#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib6 s LYS 2 N 0.00 3.75 -0.08 3.17 2.20 -1.26 -0.27 119.74 127.25 1ib6 s LYS 2 Ca 0.00 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1ib6 s LYS 2 Cb 0.00 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 1ib6 s LYS 2 CO 0.00 0.21 -0.06 0.08 -0.36 0.00 0.00 175.35 175.22 1ib6 s VAL 3 N 0.48 3.75 -0.10 4.02 1.01 0.26 -0.45 120.40 129.37 1ib6 s VAL 3 Ca -0.01 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1ib6 s VAL 3 Cb -0.14 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1ib6 s VAL 3 CO 0.02 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.52 1ib6 s ALA 4 N -0.64 1.85 -0.23 5.51 0.00 0.27 -0.78 121.76 127.74 1ib6 s ALA 4 Ca 0.10 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 1ib6 s ALA 4 Cb -0.12 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1ib6 s ALA 4 CO 0.02 0.12 0.02 0.08 0.00 0.00 0.00 175.76 176.00 1ib6 s VAL 5 N 0.62 3.94 -0.33 0.00 1.01 -0.22 -0.41 120.40 125.00 1ib6 s VAL 5 Ca -0.14 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1ib6 s VAL 5 Cb -0.16 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 1ib6 s VAL 5 CO 0.04 0.38 0.19 -0.76 0.00 0.00 0.00 175.10 174.95 1ib6 s LEU 6 N 1.48 4.37 0.00 3.92 1.43 0.01 -1.04 118.68 128.84 1ib6 s LEU 6 Ca 0.05 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1ib6 s LEU 6 Cb -0.15 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1ib6 s LEU 6 CO 0.01 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.95 1ib6 n GLY 7 N 5.03 1.70 0.00 -3.19 0.00 0.97 -0.18 105.19 109.52 1ib6 n GLY 7 Ca -0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1ib6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib6 n ALA 8 N -0.58 1.95 0.23 4.61 0.00 -0.95 -3.44 120.51 122.34 1ib6 n ALA 8 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1ib6 n ALA 8 Cb 0.00 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.19 1ib6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib6 h ALA 9 N 2.79 0.55 -3.59 0.00 0.00 -1.88 -3.10 119.26 114.03 1ib6 h ALA 9 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1ib6 h ALA 9 Cb 0.26 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.21 1ib6 h ALA 9 CO 0.00 0.00 0.26 0.41 0.00 0.00 0.00 179.25 179.92 1ib6 n GLY 10 N 1.21 -1.96 0.08 0.00 0.00 -1.22 -4.78 105.19 98.52 1ib6 n GLY 10 Ca 0.01 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 1ib6 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ib6 h GLY 11 N -1.87 0.16 1.01 -0.02 0.00 -1.91 -2.46 103.07 97.98 1ib6 h GLY 11 Ca -0.37 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1ib6 h GLY 11 CO 0.25 0.06 0.12 -2.22 0.00 0.00 0.00 176.54 174.75 1ib6 h ILE 12 N 0.15 1.25 -0.67 2.60 2.04 -1.91 -3.01 117.51 117.96 1ib6 h ILE 12 Ca 0.04 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1ib6 h ILE 12 Cb -0.01 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1ib6 h ILE 12 CO -0.01 0.34 0.39 1.23 0.00 0.00 0.00 178.15 180.09 1ib6 h GLY 13 N 0.81 0.97 1.45 5.37 0.00 -1.69 -1.75 103.07 108.24 1ib6 h GLY 13 Ca 0.17 -0.41 -0.23 0.00 0.00 0.00 0.00 47.33 46.87 1ib6 h GLY 13 CO 0.01 0.39 -0.93 1.46 0.00 0.00 0.00 176.54 177.47 1ib6 h GLN 14 N 0.93 0.51 -0.39 4.80 4.20 -1.36 -0.36 115.11 123.43 1ib6 h GLN 14 Ca 0.24 -0.52 -0.14 0.00 0.06 0.00 0.00 58.65 58.29 1ib6 h GLN 14 Cb -0.01 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1ib6 h GLN 14 CO -0.04 1.15 -0.32 0.00 -0.67 0.00 0.00 178.83 178.96 1ib6 h ALA 15 N 0.67 0.70 -0.41 3.87 0.00 -1.42 -1.99 119.26 120.69 1ib6 h ALA 15 Ca -0.08 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1ib6 h ALA 15 Cb 1.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1ib6 h ALA 15 CO 0.17 0.66 -0.04 1.25 0.00 0.00 0.00 179.25 181.29 1ib6 h LEU 16 N 0.73 0.74 -1.35 0.00 5.85 -1.27 -2.03 115.31 117.97 1ib6 h LEU 16 Ca 0.08 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 1ib6 h LEU 16 Cb 0.88 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1ib6 h LEU 16 CO 0.08 0.89 -0.24 0.00 -0.34 0.00 0.00 178.44 178.84 1ib6 h ALA 17 N 0.87 1.13 -0.03 1.25 0.00 -0.97 -0.65 119.26 120.87 1ib6 h ALA 17 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ib6 h ALA 17 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ib6 h ALA 17 CO 0.03 0.30 -0.11 1.25 0.00 0.00 0.00 179.25 180.71 1ib6 h LEU 18 N 0.00 0.15 -0.33 0.00 6.46 -1.13 -1.92 115.31 118.54 1ib6 h LEU 18 Ca -0.00 -0.65 -0.01 0.00 -0.12 0.00 0.00 57.88 57.09 1ib6 h LEU 18 Cb 0.64 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1ib6 h LEU 18 CO 0.03 0.78 0.17 -0.07 -0.62 0.00 0.00 178.44 178.72 1ib6 h LEU 19 N -0.48 0.43 -1.00 2.25 3.38 -1.16 -2.30 115.31 116.44 1ib6 h LEU 19 Ca -0.01 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1ib6 h LEU 19 Cb 0.77 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1ib6 h LEU 19 CO 0.02 0.42 -0.04 -0.07 0.09 0.00 0.00 178.44 178.86 1ib6 h LEU 20 N 0.40 0.64 -0.62 1.67 3.38 -1.19 0.57 115.31 120.17 1ib6 h LEU 20 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ib6 h LEU 20 Cb 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1ib6 h LEU 20 CO -0.02 0.74 0.30 0.50 0.09 0.00 0.00 178.44 180.06 1ib6 h LYS 21 N 0.63 0.90 0.00 1.13 1.63 -1.10 -0.03 116.57 119.72 1ib6 h LYS 21 Ca 0.12 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1ib6 h LYS 21 Cb 0.46 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1ib6 h LYS 21 CO 0.02 0.72 -0.20 0.25 -3.45 0.00 0.00 179.45 176.79 1ib6 n THR 22 N -4.51 0.23 0.00 1.00 -2.24 -0.89 -4.42 114.28 103.46 1ib6 n THR 22 Ca 0.04 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1ib6 n THR 22 Cb 0.12 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1ib6 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ib6 n GLN 23 N -1.82 4.24 -1.11 -0.78 6.02 0.16 -5.05 117.38 119.03 1ib6 n GLN 23 Ca 0.06 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.73 1ib6 n GLN 23 Cb 0.38 -0.48 0.12 0.00 1.02 0.00 0.00 30.24 31.28 1ib6 n GLN 23 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ib6 s LEU 24 N -1.61 3.03 0.49 1.08 1.43 -0.05 -4.96 118.68 118.09 1ib6 s LEU 24 Ca 0.00 2.06 -0.22 0.00 -1.03 0.00 0.00 54.13 54.94 1ib6 s LEU 24 Cb 0.00 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 1ib6 s LEU 24 CO 0.00 -2.45 1.20 -2.84 0.23 0.00 0.00 176.35 172.49 1ib6 s PRO 25 N -4.59 3.56 0.18 1.29 0.02 -1.26 -4.92 135.00 129.27 1ib6 s PRO 25 Ca 0.66 1.86 -0.33 0.00 0.02 0.00 0.00 61.00 63.20 1ib6 s PRO 25 Cb -0.21 -2.32 -0.14 0.00 0.02 0.00 0.00 34.50 31.85 1ib6 s PRO 25 CO 0.54 -0.74 1.41 0.43 -0.33 0.00 0.00 177.00 178.31 1ib6 n SER 26 N -0.73 2.43 0.00 2.53 7.64 -1.26 -0.64 113.62 123.60 1ib6 n SER 26 Ca 0.09 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1ib6 n SER 26 Cb 0.48 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1ib6 n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ib6 n GLY 27 N 2.60 0.84 3.70 0.23 0.00 0.80 -5.02 105.19 108.33 1ib6 n GLY 27 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ib6 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ib6 s SER 28 N -1.97 3.07 -0.01 1.61 0.01 0.19 -4.11 113.70 112.49 1ib6 s SER 28 Ca 0.00 1.31 0.04 0.00 1.31 0.00 0.00 55.95 58.60 1ib6 s SER 28 Cb 0.00 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 1ib6 s SER 28 CO 0.00 -2.87 -0.12 -0.70 0.41 0.00 0.00 173.24 169.96 1ib6 s GLU 29 N -4.97 0.94 -0.09 12.44 2.12 0.63 -2.71 118.70 127.06 1ib6 s GLU 29 Ca 0.64 -0.42 -0.00 0.00 0.36 0.00 0.00 54.97 55.55 1ib6 s GLU 29 Cb -0.18 -0.91 0.02 0.00 0.26 0.00 0.00 34.13 33.33 1ib6 s GLU 29 CO 0.57 0.25 -0.06 -1.17 -0.54 0.00 0.00 175.26 174.31 1ib6 s LEU 30 N -0.29 1.10 -0.03 2.70 2.96 0.44 0.89 118.68 126.43 1ib6 s LEU 30 Ca 0.04 -0.23 