#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ui7 s SER 10 N 0.00 6.86 0.00 0.00 0.15 -1.26 -4.89 113.70 114.56 1ui7 s SER 10 Ca 0.00 2.57 0.08 0.00 0.70 0.00 0.00 55.95 59.30 1ui7 s SER 10 Cb 0.00 -2.64 0.47 0.00 -1.71 0.00 0.00 66.02 62.14 1ui7 s SER 10 CO 0.00 -0.49 1.02 -0.81 1.20 0.00 0.00 173.24 174.16 1ui7 n PRO 11 N 1.34 0.65 -0.09 5.44 -0.04 -1.26 -2.34 135.00 138.70 1ui7 n PRO 11 Ca 0.02 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1ui7 n PRO 11 Cb 0.42 -1.19 0.09 0.00 -0.04 0.00 0.00 33.50 32.78 1ui7 n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ui7 n PHE 12 N -0.69 0.24 -1.09 0.54 3.72 -1.26 -4.67 117.46 114.25 1ui7 n PHE 12 Ca 0.06 -0.39 -0.32 0.00 -0.05 0.00 0.00 57.45 56.75 1ui7 n PHE 12 Cb 0.03 -0.03 0.12 0.00 -0.94 0.00 0.00 39.48 38.66 1ui7 n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1ui7 s ARG 13 N -0.92 1.77 0.44 -1.08 1.70 -0.99 -4.76 118.95 115.12 1ui7 s ARG 13 Ca 0.14 1.43 -0.24 0.00 -0.47 0.00 0.00 55.73 56.59 1ui7 s ARG 13 Cb 0.08 -1.82 -0.08 0.00 -0.57 0.00 0.00 34.95 32.56 1ui7 s ARG 13 CO 0.10 -2.05 1.20 -0.51 -1.08 0.00 0.00 175.30 172.96 1ui7 s LEU 14 N -6.01 4.08 0.19 -1.89 1.43 -1.26 -4.96 118.68 110.26 1ui7 s LEU 14 Ca 0.66 2.39 -0.31 0.00 -1.03 0.00 0.00 54.13 55.84 1ui7 s LEU 14 Cb -0.21 -4.14 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 1ui7 s LEU 14 CO 0.54 -0.88 1.55 0.00 0.23 0.00 0.00 176.35 177.79 1ui7 s ALA 15 N -1.45 3.75 0.53 4.21 0.00 -1.26 -5.00 121.76 122.55 1ui7 s ALA 15 Ca 0.61 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.89 1ui7 s ALA 15 Cb -0.31 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.17 1ui7 s ALA 15 CO 0.39 -0.79 0.86 0.45 0.00 0.00 0.00 175.76 176.66 1ui7 s SER 16 N 0.95 6.07 0.17 0.00 0.15 -1.26 -4.47 113.70 115.30 1ui7 s SER 16 Ca 0.68 0.95 -0.12 0.00 0.70 0.00 0.00 55.95 58.15 1ui7 s SER 16 Cb -0.44 -2.13 0.06 0.00 -1.71 0.00 0.00 66.02 61.80 1ui7 s SER 16 CO 0.35 -0.76 1.69 0.00 1.20 0.00 0.00 173.24 175.72 1ui7 h ALA 17 N 0.03 0.74 -0.42 5.45 0.00 -1.95 -1.95 119.26 121.15 1ui7 h ALA 17 Ca -0.46 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.37 1ui7 h ALA 17 Cb 1.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1ui7 h ALA 17 CO 0.61 0.41 0.30 0.78 0.00 0.00 0.00 179.25 181.35 1ui7 h GLY 18 N 0.79 0.07 1.78 0.00 0.00 -1.99 0.31 103.07 104.03 1ui7 h GLY 18 Ca 0.18 -0.02 -0.23 0.00 0.00 0.00 0.00 47.33 47.26 1ui7 h GLY 18 CO -0.01 0.01 -1.15 0.83 0.00 0.00 0.00 176.54 176.22 1ui7 h GLU 19 N 0.05 0.05 -0.19 4.80 5.08 -1.77 -1.21 114.58 121.39 1ui7 h GLU 19 Ca 0.20 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1ui7 h GLU 19 Cb 0.74 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ui7 h GLU 19 CO -0.01 0.98 -0.07 0.82 -1.00 0.00 0.00 179.01 179.72 1ui7 h ILE 20 N 0.01 1.30 -0.38 3.13 1.08 0.18 -1.78 117.51 121.06 1ui7 h ILE 20 Ca -0.08 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1ui7 h ILE 20 Cb 1.84 1.63 -0.02 0.00 -3.07 0.00 0.00 36.82 37.20 1ui7 h ILE 20 CO 0.14 0.33 0.25 0.28 -0.69 0.00 0.00 178.15 178.45 1ui7 h SER 21 N 0.08 0.44 -0.04 1.72 0.02 -0.76 -1.80 113.55 113.23 1ui7 h SER 21 Ca 0.04 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1ui7 h SER 21 Cb 0.54 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1ui7 h SER 21 CO 0.02 0.33 0.03 -0.08 -1.14 0.00 0.00 176.83 175.99 1ui7 h GLU 22 N 0.51 0.00 0.05 3.45 4.57 -1.12 0.29 114.58 122.34 1ui7 h GLU 22 Ca 0.14 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.06 1ui7 h GLU 22 Cb -0.05 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1ui7 h GLU 22 CO -0.03 0.00 -1.08 0.28 -1.18 0.00 0.00 179.01 177.00 1ui7 h VAL 23 N 0.00 1.37 0.62 0.32 2.07 -0.72 -2.45 116.25 117.46 1ui7 h VAL 23 Ca 0.02 -2.52 -0.03 0.00 0.82 0.00 0.00 66.70 64.99 1ui7 h VAL 23 Cb 0.08 2.56 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1ui7 h VAL 23 CO -0.00 0.76 -0.30 -0.61 0.02 0.00 0.00 177.57 177.44 1ui7 h GLN 24 N 0.24 -0.80 0.06 1.57 4.15 -0.19 0.25 115.11 120.38 1ui7 h GLN 24 Ca -0.12 0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.38 1ui7 h GLN 24 Cb 1.74 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 29.57 1ui7 h GLN 24 CO 0.19 -0.51 -0.32 0.78 -1.93 0.00 0.00 178.83 177.05 1ui7 h GLY 25 N -0.90 -0.56 0.08 2.39 0.00 -1.17 0.32 103.07 103.22 1ui7 h GLY 25 Ca -0.09 0.38 0.19 0.00 0.00 0.00 0.00 47.33 47.81 1ui7 h GLY 25 CO 0.14 -0.24 0.53 -2.22 0.00 0.00 0.00 176.54 174.75 1ui7 h ILE 26 N -0.50 0.66 -0.13 2.60 2.04 -1.40 0.97 117.51 121.75 1ui7 h ILE 26 Ca 0.05 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1ui7 h ILE 26 Cb 0.56 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1ui7 h ILE 26 CO -0.22 0.12 -0.07 -0.07 0.00 0.00 0.00 178.15 177.90 1ui7 h LEU 27 N 0.66 0.29 0.35 1.44 3.38 0.02 -2.95 115.31 118.49 1ui7 h LEU 27 Ca 0.55 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ui7 h LEU 27 Cb 0.89 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1ui7 h LEU 27 CO -0.41 0.65 -0.32 0.03 0.09 0.00 0.00 178.44 178.48 1ui7 h ARG 28 N -0.07 -0.66 -0.18 1.13 3.08 0.14 -0.66 114.38 117.15 1ui7 h ARG 28 Ca 0.03 0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.17 1ui7 h ARG 28 Cb 0.55 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1ui7 h ARG 28 CO 0.02 -0.44 0.41 1.15 -1.07 0.00 0.00 179.97 180.04 1ui7 h THR 29 N -0.69 0.15 -0.02 2.04 2.02 -0.92 0.36 112.91 115.85 1ui7 h THR 29 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1ui7 h THR 29 Cb 0.62 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1ui7 h THR 29 CO -0.05 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 175.66 1ui7 n ALA 30 N -2.06 2.90 -0.93 6.16 0.00 -0.83 -4.94 120.51 120.82 1ui7 n ALA 30 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1ui7 n ALA 30 Cb 0.51 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1ui7 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ui7 n GLY 31 N 1.36 0.51 0.09 0.00 0.00 0.13 -4.92 105.19 102.35 1ui7 n GLY 31 Ca 0.13 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1ui7 n GLY 31 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ui7 h LEU 32 N 0.00 0.00 -6.71 0.99 3.38 -1.30 -3.40 115.31 108.27 1ui7 h LEU 32 Ca 0.00 -0.14 -0.63 0.00 0.09 0.00 0.00 57.88 57.19 1ui7 h LEU 32 Cb 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.35 1ui7 h LEU 32 CO 0.00 0.07 -0.45 -0.11 0.09 0.00 0.00 178.44 178.04 1ui7 n LEU 33 N -2.28 3.69 0.00 1.67 7.94 -1.18 -4.93 117.00 121.92 1ui7 n LEU 33 Ca 0.03 -5.31 0.00 0.00 -1.11 0.00 0.00 56.01 49.62 1ui7 n LEU 33 Cb 0.46 -0.79 0.00 0.00 0.53 0.00 0.00 43.42 43.62 1ui7 n LEU 33 CO 0.36 1.87 0.00 0.61 -1.11 0.00 0.00 177.39 179.12 1ui7 n GLY 34 N 1.46 -0.43 0.18 -3.96 0.00 -1.26 -4.68 105.19 96.50 1ui7 n GLY 34 Ca 0.25 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.67 1ui7 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ui7 h PRO 35 N 0.00 0.00 -0.30 1.61 0.13 -1.99 -3.23 132.00 128.21 1ui7 h PRO 35 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ui7 h PRO 35 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ui7 h PRO 35 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1ui7 n GLU 36 N -2.78 2.25 -3.87 0.86 -0.58 -1.26 -4.97 120.64 110.28 1ui7 n GLU 36 Ca 0.04 -1.92 -0.37 0.00 -0.42 0.00 0.00 57.16 54.49 1ui7 n GLU 36 Cb 0.47 -1.31 -0.06 0.00 -0.57 0.00 0.00 31.44 29.96 1ui7 n GLU 36 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ui7 s LYS 37 N -1.05 3.48 0.01 3.49 -0.14 -1.22 0.93 119.74 125.24 1ui7 s LYS 37 Ca 0.25 -0.13 0.03 0.00 -1.36 0.00 0.00 55.97 54.76 1ui7 s LYS 37 Cb 0.14 -3.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.08 1ui7 s LYS 37 CO 0.19 0.76 -0.11 1.03 -0.76 0.00 0.00 175.35 176.46 1ui7 s ARG 38 N -0.96 0.81 -0.62 1.68 1.81 0.17 -4.75 118.95 117.09 1ui7 s ARG 38 Ca 0.15 -0.51 -0.26 0.00 -1.72 0.00 0.00 55.73 53.38 1ui7 s ARG 38 Cb -0.12 -0.77 0.04 0.00 -0.45 0.00 0.00 34.95 33.65 1ui7 s ARG 38 CO 0.04 0.20 1.14 0.42 -0.68 0.00 0.00 175.30 176.41 1ui7 s ILE 39 N -0.53 4.06 -0.92 1.52 -1.09 0.21 0.52 121.20 124.97 1ui7 s ILE 39 Ca 0.02 0.52 0.28 0.00 -2.23 0.00 0.00 60.65 59.23 1ui7 s ILE 39 Cb -0.06 -4.73 0.20 0.00 -1.58 0.00 0.00 42.46 36.30 1ui7 s ILE 39 CO 0.00 -1.43 1.79 0.00 -1.23 0.00 0.00 174.94 174.07 1ui7 n ALA 40 N 8.38 2.53 -3.64 9.38 0.00 0.16 -4.21 120.51 133.11 1ui7 n ALA 40 Ca 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1ui7 n ALA 40 Cb 0.48 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 1ui7 n ALA 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1ui7 s TYR 41 N -3.03 -0.19 -0.14 0.00 5.04 -1.20 -4.60 117.35 113.22 1ui7 s TYR 41 Ca 0.12 0.45 -0.09 0.00 -2.44 0.00 0.00 57.07 55.12 1ui7 s TYR 41 Cb 0.17 0.45 0.05 0.00 0.35 0.00 0.00 41.96 42.98 1ui7 s TYR 41 CO 0.58 -0.09 0.35 -1.17 -1.34 0.00 0.00 175.55 173.88 1ui7 s LEU 42 N 0.04 0.20 -0.07 6.97 0.20 -1.26 -0.23 118.68 124.52 1ui7 s LEU 42 Ca 0.06 0.75 -0.30 0.00 0.69 0.00 0.00 54.13 55.33 1ui7 s LEU 42 Cb -0.05 1.13 0.07 0.00 -0.43 0.00 0.00 46.19 46.92 1ui7 s LEU 42 CO -0.12 -0.17 0.67 -0.83 -0.29 0.00 0.00 176.35 175.61 1ui7 s GLY 43 N 1.13 -0.56 0.58 7.98 0.00 -0.63 -4.62 107.32 111.20 1ui7 s GLY 43 Ca -0.08 1.38 -0.19 0.00 0.00 0.00 0.00 44.72 45.83 1ui7 s GLY 43 CO -0.09 1.03 1.18 0.54 0.00 0.00 0.00 173.10 175.76 1ui7 s VAL 44 N -1.01 2.78 -0.08 1.40 0.11 -1.26 -0.93 120.40 121.41 1ui7 s VAL 44 Ca -0.10 0.49 -0.07 0.00 -2.93 0.00 0.00 61.98 59.37 1ui7 s VAL 44 Cb -0.01 -3.19 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 1ui7 s VAL 44 CO 0.09 -0.11 0.18 -0.76 -3.33 0.00 0.00 175.10 171.17 1ui7 s LEU 45 N -4.01 4.39 0.41 2.54 1.02 0.56 -4.80 118.68 118.80 1ui7 s LEU 45 Ca 0.76 0.50 -0.22 0.00 0.02 0.00 0.00 54.13 55.18 1ui7 s LEU 45 Cb -0.28 -2.24 -0.10 0.00 0.02 0.00 0.00 46.19 43.59 1ui7 s LEU 45 CO 0.31 0.37 0.98 -1.81 0.02 0.00 0.00 176.35 176.22 1ui7 s ASP 46 N -1.23 6.89 -0.08 2.29 1.01 -1.26 -4.63 116.67 119.67 1ui7 s ASP 46 Ca 0.19 1.82 -0.29 0.00 0.71 0.00 0.00 52.55 54.97 1ui7 s ASP 46 Cb -0.13 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 1ui7 s ASP 46 CO 0.08 -0.39 1.71 -2.84 0.21 0.00 0.00 175.17 173.94 1ui7 s PRO 47 N -2.84 4.06 1.21 8.23 0.02 -1.26 -4.98 135.00 139.43 1ui7 s PRO 47 Ca 0.60 2.14 -0.20 0.00 0.02 0.00 0.00 61.00 63.55 1ui7 s PRO 47 Cb -0.14 -4.03 0.30 0.00 0.02 0.00 0.00 34.50 30.64 1ui7 s PRO 47 CO 0.19 -1.00 1.11 0.00 -0.33 0.00 0.00 177.00 176.97 1ui7 n ALA 48 N 7.63 -3.27 -1.82 -1.55 0.00 -1.26 -4.93 120.51 115.31 1ui7 n ALA 48 Ca 0.18 -1.64 -0.42 0.00 0.00 0.00 0.00 53.44 51.56 1ui7 n ALA 48 Cb 0.43 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 1ui7 n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ui7 s ARG 49 N -5.51 3.86 0.00 0.00 3.00 -1.26 -4.52 118.95 114.51 1ui7 s ARG 49 Ca 0.71 2.20 0.00 0.00 0.00 0.00 0.00 55.73 58.64 1ui7 s ARG 49 Cb -0.07 -4.15 0.00 0.00 0.00 0.00 0.00 34.95 30.74 1ui7 s ARG 49 CO 0.54 -1.26 0.00 0.41 0.00 0.00 0.00 175.30 175.00 1ui7 n GLY 50 N 4.75 0.17 0.22 -3.53 0.00 -1.26 -5.04 105.19 100.49 1ui7 n GLY 50 Ca 0.21 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 46.00 1ui7 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui7 h ALA 51 N 0.00 1.00 -0.88 4.61 0.00 -1.98 -3.26 119.26 118.75 1ui7 h ALA 51 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1ui7 h ALA 51 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1ui7 h ALA 51 CO 0.00 0.00 0.60 0.78 0.00 0.00 0.00 179.25 180.63 1ui7 h GLY 52 N 1.99 0.54 -7.01 0.00 0.00 -1.98 -3.12 103.07 93.50 1ui7 h GLY 52 Ca 0.00 -0.11 -0.72 0.00 0.00 0.00 0.00 47.33 46.50 1ui7 h GLY 52 CO 0.00 -0.01 2.23 -1.26 0.00 0.00 0.00 176.54 177.50 1ui7 n SER 53 N -4.43 4.75 0.00 0.19 2.88 -1.23 -4.81 113.62 110.97 1ui7 n SER 53 Ca 0.19 -2.95 0.00 0.00 -1.33 0.00 0.00 58.87 54.77 1ui7 n SER 53 Cb 0.79 -1.62 0.01 0.00 -0.75 0.00 0.00 64.21 62.63 1ui7 n SER 53 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ui7 n GLU 54 N 6.15 0.10 -2.72 -1.46 -0.58 -1.18 -4.54 120.64 116.40 1ui7 n GLU 54 Ca 0.45 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.76 1ui7 n GLU 54 Cb 0.41 -1.03 -0.03 0.00 -0.57 0.00 0.00 31.44 30.22 1ui7 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ui7 s ALA 55 N -2.00 3.23 -0.14 0.62 0.00 -1.26 -4.97 121.76 117.23 1ui7 s ALA 55 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 1ui7 s ALA 55 Cb 0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1ui7 s ALA 55 CO 0.00 -2.08 1.73 -2.00 0.00 0.00 0.00 175.76 173.41 1ui7 s GLU 56 N 4.02 3.88 -0.49 0.00 2.12 -1.26 -4.97 118.70 122.00 1ui7 s GLU 56 Ca 0.42 1.96 -0.01 0.00 0.36 0.00 0.00 54.97 57.70 1ui7 s GLU 56 Cb -0.09 -4.07 0.13 0.00 0.26 0.00 0.00 34.13 30.36 1ui7 s GLU 56 CO 0.28 -1.21 0.28 0.34 -0.54 0.00 0.00 175.26 174.40 1ui7 s ASP 57 N 4.41 5.10 -0.50 -1.70 2.15 -1.26 -4.92 116.67 119.95 1ui7 s ASP 57 Ca 0.77 -2.44 -0.28 0.00 0.43 0.00 0.00 52.55 51.02 1ui7 s ASP 57 Cb -0.30 -1.80 0.02 0.00 -0.30 0.00 0.00 42.92 40.54 1ui7 s ASP 57 CO 0.31 -0.43 1.30 -0.13 -0.17 0.00 0.00 175.17 176.06 1ui7 s ARG 58 N 0.53 3.52 0.09 4.34 1.81 -1.26 -4.99 118.95 123.00 1ui7 s ARG 58 Ca 0.13 0.58 0.05 0.00 -1.72 0.00 0.00 55.73 54.77 1ui7 s ARG 58 Cb -0.22 -4.02 -0.04 0.00 -0.45 0.00 0.00 34.95 30.22 1ui7 s ARG 58 CO -0.04 -1.65 -0.03 1.03 -0.68 0.00 0.00 175.30 173.93 1ui7 s ARG 59 N 4.98 2.43 -0.00 3.54 0.52 -1.26 -1.24 118.95 127.92 1ui7 s ARG 59 Ca 0.52 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1ui7 s ARG 59 Cb -0.10 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 1ui7 s ARG 59 CO 0.29 0.53 -0.16 -0.06 0.02 0.00 0.00 175.30 175.93 1ui7 s PHE 60 N -1.27 1.39 -0.01 -0.53 0.40 0.41 -0.32 117.98 118.05 1ui7 s PHE 60 Ca 0.24 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1ui7 s PHE 60 Cb -0.11 -0.89 -0.04 0.00 0.51 0.00 0.00 43.02 42.49 1ui7 s PHE 60 CO 0.16 -0.01 0.05 0.50 0.70 0.00 0.00 175.22 176.62 1ui7 s ARG 61 N -0.47 2.96 -0.02 0.44 3.52 -0.11 -0.13 118.95 125.14 1ui7 s ARG 61 Ca 0.06 -0.52 -0.05 0.00 -0.13 0.00 0.00 55.73 55.08 1ui7 s ARG 61 Cb -0.06 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 1ui7 s ARG 61 CO -0.00 0.64 0.11 0.08 -0.81 0.00 0.00 175.30 175.32 1ui7 s VAL 62 N -1.13 0.05 -0.27 7.11 1.01 0.28 -1.60 120.40 125.84 1ui7 s VAL 62 Ca 0.21 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1ui7 s VAL 62 Cb -0.12 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 35.99 1ui7 s VAL 62 CO 0.12 -0.22 -0.01 -0.36 0.00 0.00 0.00 175.10 174.63 1ui7 s PHE 63 N -0.72 3.14 -0.24 5.22 0.08 0.68 -0.51 117.98 125.63 1ui7 s PHE 63 Ca -0.08 -1.50 -0.09 0.00 0.12 0.00 0.00 56.93 55.38 1ui7 s PHE 63 Cb -0.05 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1ui7 s PHE 63 CO 0.01 -0.71 0.11 0.42 -0.10 0.00 0.00 175.22 174.94 1ui7 s ILE 64 N 1.35 4.85 -0.04 0.64 1.01 0.39 -0.67 121.20 128.73 1ui7 s ILE 64 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 1ui7 s ILE 64 Cb -0.18 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1ui7 s ILE 64 CO -0.02 0.35 0.19 -2.28 0.00 0.00 0.00 174.94 173.18 1ui7 s HIS 65 N 1.23 3.57 -0.32 3.97 5.65 0.18 -1.51 115.29 128.06 1ui7 s HIS 65 Ca 0.06 0.45 -0.02 0.00 0.25 0.00 0.00 55.06 55.80 1ui7 s HIS 65 Cb -0.14 -1.89 0.06 0.00 -1.18 0.00 0.00 32.58 29.43 1ui7 s HIS 65 CO 0.05 0.67 0.03 0.34 -0.65 0.00 0.00 174.74 175.18 1ui7 s ASP 66 N -1.63 4.93 0.41 9.88 2.15 -1.26 0.45 116.67 131.60 1ui7 s ASP 66 Ca 0.24 -1.44 0.21 0.00 0.43 0.00 0.00 52.55 51.99 1ui7 s ASP 66 Cb -0.13 -1.72 1.15 0.00 -0.30 0.00 0.00 42.92 41.92 1ui7 s ASP 66 CO 0.14 -0.31 1.60 0.58 -0.17 0.00 0.00 175.17 177.01 1ui7 h VAL 67 N 6.47 0.00 -0.88 1.11 2.07 0.22 -2.53 116.25 122.71 1ui7 h VAL 67 Ca -0.19 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 66.83 1ui7 h VAL 67 Cb 1.06 0.47 -0.28 0.00 -1.52 0.00 0.00 31.29 31.02 1ui7 h VAL 67 CO 0.56 0.00 0.52 -1.54 0.02 0.00 0.00 177.57 177.12 1ui7 n SER 68 N -2.35 4.51 0.00 0.57 3.41 -1.26 -4.87 113.62 113.63 1ui7 n SER 68 Ca -0.01 -3.69 0.00 0.00 -0.26 0.00 0.00 58.87 54.90 1ui7 n SER 68 Cb 0.23 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1ui7 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ui7 n GLY 69 N -1.07 1.64 3.78 5.00 0.00 -0.95 -5.00 105.19 108.59 1ui7 n GLY 69 Ca 0.55 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.23 1ui7 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui7 s ALA 70 N -2.76 2.68 0.14 4.61 0.00 -1.25 -4.93 121.76 120.25 1ui7 s ALA 70 Ca 0.00 0.73 -0.35 0.00 0.00 0.00 0.00 51.96 52.34 1ui7 s ALA 70 Cb 0.00 -3.33 -0.15 0.00 0.00 0.00 0.00 23.12 19.63 1ui7 s ALA 70 CO 0.00 -0.81 1.39 0.54 0.00 0.00 0.00 175.76 176.88 1ui7 n ARG 71 N -1.50 1.55 -1.84 0.00 5.12 -1.26 -4.27 116.66 114.47 1ui7 n ARG 71 Ca 0.11 0.56 -0.29 0.00 -1.93 0.00 0.00 57.85 56.29 1ui7 n ARG 71 Cb 0.51 -2.22 0.14 0.00 -1.16 0.00 0.00 32.46 29.74 1ui7 n ARG 71 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1ui7 s PRO 72 N 0.35 1.13 0.07 5.56 0.04 -1.26 -4.75 135.00 136.15 1ui7 s PRO 72 Ca 0.79 -0.11 -0.05 0.00 0.04 0.00 0.00 61.00 61.67 1ui7 s PRO 72 Cb -0.82 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 1ui7 s PRO 72 CO 0.45 -2.13 0.09 -0.65 0.04 0.00 0.00 177.00 174.80 1ui7 s GLN 73 N -5.68 0.73 -0.32 4.56 -0.21 -0.57 -0.60 119.66 117.58 1ui7 s GLN 73 Ca 0.68 -1.08 -0.04 0.00 0.02 0.00 0.00 55.36 54.94 1ui7 s GLN 73 Cb -0.08 0.28 0.04 0.00 1.00 0.00 0.00 33.01 34.25 1ui7 s GLN 73 CO 0.52 -0.19 0.05 -2.00 -2.12 0.00 0.00 175.29 171.54 1ui7 s GLU 74 N -3.88 2.53 -0.10 2.91 2.12 -0.33 -0.46 118.70 121.48 1ui7 s GLU 74 Ca 0.06 -1.21 -0.00 0.00 0.36 0.00 0.00 54.97 54.17 1ui7 s GLU 74 Cb 0.06 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.13 1ui7 s GLU 74 CO -0.11 -0.63 -0.09 0.08 -0.54 0.00 0.00 175.26 173.97 1ui7 s VAL 75 N 1.32 3.43 -0.25 3.70 1.01 0.33 -1.42 120.40 128.52 1ui7 s VAL 75 Ca -0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1ui7 s VAL 75 Cb -0.20 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1ui7 s VAL 75 CO 0.01 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 174.70 1ui7 s THR 76 N -0.15 2.76 0.17 3.92 2.01 -0.71 0.99 115.64 124.63 1ui7 s THR 76 Ca 0.01 -1.13 0.06 0.00 0.31 0.00 0.00 61.69 60.94 1ui7 s THR 76 Cb -0.13 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1ui7 s THR 76 CO 0.03 0.16 0.08 -0.69 -0.69 0.00 0.00 174.62 173.50 1ui7 s VAL 77 N 1.29 4.13 -0.38 3.82 1.01 0.81 -0.08 120.40 131.00 1ui7 s VAL 77 Ca -0.01 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.75 1ui7 s VAL 77 Cb -0.17 -3.10 0.11 0.00 0.00 0.00 0.00 36.38 33.21 1ui7 s VAL 77 CO -0.05 -0.12 0.10 -0.55 0.00 0.00 0.00 175.10 174.48 1ui7 s SER 78 N -3.07 4.64 0.56 3.32 0.15 -0.03 -0.44 113.70 118.83 1ui7 s SER 78 Ca 0.29 -2.34 0.25 0.00 0.70 0.00 0.00 55.95 54.85 1ui7 s SER 78 Cb -0.10 -1.60 1.60 0.00 -1.71 0.00 0.00 66.02 64.21 1ui7 s SER 78 CO 0.21 -0.35 2.20 0.58 1.20 0.00 0.00 173.24 177.08 1ui7 h VAL 79 N 6.35 0.70 0.02 4.45 2.07 -1.43 0.69 116.25 129.10 1ui7 h VAL 79 Ca -0.05 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.22 1ui7 h VAL 79 Cb 0.99 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1ui7 h VAL 79 CO 0.55 0.00 -1.03 0.74 0.02 0.00 0.00 177.57 177.86 1ui7 h THR 80 N 0.00 1.35 0.12 2.57 2.02 -1.91 -3.26 112.91 113.80 1ui7 h THR 80 Ca 0.02 -2.42 -0.28 0.00 0.77 0.00 0.00 66.41 64.50 1ui7 h THR 80 Cb 0.08 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1ui7 h THR 80 CO -0.00 0.73 -1.28 0.78 0.37 0.00 0.00 175.52 176.12 1ui7 h ASN 81 N 0.28 0.40 0.00 4.18 2.35 -1.81 -3.48 115.58 117.50 1ui7 h ASN 81 Ca -0.11 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1ui7 h ASN 81 Cb 1.68 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.92 1ui7 h ASN 81 CO 0.19 1.35 0.00 0.61 -1.65 0.00 0.00 177.43 177.93 1ui7 n GLY 82 N 1.55 0.67 3.69 2.83 0.00 0.21 -5.07 105.19 109.06 1ui7 n GLY 82 Ca -0.09 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1ui7 n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ui7 s THR 83 N -2.00 2.67 -0.38 2.61 -4.23 -1.11 -4.92 115.64 108.27 1ui7 s THR 83 Ca 0.00 -1.83 -0.16 0.00 -1.18 0.00 0.00 61.69 58.53 1ui7 s THR 83 Cb 0.00 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.94 1ui7 s THR 83 CO 0.00 -0.15 0.36 -0.69 -0.54 0.00 0.00 174.62 173.60 1ui7 s VAL 84 N -2.51 5.17 0.09 2.29 1.01 -1.26 -0.85 120.40 124.34 1ui7 s VAL 84 Ca 0.37 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 1ui7 s VAL 84 Cb 0.00 -3.91 -0.20 0.00 0.00 0.00 0.00 36.38 32.28 1ui7 s VAL 84 CO 0.21 -0.25 1.24 0.40 0.00 0.00 0.00 175.10 176.71 1ui7 h ILE 85 N 5.62 1.28 -3.61 2.22 1.08 -0.80 -3.48 117.51 119.82 1ui7 h ILE 85 Ca -0.28 -2.11 -0.06 0.00 -0.39 0.00 0.00 64.86 62.02 1ui7 h ILE 85 Cb 1.13 2.19 -0.11 0.00 -3.07 0.00 0.00 36.82 36.95 1ui7 h ILE 85 CO 0.73 0.66 -0.16 -0.44 -0.69 0.00 0.00 178.15 178.25 1ui7 s SER 86 N -7.20 -0.10 -0.30 1.72 0.01 -0.35 -4.97 113.70 102.51 1ui7 s SER 86 Ca -0.10 -0.69 -0.12 0.00 1.31 0.00 0.00 55.95 56.35 1ui7 s SER 86 Cb 0.08 0.50 0.14 0.00 0.21 0.00 0.00 66.02 66.94 1ui7 s SER 86 CO 0.91 -0.97 0.77 0.00 0.41 0.00 0.00 173.24 174.36 1ui7 s ALA 87 N -3.92 -2.24 0.03 1.44 0.00 -1.26 -1.73 121.76 114.08 1ui7 s ALA 87 Ca 0.13 2.26 0.05 0.00 0.00 0.00 0.00 51.96 54.41 1ui7 s ALA 87 Cb 0.01 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1ui7 s ALA 87 CO -0.01 -0.86 -0.15 0.08 0.00 0.00 0.00 175.76 174.82 1ui7 s VAL 88 N 2.58 1.15 0.02 0.00 