Ca -0.09 -2.99 -0.41 0.00 -0.05 0.00 0.00 57.45 53.92 3gk7 n PHE 114 Cb 0.49 -1.79 -0.02 0.00 -0.94 0.00 0.00 39.48 37.21 3gk7 n PHE 114 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3gk7 s HIS 115 N -0.38 3.12 -0.23 1.38 5.65 -1.24 -4.29 115.29 119.31 3gk7 s HIS 115 Ca 0.37 1.45 0.01 0.00 0.25 0.00 0.00 55.06 57.14 3gk7 s HIS 115 Cb 0.04 -3.62 0.06 0.00 -1.18 0.00 0.00 32.58 27.87 3gk7 s HIS 115 CO 0.02 -1.68 -0.06 0.08 -0.65 0.00 0.00 174.74 172.45 3gk7 s VAL 116 N -1.13 1.60 -0.01 0.89 1.01 -1.26 -4.77 120.40 116.73 3gk7 s VAL 116 Ca 0.48 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 3gk7 s VAL 116 Cb -0.39 -1.83 -0.33 0.00 0.00 0.00 0.00 36.38 33.83 3gk7 s VAL 116 CO 0.51 -0.07 0.95 0.44 0.00 0.00 0.00 175.10 176.93 3gk7 h ASP 117 N 7.94 0.65 -3.40 3.32 3.32 -1.40 -1.91 116.42 124.94 3gk7 h ASP 117 Ca -0.19 -0.93 -0.39 0.00 0.02 0.00 0.00 57.03 55.54 3gk7 h ASP 117 Cb 1.07 -0.21 -0.36 0.00 0.22 0.00 0.00 39.33 40.05 3gk7 h ASP 117 CO 0.42 1.53 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.02 3gk7 s VAL 118 N -2.55 0.31 -0.15 -1.35 1.01 -1.06 -1.22 120.40 115.39 3gk7 s VAL 118 Ca -0.12 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 3gk7 s VAL 118 Cb 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 3gk7 s VAL 118 CO 0.88 0.20 -0.04 0.12 0.00 0.00 0.00 175.10 176.26 3gk7 s PHE 119 N 1.38 3.01 -0.19 5.22 5.36 0.24 -1.18 117.98 131.82 3gk7 s PHE 119 Ca -0.04 -0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 55.59 3gk7 s PHE 119 Cb -0.13 -1.95 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 3gk7 s PHE 119 CO -0.02 -0.05 -0.12 -1.64 -1.46 0.00 0.00 175.22 171.93 3gk7 s MET 120 N 0.36 3.20 0.02 10.12 -1.94 -0.18 -0.56 119.30 130.32 3gk7 s MET 120 Ca -0.05 -0.72 0.02 0.00 -1.71 0.00 0.00 55.69 53.23 3gk7 s MET 120 Cb -0.14 -2.77 -0.01 0.00 2.01 0.00 0.00 34.83 33.91 3gk7 s MET 120 CO 0.03 -0.16 -0.06 0.54 -0.01 0.00 0.00 175.02 175.36 3gk7 s VAL 121 N 1.28 0.42 -0.19 -6.03 0.11 -0.53 -0.86 120.40 114.60 3gk7 s VAL 121 Ca 0.04 -0.67 -0.09 0.00 -2.93 0.00 0.00 61.98 58.32 3gk7 s VAL 121 Cb -0.14 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 3gk7 s VAL 121 CO -0.06 -0.18 0.13 -0.32 -3.33 0.00 0.00 175.10 171.33 3gk7 s MET 122 N -0.91 4.07 0.07 1.54 1.75 -0.49 -0.17 119.30 125.15 3gk7 s MET 122 Ca -0.05 -0.21 -0.00 0.00 -1.25 0.00 0.00 55.69 54.17 3gk7 s MET 122 Cb -0.06 -3.37 -0.04 0.00 2.84 0.00 0.00 34.83 34.19 3gk7 s MET 122 CO 0.00 0.37 -0.04 0.14 -0.65 0.00 0.00 175.02 174.84 3gk7 s VAL 123 N 0.15 0.37 0.66 10.11 -7.23 0.45 -4.67 120.40 120.25 3gk7 s VAL 123 Ca 0.09 -1.85 -0.15 0.00 -1.81 0.00 0.00 61.98 58.26 3gk7 s VAL 123 Cb -0.11 -1.59 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 3gk7 s VAL 123 CO -0.01 -0.94 1.10 -0.94 -0.31 0.00 0.00 175.10 174.00 3gk7 s SER 124 N -2.97 5.17 0.78 4.85 1.04 0.37 -0.89 113.70 122.06 3gk7 s SER 124 Ca 0.09 1.94 -0.13 0.00 0.48 0.00 0.00 55.95 58.33 3gk7 s SER 124 Cb 0.07 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.71 3gk7 s SER 124 CO -0.08 -1.59 1.19 -2.16 0.98 0.00 0.00 173.24 171.58 3gk7 s PRO 125 N -4.19 1.86 0.56 4.02 0.04 -1.26 -3.95 135.00 132.08 3gk7 s PRO 125 Ca 0.66 1.67 -0.21 0.00 0.04 0.00 0.00 61.00 63.16 3gk7 s PRO 125 Cb -0.19 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 3gk7 s PRO 125 CO 0.42 -2.03 1.34 -0.35 0.04 0.00 0.00 177.00 176.43 3gk7 n PRO 126 N -3.15 1.62 -0.60 0.56 -0.04 -1.26 -4.65 135.00 127.48 3gk7 n PRO 126 Ca 0.13 0.60 -0.14 0.00 -0.04 0.00 0.00 63.50 64.05 3gk7 n PRO 126 Cb 0.51 -2.56 0.11 0.00 -0.04 0.00 0.00 33.50 31.52 3gk7 n PRO 126 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3gk7 n ASP 127 N -1.06 -1.00 0.10 3.54 5.68 0.28 -4.85 116.55 119.25 3gk7 n ASP 127 Ca 0.11 -0.94 0.13 0.00 -0.50 0.00 0.00 54.79 53.59 3gk7 n ASP 127 Cb 0.45 -0.46 0.63 0.00 -1.14 0.00 0.00 41.12 40.60 3gk7 n ASP 127 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3gk7 h HIS 128 N -1.83 0.08 -0.19 2.11 2.07 -1.96 -1.71 115.15 113.71 3gk7 h HIS 128 Ca -0.19 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.33 3gk7 h HIS 128 Cb 0.56 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.51 3gk7 h HIS 128 CO 0.00 0.04 0.00 0.09 -3.07 0.00 0.00 177.93 174.99 3gk7 n ASN 129 N -4.46 2.51 0.00 3.10 3.02 -1.26 -4.92 115.26 113.24 3gk7 n ASN 129 Ca 0.04 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 3gk7 n ASN 129 Cb 0.33 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 3gk7 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gk7 n GLY 130 N 1.31 0.78 3.59 7.41 0.00 -0.64 -4.96 105.19 112.68 3gk7 n GLY 130 Ca 0.17 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 3gk7 n GLY 130 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gk7 s PHE 131 N -2.00 3.23 0.35 1.61 0.40 -1.26 -0.97 117.98 119.34 3gk7 s PHE 131 Ca 0.00 0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 56.45 3gk7 s PHE 131 Cb 0.00 -2.51 -0.06 0.00 0.51 0.00 0.00 43.02 40.96 3gk7 s PHE 131 CO 0.00 -0.24 0.69 0.00 0.70 0.00 0.00 175.22 176.37 3gk7 h VAL 134 N 5.27 1.39 0.00 0.00 2.07 -0.97 0.11 116.25 124.12 3gk7 h VAL 134 Ca -0.28 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.34 3gk7 h VAL 134 Cb 1.20 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 3gk7 h VAL 134 CO 0.48 0.55 0.00 0.61 0.02 0.00 0.00 177.57 179.23 3gk7 n GLY 135 N 0.10 1.24 0.02 2.17 0.00 -1.25 -4.22 105.19 103.25 3gk7 n GLY 135 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3gk7 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3gk7 n VAL 136 N 0.00 0.00 -3.83 1.61 0.24 -1.26 -4.50 118.33 110.59 3gk7 n VAL 136 Ca 0.00 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.68 3gk7 n VAL 136 Cb 0.00 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 33.24 3gk7 n VAL 136 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3gk7 s SER 137 N -0.60 -0.04 0.10 -1.34 0.01 -1.26 -0.28 113.70 110.29 3gk7 s SER 137 Ca 0.01 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.38 3gk7 s SER 137 Cb 0.01 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.32 3gk7 s SER 137 CO 0.02 -0.05 0.00 -0.24 0.41 0.00 0.00 173.24 173.38 3gk7 n SER 138 N 3.36 0.83 0.00 2.44 2.88 -0.31 -4.72 113.62 118.09 3gk7 n SER 138 Ca -0.16 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 3gk7 n SER 138 Cb 0.57 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 3gk7 n SER 138 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3gk7 n ASP 139 N -3.41 0.00 -0.10 -3.46 5.68 -0.78 -1.39 116.55 113.08 3gk7 n ASP 139 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.40 3gk7 n ASP 139 Cb 0.07 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.08 3gk7 n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gk7 n TYR 140 N 2.12 0.00 -0.19 2.11 0.18 -1.26 -1.35 117.16 118.77 3gk7 n TYR 140 Ca 0.00 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.75 3gk7 n TYR 140 Cb 0.00 -0.07 0.07 0.00 -0.38 0.00 0.00 39.34 38.96 3gk7 n TYR 140 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 3gk7 h THR 141 N 0.50 0.94 -0.48 -3.48 2.02 -1.59 -1.02 112.91 109.80 3gk7 h THR 141 Ca 0.00 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 3gk7 h THR 141 Cb 0.54 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3gk7 h THR 141 CO 0.00 0.10 0.14 0.24 0.37 0.00 0.00 175.52 176.37 3gk7 h MET 142 N 0.55 0.76 -0.56 6.66 2.86 -1.71 -1.47 114.93 122.01 3gk7 h MET 142 Ca 0.25 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 3gk7 h MET 142 Cb 0.17 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3gk7 h MET 142 CO -0.18 0.72 0.23 0.37 1.06 0.00 0.00 176.91 179.11 3gk7 h GLN 143 N 0.65 0.84 -0.82 1.72 5.75 -1.79 -2.77 115.11 118.70 3gk7 h GLN 143 Ca 0.16 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 3gk7 h GLN 143 Cb 0.28 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 3gk7 h GLN 143 CO -0.00 0.72 0.54 0.00 -2.65 0.00 0.00 178.83 177.44 3gk7 h ALA 144 N 1.07 1.42 -0.32 3.38 0.00 -0.89 0.14 119.26 124.07 3gk7 h ALA 144 Ca 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3gk7 h ALA 144 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3gk7 h ALA 144 CO -0.02 0.53 0.21 0.82 0.00 0.00 0.00 179.25 180.79 3gk7 h ILE 145 N 1.10 1.07 -0.48 0.00 2.04 -1.12 0.49 117.51 120.61 3gk7 h ILE 145 Ca 0.30 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 3gk7 h ILE 145 Cb -0.12 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 3gk7 h ILE 145 CO -0.07 0.08 0.18 0.11 0.00 0.00 0.00 178.15 178.45 3gk7 h LYS 146 N 0.42 0.72 0.00 2.37 1.79 -1.06 -3.32 116.57 117.49 3gk7 h LYS 146 Ca 0.12 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 3gk7 h LYS 146 Cb -0.03 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 3gk7 h LYS 146 CO -0.04 0.65 -1.18 0.77 -1.08 0.00 0.00 179.45 178.57 3gk7 h SER 147 N 0.63 0.00 -3.92 0.86 0.02 -0.81 -3.47 113.55 106.86 3gk7 h SER 147 Ca 0.16 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.58 3gk7 h SER 147 Cb 0.21 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.83 3gk7 h SER 147 CO -0.01 0.31 0.70 0.00 -1.14 0.00 0.00 176.83 176.69 3gk7 s ALA 148 N -3.12 3.51 0.19 3.77 0.00 0.15 -4.76 121.76 121.49 3gk7 s ALA 148 Ca -0.01 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 3gk7 s ALA 148 Cb 0.09 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.77 3gk7 s ALA 148 CO 0.80 -0.86 1.82 0.87 0.00 0.00 0.00 175.76 178.39 3gk7 h LYS 149 N 3.12 0.86 -4.65 0.00 1.79 -1.34 -3.43 116.57 112.93 3gk7 h LYS 149 Ca -0.50 -0.08 -0.42 0.00 -2.18 0.00 0.00 60.65 57.47 3gk7 h LYS 149 Cb 1.23 -0.18 -0.30 0.00 -1.58 0.00 0.00 32.23 31.40 3gk7 h LYS 149 CO 0.64 0.62 -0.79 0.42 -1.08 0.00 0.00 179.45 179.27 3gk7 s ILE 150 N -5.96 0.77 -0.18 1.86 1.01 -0.36 -5.02 121.20 113.32 3gk7 s ILE 150 Ca -0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 3gk7 s ILE 150 Cb 0.13 -0.68 -0.00 0.00 0.01 0.00 0.00 42.46 41.92 3gk7 s ILE 150 CO 0.77 0.24 -0.10 -0.69 0.00 0.00 0.00 174.94 175.15 3gk7 s VAL 151 N 0.08 2.99 -0.20 2.92 1.01 -1.26 -0.60 120.40 125.34 3gk7 s VAL 151 Ca -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 3gk7 s VAL 151 Cb -0.07 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 3gk7 s VAL 151 CO 0.00 0.48 0.01 -0.76 0.00 0.00 0.00 175.10 174.83 3gk7 s LEU 152 N 1.07 3.30 -0.14 3.92 1.43 0.27 -1.27 118.68 127.26 3gk7 s LEU 152 Ca 0.00 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3gk7 s LEU 152 Cb -0.15 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 3gk7 s LEU 152 CO -0.02 0.07 -0.12 0.00 0.23 0.00 0.00 176.35 176.51 3gk7 s ALA 153 N 0.99 2.65 -0.34 4.21 0.00 -0.35 -1.46 121.76 127.47 3gk7 s ALA 153 Ca 0.02 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 50.85 3gk7 s ALA 153 Cb -0.14 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 3gk7 s ALA 153 CO 0.02 0.15 0.64 -2.00 0.00 0.00 0.00 175.76 174.57 3gk7 s GLU 154 N 0.51 3.74 -0.66 0.00 2.12 0.76 -0.73 118.70 124.43 3gk7 s GLU 154 Ca -0.08 0.13 -0.19 0.00 0.36 0.00 0.00 54.97 55.19 3gk7 s GLU 154 Cb -0.16 -3.79 0.12 0.00 0.26 0.00 0.00 34.13 30.57 3gk7 s GLU 154 CO 0.04 -0.69 0.78 0.08 -0.54 0.00 0.00 175.26 174.93 3gk7 s VAL 155 N 2.69 4.85 -0.26 3.70 1.01 0.12 -0.41 120.40 132.10 3gk7 s VAL 155 Ca 0.25 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 3gk7 s VAL 155 Cb -0.15 -4.54 0.01 0.00 0.00 0.00 0.00 36.38 31.70 3gk7 s VAL 155 CO 0.14 -1.19 0.01 0.21 0.00 0.00 0.00 175.10 174.27 3gk7 s ASN 156 N 3.49 4.70 0.00 3.32 2.47 -0.07 -0.42 114.94 128.43 3gk7 s ASN 156 Ca 0.16 -0.65 0.03 