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1ib6 s LEU 30 Cb -0.05 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 1ib6 s LEU 30 CO -0.00 -0.11 -0.22 -0.94 -1.32 0.00 0.00 176.35 173.76 1ib6 s SER 31 N 1.57 3.41 0.06 3.68 1.04 0.04 -2.22 113.70 121.29 1ib6 s SER 31 Ca 0.01 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.12 1ib6 s SER 31 Cb -0.13 -0.55 -0.04 0.00 0.10 0.00 0.00 66.02 65.40 1ib6 s SER 31 CO -0.05 0.32 -0.08 -0.76 0.98 0.00 0.00 173.24 173.66 1ib6 s LEU 32 N -0.63 3.12 -0.12 2.42 1.43 0.10 -1.06 118.68 123.95 1ib6 s LEU 32 Ca 0.10 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1ib6 s LEU 32 Cb -0.10 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1ib6 s LEU 32 CO -0.00 0.22 0.32 -0.47 0.23 0.00 0.00 176.35 176.65 1ib6 s TYR 33 N -1.13 -0.35 -0.02 0.29 5.04 -0.21 -0.63 117.35 120.34 1ib6 s TYR 33 Ca 0.20 0.85 -0.29 0.00 -2.44 0.00 0.00 57.07 55.40 1ib6 s TYR 33 Cb -0.11 0.12 0.10 0.00 0.35 0.00 0.00 41.96 42.42 1ib6 s TYR 33 CO 0.12 -0.17 0.87 0.34 -1.34 0.00 0.00 175.55 175.37 1ib6 s ASP 34 N 0.17 -0.40 0.16 4.32 -1.08 -0.91 -0.02 116.67 118.91 1ib6 s ASP 34 Ca -0.00 0.11 -0.08 0.00 -0.52 0.00 0.00 52.55 52.06 1ib6 s ASP 34 Cb -0.02 0.39 0.01 0.00 -1.46 0.00 0.00 42.92 41.84 1ib6 s ASP 34 CO 0.00 -0.60 1.46 0.16 0.52 0.00 0.00 175.17 176.72 1ib6 h ILE 35 N 2.15 1.29 -1.43 4.11 3.07 -1.86 -3.20 117.51 121.63 1ib6 h ILE 35 Ca -0.23 -1.73 -0.73 0.00 1.55 0.00 0.00 64.86 63.72 1ib6 h ILE 35 Cb 1.23 1.66 0.04 0.00 -0.27 0.00 0.00 36.82 39.48 1ib6 h ILE 35 CO 0.32 0.56 0.46 0.00 -1.05 0.00 0.00 178.15 178.43 1ib6 n ALA 36 N -2.54 -1.53 0.35 0.16 0.00 -1.26 -3.93 120.51 111.76 1ib6 n ALA 36 Ca -0.04 0.51 0.11 0.00 0.00 0.00 0.00 53.44 54.02 1ib6 n ALA 36 Cb 0.61 -2.01 0.47 0.00 0.00 0.00 0.00 19.45 18.51 1ib6 n ALA 36 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ib6 n PRO 37 N 2.91 0.15 0.10 0.00 -0.02 -1.26 -2.19 135.00 134.70 1ib6 n PRO 37 Ca 0.21 0.45 -0.04 0.00 -2.02 0.00 0.00 63.50 62.10 1ib6 n PRO 37 Cb 0.13 -1.83 0.10 0.00 -0.02 0.00 0.00 33.50 31.88 1ib6 n PRO 37 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1ib6 h VAL 38 N 0.00 1.46 -0.57 -1.45 3.04 -1.95 -3.38 116.25 113.39 1ib6 h VAL 38 Ca 0.00 -2.28 0.09 0.00 -1.01 0.00 0.00 66.70 63.50 1ib6 h VAL 38 Cb 0.27 2.22 -0.09 0.00 -2.01 0.00 0.00 31.29 31.67 1ib6 h VAL 38 CO 0.00 0.66 -0.22 0.41 -1.01 0.00 0.00 177.57 177.41 1ib6 n THR 39 N -3.76 -0.30 -0.17 3.17 -1.04 -0.93 0.22 114.28 111.47 1ib6 n THR 39 Ca -0.02 1.34 0.02 0.00 -2.04 0.00 0.00 64.05 63.36 1ib6 n THR 39 Cb 0.68 -1.78 0.29 0.00 -1.82 0.00 0.00 70.33 67.70 1ib6 n THR 39 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1ib6 h PRO 40 N 0.00 0.87 0.00 -2.82 0.11 -1.81 0.05 132.00 128.40 1ib6 h PRO 40 Ca 0.20 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1ib6 h PRO 40 Cb 0.34 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 1ib6 h PRO 40 CO -0.57 0.58 -0.09 0.78 -0.21 0.00 0.00 178.00 178.48 1ib6 h GLY 41 N 0.90 0.00 1.86 -0.55 0.00 -0.50 -2.15 103.07 102.63 1ib6 h GLY 41 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.47 1ib6 h GLY 41 CO -0.06 0.00 -0.50 -2.08 0.00 0.00 0.00 176.54 173.90 1ib6 h VAL 42 N 0.00 1.35 -0.18 4.60 2.07 -0.52 -1.39 116.25 122.18 1ib6 h VAL 42 Ca -0.00 -1.73 -0.21 0.00 0.82 0.00 0.00 66.70 65.58 1ib6 h VAL 42 Cb 0.68 1.86 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1ib6 h VAL 42 CO 0.01 0.51 -0.73 0.00 0.02 0.00 0.00 177.57 177.38 1ib6 h ALA 43 N 1.37 0.32 -0.71 1.67 0.00 -1.13 -2.23 119.26 118.55 1ib6 h ALA 43 Ca 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ib6 h ALA 43 Cb 0.92 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ib6 h ALA 43 CO 0.07 0.66 0.43 0.28 0.00 0.00 0.00 179.25 180.69 1ib6 h VAL 44 N 0.54 1.20 -0.10 0.00 2.07 -1.20 0.71 116.25 119.47 1ib6 h VAL 44 Ca -0.04 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ib6 h VAL 44 Cb 1.35 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1ib6 h VAL 44 CO 0.15 0.21 0.06 -0.78 0.02 0.00 0.00 177.57 177.23 1ib6 h ASP 45 N 0.97 0.12 0.20 0.57 3.58 -1.23 -2.56 116.42 118.06 1ib6 h ASP 45 Ca 0.25 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 1ib6 h ASP 45 Cb -0.03 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1ib6 h ASP 45 CO -0.05 0.14 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.10 1ib6 h LEU 46 N 0.09 0.15 -2.66 2.28 3.38 -0.89 -2.65 115.31 115.01 1ib6 h LEU 46 Ca 0.04 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ib6 h LEU 46 Cb 0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ib6 h LEU 46 CO -0.01 0.45 0.08 0.77 0.09 0.00 0.00 178.44 179.83 1ib6 h SER 47 N 0.14 0.00 0.74 -0.43 4.64 0.85 -0.89 113.55 118.61 1ib6 h SER 47 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ib6 h SER 47 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1ib6 h SER 47 CO 0.04 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.41 1ib6 n HIS 48 N -3.23 0.00 -2.90 4.77 8.25 -1.00 -4.74 115.22 116.37 1ib6 n HIS 48 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.03 1ib6 n HIS 48 Cb 0.16 -0.39 -0.04 0.00 1.12 0.00 0.00 29.99 30.83 1ib6 n HIS 48 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ib6 s ILE 49 N -2.78 4.81 -1.35 1.59 1.01 -0.34 -4.97 121.20 119.18 1ib6 s ILE 49 Ca 0.21 1.75 -0.15 0.00 0.00 0.00 0.00 60.65 62.45 1ib6 s ILE 49 Cb 0.19 -4.17 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 1ib6 s ILE 49 CO 0.47 0.28 2.22 -0.81 0.00 0.00 0.00 174.94 177.10 1ib6 n PRO 50 N 3.32 2.66 -4.15 2.79 -0.05 -1.26 -4.91 135.00 133.40 1ib6 n PRO 50 Ca 0.01 -2.44 -0.16 0.00 -0.05 0.00 0.00 63.50 60.85 1ib6 n PRO 50 Cb 0.51 -3.19 -0.12 0.00 -0.05 0.00 0.00 33.50 30.65 1ib6 n PRO 50 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1ib6 s THR 51 N 3.45 0.97 0.00 0.52 -4.23 -1.26 -5.03 115.64 110.05 1ib6 s THR 51 Ca 0.50 -1.33 -0.04 0.00 -1.18 0.00 0.00 61.69 59.63 1ib6 s THR 51 Cb 0.14 -1.04 -0.18 0.00 1.34 0.00 0.00 72.50 72.76 1ib6 s THR 51 CO -0.05 -0.33 2.72 0.00 -0.54 0.00 0.00 174.62 176.42 1ib6 n ALA 52 N 1.16 4.88 -3.95 3.99 0.00 -1.26 -4.71 120.51 120.62 1ib6 n ALA 52 Ca -0.20 -1.23 -0.30 0.00 0.00 0.00 0.00 53.44 51.70 1ib6 n ALA 52 Cb 0.55 -2.19 -0.16 0.00 0.00 0.00 0.00 19.45 17.65 1ib6 n ALA 52 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ib6 s VAL 53 N 1.39 1.50 0.07 0.00 1.01 -1.26 -0.14 120.40 122.97 1ib6 s VAL 53 Ca 0.45 -1.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1ib6 s VAL 53 Cb 0.22 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 1ib6 s VAL 53 CO 0.00 0.03 1.26 -0.75 0.00 0.00 0.00 175.10 175.63 1ib6 s LYS 54 N 1.43 4.40 0.06 2.72 2.20 -1.10 -4.89 119.74 124.56 1ib6 s LYS 54 Ca -0.03 1.86 0.07 0.00 -0.36 0.00 0.00 55.97 57.50 1ib6 s LYS 54 Cb -0.17 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1ib6 s LYS 54 CO -0.07 -0.31 -0.18 -1.50 -0.36 0.00 0.00 175.35 172.92 1ib6 s ILE 55 N 1.10 1.46 -0.04 5.43 2.07 -1.26 -0.42 121.20 129.54 1ib6 s ILE 55 Ca 0.60 -1.25 -0.16 0.00 -1.41 0.00 0.00 60.65 58.44 1ib6 s ILE 55 Cb -0.32 -1.31 0.03 0.00 0.13 0.00 0.00 42.46 40.99 1ib6 s ILE 55 CO 0.29 0.02 0.35 -0.54 -1.91 0.00 0.00 174.94 173.15 1ib6 s LYS 56 N -1.43 0.65 0.03 3.50 1.02 -0.94 -4.94 119.74 117.62 1ib6 s LYS 56 Ca 0.04 -0.04 0.07 0.00 0.02 0.00 0.00 55.97 56.07 1ib6 s LYS 56 Cb -0.09 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.49 1ib6 s LYS 56 CO 0.02 -0.17 -0.21 0.20 -0.92 0.00 0.00 175.35 174.27 1ib6 s GLY 57 N -1.05 1.11 -0.01 -3.33 0.00 -1.26 0.00 107.32 102.78 1ib6 s GLY 57 Ca -0.11 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.61 1ib6 s GLY 57 CO 0.04 -0.93 -0.08 -1.36 0.00 0.00 0.00 173.10 170.78 1ib6 s PHE 58 N -0.71 0.72 0.37 1.90 0.40 0.20 -4.59 117.98 116.27 