1.01 -0.51 -4.96 120.40 119.70 1ui7 s VAL 88 Ca -0.05 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.75 1ui7 s VAL 88 Cb -0.09 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1ui7 s VAL 88 CO -0.18 0.09 0.78 -1.61 0.00 0.00 0.00 175.10 174.18 1ui7 s GLU 89 N -0.96 4.50 -0.21 2.72 0.41 -1.26 -1.19 118.70 122.72 1ui7 s GLU 89 Ca 0.03 1.08 -0.09 0.00 -0.41 0.00 0.00 54.97 55.58 1ui7 s GLU 89 Cb -0.07 -3.39 -0.04 0.00 -1.78 0.00 0.00 34.13 28.84 1ui7 s GLU 89 CO 0.01 0.21 0.10 -0.51 -0.49 0.00 0.00 175.26 174.58 1ui7 s LEU 90 N 0.20 3.92 -1.06 1.80 1.43 0.23 -4.93 118.68 120.27 1ui7 s LEU 90 Ca 0.40 0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 53.42 1ui7 s LEU 90 Cb -0.20 -2.02 0.17 0.00 0.03 0.00 0.00 46.19 44.17 1ui7 s LEU 90 CO 0.23 0.12 1.23 -0.62 0.23 0.00 0.00 176.35 177.54 1ui7 s ASP 91 N 0.73 6.90 0.56 2.29 2.15 -1.26 -4.31 116.67 123.73 1ui7 s ASP 91 Ca 0.05 -2.67 0.30 0.00 0.43 0.00 0.00 52.55 50.66 1ui7 s ASP 91 Cb -0.13 -2.37 1.46 0.00 -0.30 0.00 0.00 42.92 41.59 1ui7 s ASP 91 CO 0.02 -0.81 1.89 0.71 -0.17 0.00 0.00 175.17 176.81 1ui7 h THR 92 N 5.02 0.49 0.00 1.71 1.35 -1.93 0.37 112.91 119.93 1ui7 h THR 92 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 1ui7 h THR 92 Cb 0.94 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1ui7 h THR 92 CO 1.13 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.40 1ui7 n ALA 93 N -2.57 1.77 -0.09 6.62 0.00 -1.26 -0.37 120.51 124.61 1ui7 n ALA 93 Ca 0.14 0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 1ui7 n ALA 93 Cb 0.83 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 1ui7 n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ui7 n ALA 94 N -1.79 1.77 1.05 0.00 0.00 0.11 -4.69 120.51 116.96 1ui7 n ALA 94 Ca 0.03 -0.73 0.11 0.00 0.00 0.00 0.00 53.44 52.85 1ui7 n ALA 94 Cb 0.27 0.24 0.34 0.00 0.00 0.00 0.00 19.45 20.30 1ui7 n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ui7 n THR 95 N -3.87 0.24 0.00 0.00 -2.24 0.03 -4.88 114.28 103.57 1ui7 n THR 95 Ca -0.35 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1ui7 n THR 95 Cb 0.73 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1ui7 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui7 n GLY 96 N 1.22 -1.02 3.78 3.38 0.00 0.50 -4.36 105.19 108.69 1ui7 n GLY 96 Ca 0.17 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 1ui7 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ui7 s GLU 97 N -3.45 2.29 0.75 1.61 0.41 0.62 -4.44 118.70 116.49 1ui7 s GLU 97 Ca 0.00 0.97 -0.12 0.00 -0.41 0.00 0.00 54.97 55.41 1ui7 s GLU 97 Cb 0.00 -1.92 0.04 0.00 -1.78 0.00 0.00 34.13 30.47 1ui7 s GLU 97 CO 0.00 -1.56 1.13 -0.51 -0.49 0.00 0.00 175.26 173.83 1ui7 s LEU 98 N -5.83 2.75 0.57 1.80 1.02 -1.26 -3.76 118.68 113.97 1ui7 s LEU 98 Ca 0.60 0.99 -0.20 0.00 0.02 0.00 0.00 54.13 55.55 1ui7 s LEU 98 Cb -0.16 -3.67 -0.05 0.00 0.02 0.00 0.00 46.19 42.33 1ui7 s LEU 98 CO 0.56 -1.56 1.02 -2.65 0.02 0.00 0.00 176.35 173.73 1ui7 n PRO 99 N -3.13 1.04 -2.35 1.29 -0.02 -1.26 -4.72 135.00 125.86 1ui7 n PRO 99 Ca 0.07 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 1ui7 n PRO 99 Cb 0.59 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1ui7 n PRO 99 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ui7 s VAL 100 N -1.46 3.54 0.26 -1.45 1.01 -0.96 -4.92 120.40 116.41 1ui7 s VAL 100 Ca 0.74 1.27 -0.22 0.00 0.00 0.00 0.00 61.98 63.77 1ui7 s VAL 100 Cb -0.43 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1ui7 s VAL 100 CO 0.48 0.19 0.80 -0.76 0.00 0.00 0.00 175.10 175.81 1ui7 s LEU 101 N -0.08 4.34 0.52 3.92 1.43 -1.26 -4.87 118.68 122.67 1ui7 s LEU 101 Ca 0.54 1.56 0.20 0.00 -1.03 0.00 0.00 54.13 55.40 1ui7 s LEU 101 Cb -0.33 -3.73 1.30 0.00 0.03 0.00 0.00 46.19 43.46 1ui7 s LEU 101 CO 0.36 -0.00 2.07 -0.08 0.23 0.00 0.00 176.35 178.92 1ui7 h GLU 102 N 3.33 0.04 -0.18 1.70 4.81 -1.97 -1.11 114.58 121.19 1ui7 h GLU 102 Ca -0.48 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.62 1ui7 h GLU 102 Cb 1.19 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1ui7 h GLU 102 CO 0.65 0.03 -0.47 1.05 -0.73 0.00 0.00 179.01 179.54 1ui7 h GLU 103 N 0.04 0.46 0.00 1.92 4.11 -2.02 -2.97 114.58 116.12 1ui7 h GLU 103 Ca 0.14 -0.26 -0.05 0.00 0.07 0.00 0.00 59.36 59.26 1ui7 h GLU 103 Cb 0.50 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1ui7 h GLU 103 CO -0.01 0.84 -0.23 0.93 0.07 0.00 0.00 179.01 180.61 1ui7 h GLU 104 N 0.37 0.00 0.13 1.06 5.08 -1.59 -2.87 114.58 116.77 1ui7 h GLU 104 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1ui7 h GLU 104 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1ui7 h GLU 104 CO 0.08 0.23 -0.06 0.74 -1.00 0.00 0.00 179.01 179.00 1ui7 h PHE 105 N 0.00 -0.16 -0.77 4.33 0.04 -1.47 -3.04 116.94 115.86 1ui7 h PHE 105 Ca -0.00 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.83 1ui7 h PHE 105 Cb 0.49 0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.63 1ui7 h PHE 105 CO 0.00 0.01 0.46 0.93 -0.60 0.00 0.00 178.31 179.10 1ui7 h GLU 106 N -0.29 0.80 -0.89 1.51 5.08 -1.56 -2.79 114.58 116.44 1ui7 h GLU 106 Ca -0.02 -0.05 0.25 0.00 -1.00 0.00 0.00 59.36 58.54 1ui7 h GLU 106 Cb 0.24 -0.18 -0.14 0.00 0.50 0.00 0.00 28.75 29.16 1ui7 h GLU 106 CO 0.03 0.53 0.25 0.28 -1.00 0.00 0.00 179.01 179.10 1ui7 h VAL 107 N 0.83 0.29 -0.06 3.13 2.07 -1.40 -2.91 116.25 118.20 1ui7 h VAL 107 Ca 0.35 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.84 1ui7 h VAL 107 Cb 0.21 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 29.99 1ui7 h VAL 107 CO -0.19 0.04 -0.35 0.58 0.02 0.00 0.00 177.57 177.66 1ui7 h VAL 108 N 0.20 0.24 -0.84 2.57 2.07 -1.54 -0.47 116.25 118.48 1ui7 h VAL 108 Ca 0.57 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.11 1ui7 h VAL 108 Cb 1.17 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1ui7 h VAL 108 CO -0.67 0.00 0.56 -0.08 0.02 0.00 0.00 177.57 177.40 1ui7 h GLU 109 N -0.48 1.08 0.03 1.57 4.81 -1.70 -1.87 114.58 118.02 1ui7 h GLU 109 Ca 0.07 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ui7 h GLU 109 Cb 0.59 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1ui7 h GLU 109 CO -0.32 0.71 -0.01 1.96 -0.73 0.00 0.00 179.01 180.62 1ui7 h GLN 110 N 1.11 -0.04 -0.39 1.92 4.20 -1.49 -2.86 115.11 117.57 1ui7 h GLN 110 Ca 0.32 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.05 1ui7 h GLN 110 Cb -0.08 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1ui7 h GLN 110 CO -0.08 0.25 0.21 -0.07 -0.67 0.00 0.00 178.83 178.47 1ui7 h LEU 111 N -0.32 0.32 -1.46 1.46 4.07 -0.88 -2.82 115.31 115.68 1ui7 h LEU 111 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1ui7 h LEU 111 Cb 0.30 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 1ui7 h LEU 111 CO 0.01 0.23 0.33 -0.07 -1.08 0.00 0.00 178.44 177.86 1ui7 h LEU 112 N 0.42 0.61 -2.00 1.67 3.38 -1.36 -2.94 115.31 115.09 1ui7 h LEU 112 Ca 0.16 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.27 1ui7 h LEU 112 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1ui7 h LEU 112 CO -0.09 0.45 0.46 0.00 0.09 0.00 0.00 178.44 179.35 1ui7 h ALA 113 N 1.65 2.45 -0.02 1.53 0.00 -1.25 0.13 119.26 123.76 1ui7 h ALA 113 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ui7 h ALA 113 Cb -0.06 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ui7 h ALA 113 CO -0.04 -0.76 -0.01 0.25 0.00 0.00 0.00 179.25 178.69 1ui7 n THR 114 N -4.13 0.00 -2.72 0.00 -2.24 -1.11 -4.84 114.28 99.24 1ui7 n THR 114 Ca 0.11 -0.49 -0.43 0.00 -2.27 0.00 0.00 64.05 60.97 1ui7 n THR 114 Cb 0.69 1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 70.23 1ui7 n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ui7 s ASP 115 N -1.38 7.01 0.25 3.42 -1.08 0.46 -4.92 116.67 120.43 1ui7 s ASP 115 Ca 0.19 1.25 -0.03 0.00 -0.52 0.00 0.00 52.55 53.43 1ui7 s ASP 115 Cb 0.14 -2.51 0.42 0.00 -1.46 0.00 0.00 42.92 39.51 1ui7 s ASP 115 CO 0.21 -0.65 1.83 -0.33 0.52 0.00 0.00 175.17 176.75 1ui7 h GLU 116 N 7.58 0.86 -0.90 4.34 5.08 -1.91 0.13 114.58 129.76 1ui7 h GLU 116 Ca -0.20 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1ui7 h GLU 116 Cb 1.07 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1ui7 h GLU 116 CO 0.96 0.57 0.50 0.00 -1.00 0.00 0.00 179.01 180.03 1ui7 h ARG 117 N 0.89 1.26 0.58 2.33 3.08 -1.94 0.25 114.38 120.84 1ui7 h ARG 117 Ca 0.42 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 1ui7 h ARG 117 Cb 0.35 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.15 1ui7 h ARG 117 CO -0.23 0.92 -0.28 2.35 -1.07 0.00 0.00 179.97 181.66 1ui7 h TRP 118 N 1.27 -0.72 -0.84 3.04 2.91 -1.52 -1.92 115.95 118.17 1ui7 h TRP 118 Ca 0.32 -0.02 0.16 0.00 1.13 0.00 0.00 58.89 60.48 1ui7 h TRP 118 Cb 0.03 0.24 -0.06 0.00 -0.51 0.00 0.00 29.16 28.86 1ui7 h TRP 118 CO 0.01 -0.39 0.55 -0.07 -1.03 0.00 0.00 178.44 177.51 1ui7 h LEU 119 N -0.99 0.49 -0.42 0.65 3.38 -0.57 0.04 115.31 117.89 1ui7 h LEU 119 Ca -0.08 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1ui7 h LEU 119 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1ui7 h LEU 119 CO 0.13 0.24 -0.30 0.11 0.09 0.00 0.00 178.44 178.70 1ui7 h LYS 120 N 0.51 0.94 -0.39 1.13 1.57 -0.37 0.11 116.57 120.07 1ui7 h LYS 120 Ca 0.42 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1ui7 h LYS 120 Cb 0.88 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 1ui7 h LYS 120 CO -0.16 1.12 0.16 0.00 -0.57 0.00 0.00 179.45 179.99 1ui7 h ALA 121 N 0.81 0.51 -0.55 3.86 0.00 -0.23 0.92 119.26 124.56 1ui7 h ALA 121 Ca 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ui7 h ALA 121 Cb 0.89 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1ui7 h ALA 121 CO 0.08 0.11 0.16 -0.07 0.00 0.00 0.00 179.25 179.53 1ui7 h LEU 122 N 0.49 0.77 -0.07 0.00 3.38 -0.98 -2.66 115.31 116.24 1ui7 h LEU 122 Ca 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ui7 h LEU 122 Cb 0.19 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1ui7 h LEU 122 CO -0.01 0.74 0.03 0.00 0.09 0.00 0.00 178.44 179.29 1ui7 h ALA 123 N 1.36 0.09 -0.79 1.53 0.00 -0.02 0.11 119.26 121.53 1ui7 h ALA 123 Ca 0.18 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1ui7 h ALA 123 Cb 0.26 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1ui7 h ALA 123 CO -0.01 -0.34 0.52 0.00 0.00 0.00 0.00 179.25 179.42 1ui7 h ALA 124 N 0.89 1.88 -0.14 0.00 0.00 -0.66 -0.06 119.26 121.17 1ui7 h ALA 124 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ui7 h ALA 124 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ui7 h ALA 124 CO -0.00 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.72 1ui7 n ARG 125 N -4.51 1.81 -2.62 0.00 1.74 -0.89 -4.93 116.66 107.25 1ui7 n ARG 125 Ca 0.14 -1.21 -0.20 0.00 -0.77 0.00 0.00 57.85 55.82 1ui7 n ARG 125 Cb 0.41 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1ui7 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ui7 n ASN 126 N 0.44 -5.43 -4.76 0.55 3.02 0.09 -4.97 115.26 104.20 1ui7 n ASN 126 Ca 0.17 -0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 54.29 1ui7 n ASN 126 Cb 0.37 -4.50 -0.06 0.00 -0.61 0.00 0.00 39.78 34.98 1ui7 n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ui7 s LEU 127 N -6.14 4.31 -0.25 3.41 1.43 0.14 -5.00 118.68 116.59 1ui7 s LEU 127 Ca 0.10 0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 53.60 1ui7 s LEU 127 Cb -0.05 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.67 1ui7 s LEU 127 CO 0.12 0.14 1.26 -0.62 0.23 0.00 0.00 176.35 177.47 1ui7 s ASP 128 N 0.09 6.81 0.47 2.29 -1.08 -1.26 -4.48 116.67 119.51 1ui7 s ASP 128 Ca 0.21 1.37 0.22 0.00 -0.52 0.00 0.00 52.55 53.83 1ui7 s ASP 128 Cb -0.14 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.02 1ui7 s ASP 128 CO 0.08 -0.93 1.89 1.62 0.52 0.00 0.00 175.17 178.35 1ui7 h VAL 129 N 5.75 0.67 0.00 1.11 3.04 -1.95 0.32 116.25 125.18 1ui7 h VAL 129 Ca -0.25 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1ui7 h VAL 129 Cb 1.09 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1ui7 h VAL 129 CO 1.01 0.04 0.00 -1.54 -1.01 0.00 0.00 177.57 176.07 1ui7 n SER 130 N -4.42 0.00 -0.04 3.17 3.41 -1.26 -2.43 113.62 112.06 1ui7 n SER 130 Ca 0.17 0.04 0.05 0.00 -0.26 0.00 0.00 58.87 58.87 1ui7 n SER 130 Cb 0.74 -0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1ui7 n SER 130 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ui7 n LYS 131 N -1.27 3.05 -2.83 4.33 5.02 0.11 -4.92 118.16 121.64 1ui7 n LYS 131 Ca 0.07 -0.10 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1ui7 n LYS 131 Cb 0.12 -1.05 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 1ui7 n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ui7 s VAL 132 N -2.00 4.29 0.50 -0.18 1.01 -1.02 -1.07 120.40 121.93 1ui7 s VAL 132 Ca 0.05 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1ui7 s VAL 132 Cb 0.09 -4.67 -0.08 0.00 0.00 0.00 0.00 36.38 31.72 1ui7 s VAL 132 CO 0.44 -1.42 1.01 -0.13 0.00 0.00 0.00 175.10 175.00 1ui7 s ARG 133 N 4.17 3.85 -0.07 2.72 1.81 0.10 -4.86 118.95 126.66 1ui7 s ARG 133 Ca 0.25 1.17 0.02 0.00 -1.72 0.00 0.00 55.73 55.44 1ui7 s ARG 133 Cb -0.15 -2.11 0.01 0.00 -0.45 0.00 0.00 34.95 32.25 1ui7 s ARG 133 CO 0.12 -0.37 -0.12 0.08 -0.68 0.00 0.00 175.30 174.33 1ui7 s VAL 134 N -2.29 1.16 -0.51 3.52 1.01 -1.26 -0.90 120.40 121.13 1ui7 s VAL 134 Ca 0.63 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.94 1ui7 s VAL 134 Cb -0.13 -1.06 0.06 0.00 0.00 0.00 0.00 36.38 35.25 1ui7 s VAL 134 CO 0.24 0.36 0.62 0.00 0.00 0.00 0.00 175.10 176.33 1ui7 s ALA 135 N 0.73 3.39 -0.74 5.51 0.00 0.44 -4.81 121.76 126.28 1ui7 s ALA 135 Ca -0.13 -1.79 -0.26 0.00 0.00 0.00 0.00 51.96 49.78 1ui7 s ALA 135 Cb -0.16 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.65 1ui7 s ALA 135 CO 0.03 -2.03 1.21 -1.25 0.00 0.00 0.00 175.76 173.73 1ui7 s PRO 136 N 2.60 3.19 0.27 0.00 0.04 -1.26 -2.27 135.00 137.58 1ui7 s PRO 136 Ca 0.14 -0.44 0.07 0.00 0.04 0.00 0.00 61.00 60.81 1ui7 s PRO 136 Cb -0.20 -4.26 -0.03 0.00 0.04 0.00 0.00 34.50 30.06 1ui7 s PRO 136 CO 0.11 -2.07 0.26 -0.51 0.04 0.00 0.00 177.00 174.84 1ui7 s LEU 137 N 5.28 3.87 0.85 -3.56 1.43 0.30 -4.88 118.68 121.97 1ui7 s LEU 137 Ca 0.32 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 1ui7 s LEU 137 Cb -0.10 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 43.76 1ui7 s LEU 137 CO 0.12 -0.14 0.95 -1.20 0.23 0.00 0.00 176.35 176.31 1ui7 n SER 138 N -1.29 -0.02 -0.07 2.29 7.64 -1.26 -0.86 113.62 120.04 1ui7 n SER 138 Ca -0.06 0.50 -0.05 0.00 1.01 0.00 0.00 58.87 60.27 1ui7 n SER 138 Cb 0.58 -1.40 -0.16 0.00 -1.01 0.00 0.00 64.21 62.22 1ui7 n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ui7 n ALA 139 N -3.44 1.78 -0.75 -0.43 0.00 -1.26 -4.43 120.51 111.98 1ui7 n ALA 139 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1ui7 n ALA 139 Cb 0.51 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1ui7 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ui7 n GLY 140 N 1.62 0.04 2.84 0.00 0.00 -1.26 -4.69 105.19 103.74 1ui7 n GLY 140 Ca -0.25 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 1ui7 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui7 s VAL 141 N 0.00 0.75 0.00 1.61 1.01 -1.26 -4.61 120.40 117.90 1ui7 s VAL 141 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1ui7 s VAL 141 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1ui7 s VAL 141 CO 0.00 0.28 0.00 0.49 0.00 0.00 0.00 175.10 175.87 1ui7 n PHE 142 N 5.02 0.00 0.01 5.22 3.72 -1.26 -4.90 117.46 125.27 1ui7 n PHE 142 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1ui7 n PHE 142 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1ui7 n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1ui7 n GLU 143 N 0.00 0.00 -2.59 -1.08 0.00 -1.26 -4.62 120.64 111.09 1ui7 n GLU 143 Ca 0.00 0.07 -0.41 0.00 0.00 0.00 0.00 57.16 56.82 1ui7 n GLU 143 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 1ui7 n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1ui7 s TYR 144 N -2.14 2.48 0.22 -1.84 2.02 -1.26 -4.86 117.35 111.97 1ui7 s TYR 144 Ca 0.00 -0.56 0.36 0.00 -0.37 0.00 0.00 57.07 56.49 1ui7 s TYR 144 Cb 0.00 -4.63 1.72 0.00 -0.40 0.00 0.00 41.96 38.64 1ui7 s TYR 144 CO 0.00 -1.95 2.07 0.00 -1.57 0.00 0.00 175.55 174.10 1ui7 h ALA 145 N 9.82 1.00 -0.00 3.71 0.00 -2.02 -2.43 119.26 129.34 1ui7 h ALA 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ui7 h ALA 145 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ui7 h ALA 145 CO 1.34 0.00 -0.21 -0.85 0.00 0.00 0.00 179.25 179.54 1ui7 n GLU 146 N -2.90 0.26 0.13 0.00 0.00 -1.26 -3.82 120.64 113.05 1ui7 n GLU 146 Ca -0.01 -0.10 0.12 0.00 0.00 0.00 0.00 57.16 57.17 1ui7 n GLU 146 Cb 0.18 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.27 1ui7 n GLU 146 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1ui7 h GLU 147 N 0.24 0.00 -5.98 3.44 5.08 -1.78 -3.42 114.58 112.15 1ui7 h GLU 147 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1ui7 h GLU 147 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ui7 h GLU 147 CO 0.00 0.00 1.50 0.54 -1.00 0.00 0.00 179.01 180.05 1ui7 n ARG 148 N -2.60 1.93 0.00 2.33 1.74 -1.25 -0.09 116.66 118.73 1ui7 n ARG 148 Ca 0.03 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1ui7 n ARG 148 Cb 0.50 -3.23 0.00 0.00 -1.02 0.00 0.00 32.46 28.71 1ui7 n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ui7 n GLY 149 N 5.80 3.41 3.84 -0.13 0.00 -1.26 -4.96 105.19 111.90 1ui7 n GLY 149 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 1ui7 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ui7 s ARG 150 N -0.99 3.89 -0.42 1.61 1.81 0.88 -4.87 118.95 120.86 1ui7 s ARG 150 Ca 0.00 0.37 -0.14 0.00 -1.72 0.00 0.00 55.73 54.24 1ui7 s ARG 150 Cb 0.00 -3.13 0.04 0.00 -0.45 0.00 0.00 34.95 31.41 1ui7 s ARG 150 CO 0.00 0.64 0.31 -0.98 -0.68 0.00 0.00 175.30 174.58 1ui7 s ARG 151 N -1.39 2.92 0.25 3.54 1.70 -1.26 -4.91 118.95 119.80 1ui7 s ARG 151 Ca 0.28 -1.16 0.06 0.00 -0.47 0.00 0.00 55.73 54.44 1ui7 s ARG 151 Cb -0.16 -3.96 -0.03 0.00 -0.57 0.00 0.00 34.95 30.23 1ui7 s ARG 151 CO 0.15 -0.84 0.30 0.42 -1.08 0.00 0.00 175.30 174.26 1ui7 s ILE 152 N 1.63 4.86 -0.02 4.99 -1.09 -1.26 -2.64 121.20 127.66 1ui7 s ILE 152 Ca 0.04 -1.16 -0.02 0.00 -2.23 0.00 0.00 60.65 57.28 1ui7 s ILE 152 Cb -0.21 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1ui7 s ILE 152 CO 0.08 -0.33 0.06 -0.76 -1.23 0.00 0.00 174.94 172.76 1ui7 s LEU 153 N -3.94 1.72 -0.11 2.97 1.43 -0.52 -4.29 118.68 115.95 1ui7 s LEU 153 Ca 0.34 0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1ui7 s LEU 153 Cb -0.08 0.20 -0.03 0.00 0.03 0.00 0.00 46.19 46.31 1ui7 s LEU 153 CO 0.27 -0.03 -0.04 -0.13 0.23 0.00 0.00 176.35 176.66 1ui7 s ARG 154 N 0.10 3.19 -0.09 1.70 0.52 -0.04 -0.67 118.95 123.66 1ui7 s ARG 154 Ca -0.01 -0.50 -0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1ui7 s ARG 154 Cb -0.01 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 1ui7 s ARG 154 CO -0.00 0.50 -0.07 0.20 0.02 0.00 0.00 175.30 175.95 1ui7 s GLY 155 N -0.34 1.69 -0.07 -3.53 0.00 0.63 -0.54 107.32 105.16 1ui7 s GLY 155 Ca 0.06 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 43.95 1ui7 s GLY 155 CO 0.02 -0.51 -0.22 1.08 0.00 0.00 0.00 173.10 173.48 1ui7 s LEU 156 N -0.48 2.00 0.12 0.66 1.43 -0.96 -2.29 118.68 119.15 1ui7 s LEU 156 Ca 0.07 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 1ui7 s LEU 156 Cb -0.12 -1.25 -0.07 0.00 0.03 0.00 0.00 46.19 44.79 1ui7 s LEU 156 CO 0.02 0.17 0.50 0.00 0.23 0.00 0.00 176.35 177.27 1ui7 s ALA 157 N 0.14 3.63 -0.03 4.21 0.00 -1.26 -0.42 121.76 128.03 1ui7 s ALA 157 Ca -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 1ui7 s ALA 157 Cb -0.15 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.54 1ui7 s ALA 157 CO 0.05 0.48 0.07 -0.06 0.00 0.00 0.00 175.76 176.31 1ui7 s PHE 158 N -1.41 -0.06 -0.06 0.00 0.08 -0.08 -1.03 117.98 115.42 1ui7 s PHE 158 Ca 0.35 0.24 -0.21 0.00 0.12 0.00 0.00 56.93 57.43 1ui7 s PHE 158 Cb -0.15 -0.09 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 1ui7 s PHE 158 CO 0.18 -0.09 0.62 0.08 -0.10 0.00 0.00 175.22 175.91 1ui7 s VAL 159 N 0.67 5.03 -0.46 -0.44 1.01 -0.21 0.00 120.40 126.00 1ui7 s VAL 159 Ca -0.05 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.23 1ui7 s VAL 159 Cb -0.07 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.47 1ui7 s VAL 159 CO -0.03 0.33 0.20 -1.58 0.00 0.00 0.00 175.10 174.02 1ui7 s GLN 160 N 0.42 1.85 0.49 2.72 0.74 -0.24 -4.23 119.66 121.41 1ui7 s GLN 160 Ca 0.33 -2.33 0.24 0.00 0.05 0.00 0.00 55.36 53.64 1ui7 s GLN 160 Cb -0.17 -3.32 1.31 0.00 1.10 0.00 0.00 33.01 31.93 1ui7 s GLN 160 CO 0.16 -1.05 1.70 -0.44 -0.55 0.00 0.00 175.29 175.11 1ui7 h ASP 161 N 6.97 0.00 -4.31 6.67 3.32 -1.92 -3.44 116.42 123.71 1ui7 h ASP 161 Ca -0.06 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.15 1ui7 h ASP 161 Cb 0.94 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.31 1ui7 h ASP 161 CO 0.63 0.00 0.64 0.72 -1.72 0.00 0.00 179.24 179.51 1ui7 s PHE 162 N -3.75 -0.26 0.24 4.55 -0.71 -1.26 -5.03 117.98 111.76 1ui7 s PHE 162 Ca -0.03 0.25 -0.14 0.00 -1.04 0.00 0.00 56.93 55.97 1ui7 s PHE 162 Cb 0.07 0.51 0.30 0.00 -1.21 0.00 0.00 43.02 42.68 1ui7 s PHE 162 CO 0.22 -0.36 1.57 -1.00 -1.34 0.00 0.00 175.22 174.31 1ui7 h PRO 163 N 2.12 -0.03 0.00 1.99 0.13 -2.02 0.12 132.00 134.31 1ui7 h PRO 163 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1ui7 h PRO 163 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ui7 h PRO 163 CO 0.28 -0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.42 1ui7 n GLU 164 N -5.52 0.67 -2.49 0.86 -0.58 -1.26 -4.85 120.64 107.48 1ui7 n GLU 164 Ca 0.11 0.02 -0.37 0.00 -0.42 0.00 0.00 57.16 56.50 1ui7 n GLU 164 Cb 0.42 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 1ui7 n GLU 164 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ui7 s ASP 165 N -2.19 6.64 -0.53 1.62 2.15 0.43 -5.01 116.67 119.78 1ui7 s ASP 165 Ca 0.35 2.09 -0.18 0.00 0.43 0.00 0.00 52.55 55.23 1ui7 s ASP 165 Cb 0.18 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.29 1ui7 s ASP 165 CO 0.33 -0.58 0.61 -0.55 -0.17 0.00 0.00 175.17 174.81 1ui7 s SER 166 N -1.53 6.20 0.19 -0.34 0.15 -1.26 -4.89 113.70 112.21 1ui7 s SER 166 Ca 0.59 -1.14 0.18 0.00 0.70 0.00 0.00 55.95 56.28 1ui7 s SER 166 Cb -0.23 -2.27 0.83 0.00 -1.71 0.00 0.00 66.02 62.64 1ui7 s SER 166 CO 0.29 -0.91 1.55 0.00 1.20 0.00 0.00 173.24 175.37 1ui7 n ALA 167 N 6.04 1.40 0.29 5.45 0.00 -1.26 -2.41 120.51 130.02 1ui7 n ALA 167 Ca -0.08 0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1ui7 n ALA 167 Cb 0.44 -1.29 0.80 0.00 0.00 0.00 0.00 19.45 19.40 1ui7 n ALA 167 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1ui7 h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.92 -1.18 115.95 116.91 1ui7 h TRP 168 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ui7 h TRP 168 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 1ui7 h TRP 168 CO 0.00 0.04 0.00 0.00 -3.56 0.00 0.00 178.44 174.92 1ui7 n ALA 169 N -2.13 1.97 -3.12 1.49 0.00 -1.01 -4.14 120.51 113.56 1ui7 n ALA 169 Ca -0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 1ui7 n ALA 169 Cb 0.25 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1ui7 n ALA 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ui7 n HIS 170 N -1.65 2.54 -2.30 0.00 8.25 -0.44 -4.48 115.22 117.13 1ui7 n HIS 170 Ca 0.05 -3.94 -0.41 0.00 -0.26 0.00 0.00 57.72 53.16 1ui7 n HIS 170 Cb 0.26 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 1ui7 n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ui7 s PRO 171 N -2.77 4.48 -0.59 -0.41 0.04 -1.26 -1.04 135.00 133.45 1ui7 s PRO 171 Ca 0.43 1.99 -0.16 0.00 0.04 0.00 0.00 61.00 63.30 1ui7 s PRO 171 Cb 0.26 -3.17 0.14 0.00 0.04 0.00 0.00 34.50 31.78 1ui7 s PRO 171 CO -0.10 -0.06 0.55 0.08 0.04 0.00 0.00 177.00 177.51 1ui7 s VAL 172 N -0.66 5.27 0.72 -0.36 1.01 -0.20 -4.35 120.40 121.83 1ui7 s VAL 172 Ca 0.50 -1.65 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 1ui7 s VAL 172 Cb -0.35 -4.37 0.05 0.00 0.00 0.00 0.00 36.38 31.71 1ui7 s VAL 172 CO 0.43 -0.90 1.07 -0.62 0.00 0.00 0.00 175.10 175.07 1ui7 s ASP 173 N 3.36 4.99 -0.07 3.32 -1.08 -1.26 -4.12 116.67 121.82 1ui7 s ASP 173 Ca 0.06 0.76 0.00 0.00 -0.52 0.00 0.00 52.55 52.84 1ui7 s ASP 173 Cb -0.27 -1.