0.00 0.42 0.00 0.00 52.86 52.81 3gk7 s ASN 156 Cb -0.20 -1.79 0.18 0.00 -1.45 0.00 0.00 41.25 37.99 3gk7 s ASN 156 CO 0.03 -0.12 0.98 -0.90 -3.72 0.00 0.00 177.10 173.37 3gk7 n ASP 157 N 4.80 0.00 -0.53 -4.21 5.68 -1.12 -2.10 116.55 119.07 3gk7 n ASP 157 Ca -0.16 -1.63 0.12 0.00 -0.50 0.00 0.00 54.79 52.62 3gk7 n ASP 157 Cb 0.49 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.55 3gk7 n ASP 157 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gk7 n GLN 158 N -0.55 1.34 -2.26 0.11 6.02 -1.26 -4.94 117.38 115.83 3gk7 n GLN 158 Ca 0.02 -1.06 -0.42 0.00 -0.01 0.00 0.00 57.00 55.53 3gk7 n GLN 158 Cb 0.01 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.76 3gk7 n GLN 158 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3gk7 s VAL 159 N -2.40 3.66 0.67 5.09 1.01 -0.89 -4.80 120.40 122.73 3gk7 s VAL 159 Ca 0.21 1.15 -0.12 0.00 0.00 0.00 0.00 61.98 63.22 3gk7 s VAL 159 Cb 0.19 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 3gk7 s VAL 159 CO 0.52 0.06 1.06 -2.16 0.00 0.00 0.00 175.10 174.57 3gk7 s PRO 160 N 1.53 3.06 -0.34 2.72 0.04 -1.26 -4.67 135.00 136.08 3gk7 s PRO 160 Ca 0.62 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 62.50 3gk7 s PRO 160 Cb -0.33 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 3gk7 s PRO 160 CO 0.28 -1.01 0.43 0.08 0.04 0.00 0.00 177.00 176.83 3gk7 s VAL 161 N -2.91 5.10 -0.05 -0.36 1.01 -1.26 -3.92 120.40 118.01 3gk7 s VAL 161 Ca 0.59 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.82 3gk7 s VAL 161 Cb -0.14 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3gk7 s VAL 161 CO 0.50 -0.13 -0.15 -0.69 0.00 0.00 0.00 175.10 174.63 3gk7 s VAL 162 N 2.19 1.32 0.81 2.92 1.01 -1.26 -0.76 120.40 126.63 3gk7 s VAL 162 Ca 0.15 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 3gk7 s VAL 162 Cb -0.16 -1.15 0.08 0.00 0.00 0.00 0.00 36.38 35.15 3gk7 s VAL 162 CO 0.12 0.39 1.12 -0.31 0.00 0.00 0.00 175.10 176.42 3gk7 s TYR 163 N 0.21 2.20 0.00 5.22 2.02 -1.26 -4.75 117.35 121.00 3gk7 s TYR 163 Ca -0.07 1.64 0.00 0.00 -0.37 0.00 0.00 57.07 58.28 3gk7 s TYR 163 Cb -0.12 -3.19 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 3gk7 s TYR 163 CO 0.03 -2.21 0.00 0.41 -1.57 0.00 0.00 175.55 172.21 3gk7 n GLY 164 N -0.53 0.12 3.33 0.71 0.00 -1.26 -1.14 105.19 106.42 3gk7 n GLY 164 Ca 0.10 -2.06 -0.44 0.00 0.00 0.00 0.00 46.02 43.63 3gk7 n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gk7 n ASP 165 N 0.00 5.21 0.00 1.61 -0.08 0.51 -4.43 116.55 119.37 3gk7 n ASP 165 Ca 0.00 -3.01 0.00 0.00 -1.51 0.00 0.00 54.79 50.27 3gk7 n ASP 165 Cb 0.00 -1.55 0.00 0.00 2.34 0.00 0.00 41.12 41.91 3gk7 n ASP 165 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3gk7 n THR 166 N 4.27 0.05 -4.24 5.18 -2.24 -1.26 -4.65 114.28 111.38 3gk7 n THR 166 Ca 0.37 -0.08 -0.35 0.00 -2.27 0.00 0.00 64.05 61.72 3gk7 n THR 166 Cb 0.41 1.50 -0.09 0.00 -2.10 0.00 0.00 70.33 70.05 3gk7 n THR 166 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3gk7 s PHE 167 N -0.05 3.23 -0.08 4.78 0.08 -1.26 -0.37 117.98 124.30 3gk7 s PHE 167 Ca 0.00 0.17 -0.00 0.00 0.12 0.00 0.00 56.93 57.22 3gk7 s PHE 167 Cb 0.00 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 3gk7 s PHE 167 CO 0.00 0.41 -0.06 0.54 -0.10 0.00 0.00 175.22 176.01 3gk7 s VAL 168 N -0.57 0.80 0.44 -0.44 0.11 0.13 -4.97 120.40 115.91 3gk7 s VAL 168 Ca 0.10 -0.19 -0.23 0.00 -2.93 0.00 0.00 61.98 58.73 3gk7 s VAL 168 Cb -0.12 -0.84 -0.08 0.00 -1.53 0.00 0.00 36.38 33.81 3gk7 s VAL 168 CO 0.02 0.32 1.11 -2.28 -3.33 0.00 0.00 175.10 170.94 3gk7 s HIS 169 N 1.49 3.03 0.55 1.54 2.46 -1.26 -0.53 115.29 122.57 3gk7 s HIS 169 Ca -0.01 1.58 0.25 0.00 0.47 0.00 0.00 55.06 57.36 3gk7 s HIS 169 Cb -0.13 -3.26 1.46 0.00 -0.13 0.00 0.00 32.58 30.51 3gk7 s HIS 169 CO -0.04 -1.14 2.03 -0.39 -2.47 0.00 0.00 174.74 172.73 3gk7 h VAL 170 N 1.96 0.66 0.00 0.89 -1.51 -1.42 -0.47 116.25 116.36 3gk7 h VAL 170 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 3gk7 h VAL 170 Cb 1.23 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 3gk7 h VAL 170 CO 0.61 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.72 3gk7 h SER 171 N 0.00 0.00 0.52 4.19 4.64 -1.92 -2.28 113.55 118.70 3gk7 h SER 171 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3gk7 h SER 171 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3gk7 h SER 171 CO -0.00 0.00 -0.18 -0.62 -0.87 0.00 0.00 176.83 175.16 3gk7 n GLU 172 N -2.55 0.40 -4.81 4.77 1.02 -0.18 -4.89 120.64 114.39 3gk7 n GLU 172 Ca 0.01 -0.15 -0.33 0.00 -0.02 0.00 0.00 57.16 56.67 3gk7 n GLU 172 Cb 0.22 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 3gk7 n GLU 172 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3gk7 s ILE 173 N -2.70 3.19 -0.06 -3.67 1.01 -0.86 -4.73 121.20 113.38 3gk7 s ILE 173 Ca 0.22 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 60.03 3gk7 s ILE 173 Cb 0.19 -2.28 -0.30 0.00 0.01 0.00 0.00 42.46 40.08 3gk7 s ILE 173 CO 0.54 0.58 0.75 0.44 0.00 0.00 0.00 174.94 177.24 3gk7 h ASP 174 N 5.62 0.51 -4.69 3.58 3.32 -1.47 -3.48 116.42 119.82 3gk7 h ASP 174 Ca -0.42 -0.91 -0.21 0.00 0.02 0.00 0.00 57.03 55.51 3gk7 h ASP 174 Cb 1.17 -0.17 -0.23 0.00 0.22 0.00 0.00 39.33 40.33 3gk7 h ASP 174 CO 0.52 1.58 -0.71 -0.54 -1.72 0.00 0.00 179.24 178.37 3gk7 s LYS 175 N -2.49 0.30 -0.07 3.56 -0.14 -1.17 -4.82 119.74 114.92 3gk7 s LYS 175 Ca -0.16 -0.52 0.04 0.00 -1.36 0.00 0.00 55.97 53.97 3gk7 s LYS 175 Cb 0.03 -0.00 0.00 0.00 -1.68 0.00 0.00 37.83 36.18 3gk7 s LYS 175 CO 0.83 -0.02 -0.17 -0.06 -0.76 0.00 0.00 175.35 175.16 3gk7 s PHE 176 N -1.15 1.86 -0.23 3.18 0.40 -0.19 -1.21 117.98 120.65 3gk7 s PHE 176 Ca -0.11 -0.66 0.02 0.00 -0.60 0.00 0.00 56.93 55.57 3gk7 s PHE 176 Cb -0.08 -1.28 0.05 0.00 0.51 0.00 0.00 43.02 42.22 3gk7 s PHE 176 CO -0.01 -0.27 -0.10 0.08 0.70 0.00 0.00 175.22 175.63 3gk7 s VAL 177 N 0.34 1.81 -0.03 -0.44 1.01 0.09 -0.50 120.40 122.67 3gk7 s VAL 177 Ca -0.12 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.32 3gk7 s VAL 177 Cb -0.15 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3gk7 s VAL 177 CO 0.05 0.05 0.88 -1.61 0.00 0.00 0.00 175.10 174.47 3gk7 s GLU 178 N 1.29 4.50 0.23 2.72 2.02 -1.26 0.16 118.70 128.37 3gk7 s GLU 178 Ca -0.05 1.22 -0.04 0.00 0.02 0.00 0.00 54.97 56.12 3gk7 s GLU 178 Cb -0.18 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 3gk7 s GLU 178 CO -0.07 -0.03 0.27 0.95 0.02 0.00 0.00 175.26 176.40 3gk7 s THR 179 N 1.01 0.00 -0.25 3.63 -4.23 0.44 -4.92 115.64 111.31 3gk7 s THR 179 Ca 0.46 -1.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 3gk7 s THR 179 Cb -0.20 -2.42 0.13 0.00 1.34 0.00 0.00 72.50 71.35 3gk7 s THR 179 CO 0.24 0.00 0.34 -0.55 -0.54 0.00 0.00 174.62 174.11 3gk7 s SER 180 N -3.14 0.63 0.01 3.99 0.15 -1.26 -2.81 113.70 111.27 3gk7 s SER 180 Ca 0.34 -0.05 -0.23 0.00 0.70 0.00 0.00 55.95 56.70 3gk7 s SER 180 Cb 0.04 0.92 0.05 0.00 -1.71 0.00 0.00 66.02 65.32 3gk7 s SER 180 CO 0.13 -0.32 0.53 -1.38 1.20 0.00 0.00 173.24 173.39 3gk7 s HIS 181 N 2.49 -0.45 0.73 3.44 -3.43 -1.26 -5.02 115.29 111.79 3gk7 s HIS 181 Ca 0.11 0.61 -0.13 0.00 -0.80 0.00 0.00 55.06 54.85 3gk7 s HIS 181 Cb -0.15 0.32 0.04 0.00 -1.43 0.00 0.00 32.58 31.36 3gk7 s HIS 181 CO -0.19 -0.59 1.12 -1.25 -2.00 0.00 0.00 174.74 171.82 3gk7 s PRO 182 N -1.93 2.39 0.47 -0.38 0.04 -1.26 -4.51 135.00 129.82 3gk7 s PRO 182 Ca -0.08 1.36 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 3gk7 s PRO 182 Cb -0.01 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 3gk7 s PRO 182 CO 0.02 -1.57 0.98 -0.51 0.04 0.00 0.00 177.00 175.96 3gk7 s LEU 183 N -5.43 3.80 0.51 -3.56 1.43 -1.26 -5.01 118.68 109.16 3gk7 s LEU 183 Ca 0.66 1.69 -0.22 0.00 -1.03 0.00 0.00 54.13 55.22 3gk7 s LEU 183 Cb -0.20 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.43 3gk7 s LEU 183 CO 0.49 -0.53 1.27 -2.16 0.23 0.00 0.00 176.35 175.64 3gk7 s PRO 184 N -3.53 3.39 0.16 1.29 0.04 -1.26 -4.96 135.00 130.14 3gk7 s PRO 184 Ca 0.62 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.80 3gk7 s PRO 184 Cb -0.11 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 3gk7 s PRO 184 CO 0.21 -0.92 -0.25 -1.21 0.04 0.00 0.00 177.00 174.87 3gk7 s GLU 185 N -2.83 1.46 0.07 4.56 2.02 -1.26 -4.78 118.70 117.94 3gk7 s GLU 185 Ca 0.68 -1.44 0.07 0.00 0.02 0.00 0.00 54.97 54.31 3gk7 s GLU 185 Cb -0.35 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 3gk7 s GLU 185 CO 0.42 0.42 -0.16 0.96 0.02 0.00 0.00 175.26 176.92 3gk7 s ILE 186 N -1.39 2.97 0.79 -1.63 -4.36 -0.52 -5.00 121.20 112.06 3gk7 s ILE 186 Ca 0.18 -1.28 -0.11 0.00 -0.26 0.00 0.00 60.65 59.17 3gk7 s ILE 186 Cb -0.09 -2.31 0.07 0.00 1.25 0.00 0.00 42.46 41.37 3gk7 s ILE 186 CO 0.08 0.22 1.09 -0.83 0.24 0.00 0.00 174.94 175.75 3gk7 s GLY 187 N -1.80 1.63 0.08 6.27 0.00 -1.26 -4.16 107.32 108.07 3gk7 s GLY 187 Ca 0.17 -0.16 -0.27 0.00 0.00 0.00 0.00 44.72 44.46 3gk7 s GLY 187 CO 0.08 0.26 0.85 1.08 0.00 0.00 0.00 173.10 175.37 3gk7 s LEU 188 N -5.79 4.48 0.55 0.66 1.43 -1.26 -5.00 118.68 113.76 3gk7 s LEU 188 Ca 0.61 1.60 -0.17 0.00 -1.03 0.00 0.00 54.13 55.15 3gk7 s LEU 188 Cb -0.15 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 3gk7 s LEU 188 CO 0.54 -0.00 1.03 -2.16 0.23 0.00 0.00 176.35 176.00 3gk7 s PRO 189 N -0.13 3.58 -0.09 1.29 0.04 -1.26 -5.04 135.00 133.40 3gk7 s PRO 189 Ca 0.42 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 62.38 3gk7 s PRO 189 Cb -0.22 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 3gk7 s PRO 189 CO 0.26 -0.59 0.62 0.15 0.04 0.00 0.00 177.00 177.49 3gk7 s LYS 190 N -3.96 4.39 -0.36 4.56 1.02 -1.26 -4.91 119.74 119.22 3gk7 s LYS 190 Ca 0.63 0.72 -0.12 0.00 0.02 0.00 0.00 55.97 57.21 3gk7 s LYS 190 Cb -0.14 -3.45 -0.00 0.00 -0.52 0.00 0.00 37.83 33.72 3gk7 s LYS 190 CO 0.33 0.07 0.23 0.42 -0.92 0.00 0.00 175.35 175.48 3gk7 s ILE 191 N 0.82 5.04 0.78 2.17 1.01 -1.26 -4.77 121.20 124.99 3gk7 s ILE 191 Ca 0.33 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 3gk7 s ILE 191 Cb -0.17 -3.67 0.15 0.00 0.01 0.00 0.00 42.46 38.78 3gk7 s ILE 191 CO 0.15 -0.10 1.08 -0.83 0.00 0.00 0.00 174.94 175.24 3gk7 s GLY 192 N 1.67 1.76 0.32 6.18 0.00 -1.26 -4.89 107.32 111.09 3gk7 s GLY 192 Ca 0.05 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 43.13 3gk7 s GLY 192 CO 0.09 -1.02 1.94 0.83 0.00 0.00 0.00 173.10 174.94 3gk7 h GLU 193 N -0.80 0.96 0.03 2.90 4.39 -1.98 -1.19 114.58 118.89 3gk7 h GLU 193 Ca -0.38 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.27 3gk7 h GLU 193 Cb 1.26 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 3gk7 h GLU 193 CO 0.39 0.64 -0.05 0.28 -1.16 0.00 0.00 179.01 179.11 3gk7 h VAL 194 N 0.99 0.89 -0.38 3.13 2.07 -1.99 -0.91 116.25 120.04 3gk7 h VAL 194 Ca 0.34 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.74 3gk7 h VAL 194 Cb 0.10 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3gk7 h VAL 194 CO -0.11 0.00 -0.24 -0.33 0.02 0.00 0.00 177.57 176.92 3gk7 h GLU 195 N -0.10 0.77 -0.86 1.57 3.07 -1.87 -1.56 114.58 115.62 3gk7 h GLU 195 Ca 0.01 -0.32 0.02 0.00 -0.50 0.00 0.00 59.36 58.57 3gk7 h GLU 195 Cb 0.10 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 27.93 3gk7 h GLU 195 CO -0.02 0.93 0.56 0.00 -1.40 0.00 0.00 179.01 179.08 3gk7 h ALA 196 N 1.06 1.10 -0.34 3.43 0.00 -1.09 0.55 119.26 123.97 3gk7 h ALA 196 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3gk7 h ALA 196 Cb 0.75 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3gk7 h ALA 196 CO 0.06 0.45 0.11 0.00 0.00 0.00 0.00 179.25 179.87 3gk7 h ALA 197 N 