1ib6 s PHE 58 Ca 0.08 -0.14 0.08 0.00 -0.60 0.00 0.00 56.93 56.35 1ib6 s PHE 58 Cb -0.09 -0.48 -0.06 0.00 0.51 0.00 0.00 43.02 42.91 1ib6 s PHE 58 CO 0.01 -0.03 0.07 0.45 0.70 0.00 0.00 175.22 176.43 1ib6 s SER 59 N -0.10 4.24 0.00 1.36 0.15 -1.26 -2.14 113.70 115.95 1ib6 s SER 59 Ca 0.02 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.61 1ib6 s SER 59 Cb -0.04 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 1ib6 s SER 59 CO -0.00 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1ib6 n GLY 60 N -1.06 0.59 0.02 9.45 0.00 -1.21 -4.73 105.19 108.25 1ib6 n GLY 60 Ca -0.03 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 43.90 1ib6 n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ib6 n GLU 61 N -0.37 0.61 -3.43 1.61 1.02 -1.26 -4.19 120.64 114.63 1ib6 n GLU 61 Ca 0.00 -0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.58 1ib6 n GLU 61 Cb 0.00 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 29.76 1ib6 n GLU 61 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ib6 s ASP 62 N -4.54 6.14 0.27 1.62 2.15 -1.26 -4.88 116.67 116.16 1ib6 s ASP 62 Ca -0.06 -0.58 0.23 0.00 0.43 0.00 0.00 52.55 52.56 1ib6 s ASP 62 Cb 0.13 -2.18 0.09 0.00 -0.30 0.00 0.00 42.92 40.67 1ib6 s ASP 62 CO 0.89 -0.41 1.20 0.00 -0.17 0.00 0.00 175.17 176.68 1ib6 h ALA 63 N 8.59 0.64 -0.83 3.66 0.00 -1.93 -3.39 119.26 126.00 1ib6 h ALA 63 Ca -0.28 0.00 0.31 0.00 0.00 0.00 0.00 54.91 54.93 1ib6 h ALA 63 Cb 1.13 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 1ib6 h ALA 63 CO 0.72 0.00 0.30 2.41 0.00 0.00 0.00 179.25 182.67 1ib6 n THR 64 N -2.79 -0.35 0.29 0.00 -1.04 -1.26 -1.04 114.28 108.08 1ib6 n THR 64 Ca 0.01 1.74 0.14 0.00 -2.04 0.00 0.00 64.05 63.90 1ib6 n THR 64 Cb 0.54 -2.72 0.85 0.00 -1.82 0.00 0.00 70.33 67.18 1ib6 n THR 64 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1ib6 h PRO 65 N 0.00 0.00 -0.19 -2.82 0.13 -2.00 -2.61 132.00 124.51 1ib6 h PRO 65 Ca 0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.77 1ib6 h PRO 65 Cb 1.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.71 1ib6 h PRO 65 CO -0.69 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 177.11 1ib6 n ALA 66 N -2.33 2.42 0.14 -0.56 0.00 -0.20 -4.23 120.51 115.74 1ib6 n ALA 66 Ca -0.03 -0.82 0.11 0.00 0.00 0.00 0.00 53.44 52.70 1ib6 n ALA 66 Cb 0.12 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 1ib6 n ALA 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ib6 n LEU 67 N 1.12 0.32 -4.41 0.00 4.77 -0.99 -4.77 117.00 113.04 1ib6 n LEU 67 Ca 0.14 0.04 -0.45 0.00 -0.03 0.00 0.00 56.01 55.70 1ib6 n LEU 67 Cb 0.50 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1ib6 n LEU 67 CO 0.12 -0.02 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.53 1ib6 n GLU 68 N -2.27 0.27 -2.20 3.23 -0.58 -1.19 -0.75 120.64 117.15 1ib6 n GLU 68 Ca -0.02 0.09 -0.02 0.00 -0.42 0.00 0.00 57.16 56.79 1ib6 n GLU 68 Cb 0.54 -1.19 -0.00 0.00 -0.57 0.00 0.00 31.44 30.21 1ib6 n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ib6 n GLY 69 N 1.93 -0.39 3.75 0.62 0.00 -1.26 -4.90 105.19 104.95 1ib6 n GLY 69 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1ib6 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib6 s ALA 70 N -1.65 3.33 -0.22 4.61 0.00 0.07 -4.48 121.76 123.42 1ib6 s ALA 70 Ca 0.05 0.64 0.12 0.00 0.00 0.00 0.00 51.96 52.76 1ib6 s ALA 70 Cb -0.03 -3.22 -0.22 0.00 0.00 0.00 0.00 23.12 19.66 1ib6 s ALA 70 CO 0.06 0.17 -0.05 -0.25 0.00 0.00 0.00 175.76 175.70 1ib6 n ASP 71 N 1.38 0.77 -3.99 0.00 8.00 0.40 -4.45 116.55 118.66 1ib6 n ASP 71 Ca -0.02 -0.05 -0.21 0.00 0.71 0.00 0.00 54.79 55.22 1ib6 n ASP 71 Cb 0.47 0.46 -0.16 0.00 -0.02 0.00 0.00 41.12 41.87 1ib6 n ASP 71 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ib6 s VAL 72 N -2.50 0.79 -0.20 2.53 1.01 -1.12 -0.54 120.40 120.38 1ib6 s VAL 72 Ca -0.20 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1ib6 s VAL 72 Cb 0.07 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.78 1ib6 s VAL 72 CO 0.74 0.25 -0.07 -0.69 0.00 0.00 0.00 175.10 175.34 1ib6 s VAL 73 N 0.32 1.38 -0.21 2.92 1.01 0.37 -0.57 120.40 125.63 1ib6 s VAL 73 Ca -0.05 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1ib6 s VAL 73 Cb -0.10 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1ib6 s VAL 73 CO 0.01 0.06 0.10 -0.76 0.00 0.00 0.00 175.10 174.51 1ib6 s LEU 74 N 1.49 3.94 -0.33 3.92 1.43 0.45 -0.46 118.68 129.13 1ib6 s LEU 74 Ca -0.02 0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1ib6 s LEU 74 Cb -0.17 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.06 1ib6 s LEU 74 CO -0.07 0.13 0.08 -0.63 0.23 0.00 0.00 176.35 176.09 1ib6 s ILE 75 N 0.66 3.70 -0.05 -0.59 1.01 0.14 -0.81 121.20 125.26 1ib6 s ILE 75 Ca 0.05 -1.09 0.07 0.00 0.00 0.00 0.00 60.65 59.68 1ib6 s ILE 75 Cb -0.13 -3.06 0.11 0.00 0.01 0.00 0.00 42.46 39.39 1ib6 s ILE 75 CO 0.01 -0.12 1.03 -1.54 0.00 0.00 0.00 174.94 174.32 1ib6 n SER 76 N 4.79 1.94 -4.32 3.58 3.41 0.75 -0.37 113.62 123.41 1ib6 n SER 76 Ca -0.13 -2.35 -0.29 0.00 -0.26 0.00 0.00 58.87 55.85 1ib6 n SER 76 Cb 0.45 -0.17 0.26 0.00 -0.26 0.00 0.00 64.21 64.50 1ib6 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib6 n ALA 77 N -0.80 -3.42 0.00 7.33 0.00 -0.66 -4.73 120.51 118.23 1ib6 n ALA 77 Ca 0.06 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.17 1ib6 n ALA 77 Cb 0.42 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1ib6 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ib6 n GLY 78 N 1.25 0.15 3.37 0.00 0.00 -1.26 -4.56 105.19 104.14 1ib6 n GLY 78 Ca 0.03 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 1ib6 n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib6 s VAL 79 N 0.00 0.06 0.24 1.61 1.01 -1.26 -5.05 120.40 117.01 1ib6 s VAL 79 Ca 0.00 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 60.78 1ib6 s VAL 79 Cb 0.00 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1ib6 s VAL 79 CO 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 175.10 174.77 1ib6 s ALA 80 N -3.94 1.98 0.40 5.51 0.00 -1.26 -4.85 121.76 119.60 1ib6 s ALA 80 Ca 0.15 -1.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.06 1ib6 s ALA 80 Cb 0.03 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.35 1ib6 s ALA 80 CO -0.01 -0.15 1.37 -0.98 0.00 0.00 0.00 175.76 175.99 1ib6 s ARG 81 N -3.79 3.99 0.55 0.00 1.70 -1.26 -4.93 118.95 115.22 1ib6 s ARG 81 Ca 0.27 2.31 0.07 0.00 -0.47 0.00 0.00 55.73 57.91 1ib6 s ARG 81 Cb 0.04 -2.83 0.07 0.00 -0.57 0.00 0.00 34.95 31.66 1ib6 s ARG 81 CO 0.09 -0.53 0.57 1.63 -1.08 0.00 0.00 175.30 175.99 1ib6 n LYS 82 N 0.23 0.66 -1.72 3.89 4.01 -1.26 -4.13 118.16 119.83 1ib6 n LYS 82 Ca 0.03 -3.21 -0.42 0.00 -0.51 0.00 0.00 58.31 54.20 1ib6 n LYS 82 Cb 0.42 0.09 -0.03 0.00 -0.51 0.00 0.00 35.03 35.00 1ib6 n LYS 82 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1ib6 n PRO 83 N -1.97 2.68 0.00 1.97 -0.04 -1.26 -3.37 135.00 133.01 1ib6 n PRO 83 Ca 0.06 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 1ib6 n PRO 83 Cb 0.60 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1ib6 n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ib6 n GLY 84 N 3.23 2.81 3.46 0.55 0.00 -1.26 -5.04 105.19 108.94 1ib6 n GLY 84 Ca 0.13 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1ib6 n GLY 84 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ib6 n MET 85 N 0.00 -2.27 0.00 1.61 2.81 -1.22 -5.05 117.12 113.00 1ib6 n MET 85 Ca 0.00 -0.63 0.00 0.00 -1.81 0.00 0.00 57.70 55.26 1ib6 n MET 85 Cb 0.00 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 30.39 1ib6 n MET 85 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ib6 n ASP 86 N -4.53 0.00 0.00 7.83 8.00 -1.26 -4.87 116.55 121.71 1ib6 n ASP 86 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1ib6 