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.75 1ui7 s ASP 173 CO 0.01 -1.55 0.00 0.61 0.52 0.00 0.00 175.17 174.76 1ui7 n GLY 174 N -3.01 0.44 2.91 2.66 0.00 -1.26 -4.19 105.19 102.74 1ui7 n GLY 174 Ca 0.07 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1ui7 n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ui7 s LEU 175 N -0.15 1.43 -0.25 0.99 2.96 -1.26 0.31 118.68 122.71 1ui7 s LEU 175 Ca 0.00 0.16 -0.21 0.00 -0.22 0.00 0.00 54.13 53.86 1ui7 s LEU 175 Cb 0.00 0.22 0.07 0.00 0.50 0.00 0.00 46.19 46.98 1ui7 s LEU 175 CO 0.00 -0.06 0.66 0.54 -1.32 0.00 0.00 176.35 176.16 1ui7 s VAL 176 N 0.41 -0.00 0.10 1.68 0.11 -0.59 -4.61 120.40 117.50 1ui7 s VAL 176 Ca -0.03 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.11 1ui7 s VAL 176 Cb -0.05 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1ui7 s VAL 176 CO -0.02 0.00 -0.19 0.00 -3.33 0.00 0.00 175.10 171.57 1ui7 s ALA 177 N 0.72 2.64 -0.11 1.54 0.00 -0.97 -0.52 121.76 125.06 1ui7 s ALA 177 Ca -0.03 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1ui7 s ALA 177 Cb -0.05 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1ui7 s ALA 177 CO -0.05 0.59 -0.14 0.71 0.00 0.00 0.00 175.76 176.87 1ui7 s TYR 178 N -1.08 2.78 -0.04 0.00 2.02 -0.42 -0.27 117.35 120.34 1ui7 s TYR 178 Ca 0.17 -0.56 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 1ui7 s TYR 178 Cb -0.11 -1.79 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 1ui7 s TYR 178 CO 0.09 -0.14 -0.13 0.08 -1.57 0.00 0.00 175.55 173.88 1ui7 s VAL 179 N 0.12 1.08 -0.57 0.71 1.01 0.16 -0.52 120.40 122.39 1ui7 s VAL 179 Ca -0.07 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 1ui7 s VAL 179 Cb -0.15 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.34 1ui7 s VAL 179 CO 0.05 0.32 0.84 -0.62 0.00 0.00 0.00 175.10 175.70 1ui7 s ASP 180 N 0.16 6.25 0.06 3.32 -1.08 0.85 -1.44 116.67 124.80 1ui7 s ASP 180 Ca -0.04 -0.76 0.22 0.00 -0.52 0.00 0.00 52.55 51.45 1ui7 s ASP 180 Cb -0.10 -2.38 0.89 0.00 -1.46 0.00 0.00 42.92 39.86 1ui7 s ASP 180 CO 0.01 -1.19 1.68 1.33 0.52 0.00 0.00 175.17 177.53 1ui7 n VAL 181 N 5.92 0.62 -0.09 1.11 0.24 -1.08 -0.58 118.33 124.47 1ui7 n VAL 181 Ca -0.03 0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.23 1ui7 n VAL 181 Cb 0.46 -0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 31.91 1ui7 n VAL 181 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1ui7 h VAL 182 N 0.00 0.92 -0.02 3.34 2.07 -1.90 -3.35 116.25 117.31 1ui7 h VAL 182 Ca 0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1ui7 h VAL 182 Cb 0.40 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1ui7 h VAL 182 CO 0.00 0.31 0.00 -1.54 0.02 0.00 0.00 177.57 176.36 1ui7 n SER 183 N -4.54 0.67 -3.66 0.57 3.41 -1.23 -4.89 113.62 103.95 1ui7 n SER 183 Ca -0.20 -1.28 -0.28 0.00 -0.26 0.00 0.00 58.87 56.86 1ui7 n SER 183 Cb 0.50 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.47 1ui7 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ui7 n LYS 184 N -0.45 -1.19 -3.73 4.33 4.76 0.26 -4.99 118.16 117.14 1ui7 n LYS 184 Ca 0.20 0.61 -0.14 0.00 -2.87 0.00 0.00 58.31 56.12 1ui7 n LYS 184 Cb 0.21 -3.85 -0.14 0.00 -1.84 0.00 0.00 35.03 29.40 1ui7 n LYS 184 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1ui7 s GLU 185 N -5.53 0.11 -0.77 1.97 2.12 -0.38 -4.97 118.70 111.25 1ui7 s GLU 185 Ca 0.33 0.43 -0.26 0.00 0.36 0.00 0.00 54.97 55.83 1ui7 s GLU 185 Cb -0.13 -0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.11 1ui7 s GLU 185 CO 0.86 -0.18 1.42 0.08 -0.54 0.00 0.00 175.26 176.91 1ui7 s VAL 186 N 1.32 3.68 -0.25 3.70 1.01 -1.26 -0.10 120.40 128.50 1ui7 s VAL 186 Ca -0.08 0.17 0.28 0.00 0.00 0.00 0.00 61.98 62.36 1ui7 s VAL 186 Cb -0.11 -4.75 0.33 0.00 0.00 0.00 0.00 36.38 31.85 1ui7 s VAL 186 CO -0.07 -1.69 1.82 0.71 0.00 0.00 0.00 175.10 175.88 1ui7 h THR 187 N 6.33 0.00 -1.95 3.92 1.35 -1.16 -3.46 112.91 117.93 1ui7 h THR 187 Ca -0.19 -0.51 -0.02 0.00 -0.55 0.00 0.00 66.41 65.13 1ui7 h THR 187 Cb 1.06 1.44 -0.19 0.00 -1.73 0.00 0.00 68.15 68.73 1ui7 h THR 187 CO 1.29 0.00 0.28 -0.13 -0.25 0.00 0.00 175.52 176.71 1ui7 s ARG 188 N -3.43 0.96 -0.21 4.72 0.52 -1.08 -4.95 118.95 115.49 1ui7 s ARG 188 Ca 0.04 0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 55.40 1ui7 s ARG 188 Cb 0.09 0.45 0.08 0.00 0.52 0.00 0.00 34.95 36.09 1ui7 s ARG 188 CO 0.53 -0.31 0.15 0.08 0.02 0.00 0.00 175.30 175.77 1ui7 s VAL 189 N -1.33 -0.17 -0.20 3.52 1.01 -1.26 -1.31 120.40 120.66 1ui7 s VAL 189 Ca -0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1ui7 s VAL 189 Cb -0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1ui7 s VAL 189 CO 0.07 -0.34 0.09 -0.63 0.00 0.00 0.00 175.10 174.28 1ui7 s ILE 190 N 2.20 4.95 -0.29 2.22 1.01 0.32 -4.99 121.20 126.62 1ui7 s ILE 190 Ca 0.05 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1ui7 s ILE 190 Cb -0.16 -3.25 0.09 0.00 0.01 0.00 0.00 42.46 39.15 1ui7 s ILE 190 CO -0.16 0.43 0.05 -0.62 0.00 0.00 0.00 174.94 174.64 1ui7 s ASP 191 N 0.56 4.09 0.25 3.58 -1.08 -1.25 -1.54 116.67 121.27 1ui7 s ASP 191 Ca 0.05 -1.60 0.15 0.00 -0.52 0.00 0.00 52.55 50.62 1ui7 s ASP 191 Cb -0.12 -1.10 0.03 0.00 -1.46 0.00 0.00 42.92 40.27 1ui7 s ASP 191 CO 0.01 -0.36 1.38 0.74 0.52 0.00 0.00 175.17 177.46 1ui7 h THR 192 N 6.56 0.86 0.00 1.71 2.02 -0.52 -3.49 112.91 120.05 1ui7 h THR 192 Ca -0.12 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1ui7 h THR 192 Cb 1.04 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1ui7 h THR 192 CO 0.46 0.49 0.00 0.61 0.37 0.00 0.00 175.52 177.45 1ui7 n GLY 193 N 1.24 2.37 3.71 2.16 0.00 -1.23 -5.06 105.19 108.39 1ui7 n GLY 193 Ca 0.01 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1ui7 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui7 s VAL 194 N -2.00 5.03 -0.00 1.61 1.01 -1.26 -4.24 120.40 120.55 1ui7 s VAL 194 Ca 0.00 1.50 0.07 0.00 0.00 0.00 0.00 61.98 63.55 1ui7 s VAL 194 Cb 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1ui7 s VAL 194 CO 0.00 0.24 -0.23 -0.36 0.00 0.00 0.00 175.10 174.75 1ui7 s PHE 195 N 0.86 2.06 0.46 5.22 0.40 -1.26 -5.03 117.98 120.69 1ui7 s PHE 195 Ca 0.39 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 56.08 1ui7 s PHE 195 Cb -0.18 -1.30 -0.08 0.00 0.51 0.00 0.00 43.02 41.96 1ui7 s PHE 195 CO 0.19 -0.00 1.35 -2.30 0.70 0.00 0.00 175.22 175.16 1ui7 n PRO 196 N 2.35 2.00 -3.17 0.24 -0.02 -1.26 -4.69 135.00 130.44 1ui7 n PRO 196 Ca -0.16 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 1ui7 n PRO 196 Cb 0.52 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 1ui7 n PRO 196 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ui7 s VAL 197 N -1.22 5.00 -0.22 -1.45 1.01 -1.26 -4.79 120.40 117.47 1ui7 s VAL 197 Ca 0.63 0.91 -0.42 0.00 0.00 0.00 0.00 61.98 63.11 1ui7 s VAL 197 Cb -0.46 -3.91 -0.18 0.00 0.00 0.00 0.00 36.38 31.82 1ui7 s VAL 197 CO 0.56 -0.01 1.48 -2.65 0.00 0.00 0.00 175.10 174.47 1ui7 n PRO 198 N 5.70 0.54 0.07 2.72 -0.02 -1.26 -4.90 135.00 137.85 1ui7 n PRO 198 Ca -0.02 0.20 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1ui7 n PRO 198 Cb 0.49 -1.77 -0.05 0.00 -0.02 0.00 0.00 33.50 32.15 1ui7 n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ui7 h ALA 199 N 5.10 0.64 -2.33 3.55 0.00 -1.83 -3.41 119.26 120.99 1ui7 h ALA 199 Ca -0.47 -0.72 -0.48 0.00 0.00 0.00 0.00 54.91 53.24 1ui7 h ALA 199 Cb 1.36 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1ui7 h ALA 199 CO 0.86 0.86 0.22 -1.83 0.00 0.00 0.00 179.25 179.36 1ui7 s GLU 200 N -2.91 4.26 0.50 0.00 -1.05 -1.26 -5.04 118.70 113.19 1ui7 s GLU 200 Ca 0.00 0.99 -0.16 0.00 -0.15 0.00 0.00 54.97 55.64 1ui7 s GLU 200 Cb 0.08 -2.56 -0.08 0.00 -0.44 0.00 0.00 34.13 31.13 1ui7 s GLU 200 CO 0.79 0.19 0.96 -1.01 0.95 0.00 0.00 175.26 177.15 1ui7 s HIS 201 N -1.84 3.44 -0.43 4.83 3.76 -1.26 -4.79 115.29 119.01 1ui7 s HIS 201 Ca 0.53 1.44 0.09 0.00 -0.15 0.00 0.00 55.06 56.96 1ui7 s HIS 201 Cb -0.13 -2.77 0.41 0.00 1.11 0.00 0.00 32.58 31.20 1ui7 s HIS 201 CO 0.19 -0.32 1.03 0.41 -0.85 0.00 0.00 174.74 175.19 1ui7 n GLY 202 N -1.47 4.73 3.42 -2.22 0.00 -1.26 -5.01 105.19 103.38 1ui7 n GLY 202 Ca 0.06 -2.35 -0.45 0.00 0.00 0.00 0.00 46.02 43.28 1ui7 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ui7 s ASN 203 N -3.37 6.64 0.00 1.61 0.01 -1.26 -4.78 114.94 113.79 1ui7 s ASN 203 Ca 0.43 -2.18 0.03 0.00 -0.71 0.00 0.00 52.86 50.43 1ui7 s ASN 203 Cb 0.40 -2.35 0.19 0.00 0.41 0.00 0.00 41.25 39.90 1ui7 s ASN 203 CO -0.12 -0.94 0.67 0.00 -1.51 0.00 0.00 177.10 175.20 1ui7 n TYR 204 N 5.87 0.00 0.48 2.20 0.18 -1.26 -0.89 117.16 123.74 1ui7 n TYR 204 Ca 0.20 0.00 0.06 0.00 1.88 0.00 0.00 57.90 60.03 1ui7 n TYR 204 Cb 0.48 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.48 1ui7 n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1ui7 n THR 205 N -1.00 0.00 -3.27 -3.48 -2.24 -1.26 -4.79 114.28 98.24 1ui7 n THR 205 Ca 0.02 -0.49 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1ui7 n THR 205 Cb 0.01 1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 69.39 1ui7 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ui7 s ASP 206 N -1.01 6.34 0.60 3.42 3.68 -0.07 -4.95 116.67 124.68 1ui7 s ASP 206 Ca 0.13 0.20 0.29 0.00 2.13 0.00 0.00 52.55 55.30 1ui7 s ASP 206 Cb 0.09 -2.26 1.48 0.00 -1.45 0.00 0.00 42.92 40.79 1ui7 s ASP 206 CO 0.16 -0.36 1.89 -0.65 0.13 0.00 0.00 175.17 176.34 1ui7 h PRO 207 N 8.27 0.00 0.00 4.34 0.11 -1.87 0.65 132.00 143.49 1ui7 h PRO 207 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1ui7 h PRO 207 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ui7 h PRO 207 CO 0.73 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.41 1ui7 h GLU 208 N 0.00 0.00 0.00 1.05 4.39 -1.92 0.27 114.58 118.37 1ui7 h GLU 208 Ca 0.18 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.62 1ui7 h GLU 208 Cb 1.12 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 1ui7 h GLU 208 CO -0.00 0.04 -1.87 -0.11 -1.16 0.00 0.00 179.01 175.91 1ui7 n LEU 209 N -3.15 1.95 -0.09 1.33 7.94 0.21 -4.54 117.00 120.64 1ui7 n LEU 209 Ca 0.01 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 1ui7 n LEU 209 Cb 0.34 -0.79 0.29 0.00 0.53 0.00 0.00 43.42 43.80 1ui7 n LEU 209 CO 0.29 0.21 1.09 0.71 -1.11 0.00 0.00 177.39 178.57 1ui7 h THR 210 N -1.00 1.18 -0.11 1.96 1.35 -1.04 -3.49 112.91 111.76 1ui7 h THR 210 Ca -0.40 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1ui7 h THR 210 Cb 1.35 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1ui7 h THR 210 CO -0.24 0.21 -0.00 0.61 -0.25 0.00 0.00 175.52 175.84 1ui7 n GLY 211 N -1.18 -2.08 3.73 5.82 0.00 0.94 -4.77 105.19 107.64 1ui7 n GLY 211 Ca 0.04 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 1ui7 n GLY 211 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ui7 s PRO 212 N -0.17 4.26 0.83 1.61 0.02 -1.26 -4.80 135.00 135.48 1ui7 s PRO 212 Ca 0.00 2.29 -0.11 0.00 0.02 0.00 0.00 61.00 63.20 1ui7 s PRO 212 Cb 0.00 -3.15 0.09 0.00 0.02 0.00 0.00 34.50 31.46 1ui7 s PRO 212 CO 0.00 -0.49 1.09 -0.51 -0.33 0.00 0.00 177.00 176.76 1ui7 s LEU 213 N 0.38 2.68 0.11 -5.54 1.02 -1.26 -5.01 118.68 111.06 1ui7 s LEU 213 Ca 0.64 1.65 -0.30 0.00 0.02 0.00 0.00 54.13 56.14 1ui7 s LEU 213 Cb -0.42 -4.23 -0.06 0.00 0.02 0.00 0.00 46.19 41.50 1ui7 s LEU 213 CO 0.37 -2.29 1.07 -0.13 0.02 0.00 0.00 176.35 175.39 1ui7 s ARG 214 N -4.93 4.58 -0.09 1.70 0.52 -1.26 -4.93 118.95 114.53 1ui7 s ARG 214 Ca 0.62 1.63 0.13 0.00 -0.52 0.00 0.00 55.73 57.58 1ui7 s ARG 214 Cb -0.17 -3.34 0.28 0.00 0.52 0.00 0.00 34.95 32.23 1ui7 s ARG 214 CO 0.56 0.01 1.19 0.25 0.02 0.00 0.00 175.30 177.34 1ui7 n THR 215 N 3.04 1.66 0.02 0.02 -2.24 -1.26 -4.67 114.28 110.85 1ui7 n THR 215 Ca 0.04 -1.72 -0.06 0.00 -2.27 0.00 0.00 64.05 60.05 1ui7 n THR 215 Cb 0.48 0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.62 1ui7 n THR 215 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1ui7 h THR 216 N 0.68 1.11 -3.03 4.28 1.35 -2.04 -3.47 112.91 111.80 1ui7 h THR 216 Ca 0.00 -2.85 -0.54 0.00 -0.55 0.00 0.00 66.41 62.48 1ui7 h THR 216 Cb 0.95 2.53 0.01 0.00 -1.73 0.00 0.00 68.15 69.91 1ui7 h THR 216 CO 0.05 0.63 0.71 -1.10 -0.25 0.00 0.00 175.52 175.57 1ui7 s GLN 217 N -2.70 4.34 0.26 4.72 -0.21 -1.26 -5.03 119.66 119.78 1ui7 s GLN 217 Ca -0.02 1.95 0.07 0.00 0.02 0.00 0.00 55.36 57.38 1ui7 s GLN 217 Cb 0.09 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.69 1ui7 s GLN 217 CO 0.82 -0.43 0.23 0.15 -2.12 0.00 0.00 175.29 173.93 1ui7 s LYS 218 N 1.50 2.95 0.23 2.91 -0.14 -1.26 -5.09 119.74 120.83 1ui7 s LYS 218 Ca 0.63 -1.06 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 1ui7 s LYS 218 Cb -0.33 -2.58 -0.09 0.00 -1.68 0.00 0.00 37.83 33.15 1ui7 s LYS 218 CO 0.29 0.36 1.31 -2.14 -0.76 0.00 0.00 175.35 174.41 1ui7 s PRO 219 N -3.88 4.38 -0.26 -1.68 0.02 -1.26 -5.04 135.00 127.29 1ui7 s PRO 219 Ca 0.34 2.09 -0.01 0.00 0.02 0.00 0.00 61.00 63.45 1ui7 s PRO 219 Cb -0.08 -3.17 0.04 0.00 0.02 0.00 0.00 34.50 31.31 1ui7 s PRO 219 CO 0.26 -0.24 -0.06 0.42 -0.33 0.00 0.00 177.00 177.05 1ui7 s ILE 220 N -0.14 2.75 -0.26 2.83 1.01 -1.26 -5.09 121.20 121.04 1ui7 s ILE 220 Ca 0.55 -1.23 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 1ui7 s ILE 220 Cb -0.37 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1ui7 s ILE 220 CO 0.41 0.08 0.22 -0.44 0.00 0.00 0.00 174.94 175.21 1ui7 s SER 221 N 1.26 6.12 -0.25 3.58 0.01 -1.26 -5.06 113.70 118.10 1ui7 s SER 221 Ca -0.03 0.12 -0.03 0.00 1.31 0.00 0.00 55.95 57.32 1ui7 s SER 221 Cb -0.18 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1ui7 s SER 221 CO -0.04 -0.03 -0.04 -0.63 0.41 0.00 0.00 173.24 172.91 1ui7 s ILE 222 N 1.51 3.07 0.25 1.44 1.01 -1.26 -5.10 121.20 122.12 1ui7 s ILE 222 Ca 0.09 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1ui7 s ILE 222 Cb -0.15 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 1ui7 s ILE 222 CO 0.08 0.21 0.07 0.42 0.00 0.00 0.00 174.94 175.72 1ui7 s THR 223 N 1.37 0.66 -0.41 2.92 -4.23 -1.26 -3.95 115.64 110.73 1ui7 s THR 223 Ca 0.01 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1ui7 s THR 223 Cb -0.16 -2.54 0.14 0.00 1.34 0.00 0.00 72.50 71.28 1ui7 s THR 223 CO -0.03 -0.11 0.25 -1.10 -0.54 0.00 0.00 174.62 173.09 1ui7 s GLN 224 N -3.99 0.99 0.55 3.99 -0.21 -1.26 -4.91 119.66 114.82 1ui7 s GLN 224 Ca 0.35 -1.80 0.41 0.00 0.02 0.00 0.00 55.36 54.34 1ui7 s GLN 224 Cb 0.07 -1.85 1.61 0.00 1.00 0.00 0.00 33.01 33.84 1ui7 s GLN 224 CO 0.12 -1.21 1.73 -1.35 -2.12 0.00 0.00 175.29 172.45 1ui7 h PRO 225 N 6.66 0.00 -0.14 2.91 0.11 -2.03 0.23 132.00 139.74 1ui7 h PRO 225 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1ui7 h PRO 225 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ui7 h PRO 225 CO 0.39 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.57 1ui7 n GLU 226 N -4.09 2.58 0.00 1.05 1.02 -1.26 -5.10 120.64 114.83 1ui7 n GLU 226 Ca 0.31 -2.12 0.00 0.00 -0.02 0.00 0.00 57.16 55.33 1ui7 n GLU 226 Cb 1.48 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1ui7 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ui7 n GLY 227 N -0.44 -0.94 3.64 0.62 0.00 0.07 -4.99 105.19 103.14 1ui7 n GLY 227 Ca 0.10 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1ui7 n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ui7 s PRO 228 N -2.27 -0.76 0.00 1.61 0.04 -1.26 -4.88 135.00 127.48 1ui7 s PRO 228 Ca 0.00 -0.01 0.23 0.00 0.04 0.00 0.00 61.00 61.25 1ui7 s PRO 228 Cb 0.00 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1ui7 s PRO 228 CO 0.00 -3.42 1.08 0.43 0.04 0.00 0.00 177.00 175.14 1ui7 n SER 229 N -4.56 1.65 -4.90 6.66 7.64 -1.26 -4.91 113.62 113.95 1ui7 n SER 229 Ca 0.12 -1.30 -0.31 0.00 1.01 0.00 0.00 58.87 58.39 1ui7 n SER 229 Cb 0.59 0.58 -0.05 0.00 -1.01 0.00 0.00 64.21 64.33 1ui7 n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ui7 s PHE 230 N -2.63 3.46 -0.07 1.43 -0.12 -1.26 -4.62 117.98 114.17 1ui7 s PHE 230 Ca 0.16 0.62 0.04 0.00 -0.05 0.00 0.00 56.93 57.70 1ui7 s PHE 230 Cb 0.18 -2.06 -0.02 0.00 -0.63 0.00 0.00 43.02 40.49 1ui7 s PHE 230 CO 0.65 0.36 -0.19 0.95 -0.05 0.00 0.00 175.22 176.94 1ui7 s THR 231 N -1.76 2.56 -0.28 -4.49 -4.23 0.04 -4.95 115.64 102.52 1ui7 s THR 231 Ca 0.43 -0.88 -0.06 0.00 -1.18 0.00 0.00 61.69 59.99 1ui7 s THR 231 Cb -0.12 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1ui7 s THR 231 CO 0.25 0.56 0.07 -0.69 -0.54 0.00 0.00 174.62 174.27 1ui7 s VAL 232 N -0.17 3.94 0.15 2.29 1.01 -1.26 -1.43 120.40 124.92 1ui7 s VAL 232 Ca -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1ui7 s VAL 232 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1ui7 s VAL 232 CO 0.04 0.15 -0.19 0.42 0.00 0.00 0.00 175.10 175.51 1ui7 s THR 233 N 1.51 1.79 -1.50 3.92 -4.23 0.25 -4.73 115.64 112.66 1ui7 s THR 233 Ca 0.03 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1ui7 s THR 233 Cb -0.17 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1ui7 s THR 233 CO 0.02 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1ui7 n GLY 234 N 0.53 -0.08 4.83 3.99 0.00 -1.26 -0.44 105.19 112.75 1ui7 n GLY 234 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1ui7 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ui7 n GLY 235 N -1.00 1.21 0.28 -0.02 0.00 -1.26 -4.24 105.19 100.16 1ui7 n GLY 235 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.85 1ui7 n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ui7 n ASN 236 N 2.42 0.79 -4.53 1.61 6.94 -1.22 -5.03 115.26 116.24 1ui7 n ASN 236 Ca 0.00 -2.17 -0.41 0.00 -0.02 0.00 0.00 54.58 51.98 1ui7 n ASN 236 Cb 0.00 -0.22 -0.10 0.00 -2.36 0.00 0.00 39.78 37.10 1ui7 n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1ui7 s HIS 237 N -0.86 3.22 -0.16 -2.53 2.46 0.41 -0.74 115.29 117.09 1ui7 s HIS 237 Ca 0.09 -0.14 -0.08 0.00 0.47 0.00 0.00 55.06 55.40 1ui7 s HIS 237 Cb 0.08 -2.61 -0.04 0.00 -0.13 0.00 0.00 32.58 29.87 1ui7 s HIS 237 CO 0.01 -0.43 0.10 0.42 -2.47 0.00 0.00 174.74 172.37 1ui7 s ILE 238 N 1.91 5.16 -0.13 0.89 -1.09 0.17 -0.58 121.20 127.53 1ui7 s ILE 238 Ca 0.09 0.09 -0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1ui7 s ILE 238 Cb -0.17 -3.30 0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1ui7 s ILE 238 CO 0.11 0.51 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.64 1ui7 s GLU 239 N -0.16 1.66 -0.18 2.79 2.02 -0.52 -1.23 118.70 123.07 1ui7 s GLU 239 Ca 0.09 -0.35 -0.08 0.00 0.02 0.00 0.00 54.97 54.65 1ui7 s GLU 239 Cb -0.12 -1.75 0.08 0.00 0.10 0.00 0.00 34.13 32.44 1ui7 s GLU 239 CO 0.01 -0.29 0.40 -0.46 0.02 0.00 0.00 175.26 174.94 1ui7 s TRP 240 N 1.66 -0.69 -1.20 1.61 -0.00 0.09 -0.78 118.94 119.62 1ui7 s TRP 240 Ca 0.04 1.39 -0.33 0.00 -0.00 0.00 0.00 56.10 57.21 1ui7 s TRP 240 Cb -0.13 0.26 0.04 0.00 -0.00 0.00 0.00 33.47 33.64 1ui7 s TRP 240 CO -0.09 -0.42 0.70 0.39 -0.00 0.00 0.00 176.95 177.53 1ui7 n GLU 241 N 4.95 -0.39 0.00 5.86 -0.58 -1.26 0.26 120.64 129.48 1ui7 n GLU 241 Ca -0.14 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ui7 n GLU 241 Cb 0.52 -2.73 0.00 0.00 -0.57 0.00 0.00 31.44 28.66 1ui7 n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ui7 n LYS 242 N -4.89 0.00 -2.93 3.49 5.02 -1.26 -4.95 118.16 112.63 1ui7 n LYS 242 Ca -0.11 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.89 1ui7 n LYS 242 Cb 0.57 -1.84 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1ui7 n LYS 242 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ui7 s TRP 243 N -2.02 3.50 -0.10 2.13 0.52 0.14 -0.56 118.94 122.55 1ui7 s TRP 243 Ca 0.00 0.86 -0.17 0.00 0.02 0.00 0.00 56.10 56.81 1ui7 s TRP 243 Cb 0.00 -2.30 0.04 0.00 -1.15 0.00 0.00 33.47 30.06 1ui7 s TRP 243 CO 0.00 -0.08 0.43 -1.54 0.02 0.00 0.00 176.95 175.78 1ui7 s SER 244 N -3.45 -0.40 0.13 2.95 1.04 -0.93 -0.73 113.70 112.31 1ui7 s SER 244 Ca 0.48 0.62 -0.25 0.00 0.48 0.00 0.00 55.95 57.28 1ui7 s SER 244 Cb -0.10 0.68 0.08 0.00 0.10 0.00 0.00 66.02 66.78 1ui7 s SER 244 CO 0.35 -0.30 1.08 -1.48 0.98 0.00 0.00 173.24 173.87 1ui7 s LEU 245 N -0.43 -0.04 -0.09 2.42 2.34 -0.37 -2.03 118.68 120.48 1ui7 s LEU 245 Ca -0.06 -0.49 0.03 0.00 0.06 0.00 0.00 54.13 53.68 1ui7 s LEU 245 Cb -0.03 1.91 0.01 0.00 -0.56 0.00 0.00 46.19 47.52 1ui7 s LEU 245 CO 0.03 -0.80 -0.19 -1.81 -1.06 0.00 0.00 176.35 172.53 1ui7 s ASP 246 N -3.30 2.53 -0.40 1.48 1.01 0.22 -0.65 116.67 117.55 1ui7 s ASP 246 Ca 0.20 -0.45 -0.21 0.00 0.71 0.00 0.00 52.55 52.79 1ui7 s ASP 246 Cb -0.01 -1.16 0.02 0.00 1.01 0.00 0.00 42.92 42.78 1ui7 s ASP 246 CO 0.03 0.09 0.68 -0.69 0.21 0.00 0.00 175.17 175.49 1ui7 s VAL 247 N 0.56 4.81 0.48 -1.27 1.01 0.09 -0.22 120.40 125.86 1ui7 s VAL 247 Ca -0.15 0.41 0.09 0.00 0.00 0.00 0.00 61.98 62.32 1ui7 s VAL 247 Cb -0.17 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.07 1ui7 s VAL 247 CO 0.05 -0.50 0.64 -0.83 0.00 0.00 0.00 175.10 174.46 1ui7 s GLY 248 N 1.94 1.89 -0.17 4.51 0.00 0.20 -4.76 107.32 110.93 1ui7 s GLY 248 Ca 0.25 -1.