1.33 0.45 -0.71 0.00 0.00 -0.75 -1.71 119.26 117.87 3gk7 h ALA 197 Ca 0.32 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3gk7 h ALA 197 Cb -0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 3gk7 h ALA 197 CO -0.09 0.09 0.39 0.82 0.00 0.00 0.00 179.25 180.46 3gk7 h ILE 198 N 0.40 0.93 -0.81 0.00 2.04 -0.98 -1.78 117.51 117.32 3gk7 h ILE 198 Ca 0.11 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3gk7 h ILE 198 Cb 0.25 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 3gk7 h ILE 198 CO -0.00 0.13 0.50 1.23 0.00 0.00 0.00 178.15 180.01 3gk7 h GLY 199 N 0.69 1.16 0.95 5.37 0.00 -0.48 -0.70 103.07 110.06 3gk7 h GLY 199 Ca 0.33 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 3gk7 h GLY 199 CO -0.22 0.45 0.11 0.50 0.00 0.00 0.00 176.54 177.39 3gk7 h LYS 200 N 1.10 0.70 -0.39 4.80 1.57 -0.90 -0.51 116.57 122.94 3gk7 h LYS 200 Ca 0.29 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3gk7 h LYS 200 Cb -0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3gk7 h LYS 200 CO -0.06 0.70 0.20 0.45 -0.57 0.00 0.00 179.45 180.17 3gk7 h HIS 201 N 0.57 0.56 -0.70 -1.35 3.86 -1.00 -2.30 115.15 114.79 3gk7 h HIS 201 Ca 0.14 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 3gk7 h HIS 201 Cb 0.32 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 3gk7 h HIS 201 CO 0.02 0.46 0.23 0.00 0.86 0.00 0.00 177.93 179.50 3gk7 h ALA 203 N 1.11 1.60 0.00 0.00 0.00 -0.97 -1.57 119.26 119.42 3gk7 h ALA 203 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3gk7 h ALA 203 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gk7 h ALA 203 CO -0.01 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.23 3gk7 h SER 204 N 0.58 0.00 0.01 0.00 4.64 -1.03 -1.57 113.55 116.18 3gk7 h SER 204 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3gk7 h SER 204 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3gk7 h SER 204 CO -0.02 0.00 -0.34 0.18 -0.87 0.00 0.00 176.83 175.78 3gk7 n LEU 205 N -2.36 2.08 -4.39 5.97 4.77 -0.60 -4.90 117.00 117.57 3gk7 n LEU 205 Ca -0.00 -0.74 -0.38 0.00 -0.03 0.00 0.00 56.01 54.86 3gk7 n LEU 205 Cb 0.12 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 3gk7 n LEU 205 CO 0.15 0.38 -0.24 -0.63 -1.33 0.00 0.00 177.39 175.72 3gk7 s ILE 206 N -2.37 4.30 0.52 -0.08 1.01 -0.59 -5.08 121.20 118.91 3gk7 s ILE 206 Ca 0.22 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.31 3gk7 s ILE 206 Cb 0.19 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.47 3gk7 s ILE 206 CO 0.50 0.06 0.74 -1.83 0.00 0.00 0.00 174.94 174.42 3gk7 s GLU 207 N 1.56 2.73 0.38 2.79 -1.05 -1.26 -4.99 118.70 118.85 3gk7 s GLU 207 Ca 0.04 -0.67 -0.27 0.00 -0.15 0.00 0.00 54.97 53.92 3gk7 s GLU 207 Cb -0.17 -2.51 -0.11 0.00 -0.44 0.00 0.00 34.13 30.90 3gk7 s GLU 207 CO 0.04 -0.56 1.31 -0.25 0.95 0.00 0.00 175.26 176.75 3gk7 n ASP 208 N -2.26 2.81 0.00 0.83 8.00 -1.26 -2.39 116.55 122.28 3gk7 n ASP 208 Ca 0.06 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.73 3gk7 n ASP 208 Cb 0.59 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 3gk7 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gk7 n GLY 209 N 0.74 0.72 3.76 0.44 0.00 -0.37 -4.99 105.19 105.50 3gk7 n GLY 209 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3gk7 n GLY 209 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gk7 s SER 210 N -2.42 6.07 -0.22 1.61 0.01 -1.01 -4.66 113.70 113.09 3gk7 s SER 210 Ca 0.00 2.59 -0.14 0.00 1.31 0.00 0.00 55.95 59.71 3gk7 s SER 210 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3gk7 s SER 210 CO 0.00 -1.01 0.31 -0.89 0.41 0.00 0.00 173.24 172.06 3gk7 s THR 211 N -1.34 5.26 -0.07 1.44 2.01 -0.70 -0.77 115.64 121.46 3gk7 s THR 211 Ca 0.61 0.51 -0.02 0.00 0.31 0.00 0.00 61.69 63.11 3gk7 s THR 211 Cb -0.36 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 3gk7 s THR 211 CO 0.45 0.28 0.02 -0.76 -0.69 0.00 0.00 174.62 173.92 3gk7 s LEU 212 N 1.26 3.67 -0.08 4.42 1.43 0.34 -0.37 118.68 129.35 3gk7 s LEU 212 Ca 0.15 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 3gk7 s LEU 212 Cb -0.14 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3gk7 s LEU 212 CO 0.07 0.36 -0.22 -1.58 0.23 0.00 0.00 176.35 175.21 3gk7 s GLN 213 N -1.04 2.66 0.21 1.70 -0.44 -0.35 -1.96 119.66 120.43 3gk7 s GLN 213 Ca 0.15 -0.78 -0.22 0.00 -2.50 0.00 0.00 55.36 52.01 3gk7 s GLN 213 Cb -0.11 -2.07 0.05 0.00 -1.64 0.00 0.00 33.01 29.23 3gk7 s GLN 213 CO 0.04 0.18 0.64 -0.48 0.50 0.00 0.00 175.29 176.17 3gk7 s LEU 214 N 0.31 -0.40 0.00 3.68 0.05 -1.26 -0.75 118.68 120.31 3gk7 s LEU 214 Ca -0.15 -0.27 0.00 0.00 0.05 0.00 0.00 54.13 53.76 3gk7 s LEU 214 Cb -0.17 2.61 0.00 0.00 -2.05 0.00 0.00 46.19 46.59 3gk7 s LEU 214 CO 0.07 -1.12 0.00 0.61 -0.55 0.00 0.00 176.35 175.36 3gk7 n GLY 215 N -0.41 3.36 3.54 -3.48 0.00 -1.26 -4.44 105.19 102.49 3gk7 n GLY 215 Ca -0.11 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 3gk7 n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gk7 s ILE 216 N 4.33 2.90 0.00 -0.61 -4.36 -1.26 -4.72 121.20 117.49 3gk7 s ILE 216 Ca 0.00 -2.10 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 3gk7 s ILE 216 Cb 0.00 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.20 3gk7 s ILE 216 CO 0.00 -0.33 0.00 0.61 0.24 0.00 0.00 174.94 175.46 3gk7 n GLY 217 N -0.55 1.75 0.36 6.27 0.00 -1.26 -4.75 105.19 107.02 3gk7 n GLY 217 Ca -0.07 -2.20 0.04 0.00 0.00 0.00 0.00 46.02 43.79 3gk7 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk7 h ALA 218 N 0.00 1.57 0.59 4.61 0.00 -1.91 -2.43 119.26 121.69 3gk7 h ALA 218 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3gk7 h ALA 218 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.55 3gk7 h ALA 218 CO 0.00 0.32 -0.28 0.82 0.00 0.00 0.00 179.25 180.10 3gk7 h ILE 219 N 0.94 0.00 -0.92 0.00 2.04 -1.90 0.01 117.51 117.68 3gk7 h ILE 219 Ca 0.35 -0.20 0.13 0.00 1.00 0.00 0.00 64.86 66.14 3gk7 h ILE 219 Cb 0.18 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 3gk7 h ILE 219 CO -0.12 0.00 0.59 1.55 0.00 0.00 0.00 178.15 180.16 3gk7 h PRO 220 N -1.00 0.77 -0.65 2.37 0.13 -1.85 0.05 132.00 131.83 3gk7 h PRO 220 Ca -0.08 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 3gk7 h PRO 220 Cb 0.61 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 3gk7 h PRO 220 CO 0.13 0.51 0.11 -0.44 -0.23 0.00 0.00 178.00 178.09 3gk7 h ASP 221 N 0.80 1.00 -0.78 1.44 5.19 -1.44 -0.50 116.42 122.13 3gk7 h ASP 221 Ca 0.45 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.59 3gk7 h ASP 221 Cb 0.61 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 3gk7 h ASP 221 CO -0.22 0.99 0.33 0.00 -3.12 0.00 0.00 179.24 177.23 3gk7 h ALA 222 N 1.12 1.10 -0.00 3.45 0.00 0.05 -1.30 119.26 123.68 3gk7 h ALA 222 Ca 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3gk7 h ALA 222 Cb 0.41 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3gk7 h ALA 222 CO 0.01 0.65 0.00 0.28 0.00 0.00 0.00 179.25 180.19 3gk7 h VAL 223 N 1.14 1.08 -0.97 0.00 2.07 -0.62 -2.82 116.25 116.12 3gk7 h VAL 223 Ca 0.26 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.60 3gk7 h VAL 223 Cb 0.19 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 3gk7 h VAL 223 CO -0.03 0.06 0.63 -0.07 0.02 0.00 0.00 177.57 178.19 3gk7 h LEU 224 N -0.10 1.02 -1.30 2.57 3.38 -0.92 -1.17 115.31 118.79 3gk7 h LEU 224 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gk7 h LEU 224 Cb 0.10 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3gk7 h LEU 224 CO -0.00 0.67 0.00 0.77 0.09 0.00 0.00 178.44 179.97 3gk7 h SER 225 N 1.17 0.00 -0.65 -0.43 4.64 -1.11 -1.92 113.55 115.25 3gk7 h SER 225 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3gk7 h SER 225 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3gk7 h SER 225 CO -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.81 3gk7 n GLN 226 N -2.65 2.57 -0.21 4.77 1.13 -0.45 -4.32 117.38 118.22 3gk7 n GLN 226 Ca 0.01 -2.44 0.09 0.00 -1.94 0.00 0.00 57.00 52.72 3gk7 n GLN 226 Cb 0.22 -1.53 0.20 0.00 0.11 0.00 0.00 30.24 29.24 3gk7 n GLN 226 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3gk7 n LEU 227 N 1.50 3.22 0.33 1.08 4.32 -0.72 -4.61 117.00 122.11 3gk7 n LEU 227 Ca 0.23 -1.72 0.21 0.00 -0.02 0.00 0.00 56.01 54.70 3gk7 n LEU 227 Cb 0.58 -0.27 1.13 0.00 -1.62 0.00 0.00 43.42 43.24 3gk7 n LEU 227 CO 0.16 0.75 1.16 0.11 -1.22 0.00 0.00 177.39 178.35 3gk7 h LYS 228 N 3.33 0.00 -0.25 3.23 1.57 -1.75 -1.08 116.57 121.63 3gk7 h LYS 228 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gk7 h LYS 228 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3gk7 h LYS 228 CO 0.00 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.48 3gk7 n ASP 229 N -3.23 2.93 -4.93 0.86 5.75 -1.26 -4.95 116.55 111.73 3gk7 n ASP 229 Ca -0.03 -1.92 -0.26 0.00 -0.01 0.00 0.00 54.79 52.58 3gk7 n ASP 229 Cb 0.09 -0.15 0.02 0.00 -1.03 0.00 0.00 41.12 40.04 3gk7 n ASP 229 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3gk7 s LYS 230 N -1.69 3.15 0.03 0.11 3.01 -0.41 -5.07 119.74 118.86 3gk7 s LYS 230 Ca 0.35 -0.10 0.02 0.00 -1.01 0.00 0.00 55.97 55.23 3gk7 s LYS 230 Cb 0.21 -2.40 -0.02 0.00 -1.01 0.00 0.00 37.83 34.62 3gk7 s LYS 230 CO 0.30 -0.41 -0.08 0.15 0.51 0.00 0.00 175.35 175.82 3gk7 s LYS 231 N -4.77 0.56 -1.70 1.68 1.02 -1.26 -4.71 119.74 110.55 3gk7 s LYS 231 Ca 0.50 -0.59 -0.02 0.00 0.02 0.00 0.00 55.97 55.88 3gk7 s LYS 231 Cb -0.10 -0.43 0.00 0.00 -0.52 0.00 0.00 37.83 36.78 3gk7 s LYS 231 CO 0.43 0.10 0.25 0.72 -0.92 0.00 0.00 175.35 175.92 3gk7 n HIS 232 N 1.96 -1.40 -2.10 3.18 8.25 -1.04 -1.23 115.22 122.83 3gk7 n HIS 232 Ca -0.19 0.22 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 3gk7 n HIS 232 Cb 0.56 -4.22 0.02 0.00 1.12 0.00 0.00 29.99 27.47 3gk7 n HIS 232 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3gk7 s LEU 233 N -6.31 3.78 0.33 2.41 1.02 -0.70 -3.55 118.68 115.66 3gk7 s LEU 233 Ca 0.13 2.36 0.07 0.00 0.02 0.00 0.00 54.13 56.70 3gk7 s LEU 233 Cb -0.06 -4.49 -0.07 0.00 0.02 0.00 0.00 46.19 41.60 3gk7 s LEU 233 CO 0.15 -1.35 -0.03 -0.83 0.02 0.00 0.00 176.35 174.31 3gk7 s GLY 234 N -1.52 2.10 -0.12 -3.19 0.00 0.05 -1.22 107.32 103.42 3gk7 s GLY 234 Ca 0.73 -2.06 0.01 0.00 0.00 0.00 0.00 44.72 43.40 3gk7 s GLY 234 CO 0.33 -1.93 -0.14 -0.42 0.00 0.00 0.00 173.10 170.94 3gk7 s ILE 235 N -2.93 1.46 -0.29 0.90 -1.09 -1.26 -0.51 121.20 117.49 3gk7 s ILE 235 Ca 0.33 -0.60 -0.03 0.00 -2.23 0.00 0.00 60.65 58.11 3gk7 s ILE 235 Cb 0.06 -1.35 0.11 0.00 -1.58 0.00 0.00 42.46 39.70 3gk7 s ILE 235 CO 0.15 0.44 0.18 -2.28 -1.23 0.00 0.00 174.94 172.20 3gk7 s HIS 236 N 1.13 0.07 -0.04 3.97 5.65 -0.83 -2.18 115.29 123.07 3gk7 s HIS 236 Ca -0.04 -0.64 -0.12 0.00 0.25 0.00 0.00 55.06 54.52 3gk7 s HIS 236 Cb -0.14 -0.76 0.02 0.00 -1.18 0.00 0.00 32.58 30.52 3gk7 s HIS 236 CO -0.04 -0.85 0.26 0.45 -0.65 0.00 0.00 174.74 173.91 3gk7 s SER 237 N 2.18 -0.16 0.19 9.88 0.15 -0.37 -3.91 113.70 121.66 3gk7 s SER 237 Ca 0.09 0.14 -0.12 0.00 0.70 0.00 0.00 55.95 56.76 3gk7 s SER 237 Cb -0.15 0.36 0.19 0.00 -1.71 0.00 0.00 66.02 64.71 3gk7 s SER 237 CO -0.35 -0.33 1.73 -0.08 1.20 0.00 0.00 173.24 175.41 3gk7 h GLU 238 N 4.47 0.30 -4.36 5.44 4.81 -1.85 -3.22 114.58 120.17 3gk7 h GLU 238 Ca -0.29 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 58.76 3gk7 h GLU 238 Cb 1.18 -0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.35 3gk7 h GLU 238 CO 0.38 0.20 -0.64 0.00 -0.73 0.00 0.00 179.01 178.22 3gk7 s MET 239 N -6.13 0.86 0.20 1.92 0.23 -1.26 -0.83 119.30 114.29 3gk7 s MET 239 Ca -0.13 -1.38 0.11 0.00 -1.03 0.00 0.00 55.69 53.27 