n ASP 86 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1ib6 n ASP 86 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ib6 n ARG 87 N 0.00 0.00 -2.52 -1.24 1.74 -1.26 -4.88 116.66 108.50 1ib6 n ARG 87 Ca 0.00 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 1ib6 n ARG 87 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ib6 n ARG 87 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ib6 n SER 88 N 0.00 4.60 0.05 0.55 7.64 -1.26 -4.02 113.62 121.17 1ib6 n SER 88 Ca 0.00 -3.69 0.00 0.00 1.01 0.00 0.00 58.87 56.19 1ib6 n SER 88 Cb 0.07 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1ib6 n SER 88 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ib6 n ASP 89 N -0.45 0.09 -0.14 6.43 8.00 -1.26 -4.81 116.55 124.41 1ib6 n ASP 89 Ca 0.38 0.15 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1ib6 n ASP 89 Cb 0.64 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 1ib6 n ASP 89 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ib6 n LEU 90 N -2.99 0.15 -0.07 0.64 4.77 -1.26 -4.42 117.00 113.83 1ib6 n LEU 90 Ca 0.00 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.88 1ib6 n LEU 90 Cb 0.10 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1ib6 n LEU 90 CO 0.00 0.04 0.42 0.33 -1.33 0.00 0.00 177.39 176.85 1ib6 n PHE 91 N -0.29 -0.07 0.03 -1.77 7.35 -1.26 -0.45 117.46 121.00 1ib6 n PHE 91 Ca 0.00 0.20 0.17 0.00 -0.76 0.00 0.00 57.45 57.07 1ib6 n PHE 91 Cb 0.04 -0.45 0.66 0.00 0.35 0.00 0.00 39.48 40.08 1ib6 n PHE 91 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1ib6 h ASN 92 N 0.00 0.04 0.00 -2.13 4.21 -1.99 0.50 115.58 116.22 1ib6 h ASN 92 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1ib6 h ASN 92 Cb 0.07 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1ib6 h ASN 92 CO -0.15 0.02 0.00 0.52 -1.29 0.00 0.00 177.43 176.53 1ib6 n VAL 93 N -4.42 0.00 -0.05 2.81 0.31 0.40 -3.48 118.33 113.91 1ib6 n VAL 93 Ca 0.08 1.48 -0.13 0.00 -0.01 0.00 0.00 64.34 65.76 1ib6 n VAL 93 Cb 0.49 -2.37 -0.12 0.00 -0.91 0.00 0.00 33.84 30.94 1ib6 n VAL 93 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1ib6 h ASN 94 N 0.00 -0.01 -1.03 4.52 2.35 -1.20 -3.32 115.58 116.90 1ib6 h ASN 94 Ca 0.00 -0.80 0.39 0.00 -0.55 0.00 0.00 56.30 55.35 1ib6 h ASN 94 Cb 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.23 1ib6 h ASN 94 CO 0.00 0.81 0.61 0.00 -1.65 0.00 0.00 177.43 177.19 1ib6 n ALA 95 N -2.53 1.04 0.26 -0.83 0.00 0.15 0.11 120.51 118.71 1ib6 n ALA 95 Ca -0.09 0.85 -0.16 0.00 0.00 0.00 0.00 53.44 54.04 1ib6 n ALA 95 Cb 0.39 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.84 1ib6 n ALA 95 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ib6 h GLY 96 N 0.00 -0.65 1.38 0.00 0.00 -1.65 -0.16 103.07 101.99 1ib6 h GLY 96 Ca 0.76 0.24 -0.06 0.00 0.00 0.00 0.00 47.33 48.28 1ib6 h GLY 96 CO -0.57 -0.24 0.06 1.19 0.00 0.00 0.00 176.54 176.99 1ib6 h ILE 97 N -0.72 1.23 -0.32 2.60 2.10 0.70 0.72 117.51 123.82 1ib6 h ILE 97 Ca -0.06 -0.88 -0.01 0.00 1.08 0.00 0.00 64.86 64.99 1ib6 h ILE 97 Cb 0.52 0.79 -0.02 0.00 -1.09 0.00 0.00 36.82 37.03 1ib6 h ILE 97 CO 0.10 0.32 0.18 0.58 -1.08 0.00 0.00 178.15 178.25 1ib6 h VAL 98 N 0.74 1.13 -0.02 2.19 2.07 -0.95 0.71 116.25 122.12 1ib6 h VAL 98 Ca 0.16 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1ib6 h VAL 98 Cb 0.36 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1ib6 h VAL 98 CO 0.01 0.13 -0.22 0.50 0.02 0.00 0.00 177.57 178.01 1ib6 h LYS 99 N 0.40 -0.33 -0.00 1.57 3.11 -0.36 0.33 116.57 121.28 1ib6 h LYS 99 Ca 0.11 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1ib6 h LYS 99 Cb 0.05 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1ib6 h LYS 99 CO -0.02 -0.22 0.00 -0.97 -2.81 0.00 0.00 179.45 175.43 1ib6 h ASN 100 N -0.34 0.00 -0.41 4.20 -0.73 -0.38 -2.74 115.58 115.18 1ib6 h ASN 100 Ca 0.07 -0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.12 1ib6 h ASN 100 Cb 0.43 -0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.00 1ib6 h ASN 100 CO -0.22 0.09 0.14 -0.07 -0.37 0.00 0.00 177.43 177.00 1ib6 h LEU 101 N -0.08 0.59 -1.63 0.34 3.38 0.66 -2.64 115.31 115.93 1ib6 h LEU 101 Ca 0.00 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1ib6 h LEU 101 Cb 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ib6 h LEU 101 CO -0.00 0.62 0.30 0.58 0.09 0.00 0.00 178.44 180.03 1ib6 h VAL 102 N 0.52 1.03 -0.51 1.22 2.07 -0.30 -2.15 116.25 118.13 1ib6 h VAL 102 Ca 0.13 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1ib6 h VAL 102 Cb 0.24 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1ib6 h VAL 102 CO -0.01 0.09 0.27 1.56 0.02 0.00 0.00 177.57 179.50 1ib6 h GLN 103 N 0.48 0.72 0.00 1.57 4.20 -1.16 -1.82 115.11 119.10 1ib6 h GLN 103 Ca 0.19 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1ib6 h GLN 103 Cb 0.14 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1ib6 h GLN 103 CO -0.05 0.58 -0.25 1.96 -0.67 0.00 0.00 178.83 180.40 1ib6 h GLN 104 N 0.68 0.00 0.67 1.46 4.20 -1.24 -2.45 115.11 118.43 1ib6 h GLN 104 Ca 0.18 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1ib6 h GLN 104 Cb 0.08 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.86 1ib6 h GLN 104 CO -0.03 0.25 -0.32 0.28 -0.67 0.00 0.00 178.83 178.34 1ib6 h VAL 105 N 0.00 0.15 -0.91 -0.54 2.07 -1.23 -1.03 116.25 114.76 1ib6 h VAL 105 Ca -0.00 -0.29 0.22 0.00 0.82 0.00 0.00 66.70 67.45 1ib6 h VAL 105 Cb 0.51 0.20 -0.12 0.00 -1.52 0.00 0.00 31.29 30.35 1ib6 h VAL 105 CO 0.03 0.02 0.43 0.00 0.02 0.00 0.00 177.57 178.07 1ib6 h ALA 106 N -1.03 1.49 -0.15 1.67 0.00 -1.12 1.12 119.26 121.25 1ib6 h ALA 106 Ca -0.09 0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1ib6 h ALA 106 Cb 0.72 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ib6 h ALA 106 CO 0.15 -0.32 -0.64 0.87 0.00 0.00 0.00 179.25 179.32 1ib6 h LYS 107 N 0.44 0.53 0.00 0.00 1.57 -1.38 -3.35 116.57 114.38 1ib6 h LYS 107 Ca 0.57 -0.38 -0.35 0.00 -1.87 0.00 0.00 60.65 58.62 1ib6 h LYS 107 Cb 1.07 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 1ib6 h LYS 107 CO -0.51 0.99 -2.33 2.41 -0.57 0.00 0.00 179.45 179.45 1ib6 n THR 108 N -3.91 1.34 -2.77 -0.16 -1.04 0.32 -4.82 114.28 103.23 1ib6 n THR 108 Ca -0.04 -0.60 -0.10 0.00 -2.04 0.00 0.00 64.05 61.26 1ib6 n THR 108 Cb 0.65 -1.08 0.04 0.00 -1.82 0.00 0.00 70.33 68.12 1ib6 n THR 108 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ib6 h PRO 110 N 2.81 0.21 -0.03 0.00 0.11 -1.68 -1.64 132.00 131.79 1ib6 h PRO 110 Ca -0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1ib6 h PRO 110 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ib6 h PRO 110 CO 0.37 0.14 0.00 1.63 -0.21 0.00 0.00 178.00 179.93 1ib6 n LYS 111 N -4.94 1.14 -2.74 1.05 5.02 -1.26 -4.89 118.16 111.54 1ib6 n LYS 111 Ca 0.34 -0.21 -0.29 0.00 -2.02 0.00 0.00 58.31 56.13 1ib6 n LYS 111 Cb 1.14 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.82 1ib6 n LYS 111 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ib6 s ALA 112 N -1.96 3.38 -0.01 7.82 0.00 -0.62 -5.04 121.76 125.33 1ib6 s ALA 112 Ca 0.29 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 1ib6 s ALA 112 Cb 0.14 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 1ib6 s ALA 112 CO 0.23 -0.19 0.75 0.00 0.00 0.00 0.00 175.76 176.55 1ib6 s ILE 114 N 0.37 3.40 -0.21 0.00 1.01 -0.47 -0.48 121.20 124.82 1ib6 s ILE 114 Ca 0.39 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 1ib6 s ILE 114 Cb -0.19 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1ib6 s ILE 114 CO 0.21 0.44 -0.00 -0.83 0.00 0.00 0.00 174.94 174.76 1ib6 s GLY 115 N 1.26 1.69 -0.24 6.18 0.00 0.40 -1.33 107.32 115.27 1ib6 s GLY 115 Ca 0.03 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.56 1ib6 s GLY 115 CO -0.02 0.33 0.27 -0.42 