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.03 1ui7 s GLY 248 CO 0.18 -1.59 0.40 -0.12 0.00 0.00 0.00 173.10 171.97 1ui7 s PHE 249 N -2.49 -0.62 0.01 1.90 5.36 -1.26 -2.10 117.98 118.78 1ui7 s PHE 249 Ca 0.57 1.30 0.06 0.00 -0.96 0.00 0.00 56.93 57.89 1ui7 s PHE 249 Cb -0.08 0.25 -0.02 0.00 -0.34 0.00 0.00 43.02 42.84 1ui7 s PHE 249 CO 0.35 -0.36 -0.18 0.34 -1.46 0.00 0.00 175.22 173.90 1ui7 s ASP 250 N 1.65 2.18 0.54 6.13 2.15 -0.48 -4.89 116.67 123.95 1ui7 s ASP 250 Ca -0.08 -0.39 0.27 0.00 0.43 0.00 0.00 52.55 52.79 1ui7 s ASP 250 Cb -0.09 -0.22 1.56 0.00 -0.30 0.00 0.00 42.92 43.87 1ui7 s ASP 250 CO -0.12 0.19 2.14 1.62 -0.17 0.00 0.00 175.17 178.82 1ui7 h VAL 251 N 4.59 0.58 0.00 1.11 3.04 -1.87 0.20 116.25 123.90 1ui7 h VAL 251 Ca -0.39 -0.34 -0.09 0.00 -1.01 0.00 0.00 66.70 64.87 1ui7 h VAL 251 Cb 1.15 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 1ui7 h VAL 251 CO 0.47 0.08 -0.48 -0.09 -1.01 0.00 0.00 177.57 176.53 1ui7 h ARG 252 N 0.00 0.00 0.00 4.17 2.43 -1.88 0.75 114.38 119.86 1ui7 h ARG 252 Ca -0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1ui7 h ARG 252 Cb 0.21 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1ui7 h ARG 252 CO 0.01 0.97 -1.52 0.39 -1.51 0.00 0.00 179.97 178.32 1ui7 n GLU 253 N -4.55 0.63 0.00 0.20 1.02 -1.18 -3.10 120.64 113.66 1ui7 n GLU 253 Ca -0.18 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ui7 n GLU 253 Cb 0.55 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1ui7 n GLU 253 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ui7 n GLY 254 N 1.40 0.74 3.72 0.62 0.00 0.68 -4.69 105.19 107.66 1ui7 n GLY 254 Ca -0.11 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1ui7 n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui7 s VAL 255 N 0.00 2.99 0.03 1.61 1.01 -1.26 -1.38 120.40 123.39 1ui7 s VAL 255 Ca 0.00 0.72 0.06 0.00 0.00 0.00 0.00 61.98 62.76 1ui7 s VAL 255 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1ui7 s VAL 255 CO 0.00 0.06 -0.17 -0.69 0.00 0.00 0.00 175.10 174.31 1ui7 s VAL 256 N 0.96 1.32 -0.05 2.92 1.01 -0.89 -4.63 120.40 121.05 1ui7 s VAL 256 Ca 0.66 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1ui7 s VAL 256 Cb -0.40 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1ui7 s VAL 256 CO 0.32 0.16 -0.22 -0.76 0.00 0.00 0.00 175.10 174.60 1ui7 s LEU 257 N -0.95 2.25 0.16 3.92 1.43 -0.66 0.63 118.68 125.46 1ui7 s LEU 257 Ca 0.05 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 1ui7 s LEU 257 Cb -0.08 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1ui7 s LEU 257 CO 0.01 0.29 -0.20 -1.00 0.23 0.00 0.00 176.35 175.68 1ui7 s HIS 258 N -0.43 1.94 -1.33 0.29 3.76 0.70 -0.95 115.29 119.27 1ui7 s HIS 258 Ca 0.04 -0.43 -0.08 0.00 -0.15 0.00 0.00 55.06 54.44 1ui7 s HIS 258 Cb -0.12 -0.99 0.00 0.00 1.11 0.00 0.00 32.58 32.58 1ui7 s HIS 258 CO 0.01 0.34 0.50 0.09 -0.85 0.00 0.00 174.74 174.84 1ui7 n ASN 259 N 0.47 -1.81 -4.65 1.40 3.02 -0.21 -0.61 115.26 112.87 1ui7 n ASN 259 Ca -0.14 -1.06 -0.43 0.00 -0.03 0.00 0.00 54.58 52.92 1ui7 n ASN 259 Cb 0.56 -2.90 -0.02 0.00 -0.61 0.00 0.00 39.78 36.80 1ui7 n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ui7 s ILE 260 N -3.83 3.92 0.04 2.41 1.01 0.45 -4.05 121.20 121.15 1ui7 s ILE 260 Ca 0.17 1.08 -0.01 0.00 0.00 0.00 0.00 60.65 61.89 1ui7 s ILE 260 Cb -0.07 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1ui7 s ILE 260 CO 0.90 -0.19 -0.03 0.00 0.00 0.00 0.00 174.94 175.62 1ui7 s ALA 261 N 4.17 0.44 -0.12 9.38 0.00 -0.86 -0.82 121.76 133.95 1ui7 s ALA 261 Ca 0.64 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1ui7 s ALA 261 Cb -0.25 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1ui7 s ALA 261 CO 0.23 -0.33 -0.15 0.12 0.00 0.00 0.00 175.76 175.63 1ui7 s PHE 262 N -3.46 2.04 -0.90 0.00 2.19 0.12 -2.18 117.98 115.79 1ui7 s PHE 262 Ca 0.03 -0.99 -0.25 0.00 0.33 0.00 0.00 56.93 56.05 1ui7 s PHE 262 Cb 0.05 -1.47 0.04 0.00 -1.31 0.00 0.00 43.02 40.32 1ui7 s PHE 262 CO -0.08 -0.51 1.40 0.50 1.83 0.00 0.00 175.22 178.36 1ui7 s ARG 263 N 1.05 3.39 -1.02 10.12 3.52 0.28 -0.29 118.95 136.00 1ui7 s ARG 263 Ca -0.05 -0.73 -0.19 0.00 -0.13 0.00 0.00 55.73 54.64 1ui7 s ARG 263 Cb -0.15 -4.88 0.12 0.00 -1.56 0.00 0.00 34.95 28.49 1ui7 s ARG 263 CO -0.03 -2.23 1.28 0.34 -0.81 0.00 0.00 175.30 173.86 1ui7 s ASP 264 N 4.63 6.70 0.84 -2.12 -1.08 0.93 -4.84 116.67 121.72 1ui7 s ASP 264 Ca 0.43 -2.12 0.00 0.00 -0.52 0.00 0.00 52.55 50.33 1ui7 s ASP 264 Cb -0.04 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 1ui7 s ASP 264 CO 0.01 -1.10 0.00 0.61 0.52 0.00 0.00 175.17 175.20 1ui7 n GLY 265 N 5.52 1.41 0.13 2.66 0.00 -1.26 -2.53 105.19 111.11 1ui7 n GLY 265 Ca 0.30 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 1ui7 n GLY 265 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ui7 h ASP 266 N 0.00 0.33 -3.23 1.61 2.03 -2.00 -3.47 116.42 111.69 1ui7 h ASP 266 Ca 0.00 -0.84 -0.57 0.00 -0.73 0.00 0.00 57.03 54.90 1ui7 h ASP 266 Cb 0.00 -0.11 -0.05 0.00 -0.83 0.00 0.00 39.33 38.35 1ui7 h ASP 266 CO 0.00 1.75 0.59 -0.60 -1.03 0.00 0.00 179.24 179.94 1ui7 s ARG 267 N -2.50 4.37 -0.43 4.15 3.52 -1.05 -5.01 118.95 122.00 1ui7 s ARG 267 Ca -0.23 1.33 -0.24 0.00 -0.13 0.00 0.00 55.73 56.46 1ui7 s ARG 267 Cb 0.06 -3.57 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 1ui7 s ARG 267 CO 0.73 -0.38 0.81 -1.17 -0.81 0.00 0.00 175.30 174.49 1ui7 s LEU 268 N 2.28 4.17 -0.31 -0.88 2.96 -1.26 -0.05 118.68 125.58 1ui7 s LEU 268 Ca 0.46 0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 54.32 1ui7 s LEU 268 Cb -0.17 -3.03 -0.03 0.00 0.50 0.00 0.00 46.19 43.46 1ui7 s LEU 268 CO 0.15 -0.89 0.21 -0.13 -1.32 0.00 0.00 176.35 174.36 1ui7 s ARG 269 N 3.33 3.68 0.53 1.98 0.52 0.61 -4.90 118.95 124.70 1ui7 s ARG 269 Ca 0.32 -0.51 -0.20 0.00 -0.52 0.00 0.00 55.73 54.82 1ui7 s ARG 269 Cb -0.12 -3.71 -0.06 0.00 0.52 0.00 0.00 34.95 31.58 1ui7 s ARG 269 CO 0.22 -0.32 1.11 -1.25 0.02 0.00 0.00 175.30 175.08 1ui7 s PRO 270 N 1.73 3.44 0.13 3.54 0.04 -1.26 0.15 135.00 142.76 1ui7 s PRO 270 Ca 0.06 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1ui7 s PRO 270 Cb -0.17 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1ui7 s PRO 270 CO 0.10 -0.77 0.00 -0.89 0.04 0.00 0.00 177.00 175.48 1ui7 n ILE 271 N -1.24 0.60 -4.53 0.56 5.41 -0.01 -0.43 119.36 119.73 1ui7 n ILE 271 Ca 0.11 0.20 -0.32 0.00 1.00 0.00 0.00 62.75 63.74 1ui7 n ILE 271 Cb 0.51 -1.07 -0.16 0.00 -0.71 0.00 0.00 39.64 38.21 1ui7 n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1ui7 s ILE 272 N -1.74 1.95 0.14 1.39 1.01 -1.03 -1.12 121.20 121.80 1ui7 s ILE 272 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 1ui7 s ILE 272 Cb 0.00 -1.74 -0.14 0.00 0.01 0.00 0.00 42.46 40.59 1ui7 s ILE 272 CO 0.00 0.53 1.36 -1.13 0.00 0.00 0.00 174.94 175.70 1ui7 h ASN 273 N 7.45 0.71 -3.31 3.58 -0.00 0.45 0.13 115.58 124.60 1ui7 h ASN 273 Ca -0.34 -0.48 -0.06 0.00 -0.00 0.00 0.00 56.30 55.42 1ui7 h ASN 273 Cb 1.18 -0.21 -0.23 0.00 -0.00 0.00 0.00 38.32 39.05 1ui7 h ASN 273 CO 0.56 1.25 -0.12 -0.60 -0.00 0.00 0.00 177.43 178.52 1ui7 s ARG 274 N -3.64 0.58 -0.06 6.67 3.52 -1.04 -1.04 118.95 123.93 1ui7 s ARG 274 Ca -0.08 0.96 0.03 0.00 -0.13 0.00 0.00 55.73 56.51 1ui7 s ARG 274 Cb 0.09 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.61 1ui7 s ARG 274 CO 0.87 -0.14 -0.14 0.00 -0.81 0.00 0.00 175.30 175.09 1ui7 s ALA 275 N 1.23 1.37 0.23 6.12 0.00 -0.13 -0.87 121.76 129.71 1ui7 s ALA 275 Ca -0.07 -0.51 -0.22 0.00 0.00 0.00 0.00 51.96 51.16 1ui7 s ALA 275 Cb -0.06 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1ui7 s ALA 275 CO -0.12 0.16 0.68 -1.54 0.00 0.00 0.00 175.76 174.94 1ui7 s SER 276 N 0.50 -0.38 -0.62 0.00 1.04 -0.82 -1.65 113.70 111.77 1ui7 s SER 276 Ca -0.13 -0.36 -0.17 0.00 0.48 0.00 0.00 55.95 55.77 1ui7 s SER 276 Cb -0.15 0.67 0.13 0.00 0.10 0.00 0.00 66.02 66.77 1ui7 s SER 276 CO 0.04 -1.18 0.66 -0.63 0.98 0.00 0.00 173.24 173.10 1ui7 s ILE 277 N -3.83 5.05 -1.81 -1.02 -1.09 -1.26 0.78 121.20 118.02 1ui7 s ILE 277 Ca 0.07 -1.38 0.25 0.00 -2.23 0.00 0.00 60.65 57.36 1ui7 s ILE 277 Cb -0.04 -4.45 0.61 0.00 -1.58 0.00 0.00 42.46 37.01 1ui7 s ILE 277 CO -0.01 -1.04 1.83 0.00 -1.23 0.00 0.00 174.94 174.49 1ui7 n ALA 278 N 5.68 2.36 -3.62 9.38 0.00 -0.07 -4.75 120.51 129.48 1ui7 n ALA 278 Ca -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.21 1ui7 n ALA 278 Cb 0.42 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1ui7 n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ui7 s GLU 279 N -2.19 0.10 -0.30 0.00 2.56 -1.23 -4.49 118.70 113.14 1ui7 s GLU 279 Ca 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 54.97 55.21 1ui7 s GLU 279 Cb 0.17 0.04 0.18 0.00 2.00 0.00 0.00 34.13 36.52 1ui7 s GLU 279 CO 0.31 -0.04 0.67 1.41 -0.56 0.00 0.00 175.26 177.05 1ui7 s MET 280 N -2.13 0.52 -0.05 4.30 -2.45 -1.26 -1.91 119.30 116.33 1ui7 s MET 280 Ca 0.12 1.00 0.01 0.00 -1.25 0.00 0.00 55.69 55.57 1ui7 s MET 280 Cb 0.00 0.57 -0.03 0.00 1.25 0.00 0.00 34.83 36.62 1ui7 s MET 280 CO -0.03 -0.49 -0.05 0.54 1.05 0.00 0.00 175.02 176.04 1ui7 s VAL 281 N 2.86 3.84 -0.61 10.11 0.11 -0.03 -2.21 120.40 134.48 1ui7 s VAL 281 Ca 0.14 -0.51 0.04 0.00 -2.93 0.00 0.00 61.98 58.72 1ui7 s VAL 281 Cb -0.14 -2.61 0.15 0.00 -1.53 0.00 0.00 36.38 32.25 1ui7 s VAL 281 CO -0.19 0.54 0.38 -0.69 -3.33 0.00 0.00 175.10 171.81 1ui7 s VAL 282 N -0.89 2.56 0.23 2.04 1.01 -0.26 -0.76 120.40 124.34 1ui7 s VAL 282 Ca 0.14 -3.74 -0.30 0.00 0.00 0.00 0.00 61.98 58.08 1ui7 s VAL 282 Cb -0.11 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 1ui7 s VAL 282 CO 0.04 -0.93 0.96 -2.16 0.00 0.00 0.00 175.10 173.01 1ui7 s PRO 283 N -0.84 4.81 0.01 2.72 0.04 -1.12 -2.25 135.00 138.36 1ui7 s PRO 283 Ca 0.22 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 1ui7 s PRO 283 Cb -0.13 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1ui7 s PRO 283 CO -0.10 0.44 0.12 0.71 0.04 0.00 0.00 177.00 178.22 1ui7 s TYR 284 N -1.03 3.37 -0.28 0.56 1.51 -1.11 -0.72 117.35 119.65 1ui7 s TYR 284 Ca 0.42 0.24 0.10 0.00 -1.01 0.00 0.00 57.07 56.82 1ui7 s TYR 284 Cb -0.26 -1.75 0.52 0.00 -0.11 0.00 0.00 41.96 40.35 1ui7 s TYR 284 CO 0.33 0.58 1.48 0.41 -1.11 0.00 0.00 175.55 177.23 1ui7 n GLY 285 N 0.97 4.74 3.62 0.71 0.00 0.25 -4.93 105.19 110.54 1ui7 n GLY 285 Ca -0.11 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 1ui7 n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ui7 s ASP 286 N -2.38 6.44 0.00 1.61 -1.08 -1.26 -4.78 116.67 115.22 1ui7 s ASP 286 Ca 0.45 0.53 0.27 0.00 -0.52 0.00 0.00 52.55 53.28 1ui7 s ASP 286 Cb 0.40 -2.28 1.47 0.00 -1.46 0.00 0.00 42.92 41.05 1ui7 s ASP 286 CO 0.02 -0.27 1.93 -0.81 0.52 0.00 0.00 175.17 176.55 1ui7 n PRO 287 N 5.44 0.61 -2.14 4.34 -0.04 -1.26 -3.22 135.00 138.73 1ui7 n PRO 287 Ca -0.04 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 1ui7 n PRO 287 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1ui7 n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ui7 s SER 288 N -2.28 6.80 0.58 3.54 0.15 -1.26 -4.72 113.70 116.51 1ui7 s SER 288 Ca 0.33 2.40 0.29 0.00 0.70 0.00 0.00 55.95 59.66 1ui7 s SER 288 Cb 0.18 -2.59 1.46 0.00 -1.71 0.00 0.00 66.02 63.35 1ui7 s SER 288 CO 0.35 -0.65 1.87 1.55 1.20 0.00 0.00 173.24 177.56 1ui7 h PRO 289 N 6.41 0.00 0.00 5.44 0.13 -1.97 0.47 132.00 142.48 1ui7 h PRO 289 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1ui7 h PRO 289 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ui7 h PRO 289 CO 0.85 0.00 -0.15 0.82 -0.23 0.00 0.00 178.00 179.29 1ui7 h ILE 290 N 0.00 1.00 0.00 -3.56 1.08 -1.95 -3.35 117.51 110.73 1ui7 h ILE 290 Ca 0.26 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1ui7 h ILE 290 Cb 1.33 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1ui7 h ILE 290 CO -0.00 0.15 0.00 0.54 -0.69 0.00 0.00 178.15 178.14 1ui7 n ARG 291 N -4.21 2.38 0.00 2.37 1.74 0.13 -4.85 116.66 114.22 1ui7 n ARG 291 Ca -0.02 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1ui7 n ARG 291 Cb 0.22 -0.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 1ui7 n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ui7 n SER 292 N -0.34 0.00 0.01 0.55 3.41 0.85 -0.22 113.62 117.87 1ui7 n SER 292 Ca 0.00 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1ui7 n SER 292 Cb 0.01 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.48 1ui7 n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1ui7 n TRP 293 N -1.41 0.10 -1.82 7.33 4.27 -1.26 -4.98 117.44 119.68 1ui7 n TRP 293 Ca 0.00 0.03 -0.42 0.00 -3.89 0.00 0.00 57.50 53.22 1ui7 n TRP 293 Cb 0.00 -0.30 -0.03 0.00 -1.36 0.00 0.00 31.31 29.63 1ui7 n TRP 293 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1ui7 s GLN 294 N -3.21 4.14 -0.30 -2.67 0.74 0.69 -4.73 119.66 114.32 1ui7 s GLN 294 Ca 0.02 2.41 -0.05 0.00 0.05 0.00 0.00 55.36 57.80 1ui7 s GLN 294 Cb 0.15 -4.09 0.17 0.00 1.10 0.00 0.00 33.01 30.34 1ui7 s GLN 294 CO 0.85 -0.93 0.66 -0.80 -0.55 0.00 0.00 175.29 174.52 1ui7 s ASN 295 N 4.03 -1.23 0.26 6.67 0.01 -1.26 -2.75 114.94 120.67 1ui7 s ASN 295 Ca 0.82 1.00 -0.13 0.00 -0.71 0.00 0.00 52.86 53.84 1ui7 s ASN 295 Cb -0.38 2.12 -0.08 0.00 0.41 0.00 0.00 41.25 43.32 1ui7 s ASN 295 CO 0.36 -0.23 0.64 -0.31 -1.51 0.00 0.00 177.10 176.05 1ui7 s TYR 296 N 2.86 3.43 -0.49 2.20 1.51 -0.96 -4.81 117.35 121.09 1ui7 s TYR 296 Ca 0.12 1.06 0.08 0.00 -1.01 0.00 0.00 57.07 57.32 1ui7 s TYR 296 Cb -0.14 -2.41 0.29 0.00 -0.11 0.00 0.00 41.96 39.60 1ui7 s TYR 296 CO -0.20 0.21 0.71 1.19 -1.11 0.00 0.00 175.55 176.35 1ui7 n PHE 297 N -0.13 1.67 -0.31 2.71 3.01 -1.26 -1.10 117.46 122.05 1ui7 n PHE 297 Ca 0.01 -3.86 0.20 0.00 1.01 0.00 0.00 57.45 54.81 1ui7 n PHE 297 Cb 0.53 -0.45 0.39 0.00 -0.01 0.00 0.00 39.48 39.93 1ui7 n PHE 297 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1ui7 n ASP 298 N 0.67 0.08 -0.02 4.37 9.92 -0.94 0.19 116.55 130.81 1ui7 n ASP 298 Ca 0.26 1.54 -0.18 0.00 -0.53 0.00 0.00 54.79 55.88 1ui7 n ASP 298 Cb 0.50 -0.64 -0.13 0.00 -0.64 0.00 0.00 41.12 40.20 1ui7 n ASP 298 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1ui7 h THR 299 N 0.00 1.45 0.06 -3.53 2.02 -1.83 0.03 112.91 111.10 1ui7 h THR 299 Ca 0.65 -2.40 -0.27 0.00 0.77 0.00 0.00 66.41 65.16 1ui7 h THR 299 Cb 1.54 3.05 0.02 0.00 -1.74 0.00 0.00 68.15 71.03 1ui7 h THR 299 CO -0.80 0.62 -1.10 1.23 0.37 0.00 0.00 175.52 175.85 1ui7 h GLY 300 N -0.60 0.72 0.33 2.16 0.00 -1.58 -3.03 103.07 101.07 1ui7 h GLY 300 Ca -0.15 -1.37 -0.37 0.00 0.00 0.00 0.00 47.33 45.44 1ui7 h GLY 300 CO 0.03 1.21 -2.21 1.18 0.00 0.00 0.00 176.54 176.75 1ui7 n GLU 301 N -3.87 0.69 -0.01 4.80 1.02 0.13 -4.42 120.64 118.98 1ui7 n GLU 301 Ca -0.12 0.18 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 1ui7 n GLU 301 Cb 0.91 -1.62 -0.12 0.00 -0.02 0.00 0.00 31.44 30.59 1ui7 n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ui7 n TYR 302 N -3.22 0.00 -2.37 -0.32 4.02 -1.15 -2.27 117.16 111.84 1ui7 n TYR 302 Ca -0.36 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.53 1ui7 n TYR 302 Cb 1.04 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 1ui7 n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ui7 n LEU 303 N -1.96 -6.31 -0.15 7.72 4.77 -0.04 -4.81 117.00 116.22 1ui7 n LEU 303 Ca -0.02 0.98 0.14 0.00 -0.03 0.00 0.00 56.01 57.08 1ui7 n LEU 303 Cb 0.40 -2.69 0.50 0.00 -2.33 0.00 0.00 43.42 39.30 1ui7 n LEU 303 CO 0.34 -2.26 1.20 -0.37 -1.33 0.00 0.00 177.39 174.97 1ui7 h VAL 304 N 2.12 0.83 -0.46 4.08 -1.51 -1.39 -1.79 116.25 118.13 1ui7 h VAL 304 Ca 0.00 -0.15 -0.03 0.00 -1.23 0.00 0.00 66.70 65.30 1ui7 h VAL 304 Cb 0.05 0.36 -0.02 0.00 -2.13 0.00 0.00 31.29 29.55 1ui7 h VAL 304 CO 0.08 0.08 0.18 1.23 -1.23 0.00 0.00 177.57 177.90 1ui7 h GLY 305 N 0.43 0.71 0.70 5.19 0.00 -1.00 -2.70 103.07 106.41 1ui7 h GLY 305 Ca 0.35 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.40 1ui7 h GLY 305 CO -0.11 0.33 0.60 -1.61 0.00 0.00 0.00 176.54 175.76 1ui7 h GLN 306 N 0.66 1.05 -0.59 4.80 4.15 -0.97 -2.51 115.11 121.70 1ui7 h GLN 306 Ca 0.16 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1ui7 h GLN 306 Cb 0.15 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1ui7 h GLN 306 CO -0.01 0.69 0.00 0.66 -1.93 0.00 0.00 178.83 178.24 1ui7 n TYR 307 N -4.56 0.97 -1.71 3.99 4.01 -1.03 -4.98 117.16 113.85 1ui7 n TYR 307 Ca 0.15 -0.41 -0.43 0.00 -0.16 0.00 0.00 57.90 57.05 1ui7 n TYR 307 Cb 0.20 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1ui7 n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ui7 n ALA 308 N 0.84 1.77 -1.79 -0.72 0.00 -0.95 -2.76 120.51 116.90 1ui7 n ALA 308 Ca 0.18 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.71 1ui7 n ALA 308 Cb 0.60 -2.36 0.04 0.00 0.00 0.00 0.00 19.45 17.74 1ui7 n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ui7 s ASN 309 N 0.36 5.52 -0.41 0.00 0.01 0.16 -4.96 114.94 115.62 1ui7 s ASN 309 Ca 0.66 1.29 -0.17 0.00 -0.71 0.00 0.00 52.86 53.93 1ui7 s ASN 309 Cb -0.58 -2.16 0.02 0.00 0.41 0.00 0.00 41.25 38.94 1ui7 s ASN 309 CO 0.50 -1.31 0.44 -0.44 -1.51 0.00 0.00 177.10 174.77 1ui7 s SER 310 N -4.18 6.20 -0.13 -1.22 0.01 -1.26 -4.17 113.70 108.96 1ui7 s SER 310 Ca 0.58 -0.56 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 1ui7 s SER 310 Cb -0.12 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 1ui7 s SER 310 CO 0.53 -0.55 1.07 -0.76 0.41 0.00 0.00 173.24 173.94 1ui7 s LEU 311 N 2.16 4.21 0.17 2.44 1.43 0.47 -4.99 118.68 124.58 1ui7 s LEU 311 Ca 0.13 1.57 -0.23 0.00 -1.03 0.00 0.00 54.13 54.57 1ui7 s LEU 311 Cb -0.17 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1ui7 s LEU 311 CO 0.14 -0.55 0.73 -1.61 0.23 0.00 0.00 176.35 175.29 1ui7 s GLU 312 N 2.44 4.43 0.04 1.70 0.41 -1.26 -4.84 118.70 121.62 1ui7 s GLU 312 Ca 0.49 1.02 -0.31 0.00 -0.41 0.00 0.00 54.97 55.77 1ui7 s GLU 312 Cb -0.19 -3.15 -0.06 0.00 -1.78 0.00 0.00 34.13 28.95 1ui7 s GLU 312 CO 0.16 0.53 1.28 -1.17 -0.49 0.00 0.00 175.26 175.57 1ui7 s LEU 313 N -1.36 4.35 0.00 1.80 2.96 -1.26 -1.99 118.68 123.17 1ui7 s LEU 313 Ca 0.37 2.07 0.00 0.00 -0.22 0.00 0.00 54.13 56.35 1ui7 s LEU 313 Cb -0.21 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1ui7 s LEU 313 CO 0.24 -0.57 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 1ui7 n GLY 314 N 3.38 0.74 1.10 7.98 0.00 0.18 -4.81 105.19 113.77 1ui7 n GLY 314 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ui7 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui7 n ASP 316 N -2.31 1.63 -3.86 0.00 8.00 -0.84 -4.91 116.55 114.26 1ui7 n ASP 316 Ca 0.00 -0.08 -0.27 0.00 0.71 0.00 0.00 54.79 55.15 1ui7 n ASP 316 Cb 0.13 0.10 -0.17 0.00 -0.02 0.00 0.00 41.12 41.16 1ui7 n ASP 316 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ui7 s LEU 318 N 1.74 3.83 0.00 0.00 2.96 -1.26 -0.64 118.68 125.30 1ui7 s LEU 318 Ca 0.03 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1ui7 s LEU 318 Cb -0.14 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1ui7 s LEU 318 CO -0.08 0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.92 1ui7 n GLY 319 N 1.80 -0.48 3.44 7.98 0.00 -1.25 -4.79 105.19 111.88 1ui7 n GLY 319 Ca -0.17 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.42 1ui7 