3gk7 s MET 239 Cb 0.15 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.65 3gk7 s MET 239 CO 0.73 -0.23 -0.23 0.96 -2.03 0.00 0.00 175.02 174.22 3gk7 s ILE 240 N -4.02 2.43 0.00 3.16 -4.36 -1.25 -4.61 121.20 112.55 3gk7 s ILE 240 Ca 0.20 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 3gk7 s ILE 240 Cb 0.07 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.61 3gk7 s ILE 240 CO -0.01 -0.13 0.00 -0.24 0.24 0.00 0.00 174.94 174.80 3gk7 n SER 241 N 0.21 1.04 -0.31 4.36 2.88 -1.26 -3.99 113.62 116.55 3gk7 n SER 241 Ca -0.12 -0.90 0.18 0.00 -1.33 0.00 0.00 58.87 56.69 3gk7 n SER 241 Cb 0.56 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.46 3gk7 n SER 241 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3gk7 h ASP 242 N 0.00 0.56 -0.95 -3.46 3.45 -1.95 -1.42 116.42 112.65 3gk7 h ASP 242 Ca 0.00 0.07 0.04 0.00 0.43 0.00 0.00 57.03 57.58 3gk7 h ASP 242 Cb 0.00 -0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.69 3gk7 h ASP 242 CO 0.00 0.19 0.62 1.23 -1.57 0.00 0.00 179.24 179.71 3gk7 h GLY 243 N 0.54 1.39 1.05 2.75 0.00 -1.97 -2.13 103.07 104.71 3gk7 h GLY 243 Ca 0.54 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 3gk7 h GLY 243 CO -0.28 0.38 0.09 -2.08 0.00 0.00 0.00 176.54 174.65 3gk7 h VAL 244 N 1.17 1.26 -0.50 4.60 2.07 -1.66 -2.43 116.25 120.76 3gk7 h VAL 244 Ca 0.39 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.92 3gk7 h VAL 244 Cb 0.06 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3gk7 h VAL 244 CO -0.13 0.38 0.25 0.58 0.02 0.00 0.00 177.57 178.68 3gk7 h VAL 245 N 0.96 0.96 -0.46 2.57 2.07 -1.35 0.18 116.25 121.18 3gk7 h VAL 245 Ca 0.19 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.62 3gk7 h VAL 245 Cb 0.45 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 3gk7 h VAL 245 CO 0.01 0.09 0.08 0.44 0.02 0.00 0.00 177.57 178.21 3gk7 h ASP 246 N 0.50 -0.03 0.23 0.57 3.32 -1.17 -0.14 116.42 119.69 3gk7 h ASP 246 Ca 0.22 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.22 3gk7 h ASP 246 Cb 0.13 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3gk7 h ASP 246 CO -0.16 0.02 -0.50 0.25 -1.72 0.00 0.00 179.24 177.13 3gk7 h LEU 247 N 0.21 0.34 -0.21 1.55 5.85 -0.92 -1.26 115.31 120.87 3gk7 h LEU 247 Ca 0.23 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3gk7 h LEU 247 Cb 0.30 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3gk7 h LEU 247 CO -0.31 0.79 0.08 0.22 -0.34 0.00 0.00 178.44 178.87 3gk7 h TYR 248 N 0.25 0.32 0.00 1.25 3.20 -0.61 -2.05 116.97 119.33 3gk7 h TYR 248 Ca 0.01 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 3gk7 h TYR 248 Cb 0.97 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 3gk7 h TYR 248 CO 0.02 0.37 -0.17 0.93 -1.64 0.00 0.00 178.16 177.68 3gk7 h GLU 249 N 0.17 0.00 0.00 1.82 5.08 -0.69 -0.19 114.58 120.77 3gk7 h GLU 249 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3gk7 h GLU 249 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3gk7 h GLU 249 CO -0.00 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 3gk7 n ALA 250 N -2.42 2.08 -0.70 3.43 0.00 -0.50 -4.91 120.51 117.49 3gk7 n ALA 250 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3gk7 n ALA 250 Cb 0.24 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3gk7 n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gk7 n GLY 251 N 0.82 0.78 0.11 0.00 0.00 -0.08 -4.95 105.19 101.86 3gk7 n GLY 251 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 3gk7 n GLY 251 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gk7 h VAL 252 N 0.00 1.51 -3.57 1.61 2.07 -1.56 -3.42 116.25 112.89 3gk7 h VAL 252 Ca 0.00 -1.93 -0.63 0.00 0.82 0.00 0.00 66.70 64.96 3gk7 h VAL 252 Cb 0.00 2.67 -0.14 0.00 -1.52 0.00 0.00 31.29 32.30 3gk7 h VAL 252 CO 0.00 0.54 0.12 -0.63 0.02 0.00 0.00 177.57 177.62 3gk7 s ILE 253 N -3.22 4.90 0.00 4.57 1.01 -1.18 -1.72 121.20 125.56 3gk7 s ILE 253 Ca -0.15 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.04 3gk7 s ILE 253 Cb 0.02 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3gk7 s ILE 253 CO 0.76 -0.31 0.13 -0.90 0.00 0.00 0.00 174.94 174.62 3gk7 n ASP 254 N 6.02 0.27 -2.03 3.58 3.85 -0.36 -4.56 116.55 123.32 3gk7 n ASP 254 Ca -0.02 -0.62 -0.18 0.00 -0.71 0.00 0.00 54.79 53.26 3gk7 n ASP 254 Cb 0.49 0.31 -0.04 0.00 -1.35 0.00 0.00 41.12 40.52 3gk7 n ASP 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gk7 n SER 256 N -1.57 0.45 -0.28 0.00 3.41 -1.26 -0.93 113.62 113.44 3gk7 n SER 256 Ca -0.20 0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.58 3gk7 n SER 256 Cb 0.64 -0.04 0.16 0.00 -0.26 0.00 0.00 64.21 64.71 3gk7 n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gk7 n GLN 257 N -1.71 1.34 -2.10 4.33 6.02 -1.26 -4.91 117.38 119.09 3gk7 n GLN 257 Ca 0.05 -2.79 -0.33 0.00 -0.01 0.00 0.00 57.00 53.93 3gk7 n GLN 257 Cb 0.37 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.13 3gk7 n GLN 257 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3gk7 s LYS 258 N -2.90 3.38 -0.08 -1.09 1.02 -1.25 -4.84 119.74 113.98 3gk7 s LYS 258 Ca 0.33 1.21 0.02 0.00 0.02 0.00 0.00 55.97 57.55 3gk7 s LYS 258 Cb 0.31 -2.04 -0.25 0.00 -0.52 0.00 0.00 37.83 35.33 3gk7 s LYS 258 CO -0.01 -0.76 0.54 0.66 -0.92 0.00 0.00 175.35 174.86 3gk7 h SER 259 N 0.55 0.23 -3.50 2.83 4.64 -1.91 -3.45 113.55 112.94 3gk7 h SER 259 Ca -0.47 -0.50 -0.44 0.00 -0.47 0.00 0.00 61.79 59.92 3gk7 h SER 259 Cb 1.22 -0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 3gk7 h SER 259 CO 0.58 1.44 -0.74 0.27 -0.87 0.00 0.00 176.83 177.51 3gk7 s ILE 260 N -2.58 1.60 -1.37 0.95 -4.36 -1.26 -4.80 121.20 109.38 3gk7 s ILE 260 Ca -0.13 -2.07 -0.06 0.00 -0.26 0.00 0.00 60.65 58.12 3gk7 s ILE 260 Cb 0.07 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.88 3gk7 s ILE 260 CO 0.80 -0.55 0.44 0.47 0.24 0.00 0.00 174.94 176.34 3gk7 n ASP 261 N -0.11 -1.21 -4.77 4.36 8.00 -1.26 -4.84 116.55 116.72 3gk7 n ASP 261 Ca -0.10 -1.07 -0.41 0.00 0.71 0.00 0.00 54.79 53.91 3gk7 n ASP 261 Cb 0.59 -2.78 -0.01 0.00 -0.02 0.00 0.00 41.12 38.91 3gk7 n ASP 261 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3gk7 s LYS 262 N -6.65 4.12 0.00 -1.24 1.02 -1.26 -2.66 119.74 113.06 3gk7 s LYS 262 Ca 0.12 2.56 0.00 0.00 0.02 0.00 0.00 55.97 58.66 3gk7 s LYS 262 Cb -0.05 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 3gk7 s LYS 262 CO 0.91 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 3gk7 n GLY 263 N 0.90 0.59 3.25 -3.33 0.00 -0.10 -5.00 105.19 101.50 3gk7 n GLY 263 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 3gk7 n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gk7 s LYS 264 N -0.36 1.31 -0.39 1.61 1.02 -1.09 -4.67 119.74 117.16 3gk7 s LYS 264 Ca 0.00 -0.97 -0.28 0.00 0.02 0.00 0.00 55.97 54.74 3gk7 s LYS 264 Cb 0.00 -1.44 0.02 0.00 -0.52 0.00 0.00 37.83 35.89 3gk7 s LYS 264 CO 0.00 0.36 1.05 -1.64 -0.92 0.00 0.00 175.35 174.20 3gk7 s MET 265 N -1.31 3.87 -0.27 1.68 -1.94 0.60 -4.58 119.30 117.35 3gk7 s MET 265 Ca 0.07 0.74 -0.12 0.00 -1.71 0.00 0.00 55.69 54.67 3gk7 s MET 265 Cb -0.09 -3.82 -0.05 0.00 2.01 0.00 0.00 34.83 32.89 3gk7 s MET 265 CO 0.02 -1.09 0.25 0.00 -0.01 0.00 0.00 175.02 174.19 3gk7 s ALA 266 N 3.88 3.55 0.13 3.03 0.00 -0.93 -1.10 121.76 130.32 3gk7 s ALA 266 Ca 0.44 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 3gk7 s ALA 266 Cb -0.10 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 3gk7 s ALA 266 CO 0.22 -0.54 0.06 0.96 0.00 0.00 0.00 175.76 176.46 3gk7 s ILE 267 N 1.77 0.10 -0.03 0.00 -4.36 -0.70 -1.24 121.20 116.75 3gk7 s ILE 267 Ca 0.10 -1.91 0.09 0.00 -0.26 0.00 0.00 60.65 58.67 3gk7 s ILE 267 Cb -0.16 -2.04 -0.14 0.00 1.25 0.00 0.00 42.46 41.38 3gk7 s ILE 267 CO 0.10 -0.47 0.17 1.07 0.24 0.00 0.00 174.94 176.05 3gk7 n THR 268 N -0.09 0.13 -3.78 8.37 5.66 -0.01 -0.76 114.28 123.81 3gk7 n THR 268 Ca -0.06 -0.25 -0.09 0.00 -3.05 0.00 0.00 64.05 60.61 3gk7 n THR 268 Cb 0.64 0.06 -0.03 0.00 -1.55 0.00 0.00 70.33 69.44 3gk7 n THR 268 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3gk7 s PHE 269 N -2.55 -0.10 0.01 1.09 -0.71 -0.71 -1.17 117.98 113.83 3gk7 s PHE 269 Ca -0.04 -0.26 0.07 0.00 -1.04 0.00 0.00 56.93 55.67 3gk7 s PHE 269 Cb 0.05 0.45 -0.02 0.00 -1.21 0.00 0.00 43.02 42.29 3gk7 s PHE 269 CO 0.38 -0.99 -0.22 -0.51 -1.34 0.00 0.00 175.22 172.53 3gk7 s LEU 270 N -2.89 2.09 -0.26 -1.99 1.43 0.62 -3.91 118.68 113.76 3gk7 s LEU 270 Ca 0.11 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 3gk7 s LEU 270 Cb -0.02 -1.11 0.11 0.00 0.03 0.00 0.00 46.19 45.20 3gk7 s LEU 270 CO 0.00 0.24 0.58 -0.32 0.23 0.00 0.00 176.35 177.08 3gk7 s MET 271 N -0.79 0.52 0.00 1.70 1.75 -1.26 -4.58 119.30 116.65 3gk7 s MET 271 Ca 0.09 1.26 0.00 0.00 -1.25 0.00 0.00 55.69 55.78 3gk7 s MET 271 Cb -0.09 0.54 0.00 0.00 2.84 0.00 0.00 34.83 38.12 3gk7 s MET 271 CO 0.00 -0.20 0.00 0.41 -0.65 0.00 0.00 175.02 174.58 3gk7 n GLY 272 N 5.14 -0.90 4.01 2.11 0.00 -1.26 -4.51 105.19 109.77 3gk7 n GLY 272 Ca -0.13 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 3gk7 n GLY 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gk7 s THR 273 N -4.00 2.56 0.56 2.61 -4.23 -1.26 -1.44 115.64 110.45 3gk7 s THR 273 Ca 0.00 -1.05 0.24 0.00 -1.18 0.00 0.00 61.69 59.71 3gk7 s THR 273 Cb 0.00 -2.61 0.33 0.00 1.34 0.00 0.00 72.50 71.56 3gk7 s THR 273 CO 0.00 0.00 2.15 0.50 -0.54 0.00 0.00 174.62 176.73 3gk7 h LYS 274 N 0.49 0.00 -0.84 3.99 3.64 -1.92 -0.28 116.57 121.65 3gk7 h LYS 274 Ca -0.36 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.13 3gk7 h LYS 274 Cb 1.28 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 3gk7 h LYS 274 CO 0.45 0.00 0.47 -0.09 -2.27 0.00 0.00 179.45 178.01 3gk7 h ARG 275 N 0.00 0.75 -0.34 1.90 2.43 -1.99 0.88 114.38 118.02 3gk7 h ARG 275 Ca 0.05 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3gk7 h ARG 275 Cb 0.24 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3gk7 h ARG 275 CO -0.00 0.50 0.00 1.25 -1.51 0.00 0.00 179.97 180.21 3gk7 h LEU 276 N 0.77 0.58 -0.69 3.80 5.85 -1.43 -1.36 115.31 122.84 3gk7 h LEU 276 Ca 0.41 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 3gk7 h LEU 276 Cb 0.42 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3gk7 h LEU 276 CO -0.27 0.74 0.11 1.88 -0.34 0.00 0.00 178.44 180.57 3gk7 h TYR 277 N 0.40 1.19 -0.33 1.25 0.05 -1.24 -1.05 116.97 117.24 3gk7 h TYR 277 Ca 0.10 -0.16 -0.06 0.00 0.05 0.00 0.00 58.73 58.65 3gk7 h TYR 277 Cb 0.44 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3gk7 h TYR 277 CO 0.04 0.99 -0.04 -0.44 -1.05 0.00 0.00 178.16 177.66 3gk7 h ASP 278 N 1.05 0.61 -0.17 3.88 3.45 -0.86 -2.73 116.42 121.66 3gk7 h ASP 278 Ca 0.21 -0.34 0.04 0.00 0.43 0.00 0.00 57.03 57.37 3gk7 h ASP 278 Cb 0.44 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.00 3gk7 h ASP 278 CO 0.01 0.81 -0.10 0.15 -1.57 0.00 0.00 179.24 178.54 3gk7 h PHE 279 N 0.41 -0.24 0.00 4.55 3.57 -1.02 -2.87 116.94 121.34 3gk7 h PHE 279 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3gk7 h PHE 279 Cb 0.52 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 3gk7 h PHE 279 CO 0.04 -0.15 -0.18 0.00 -2.23 0.00 0.00 178.31 175.79 3gk7 h ALA 280 N 1.05 1.31 -2.66 2.41 0.00 -1.15 -3.43 119.26 116.79 3gk7 h ALA 280 Ca 0.10 -0.17 -0.52 0.00 0.00 0.00 0.00 54.91 54.32 3gk7 h ALA 280 Cb 0.23 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.05 3gk7 h ALA 280 CO -0.23 0.23 0.92 0.00 0.00 0.00 0.00 179.25 180.18 3gk7 s ALA 281 N -4.17 3.83 -1.40 0.00 0.00 -1.03 -3.52 121.76 115.47 3gk7 s ALA 281 Ca -0.03 1.47 -0.06 0.00 0.00 0.00 0.00 51.96 53.35 