0.00 0.00 0.00 173.10 173.26 1ib6 s ILE 116 N 1.22 5.27 -0.16 0.90 -1.09 0.15 -0.69 121.20 126.82 1ib6 s ILE 116 Ca 0.03 0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.87 1ib6 s ILE 116 Cb -0.15 -3.60 -0.11 0.00 -1.58 0.00 0.00 42.46 37.02 1ib6 s ILE 116 CO 0.01 0.27 -0.12 -0.38 -1.23 0.00 0.00 174.94 173.49 1ib6 n ILE 117 N 4.58 0.93 -1.69 2.92 5.41 0.51 -0.99 119.36 131.03 1ib6 n ILE 117 Ca -0.12 -0.39 -0.62 0.00 1.00 0.00 0.00 62.75 62.63 1ib6 n ILE 117 Cb 0.52 -1.02 -0.09 0.00 -0.71 0.00 0.00 39.64 38.34 1ib6 n ILE 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1ib6 n THR 118 N -2.90 0.15 -1.83 1.39 -1.04 -0.99 -4.75 114.28 104.31 1ib6 n THR 118 Ca -0.28 -0.04 -0.31 0.00 -2.04 0.00 0.00 64.05 61.39 1ib6 n THR 118 Cb 0.82 -0.89 0.02 0.00 -1.82 0.00 0.00 70.33 68.47 1ib6 n THR 118 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ib6 s ASN 119 N 3.66 6.10 -0.19 8.00 0.01 -1.26 -3.81 114.94 127.44 1ib6 s ASN 119 Ca 1.03 1.45 -0.24 0.00 -0.71 0.00 0.00 52.86 54.38 1ib6 s ASN 119 Cb -1.28 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 37.90 1ib6 s ASN 119 CO 0.72 -0.96 0.80 -2.16 -1.51 0.00 0.00 177.10 174.00 1ib6 s PRO 120 N -5.16 4.26 0.20 -0.60 0.04 -1.26 -4.80 135.00 127.68 1ib6 s PRO 120 Ca 0.55 0.94 -0.13 0.00 0.04 0.00 0.00 61.00 62.40 1ib6 s PRO 120 Cb -0.11 -3.59 0.23 0.00 0.04 0.00 0.00 34.50 31.06 1ib6 s PRO 120 CO 0.54 -0.35 1.64 0.28 0.04 0.00 0.00 177.00 179.15 1ib6 h VAL 121 N 5.24 0.43 -0.97 -0.36 2.07 -1.86 0.87 116.25 121.67 1ib6 h VAL 121 Ca -0.28 -0.01 0.33 0.00 0.82 0.00 0.00 66.70 67.56 1ib6 h VAL 121 Cb 1.13 0.41 -0.17 0.00 -1.52 0.00 0.00 31.29 31.14 1ib6 h VAL 121 CO 0.83 0.00 0.38 0.78 0.02 0.00 0.00 177.57 179.59 1ib6 h ASN 122 N 0.02 0.14 0.03 0.57 4.21 -1.93 -1.61 115.58 117.02 1ib6 h ASN 122 Ca 0.29 0.23 -0.31 0.00 1.21 0.00 0.00 56.30 57.72 1ib6 h ASN 122 Cb 0.45 0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.89 1ib6 h ASN 122 CO -0.59 -0.29 -1.71 0.41 -1.29 0.00 0.00 177.43 173.97 1ib6 n THR 123 N -5.25 1.60 0.21 2.81 -1.04 -0.54 -4.22 114.28 107.86 1ib6 n THR 123 Ca 0.30 -0.28 0.15 0.00 -2.04 0.00 0.00 64.05 62.18 1ib6 n THR 123 Cb 0.98 -1.90 0.78 0.00 -1.82 0.00 0.00 70.33 68.37 1ib6 n THR 123 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1ib6 h THR 124 N -0.65 0.66 -0.09 12.58 1.35 -0.57 -2.18 112.91 124.01 1ib6 h THR 124 Ca -0.43 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.38 1ib6 h THR 124 Cb 1.58 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1ib6 h THR 124 CO -0.15 0.00 -0.13 0.58 -0.25 0.00 0.00 175.52 175.57 1ib6 h VAL 125 N 0.00 1.38 -0.72 6.82 2.07 -1.50 -2.09 116.25 122.22 1ib6 h VAL 125 Ca 0.07 -1.35 0.10 0.00 0.82 0.00 0.00 66.70 66.34 1ib6 h VAL 125 Cb 0.32 2.06 -0.08 0.00 -1.52 0.00 0.00 31.29 32.08 1ib6 h VAL 125 CO -0.00 0.38 0.34 0.00 0.02 0.00 0.00 177.57 178.31 1ib6 h ALA 126 N 0.54 0.99 -0.87 1.67 0.00 -1.60 0.13 119.26 120.12 1ib6 h ALA 126 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ib6 h ALA 126 Cb 0.68 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1ib6 h ALA 126 CO 0.03 -0.09 0.43 0.82 0.00 0.00 0.00 179.25 180.44 1ib6 h ILE 127 N 0.55 1.26 -0.27 0.00 2.04 -1.38 -1.13 117.51 118.58 1ib6 h ILE 127 Ca 0.36 -0.71 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 1ib6 h ILE 127 Cb 0.43 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1ib6 h ILE 127 CO -0.30 0.31 -0.36 0.00 0.00 0.00 0.00 178.15 177.80 1ib6 h ALA 128 N 1.23 0.87 -0.11 1.87 0.00 -0.42 -2.01 119.26 120.71 1ib6 h ALA 128 Ca 0.30 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ib6 h ALA 128 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ib6 h ALA 128 CO -0.04 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.88 1ib6 h ALA 129 N 1.10 0.14 -0.98 0.00 0.00 -0.39 -0.03 119.26 119.10 1ib6 h ALA 129 Ca 0.05 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ib6 h ALA 129 Cb 0.85 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1ib6 h ALA 129 CO 0.07 -0.27 0.65 0.93 0.00 0.00 0.00 179.25 180.63 1ib6 h GLU 130 N 0.01 1.24 -0.38 0.00 4.39 -1.16 0.94 114.58 119.63 1ib6 h GLU 130 Ca 0.04 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 1ib6 h GLU 130 Cb 0.18 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1ib6 h GLU 130 CO -0.00 0.82 -0.35 0.28 -1.16 0.00 0.00 179.01 178.60 1ib6 h VAL 131 N 1.28 1.28 -0.25 3.13 2.07 -1.13 0.13 116.25 122.76 1ib6 h VAL 131 Ca 0.37 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.26 1ib6 h VAL 131 Cb -0.07 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1ib6 h VAL 131 CO -0.10 0.51 -0.27 -0.07 0.02 0.00 0.00 177.57 177.66 1ib6 h LEU 132 N 0.73 0.66 0.60 2.57 3.38 -0.09 -1.84 115.31 121.31 1ib6 h LEU 132 Ca 0.07 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1ib6 h LEU 132 Cb 0.93 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1ib6 h LEU 132 CO 0.09 1.01 -0.44 0.11 0.09 0.00 0.00 178.44 179.30 1ib6 h LYS 133 N 0.33 -0.95 -1.00 1.13 1.57 0.98 -1.13 116.57 117.49 1ib6 h LYS 133 Ca 0.04 0.07 0.33 0.00 -1.87 0.00 0.00 60.65 59.21 1ib6 h LYS 133 Cb 0.83 0.22 -0.15 0.00 0.08 0.00 0.00 32.23 33.20 1ib6 h LYS 133 CO 0.06 -0.64 0.56 -0.22 -0.57 0.00 0.00 179.45 178.65 1ib6 h LYS 134 N -0.99 0.29 -0.02 3.15 3.64 -0.74 2.65 116.57 124.56 1ib6 h LYS 134 Ca -0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ib6 h LYS 134 Cb 0.82 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1ib6 h LYS 134 CO 0.03 0.19 0.00 0.00 -2.27 0.00 0.00 179.45 177.41 1ib6 n ALA 135 N -2.29 2.64 -2.21 5.00 0.00 -0.69 -4.92 120.51 118.03 1ib6 n ALA 135 Ca 0.32 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 1ib6 n ALA 135 Cb 1.00 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 1ib6 n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ib6 n GLY 136 N 1.01 -0.10 0.00 0.00 0.00 0.89 -4.91 105.19 102.07 1ib6 n GLY 136 Ca 0.20 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ib6 n GLY 136 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ib6 n VAL 137 N -3.99 0.29 -1.66 1.61 3.14 -0.51 -5.02 118.33 112.20 1ib6 n VAL 137 Ca -0.14 -0.32 -0.48 0.00 -2.96 0.00 0.00 64.34 60.45 1ib6 n VAL 137 Cb 0.60 0.93 -0.05 0.00 -1.06 0.00 0.00 33.84 34.27 1ib6 n VAL 137 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ib6 n TYR 138 N -0.15 2.17 -3.87 1.45 9.36 -1.07 -4.94 117.16 120.10 1ib6 n TYR 138 Ca 0.00 0.28 -0.30 0.00 3.32 0.00 0.00 57.90 61.19 1ib6 n TYR 138 Cb 0.39 -2.53 -0.15 0.00 -0.63 0.00 0.00 39.34 36.41 1ib6 n TYR 138 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1ib6 s ASP 139 N 1.58 4.32 0.24 2.98 -1.08 -1.26 -4.95 116.67 118.49 1ib6 s ASP 139 Ca 0.83 -1.81 0.16 0.00 -0.52 0.00 0.00 52.55 51.21 1ib6 s ASP 139 Cb -0.74 -1.21 0.88 0.00 -1.46 0.00 0.00 42.92 40.39 1ib6 s ASP 139 CO 0.43 -0.38 1.49 2.29 0.52 0.00 0.00 175.17 179.51 1ib6 n LYS 140 N 4.58 0.10 -0.19 4.34 2.85 -1.26 -0.62 118.16 127.96 1ib6 n LYS 140 Ca -0.00 0.60 0.08 0.00 -1.05 0.00 0.00 58.31 57.93 1ib6 n LYS 140 Cb 0.42 -1.86 0.22 0.00 -0.65 0.00 0.00 35.03 33.16 1ib6 n LYS 140 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ib6 n ASN 141 N -2.07 2.23 -0.45 -5.58 3.02 -1.26 -4.13 115.26 107.03 1ib6 n ASN 141 Ca -0.01 -1.95 0.06 0.00 -0.03 0.00 0.00 54.58 52.64 1ib6 n ASN 141 Cb 0.04 -0.26 0.10 0.00 -0.61 0.00 0.00 39.78 39.05 1ib6 n ASN 141 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ib6 n LYS 142 N 0.71 0.86 -3.83 3.52 5.02 0.20 -1.52 118.16 123.13 1ib6 n LYS 142 Ca 0.15 -2.25 -0.27 0.00 -2.02 0.00 0.00 58.31 53.92 1ib6 n LYS 142 Cb 0.36 -1.09 -0.17 0.00 -0.02 0.00 0.00 35.03 34.11 1ib6 n LYS 142 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ib6 s LEU 143 N -1.88 1.23 0.05 -0.35 2.96 -1.25 -1.37 118.68 