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ui7 s ASP 320 N -4.00 6.85 0.11 1.61 -1.08 -1.26 -4.95 116.67 113.94 1ui7 s ASP 320 Ca 0.00 -2.55 -0.17 0.00 -0.52 0.00 0.00 52.55 49.31 1ui7 s ASP 320 Cb 0.00 -2.37 -0.07 0.00 -1.46 0.00 0.00 42.92 39.02 1ui7 s ASP 320 CO 0.00 -0.85 0.56 -0.63 0.52 0.00 0.00 175.17 174.77 1ui7 s ILE 321 N 1.77 4.80 -0.24 4.11 -1.09 -1.26 -4.68 121.20 124.61 1ui7 s ILE 321 Ca 0.35 1.03 0.01 0.00 -2.23 0.00 0.00 60.65 59.81 1ui7 s ILE 321 Cb -0.05 -3.81 0.06 0.00 -1.58 0.00 0.00 42.46 37.08 1ui7 s ILE 321 CO -0.06 0.41 -0.08 -0.89 -1.23 0.00 0.00 174.94 173.09 1ui7 s THR 322 N -1.28 1.75 0.28 2.92 2.01 -0.08 -4.97 115.64 116.27 1ui7 s THR 322 Ca 0.33 -1.32 -0.09 0.00 0.31 0.00 0.00 61.69 60.92 1ui7 s THR 322 Cb -0.17 -1.94 -0.07 0.00 0.01 0.00 0.00 72.50 70.34 1ui7 s THR 322 CO 0.19 -0.03 0.59 -0.31 -0.69 0.00 0.00 174.62 174.37 1ui7 s TYR 323 N 1.30 3.44 -0.08 4.92 2.02 -1.26 -1.61 117.35 126.09 1ui7 s TYR 323 Ca -0.06 0.85 0.05 0.00 -0.37 0.00 0.00 57.07 57.54 1ui7 s TYR 323 Cb -0.19 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.11 1ui7 s TYR 323 CO -0.06 0.18 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.36 1ui7 s LEU 324 N -3.18 2.20 -0.63 -1.29 1.43 -0.89 -5.00 118.68 111.32 1ui7 s LEU 324 Ca 0.47 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1ui7 s LEU 324 Cb -0.11 -1.42 0.16 0.00 0.03 0.00 0.00 46.19 44.85 1ui7 s LEU 324 CO 0.25 0.22 0.47 -0.44 0.23 0.00 0.00 176.35 177.08 1ui7 s SER 325 N -0.01 5.51 0.66 2.29 0.01 -1.26 -2.08 113.70 118.82 1ui7 s SER 325 Ca -0.08 -2.71 -0.15 0.00 1.31 0.00 0.00 55.95 54.32 1ui7 s SER 325 Cb -0.15 -1.92 -0.00 0.00 0.21 0.00 0.00 66.02 64.16 1ui7 s SER 325 CO 0.05 -0.43 1.12 -2.16 0.41 0.00 0.00 173.24 172.22 1ui7 s PRO 326 N 0.14 2.79 -0.07 12.44 0.04 -1.22 -4.68 135.00 144.45 1ui7 s PRO 326 Ca 0.16 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.65 1ui7 s PRO 326 Cb -0.19 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1ui7 s PRO 326 CO -0.04 -1.26 -0.17 0.08 0.04 0.00 0.00 177.00 175.65 1ui7 s VAL 327 N -2.30 2.77 0.36 -0.36 1.01 -1.26 -0.30 120.40 120.33 1ui7 s VAL 327 Ca 0.68 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1ui7 s VAL 327 Cb -0.21 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1ui7 s VAL 327 CO 0.41 0.57 0.10 2.30 0.00 0.00 0.00 175.10 178.48 1ui7 n ILE 328 N 2.71 0.00 -4.74 2.22 -5.35 0.18 -4.88 119.36 109.51 1ui7 n ILE 328 Ca -0.17 -1.99 -0.33 0.00 -0.27 0.00 0.00 62.75 59.98 1ui7 n ILE 328 Cb 0.52 0.65 -0.12 0.00 -1.74 0.00 0.00 39.64 38.95 1ui7 n ILE 328 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1ui7 s SER 329 N -3.14 4.39 0.95 7.28 0.15 -1.26 0.62 113.70 122.69 1ui7 s SER 329 Ca 0.14 -0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.57 1ui7 s SER 329 Cb 0.01 -1.04 0.18 0.00 -1.71 0.00 0.00 66.02 63.46 1ui7 s SER 329 CO 0.10 0.36 1.11 -0.90 1.20 0.00 0.00 173.24 175.10 1ui7 n ASP 330 N 2.26 0.26 0.00 5.45 3.85 -0.41 -4.89 116.55 123.08 1ui7 n ASP 330 Ca -0.18 -1.51 0.00 0.00 -0.71 0.00 0.00 54.79 52.40 1ui7 n ASP 330 Cb 0.53 -0.83 0.02 0.00 -1.35 0.00 0.00 41.12 39.49 1ui7 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ui7 n ALA 331 N -3.61 1.16 0.12 2.12 0.00 -1.26 -2.07 120.51 116.96 1ui7 n ALA 331 Ca -0.18 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.29 1ui7 n ALA 331 Cb 0.50 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.99 1ui7 n ALA 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ui7 n PHE 332 N -1.38 0.10 -0.42 0.00 3.72 -1.26 0.66 117.46 118.87 1ui7 n PHE 332 Ca 0.00 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1ui7 n PHE 332 Cb 0.01 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1ui7 n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ui7 n GLY 333 N 0.24 0.73 3.77 1.37 0.00 -0.88 -4.96 105.19 105.46 1ui7 n GLY 333 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1ui7 n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ui7 s ASN 334 N -2.75 7.43 0.36 1.61 -0.87 -1.26 -4.33 114.94 115.13 1ui7 s ASN 334 Ca 0.00 1.74 -0.26 0.00 -1.57 0.00 0.00 52.86 52.78 1ui7 s ASN 334 Cb 0.00 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.60 1ui7 s ASN 334 CO 0.00 0.13 1.05 -2.16 -2.57 0.00 0.00 177.10 173.55 1ui7 s PRO 335 N -1.39 4.32 -0.08 -0.60 0.04 -1.26 -1.29 135.00 134.74 1ui7 s PRO 335 Ca 0.40 1.57 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1ui7 s PRO 335 Cb -0.23 -2.73 0.02 0.00 0.04 0.00 0.00 34.50 31.60 1ui7 s PRO 335 CO 0.27 -0.01 -0.10 0.50 0.04 0.00 0.00 177.00 177.70 1ui7 s ARG 336 N -2.18 1.58 -0.08 4.56 3.52 0.20 -4.87 118.95 121.68 1ui7 s ARG 336 Ca 0.54 -0.34 -0.17 0.00 -0.13 0.00 0.00 55.73 55.63 1ui7 s ARG 336 Cb -0.24 -1.42 -0.05 0.00 -1.56 0.00 0.00 34.95 31.68 1ui7 s ARG 336 CO 0.31 -0.08 0.46 -2.00 -0.81 0.00 0.00 175.30 173.17 1ui7 s GLU 337 N 1.03 4.24 -1.01 5.12 2.12 -1.26 0.52 118.70 129.46 1ui7 s GLU 337 Ca -0.08 0.44 -0.08 0.00 0.36 0.00 0.00 54.97 55.61 1ui7 s GLU 337 Cb -0.15 -3.38 0.25 0.00 0.26 0.00 0.00 34.13 31.12 1ui7 s GLU 337 CO -0.01 0.31 0.97 0.42 -0.54 0.00 0.00 175.26 176.42 1ui7 s ILE 338 N 0.13 5.52 0.14 -3.70 1.01 0.59 -4.99 121.20 119.91 1ui7 s ILE 338 Ca 0.25 -3.38 -0.32 0.00 0.00 0.00 0.00 60.65 57.20 1ui7 s ILE 338 Cb -0.16 -4.35 -0.11 0.00 0.01 0.00 0.00 42.46 37.85 1ui7 s ILE 338 CO 0.11 -1.13 1.81 -1.14 0.00 0.00 0.00 174.94 174.59 1ui7 n ARG 339 N 2.81 2.77 -3.49 2.79 0.63 -1.26 -1.94 116.66 118.98 1ui7 n ARG 339 Ca 0.21 1.01 -0.25 0.00 -0.92 0.00 0.00 57.85 57.91 1ui7 n ARG 339 Cb 0.40 -2.89 0.06 0.00 0.45 0.00 0.00 32.46 30.48 1ui7 n ARG 339 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ui7 n ASN 340 N 5.24 -6.01 0.00 6.15 3.02 -1.26 -4.26 115.26 118.15 1ui7 n ASN 340 Ca 0.18 -0.50 0.13 0.00 -0.03 0.00 0.00 54.58 54.36 1ui7 n ASN 340 Cb 0.36 -4.77 0.50 0.00 -0.61 0.00 0.00 39.78 35.27 1ui7 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ui7 n GLY 341 N -1.81 -1.43 2.92 7.41 0.00 -0.82 -0.39 105.19 111.07 1ui7 n GLY 341 Ca -0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1ui7 n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ui7 s ILE 342 N -3.00 0.59 -0.12 -0.61 1.01 -0.88 -4.54 121.20 113.64 1ui7 s ILE 342 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1ui7 s ILE 342 Cb 0.18 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1ui7 s ILE 342 CO 0.58 0.23 0.05 0.00 0.00 0.00 0.00 174.94 175.80 1ui7 s MET 344 N -0.58 0.86 -0.08 0.00 -1.94 -0.63 -1.27 119.30 115.65 1ui7 s MET 344 Ca 0.11 -0.13 -0.32 0.00 -1.71 0.00 0.00 55.69 53.63 1ui7 s MET 344 Cb -0.12 -0.84 0.12 0.00 2.01 0.00 0.00 34.83 36.00 1ui7 s MET 344 CO 0.02 -0.05 1.19 -3.38 -0.01 0.00 0.00 175.02 172.79 1ui7 s HIS 345 N 0.81 -0.12 -0.06 -0.03 -3.43 -0.32 -0.90 115.29 111.24 1ui7 s HIS 345 Ca -0.11 0.02 0.02 0.00 -0.80 0.00 0.00 55.06 54.19 1ui7 s HIS 345 Cb -0.14 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 31.52 1ui7 s HIS 345 CO 0.01 -0.31 -0.10 -1.83 -2.00 0.00 0.00 174.74 170.51 1ui7 s GLU 346 N -2.55 2.70 0.03 -0.38 -1.05 -1.26 0.72 118.70 116.91 1ui7 s GLU 346 Ca 0.11 -0.60 0.04 0.00 -0.15 0.00 0.00 54.97 54.37 1ui7 s GLU 346 Cb 0.01 -2.52 -0.02 0.00 -0.44 0.00 0.00 34.13 31.16 1ui7 s GLU 346 CO -0.04 0.63 -0.13 -1.83 0.95 0.00 0.00 175.26 174.84 1ui7 s GLU 347 N -0.73 0.87 0.29 -4.83 -1.05 -0.24 -4.92 118.70 108.08 1ui7 s GLU 347 Ca 0.11 -0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 53.93 1ui7 s GLU 347 Cb -0.11 -0.85 -0.12 0.00 -0.44 0.00 0.00 34.13 32.61 1ui7 s GLU 347 CO 0.01 0.21 1.56 -3.47 0.95 0.00 0.00 175.26 174.52 1ui7 n ASP 348 N 1.97 3.66 -2.26 0.83 2.03 -1.26 -1.50 116.55 120.02 1ui7 n ASP 348 Ca -0.18 1.15 -0.22 0.00 0.52 0.00 0.00 54.79 56.06 1ui7 n ASP 348 Cb 0.55 -1.56 0.02 0.00 -0.72 0.00 0.00 41.12 39.40 1ui7 n ASP 348 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 1ui7 n TRP 349 N 2.08 2.71 -4.90 -0.67 -0.00 -0.58 -4.85 117.44 111.23 1ui7 n TRP 349 Ca 0.09 -2.50 0.00 0.00 -0.00 0.00 0.00 57.50 55.09 1ui7 n TRP 349 Cb 0.36 -0.26 0.00 0.00 -0.00 0.00 0.00 31.31 31.41 1ui7 n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ui7 n GLY 350 N -0.60 1.41 3.71 5.87 0.00 -1.26 -4.41 105.19 109.92 1ui7 n GLY 350 Ca 0.37 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1ui7 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ui7 s ILE 351 N 0.00 4.05 -0.17 -0.61 -1.09 -1.26 0.91 121.20 123.03 1ui7 s ILE 351 Ca 0.00 1.49 -0.14 0.00 -2.23 0.00 0.00 60.65 59.77 1ui7 s ILE 351 Cb 0.00 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.87 1ui7 s ILE 351 CO 0.00 0.12 -0.22 -0.11 -1.23 0.00 0.00 174.94 173.51 1ui7 n LEU 352 N 3.82 1.87 -3.83 2.97 7.94 0.75 -4.58 117.00 125.95 1ui7 n LEU 352 Ca 0.08 0.50 -0.12 0.00 -1.11 0.00 0.00 56.01 55.36 1ui7 n LEU 352 Cb 0.46 -0.83 -0.12 0.00 0.53 0.00 0.00 43.42 43.46 1ui7 n LEU 352 CO 0.55 -0.28 -0.20 0.00 -1.11 0.00 0.00 177.39 176.35 1ui7 s ALA 353 N -2.75 -0.34 -0.08 1.96 0.00 -1.19 -4.99 121.76 114.37 1ui7 s ALA 353 Ca -0.22 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 1ui7 s ALA 353 Cb 0.04 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1ui7 s ALA 353 CO 0.34 -0.09 0.38 0.21 0.00 0.00 0.00 175.76 176.60 1ui7 s LYS 354 N -0.17 0.59 -0.30 0.00 2.20 -1.26 -0.55 119.74 120.25 1ui7 s LYS 354 Ca -0.02 0.21 -0.16 0.00 -0.36 0.00 0.00 55.97 55.64 1ui7 s LYS 354 Cb -0.02 0.27 0.17 0.00 -1.51 0.00 0.00 37.83 36.74 1ui7 s LYS 354 CO 0.00 -0.13 1.05 -1.58 -0.36 0.00 0.00 175.35 174.34 1ui7 s HIS 355 N -0.53 -0.52 -0.40 4.03 2.46 -0.36 -5.00 115.29 114.96 1ui7 s HIS 355 Ca -0.06 0.94 -0.12 0.00 0.47 0.00 0.00 55.06 56.28 1ui7 s HIS 355 Cb -0.04 0.31 0.04 0.00 -0.13 0.00 0.00 32.58 32.77 1ui7 s HIS 355 CO 0.03 -0.26 0.25 -1.12 -2.47 0.00 0.00 174.74 171.17 1ui7 s SER 356 N 2.02 5.81 -0.21 9.88 0.01 -1.26 -0.25 113.70 129.69 1ui7 s SER 356 Ca -0.04 -1.14 -0.13 0.00 1.31 0.00 0.00 55.95 55.95 1ui7 s SER 356 Cb -0.04 -2.05 -0.05 0.00 0.21 0.00 0.00 66.02 64.09 1ui7 s SER 356 CO -0.16 -0.46 0.26 -0.62 0.41 0.00 0.00 173.24 172.67 1ui7 s ASP 357 N 1.81 6.28 0.01 2.44 3.68 -0.55 -5.00 116.67 125.35 1ui7 s ASP 357 Ca 0.03 0.32 -0.27 0.00 2.13 0.00 0.00 52.55 54.76 1ui7 s ASP 357 Cb -0.21 -2.16 -0.15 0.00 -1.45 0.00 0.00 42.92 38.95 1ui7 s ASP 357 CO 0.06 0.03 1.17 0.25 0.13 0.00 0.00 175.17 176.81 1ui7 h LEU 358 N 7.34 -0.70 -1.46 -1.34 5.85 -1.95 -1.00 115.31 122.06 1ui7 h LEU 358 Ca -0.38 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.38 1ui7 h LEU 358 Cb 1.16 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 1ui7 h LEU 358 CO 0.70 -0.33 0.44 -0.50 -0.34 0.00 0.00 178.44 178.41 1ui7 h TRP 359 N -1.12 0.66 0.00 1.25 6.55 -1.98 -2.75 115.95 118.57 1ui7 h TRP 359 Ca -0.08 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.77 1ui7 h TRP 359 Cb 0.68 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 28.76 1ui7 h TRP 359 CO 0.00 0.35 -1.56 -1.13 -1.05 0.00 0.00 178.44 175.05 1ui7 n SER 360 N -4.48 0.42 0.00 -3.49 3.41 -1.25 -4.97 113.62 103.27 1ui7 n SER 360 Ca 0.10 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 1ui7 n SER 360 Cb 0.24 1.55 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 1ui7 n SER 360 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ui7 n GLY 361 N 1.36 0.67 3.69 5.00 0.00 -0.38 -4.99 105.19 110.55 1ui7 n GLY 361 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1ui7 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ui7 s ILE 362 N -3.02 4.98 -0.22 -0.61 1.01 -1.23 -4.87 121.20 117.23 1ui7 s ILE 362 Ca 0.00 1.50 -0.05 0.00 0.00 0.00 0.00 60.65 62.11 1ui7 s ILE 362 Cb 0.00 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 1ui7 s ILE 362 CO 0.00 0.15 -0.02 0.20 0.00 0.00 0.00 174.94 175.28 1ui7 s ASN 363 N 0.98 4.52 -0.05 3.58 0.01 -1.26 -1.48 114.94 121.23 1ui7 s ASN 363 Ca 0.37 -0.34 0.06 0.00 -0.71 0.00 0.00 52.86 52.25 1ui7 s ASN 363 Cb -0.17 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.69 1ui7 s ASN 363 CO 0.16 -0.02 -0.25 -0.47 -1.51 0.00 0.00 177.10 175.01 1ui7 s TYR 364 N 1.46 2.39 -0.15 2.20 6.14 0.65 -4.99 117.35 125.05 1ui7 s TYR 364 Ca 0.05 -0.69 -0.12 0.00 0.64 0.00 0.00 57.07 56.96 1ui7 s TYR 364 Cb -0.14 -1.57 0.04 0.00 0.42 0.00 0.00 41.96 40.72 1ui7 s TYR 364 CO -0.01 -0.20 0.39 0.99 0.64 0.00 0.00 175.55 177.36 1ui7 s THR 365 N -0.20 -0.01 0.02 4.34 2.01 -1.26 -1.22 115.64 119.32 1ui7 s THR 365 Ca -0.02 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1ui7 s THR 365 Cb -0.13 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 1ui7 s THR 365 CO 0.03 0.01 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.76 1ui7 s ARG 366 N 0.63 0.59 0.28 4.92 1.81 0.29 -4.85 118.95 122.62 1ui7 s ARG 366 Ca -0.03 -0.53 -0.08 0.00 -1.72 0.00 0.00 55.73 53.36 1ui7 s ARG 366 Cb -0.05 -0.49 -0.07 0.00 -0.45 0.00 0.00 34.95 33.89 1ui7 s ARG 366 CO -0.04 0.12 0.60 1.03 -0.68 0.00 0.00 175.30 176.32 1ui7 s ARG 367 N -0.89 3.75 0.42 3.54 1.81 -1.26 -0.17 118.95 126.15 1ui7 s ARG 367 Ca -0.03 0.24 0.08 0.00 -1.72 0.00 0.00 55.73 54.30 1ui7 s ARG 367 Cb -0.06 -2.59 -0.01 0.00 -0.45 0.00 0.00 34.95 31.84 1ui7 s ARG 367 CO 0.00 0.22 0.46 1.21 -0.68 0.00 0.00 175.30 176.51 1ui7 s ASN 368 N -2.74 5.30 -0.02 0.23 3.04 0.26 -4.45 114.94 116.56 1ui7 s ASN 368 Ca 0.47 -0.61 -0.23 0.00 0.04 0.00 0.00 52.86 52.53 1ui7 s ASN 368 Cb -0.11 -0.60 0.05 0.00 -1.54 0.00 0.00 41.25 39.05 1ui7 s ASN 368 CO 0.25 -0.70 0.50 -0.13 -3.04 0.00 0.00 177.10 173.99 1ui7 s ARG 369 N -4.22 0.90 -0.01 0.43 0.52 -1.26 -1.53 118.95 113.78 1ui7 s ARG 369 Ca 0.51 -0.02 0.02 0.00 -0.52 0.00 0.00 55.73 55.72 1ui7 s ARG 369 Cb -0.06 0.41 -0.00 0.00 0.52 0.00 0.00 34.95 35.82 1ui7 s ARG 369 CO 0.30 -0.28 -0.07 -0.98 0.02 0.00 0.00 175.30 174.29 1ui7 s ARG 370 N -1.49 0.67 -0.16 3.54 1.70 -0.56 -2.69 118.95 119.96 1ui7 s ARG 370 Ca -0.11 -0.25 -0.20 0.00 -0.47 0.00 0.00 55.73 54.70 1ui7 s ARG 370 Cb -0.02 -0.65 -0.03 0.00 -0.57 0.00 0.00 34.95 33.68 1ui7 s ARG 370 CO 0.06 0.13 0.57 1.41 -1.08 0.00 0.00 175.30 176.38 1ui7 s MET 371 N -0.01 4.27 -0.13 3.89 -2.45 0.16 -1.08 119.30 123.95 1ui7 s MET 371 Ca 0.01 0.55 -0.02 0.00 -1.25 0.00 0.00 55.69 54.97 1ui7 s MET 371 Cb -0.05 -3.52 -0.03 0.00 1.25 0.00 0.00 34.83 32.49 1ui7 s MET 371 CO -0.00 -0.06 -0.06 0.08 1.05 0.00 0.00 175.02 176.03 1ui7 s VAL 372 N 1.33 3.75 -0.10 10.11 1.01 0.22 -1.24 120.40 135.48 1ui7 s VAL 372 Ca 0.28 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1ui7 s VAL 372 Cb -0.16 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.65 1ui7 s VAL 372 CO 0.11 0.53 -0.01 -0.63 0.00 0.00 0.00 175.10 175.10 1ui7 s ILE 373 N 0.03 0.53 0.25 2.22 1.01 -0.84 -1.17 121.20 123.22 1ui7 s ILE 373 Ca -0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.44 1ui7 s ILE 373 Cb -0.14 -0.73 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 1ui7 s ILE 373 CO 0.03 0.19 0.45 -0.94 0.00 0.00 0.00 174.94 174.67 1ui7 s SER 374 N 1.90 -0.05 0.13 3.58 1.04 -0.39 -1.01 113.70 118.89 1ui7 s SER 374 Ca 0.04 -0.97 -0.21 0.00 0.48 0.00 0.00 55.95 55.28 1ui7 s SER 374 Cb -0.13 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.62 1ui7 s SER 374 CO -0.06 -1.13 0.53 0.72 0.98 0.00 0.00 173.24 174.28 1ui7 s PHE 375 N -4.00 -0.42 0.03 5.02 -0.71 -0.96 -0.25 117.98 116.69 1ui7 s PHE 375 Ca 0.24 0.22 0.07 0.00 -1.04 0.00 0.00 56.93 56.42 1ui7 s PHE 375 Cb -0.00 0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 42.22 1ui7 s PHE 375 CO 0.09 -0.77 -0.20 0.12 -1.34 0.00 0.00 175.22 173.12 1ui7 s PHE 376 N -3.55 1.80 0.14 3.49 2.19 -1.26 -1.05 117.98 119.73 1ui7 s PHE 376 Ca 0.01 -0.37 0.05 0.00 0.33 0.00 0.00 56.93 56.95 1ui7 s PHE 376 Cb -0.00 -1.09 -0.04 0.00 -1.31 0.00 0.00 43.02 40.58 1ui7 s PHE 376 CO -0.11 0.06 -0.11 -0.08 1.83 0.00 0.00 175.22 176.82 1ui7 s THR 377 N -0.73 1.21 -0.05 0.12 -1.32 0.71 0.39 115.64 115.96 1ui7 s THR 377 Ca 0.07 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.59 1ui7 s THR 377 Cb -0.09 -1.79 -0.00 0.00 -1.51 0.00 0.00 72.50 69.11 1ui7 s THR 377 CO 0.01 -0.69 -0.17 -0.89 -2.21 0.00 0.00 174.62 170.67 1ui7 s THR 378 N -3.11 1.43 -0.51 5.08 2.01 -1.11 -1.28 115.64 118.14 1ui7 s THR 378 Ca 0.15 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.48 1ui7 s THR 378 Cb 0.01 -1.23 0.16 0.00 0.01 0.00 0.00 72.50 71.45 1ui7 s THR 378 CO 0.01 0.41 0.37 -0.63 -0.69 0.00 0.00 174.62 174.09 1ui7 s ILE 379 N 0.11 1.34 0.00 1.82 -1.09 0.10 -4.75 121.20 118.73 1ui7 s ILE 379 Ca -0.05 -3.13 0.00 0.00 -2.23 0.00 0.00 60.65 55.24 1ui7 s ILE 379 Cb -0.12 -1.91 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 1ui7 s ILE 379 CO 0.03 -1.09 0.00 0.61 -1.23 0.00 0.00 174.94 173.25 1ui7 n GLY 380 N 2.72 2.37 0.10 6.18 0.00 -1.26 -2.68 105.19 112.62 1ui7 n GLY 380 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 1ui7 n GLY 380 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ui7 h ASN 381 N 0.00 0.00 -3.22 1.61 -1.07 -1.97 -3.47 115.58 107.46 1ui7 h ASN 381 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 1ui7 h ASN 381 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 1ui7 h ASN 381 CO 0.00 0.78 -0.17 -0.31 0.07 0.00 0.00 177.43 177.81 1ui7 s TYR 382 N -3.10 3.59 -0.02 4.14 2.02 -1.09 -0.36 117.35 122.52 1ui7 s TYR 382 Ca 0.00 0.91 0.05 0.00 -0.37 0.00 0.00 57.07 57.66 1ui7 s TYR 382 Cb 0.11 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.40 1ui7 s TYR 382 CO 0.78 0.47 -0.15 -0.51 -1.57 0.00 0.00 175.55 174.57 1ui7 s ASP 383 N -1.77 1.84 0.01 2.29 1.11 -0.76 0.03 116.67 119.41 1ui7 s ASP 383 Ca 0.36 -0.29 0.01 0.00 0.18 0.00 0.00 52.55 52.81 1ui7 s ASP 383 Cb -0.14 -0.25 -0.01 0.00 1.07 0.00 0.00 42.92 43.59 1ui7 s ASP 383 CO 0.19 0.18 -0.03 -0.31 1.18 0.00 0.00 175.17 176.38 1ui7 s TYR 384 N -0.30 0.29 -0.06 4.23 2.02 -0.41 -1.24 117.35 121.87 1ui7 s TYR 384 Ca 0.05 -0.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.55 1ui7 s TYR 384 Cb -0.07 -0.19 -0.01 0.00 -0.40 0.00 0.00 41.96 41.30 1ui7 s TYR 384 CO -0.00 -0.07 -0.23 0.20 -1.57 0.00 0.00 175.55 173.88 1ui7 s GLY 385 N -0.70 1.35 -0.19 0.71 0.00 0.37 -0.21 107.32 108.65 1ui7 s GLY 385 Ca -0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.61 1ui7 s GLY 385 CO -0.00 -0.61 -0.08 -1.36 0.00 0.00 0.00 173.10 171.05 1ui7 s PHE 386 N -0.17 2.91 -0.08 1.90 0.40 -0.22 -0.80 117.98 121.93 1ui7 s PHE 386 Ca -0.03 -0.90 0.02 0.00 -0.60 0.00 0.00 56.93 55.42 1ui7 s PHE 386 Cb -0.14 -2.01 0.01 0.00 0.51 0.00 0.00 43.02 41.39 1ui7 s PHE 386 CO 0.04 -0.46 -0.15 0.71 0.70 0.00 0.00 175.22 176.06 1ui7 s TYR 387 N 1.12 1.72 -0.11 0.36 1.51 -0.03 -2.27 117.35 119.66 1ui7 s TYR 387 Ca 0.01 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1ui7 s TYR 387 Cb -0.14 -1.23 -0.02 0.00 -0.11 0.00 0.00 41.96 40.45 1ui7 s TYR 387 CO -0.02 -0.33 -0.11 -1.58 -1.11 0.00 0.00 175.55 172.40 1ui7 s TRP 388 N 0.65 2.83 -0.05 2.71 0.52 -0.18 -0.94 118.94 124.49 1ui7 s TRP 388 Ca -0.14 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 55.61 1ui7 s TRP 388 Cb -0.16 -1.80 0.00 0.00 -1.15 0.00 0.00 33.47 30.36 1ui7 s TRP 388 CO 0.04 -0.03 -0.16 0.71 0.02 0.00 0.00 176.95 177.53 1ui7 s TYR 389 N -0.02 1.63 -0.13 -1.98 2.02 0.47 -1.99 117.35 117.36 1ui7 s TYR 389 Ca -0.02 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 1ui7 s TYR 389 Cb -0.14 -1.12 -0.01 0.00 -0.40 0.00 0.00 41.96 40.29 1ui7 s TYR 389 CO 0.04 -0.20 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.15 1ui7 s LEU 390 N 0.20 2.52 0.09 -1.29 1.43 -0.38 -1.20 118.68 120.06 1ui7 s LEU 390 Ca -0.07 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1ui7 s LEU 390 Cb -0.12 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1ui7 s LEU 390 CO 0.03 0.15 0.03 -0.31 0.23 0.00 0.00 176.35 176.48 1ui7 s TYR 391 N 0.41 3.05 0.27 0.29 2.02 -0.01 0.36 117.35 123.75 1ui7 s TYR 391 Ca -0.12 0.00 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 1ui7 s TYR 391 Cb -0.16 -1.56 0.58 0.00 -0.40 0.00 0.00 41.96 40.42 1ui7 s TYR 391 CO 0.06 0.50 1.71 -0.07 -1.57 0.00 0.00 175.55 176.17 1ui7 h LEU 392 N 3.33 0.25 0.00 -1.29 3.38 -1.84 -0.77 115.31 118.37 1ui7 h LEU 392 Ca -0.47 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1ui7 h LEU 392 Cb 1.17 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1ui7 h LEU 392 CO 0.62 0.03 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 1ui7 n ASP 393 N -5.05 0.00 0.00 -0.43 5.75 -1.26 -4.79 116.55 110.77 1ui7 n ASP 393 Ca 0.18 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.54 1ui7 n ASP 393 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1ui7 n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ui7 n GLY 394 N 0.32 0.76 3.77 6.12 0.00 -0.29 -4.82 105.19 111.05 1ui7 n GLY 394 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1ui7 n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ui7 s THR 395 N -2.23 4.44 -0.09 2.61 2.01 -1.24 -4.37 115.64 116.77 1ui7 s THR 395 Ca 0.00 1.69 0.04 0.00 0.31 0.00 0.00 61.69 63.73 1ui7 s THR 395 Cb 0.00 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.36 1ui7 s THR 395 CO 0.00 0.49 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.59 1ui7 s ILE 396 N -0.93 2.45 0.03 1.82 1.01 -0.60 -0.83 121.20 124.15 1ui7 s ILE 396 Ca 0.36 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1ui7 s ILE 396 Cb -0.23 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1ui7 s ILE 396 CO 0.26 0.56 0.03 -0.70 0.00 0.00 0.00 174.94 175.09 1ui7 s GLU 397 N 0.04 0.47 -0.00 