3gk7 s ALA 281 Cb 0.13 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3gk7 s ALA 281 CO 0.63 -0.85 0.36 0.09 0.00 0.00 0.00 175.76 175.98 3gk7 n ASN 282 N 3.66 -0.86 -3.88 0.00 3.02 0.06 -4.93 115.26 112.32 3gk7 n ASN 282 Ca 0.13 -1.12 -0.29 0.00 -0.03 0.00 0.00 54.58 53.27 3gk7 n ASN 282 Cb 0.37 -2.49 -0.16 0.00 -0.61 0.00 0.00 39.78 36.89 3gk7 n ASN 282 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3gk7 s ASN 283 N -4.19 3.38 0.65 6.41 3.84 -1.23 -5.00 114.94 118.80 3gk7 s ASN 283 Ca 0.11 -0.97 0.38 0.00 0.21 0.00 0.00 52.86 52.59 3gk7 s ASN 283 Cb -0.05 -0.98 2.12 0.00 -0.55 0.00 0.00 41.25 41.79 3gk7 s ASN 283 CO 0.93 -0.24 2.24 -0.65 -2.79 0.00 0.00 177.10 176.59 3gk7 h PRO 284 N 8.06 0.00 -0.00 0.43 0.11 -1.91 -1.87 132.00 136.82 3gk7 h PRO 284 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3gk7 h PRO 284 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3gk7 h PRO 284 CO 0.39 0.00 -0.04 1.63 -0.21 0.00 0.00 178.00 179.77 3gk7 n LYS 285 N -3.19 0.46 -4.86 1.05 4.01 -1.26 -4.78 118.16 109.59 3gk7 n LYS 285 Ca -0.02 -0.06 -0.26 0.00 -0.51 0.00 0.00 58.31 57.45 3gk7 n LYS 285 Cb 0.17 -1.50 -0.16 0.00 -0.51 0.00 0.00 35.03 33.03 3gk7 n LYS 285 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3gk7 s VAL 286 N -2.58 1.47 -0.03 -0.18 1.01 -0.70 -0.29 120.40 119.09 3gk7 s VAL 286 Ca 0.27 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3gk7 s VAL 286 Cb 0.20 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.35 3gk7 s VAL 286 CO 0.47 0.42 0.05 -0.70 0.00 0.00 0.00 175.10 175.35 3gk7 s GLU 287 N 0.02 -0.04 -0.04 2.72 2.12 -0.26 -4.42 118.70 118.80 3gk7 s GLU 287 Ca -0.04 0.29 -0.20 0.00 0.36 0.00 0.00 54.97 55.38 3gk7 s GLU 287 Cb -0.12 -0.35 -0.05 0.00 0.26 0.00 0.00 34.13 33.88 3gk7 s GLU 287 CO 0.02 -0.24 0.57 -0.51 -0.54 0.00 0.00 175.26 174.56 3gk7 s LEU 288 N 1.56 4.37 0.08 2.70 1.43 -0.29 -1.72 118.68 126.80 3gk7 s LEU 288 Ca -0.03 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 3gk7 s LEU 288 Cb -0.12 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 3gk7 s LEU 288 CO -0.03 0.06 -0.06 -0.54 0.23 0.00 0.00 176.35 176.00 3gk7 s LYS 289 N 0.12 0.72 0.89 1.70 1.02 0.06 -0.37 119.74 123.89 3gk7 s LYS 289 Ca 0.30 -1.17 -0.11 0.00 0.02 0.00 0.00 55.97 55.01 3gk7 s LYS 289 Cb -0.17 -0.15 0.13 0.00 -0.52 0.00 0.00 37.83 37.11 3gk7 s LYS 289 CO 0.15 -0.02 1.09 -1.25 -0.92 0.00 0.00 175.35 174.41 3gk7 s PRO 290 N -3.29 1.28 0.39 -1.68 0.04 -1.26 -3.92 135.00 126.56 3gk7 s PRO 290 Ca 0.06 0.90 0.20 0.00 0.04 0.00 0.00 61.00 62.19 3gk7 s PRO 290 Cb 0.02 -1.81 0.72 0.00 0.04 0.00 0.00 34.50 33.47 3gk7 s PRO 290 CO -0.04 -2.25 1.75 -0.24 0.04 0.00 0.00 177.00 176.26 3gk7 h VAL 291 N -1.56 0.78 0.00 -0.36 3.04 -1.49 -1.07 116.25 115.58 3gk7 h VAL 291 Ca -0.49 -1.43 0.00 0.00 -1.01 0.00 0.00 66.70 63.77 3gk7 h VAL 291 Cb 1.28 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 3gk7 h VAL 291 CO 0.53 0.33 0.00 -0.90 -1.01 0.00 0.00 177.57 176.52 3gk7 n ASP 292 N -3.48 0.00 -0.06 3.17 5.75 -1.26 -1.25 116.55 119.42 3gk7 n ASP 292 Ca -0.00 -0.81 -0.07 0.00 -0.01 0.00 0.00 54.79 53.90 3gk7 n ASP 292 Cb 0.49 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.53 3gk7 n ASP 292 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gk7 n TYR 293 N -1.03 0.00 -0.08 2.11 9.36 -0.64 -4.38 117.16 122.50 3gk7 n TYR 293 Ca 0.21 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.36 3gk7 n TYR 293 Cb 0.11 -0.36 0.00 0.00 -0.63 0.00 0.00 39.34 38.46 3gk7 n TYR 293 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3gk7 h ILE 294 N -0.73 0.85 -0.08 2.97 1.08 -1.27 -2.70 117.51 117.64 3gk7 h ILE 294 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3gk7 h ILE 294 Cb 0.73 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 3gk7 h ILE 294 CO 0.00 0.03 0.00 0.59 -0.69 0.00 0.00 178.15 178.08 3gk7 n ASN 295 N -5.10 2.18 -4.66 1.72 4.13 -0.38 -4.54 115.26 108.61 3gk7 n ASN 295 Ca -0.00 -1.73 -0.42 0.00 1.68 0.00 0.00 54.58 54.10 3gk7 n ASN 295 Cb 0.13 -0.04 -0.03 0.00 -1.54 0.00 0.00 39.78 38.31 3gk7 n ASN 295 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 3gk7 s HIS 296 N -1.92 2.13 0.42 3.10 2.46 -1.02 -4.66 115.29 115.80 3gk7 s HIS 296 Ca 0.34 0.32 0.17 0.00 0.47 0.00 0.00 55.06 56.36 3gk7 s HIS 296 Cb 0.20 -3.86 1.06 0.00 -0.13 0.00 0.00 32.58 29.86 3gk7 s HIS 296 CO 0.31 -3.55 1.87 -1.35 -2.47 0.00 0.00 174.74 169.56 3gk7 h PRO 297 N 9.25 0.41 0.00 2.88 0.11 -1.90 0.13 132.00 142.88 3gk7 h PRO 297 Ca -0.38 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 3gk7 h PRO 297 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3gk7 h PRO 297 CO 0.95 0.27 -0.21 0.77 -0.21 0.00 0.00 178.00 179.57 3gk7 h SER 298 N 0.42 0.00 0.00 -2.05 0.02 -1.94 -1.11 113.55 108.88 3gk7 h SER 298 Ca 0.44 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.34 3gk7 h SER 298 Cb 1.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 3gk7 h SER 298 CO -0.16 0.21 -0.27 0.58 -1.14 0.00 0.00 176.83 176.05 3gk7 h VAL 299 N 0.00 1.54 -1.00 2.27 2.07 -1.07 -3.33 116.25 116.73 3gk7 h VAL 299 Ca -0.00 -2.26 0.21 0.00 0.82 0.00 0.00 66.70 65.47 3gk7 h VAL 299 Cb 0.50 3.02 -0.10 0.00 -1.52 0.00 0.00 31.29 33.18 3gk7 h VAL 299 CO 0.03 0.52 0.62 0.58 0.02 0.00 0.00 177.57 179.34 3gk7 h VAL 300 N -1.00 0.64 -0.04 2.57 2.07 -1.17 0.19 116.25 119.52 3gk7 h VAL 300 Ca -0.07 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.24 3gk7 h VAL 300 Cb 1.03 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3gk7 h VAL 300 CO -0.04 0.12 0.05 0.00 0.02 0.00 0.00 177.57 177.72 3gk7 h ALA 301 N 1.66 1.52 0.00 1.67 0.00 -1.24 -1.58 119.26 121.28 3gk7 h ALA 301 Ca 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3gk7 h ALA 301 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3gk7 h ALA 301 CO -0.37 -0.08 -0.23 1.04 0.00 0.00 0.00 179.25 179.62 3gk7 n GLN 302 N -3.72 0.07 -2.35 0.00 1.13 0.05 -1.25 117.38 111.32 3gk7 n GLN 302 Ca -0.02 0.04 -0.38 0.00 -1.94 0.00 0.00 57.00 54.70 3gk7 n GLN 302 Cb 0.14 -1.57 -0.02 0.00 0.11 0.00 0.00 30.24 28.90 3gk7 n GLN 302 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gk7 s SER 304 N -1.20 7.01 -1.33 0.00 0.15 -1.26 -4.22 113.70 112.86 3gk7 s SER 304 Ca 0.57 1.22 -0.02 0.00 0.70 0.00 0.00 55.95 58.42 3gk7 s SER 304 Cb -0.29 -2.44 -0.00 0.00 -1.71 0.00 0.00 66.02 61.57 3gk7 s SER 304 CO 0.37 -0.25 0.60 0.29 1.20 0.00 0.00 173.24 175.45 3gk7 n LYS 305 N 4.40 -3.99 -2.03 5.44 5.02 -1.26 -2.70 118.16 123.04 3gk7 n LYS 305 Ca 0.02 0.53 -0.42 0.00 -2.02 0.00 0.00 58.31 56.42 3gk7 n LYS 305 Cb 0.50 -4.87 -0.03 0.00 -0.02 0.00 0.00 35.03 30.62 3gk7 n LYS 305 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3gk7 s MET 306 N -6.16 4.24 -0.16 1.97 1.75 -1.26 -1.72 119.30 117.96 3gk7 s MET 306 Ca 0.04 2.23 0.00 0.00 -1.25 0.00 0.00 55.69 56.71 3gk7 s MET 306 Cb -0.01 -3.42 0.03 0.00 2.84 0.00 0.00 34.83 34.27 3gk7 s MET 306 CO 0.84 -0.62 -0.10 0.08 -0.65 0.00 0.00 175.02 174.57 3gk7 s VAL 307 N 1.94 1.40 -0.20 10.11 1.01 0.50 -0.53 120.40 134.63 3gk7 s VAL 307 Ca 0.69 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 3gk7 s VAL 307 Cb -0.39 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 3gk7 s VAL 307 CO 0.31 0.31 -0.02 0.00 0.00 0.00 0.00 175.10 175.70 3gk7 s ILE 309 N 1.00 2.28 0.06 0.00 -1.09 0.07 0.42 121.20 123.94 3gk7 s ILE 309 Ca 0.01 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.45 3gk7 s ILE 309 Cb -0.14 -2.03 -0.04 0.00 -1.58 0.00 0.00 42.46 38.67 3gk7 s ILE 309 CO 0.01 0.43 -0.05 0.20 -1.23 0.00 0.00 174.94 174.30 3gk7 s ASN 310 N 1.29 0.77 0.17 3.58 0.01 -0.01 -4.23 114.94 116.52 3gk7 s ASN 310 Ca 0.03 -0.87 0.04 0.00 -0.71 0.00 0.00 52.86 51.35 3gk7 s ASN 310 Cb -0.14 0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 3gk7 s ASN 310 CO -0.10 -0.45 0.24 0.00 -1.51 0.00 0.00 177.10 175.27 3gk7 s ALA 311 N -3.11 3.81 0.33 0.60 0.00 -1.26 -0.70 121.76 121.43 3gk7 s ALA 311 Ca 0.03 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 50.90 3gk7 s ALA 311 Cb 0.02 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 3gk7 s ALA 311 CO -0.05 0.48 0.15 0.00 0.00 0.00 0.00 175.76 176.34 3gk7 n LEU 313 N 0.00 2.30 -3.47 0.00 4.77 0.52 -4.75 117.00 116.38 3gk7 n LEU 313 Ca -0.02 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 3gk7 n LEU 313 Cb 0.51 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3gk7 n LEU 313 CO 0.27 0.67 0.46 0.00 -1.33 0.00 0.00 177.39 177.46 3gk7 s GLN 314 N -2.32 1.13 -0.04 3.23 -2.07 -0.86 -4.83 119.66 113.89 3gk7 s GLN 314 Ca -0.18 -0.18 0.01 0.00 -1.82 0.00 0.00 55.36 53.18 3gk7 s GLN 314 Cb 0.05 0.52 0.02 0.00 -1.09 0.00 0.00 33.01 32.52 3gk7 s GLN 314 CO 0.41 -0.45 -0.03 0.08 -1.32 0.00 0.00 175.29 173.98 3gk7 s VAL 315 N -2.71 0.45 0.76 3.63 1.01 -0.53 -0.91 120.40 122.10 3gk7 s VAL 315 Ca -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 3gk7 s VAL 315 Cb -0.01 -0.49 0.14 0.00 0.00 0.00 0.00 36.38 36.02 3gk7 s VAL 315 CO -0.04 0.21 1.05 1.51 0.00 0.00 0.00 175.10 177.82 3gk7 s ASP 316 N 0.96 4.17 0.58 3.32 1.47 -0.59 -1.63 116.67 124.94 3gk7 s ASP 316 Ca -0.10 -0.22 0.32 0.00 1.18 0.00 0.00 52.55 53.73 3gk7 s ASP 316 Cb -0.14 -0.12 1.78 0.00 -0.34 0.00 0.00 42.92 44.10 3gk7 s ASP 316 CO -0.00 -1.99 2.20 -0.26 0.68 0.00 0.00 175.17 175.79 3gk7 h PHE 317 N -0.71 0.00 -0.01 2.11 0.05 -1.31 -1.52 116.94 115.55 3gk7 h PHE 317 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 3gk7 h PHE 317 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.21 3gk7 h PHE 317 CO -0.33 0.05 -0.14 -1.33 -0.18 0.00 0.00 178.31 176.38 3gk7 n MET 318 N -3.58 0.89 -0.88 1.51 2.81 -1.26 -3.20 117.12 113.40 3gk7 n MET 318 Ca -0.02 -0.41 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 3gk7 n MET 318 Cb 0.15 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 3gk7 n MET 318 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gk7 n GLY 319 N 1.27 0.46 3.71 3.03 0.00 -0.57 -4.78 105.19 108.31 3gk7 n GLY 319 Ca 0.15 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 3gk7 n GLY 319 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gk7 s GLN 320 N -1.63 4.39 -0.22 1.61 -0.21 -1.26 -3.97 119.66 118.37 3gk7 s GLN 320 Ca 0.00 1.80 -0.04 0.00 0.02 0.00 0.00 55.36 57.14 3gk7 s GLN 320 Cb 0.00 -3.40 -0.01 0.00 1.00 0.00 0.00 33.01 30.60 3gk7 s GLN 320 CO 0.00 -0.35 -0.04 0.42 -2.12 0.00 0.00 175.29 173.20 3gk7 s ILE 321 N 1.45 3.39 -0.28 1.08 1.01 -0.55 -1.54 121.20 125.76 3gk7 s ILE 321 Ca 0.59 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.65 3gk7 s ILE 321 Cb -0.29 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 3gk7 s ILE 321 CO 0.28 0.42 0.17 -0.69 0.00 0.00 0.00 174.94 175.12 3gk7 s VAL 322 N 1.44 5.13 0.00 2.92 1.01 -0.08 -0.42 120.40 130.40 3gk7 s VAL 322 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.14 3gk7 s VAL 322 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3gk7 s VAL 322 CO -0.03 0.26 0.00 -1.20 0.00 0.00 0.00 175.10 174.13 3gk7 n SER 323 N 5.04 0.29 0.00 3.32 7.64 -1.26 -0.35 113.62 128.29 3gk7 n SER 323 Ca -0.14 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.37 3gk7 n SER 323 Cb 0.52 0.79 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 3gk7 n SER 323 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3gk7 n ASP 324 N -0.82 0.35 -3.88 6.43 5.75 -1.26 -4.54 116.55 118.58 3gk7 n ASP 324 Ca 0.00 -1.15 -0.10 0.00 -0.01 0.00 0.00 54.79 53.53 3gk7 n ASP 324 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 3gk7 n ASP 324 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3gk7 