118.07 1ib6 s LEU 143 Ca 0.25 -0.53 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1ib6 s LEU 143 Cb 0.24 -0.72 -0.02 0.00 0.50 0.00 0.00 46.19 46.18 1ib6 s LEU 143 CO -0.02 -0.21 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.30 1ib6 s PHE 144 N 1.77 1.22 -0.27 5.38 0.40 -0.44 -4.61 117.98 121.43 1ib6 s PHE 144 Ca 0.02 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.81 1ib6 s PHE 144 Cb -0.15 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.64 1ib6 s PHE 144 CO -0.07 0.04 0.39 0.20 0.70 0.00 0.00 175.22 176.48 1ib6 s GLY 145 N -1.35 1.88 -0.52 4.36 0.00 0.18 0.35 107.32 112.22 1ib6 s GLY 145 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 44.72 43.66 1ib6 s GLY 145 CO 0.02 1.01 1.76 0.14 0.00 0.00 0.00 173.10 176.02 1ib6 s VAL 146 N 2.09 3.47 -0.79 1.40 1.01 -0.17 -2.44 120.40 124.98 1ib6 s VAL 146 Ca 0.16 0.38 0.13 0.00 0.00 0.00 0.00 61.98 62.64 1ib6 s VAL 146 Cb -0.16 -3.94 0.38 0.00 0.00 0.00 0.00 36.38 32.66 1ib6 s VAL 146 CO 0.10 -0.81 1.31 0.35 0.00 0.00 0.00 175.10 176.05 1ib6 n THR 147 N 7.21 1.31 -0.01 3.92 -2.24 -1.26 -4.73 114.28 118.47 1ib6 n THR 147 Ca 0.20 -1.20 0.17 0.00 -2.27 0.00 0.00 64.05 60.95 1ib6 n THR 147 Cb 0.50 0.32 0.63 0.00 -2.10 0.00 0.00 70.33 69.68 1ib6 n THR 147 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ib6 h THR 148 N 2.10 0.79 -0.75 4.28 2.02 -1.86 -1.48 112.91 118.01 1ib6 h THR 148 Ca 0.00 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1ib6 h THR 148 Cb 0.92 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1ib6 h THR 148 CO 0.06 0.02 0.49 0.25 0.37 0.00 0.00 175.52 176.72 1ib6 h LEU 149 N 0.13 0.74 -1.47 2.58 5.85 -1.88 0.17 115.31 121.43 1ib6 h LEU 149 Ca 0.25 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1ib6 h LEU 149 Cb 0.83 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1ib6 h LEU 149 CO -0.03 0.50 -0.26 0.44 -0.34 0.00 0.00 178.44 178.75 1ib6 h ASP 150 N 0.86 0.00 0.07 1.25 3.32 -1.65 -1.78 116.42 118.49 1ib6 h ASP 150 Ca 0.31 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 1ib6 h ASP 150 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ib6 h ASP 150 CO -0.10 0.26 -0.03 0.40 -1.72 0.00 0.00 179.24 178.05 1ib6 h ILE 151 N 0.00 1.19 0.00 0.35 1.08 -0.83 -2.23 117.51 117.06 1ib6 h ILE 151 Ca -0.00 -1.46 -0.03 0.00 -0.39 0.00 0.00 64.86 62.98 1ib6 h ILE 151 Cb 0.54 2.05 -0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1ib6 h ILE 151 CO 0.03 0.33 -0.12 0.16 -0.69 0.00 0.00 178.15 177.87 1ib6 h ILE 152 N -0.82 0.60 -0.09 -0.67 3.07 -1.01 -0.73 117.51 117.86 1ib6 h ILE 152 Ca -0.01 -0.53 -0.06 0.00 1.55 0.00 0.00 64.86 65.81 1ib6 h ILE 152 Cb 0.62 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 1ib6 h ILE 152 CO 0.02 0.12 -0.19 0.00 -1.05 0.00 0.00 178.15 177.04 1ib6 h SER 154 N -0.18 0.65 0.27 0.00 0.02 -0.86 -1.20 113.55 112.25 1ib6 h SER 154 Ca 0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1ib6 h SER 154 Cb 0.79 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1ib6 h SER 154 CO 0.04 0.52 -0.13 0.78 -1.14 0.00 0.00 176.83 176.90 1ib6 h ASN 155 N 0.75 -0.30 -0.83 3.07 2.35 -1.02 0.04 115.58 119.63 1ib6 h ASN 155 Ca 0.20 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.97 1ib6 h ASN 155 Cb -0.00 0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1ib6 h ASN 155 CO -0.03 -0.19 0.53 0.74 -1.65 0.00 0.00 177.43 176.83 1ib6 h THR 156 N -0.39 1.10 -0.09 2.81 2.02 -1.02 -0.82 112.91 116.52 1ib6 h THR 156 Ca -0.04 -0.34 -0.23 0.00 0.77 0.00 0.00 66.41 66.57 1ib6 h THR 156 Cb 0.30 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1ib6 h THR 156 CO 0.06 0.18 -0.85 -0.26 0.37 0.00 0.00 175.52 175.03 1ib6 h PHE 157 N 1.00 1.02 -0.71 3.16 0.04 -1.07 -2.34 116.94 118.04 1ib6 h PHE 157 Ca 0.34 -0.49 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 1ib6 h PHE 157 Cb 0.06 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1ib6 h PHE 157 CO -0.03 1.32 0.39 0.28 -0.60 0.00 0.00 178.31 179.68 1ib6 h VAL 158 N 0.42 1.22 0.54 -0.55 2.07 -0.80 -2.29 116.25 116.86 1ib6 h VAL 158 Ca -0.08 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1ib6 h VAL 158 Cb 1.49 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1ib6 h VAL 158 CO 0.17 0.24 -0.35 0.00 0.02 0.00 0.00 177.57 177.65 1ib6 h ALA 159 N 1.20 -0.86 -0.56 1.67 0.00 -1.03 -1.84 119.26 117.83 1ib6 h ALA 159 Ca 0.25 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1ib6 h ALA 159 Cb 0.03 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1ib6 h ALA 159 CO -0.04 -1.00 0.16 1.49 0.00 0.00 0.00 179.25 179.86 1ib6 h GLU 160 N -0.85 0.31 0.42 0.00 4.81 -1.36 0.48 114.58 118.40 1ib6 h GLU 160 Ca -0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1ib6 h GLU 160 Cb 0.69 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1ib6 h GLU 160 CO 0.06 0.20 -0.20 1.25 -0.73 0.00 0.00 179.01 179.58 1ib6 h LEU 161 N 0.32 -0.48 -0.51 1.64 5.85 -1.30 -3.16 115.31 117.66 1ib6 h LEU 161 Ca 0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1ib6 h LEU 161 Cb 0.38 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1ib6 h LEU 161 CO -0.33 -0.32 -0.09 0.29 -0.34 0.00 0.00 178.44 177.64 1ib6 n LYS 162 N -5.32 1.09 -2.54 1.25 4.76 -0.70 -4.96 118.16 111.74 1ib6 n LYS 162 Ca -0.11 -0.51 -0.09 0.00 -2.87 0.00 0.00 58.31 54.72 1ib6 n LYS 162 Cb 0.25 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.96 1ib6 n LYS 162 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ib6 n GLY 163 N 1.22 0.18 3.96 0.72 0.00 0.16 -5.05 105.19 106.37 1ib6 n GLY 163 Ca 0.17 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1ib6 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib6 s LYS 164 N -4.96 3.46 0.20 1.61 -0.14 -0.44 -5.02 119.74 114.45 1ib6 s LYS 164 Ca 0.11 -0.59 -0.30 0.00 -1.36 0.00 0.00 55.97 53.83 1ib6 s LYS 164 Cb -0.05 -2.83 -0.09 0.00 -1.68 0.00 0.00 37.83 33.18 1ib6 s LYS 164 CO 0.14 0.36 1.37 -0.65 -0.76 0.00 0.00 175.35 175.81 1ib6 s GLN 165 N -3.93 4.34 0.28 1.68 -0.21 -1.26 -4.60 119.66 115.96 1ib6 s GLN 165 Ca 0.36 2.14 0.00 0.00 0.02 0.00 0.00 55.36 57.88 1ib6 s GLN 165 Cb -0.10 -3.18 0.42 0.00 1.00 0.00 0.00 33.01 31.16 1ib6 s GLN 165 CO 0.31 -0.34 1.80 -1.00 -2.12 0.00 0.00 175.29 173.94 1ib6 h PRO 166 N 5.53 0.71 0.00 2.91 0.14 -1.93 -2.10 132.00 137.26 1ib6 h PRO 166 Ca -0.45 -0.18 0.00 0.00 0.14 0.00 0.00 66.00 65.52 1ib6 h PRO 166 Cb 1.21 -0.09 0.00 0.00 0.14 0.00 0.00 31.00 32.26 1ib6 h PRO 166 CO 0.79 0.72 0.00 0.78 0.14 0.00 0.00 178.00 180.43 1ib6 h GLY 167 N 0.94 0.00 -0.37 1.56 0.00 -1.97 -3.07 103.07 100.17 1ib6 h GLY 167 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ib6 h GLY 167 CO 0.01 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.73 1ib6 n GLU 168 N -2.57 1.59 -4.70 4.80 -0.58 -0.79 -4.89 120.64 113.50 1ib6 n GLU 168 Ca 0.01 -0.87 -0.33 0.00 -0.42 0.00 0.00 57.16 55.55 1ib6 n GLU 168 Cb 0.25 -1.45 -0.13 0.00 -0.57 0.00 0.00 31.44 29.54 1ib6 n GLU 168 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ib6 s VAL 169 N -1.95 3.41 -0.19 2.62 1.01 -1.16 -4.99 120.40 119.15 1ib6 s VAL 169 Ca 0.37 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1ib6 s VAL 169 Cb 0.20 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 34.24 1ib6 s VAL 169 CO 0.32 0.57 0.09 -0.70 0.00 0.00 0.00 175.10 175.37 1ib6 s GLU 170 N -0.39 0.17 -0.15 2.72 -6.30 -1.26 -4.81 118.70 108.68 1ib6 s GLU 170 Ca 0.05 -0.21 -0.05 0.00 -2.50 0.00 0.00 54.97 52.26 1ib6 s GLU 170 Cb -0.12 -1.78 -0.04 0.00 0.00 0.00 0.00 34.13 32.20 1ib6 s GLU 170 CO 0.02 -0.72 0.02 0.54 0.02 0.00 0.00 175.26 175.14 1ib6 s VAL 171 N 2.08 4.47 0.36 3.70 0.11 -1.26 -4.89 120.40 124.97 1ib6 s VAL 171 Ca 0.03 -0.16 -0.27 0.00 -2.93 0.00 0.00 61.98 58.64 1ib6 s VAL 171 Cb -0.16 -2.96 -0.09 