2.79 2.12 -0.34 0.37 118.70 124.15 1ui7 s GLU 397 Ca -0.08 -0.73 0.05 0.00 0.36 0.00 0.00 54.97 54.57 1ui7 s GLU 397 Cb -0.15 0.18 -0.01 0.00 0.26 0.00 0.00 34.13 34.40 1ui7 s GLU 397 CO 0.05 -0.10 -0.15 0.12 -0.54 0.00 0.00 175.26 174.64 1ui7 s PHE 398 N -2.22 1.36 -0.02 5.30 5.36 -0.30 -0.39 117.98 127.06 1ui7 s PHE 398 Ca -0.09 -0.27 -0.00 0.00 -0.96 0.00 0.00 56.93 55.61 1ui7 s PHE 398 Cb -0.04 -0.86 0.03 0.00 -0.34 0.00 0.00 43.02 41.80 1ui7 s PHE 398 CO -0.03 -0.01 0.03 -2.00 -1.46 0.00 0.00 175.22 171.75 1ui7 s GLU 399 N -0.49 -0.02 -0.18 10.12 2.12 -0.12 -1.93 118.70 128.20 1ui7 s GLU 399 Ca 0.05 0.17 -0.02 0.00 0.36 0.00 0.00 54.97 55.53 1ui7 s GLU 399 Cb -0.06 -0.20 -0.01 0.00 0.26 0.00 0.00 34.13 34.12 1ui7 s GLU 399 CO -0.00 -0.14 -0.08 0.00 -0.54 0.00 0.00 175.26 174.50 1ui7 s ALA 400 N 0.88 2.76 -0.27 6.30 0.00 0.13 -0.85 121.76 130.71 1ui7 s ALA 400 Ca -0.07 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 1ui7 s ALA 400 Cb -0.10 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1ui7 s ALA 400 CO -0.03 -0.13 0.10 0.15 0.00 0.00 0.00 175.76 175.85 1ui7 s LYS 401 N 0.97 3.49 -0.20 0.00 1.02 0.02 -2.34 119.74 122.71 1ui7 s LYS 401 Ca -0.01 -0.59 -0.09 0.00 0.02 0.00 0.00 55.97 55.30 1ui7 s LYS 401 Cb -0.15 -3.40 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1ui7 s LYS 401 CO -0.00 -0.29 0.10 0.00 -0.92 0.00 0.00 175.35 174.24 1ui7 s ALA 402 N 1.60 3.55 0.00 5.17 0.00 0.03 -0.48 121.76 131.63 1ui7 s ALA 402 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1ui7 s ALA 402 Cb -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1ui7 s ALA 402 CO 0.04 0.13 0.00 -2.37 0.00 0.00 0.00 175.76 173.56 1ui7 n THR 403 N 3.62 0.00 0.00 0.00 5.66 -0.38 -1.73 114.28 121.45 1ui7 n THR 403 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1ui7 n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1ui7 n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ui7 n GLY 404 N 0.00 0.17 3.26 1.09 0.00 -1.26 -1.83 105.19 106.62 1ui7 n GLY 404 Ca 0.00 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 1ui7 n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui7 s VAL 405 N 0.00 1.87 0.48 1.61 1.01 0.51 -1.30 120.40 124.58 1ui7 s VAL 405 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.78 1ui7 s VAL 405 Cb 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1ui7 s VAL 405 CO 0.00 0.53 1.04 0.68 0.00 0.00 0.00 175.10 177.35 1ui7 s VAL 406 N -0.41 3.78 -0.05 2.92 -7.23 -1.26 -4.02 120.40 114.13 1ui7 s VAL 406 Ca 0.05 1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 61.05 1ui7 s VAL 406 Cb -0.10 -3.47 -0.03 0.00 0.56 0.00 0.00 36.38 33.34 1ui7 s VAL 406 CO 0.00 -0.22 1.17 0.12 -0.31 0.00 0.00 175.10 175.87 1ui7 s PHE 407 N -1.95 3.27 0.48 2.82 5.36 -1.26 -5.01 117.98 121.69 1ui7 s PHE 407 Ca 0.66 1.29 0.08 0.00 -0.96 0.00 0.00 56.93 58.00 1ui7 s PHE 407 Cb -0.17 -3.38 0.03 0.00 -0.34 0.00 0.00 43.02 39.16 1ui7 s PHE 407 CO 0.21 -1.13 0.61 0.95 -1.46 0.00 0.00 175.22 174.39 1ui7 s THR 408 N 2.06 2.53 0.12 0.12 -4.23 -1.26 -4.10 115.64 110.88 1ui7 s THR 408 Ca 0.55 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1ui7 s THR 408 Cb -0.24 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 70.99 1ui7 s THR 408 CO 0.22 0.00 0.22 -1.54 -0.54 0.00 0.00 174.62 172.98 1ui7 n SER 409 N -1.94 -0.63 -4.85 3.99 3.41 -0.66 -4.88 113.62 108.06 1ui7 n SER 409 Ca 0.09 -1.49 -0.36 0.00 -0.26 0.00 0.00 58.87 56.86 1ui7 n SER 409 Cb 0.61 1.07 -0.06 0.00 -0.26 0.00 0.00 64.21 65.57 1ui7 n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ui7 s ALA 410 N -1.43 3.69 -0.42 7.33 0.00 -1.26 -0.49 121.76 129.17 1ui7 s ALA 410 Ca 0.05 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.51 1ui7 s ALA 410 Cb -0.01 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.77 1ui7 s ALA 410 CO 0.04 0.52 0.72 0.12 0.00 0.00 0.00 175.76 177.17 1ui7 s PHE 411 N -1.33 3.05 0.55 0.00 5.36 0.59 -4.31 117.98 121.88 1ui7 s PHE 411 Ca 0.32 0.19 -0.21 0.00 -0.96 0.00 0.00 56.93 56.27 1ui7 s PHE 411 Cb -0.15 -3.46 -0.06 0.00 -0.34 0.00 0.00 43.02 39.01 1ui7 s PHE 411 CO 0.17 -0.86 1.09 -0.35 -1.46 0.00 0.00 175.22 173.81 1ui7 n PRO 412 N 6.45 1.23 -2.22 10.12 -0.04 -1.26 -4.80 135.00 144.48 1ui7 n PRO 412 Ca 0.01 0.46 -0.41 0.00 -0.04 0.00 0.00 63.50 63.52 1ui7 n PRO 412 Cb 0.48 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1ui7 n PRO 412 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1ui7 s GLU 413 N -2.64 4.42 0.00 0.54 2.12 -1.26 -2.20 118.70 119.68 1ui7 s GLU 413 Ca 0.72 2.09 0.00 0.00 0.36 0.00 0.00 54.97 58.14 1ui7 s GLU 413 Cb -0.45 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1ui7 s GLU 413 CO 0.50 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.50 1ui7 n GLY 414 N 1.36 0.72 5.90 -1.50 0.00 -1.26 -4.93 105.19 105.47 1ui7 n GLY 414 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ui7 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ui7 n GLY 415 N -2.00 -2.02 3.53 -0.02 0.00 -0.94 -5.04 105.19 98.70 1ui7 n GLY 415 Ca 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 1ui7 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ui7 s SER 416 N -4.00 -0.57 0.00 1.61 0.15 -1.26 -4.60 113.70 105.03 1ui7 s SER 416 Ca 0.00 0.58 0.24 0.00 0.70 0.00 0.00 55.95 57.47 1ui7 s SER 416 Cb 0.00 0.47 0.48 0.00 -1.71 0.00 0.00 66.02 65.26 1ui7 s SER 416 CO 0.00 -0.55 1.42 0.47 1.20 0.00 0.00 173.24 175.78 1ui7 n ASP 417 N 0.77 2.71 -0.03 5.45 8.00 -1.26 -4.28 116.55 127.92 1ui7 n ASP 417 Ca -0.16 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.46 1ui7 n ASP 417 Cb 0.58 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1ui7 n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ui7 n ASN 418 N 1.06 0.36 -3.81 -2.24 4.13 -1.26 -5.06 115.26 108.45 1ui7 n ASN 418 Ca 0.17 -1.25 -0.12 0.00 1.68 0.00 0.00 54.58 55.05 1ui7 n ASN 418 Cb 0.53 -0.02 -0.11 0.00 -1.54 0.00 0.00 39.78 38.64 1ui7 n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ui7 s ILE 419 N -0.20 0.02 0.01 2.41 1.01 -1.26 -1.33 121.20 121.86 1ui7 s ILE 419 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1ui7 s ILE 419 Cb 0.00 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 1ui7 s ILE 419 CO 0.00 -0.11 -0.08 -0.94 0.00 0.00 0.00 174.94 173.81 1ui7 s SER 420 N -0.35 4.51 -0.11 3.58 1.04 -0.39 -4.54 113.70 117.44 1ui7 s SER 420 Ca -0.05 -0.18 -0.24 0.00 0.48 0.00 0.00 55.95 55.97 1ui7 s SER 420 Cb -0.03 -1.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.04 1ui7 s SER 420 CO 0.01 0.28 0.73 -1.58 0.98 0.00 0.00 173.24 173.66 1ui7 s GLN 421 N -1.40 4.37 -0.03 4.02 0.74 -1.26 -0.49 119.66 125.61 1ui7 s GLN 421 Ca 0.17 0.89 0.13 0.00 0.05 0.00 0.00 55.36 56.60 1ui7 s GLN 421 Cb -0.11 -3.50 -0.20 0.00 1.10 0.00 0.00 33.01 30.30 1ui7 s GLN 421 CO 0.07 -0.09 0.27 1.28 -0.55 0.00 0.00 175.29 176.27 1ui7 n LEU 422 N 4.35 0.00 -3.76 3.68 4.77 -0.73 -4.63 117.00 120.68 1ui7 n LEU 422 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1ui7 n LEU 422 Cb 0.50 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1ui7 n LEU 422 CO 0.47 0.04 0.38 0.00 -1.33 0.00 0.00 177.39 176.94 1ui7 s ALA 423 N -2.86 -1.13 -0.21 -1.18 0.00 -1.23 -4.85 121.76 110.30 1ui7 s ALA 423 Ca -0.05 -0.19 -0.34 0.00 0.00 0.00 0.00 51.96 51.39 1ui7 s ALA 423 Cb 0.08 0.88 -0.10 0.00 0.00 0.00 0.00 23.12 23.97 1ui7 s ALA 423 CO 0.55 -0.91 2.04 -2.30 0.00 0.00 0.00 175.76 175.15 1ui7 n PRO 424 N -0.41 1.74 0.00 0.00 -0.02 -1.26 -1.16 135.00 133.90 1ui7 n PRO 424 Ca -0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1ui7 n PRO 424 Cb 0.61 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1ui7 n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ui7 n GLY 425 N 5.35 2.83 3.73 -1.23 0.00 -1.26 -4.61 105.19 110.00 1ui7 n GLY 425 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 1ui7 n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ui7 s LEU 426 N 0.00 4.30 0.34 0.99 2.96 -0.31 -0.30 118.68 126.66 1ui7 s LEU 426 Ca 0.00 0.82 0.09 0.00 -0.22 0.00 0.00 54.13 54.82 1ui7 s LEU 426 Cb 0.00 -2.67 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 1ui7 s LEU 426 CO 0.00 0.04 0.01 -0.83 -1.32 0.00 0.00 176.35 174.25 1ui7 s GLY 427 N 0.41 2.07 -0.28 7.98 0.00 0.35 -1.77 107.32 116.08 1ui7 s GLY 427 Ca 0.25 -1.97 -0.02 0.00 0.00 0.00 0.00 44.72 42.98 1ui7 s GLY 427 CO 0.10 -1.91 0.21 0.00 0.00 0.00 0.00 173.10 171.51 1ui7 s ALA 428 N -2.52 0.06 0.55 3.20 0.00 0.36 -1.66 121.76 121.75 1ui7 s ALA 428 Ca 0.35 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 1ui7 s ALA 428 Cb 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 1ui7 s ALA 428 CO 0.19 -1.65 1.25 -1.25 0.00 0.00 0.00 175.76 174.30 1ui7 s PRO 429 N 2.24 3.20 0.40 0.00 0.04 -1.26 -1.26 135.00 138.37 1ui7 s PRO 429 Ca 0.09 1.95 -0.25 0.00 0.04 0.00 0.00 61.00 62.82 1ui7 s PRO 429 Cb -0.15 -2.14 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1ui7 s PRO 429 CO -0.33 -1.05 1.22 -0.06 0.04 0.00 0.00 177.00 176.82 1ui7 s PHE 430 N -1.48 2.96 0.38 0.56 0.08 -0.44 -4.79 117.98 115.24 1ui7 s PHE 430 Ca 0.72 1.50 -0.15 0.00 0.12 0.00 0.00 56.93 59.12 1ui7 s PHE 430 Cb -0.33 -3.50 0.05 0.00 -0.57 0.00 0.00 43.02 38.66 1ui7 s PHE 430 CO 0.38 -1.63 0.77 -3.38 -0.10 0.00 0.00 175.22 171.26 1ui7 s HIS 431 N -1.35 0.14 0.20 0.36 -3.43 -0.95 0.84 115.29 111.10 1ui7 s HIS 431 Ca 0.57 -0.79 0.03 0.00 -0.80 0.00 0.00 55.06 54.08 1ui7 s HIS 431 Cb -0.34 0.79 -0.05 0.00 -1.43 0.00 0.00 32.58 31.55 1ui7 s HIS 431 CO 0.43 -1.53 -0.01 -0.65 -2.00 0.00 0.00 174.74 170.97 1ui7 s GLN 432 N -2.46 1.23 -0.29 -0.38 -0.21 0.10 -0.49 119.66 117.17 1ui7 s GLN 432 Ca 0.16 -1.61 -0.03 0.00 0.02 0.00 0.00 55.36 53.91 1ui7 s GLN 432 Cb -0.05 -0.49 0.10 0.00 1.00 0.00 0.00 33.01 33.57 1ui7 s GLN 432 CO 0.12 -0.09 0.11 0.00 -2.12 0.00 0.00 175.29 173.30 1ui7 s ALA 433 N -3.50 1.02 -0.17 6.09 0.00 -0.21 -2.79 121.76 122.19 1ui7 s ALA 433 Ca 0.26 -1.30 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 1ui7 s ALA 433 Cb 0.05 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1ui7 s ALA 433 CO 0.06 -1.63 -0.09 0.42 0.00 0.00 0.00 175.76 174.52 1ui7 s ILE 434 N 1.89 3.18 0.43 0.00 1.01 0.06 -0.77 121.20 127.00 1ui7 s ILE 434 Ca 0.09 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.23 1ui7 s ILE 434 Cb -0.17 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.93 1ui7 s ILE 434 CO -0.30 0.48 0.56 -0.36 0.00 0.00 0.00 174.94 175.32 1ui7 s PHE 435 N 0.84 2.67 -0.16 3.97 0.40 0.95 -0.85 117.98 125.80 1ui7 s PHE 435 Ca -0.03 -0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 55.81 1ui7 s PHE 435 Cb -0.15 -2.33 0.08 0.00 0.51 0.00 0.00 43.02 41.13 1ui7 s PHE 435 CO 0.01 -0.44 0.24 0.45 0.70 0.00 0.00 175.22 176.18 1ui7 s SER 436 N -4.34 0.84 -0.13 1.36 0.15 -0.80 -1.97 113.70 108.81 1ui7 s SER 436 Ca 0.54 0.19 -0.12 0.00 0.70 0.00 0.00 55.95 57.26 1ui7 s SER 436 Cb -0.09 0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 64.70 1ui7 s SER 436 CO 0.33 -0.28 0.27 0.00 1.20 0.00 0.00 173.24 174.75 1ui7 s ALA 437 N 2.37 3.68 -0.26 5.45 0.00 -0.23 -0.89 121.76 131.89 1ui7 s ALA 437 Ca 0.05 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 1ui7 s ALA 437 Cb -0.14 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 1ui7 s ALA 437 CO -0.10 0.28 0.04 0.50 0.00 0.00 0.00 175.76 176.48 1ui7 s ARG 438 N -0.15 3.40 -0.30 0.00 3.52 0.23 -1.42 118.95 124.24 1ui7 s ARG 438 Ca 0.17 -0.64 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 1ui7 s ARG 438 Cb -0.13 -3.25 0.07 0.00 -1.56 0.00 0.00 34.95 30.07 1ui7 s ARG 438 CO 0.05 -0.27 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.74 1ui7 s LEU 439 N 1.54 3.97 -0.72 -0.88 1.43 0.52 -1.94 118.68 122.61 1ui7 s LEU 439 Ca 0.05 -1.53 -0.24 0.00 -1.03 0.00 0.00 54.13 51.38 1ui7 s LEU 439 Cb -0.16 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.48 1ui7 s LEU 439 CO 0.01 -0.28 1.09 -0.62 0.23 0.00 0.00 176.35 176.79 1ui7 s ASP 440 N 1.18 6.22 0.28 2.29 2.15 -0.05 0.29 116.67 129.04 1ui7 s ASP 440 Ca -0.03 -0.93 -0.29 0.00 0.43 0.00 0.00 52.55 51.72 1ui7 s ASP 440 Cb -0.20 -2.47 -0.10 0.00 -0.30 0.00 0.00 42.92 39.86 1ui7 s ASP 440 CO -0.04 -1.53 1.17 -0.04 -0.17 0.00 0.00 175.17 174.56 1ui7 s MET 441 N 4.50 4.54 -0.38 4.34 -1.94 -0.87 0.10 119.30 129.59 1ui7 s MET 441 Ca 0.28 1.93 0.12 0.00 -1.71 0.00 0.00 55.69 56.31 1ui7 s MET 441 Cb -0.13 -3.16 0.38 0.00 2.01 0.00 0.00 34.83 33.93 1ui7 s MET 441 CO 0.09 0.06 0.96 0.00 -0.01 0.00 0.00 175.02 176.12 1ui7 n ALA 442 N 1.29 1.76 -1.80 3.03 0.00 -0.28 -4.49 120.51 120.02 1ui7 n ALA 442 Ca 0.00 -2.63 -0.35 0.00 0.00 0.00 0.00 53.44 50.46 1ui7 n ALA 442 Cb 0.44 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1ui7 n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ui7 s ILE 443 N -1.72 3.19 -1.69 0.00 -1.09 -1.03 -2.42 121.20 116.43 1ui7 s ILE 443 Ca 0.30 0.06 -0.02 0.00 -2.23 0.00 0.00 60.65 58.76 1ui7 s ILE 443 Cb 0.38 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 1ui7 s ILE 443 CO -0.04 -0.47 0.19 0.47 -1.23 0.00 0.00 174.94 173.86 1ui7 n ASP 444 N 14.65 -5.91 0.00 3.58 8.00 0.43 -4.45 116.55 132.85 1ui7 n ASP 444 Ca 0.31 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1ui7 n ASP 444 Cb 0.52 -4.88 0.00 0.00 -0.02 0.00 0.00 41.12 36.75 1ui7 n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ui7 n GLY 445 N -1.17 0.80 0.06 0.44 0.00 -1.02 -4.86 105.19 99.44 1ui7 n GLY 445 Ca -0.20 -2.25 0.12 0.00 0.00 0.00 0.00 46.02 43.69 1ui7 n GLY 445 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ui7 n PHE 446 N -0.63 0.54 -2.47 1.61 3.72 -1.26 -4.19 117.46 114.78 1ui7 n PHE 446 Ca 0.00 0.16 -0.39 0.00 -0.05 0.00 0.00 57.45 57.16 1ui7 n PHE 446 Cb 0.00 -0.67 -0.03 0.00 -0.94 0.00 0.00 39.48 37.84 1ui7 n PHE 446 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ui7 s THR 447 N -3.11 3.78 0.36 4.37 2.01 -1.26 -2.87 115.64 118.92 1ui7 s THR 447 Ca 0.09 -0.36 0.05 0.00 0.31 0.00 0.00 61.69 61.78 1ui7 s THR 447 Cb 0.14 -4.84 -0.07 0.00 0.01 0.00 0.00 72.50 67.74 1ui7 s THR 447 CO 0.67 -1.75 0.04 0.20 -0.69 0.00 0.00 174.62 173.08 1ui7 s ASN 448 N 5.18 2.97 0.19 3.53 0.01 -0.69 -3.96 114.94 122.17 1ui7 s ASN 448 Ca 0.47 -1.37 -0.15 0.00 -0.71 0.00 0.00 52.86 51.10 1ui7 s ASN 448 Cb -0.04 -0.21 0.02 0.00 0.41 0.00 0.00 41.25 41.43 1ui7 s ASN 448 CO -0.01 -0.54 0.46 0.00 -1.51 0.00 0.00 177.10 175.50 1ui7 s ARG 449 N -3.82 1.34 -0.03 -0.60 1.70 -0.30 -0.34 118.95 116.90 1ui7 s ARG 449 Ca 0.36 -0.98 0.04 0.00 -0.47 0.00 0.00 55.73 54.68 1ui7 s ARG 449 Cb 0.09 0.48 -0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1ui7 s ARG 449 CO 0.16 -0.55 -0.15 0.08 -1.08 0.00 0.00 175.30 173.76 1ui7 s VAL 450 N -3.91 1.23 -0.01 4.99 1.01 -1.26 -1.76 120.40 120.69 1ui7 s VAL 450 Ca 0.12 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1ui7 s VAL 450 Cb 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1ui7 s VAL 450 CO -0.01 0.36 -0.19 -1.61 0.00 0.00 0.00 175.10 173.65 1ui7 s GLU 451 N -0.05 1.50 -0.20 2.72 2.02 -0.66 -0.22 118.70 123.80 1ui7 s GLU 451 Ca -0.01 -0.67 -0.18 0.00 0.02 0.00 0.00 54.97 54.13 1ui7 s GLU 451 Cb -0.09 -1.45 -0.03 0.00 0.10 0.00 0.00 34.13 32.66 1ui7 s GLU 451 CO 0.01 0.40 0.52 -2.00 0.02 0.00 0.00 175.26 174.21 1ui7 s GLU 452 N -0.45 4.18 -0.25 1.61 2.12 0.30 -1.10 118.70 125.10 1ui7 s GLU 452 Ca 0.07 0.41 -0.06 0.00 0.36 0.00 0.00 54.97 55.75 1ui7 s GLU 452 Cb -0.07 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.74 1ui7 s GLU 452 CO -0.01 -0.17 0.04 -2.00 -0.54 0.00 0.00 175.26 172.58 1ui7 s GLU 453 N 1.69 3.42 0.04 4.30 2.12 -0.21 -1.26 118.70 128.80 1ui7 s GLU 453 Ca 0.24 -0.62 0.06 0.00 0.36 0.00 0.00 54.97 55.01 1ui7 s GLU 453 Cb -0.15 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1ui7 s GLU 453 CO 0.10 -0.26 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.90 1ui7 s ASP 454 N 1.54 4.03 0.38 -1.70 1.11 -0.33 -1.65 116.67 120.06 1ui7 s ASP 454 Ca 0.05 -0.36 -0.26 0.00 0.18 0.00 0.00 52.55 52.17 1ui7 s ASP 454 Cb -0.15 -0.74 -0.09 0.00 1.07 0.00 0.00 42.92 43.01 1ui7 s ASP 454 CO 0.01 0.26 1.15 -0.69 1.18 0.00 0.00 175.17 177.08 1ui7 s VAL 455 N -0.96 3.24 -0.22 -1.27 1.01 0.03 -0.53 120.40 121.70 1ui7 s VAL 455 Ca 0.16 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.22 1ui7 s VAL 455 Cb -0.11 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.72 1ui7 s VAL 455 CO 0.06 0.12 -0.11 -0.69 0.00 0.00 0.00 175.10 174.48 1ui7 s VAL 456 N -1.40 1.85 0.35 2.92 1.01 0.07 -4.80 120.40 120.40 1ui7 s VAL 456 Ca 0.55 -1.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 1ui7 s VAL 456 Cb -0.30 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 1ui7 s VAL 456 CO 0.38 0.10 0.96 -0.13 0.00 0.00 0.00 175.10 176.41 1ui7 s ARG 457 N 1.29 4.47 0.04 2.72 0.52 -1.26 -0.38 118.95 126.35 1ui7 s ARG 457 Ca -0.04 1.31 0.07 0.00 -0.52 0.00 0.00 55.73 56.55 1ui7 s ARG 457 Cb -0.18 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 1ui7 s ARG 457 CO -0.07 0.17 -0.19 -0.65 0.02 0.00 0.00 175.30 174.58 1ui7 s GLN 458 N -2.32 2.02 0.15 3.54 -0.21 -1.24 -4.91 119.66 116.69 1ui7 s GLN 458 Ca 0.53 -1.01 -0.25 0.00 0.02 0.00 0.00 55.36 54.66 1ui7 s GLN 458 Cb -0.17 -2.16 -0.08 0.00 1.00 0.00 0.00 33.01 31.61 1ui7 s GLN 458 CO 0.22 0.53 0.76 0.99 -2.12 0.00 0.00 175.29 175.67 1ui7 s THR 459 N -0.91 4.42 0.25 -0.19 2.01 -1.26 -4.88 115.64 115.08 1ui7 s THR 459 Ca 0.14 1.66 -0.30 0.00 0.31 0.00 0.00 61.69 63.50 1ui7 s THR 459 Cb -0.10 -4.12 -0.10 0.00 0.01 0.00 0.00 72.50 68.19 1ui7 s THR 459 CO 0.05 0.52 1.45 -0.32 -0.69 0.00 0.00 174.62 175.63 1ui7 s MET 460 N -1.08 4.25 0.00 4.92 1.75 -1.26 -4.78 119.30 123.10 1ui7 s MET 460 Ca 0.35 2.33 0.00 0.00 -1.25 0.00 0.00 55.69 57.12 1ui7 s MET 460 Cb -0.23 -3.10 0.00 0.00 2.84 0.00 0.00 34.83 34.34 1ui7 s MET 460 CO 0.25 -0.44 0.00 0.41 -0.65 0.00 0.00 175.02 174.60 1ui7 n GLY 461 N 2.17 -0.49 3.63 2.11 0.00 -0.31 -4.93 105.19 107.36 1ui7 n GLY 461 Ca 0.07 -1.10 -0.49 0.00 0.00 0.00 0.00 46.02 44.49 1ui7 n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ui7 n PRO 462 N 0.00 1.59 -0.13 1.61 -0.02 -1.26 0.74 135.00 137.52 1ui7 n PRO 462 Ca 0.00 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1ui7 n PRO 462 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1ui7 n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ui7 n GLY 463 N 2.95 2.09 2.69 -1.23 0.00 -1.26 -4.69 105.19 105.74 1ui7 n GLY 463 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1ui7 n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ui7 n ASN 464 N 0.00 -1.28 0.31 1.61 5.15 0.13 -4.98 115.26 116.21 1ui7 n ASN 464 Ca 0.00 -2.35 0.18 0.00 -0.60 0.00 0.00 54.58 51.81 1ui7 n ASN 464 Cb 0.00 0.68 1.03 0.00 -0.53 0.00 0.00 39.78 40.96 1ui7 n ASN 464 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1ui7 h GLU 465 N 1.68 0.00 -0.00 1.20 9.09 0.04 0.09 114.58 126.68 1ui7 h GLU 465 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 1ui7 h GLU 465 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1ui7 h GLU 465 CO -0.07 0.00 -0.33 0.54 0.05 0.00 0.00 179.01 179.21 1ui7 n ARG 466 N -3.54 0.43 -3.45 1.06 1.74 -1.26 -4.57 116.66 107.06 1ui7 n ARG 466 Ca -0.03 -0.23 -0.20 0.00 -0.77 0.00 0.00 57.85 56.61 1ui7 n ARG 466 Cb 0.08 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.10 1ui7 n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ui7 n GLY 467 N 1.41 -0.37 0.00 -0.13 0.00 -0.13 -4.92 105.19 101.05 1ui7 n GLY 467 Ca 0.09 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1ui7 n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ui7 n ASN 468 N -2.60 3.92 -4.76 1.61 2.04 -1.26 -4.89 115.26 109.33 1ui7 n ASN 468 Ca -0.03 0.00 -0.38 0.00 -0.44 0.00 0.00 54.58 53.73 1ui7 n ASN 468 Cb 0.57 1.17 0.02 0.00 -2.53 0.00 0.00 39.78 39.01 1ui7 n ASN 468 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ui7 s ALA 469 N -2.31 2.94 -0.09 -2.53 0.00 -1.26 -5.04 121.76 113.46 1ui7 s ALA 469 Ca -0.02 1.24 -0.17 0.00 0.00 0.00 0.00 51.96 53.01 1ui7 s ALA 469 Cb 0.03 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1ui7 s ALA 469 CO 0.19 -1.13 0.42 -0.59 0.00 0.00 0.00 175.76 174.65 1ui7 s PHE 470 N -1.35 -0.39 0.00 0.00 -0.12 -1.26 -3.69 117.98 111.17 1ui7 s PHE 470 Ca 0.67 0.82 0.00 0.00 -0.05 0.00 0.00 56.93 58.37 1ui7 s PHE 470 Cb -0.38 0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.18 1ui7 s PHE 470 CO 0.45 -0.34 0.00 0.45 -0.05 0.00 0.00 175.22 175.74 1ui7 n SER 471 N 2.01 1.16 -3.77 1.98 2.88 0.49 -4.99 113.62 113.37 1ui7 n SER 471 Ca -0.17 -0.02 -0.11 0.00 -1.33 0.00 0.00 58.87 57.24 1ui7 n SER 471 Cb 0.57 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.95 1ui7 n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ui7 s ARG 472 N 0.95 0.79 0.05 -1.46 1.70 -1.26 -0.75 118.95 118.97 1ui7 s ARG 472 Ca 0.00 -0.55 0.04 0.00 -0.47 0.00 0.00 55.73 54.76 1ui7 s ARG 472 Cb 0.00 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 1ui7 s ARG 472 CO 0.00 -0.25 -0.13 -1.59 -1.08 0.00 0.00 175.30 172.25 1ui7 s LYS 473 N -2.63 0.81 -0.09 3.89 -2.85 0.31 -4.78 119.74 114.40 1ui7 s LYS 473 Ca -0.04 -0.78 0.01 0.00 -1.00 0.00 0.00 55.97 54.16 1ui7 s LYS 473 Cb -0.01 -0.79 0.02 0.00 -2.06 0.00 0.00 37.83 34.99 1ui7 s LYS 473 CO -0.04 0.19 -0.10 1.03 0.10 0.00 0.00 175.35 176.52 1ui7 s ARG 474 N -1.31 1.67 -0.21 1.78 0.52 -1.26 -1.18 118.95 118.96 1ui7 s ARG 474 Ca -0.01 -0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 54.83 1ui7 s ARG 