s SER 325 N -0.15 0.10 -0.32 -1.12 1.04 -1.26 -0.78 113.70 111.21 3gk7 s SER 325 Ca 0.00 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.02 3gk7 s SER 325 Cb 0.00 0.26 0.09 0.00 0.10 0.00 0.00 66.02 66.47 3gk7 s SER 325 CO 0.00 -0.53 0.03 -0.63 0.98 0.00 0.00 173.24 173.08 3gk7 s ILE 326 N -2.58 2.00 0.00 -1.02 1.01 0.30 -4.85 121.20 116.05 3gk7 s ILE 326 Ca -0.05 -2.03 0.00 0.00 0.00 0.00 0.00 60.65 58.57 3gk7 s ILE 326 Cb -0.01 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.05 3gk7 s ILE 326 CO -0.04 -0.50 0.00 0.61 0.00 0.00 0.00 174.94 175.01 3gk7 n GLY 327 N 4.40 3.13 0.00 6.18 0.00 -1.26 -1.20 105.19 116.43 3gk7 n GLY 327 Ca -0.01 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.01 3gk7 n GLY 327 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gk7 n THR 328 N 0.00 0.04 -3.12 2.61 -2.24 -1.24 -3.28 114.28 107.05 3gk7 n THR 328 Ca 0.00 0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 3gk7 n THR 328 Cb 0.00 -0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 67.62 3gk7 n THR 328 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gk7 s LYS 329 N -2.30 4.11 0.11 -0.78 1.02 -0.34 -5.01 119.74 116.56 3gk7 s LYS 329 Ca 0.35 0.53 -0.30 0.00 0.02 0.00 0.00 55.97 56.57 3gk7 s LYS 329 Cb 0.20 -3.65 -0.06 0.00 -0.52 0.00 0.00 37.83 33.80 3gk7 s LYS 329 CO 0.39 -0.40 1.11 -1.14 -0.92 0.00 0.00 175.35 174.38 3gk7 s GLN 330 N 2.47 4.54 -0.09 1.68 2.00 -1.26 -0.54 119.66 128.46 3gk7 s GLN 330 Ca 0.26 1.68 -0.03 0.00 -2.00 0.00 0.00 55.36 55.27 3gk7 s GLN 330 Cb -0.15 -3.33 -0.04 0.00 0.80 0.00 0.00 33.01 30.28 3gk7 s GLN 330 CO 0.09 -0.04 -0.10 0.34 -0.50 0.00 0.00 175.29 175.07 3gk7 n PHE 331 N 3.11 0.00 0.00 1.67 7.35 0.04 -4.92 117.46 124.71 3gk7 n PHE 331 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 3gk7 n PHE 331 Cb 0.47 -0.32 0.00 0.00 0.35 0.00 0.00 39.48 39.98 3gk7 n PHE 331 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 3gk7 n SER 332 N -3.21 0.00 -3.66 -2.13 3.41 -0.92 -4.25 113.62 102.86 3gk7 n SER 332 Ca -0.17 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.46 3gk7 n SER 332 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3gk7 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3gk7 s GLY 333 N 0.00 -0.32 0.35 5.00 0.00 -1.26 -0.68 107.32 110.41 3gk7 s GLY 333 Ca 0.00 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.26 3gk7 s GLY 333 CO 0.00 1.60 1.91 -0.24 0.00 0.00 0.00 173.10 176.36 3gk7 h VAL 334 N 2.00 1.18 0.00 1.40 3.04 -1.88 -3.44 116.25 118.56 3gk7 h VAL 334 Ca -0.28 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.71 3gk7 h VAL 334 Cb 1.20 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 3gk7 h VAL 334 CO 0.29 0.24 0.00 0.61 -1.01 0.00 0.00 177.57 177.71 3gk7 n GLY 335 N -0.96 3.38 1.09 3.17 0.00 -1.26 -1.82 105.19 108.78 3gk7 n GLY 335 Ca 0.01 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.07 3gk7 n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gk7 n GLY 336 N 0.00 3.22 0.14 -0.02 0.00 -1.26 -1.44 105.19 105.83 3gk7 n GLY 336 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 3gk7 n GLY 336 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3gk7 h GLN 337 N 2.69 -0.23 -0.05 1.61 4.15 -1.74 -1.97 115.11 119.57 3gk7 h GLN 337 Ca 0.00 0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.27 3gk7 h GLN 337 Cb 1.27 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.00 3gk7 h GLN 337 CO 0.18 -0.15 -0.69 0.28 -1.93 0.00 0.00 178.83 176.51 3gk7 h VAL 338 N -0.24 1.41 -0.34 2.39 2.07 -1.84 -1.72 116.25 117.99 3gk7 h VAL 338 Ca -0.00 -2.17 0.07 0.00 0.82 0.00 0.00 66.70 65.42 3gk7 h VAL 338 Cb 0.21 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 3gk7 h VAL 338 CO -0.01 0.64 -0.11 0.44 0.02 0.00 0.00 177.57 178.55 3gk7 h ASP 339 N 0.17 -0.38 0.54 0.57 3.45 -1.80 -0.25 116.42 118.72 3gk7 h ASP 339 Ca -0.02 0.11 -0.20 0.00 0.43 0.00 0.00 57.03 57.35 3gk7 h ASP 339 Cb 1.23 0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 40.23 3gk7 h ASP 339 CO 0.11 -0.14 -0.88 -0.26 -1.57 0.00 0.00 179.24 176.50 3gk7 h PHE 340 N -0.03 0.34 -0.00 4.55 0.04 -1.28 -1.38 116.94 119.18 3gk7 h PHE 340 Ca 0.17 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.76 3gk7 h PHE 340 Cb 0.29 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 3gk7 h PHE 340 CO -0.33 1.00 -0.08 0.28 -0.60 0.00 0.00 178.31 178.58 3gk7 h VAL 341 N 0.13 0.80 -0.39 -0.55 2.07 -1.00 -1.37 116.25 115.94 3gk7 h VAL 341 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3gk7 h VAL 341 Cb 1.50 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 3gk7 h VAL 341 CO 0.14 0.00 0.18 0.03 0.02 0.00 0.00 177.57 177.93 3gk7 h ARG 342 N -0.14 0.56 -0.47 1.57 3.08 -1.03 -1.74 114.38 116.21 3gk7 h ARG 342 Ca 0.03 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.05 3gk7 h ARG 342 Cb 0.18 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 3gk7 h ARG 342 CO -0.08 0.51 0.17 0.78 -1.07 0.00 0.00 179.97 180.28 3gk7 h GLY 343 N 0.48 0.63 1.01 0.04 0.00 -1.11 0.33 103.07 104.45 3gk7 h GLY 343 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3gk7 h GLY 343 CO -0.01 0.02 0.38 0.00 0.00 0.00 0.00 176.54 176.93 3gk7 h ALA 344 N 1.31 0.90 -0.76 3.60 0.00 -1.11 -2.37 119.26 120.84 3gk7 h ALA 344 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gk7 h ALA 344 Cb 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3gk7 h ALA 344 CO -0.23 0.42 0.41 1.03 0.00 0.00 0.00 179.25 180.89 3gk7 h SER 345 N 0.97 0.93 0.01 0.00 0.87 -0.82 -2.54 113.55 112.97 3gk7 h SER 345 Ca 0.25 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3gk7 h SER 345 Cb 0.05 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 3gk7 h SER 345 CO -0.04 0.75 -0.00 0.23 -0.53 0.00 0.00 176.83 177.24 3gk7 n MET 346 N -4.36 1.18 -1.62 2.24 2.81 0.06 -4.96 117.12 112.47 3gk7 n MET 346 Ca 0.08 -0.28 -0.53 0.00 -1.81 0.00 0.00 57.70 55.16 3gk7 n MET 346 Cb 0.10 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.05 3gk7 n MET 346 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3gk7 n SER 347 N -0.67 1.93 0.07 7.83 3.41 -0.92 -4.83 113.62 120.44 3gk7 n SER 347 Ca 0.22 1.10 0.03 0.00 -0.26 0.00 0.00 58.87 59.96 3gk7 n SER 347 Cb 0.18 -1.20 0.40 0.00 -0.26 0.00 0.00 64.21 63.33 3gk7 n SER 347 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3gk7 h ILE 348 N 3.80 1.15 -0.00 -1.33 2.04 -1.50 -2.22 117.51 119.46 3gk7 h ILE 348 Ca -0.47 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 64.83 3gk7 h ILE 348 Cb 1.33 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3gk7 h ILE 348 CO 0.83 0.19 -0.07 -0.90 0.00 0.00 0.00 178.15 178.20 3gk7 n ASP 349 N -4.35 0.07 -0.17 1.72 5.68 -1.26 -4.91 116.55 113.33 3gk7 n ASP 349 Ca 0.01 0.34 -0.02 0.00 -0.50 0.00 0.00 54.79 54.61 3gk7 n ASP 349 Cb 0.19 -0.38 -0.01 0.00 -1.14 0.00 0.00 41.12 39.78 3gk7 n ASP 349 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gk7 n GLY 350 N 1.48 0.52 0.08 6.12 0.00 -0.83 -4.89 105.19 107.67 3gk7 n GLY 350 Ca 0.07 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.93 3gk7 n GLY 350 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gk7 n LYS 351 N -1.99 2.61 -1.80 1.61 5.02 -1.26 -5.02 118.16 117.33 3gk7 n LYS 351 Ca -0.02 -0.20 -0.39 0.00 -2.02 0.00 0.00 58.31 55.68 3gk7 n LYS 351 Cb 0.19 -1.11 0.03 0.00 -0.02 0.00 0.00 35.03 34.12 3gk7 n LYS 351 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3gk7 s GLY 352 N -2.02 2.90 -0.01 0.72 0.00 -1.26 -4.52 107.32 103.12 3gk7 s GLY 352 Ca 0.06 1.37 0.01 0.00 0.00 0.00 0.00 44.72 46.16 3gk7 s GLY 352 CO 0.46 1.91 -0.02 0.54 0.00 0.00 0.00 173.10 175.99 3gk7 s LYS 353 N -2.75 0.29 -0.15 2.90 1.02 0.31 -4.74 119.74 116.62 3gk7 s LYS 353 Ca 0.68 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.60 3gk7 s LYS 353 Cb -0.41 -0.33 -0.00 0.00 -0.52 0.00 0.00 37.83 36.57 3gk7 s LYS 353 CO 0.50 0.02 -0.16 0.00 -0.92 0.00 0.00 175.35 174.79 3gk7 s ALA 354 N 0.22 2.47 -0.18 5.17 0.00 -1.26 -1.35 121.76 126.82 3gk7 s ALA 354 Ca -0.02 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 3gk7 s ALA 354 Cb -0.05 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 3gk7 s ALA 354 CO -0.01 -0.02 -0.07 0.42 0.00 0.00 0.00 175.76 176.08 3gk7 s ILE 355 N 0.80 3.29 -0.22 0.00 1.01 0.17 -1.42 121.20 124.83 3gk7 s ILE 355 Ca -0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 3gk7 s ILE 355 Cb -0.15 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 3gk7 s ILE 355 CO -0.00 0.47 -0.03 -0.63 0.00 0.00 0.00 174.94 174.75 3gk7 s ILE 356 N 1.00 3.53 0.13 2.92 -1.09 -0.24 -0.83 121.20 126.62 3gk7 s ILE 356 Ca -0.00 -0.44 0.09 0.00 -2.23 0.00 0.00 60.65 58.06 3gk7 s ILE 356 Cb -0.15 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 3gk7 s ILE 356 CO -0.00 0.42 -0.21 0.00 -1.23 0.00 0.00 174.94 173.92 3gk7 s ALA 357 N 1.37 1.95 -0.04 9.38 0.00 0.12 -0.91 121.76 133.63 3gk7 s ALA 357 Ca 0.04 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 3gk7 s ALA 357 Cb -0.14 -0.24 0.09 0.00 0.00 0.00 0.00 23.12 22.82 3gk7 s ALA 357 CO -0.01 0.34 0.78 0.00 0.00 0.00 0.00 175.76 176.86 3gk7 s MET 358 N -2.24 0.94 0.54 0.00 0.23 -0.37 -2.08 119.30 116.33 3gk7 s MET 358 Ca 0.11 0.06 -0.22 0.00 -1.03 0.00 0.00 55.69 54.61 3gk7 s MET 358 Cb -0.09 0.44 -0.05 0.00 -1.53 0.00 0.00 34.83 33.60 3gk7 s MET 358 CO 0.05 -0.33 1.31 -2.30 -2.03 0.00 0.00 175.02 171.73 3gk7 n PRO 359 N 0.54 1.62 0.23 3.16 -0.02 -1.26 -4.06 135.00 135.21 3gk7 n PRO 359 Ca -0.15 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 3gk7 n PRO 359 Cb 0.59 -2.52 0.51 0.00 -0.02 0.00 0.00 33.50 32.06 3gk7 n PRO 359 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gk7 h SER 360 N 1.37 0.00 -5.16 2.55 4.64 -1.93 -3.43 113.55 111.58 3gk7 h SER 360 Ca -0.50 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.66 3gk7 h SER 360 Cb 1.31 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.25 3gk7 h SER 360 CO 0.57 0.23 -0.67 0.68 -0.87 0.00 0.00 176.83 176.76 3gk7 s VAL 361 N -3.80 0.28 0.04 0.95 -7.23 -1.26 -1.22 120.40 108.15 3gk7 s VAL 361 Ca -0.01 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.30 3gk7 s VAL 361 Cb 0.11 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 3gk7 s VAL 361 CO 0.63 -0.85 -0.01 0.00 -0.31 0.00 0.00 175.10 174.57 3gk7 s ALA 362 N -3.90 0.26 -0.31 1.32 0.00 -0.42 -4.89 121.76 113.82 3gk7 s ALA 362 Ca 0.12 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 3gk7 s ALA 362 Cb 0.07 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 3gk7 s ALA 362 CO -0.06 -0.28 0.28 0.21 0.00 0.00 0.00 175.76 175.91 3gk7 s LYS 363 N -2.73 3.73 0.84 0.00 2.20 -1.26 -0.32 119.74 122.21 3gk7 s LYS 363 Ca -0.04 -0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 55.07 3gk7 s LYS 363 Cb -0.01 -3.74 0.10 0.00 -1.51 0.00 0.00 37.83 32.67 3gk7 s LYS 363 CO -0.06 -0.36 1.12 -1.59 -0.36 0.00 0.00 175.35 174.10 3gk7 s LYS 364 N 1.86 1.69 0.39 4.03 0.00 0.54 -4.89 119.74 123.36 3gk7 s LYS 364 Ca 0.09 0.46 0.17 0.00 0.00 0.00 0.00 55.97 56.69 3gk7 s LYS 364 Cb -0.16 -1.89 1.06 0.00 0.00 0.00 0.00 37.83 36.84 3gk7 s LYS 364 CO 0.11 -1.85 1.78 0.87 0.00 0.00 0.00 175.35 176.26 3gk7 h LYS 365 N -1.25 0.42 0.00 1.78 1.79 -1.98 0.20 116.57 117.53 3gk7 h LYS 365 Ca -0.48 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 3gk7 h LYS 365 Cb 1.30 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 3gk7 h LYS 365 CO 0.61 0.28 0.00 -0.40 -1.08 0.00 0.00 179.45 178.86 3gk7 n ASP 366 N -4.62 0.00 0.00 0.86 5.75 -1.26 -4.88 116.55 112.39 3gk7 n ASP 366 Ca 0.24 