0.00 -1.53 0.00 0.00 36.38 31.63 1ib6 s VAL 171 CO -0.13 0.51 1.28 -2.16 -3.33 0.00 0.00 175.10 171.27 1ib6 s PRO 172 N -0.01 4.20 -0.06 1.54 0.05 -1.26 -4.84 135.00 134.61 1ib6 s PRO 172 Ca 0.04 2.12 0.01 0.00 0.05 0.00 0.00 61.00 63.22 1ib6 s PRO 172 Cb -0.13 -2.92 0.02 0.00 0.05 0.00 0.00 34.50 31.53 1ib6 s PRO 172 CO 0.02 -0.29 -0.07 0.08 0.05 0.00 0.00 177.00 176.79 1ib6 s VAL 173 N -1.22 0.78 0.46 -0.36 1.01 -1.26 -1.42 120.40 118.38 1ib6 s VAL 173 Ca 0.52 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1ib6 s VAL 173 Cb -0.38 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1ib6 s VAL 173 CO 0.49 0.29 0.02 0.27 0.00 0.00 0.00 175.10 176.17 1ib6 s ILE 174 N 1.04 1.63 0.00 2.22 -4.36 -0.10 -4.66 121.20 116.98 1ib6 s ILE 174 Ca -0.09 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 1ib6 s ILE 174 Cb -0.14 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 40.95 1ib6 s ILE 174 CO -0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 1ib6 n GLY 175 N -1.12 1.17 2.85 6.27 0.00 -0.41 -1.40 105.19 112.55 1ib6 n GLY 175 Ca -0.11 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 1ib6 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib6 n GLY 176 N 0.00 3.59 1.42 -0.02 0.00 0.97 -0.13 105.19 111.02 1ib6 n GLY 176 Ca 0.00 -2.25 0.07 0.00 0.00 0.00 0.00 46.02 43.84 1ib6 n GLY 176 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ib6 n HIS 177 N -0.92 1.56 -3.49 1.61 -0.00 -1.26 -3.38 115.22 109.33 1ib6 n HIS 177 Ca -0.13 -0.83 -0.13 0.00 0.46 0.00 0.00 57.72 57.09 1ib6 n HIS 177 Cb 0.51 -0.43 -0.11 0.00 -0.12 0.00 0.00 29.99 29.84 1ib6 n HIS 177 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1ib6 s SER 178 N -1.37 0.60 1.80 0.26 0.01 -1.26 -4.89 113.70 108.86 1ib6 s SER 178 Ca 0.49 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.97 1ib6 s SER 178 Cb 0.38 0.81 0.00 0.00 0.21 0.00 0.00 66.02 67.42 1ib6 s SER 178 CO 0.12 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.09 1ib6 n GLY 179 N 5.35 1.18 0.17 3.44 0.00 -1.26 -2.70 105.19 111.37 1ib6 n GLY 179 Ca -0.05 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.41 1ib6 n GLY 179 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ib6 h VAL 180 N 0.00 1.10 0.00 1.61 2.07 -1.98 -3.11 116.25 115.94 1ib6 h VAL 180 Ca 0.00 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1ib6 h VAL 180 Cb 0.00 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1ib6 h VAL 180 CO 0.00 0.44 0.00 0.35 0.02 0.00 0.00 177.57 178.38 1ib6 n THR 181 N -3.67 0.45 -3.27 2.57 -2.24 -1.10 -4.69 114.28 102.34 1ib6 n THR 181 Ca -0.01 0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 1ib6 n THR 181 Cb 0.53 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.89 1ib6 n THR 181 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ib6 s ILE 182 N -2.64 5.05 -0.25 2.28 1.01 -1.18 0.32 121.20 125.80 1ib6 s ILE 182 Ca 0.17 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.11 1ib6 s ILE 182 Cb 0.13 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1ib6 s ILE 182 CO 0.31 -0.19 -0.04 -0.22 0.00 0.00 0.00 174.94 174.79 1ib6 s LEU 183 N 2.32 2.73 -0.15 2.97 2.96 -0.49 -4.84 118.68 124.18 1ib6 s LEU 183 Ca 0.17 -1.27 -0.29 0.00 -0.22 0.00 0.00 54.13 52.51 1ib6 s LEU 183 Cb -0.16 -1.20 -0.00 0.00 0.50 0.00 0.00 46.19 45.32 1ib6 s LEU 183 CO 0.13 -0.25 1.03 -2.84 -1.32 0.00 0.00 176.35 173.09 1ib6 s PRO 184 N 1.36 4.36 -1.34 0.98 0.02 -1.26 -0.92 135.00 138.20 1ib6 s PRO 184 Ca -0.04 1.39 -0.11 0.00 0.02 0.00 0.00 61.00 62.26 1ib6 s PRO 184 Cb -0.19 -3.58 0.12 0.00 0.02 0.00 0.00 34.50 30.87 1ib6 s PRO 184 CO -0.07 -0.44 2.00 1.28 -0.33 0.00 0.00 177.00 179.44 1ib6 n LEU 185 N 5.51 6.70 0.29 -5.54 4.32 -0.51 -4.74 117.00 123.03 1ib6 n LEU 185 Ca 0.10 -4.46 0.18 0.00 -0.02 0.00 0.00 56.01 51.81 1ib6 n LEU 185 Cb 0.48 -1.55 0.86 0.00 -1.62 0.00 0.00 43.42 41.59 1ib6 n LEU 185 CO 0.52 1.27 1.05 -0.07 -1.22 0.00 0.00 177.39 178.93 1ib6 h LEU 186 N 8.68 0.00 -1.38 2.23 3.38 -1.92 -1.88 115.31 124.42 1ib6 h LEU 186 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1ib6 h LEU 186 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ib6 h LEU 186 CO 1.72 0.03 0.00 0.77 0.09 0.00 0.00 178.44 181.04 1ib6 h SER 187 N 0.00 0.00 -0.57 -0.43 4.64 -1.95 -2.86 113.55 112.38 1ib6 h SER 187 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ib6 h SER 187 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1ib6 h SER 187 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ib6 n GLN 188 N -2.76 4.20 -2.97 4.77 6.02 -0.71 -4.87 117.38 121.07 1ib6 n GLN 188 Ca 0.01 -3.00 -0.44 0.00 -0.01 0.00 0.00 57.00 53.55 1ib6 n GLN 188 Cb 0.24 -2.05 -0.04 0.00 1.02 0.00 0.00 30.24 29.40 1ib6 n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ib6 s VAL 189 N -2.36 4.54 0.14 5.09 1.01 -1.08 -4.89 120.40 122.86 1ib6 s VAL 189 Ca 0.51 -0.64 -0.34 0.00 0.00 0.00 0.00 61.98 61.51 1ib6 s VAL 189 Cb 0.37 -4.60 -0.15 0.00 0.00 0.00 0.00 36.38 31.99 1ib6 s VAL 189 CO 0.19 -1.32 1.33 -0.81 0.00 0.00 0.00 175.10 174.50 1ib6 n PRO 190 N 7.10 1.43 0.00 2.72 -0.04 -1.26 -2.30 135.00 142.66 1ib6 n PRO 190 Ca -0.06 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1ib6 n PRO 190 Cb 0.44 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1ib6 n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ib6 n GLY 191 N 2.47 2.46 3.28 0.55 0.00 -1.26 -5.01 105.19 107.68 1ib6 n GLY 191 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1ib6 n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib6 s VAL 192 N -2.78 2.12 -0.04 1.61 1.01 -0.97 -5.12 120.40 116.23 1ib6 s VAL 192 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.00 1ib6 s VAL 192 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1ib6 s VAL 192 CO 0.00 0.57 -0.22 -0.94 0.00 0.00 0.00 175.10 174.51 1ib6 s SER 193 N -0.18 2.69 0.34 3.32 1.04 -1.26 -4.74 113.70 114.91 1ib6 s SER 193 Ca -0.03 -0.43 0.09 0.00 0.48 0.00 0.00 55.95 56.05 1ib6 s SER 193 Cb -0.14 -0.58 -0.05 0.00 0.10 0.00 0.00 66.02 65.36 1ib6 s SER 193 CO 0.04 0.23 0.09 -0.36 0.98 0.00 0.00 173.24 174.22 1ib6 s PHE 194 N -0.25 2.65 0.20 5.02 0.08 -1.26 -5.13 117.98 119.28 1ib6 s PHE 194 Ca 0.01 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.70 1ib6 s PHE 194 Cb -0.11 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1ib6 s PHE 194 CO 0.02 0.40 0.32 0.95 -0.10 0.00 0.00 175.22 176.81 1ib6 s THR 195 N -2.46 5.28 0.27 0.64 -4.23 -1.26 -4.94 115.64 108.94 1ib6 s THR 195 Ca 0.36 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1ib6 s THR 195 Cb -0.02 -3.80 0.25 0.00 1.34 0.00 0.00 72.50 70.28 1ib6 s THR 195 CO 0.21 -0.22 1.77 -0.33 -0.54 0.00 0.00 174.62 175.51 1ib6 h GLU 196 N 1.63 0.64 -0.40 3.99 5.08 -2.00 -0.16 114.58 123.37 1ib6 h GLU 196 Ca -0.50 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 57.70 1ib6 h GLU 196 Cb 1.