474 Cb -0.08 -1.54 0.01 0.00 0.52 0.00 0.00 34.95 33.85 1ui7 s ARG 474 CO 0.01 -0.12 -0.11 0.99 0.02 0.00 0.00 175.30 176.10 1ui7 s THR 475 N 1.18 2.81 0.18 0.02 2.01 -0.39 -4.91 115.64 116.54 1ui7 s THR 475 Ca -0.05 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 1ui7 s THR 475 Cb -0.14 -2.26 -0.08 0.00 0.01 0.00 0.00 72.50 70.03 1ui7 s THR 475 CO -0.03 0.45 1.13 0.54 -0.69 0.00 0.00 174.62 176.03 1ui7 s VAL 476 N 1.39 3.77 -0.44 3.82 0.11 -1.26 -0.54 120.40 127.25 1ui7 s VAL 476 Ca 0.05 1.52 -0.22 0.00 -2.93 0.00 0.00 61.98 60.41 1ui7 s VAL 476 Cb -0.14 -3.97 0.02 0.00 -1.53 0.00 0.00 36.38 30.76 1ui7 s VAL 476 CO -0.07 0.26 0.69 -0.76 -3.33 0.00 0.00 175.10 171.89 1ui7 s LEU 477 N -0.35 4.42 -0.13 2.54 1.43 0.69 -4.93 118.68 122.35 1ui7 s LEU 477 Ca 0.50 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1ui7 s LEU 477 Cb -0.30 -2.81 -0.24 0.00 0.03 0.00 0.00 46.19 42.86 1ui7 s LEU 477 CO 0.36 -0.83 0.32 0.35 0.23 0.00 0.00 176.35 176.77 1ui7 n THR 478 N 5.95 1.71 -4.37 5.49 -2.24 -1.26 -4.11 114.28 115.44 1ui7 n THR 478 Ca -0.00 -0.67 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 1ui7 n THR 478 Cb 0.48 -1.55 -0.12 0.00 -2.10 0.00 0.00 70.33 67.04 1ui7 n THR 478 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ui7 s ARG 479 N -2.56 1.37 0.59 -0.78 1.81 -1.26 -0.53 118.95 117.60 1ui7 s ARG 479 Ca -0.21 -1.40 0.31 0.00 -1.72 0.00 0.00 55.73 52.70 1ui7 s ARG 479 Cb 0.07 -1.66 1.84 0.00 -0.45 0.00 0.00 34.95 34.74 1ui7 s ARG 479 CO 0.76 0.37 2.25 0.93 -0.68 0.00 0.00 175.30 178.92 1ui7 h GLU 480 N 3.49 0.00 0.00 3.54 5.08 -1.52 0.51 114.58 125.68 1ui7 h GLU 480 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1ui7 h GLU 480 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1ui7 h GLU 480 CO 0.45 0.01 0.00 -1.13 -1.00 0.00 0.00 179.01 177.35 1ui7 n SER 481 N -3.77 0.00 0.00 1.42 3.41 -1.26 -2.15 113.62 111.27 1ui7 n SER 481 Ca -0.03 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1ui7 n SER 481 Cb 0.10 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1ui7 n SER 481 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ui7 n GLU 482 N -1.25 2.60 -0.77 4.33 1.02 0.16 -4.74 120.64 121.99 1ui7 n GLU 482 Ca 0.08 -1.38 0.06 0.00 -0.02 0.00 0.00 57.16 55.90 1ui7 n GLU 482 Cb 0.12 -0.97 0.35 0.00 -0.02 0.00 0.00 31.44 30.93 1ui7 n GLU 482 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ui7 n ALA 483 N -0.44 3.69 -3.61 0.62 0.00 -0.91 -4.77 120.51 115.09 1ui7 n ALA 483 Ca 0.00 -2.11 -0.40 0.00 0.00 0.00 0.00 53.44 50.94 1ui7 n ALA 483 Cb 0.25 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 1ui7 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ui7 s VAL 484 N -2.82 4.07 0.11 0.00 1.01 -1.26 -1.26 120.40 120.25 1ui7 s VAL 484 Ca 0.51 -2.16 0.06 0.00 0.00 0.00 0.00 61.98 60.39 1ui7 s VAL 484 Cb 0.40 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1ui7 s VAL 484 CO 0.13 -0.81 -0.04 -0.13 0.00 0.00 0.00 175.10 174.26 1ui7 s ARG 485 N 0.90 2.36 0.33 2.72 1.81 0.12 -4.99 118.95 122.20 1ui7 s ARG 485 Ca 0.10 -0.94 0.08 0.00 -1.72 0.00 0.00 55.73 53.24 1ui7 s ARG 485 Cb -0.23 -2.43 -0.04 0.00 -0.45 0.00 0.00 34.95 31.81 1ui7 s ARG 485 CO -0.03 0.52 0.18 -1.83 -0.68 0.00 0.00 175.30 173.46 1ui7 s GLU 486 N -2.35 2.49 0.63 3.54 -1.05 -1.26 -1.20 118.70 119.50 1ui7 s GLU 486 Ca 0.24 -1.45 -0.11 0.00 -0.15 0.00 0.00 54.97 53.50 1ui7 s GLU 486 Cb -0.11 -2.28 -0.03 0.00 -0.44 0.00 0.00 34.13 31.27 1ui7 s GLU 486 CO 0.17 0.12 1.04 0.00 0.95 0.00 0.00 175.26 177.54 1ui7 s ALA 487 N -2.38 3.05 -0.49 -0.84 0.00 -1.26 -4.91 121.76 114.93 1ui7 s ALA 487 Ca 0.38 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.29 1ui7 s ALA 487 Cb -0.04 -3.08 0.20 0.00 0.00 0.00 0.00 23.12 20.20 1ui7 s ALA 487 CO 0.24 -0.77 0.68 -3.47 0.00 0.00 0.00 175.76 172.44 1ui7 n ASP 488 N -2.80 -2.82 -0.16 0.00 -0.08 -1.26 -5.00 116.55 104.43 1ui7 n ASP 488 Ca 0.06 -2.88 0.07 0.00 -1.51 0.00 0.00 54.79 50.53 1ui7 n ASP 488 Cb 0.54 1.34 0.37 0.00 2.34 0.00 0.00 41.12 45.71 1ui7 n ASP 488 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ui7 h ALA 489 N 4.93 1.74 -0.49 -1.67 0.00 -1.93 -1.52 119.26 120.33 1ui7 h ALA 489 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ui7 h ALA 489 Cb 1.06 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1ui7 h ALA 489 CO 0.12 0.15 0.07 -0.09 0.00 0.00 0.00 179.25 179.50 1ui7 h ARG 490 N 0.70 0.19 -0.69 0.00 2.43 -1.98 -0.11 114.38 114.92 1ui7 h ARG 490 Ca 0.30 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1ui7 h ARG 490 Cb 0.27 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1ui7 h ARG 490 CO -0.10 0.13 0.05 0.25 -1.51 0.00 0.00 179.97 178.79 1ui7 n THR 491 N -5.15 2.32 -4.07 0.20 -2.24 -0.98 -4.92 114.28 99.44 1ui7 n THR 491 Ca 0.05 -1.18 -0.32 0.00 -2.27 0.00 0.00 64.05 60.32 1ui7 n THR 491 Cb 0.25 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.13 1ui7 n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui7 n GLY 492 N 0.39 -0.42 3.73 3.38 0.00 -0.05 -0.79 105.19 111.43 1ui7 n GLY 492 Ca 0.25 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 1ui7 n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ui7 s ARG 493 N -6.75 4.31 0.29 1.61 3.52 -0.61 -4.41 118.95 116.91 1ui7 s ARG 493 Ca 0.58 2.19 0.06 0.00 -0.13 0.00 0.00 55.73 58.43 1ui7 s ARG 493 Cb -0.31 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1ui7 s ARG 493 CO 0.89 -0.40 0.26 0.25 -0.81 0.00 0.00 175.30 175.49 1ui7 n THR 494 N 3.00 0.00 -3.93 4.11 -2.24 -0.66 -4.76 114.28 109.81 1ui7 n THR 494 Ca 0.09 -2.11 -0.16 0.00 -2.27 0.00 0.00 64.05 59.60 1ui7 n THR 494 Cb 0.41 1.06 -0.16 0.00 -2.10 0.00 0.00 70.33 69.55 1ui7 n THR 494 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1ui7 s TRP 495 N -3.19 0.24 -0.11 4.78 0.51 -1.20 -1.04 118.94 118.94 1ui7 s TRP 495 Ca 0.35 0.01 -0.00 0.00 -2.12 0.00 0.00 56.10 54.33 1ui7 s TRP 495 Cb 0.02 -0.31 -0.02 0.00 -0.81 0.00 0.00 33.47 32.35 1ui7 s TRP 495 CO 0.24 -0.09 -0.10 0.42 -0.51 0.00 0.00 176.95 176.92 1ui7 s ILE 496 N 0.72 3.38 -0.27 2.03 1.01 -0.26 -0.39 121.20 127.41 1ui7 s ILE 496 Ca -0.07 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 1ui7 s ILE 496 Cb -0.10 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1ui7 s ILE 496 CO -0.01 0.54 0.10 -0.63 0.00 0.00 0.00 174.94 174.93 1ui7 s ILE 497 N -0.00 4.38 0.35 2.92 1.09 0.79 -1.66 121.20 129.07 1ui7 s ILE 497 Ca -0.02 -0.31 0.05 0.00 -1.10 0.00 0.00 60.65 59.27 1ui7 s ILE 497 Cb -0.14 -3.13 -0.07 0.00 -1.06 0.00 0.00 42.46 38.06 1ui7 s ILE 497 CO 0.04 0.22 0.03 -0.94 -0.10 0.00 0.00 174.94 174.19 1ui7 s SER 498 N 1.60 2.90 -0.33 3.58 1.04 -0.72 -0.58 113.70 121.20 1ui7 s SER 498 Ca 0.05 -1.36 -0.03 0.00 0.48 0.00 0.00 55.95 55.09 1ui7 s SER 498 Cb -0.16 -0.20 0.06 0.00 0.10 0.00 0.00 66.02 65.82 1ui7 s SER 498 CO 0.04 -0.54 0.05 0.21 0.98 0.00 0.00 173.24 173.99 1ui7 s ASN 499 N -3.56 5.04 0.00 7.02 3.84 -0.55 -1.15 114.94 125.57 1ui7 s ASN 499 Ca 0.36 -1.37 0.01 0.00 0.21 0.00 0.00 52.86 52.07 1ui7 s ASN 499 Cb 0.09 -1.76 0.05 0.00 -0.55 0.00 0.00 41.25 39.07 1ui7 s ASN 499 CO 0.16 -0.32 1.02 -2.65 -2.79 0.00 0.00 177.10 172.53 1ui7 n PRO 500 N 4.65 0.00 0.00 0.43 -0.02 -1.25 -2.31 135.00 136.50 1ui7 n PRO 500 Ca -0.11 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1ui7 n PRO 500 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1ui7 n PRO 500 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ui7 n GLU 501 N -1.49 2.26 -3.98 -0.52 1.02 -1.26 -4.86 120.64 111.81 1ui7 n GLU 501 Ca 0.00 -1.29 -0.31 0.00 -0.02 0.00 0.00 57.16 55.54 1ui7 n GLU 501 Cb 0.01 -0.96 -0.15 0.00 -0.02 0.00 0.00 31.44 30.32 1ui7 n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ui7 s SER 502 N -0.80 4.46 0.08 1.62 0.15 -0.98 -5.08 113.70 113.16 1ui7 s SER 502 Ca 0.00 -1.76 -0.04 0.00 0.70 0.00 0.00 55.95 54.84 1ui7 s SER 502 Cb 0.00 -1.45 -0.05 0.00 -1.71 0.00 0.00 66.02 62.81 1ui7 s SER 502 CO 0.00 -0.32 0.31 -0.54 1.20 0.00 0.00 173.24 173.89 1ui7 s LYS 503 N 1.11 3.57 0.68 5.44 -0.14 -1.26 -0.07 119.74 129.07 1ui7 s LYS 503 Ca 0.03 -0.15 -0.07 0.00 -1.36 0.00 0.00 55.97 54.42 1ui7 s LYS 503 Cb -0.19 -2.97 0.15 0.00 -1.68 0.00 0.00 37.83 33.14 1ui7 s LYS 503 CO -0.09 0.56 0.92 0.27 -0.76 0.00 0.00 175.35 176.25 1ui7 n ASN 504 N 0.47 0.55 0.33 2.83 0.23 0.23 -4.80 115.26 115.10 1ui7 n ASN 504 Ca -0.06 -1.63 0.22 0.00 -0.53 0.00 0.00 54.58 52.59 1ui7 n ASN 504 Cb 0.52 -0.66 1.17 0.00 -2.08 0.00 0.00 39.78 38.73 1ui7 n ASN 504 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1ui7 h ARG 505 N 0.00 0.00 -0.65 -3.83 0.11 -1.89 0.34 114.38 108.45 1ui7 h ARG 505 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1ui7 h ARG 505 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1ui7 h ARG 505 CO 0.26 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.61 1ui7 n LEU 506 N -3.08 3.53 -3.03 0.08 4.77 -1.26 -4.89 117.00 113.11 1ui7 n LEU 506 Ca -0.03 -1.78 -0.22 0.00 -0.03 0.00 0.00 56.01 53.95 1ui7 n LEU 506 Cb 0.09 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1ui7 n LEU 506 CO 0.21 0.53 -0.03 -3.20 -1.33 0.00 0.00 177.39 173.57 1ui7 n ASN 507 N 0.55 -5.54 -4.50 -1.43 2.85 0.11 -5.01 115.26 102.28 1ui7 n ASN 507 Ca 0.17 -0.27 -0.33 0.00 -0.11 0.00 0.00 54.58 54.03 1ui7 n ASN 507 Cb 0.71 -4.51 -0.13 0.00 1.24 0.00 0.00 39.78 37.09 1ui7 n ASN 507 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1ui7 s GLU 508 N -5.70 2.70 0.10 1.20 0.41 -1.25 -4.78 118.70 111.37 1ui7 s GLU 508 Ca 0.29 -0.64 -0.34 0.00 -0.41 0.00 0.00 54.97 53.87 1ui7 s GLU 508 Cb -0.14 -2.49 -0.14 0.00 -1.78 0.00 0.00 34.13 29.59 1ui7 s GLU 508 CO 0.36 0.59 1.62 -2.30 -0.49 0.00 0.00 175.26 175.04 1ui7 n PRO 509 N 2.43 2.07 -1.42 0.39 -0.02 -1.26 0.75 135.00 137.94 1ui7 n PRO 509 Ca -0.18 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 1ui7 n PRO 509 Cb 0.52 -2.52 0.10 0.00 -0.02 0.00 0.00 33.50 31.58 1ui7 n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ui7 s VAL 510 N 1.53 2.20 0.23 -1.45 -7.23 0.89 -4.77 120.40 111.80 1ui7 s VAL 510 Ca 0.82 0.10 -0.21 0.00 -1.81 0.00 0.00 61.98 60.88 1ui7 s VAL 510 Cb -0.71 -2.71 0.07 0.00 0.56 0.00 0.00 36.38 33.59 1ui7 s VAL 510 CO 0.42 -0.05 0.95 -0.83 -0.31 0.00 0.00 175.10 175.27 1ui7 s GLY 511 N -1.94 0.08 0.01 2.32 0.00 -1.19 -1.49 107.32 105.12 1ui7 s GLY 511 Ca 0.76 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.16 1ui7 s GLY 511 CO 0.45 1.08 -0.04 -0.19 0.00 0.00 0.00 173.10 174.40 1ui7 s TYR 512 N -2.56 0.33 -0.13 1.90 1.51 0.25 -0.86 117.35 117.78 1ui7 s TYR 512 Ca 0.17 -0.25 -0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1ui7 s TYR 512 Cb -0.03 -0.21 -0.01 0.00 -0.11 0.00 0.00 41.96 41.60 1ui7 s TYR 512 CO 0.06 -0.06 -0.13 0.21 -1.11 0.00 0.00 175.55 174.52 1ui7 s LYS 513 N -0.71 3.38 -0.17 -0.62 2.20 0.16 -0.15 119.74 123.84 1ui7 s LYS 513 Ca -0.05 -0.69 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 1ui7 s LYS 513 Cb -0.05 -2.64 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 1ui7 s LYS 513 CO -0.00 0.21 0.44 -1.17 -0.36 0.00 0.00 175.35 174.46 1ui7 s LEU 514 N 0.37 4.21 -0.27 5.43 0.20 0.47 -0.29 118.68 128.80 1ui7 s LEU 514 Ca -0.11 0.65 -0.04 0.00 0.69 0.00 0.00 54.13 55.33 1ui7 s LEU 514 Cb -0.16 -2.60 0.02 0.00 -0.43 0.00 0.00 46.19 43.03 1ui7 s LEU 514 CO 0.06 -0.05 0.00 -1.00 -0.29 0.00 0.00 176.35 175.07 1ui7 s HIS 515 N 1.02 3.12 0.50 5.38 3.76 0.13 -3.23 115.29 125.97 1ui7 s HIS 515 Ca 0.22 -1.35 -0.01 0.00 -0.15 0.00 0.00 55.06 53.78 1ui7 s HIS 515 Cb -0.15 -2.14 0.01 0.00 1.11 0.00 0.00 32.58 31.41 1ui7 s HIS 515 CO 0.09 -0.67 0.74 0.00 -0.85 0.00 0.00 174.74 174.04 1ui7 s ALA 516 N 1.39 3.70 -0.93 -1.40 0.00 -1.26 -2.59 121.76 120.66 1ui7 s ALA 516 Ca 0.01 -1.05 0.25 0.00 0.00 0.00 0.00 51.96 51.16 1ui7 s ALA 516 Cb -0.17 -2.21 0.41 0.00 0.00 0.00 0.00 23.12 21.15 1ui7 s ALA 516 CO -0.01 -0.55 1.35 0.72 0.00 0.00 0.00 175.76 177.26 1ui7 n HIS 517 N -2.24 0.08 -3.53 0.00 8.25 -1.26 -4.97 115.22 111.55 1ui7 n HIS 517 Ca 0.03 0.02 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 1ui7 n HIS 517 Cb 0.58 -0.29 0.07 0.00 1.12 0.00 0.00 29.99 31.46 1ui7 n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ui7 n ASN 518 N -1.60 -6.18 -4.83 0.41 3.02 -1.26 -4.99 115.26 99.83 1ui7 n ASN 518 Ca 0.05 -0.52 -0.30 0.00 -0.03 0.00 0.00 54.58 53.78 1ui7 n ASN 518 Cb 0.35 -4.89 0.07 0.00 -0.61 0.00 0.00 39.78 34.71 1ui7 n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ui7 s GLN 519 N -6.24 2.43 0.58 3.52 -1.52 -1.26 -4.97 119.66 112.19 1ui7 s GLN 519 Ca 0.55 0.64 -0.19 0.00 -1.95 0.00 0.00 55.36 54.41 1ui7 s GLN 519 Cb -0.25 -1.96 -0.04 0.00 -0.22 0.00 0.00 33.01 30.55 1ui7 s GLN 519 CO 0.68 -1.38 1.18 -2.14 -0.25 0.00 0.00 175.29 173.38 1ui7 s PRO 520 N -5.19 3.08 0.00 2.91 0.02 -1.26 -4.87 135.00 129.68 1ui7 s PRO 520 Ca 0.60 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1ui7 s PRO 520 Cb -0.13 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1ui7 s PRO 520 CO 0.54 -1.10 0.00 0.25 -0.33 0.00 0.00 177.00 176.35 1ui7 n THR 521 N -1.53 0.00 -1.70 0.99 -2.24 -1.26 -4.49 114.28 104.05 1ui7 n THR 521 Ca 0.13 0.00 -0.55 0.00 -2.27 0.00 0.00 64.05 61.36 1ui7 n THR 521 Cb 0.50 -1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 67.47 1ui7 n THR 521 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ui7 n LEU 522 N 0.00 2.71 0.11 3.22 7.94 0.14 -4.88 117.00 126.25 1ui7 n LEU 522 Ca 0.00 1.04 0.04 0.00 -1.11 0.00 0.00 56.01 55.99 1ui7 n LEU 522 Cb 0.00 -1.21 0.01 0.00 0.53 0.00 0.00 43.42 42.75 1ui7 n LEU 522 CO 0.00 -0.32 0.24 -0.07 -1.11 0.00 0.00 177.39 176.13 1ui7 h LEU 523 N 7.80 0.00 -9.31 -1.96 3.38 -1.94 -3.46 115.31 109.82 1ui7 h LEU 523 Ca -0.47 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.87 1ui7 h LEU 523 Cb 1.30 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.17 1ui7 h LEU 523 CO 0.96 0.38 -0.13 0.00 0.09 0.00 0.00 178.44 179.74 1ui7 n ALA 524 N -2.25 -1.19 -1.58 1.53 0.00 -1.26 -4.81 120.51 110.96 1ui7 n ALA 524 Ca -0.01 0.39 -0.48 0.00 0.00 0.00 0.00 53.44 53.34 1ui7 n ALA 524 Cb 0.71 -1.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 1ui7 n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ui7 n ASP 525 N 1.48 1.27 0.05 0.00 -0.08 -1.26 -4.78 116.55 113.22 1ui7 n ASP 525 Ca 0.12 1.15 0.21 0.00 -1.51 0.00 0.00 54.79 54.77 1ui7 n ASP 525 Cb 0.30 -1.22 0.66 0.00 2.34 0.00 0.00 41.12 43.20 1ui7 n ASP 525 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ui7 h PRO 526 N 3.05 0.00 0.00 -0.67 0.13 -1.95 -1.16 132.00 131.40 1ui7 h PRO 526 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1ui7 h PRO 526 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ui7 h PRO 526 CO 0.68 0.00 -0.72 0.41 -0.23 0.00 0.00 178.00 178.14 1ui7 n GLY 527 N -1.52 -1.17 3.47 1.56 0.00 -1.26 -4.63 105.19 101.64 1ui7 n GLY 527 Ca 0.10 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 1ui7 n GLY 527 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ui7 n SER 528 N -1.55 -1.52 -0.07 1.61 3.41 -0.44 -4.86 113.62 110.20 1ui7 n SER 528 Ca 0.05 -0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.52 1ui7 n SER 528 Cb 0.34 -1.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.01 1ui7 n SER 528 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ui7 h SER 529 N -2.36 0.37 -0.36 4.04 0.87 -1.90 -2.96 113.55 111.24 1ui7 h SER 529 Ca -0.56 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 59.68 1ui7 h SER 529 Cb 1.32 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 1ui7 h SER 529 CO 0.45 0.59 0.18 -0.29 -0.53 0.00 0.00 176.83 177.23 1ui7 h ILE 530 N 0.15 1.15 -0.61 2.23 6.09 -1.93 0.17 117.51 124.75 1ui7 h ILE 530 Ca 0.06 -0.42 -0.04 0.00 -1.37 0.00 0.00 64.86 63.09 1ui7 h ILE 530 Cb 0.40 0.64 -0.03 0.00 0.47 0.00 0.00 36.82 38.30 1ui7 h ILE 530 CO 0.01 0.17 0.23 0.00 -3.07 0.00 0.00 178.15 175.49 1ui7 h ALA 531 N 1.64 0.80 -0.05 0.18 0.00 -1.79 0.21 119.26 120.24 1ui7 h ALA 531 Ca 0.14 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1ui7 h ALA 531 Cb 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ui7 h ALA 531 CO -0.02 0.43 -0.89 0.00 0.00 0.00 0.00 179.25 178.77 1ui7 h ARG 532 N 0.86 0.60 -0.07 0.00 3.08 -1.11 -1.63 114.38 116.11 1ui7 h ARG 532 Ca 0.20 -0.57 -0.16 0.00 0.07 0.00 0.00 59.98 59.52 1ui7 h ARG 532 Cb 0.22 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1ui7 h ARG 532 CO -0.01 1.19 -0.68 0.00 -1.07 0.00 0.00 179.97 179.40 1ui7 h ARG 533 N 0.37 0.30 -1.37 0.04 3.08 -0.55 -0.83 114.38 115.42 1ui7 h ARG 533 Ca -0.08 -0.23 -0.59 0.00 0.07 0.00 0.00 59.98 59.15 1ui7 h ARG 533 Cb 1.52 0.04 -0.42 0.00 0.08 0.00 0.00 29.97 31.20 1ui7 h ARG 533 CO 0.17 0.86 -0.71 0.00 -1.07 0.00 0.00 179.97 179.23 1ui7 n ALA 534 N -2.48 5.09 0.28 0.04 0.00 0.72 -4.78 120.51 119.37 1ui7 n ALA 534 Ca -0.03 -4.21 0.18 0.00 0.00 0.00 0.00 53.44 49.38 1ui7 n ALA 534 Cb 0.67 -0.53 0.95 0.00 0.00 0.00 0.00 19.45 20.54 1ui7 n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ui7 h ALA 535 N 2.51 1.45 -0.65 0.00 0.00 -1.37 -0.88 119.26 120.31 1ui7 h ALA 535 Ca 0.32 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.29 1ui7 h ALA 535 Cb 1.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1ui7 h ALA 535 CO 0.85 -0.21 0.43 0.27 0.00 0.00 0.00 179.25 180.59 1ui7 h PHE 536 N 0.00 0.65 0.00 0.00 -0.00 -1.86 -1.64 116.94 114.09 1ui7 h PHE 536 Ca 0.04 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 1ui7 h PHE 536 Cb 0.37 -0.21 0.00 0.00 -0.00 0.00 0.00 35.95 36.11 1ui7 h PHE 536 CO 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 178.31 178.65 1ui7 n ALA 537 N -2.47 2.60 0.18 12.09 0.00 -0.34 -3.16 120.51 129.42 1ui7 n ALA 537 Ca 0.09 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1ui7 n ALA 537 Cb 0.24 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.30 1ui7 n ALA 537 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ui7 h THR 538 N 0.00 0.00 -3.01 0.00 1.35 -1.44 0.41 112.91 110.23 1ui7 h THR 538 Ca 0.00 -0.93 -0.42 0.00 -0.55 0.00 0.00 66.41 64.51 1ui7 h THR 538 Cb 0.00 1.48 -0.14 0.00 -1.73 0.00 0.00 68.15 67.75 1ui7 h THR 538 CO 0.00 0.00 -0.73 -0.54 -0.25 0.00 0.00 175.52 174.00 1ui7 s LYS 539 N -3.32 1.26 -0.00 4.72 -0.14 -1.19 -4.72 119.74 116.35 1ui7 s LYS 539 Ca 0.01 -1.55 0.04 0.00 -1.36 0.00 0.00 55.97 53.10 1ui7 s LYS 539 Cb 0.10 -1.00 -0.25 0.00 -1.68 0.00 0.00 37.83 35.00 1ui7 s LYS 539 CO 0.77 0.16 0.82 -0.44 -0.76 0.00 0.00 175.35 175.90 1ui7 h ASP 540 N 2.62 0.19 -3.62 2.83 5.19 -1.75 -3.39 116.42 118.49 1ui7 h ASP 540 Ca -0.38 -0.31 -0.24 0.00 -0.62 0.00 0.00 57.03 55.48 1ui7 h ASP 540 Cb 1.21 -0.06 -0.30 0.00 0.18 0.00 0.00 39.33 40.36 1ui7 h ASP 540 CO 0.62 1.26 -0.66 -0.22 -3.12 0.00 0.00 179.24 177.13 1ui7 s LEU 541 N -6.64 1.36 -0.01 1.55 2.96 -0.34 -0.83 118.68 116.73 1ui7 s LEU 541 Ca -0.07 0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1ui7 s LEU 541 Cb 0.08 0.18 -0.01 0.00 0.50 0.00 0.00 46.19 46.93 1ui7 s LEU 541 CO 0.83 -0.08 -0.13 0.26 -1.32 0.00 0.00 176.35 175.91 1ui7 s TRP 542 N 0.55 1.20 -0.11 5.38 0.52 -0.05 0.12 118.94 126.55 1ui7 s TRP 542 Ca -0.04 -0.23 0.01 0.00 0.02 0.00 0.00 56.10 55.86 1ui7 s TRP 542 Cb -0.06 -0.77 0.02 0.00 -1.15 0.00 0.00 33.47 31.51 1ui7 s TRP 542 CO -0.02 -0.02 -0.13 0.08 0.02 0.00 0.00 176.95 176.88 1ui7 s VAL 543 N -0.33 1.33 0.26 4.03 1.01 -0.39 0.16 120.40 126.49 1ui7 s VAL 543 Ca 0.05 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1ui7 s VAL 543 Cb -0.05 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1ui7 s VAL 543 CO -0.00 0.41 -0.08 0.42 0.00 0.00 0.00 175.10 175.85 1ui7 s THR 544 N 1.20 1.66 -0.00 3.92 -4.23 -0.67 -4.70 115.64 112.83 1ui7 s THR 544 Ca -0.03 -2.15 -0.25 0.00 -1.18 0.00 0.00 61.69 58.09 1ui7 s THR 544 Cb -0.14 -2.36 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 1ui7 s THR 544 CO -0.04 -0.36 0.76 -0.60 -0.54 0.00 0.00 174.62 173.84 1ui7 s ARG 545 N -3.71 4.48 0.55 3.99 6.06 -1.26 -1.32 118.95 127.73 1ui7 s ARG 545 Ca 0.28 1.03 -0.21 0.00 -2.50 0.00 0.00 55.73 54.33 1ui7 s ARG 545 Cb 0.03 -3.40 -0.06 0.00 0.06 0.00 0.00 34.95 31.57 1ui7 s ARG 545 CO 0.11 0.17 1.10 0.98 -2.50 0.00 0.00 175.30 175.16 1ui7 n TYR 546 N 3.28 1.38 -3.64 5.12 4.19 -0.98 -4.84 117.16 121.67 1ui7 n TYR 546 Ca -0.01 0.46 -0.07 0.00 3.31 0.00 0.00 57.90 61.59 1ui7 n TYR 546 Cb 0.51 -2.23 -0.07 0.00 0.49 0.00 0.00 39.34 38.04 1ui7 n TYR 546 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ui7 s ALA 547 N -1.39 -2.00 0.36 2.98 0.00 -1.26 -5.03 121.76 115.41 1ui7 s ALA 547 Ca 0.72 2.26 0.38 0.00 0.00 0.00 0.00 51.96 55.31 1ui7 s ALA 547 Cb -0.44 -1.49 1.97 0.00 0.00 0.00 0.00 23.12 23.15 1ui7 s ALA 547 CO 0.50 -0.35 2.15 0.38 0.00 0.00 0.00 175.76 178.43 1ui7 h ASP 548 N 6.19 0.00 0.19 0.00 3.04 -2.04 -2.34 116.42 121.46 1ui7 h ASP 548 Ca -0.29 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.50 1ui7 h ASP 548 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1ui7 h ASP 548 CO 0.15 0.00 -0.33 -0.90 -2.04 0.00 0.00 179.24 176.13 1ui7 n ASP 549 N -2.87 1.20 -4.36 4.15 3.85 -1.26 -4.56 116.55 112.70 1ui7 n ASP 549 Ca -0.02 -0.99 -0.45 0.00 -0.71 0.00 0.00 54.79 52.62 1ui7 n ASP 549 Cb 0.10 0.23 -0.00 0.00 -1.35 0.00 0.00 41.12 40.10 1ui7 n ASP 549 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1ui7 s GLU 550 N -2.53 4.18 -0.06 0.11 2.02 -0.88 -4.75 118.70 116.79 1ui7 s GLU 550 Ca 0.22 -3.10 0.17 0.00 0.02 0.00 0.00 54.97 52.28 1ui7 s GLU 550 