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 54.09 3gk7 n ASP 366 Cb 0.82 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 3gk7 n ASP 366 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gk7 n GLY 367 N 0.93 1.04 3.82 6.12 0.00 0.72 -5.05 105.19 112.76 3gk7 n GLY 367 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 3gk7 n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gk7 s SER 368 N -2.91 6.72 -0.04 1.61 1.04 -1.25 -4.74 113.70 114.13 3gk7 s SER 368 Ca 0.00 1.71 -0.19 0.00 0.48 0.00 0.00 55.95 57.95 3gk7 s SER 368 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 3gk7 s SER 368 CO 0.00 -0.52 0.54 -0.32 0.98 0.00 0.00 173.24 173.92 3gk7 s MET 369 N -3.41 4.27 0.05 4.02 1.75 -1.26 -0.34 119.30 124.38 3gk7 s MET 369 Ca 0.62 0.60 0.07 0.00 -1.25 0.00 0.00 55.69 55.74 3gk7 s MET 369 Cb -0.11 -3.36 -0.03 0.00 2.84 0.00 0.00 34.83 34.18 3gk7 s MET 369 CO 0.19 0.34 -0.19 0.96 -0.65 0.00 0.00 175.02 175.67 3gk7 s ILE 370 N -0.03 1.52 0.12 10.11 -4.36 0.57 -4.95 121.20 124.18 3gk7 s ILE 370 Ca 0.29 -1.22 -0.30 0.00 -0.26 0.00 0.00 60.65 59.16 3gk7 s ILE 370 Cb -0.17 -1.35 -0.06 0.00 1.25 0.00 0.00 42.46 42.13 3gk7 s ILE 370 CO 0.15 0.10 1.01 -0.55 0.24 0.00 0.00 174.94 175.88 3gk7 s SER 371 N -1.32 7.42 0.00 4.36 0.15 -1.26 -1.31 113.70 121.75 3gk7 s SER 371 Ca 0.06 1.87 0.25 0.00 0.70 0.00 0.00 55.95 58.83 3gk7 s SER 371 Cb -0.09 -2.59 0.57 0.00 -1.71 0.00 0.00 66.02 62.20 3gk7 s SER 371 CO 0.02 -0.12 1.46 0.29 1.20 0.00 0.00 173.24 176.09 3gk7 n LYS 372 N 2.75 0.01 -3.08 5.44 5.02 -0.36 -4.60 118.16 123.34 3gk7 n LYS 372 Ca 0.03 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 3gk7 n LYS 372 Cb 0.48 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 3gk7 n LYS 372 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gk7 s ILE 373 N -2.99 4.92 0.06 -0.18 -1.09 -1.26 -1.45 121.20 119.21 3gk7 s ILE 373 Ca 0.11 0.99 0.04 0.00 -2.23 0.00 0.00 60.65 59.57 3gk7 s ILE 373 Cb 0.18 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 3gk7 s ILE 373 CO 0.68 -0.11 -0.12 0.68 -1.23 0.00 0.00 174.94 174.84 3gk7 s VAL 374 N 2.64 0.93 0.19 2.92 -7.23 -0.65 -4.99 120.40 114.21 3gk7 s VAL 374 Ca 0.27 -1.20 -0.12 0.00 -1.81 0.00 0.00 61.98 59.12 3gk7 s VAL 374 Cb -0.15 -0.92 0.10 0.00 0.56 0.00 0.00 36.38 35.98 3gk7 s VAL 374 CO 0.11 -0.25 1.84 -0.65 -0.31 0.00 0.00 175.10 175.84 3gk7 h PRO 375 N 4.43 0.85 -4.56 4.82 0.11 -1.94 -2.16 132.00 133.55 3gk7 h PRO 375 Ca -0.39 -0.07 -0.29 0.00 0.11 0.00 0.00 66.00 65.36 3gk7 h PRO 375 Cb 1.19 -0.18 -0.23 0.00 0.11 0.00 0.00 31.00 31.89 3gk7 h PRO 375 CO 0.41 0.59 -0.74 -0.06 -0.21 0.00 0.00 178.00 177.99 3gk7 s PHE 376 N -6.04 0.66 0.78 0.65 0.40 -1.26 -3.06 117.98 110.11 3gk7 s PHE 376 Ca -0.13 -0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 55.64 3gk7 s PHE 376 Cb 0.13 -0.40 0.07 0.00 0.51 0.00 0.00 43.02 43.33 3gk7 s PHE 376 CO 0.77 -0.06 1.20 0.96 0.70 0.00 0.00 175.22 178.79 3gk7 s ILE 377 N -1.13 2.18 0.44 0.64 -4.36 -1.26 -4.92 121.20 112.79 3gk7 s ILE 377 Ca -0.07 0.08 -0.24 0.00 -0.26 0.00 0.00 60.65 60.15 3gk7 s ILE 377 Cb -0.08 -2.54 -0.09 0.00 1.25 0.00 0.00 42.46 40.99 3gk7 s ILE 377 CO 0.00 -0.05 1.20 0.47 0.24 0.00 0.00 174.94 176.80 3gk7 n ASP 378 N -3.11 2.15 -4.70 4.36 9.92 -1.26 -4.85 116.55 119.06 3gk7 n ASP 378 Ca 0.13 1.06 -0.54 0.00 -0.53 0.00 0.00 54.79 54.91 3gk7 n ASP 378 Cb 0.50 -1.47 -0.06 0.00 -0.64 0.00 0.00 41.12 39.46 3gk7 n ASP 378 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 3gk7 n HIS 379 N -0.44 2.15 -0.95 1.24 -0.00 -1.26 -1.48 115.22 114.48 3gk7 n HIS 379 Ca 0.08 0.35 0.00 0.00 -0.00 0.00 0.00 57.72 58.15 3gk7 n HIS 379 Cb 0.40 -2.53 0.00 0.00 -0.00 0.00 0.00 29.99 27.86 3gk7 n HIS 379 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3gk7 n GLY 380 N 4.31 0.81 3.76 1.57 0.00 -1.26 -3.62 105.19 110.75 3gk7 n GLY 380 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 3gk7 n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk7 s ALA 381 N -3.19 2.84 -0.08 4.61 0.00 -0.55 -4.20 121.76 121.19 3gk7 s ALA 381 Ca 0.00 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 3gk7 s ALA 381 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 3gk7 s ALA 381 CO 0.00 -1.08 0.61 0.00 0.00 0.00 0.00 175.76 175.29 3gk7 s ALA 382 N -1.43 3.40 -0.09 0.00 0.00 -1.26 -4.99 121.76 117.38 3gk7 s ALA 382 Ca 0.69 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 3gk7 s ALA 382 Cb -0.35 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3gk7 s ALA 382 CO 0.41 -0.05 1.35 0.08 0.00 0.00 0.00 175.76 177.55 3gk7 s VAL 383 N 0.67 4.03 -0.15 0.00 1.01 -1.26 -4.48 120.40 120.22 3gk7 s VAL 383 Ca 0.33 1.31 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 3gk7 s VAL 383 Cb -0.17 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 3gk7 s VAL 383 CO 0.15 -0.07 -0.02 0.74 0.00 0.00 0.00 175.10 175.90 3gk7 h THR 384 N 5.29 0.28 -3.65 3.92 2.02 -1.10 -3.45 112.91 116.23 3gk7 h THR 384 Ca -0.32 -1.32 -0.69 0.00 0.77 0.00 0.00 66.41 64.85 3gk7 h THR 384 Cb 1.14 0.64 -0.28 0.00 -1.74 0.00 0.00 68.15 67.91 3gk7 h THR 384 CO 0.94 0.10 -0.62 -0.89 0.37 0.00 0.00 175.52 175.41 3gk7 s THR 385 N -2.15 3.74 0.92 3.16 2.01 -0.81 -4.88 115.64 117.62 3gk7 s THR 385 Ca -0.15 -1.02 -0.11 0.00 0.31 0.00 0.00 61.69 60.71 3gk7 s THR 385 Cb 0.02 -3.06 0.15 0.00 0.01 0.00 0.00 72.50 69.62 3gk7 s THR 385 CO 0.28 -0.09 1.10 -0.94 -0.69 0.00 0.00 174.62 174.29 3gk7 s SER 386 N 1.42 3.07 0.46 3.53 1.04 -1.26 -1.48 113.70 120.48 3gk7 s SER 386 Ca -0.01 1.83 0.15 0.00 0.48 0.00 0.00 55.95 58.41 3gk7 s SER 386 Cb -0.19 -2.42 1.12 0.00 0.10 0.00 0.00 66.02 64.63 3gk7 s SER 386 CO 0.02 -2.94 2.02 0.08 0.98 0.00 0.00 173.24 173.40 3gk7 h ARG 387 N -1.76 0.27 0.00 4.02 0.11 -1.87 -1.10 114.38 114.06 3gk7 h ARG 387 Ca -0.48 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.52 3gk7 h ARG 387 Cb 1.27 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 3gk7 h ARG 387 CO 0.48 0.18 -0.34 -0.91 0.10 0.00 0.00 179.97 179.48 3gk7 h ASN 388 N 0.28 0.00 1.52 0.08 2.35 -1.90 -3.13 115.58 114.77 3gk7 h ASN 388 Ca 0.20 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 3gk7 h ASN 388 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 3gk7 h ASN 388 CO -0.04 0.34 -0.49 0.44 -1.65 0.00 0.00 177.43 176.02 3gk7 h ASP 389 N 0.00 0.00 -3.90 5.81 3.32 -1.56 -3.49 116.42 116.61 3gk7 h ASP 389 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 3gk7 h ASP 389 Cb 0.97 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.62 3gk7 h ASP 389 CO 0.04 0.25 0.78 0.00 -1.72 0.00 0.00 179.24 178.60 3gk7 s ALA 390 N -3.11 3.58 0.00 3.45 0.00 -0.85 -4.91 121.76 119.92 3gk7 s ALA 390 Ca 0.04 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3gk7 s ALA 390 Cb 0.07 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.58 3gk7 s ALA 390 CO 0.73 -1.03 0.00 -3.47 0.00 0.00 0.00 175.76 171.99 3gk7 n ASP 391 N 0.60 0.00 -4.82 0.00 2.03 -1.26 -3.68 116.55 109.42 3gk7 n ASP 391 Ca 0.01 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.95 3gk7 n ASP 391 Cb 0.39 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.73 3gk7 n ASP 391 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3gk7 s TYR 392 N 1.97 3.75 -0.08 -0.67 1.51 -0.51 -0.65 117.35 122.66 3gk7 s TYR 392 Ca 0.00 1.27 0.04 0.00 -1.01 0.00 0.00 57.07 57.37 3gk7 s TYR 392 Cb 0.00 -2.50 0.00 0.00 -0.11 0.00 0.00 41.96 39.35 3gk7 s TYR 392 CO 0.00 0.51 -0.22 0.08 -1.11 0.00 0.00 175.55 174.81 3gk7 s VAL 393 N -1.25 1.87 -0.05 0.71 1.01 0.17 -1.08 120.40 121.78 3gk7 s VAL 393 Ca 0.33 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3gk7 s VAL 393 Cb -0.18 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.58 3gk7 s VAL 393 CO 0.20 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.99 3gk7 s VAL 394 N 0.30 1.20 0.42 2.92 1.01 -0.09 0.04 120.40 126.20 3gk7 s VAL 394 Ca -0.15 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3gk7 s VAL 394 Cb -0.17 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 3gk7 s VAL 394 CO 0.07 0.36 0.04 0.35 0.00 0.00 0.00 175.10 175.92 3gk7 n THR 395 N 3.49 0.00 0.28 3.92 -2.24 -0.71 -1.23 114.28 117.79 3gk7 n THR 395 Ca -0.20 -2.09 0.17 0.00 -2.27 0.00 0.00 64.05 59.66 3gk7 n THR 395 Cb 0.53 0.53 0.89 0.00 -2.10 0.00 0.00 70.33 70.18 3gk7 n THR 395 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3gk7 h GLU 396 N 0.00 0.00 -0.01 -0.78 9.09 -1.80 -2.18 114.58 118.90 3gk7 h GLU 396 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 3gk7 h GLU 396 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 3gk7 h GLU 396 CO 0.56 0.00 -0.42 0.66 0.05 0.00 0.00 179.01 179.86 3gk7 n TYR 397 N -2.73 0.00 -0.24 2.06 4.01 -1.26 -4.69 117.16 114.31 3gk7 n TYR 397 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3gk7 n TYR 397 Cb 0.09 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 3gk7 n TYR 397 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gk7 n GLY 398 N 1.41 0.87 3.39 2.72 0.00 -0.82 -4.79 105.19 107.97 3gk7 n GLY 398 Ca 0.09 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 3gk7 n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gk7 s ILE 399 N -3.07 2.85 -0.11 -0.61 1.01 -1.26 -1.74 121.20 118.27 3gk7 s ILE 399 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.91 3gk7 s ILE 399 Cb 0.00 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.34 3gk7 s ILE 399 CO 0.00 0.56 -0.18 0.00 0.00 0.00 0.00 174.94 175.32 3gk7 s ALA 400 N -0.16 1.86 -0.21 9.38 0.00 0.11 -4.98 121.76 127.75 3gk7 s ALA 400 Ca -0.01 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 50.92 3gk7 s ALA 400 Cb -0.14 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 3gk7 s ALA 400 CO 0.03 0.02 0.60 -1.21 0.00 0.00 0.00 175.76 175.20 3gk7 s GLU 401 N 0.80 4.18 -0.16 0.00 2.02 -1.26 -0.66 118.70 123.61 3gk7 s GLU 401 Ca -0.10 0.54 0.11 0.00 0.02 0.00 0.00 54.97 55.54 3gk7 s GLU 401 Cb -0.16 -3.59 -0.23 0.00 0.10 0.00 0.00 34.13 30.25 3gk7 s GLU 401 CO 0.01 -0.26 0.21 -1.33 0.02 0.00 0.00 175.26 173.90 3gk7 n MET 402 N 5.16 0.68 -1.71 1.61 2.81 0.17 -4.77 117.12 121.08 3gk7 n MET 402 Ca -0.02 0.13 -0.42 0.00 -1.81 0.00 0.00 57.70 55.58 3gk7 n MET 402 Cb 0.50 -1.62 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 3gk7 n MET 402 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 3gk7 s LYS 403 N -2.53 4.07 -0.19 0.03 2.47 -1.24 -1.56 119.74 120.78 3gk7 s LYS 403 Ca -0.15 2.52 0.00 0.00 -1.56 0.00 0.00 55.97 56.78 3gk7 s LYS 403 Cb 0.07 -4.16 0.00 0.00 -1.46 0.00 0.00 37.83 32.28 3gk7 s LYS 403 CO 0.78 -1.03 0.00 0.41 0.16 0.00 0.00 175.35 175.67 3gk7 n GLY 404 N 4.59 0.44 3.82 5.54 0.00 -1.26 -5.02 105.19 113.30 3gk7 n GLY 404 Ca 0.20 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3gk7 n GLY 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gk7 s LYS 405 N -1.25 3.22 0.82 1.61 -0.14 -0.60 -5.10 119.74 118.30 3gk7 s LYS 405 Ca 0.00 -0.36 -0.11 0.00 -1.36 0.00 0.00 55.97 54.14 3gk7 s LYS 405 Cb 0.00 -2.98 0.09 0.00 -1.68 0.00 0.00 37.83 33.26 3gk7 s LYS 405 CO 0.00 0.69 1.09 -1.54 -0.76 0.00 0.00 175.35 174.83 3gk7 s SER 406 N -1.50 4.10 0.18 2.83 1.04 -1.26 -4.69 113.70 114.40 3gk7 s SER 406 Ca 0.21 1.67 -0.14 0.00 0.48 0.00 0.00 55.95 58.17 3gk7 s SER 406 Cb -0.12 -2.37 0.18 0.00 0.10 0.00 0.00 66.02 63.81 3gk7 s SER 406 CO 0.11 -2.27 1.68 -0.07 0.98 0.00 0.00 173.24 173.68 3gk7 h LEU 407 N -1.29 -0.22 -0.53 2.42 3.38 -1.90 0.36 115.31 117.53 3gk7 h LEU 407 Ca -0.46 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 3gk7 h LEU 407 Cb 1.25 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 3gk7 h LEU 407 CO 0.53 -0.07 0.27 1.56 0.09 0.00 0.00 178.44 180.82 3gk7 h GLN 408 N 0.11 0.75 -0.04 1.13 4.20 -1.92 -1.07 115.11 118.26 3gk7 h GLN 408 Ca 0.24 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 3gk7 h GLN 408 Cb 0.36 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3gk7 h GLN 408 CO -0.41 0.60 -0.64 -0.44 -0.67 0.00 0.00 178.83 177.27 3gk7 h ASP 409 N 0.71 0.17 0.00 1.46 3.32 -1.74 -1.07 116.42 119.26 3gk7 h ASP 409 Ca 0.18 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3gk7 h ASP 409 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3gk7 h ASP 409 CO -0.03 0.76 -0.00 0.03 -1.72 0.00 0.00 179.24 178.28 3gk7 h ARG 410 N 0.10 -0.00 -0.69 3.56 3.08 -0.12 -1.91 114.38 118.40 3gk7 h ARG 410 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3gk7 h ARG 410 Cb 1.