Cb 0.19 -4.65 -0.26 0.00 0.10 0.00 0.00 34.13 29.51 1ui7 s GLU 550 CO 0.54 -1.34 0.31 0.54 0.02 0.00 0.00 175.26 175.34 1ui7 n ARG 551 N 3.25 0.73 -4.23 1.61 1.74 -1.26 -4.79 116.66 113.71 1ui7 n ARG 551 Ca 0.26 -0.13 -0.17 0.00 -0.77 0.00 0.00 57.85 57.05 1ui7 n ARG 551 Cb 0.40 -1.43 -0.14 0.00 -1.02 0.00 0.00 32.46 30.27 1ui7 n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ui7 s TYR 552 N -3.04 0.71 0.38 -1.55 2.02 -1.26 -4.89 117.35 109.73 1ui7 s TYR 552 Ca -0.07 -0.22 0.33 0.00 -0.37 0.00 0.00 57.07 56.74 1ui7 s TYR 552 Cb 0.10 -0.44 1.64 0.00 -0.40 0.00 0.00 41.96 42.86 1ui7 s TYR 552 CO 0.73 -0.02 2.11 -1.00 -1.57 0.00 0.00 175.55 175.80 1ui7 h PRO 553 N 5.54 0.00 -0.25 -1.71 0.13 -1.95 -2.53 132.00 131.24 1ui7 h PRO 553 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ui7 h PRO 553 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ui7 h PRO 553 CO 0.47 0.06 0.00 0.25 -0.23 0.00 0.00 178.00 178.56 1ui7 n THR 554 N -3.36 0.74 0.00 1.56 -2.24 -1.26 -1.37 114.28 108.35 1ui7 n THR 554 Ca -0.01 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1ui7 n THR 554 Cb 0.22 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1ui7 n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui7 n GLY 555 N 0.49 -0.09 0.14 3.38 0.00 -0.95 -4.07 105.19 104.09 1ui7 n GLY 555 Ca 0.10 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.26 1ui7 n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ui7 h ASP 556 N 0.00 0.00 -3.27 1.61 3.32 -1.92 -3.42 116.42 112.75 1ui7 h ASP 556 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1ui7 h ASP 556 Cb 0.00 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.15 1ui7 h ASP 556 CO 0.00 0.36 -0.76 -0.36 -1.72 0.00 0.00 179.24 176.77 1ui7 s PHE 557 N -3.05 1.77 0.05 4.55 0.08 -1.26 -4.97 117.98 115.16 1ui7 s PHE 557 Ca 0.03 -2.05 -0.02 0.00 0.12 0.00 0.00 56.93 55.00 1ui7 s PHE 557 Cb 0.08 -1.74 -0.27 0.00 -0.57 0.00 0.00 43.02 40.51 1ui7 s PHE 557 CO 0.75 -0.83 1.05 0.28 -0.10 0.00 0.00 175.22 176.37 1ui7 h VAL 558 N 5.80 1.40 -1.75 -0.44 2.07 -1.77 -3.41 116.25 118.15 1ui7 h VAL 558 Ca -0.06 -3.01 -0.69 0.00 0.82 0.00 0.00 66.70 63.76 1ui7 h VAL 558 Cb 0.97 2.86 0.02 0.00 -1.52 0.00 0.00 31.29 33.62 1ui7 h VAL 558 CO 0.46 0.87 0.97 -3.20 0.02 0.00 0.00 177.57 176.69 1ui7 n ASN 559 N -3.47 2.80 -3.95 0.57 5.15 -1.25 -1.53 115.26 113.58 1ui7 n ASN 559 Ca -0.10 1.04 -0.32 0.00 -0.60 0.00 0.00 54.58 54.59 1ui7 n ASN 559 Cb 1.02 -1.24 -0.01 0.00 -0.53 0.00 0.00 39.78 39.03 1ui7 n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ui7 n GLN 560 N 5.81 -3.78 -3.19 1.20 6.02 -1.26 -0.28 117.38 121.90 1ui7 n GLN 560 Ca 0.25 0.45 -0.39 0.00 -0.01 0.00 0.00 57.00 57.30 1ui7 n GLN 560 Cb 0.20 -5.22 -0.06 0.00 1.02 0.00 0.00 30.24 26.18 1ui7 n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1ui7 s HIS 561 N -3.19 3.79 0.07 1.08 2.46 -0.58 -4.42 115.29 114.49 1ui7 s HIS 561 Ca 0.65 1.32 -0.23 0.00 0.47 0.00 0.00 55.06 57.27 1ui7 s HIS 561 Cb -0.35 -2.59 -0.14 0.00 -0.13 0.00 0.00 32.58 29.37 1ui7 s HIS 561 CO 0.80 0.50 1.64 0.66 -2.47 0.00 0.00 174.74 175.87 1ui7 h SER 562 N 4.87 0.06 -1.20 9.88 4.64 -1.90 -3.44 113.55 126.47 1ui7 h SER 562 Ca -0.48 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1ui7 h SER 562 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ui7 h SER 562 CO 0.66 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 1ui7 n GLY 563 N -0.81 3.77 2.19 -0.77 0.00 -1.26 -4.63 105.19 103.68 1ui7 n GLY 563 Ca -0.06 -0.87 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 1ui7 n GLY 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ui7 n GLY 564 N -1.30 0.84 0.00 -0.02 0.00 -0.32 -4.94 105.19 99.45 1ui7 n GLY 564 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1ui7 n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui7 n ALA 565 N 0.96 -0.06 -1.00 4.61 0.00 -1.26 -3.76 120.51 120.00 1ui7 n ALA 565 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ui7 n ALA 565 Cb 0.24 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1ui7 n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ui7 n GLY 566 N -0.64 0.81 0.37 0.00 0.00 -1.12 -4.24 105.19 100.37 1ui7 n GLY 566 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1ui7 n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ui7 h LEU 567 N 0.00 -1.35 -1.87 0.99 3.38 -1.42 0.88 115.31 115.91 1ui7 h LEU 567 Ca 0.00 0.30 0.18 0.00 0.09 0.00 0.00 57.88 58.45 1ui7 h LEU 567 Cb 0.00 0.72 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1ui7 h LEU 567 CO 0.00 -0.29 0.48 -0.65 0.09 0.00 0.00 178.44 178.07 1ui7 h PRO 568 N -0.03 0.12 0.18 1.13 0.11 -1.84 0.56 132.00 132.23 1ui7 h PRO 568 Ca 0.34 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 66.18 1ui7 h PRO 568 Cb 0.60 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.70 1ui7 h PRO 568 CO -0.94 0.08 -1.17 1.03 -0.21 0.00 0.00 178.00 176.79 1ui7 h SER 569 N 0.12 0.59 -0.06 -2.05 0.87 -0.94 -2.97 113.55 109.10 1ui7 h SER 569 Ca 0.33 -0.93 -0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1ui7 h SER 569 Cb 1.15 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1ui7 h SER 569 CO -0.04 1.55 0.04 1.88 -0.53 0.00 0.00 176.83 179.73 1ui7 h TYR 570 N -0.17 0.08 -0.51 2.24 0.05 -0.84 -2.50 116.97 115.32 1ui7 h TYR 570 Ca -0.21 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.67 1ui7 h TYR 570 Cb 1.85 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 39.54 1ui7 h TYR 570 CO 0.16 0.09 0.35 0.82 -1.05 0.00 0.00 178.16 178.53 1ui7 h ILE 571 N 0.05 0.86 0.00 -2.88 1.08 -1.01 -1.69 117.51 113.91 1ui7 h ILE 571 Ca 0.02 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1ui7 h ILE 571 Cb 0.03 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 1ui7 h ILE 571 CO -0.00 0.04 0.00 0.00 -0.69 0.00 0.00 178.15 177.50 1ui7 n ALA 572 N -2.56 1.37 0.22 1.87 0.00 -0.94 -1.78 120.51 118.69 1ui7 n ALA 572 Ca 0.08 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.74 1ui7 n ALA 572 Cb 0.41 -1.33 0.42 0.00 0.00 0.00 0.00 19.45 18.96 1ui7 n ALA 572 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ui7 h GLN 573 N 0.00 0.00 -5.91 0.00 4.20 -1.40 -3.48 115.11 108.52 1ui7 h GLN 573 Ca 0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 1ui7 h GLN 573 Cb 0.19 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.07 1ui7 h GLN 573 CO 0.00 0.23 -0.81 -3.47 -0.67 0.00 0.00 178.83 174.12 1ui7 n ASP 574 N -3.36 -1.52 -4.86 1.46 4.64 -0.73 -4.98 116.55 107.20 1ui7 n ASP 574 Ca 0.00 -0.74 -0.30 0.00 -1.38 0.00 0.00 54.79 52.37 1ui7 n ASP 574 Cb 0.45 -4.48 0.07 0.00 -1.04 0.00 0.00 41.12 36.13 1ui7 n ASP 574 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1ui7 s ARG 575 N -5.73 2.36 -0.33 -0.67 0.52 -1.26 -4.50 118.95 109.34 1ui7 s ARG 575 Ca 0.00 0.43 -0.29 0.00 -0.52 0.00 0.00 55.73 55.35 1ui7 s ARG 575 Cb -0.00 -1.97 0.02 0.00 0.52 0.00 0.00 34.95 33.52 1ui7 s ARG 575 CO 0.78 -1.38 1.10 0.34 0.02 0.00 0.00 175.30 176.16 1ui7 s ASP 576 N -4.26 6.89 0.00 0.23 2.15 -1.26 -1.58 116.67 118.85 1ui7 s ASP 576 Ca 0.60 1.02 0.14 0.00 0.43 0.00 0.00 52.55 54.75 1ui7 s ASP 576 Cb -0.12 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.12 1ui7 s ASP 576 CO 0.52 -0.92 1.02 2.30 -0.17 0.00 0.00 175.17 177.92 1ui7 n ILE 577 N 5.96 0.19 -2.63 4.11 -5.35 0.31 -4.73 119.36 117.22 1ui7 n ILE 577 Ca 0.12 -0.59 -0.42 0.00 -0.27 0.00 0.00 62.75 61.59 1ui7 n ILE 577 Cb 0.47 1.15 -0.02 0.00 -1.74 0.00 0.00 39.64 39.50 1ui7 n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ui7 s ASP 578 N -1.16 6.64 0.00 7.28 2.15 -1.13 -3.77 116.67 126.69 1ui7 s ASP 578 Ca 0.19 -1.88 0.00 0.00 0.43 0.00 0.00 52.55 51.29 1ui7 s ASP 578 Cb 0.13 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1ui7 s ASP 578 CO 0.18 -1.32 0.00 0.61 -0.17 0.00 0.00 175.17 174.47 1ui7 n GLY 579 N 6.16 0.74 2.91 2.66 0.00 0.22 -4.98 105.19 112.90 1ui7 n GLY 579 Ca 0.37 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1ui7 n GLY 579 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ui7 n GLN 580 N -0.42 0.50 -2.43 1.61 1.13 0.54 -4.47 117.38 113.84 1ui7 n GLN 580 Ca 0.00 -3.00 -0.43 0.00 -1.94 0.00 0.00 57.00 51.63 1ui7 n GLN 580 Cb 0.28 2.00 -0.02 0.00 0.11 0.00 0.00 30.24 32.61 1ui7 n GLN 580 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1ui7 s ASP 581 N -3.15 6.57 0.18 1.08 -1.08 -1.14 -1.70 116.67 117.44 1ui7 s ASP 581 Ca 0.26 0.98 0.05 0.00 -0.52 0.00 0.00 52.55 53.32 1ui7 s ASP 581 Cb 0.01 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 1ui7 s ASP 581 CO 0.18 -1.21 -0.10 0.27 0.52 0.00 0.00 175.17 174.83 1ui7 s ILE 582 N 4.70 1.36 -0.02 4.11 -4.36 -1.26 -2.32 121.20 123.40 1ui7 s ILE 582 Ca 0.56 -2.11 0.05 0.00 -0.26 0.00 0.00 60.65 58.90 1ui7 s ILE 582 Cb -0.14 -2.00 -0.01 0.00 1.25 0.00 0.00 42.46 41.55 1ui7 s ILE 582 CO 0.27 -0.62 -0.19 -0.69 0.24 0.00 0.00 174.94 173.95 1ui7 s VAL 583 N -3.21 1.48 -0.12 8.37 1.01 -0.44 -2.06 120.40 125.44 1ui7 s VAL 583 Ca 0.21 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1ui7 s VAL 583 Cb 0.02 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1ui7 s VAL 583 CO 0.04 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 174.80 1ui7 s VAL 584 N -0.30 3.56 -0.29 2.92 1.01 0.15 -1.66 120.40 125.79 1ui7 s VAL 584 Ca 0.04 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1ui7 s VAL 584 Cb -0.09 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 33.85 1ui7 s VAL 584 CO 0.00 0.54 -0.05 0.26 0.00 0.00 0.00 175.10 175.85 1ui7 s TRP 585 N -0.03 3.32 -0.26 5.22 0.52 0.12 -0.35 118.94 127.49 1ui7 s TRP 585 Ca -0.01 -2.25 -0.09 0.00 0.02 0.00 0.00 56.10 53.78 1ui7 s TRP 585 Cb -0.14 -2.12 -0.04 0.00 -1.15 0.00 0.00 33.47 30.02 1ui7 s TRP 585 CO 0.03 -0.87 0.12 -1.58 0.02 0.00 0.00 176.95 174.67 1ui7 s HIS 586 N 1.13 3.14 -0.10 -1.98 2.46 -0.51 -0.87 115.29 118.57 1ui7 s HIS 586 Ca -0.05 -0.19 -0.17 0.00 0.47 0.00 0.00 55.06 55.11 1ui7 s HIS 586 Cb -0.20 -2.29 -0.05 0.00 -0.13 0.00 0.00 32.58 29.92 1ui7 s HIS 586 CO -0.04 -0.26 0.46 0.99 -2.47 0.00 0.00 174.74 173.42 1ui7 s THR 587 N 1.63 5.16 -0.25 0.89 2.01 -0.01 -1.06 115.64 124.00 1ui7 s THR 587 Ca 0.07 0.92 -0.22 0.00 0.31 0.00 0.00 61.69 62.77 1ui7 s THR 587 Cb -0.15 -3.79 0.07 0.00 0.01 0.00 0.00 72.50 68.63 1ui7 s THR 587 CO 0.06 0.37 0.66 0.72 -0.69 0.00 0.00 174.62 175.74 1ui7 s PHE 588 N 0.33 -0.77 0.27 4.92 -0.71 -0.83 -4.71 117.98 116.48 1ui7 s PHE 588 Ca 0.25 1.81 -0.13 0.00 -1.04 0.00 0.00 56.93 57.81 1ui7 s PHE 588 Cb -0.15 0.30 0.05 0.00 -1.21 0.00 0.00 43.02 42.00 1ui7 s PHE 588 CO 0.11 -0.37 0.69 0.41 -1.34 0.00 0.00 175.22 174.71 1ui7 n GLY 589 N 2.96 1.06 3.60 1.99 0.00 -1.26 -0.03 105.19 113.50 1ui7 n GLY 589 Ca -0.15 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 1ui7 n GLY 589 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ui7 s LEU 590 N 0.00 3.30 -0.30 0.99 1.43 0.05 -4.62 118.68 119.52 1ui7 s LEU 590 Ca 0.14 0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1ui7 s LEU 590 Cb -0.03 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1ui7 s LEU 590 CO 0.08 0.33 0.14 -0.89 0.23 0.00 0.00 176.35 176.25 1ui7 s THR 591 N -0.63 4.57 -0.25 5.49 2.01 -1.26 -1.04 115.64 124.53 1ui7 s THR 591 Ca 0.10 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 1ui7 s THR 591 Cb -0.12 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 1ui7 s THR 591 CO 0.02 0.10 0.05 -2.28 -0.69 0.00 0.00 174.62 171.81 1ui7 s HIS 592 N 1.61 3.07 -0.60 4.92 2.46 0.36 -5.00 115.29 122.11 1ui7 s HIS 592 Ca 0.05 -0.60 -0.01 0.00 0.47 0.00 0.00 55.06 54.96 1ui7 s HIS 592 Cb -0.17 -2.21 0.15 0.00 -0.13 0.00 0.00 32.58 30.22 1ui7 s HIS 592 CO 0.06 -0.43 0.40 -0.06 -2.47 0.00 0.00 174.74 172.24 1ui7 s PHE 593 N 1.57 3.37 0.25 3.88 0.08 -1.26 -2.25 117.98 123.61 1ui7 s PHE 593 Ca 0.06 -2.81 -0.28 0.00 0.12 0.00 0.00 56.93 54.02 1ui7 s PHE 593 Cb -0.15 -3.12 -0.16 0.00 -0.57 0.00 0.00 43.02 39.02 1ui7 s PHE 593 CO 0.02 -0.82 0.69 -2.30 -0.10 0.00 0.00 175.22 172.71 1ui7 n PRO 594 N 3.42 0.51 -4.34 0.24 -0.02 -1.26 -5.00 135.00 128.54 1ui7 n PRO 594 Ca 0.07 0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 61.47 1ui7 n PRO 594 Cb 0.37 -1.32 -0.10 0.00 -0.02 0.00 0.00 33.50 32.43 1ui7 n PRO 594 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ui7 s ARG 595 N -1.22 1.90 0.49 -0.52 1.70 -1.26 -4.79 118.95 115.24 1ui7 s ARG 595 Ca 0.62 -1.40 0.26 0.00 -0.47 0.00 0.00 55.73 54.73 1ui7 s ARG 595 Cb -0.83 -2.04 1.33 0.00 -0.57 0.00 0.00 34.95 32.85 1ui7 s ARG 595 CO 0.58 0.41 1.88 0.28 -1.08 0.00 0.00 175.30 177.37 1ui7 h VAL 596 N 2.73 0.61 -0.04 4.99 2.07 -1.89 0.10 116.25 124.83 1ui7 h VAL 596 Ca -0.46 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1ui7 h VAL 596 Cb 1.22 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1ui7 h VAL 596 CO 0.54 0.03 0.00 -1.84 0.02 0.00 0.00 177.57 176.31 1ui7 n GLU 597 N -4.37 1.14 0.02 1.57 0.00 -1.26 -2.36 120.64 115.39 1ui7 n GLU 597 Ca 0.18 -0.22 0.12 0.00 0.00 0.00 0.00 57.16 57.25 1ui7 n GLU 597 Cb 0.84 -1.26 0.21 0.00 0.00 0.00 0.00 31.44 31.23 1ui7 n GLU 597 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ui7 n ASP 598 N -0.52 0.56 -4.71 -1.84 8.00 0.36 -4.45 116.55 113.96 1ui7 n ASP 598 Ca 0.12 -0.10 -0.35 0.00 0.71 0.00 0.00 54.79 55.17 1ui7 n ASP 598 Cb 0.10 0.25 -0.09 0.00 -0.02 0.00 0.00 41.12 41.36 1ui7 n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1ui7 s TRP 599 N -3.08 3.20 -2.16 1.24 -0.11 -0.99 -1.83 118.94 115.21 1ui7 s TRP 599 Ca 0.09 0.22 0.19 0.00 1.22 0.00 0.00 56.10 57.82 1ui7 s TRP 599 Cb 0.16 -1.80 0.52 0.00 -1.50 0.00 0.00 33.47 30.85 1ui7 s TRP 599 CO 0.71 0.50 1.43 -0.35 -4.62 0.00 0.00 176.95 174.62 1ui7 n PRO 600 N 2.05 2.20 -3.68 5.86 -0.05 -1.26 -4.94 135.00 135.18 1ui7 n PRO 600 Ca -0.18 -1.85 -0.13 0.00 -0.05 0.00 0.00 63.50 61.29 1ui7 n PRO 600 Cb 0.54 -1.43 -0.09 0.00 -0.05 0.00 0.00 33.50 32.47 1ui7 n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 175.50 173.95 1ui7 s ILE 601 N -1.43 -0.00 -0.10 0.52 2.07 -1.12 -4.77 121.20 116.37 1ui7 s ILE 601 Ca 0.36 0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.44 1ui7 s ILE 601 Cb 0.19 -0.80 -0.05 0.00 0.13 0.00 0.00 42.46 41.94 1ui7 s ILE 601 CO 0.26 0.00 0.43 0.00 -1.91 0.00 0.00 174.94 173.73 1ui7 s MET 602 N 0.45 4.25 0.43 3.50 0.23 -0.42 -4.67 119.30 123.08 1ui7 s MET 602 Ca -0.01 0.38 -0.24 0.00 -1.03 0.00 0.00 55.69 54.78 1ui7 s MET 602 Cb -0.04 -3.40 -0.08 0.00 -1.53 0.00 0.00 34.83 29.78 1ui7 s MET 602 CO -0.01 0.27 1.20 -2.14 -2.03 0.00 0.00 175.02 172.30 1ui7 s PRO 603 N 0.29 3.87 0.32 3.16 0.02 -1.26 -4.05 135.00 137.35 1ui7 s PRO 603 Ca 0.24 1.88 -0.27 0.00 0.02 0.00 0.00 61.00 62.87 1ui7 s PRO 603 Cb -0.15 -2.55 -0.13 0.00 0.02 0.00 0.00 34.50 31.69 1ui7 s PRO 603 CO 0.10 -0.49 0.98 0.28 -0.33 0.00 0.00 177.00 177.54 1ui7 n VAL 604 N -0.21 2.06 -4.15 3.83 0.31 -1.26 -4.81 118.33 114.11 1ui7 n VAL 604 Ca 0.06 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.75 1ui7 n VAL 604 Cb 0.47 -1.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.29 1ui7 n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ui7 s ASP 605 N -0.62 1.32 0.19 4.52 2.15 -0.70 -4.95 116.67 118.57 1ui7 s ASP 605 Ca 0.60 -0.76 0.02 0.00 0.43 0.00 0.00 52.55 52.84 1ui7 s ASP 605 Cb -0.67 0.02 -0.05 0.00 -0.30 0.00 0.00 42.92 41.92 1ui7 s ASP 605 CO 0.59 -0.25 0.01 0.42 -0.17 0.00 0.00 175.17 175.77 1ui7 s THR 606 N -2.23 0.72 0.11 1.71 -4.23 -1.26 -0.79 115.64 109.67 1ui7 s THR 606 Ca 0.02 -1.99 -0.24 0.00 -1.18 0.00 0.00 61.69 58.30 1ui7 s THR 606 Cb -0.04 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.66 1ui7 s THR 606 CO -0.00 -0.40 0.60 0.54 -0.54 0.00 0.00 174.62 174.82 1ui7 s VAL 607 N -3.63 0.00 -0.98 2.29 0.11 -0.99 -4.98 120.40 112.23 1ui7 s VAL 607 Ca 0.26 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1ui7 s VAL 607 Cb 0.06 -1.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1ui7 s VAL 607 CO 0.06 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 1ui7 n GLY 608 N -0.06 -0.73 3.87 6.54 0.00 -1.26 -0.69 105.19 112.85 1ui7 n GLY 608 Ca -0.17 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.47 1ui7 n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ui7 s PHE 609 N -3.87 0.01 0.24 1.61 -0.12 -0.81 -4.27 117.98 110.76 1ui7 s PHE 609 Ca 0.00 -0.13 -0.22 0.00 -0.05 0.00 0.00 56.93 56.53 1ui7 s PHE 609 Cb 0.00 0.56 0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1ui7 s PHE 609 CO 0.00 -0.28 0.73 -1.59 -0.05 0.00 0.00 175.22 174.03 1ui7 s LYS 610 N -2.14 1.62 -0.01 1.99 -2.85 -1.07 -1.15 119.74 116.14 1ui7 s LYS 610 Ca 0.24 -0.86 0.04 0.00 -1.00 0.00 0.00 55.97 54.40 1ui7 s LYS 610 Cb 0.01 0.58 -0.01 0.00 -2.06 0.00 0.00 37.83 36.35 1ui7 s LYS 610 CO -0.02 -0.74 -0.14 -0.51 0.10 0.00 0.00 175.35 174.05 1ui7 s LEU 611 N -2.89 2.03 -0.03 2.77 1.02 0.16 -0.69 118.68 121.06 1ui7 s LEU 611 Ca 0.10 -0.26 0.05 0.00 0.02 0.00 0.00 54.13 54.04 1ui7 s LEU 611 Cb -0.05 -0.69 -0.01 0.00 0.02 0.00 0.00 46.19 45.46 1ui7 s LEU 611 CO 0.03 0.16 -0.19 -0.13 0.02 0.00 0.00 176.35 176.24 1ui7 s ARG 612 N -0.36 1.65 0.45 1.70 0.52 0.60 -1.56 118.95 121.96 1ui7 s ARG 612 Ca 0.05 -0.67 -0.25 0.00 -0.52 0.00 0.00 55.73 54.35 1ui7 s ARG 612 Cb -0.05 -1.53 -0.08 0.00 0.52 0.00 0.00 34.95 33.80 1ui7 s ARG 612 CO -0.00 0.36 1.35 -0.35 0.02 0.00 0.00 175.30 176.67 1ui7 n PRO 613 N 2.79 2.03 -3.42 3.54 -0.04 -1.26 0.35 135.00 138.99 1ui7 n PRO 613 Ca -0.16 0.72 -0.26 0.00 -0.04 0.00 0.00 63.50 63.76 1ui7 n PRO 613 Cb 0.53 -2.51 -0.09 0.00 -0.04 0.00 0.00 33.50 31.39 1ui7 n PRO 613 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ui7 n GLU 614 N -0.20 1.36 -1.26 0.54 4.07 -0.04 -4.70 120.64 120.41 1ui7 n GLU 614 Ca 0.07 -3.87 0.00 0.00 -0.06 0.00 0.00 57.16 53.29 1ui7 n GLU 614 Cb 0.41 -1.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 1ui7 n GLU 614 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ui7 n GLY 615 N 1.60 0.64 0.07 8.31 0.00 -1.26 -3.15 105.19 111.40 1ui7 n GLY 615 Ca 0.25 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1ui7 n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ui7 h PHE 616 N 0.00 -0.02 -3.33 1.61 3.57 -1.87 -3.36 116.94 113.53 1ui7 h PHE 616 Ca 0.00 -0.00 -0.46 0.00 3.53 0.00 0.00 57.97 61.04 1ui7 h PHE 616 Cb 0.47 0.01 0.06 0.00 2.79 0.00 0.00 35.95 39.28 1ui7 h PHE 616 CO 0.00 0.73 0.11 -0.06 -2.23 0.00 0.00 178.31 176.86 1ui7 s PHE 617 N -2.70 3.07 -1.60 0.41 0.40 -1.26 -4.88 117.98 111.42 1ui7 s PHE 617 Ca -0.16 0.40 0.27 0.00 -0.60 0.00 0.00 56.93 56.83 1ui7 s PHE 617 Cb -0.01 -2.82 0.84 0.00 0.51 0.00 0.00 43.02 41.54 1ui7 s PHE 617 CO 0.61 -0.94 1.62 -0.25 0.70 0.00 0.00 175.22 176.96 1ui7 n ASP 618 N -2.56 0.79 -3.89 1.36 8.00 -1.26 -4.88 116.55 114.11 1ui7 n ASP 618 Ca 0.06 -0.69 0.04 0.00 0.71 0.00 0.00 54.79 54.91 1ui7 n ASP 618 Cb 0.59 0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.78 1ui7 n ASP 618 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ui7 s ARG 619 N -2.58 0.13 0.15 -1.24 1.70 -1.26 -4.94 118.95 110.90 1ui7 s ARG 619 Ca 0.23 -0.08 -0.34 0.00 -0.47 0.00 0.00 55.73 55.07 1ui7 s ARG 619 Cb 0.19 0.04 -0.15 0.00 -0.57 0.00 0.00 34.95 34.46 1ui7 s ARG 619 CO 0.53 -0.06 1.42 0.45 -1.08 0.00 0.00 175.30 176.57 1ui7 n SER 620 N -0.92 2.33 -0.15 -2.89 2.88 -1.26 -4.85 113.62 108.75 1ui7 n SER 620 Ca 0.03 1.11 0.15 0.00 -1.33 0.00 0.00 58.87 58.83 1ui7 n SER 620 Cb 0.59 -1.32 0.80 0.00 -0.75 0.00 0.00 64.21 63.54 1ui7 n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ui7 n PRO 621 N 2.72 1.19 -0.71 -1.46 -0.04 -1.26 -3.97 135.00 131.46 1ui7 n PRO 621 Ca 0.17 -0.31 -0.01 0.00 -0.04 0.00 0.00 63.50 63.31 1ui7 n PRO 621 Cb 0.25 -1.49 0.23 0.00 -0.04 0.00 0.00 33.50 32.45 1ui7 n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ui7 n VAL 622 N -0.64 2.53 0.43 0.52 0.24 -1.26 -4.59 118.33 115.57 1ui7 n VAL 622 Ca 0.22 -2.26 0.13 0.00 -2.04 0.00 0.00 64.34 60.40 1ui7 n VAL 622 Cb 0.19 -0.31 0.41 0.00 -1.47 0.00 0.00 33.84 32.67 1ui7 n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1ui7 h LEU 623 N 1.45 0.00 -1.36 1.34 3.38 -1.98 -2.98 115.31 115.17 1ui7 h LEU 623 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ui7 h LEU 623 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1ui7 h LEU 623 CO 0.41 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.04 1ui7 n ASP 624 N -2.57 2.08 -4.71 -0.43 5.75 -1.26 -4.91 116.55 110.49 1ui7 n ASP 624 Ca 0.04 -1.72 -0.42 0.00 -0.01 0.00 0.00 54.79 52.68 1ui7 n ASP 624 Cb 0.39 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 1ui7 n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ui7 s VAL 625 N -1.88 3.23 0.86 2.12 1.01 -1.13 -4.99 120.40 119.62 1ui7 s VAL 625 Ca 0.35 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 1ui7 s VAL 625 Cb 0.20 -3.56 0.11 0.00 0.00 0.00 0.00 36.38 33.13 1ui7 s VAL 625 CO 0.31 0.06 1.09 -2.16 0.00 0.00 0.00 175.10 174.40 1ui7 s PRO 626 N 1.17 1.58 0.43 2.72 0.04 -1.26 -4.94 135.00 134.74 1ui7 s PRO 626 Ca 0.65 0.77 0.24 0.00 0.04 0.00 0.00 61.00 62.70 1ui7 s PRO 626 Cb -0.38 -1.85 0.64 0.00 0.04 0.00 0.00 34.50 32.96 1ui7 s PRO 626 CO 0.30 -2.00 1.71 0.00 0.04 0.00 0.00 177.00 177.05 1ui7 h ALA 627 N -1.37 0.94 0.00 8.56 0.00 -1.94 -3.46 119.26 121.99 1ui7 h ALA 627 Ca -0.48 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1ui7 h ALA 627 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ui7 h ALA 627 CO 0.56 0.20 0.00 0.09 0.00 0.00 0.00 179.25 180.11