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 3gk7 h ARG 410 CO 0.09 0.07 0.30 0.00 -1.07 0.00 0.00 179.97 179.37 3gk7 h ALA 411 N 0.92 1.24 -0.36 0.04 0.00 -1.02 -0.28 119.26 119.80 3gk7 h ALA 411 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3gk7 h ALA 411 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3gk7 h ALA 411 CO 0.00 0.57 0.20 0.00 0.00 0.00 0.00 179.25 180.02 3gk7 h ARG 412 N 0.98 0.51 -0.68 0.00 3.08 -1.13 -0.29 114.38 116.86 3gk7 h ARG 412 Ca 0.24 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 3gk7 h ARG 412 Cb 0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3gk7 h ARG 412 CO -0.03 0.42 0.18 0.00 -1.07 0.00 0.00 179.97 179.47 3gk7 h ALA 413 N 1.06 1.03 -0.27 0.04 0.00 -0.83 -1.23 119.26 119.06 3gk7 h ALA 413 Ca 0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3gk7 h ALA 413 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3gk7 h ALA 413 CO -0.02 0.64 -0.33 -0.07 0.00 0.00 0.00 179.25 179.46 3gk7 h LEU 414 N 1.02 0.75 -1.22 0.00 3.38 -0.88 -2.79 115.31 115.57 3gk7 h LEU 414 Ca 0.22 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3gk7 h LEU 414 Cb 0.34 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3gk7 h LEU 414 CO -0.00 1.10 0.53 0.40 0.09 0.00 0.00 178.44 180.55 3gk7 h ILE 415 N 0.42 1.20 0.00 1.22 2.04 -0.93 -1.90 117.51 119.57 3gk7 h ILE 415 Ca 0.03 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3gk7 h ILE 415 Cb 0.91 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3gk7 h ILE 415 CO 0.08 0.20 -0.03 0.78 0.00 0.00 0.00 178.15 179.17 3gk7 h ASN 416 N 1.08 0.00 -0.44 1.72 2.35 -0.96 -1.70 115.58 117.62 3gk7 h ASN 416 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3gk7 h ASN 416 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3gk7 h ASN 416 CO -0.06 0.03 0.00 2.30 -1.65 0.00 0.00 177.43 178.05 3gk7 n ILE 417 N -3.76 1.07 -1.85 2.81 -5.35 -0.81 -4.90 119.36 106.57 3gk7 n ILE 417 Ca -0.03 -1.04 -0.30 0.00 -0.27 0.00 0.00 62.75 61.12 3gk7 n ILE 417 Cb 0.12 0.46 0.06 0.00 -1.74 0.00 0.00 39.64 38.54 3gk7 n ILE 417 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gk7 s ALA 418 N -1.09 2.80 0.24 -1.28 0.00 -0.64 -4.40 121.76 117.39 3gk7 s ALA 418 Ca 0.31 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 3gk7 s ALA 418 Cb 0.17 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.16 3gk7 s ALA 418 CO 0.20 -1.27 1.39 -1.58 0.00 0.00 0.00 175.76 174.50 3gk7 s HIS 419 N -3.37 3.10 0.45 0.00 2.46 -1.26 -4.89 115.29 111.78 3gk7 s HIS 419 Ca 0.59 1.12 0.26 0.00 0.47 0.00 0.00 55.06 57.50 3gk7 s HIS 419 Cb -0.11 -3.74 1.29 0.00 -0.13 0.00 0.00 32.58 29.89 3gk7 s HIS 419 CO 0.52 -2.35 1.77 -1.35 -2.47 0.00 0.00 174.74 170.86 3gk7 h PRO 420 N 4.99 0.22 0.00 2.88 0.11 -1.95 -0.18 132.00 138.07 3gk7 h PRO 420 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3gk7 h PRO 420 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3gk7 h PRO 420 CO 0.76 0.15 0.00 -0.44 -0.21 0.00 0.00 178.00 178.26 3gk7 h ASP 421 N 0.23 0.00 -0.00 -2.05 5.19 -2.03 -3.04 116.42 114.72 3gk7 h ASP 421 Ca 0.60 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.01 3gk7 h ASP 421 Cb 1.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.38 3gk7 h ASP 421 CO -0.21 0.00 -0.56 0.49 -3.12 0.00 0.00 179.24 175.85 3gk7 n PHE 422 N -2.92 0.00 -0.27 4.55 3.01 -0.09 -4.74 117.46 117.00 3gk7 n PHE 422 Ca -0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 3gk7 n PHE 422 Cb 0.21 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.75 3gk7 n PHE 422 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3gk7 h LYS 423 N 0.56 0.96 -0.33 -1.08 1.57 -1.44 -1.12 116.57 115.68 3gk7 h LYS 423 Ca 0.00 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 3gk7 h LYS 423 Cb 0.40 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3gk7 h LYS 423 CO 0.00 0.64 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.93 3gk7 h ASP 424 N 0.99 0.70 -0.97 0.86 3.32 -1.85 0.63 116.42 120.11 3gk7 h ASP 424 Ca 0.28 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 3gk7 h ASP 424 Cb -0.08 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 3gk7 h ASP 424 CO -0.07 0.95 0.60 -0.33 -1.72 0.00 0.00 179.24 178.66 3gk7 h GLU 425 N 0.46 1.30 -0.56 3.56 5.08 -1.84 -1.34 114.58 121.25 3gk7 h GLU 425 Ca 0.08 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 3gk7 h GLU 425 Cb 0.67 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3gk7 h GLU 425 CO 0.05 0.90 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.78 3gk7 h LEU 426 N 1.33 1.05 -0.95 1.33 3.38 -0.89 -1.89 115.31 118.67 3gk7 h LEU 426 Ca 0.35 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3gk7 h LEU 426 Cb -0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 3gk7 h LEU 426 CO -0.07 1.15 0.04 0.11 0.09 0.00 0.00 178.44 179.76 3gk7 h LYS 427 N 0.93 0.80 -0.45 1.13 1.57 -0.66 0.63 116.57 120.52 3gk7 h LYS 427 Ca 0.15 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3gk7 h LYS 427 Cb 0.67 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 3gk7 h LYS 427 CO 0.05 0.79 0.23 0.00 -0.57 0.00 0.00 179.45 179.95 3gk7 h ALA 428 N 1.28 0.57 -0.48 3.86 0.00 -1.04 -1.75 119.26 121.70 3gk7 h ALA 428 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3gk7 h ALA 428 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3gk7 h ALA 428 CO 0.01 -0.12 0.05 0.93 0.00 0.00 0.00 179.25 180.12 3gk7 h GLU 429 N 0.46 0.77 -0.35 0.00 4.39 -0.98 -2.70 114.58 116.18 3gk7 h GLU 429 Ca 0.20 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.77 3gk7 h GLU 429 Cb 0.10 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 3gk7 h GLU 429 CO -0.13 0.75 0.03 0.35 -1.16 0.00 0.00 179.01 178.85 3gk7 h PHE 430 N 0.73 0.04 -0.75 4.33 3.57 -0.48 -0.41 116.94 123.97 3gk7 h PHE 430 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3gk7 h PHE 430 Cb 0.38 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 3gk7 h PHE 430 CO 0.02 -0.03 0.48 0.93 -2.23 0.00 0.00 178.31 177.48 3gk7 h GLU 431 N 0.14 1.00 -0.34 1.11 5.08 -1.08 -0.08 114.58 120.40 3gk7 h GLU 431 Ca 0.17 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 3gk7 h GLU 431 Cb 0.22 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gk7 h GLU 431 CO -0.26 0.67 -0.42 0.87 -1.00 0.00 0.00 179.01 178.88 3gk7 h LYS 432 N 1.02 0.89 -0.31 2.33 1.57 -1.28 0.18 116.57 120.95 3gk7 h LYS 432 Ca 0.27 -0.50 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 3gk7 h LYS 432 Cb -0.09 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3gk7 h LYS 432 CO -0.06 1.14 -0.30 -0.09 -0.57 0.00 0.00 179.45 179.57 3gk7 h ARG 433 N 0.68 0.76 -0.01 3.15 9.65 -0.83 -3.36 114.38 124.42 3gk7 h ARG 433 Ca 0.04 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.53 3gk7 h ARG 433 Cb 1.02 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 3gk7 h ARG 433 CO 0.10 1.02 -0.22 1.19 2.80 0.00 0.00 179.97 184.86 3gk7 n PHE 434 N -4.22 0.00 -3.48 2.20 3.01 -0.07 -4.99 117.46 109.91 3gk7 n PHE 434 Ca -0.03 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.17 3gk7 n PHE 434 Cb 0.49 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.97 3gk7 n PHE 434 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3gk7 n ASN 435 N -0.17 -4.48 -3.93 4.37 5.15 0.05 -4.97 115.26 111.28 3gk7 n ASN 435 Ca 0.05 -0.50 -0.09 0.00 -0.60 0.00 0.00 54.58 53.44 3gk7 n ASN 435 Cb 0.24 -3.64 -0.10 0.00 -0.53 0.00 0.00 39.78 35.75 3gk7 n ASN 435 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3gk7 s ALA 436 N -3.09 -0.06 0.35 5.20 0.00 -1.25 -5.08 121.76 117.84 3gk7 s ALA 436 Ca 0.47 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.69 3gk7 s ALA 436 Cb -0.24 0.22 -0.10 0.00 0.00 0.00 0.00 23.12 23.00 3gk7 s ALA 436 CO 0.58 -0.29 0.89 0.00 0.00 0.00 0.00 175.76 176.94 3gk7 s ALA 437 N -2.36 3.18 0.25 0.00 0.00 -1.26 -3.95 121.76 117.61 3gk7 s ALA 437 Ca -0.07 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 3gk7 s ALA 437 Cb -0.03 -3.07 0.49 0.00 0.00 0.00 0.00 23.12 20.51 3gk7 s ALA 437 CO -0.04 0.20 1.72 0.35 0.00 0.00 0.00 175.76 178.00 3gk7 h PHE 438 N 2.57 0.52 -3.45 0.00 3.57 -1.95 -3.28 116.94 114.92 3gk7 h PHE 438 Ca -0.48 0.04 -0.60 0.00 3.53 0.00 0.00 57.97 60.45 3gk7 h PHE 438 Cb 1.18 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.71 3gk7 h PHE 438 CO 0.62 0.05 0.42 0.45 -2.23 0.00 0.00 178.31 177.62 3gk7 s SER 439 N -5.33 6.66 0.00 0.41 0.15 -1.26 -4.93 113.70 109.40 3gk7 s SER 439 Ca -0.12 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.16 3gk7 s SER 439 Cb 0.21 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 3gk7 s SER 439 CO 0.76 -0.65 0.67 0.00 1.20 0.00 0.00 173.24 175.22 3gk7 n ALA 440 N 6.29 2.26 -3.89 5.45 0.00 -1.24 -4.76 120.51 124.61 3gk7 n ALA 440 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 3gk7 n ALA 440 Cb 0.48 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.77 3gk7 n ALA 440 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3gk7 s TRP 441 N -0.14 2.71 -0.15 0.00 0.51 -1.26 -5.08 118.94 115.53 3gk7 s TRP 441 Ca 0.00 -1.49 -0.03 0.00 -2.12 0.00 0.00 56.10 52.46 3gk7 s TRP 441 Cb 0.00 -1.86 -0.03 0.00 -0.81 0.00 0.00 33.47 30.77 3gk7 s TRP 441 CO 0.00 -0.71 -0.05 0.45 -0.51 0.00 0.00 176.95 176.13 3gk7 s SER 442 N 1.05 4.71 -0.10 2.95 0.15 -1.26 -5.10 113.70 116.09 3gk7 s SER 442 Ca -0.01 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.51 3gk7 s SER 442 Cb -0.14 -1.76 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 3gk7 s SER 442 CO -0.07 0.17 -0.15 -1.00 1.20 0.00 0.00 173.24 173.39 3gk7 s HIS 443 N 0.34 2.73 0.63 3.44 0.09 -1.26 -5.00 115.29 116.25 3gk7 s HIS 443 Ca -0.05 -0.56 0.32 0.00 -0.00 0.00 0.00 55.06 54.77 3gk7 s HIS 443 Cb -0.14 -1.76 1.74 0.00 -0.00 0.00 0.00 32.58 32.42 3gk7 s HIS 443 CO 0.03 -0.13 2.04 -1.00 -0.00 0.00 0.00 174.74 175.68 3gk7 h PRO 444 N 6.31 0.00 -0.91 8.40 0.13 -2.01 0.27 132.00 144.20 3gk7 h PRO 444 Ca -0.31 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.02 3gk7 h PRO 444 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 3gk7 h PRO 444 CO 0.53 0.00 0.60 0.37 -0.23 0.00 0.00 178.00 179.27 3gk7 h GLN 445 N 0.00 0.42 -0.16 0.86 4.15 -2.05 -1.67 115.11 116.66 3gk7 h GLN 445 Ca 0.06 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 3gk7 h GLN 445 Cb 0.59 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 3gk7 h GLN 445 CO -0.00 0.28 -0.06 1.19 -1.93 0.00 0.00 178.83 178.31 3gk7 n PHE 446 N -4.53 0.55 -0.61 3.99 3.01 0.07 -5.31 117.46 114.64 3gk7 n PHE 446 Ca 0.19 -1.10 0.00 0.00 1.01 0.00 0.00 57.45 57.56 3gk7 n PHE 446 Cb 0.69 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 3gk7 n PHE 446 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92