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1ib6 h GLU 196 CO 0.65 0.43 -0.24 -0.56 -1.00 0.00 0.00 179.01 178.28 1ib6 h GLN 197 N 0.66 0.81 -0.12 2.33 -0.00 -1.98 -0.52 115.11 116.29 1ib6 h GLN 197 Ca 0.48 -0.34 -0.01 0.00 -0.00 0.00 0.00 58.65 58.79 1ib6 h GLN 197 Cb 0.69 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.13 1ib6 h GLN 197 CO -0.36 0.96 0.03 0.93 -0.00 0.00 0.00 178.83 180.39 1ib6 h GLU 198 N 0.70 0.20 -0.85 0.06 5.08 -1.67 1.23 114.58 119.33 1ib6 h GLU 198 Ca 0.09 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1ib6 h GLU 198 Cb 0.76 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.91 1ib6 h GLU 198 CO 0.06 0.36 0.50 0.28 -1.00 0.00 0.00 179.01 179.21 1ib6 h VAL 199 N 0.00 0.93 0.36 3.13 2.07 -0.89 1.07 116.25 122.92 1ib6 h VAL 199 Ca 0.04 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1ib6 h VAL 199 Cb 0.25 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1ib6 h VAL 199 CO 0.00 0.15 -0.17 0.00 0.02 0.00 0.00 177.57 177.57 1ib6 h ALA 200 N 1.46 -0.48 -0.55 1.67 0.00 -0.55 0.12 119.26 120.93 1ib6 h ALA 200 Ca 0.40 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ib6 h ALA 200 Cb 0.35 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ib6 h ALA 200 CO -0.24 -0.60 0.35 -0.44 0.00 0.00 0.00 179.25 178.32 1ib6 h ASP 201 N -0.83 0.59 -0.27 0.00 3.32 0.20 -1.49 116.42 117.93 1ib6 h ASP 201 Ca -0.05 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1ib6 h ASP 201 Cb 0.53 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1ib6 h ASP 201 CO 0.08 0.42 0.04 -0.07 -1.72 0.00 0.00 179.24 177.99 1ib6 h LEU 202 N 0.70 0.44 -1.00 1.55 3.38 0.12 -1.25 115.31 119.24 1ib6 h LEU 202 Ca 0.21 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ib6 h LEU 202 Cb -0.04 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1ib6 h LEU 202 CO -0.07 0.60 0.66 0.74 0.09 0.00 0.00 178.44 180.46 1ib6 h THR 203 N 0.26 1.20 0.48 0.22 2.02 -0.53 0.16 112.91 116.72 1ib6 h THR 203 Ca 0.08 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1ib6 h THR 203 Cb 0.35 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1ib6 h THR 203 CO 0.01 0.24 -0.23 0.50 0.37 0.00 0.00 175.52 176.40 1ib6 h LYS 204 N 1.29 -0.62 -0.82 6.66 3.64 -1.05 -0.35 116.57 125.31 1ib6 h LYS 204 Ca 0.39 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.94 1ib6 h LYS 204 Cb -0.04 0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 31.84 1ib6 h LYS 204 CO -0.11 -0.41 0.42 -0.09 -2.27 0.00 0.00 179.45 176.99 1ib6 h ARG 205 N -0.65 0.62 -0.51 1.90 2.43 -0.40 -0.67 114.38 117.11 1ib6 h ARG 205 Ca -0.07 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1ib6 h ARG 205 Cb 0.50 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1ib6 h ARG 205 CO 0.11 0.41 -0.03 0.82 -1.51 0.00 0.00 179.97 179.77 1ib6 h ILE 206 N 0.64 1.26 -0.02 1.20 2.04 -0.36 -0.85 117.51 121.42 1ib6 h ILE 206 Ca 0.43 -1.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.09 1ib6 h ILE 206 Cb 0.56 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1ib6 h ILE 206 CO -0.33 0.39 -0.45 1.56 0.00 0.00 0.00 178.15 179.32 1ib6 h GLN 207 N 0.81 0.04 -0.57 2.37 4.20 -0.01 -3.10 115.11 118.85 1ib6 h GLN 207 Ca 0.15 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1ib6 h GLN 207 Cb 0.53 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1ib6 h GLN 207 CO 0.03 0.48 0.00 0.09 -0.67 0.00 0.00 178.83 178.76 1ib6 n ASN 208 N -4.00 4.37 -0.06 1.46 3.02 -0.36 -4.22 115.26 115.48 1ib6 n ASN 208 Ca -0.02 -2.43 -0.07 0.00 -0.03 0.00 0.00 54.58 52.03 1ib6 n ASN 208 Cb 0.48 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1ib6 n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ib6 h ALA 209 N 3.54 0.02 -0.95 5.41 0.00 -1.08 -2.25 119.26 123.95 1ib6 h ALA 209 Ca 0.00 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1ib6 h ALA 209 Cb 1.33 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 19.42 1ib6 h ALA 209 CO 0.19 -0.58 0.57 0.78 0.00 0.00 0.00 179.25 180.21 1ib6 h GLY 210 N -0.15 1.54 1.44 0.00 0.00 -1.85 -1.42 103.07 102.63 1ib6 h GLY 210 Ca 0.14 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1ib6 h GLY 210 CO -0.35 0.11 0.05 -0.84 0.00 0.00 0.00 176.54 175.51 1ib6 h THR 211 N 0.89 1.22 -0.88 4.70 2.02 -1.78 -1.63 112.91 117.44 1ib6 h THR 211 Ca 0.48 -0.85 0.05 0.00 0.77 0.00 0.00 66.41 66.86 1ib6 h THR 211 Cb 0.51 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1ib6 h THR 211 CO -0.28 0.30 0.58 -0.08 0.37 0.00 0.00 175.52 176.41 1ib6 h GLU 212 N 0.67 1.01 0.14 6.66 4.81 -0.70 -0.47 114.58 126.70 1ib6 h GLU 212 Ca 0.14 -0.06 -0.30 0.00 -0.13 0.00 0.00 59.36 59.01 1ib6 h GLU 212 Cb 0.35 -0.23 0.02 0.00 0.63 0.00 0.00 28.75 29.52 1ib6 h GLU 212 CO 0.01 0.67 -1.27 0.28 -0.73 0.00 0.00 179.01 177.96 1ib6 h VAL 213 N 1.04 1.34 -0.07 0.32 2.07 -1.12 -3.12 116.25 116.71 1ib6 h VAL 213 Ca 0.37 -2.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.24 1ib6 h VAL 213 Cb 0.12 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1ib6 h VAL 213 CO -0.12 0.79 0.03 0.58 0.02 0.00 0.00 177.57 178.87 1ib6 h VAL 214 N 0.20 1.10 0.00 2.57 2.07 -0.56 -0.92 116.25 120.72 1ib6 h VAL 214 Ca -0.18 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1ib6 h VAL 214 Cb 1.96 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1ib6 h VAL 214 CO 0.23 0.09 -0.11 -0.33 0.02 0.00 0.00 177.57 177.47 1ib6 h GLU 215 N -0.00 0.00 0.08 1.57 5.08 -1.23 -1.96 114.58 118.11 1ib6 h GLU 215 Ca 0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 1ib6 h GLU 215 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1ib6 h GLU 215 CO -0.00 0.11 -1.27 0.00 -1.00 0.00 0.00 179.01 176.85 1ib6 h ALA 216 N 1.89 0.26 -0.00 3.43 0.00 -1.42 -3.04 119.26 120.38 1ib6 h ALA 216 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1ib6 h ALA 216 Cb 0.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ib6 h ALA 216 CO 0.01 1.14 -0.01 1.63 0.00 0.00 0.00 179.25 182.03 1ib6 n LYS 217 N -3.42 0.83 -4.02 0.00 5.02 -0.38 -4.92 118.16 111.28 1ib6 n LYS 217 Ca -0.08 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.73 1ib6 n LYS 217 Cb 1.00 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.53 1ib6 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ib6 n ALA 218 N -1.04 -2.54 -2.91 7.82 0.00 -0.79 -2.55 120.51 118.51 1ib6 n ALA 218 Ca 0.20 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 53.10 1ib6 n ALA 218 Cb 0.17 -2.76 0.02 0.00 0.00 0.00 0.00 19.45 16.88 1ib6 n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ib6 n GLY 219 N -2.05 -1.06 2.01 0.00 0.00 -1.23 -4.95 105.19 97.92 1ib6 n GLY 219 Ca -0.13 0.41 -0.02 0.00 0.00 0.00 0.00 46.02 46.29 1ib6 n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib6 n GLY 220 N -1.55 1.36 0.00 -0.02 0.00 -1.06 -4.97 105.19 98.96 1ib6 n GLY 220 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1ib6 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib6 n GLY 221 N -0.53 0.20 0.00 -0.02 0.00 -1.26 -4.98 105.19 98.60 1ib6 n GLY 221 Ca -0.11 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1ib6 n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ib6 n SER 222 N -0.22 1.35 -4.68 1.61 3.41 -1.26 -4.53 113.62 109.29 1ib6 n SER 222 Ca 0.00 -0.60 -0.44 0.00 -0.26 0.00 0.00 58.87 57.57 1ib6 n SER 222 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1ib6 n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib6 n ALA 223 N -3.00 1.72 0.00 7.33 0.00 -1.26 -4.83 120.51 120.47 1ib6 n ALA 223 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ib6 n ALA 223 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 16.92 1ib6 n ALA 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ib6 n THR 224 N 4.61 0.00 0.12 0.00 -2.24 -1.26 -4.57 114.28 110.94 1ib6 n THR 224 Ca 0.19 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1ib6 n THR 224 Cb 0.34 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 1ib6 n THR 224 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ib6 h LEU 225 N 0.00 -0.33 -1.65 3.22 3.38 -1.88 0.01 115.31 118.08 1ib6 h LEU 225 Ca 0.00 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1ib6 h LEU 225 Cb 0.76 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1ib6 h LEU 225 CO 0.00 0.16 0.31 0.77 0.09 0.00 0.00 178.44 179.76 1ib6 h SER 226 N -1.04 0.39 -0.45 -0.43 4.64 -1.98 0.23 113.55 114.91 1ib6 h SER 226 Ca -0.04 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 1ib6 h SER 226 Cb 0.42 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1ib6 h SER 226 CO 0.06 0.27 -0.04 -0.03 -0.87 0.00 0.00 176.83 176.22 1ib6 h MET 227 N 0.45 0.89 -0.27 4.77 1.85 -1.79 -0.46 114.93 120.37 1ib6 h MET 227 Ca 0.19 -0.28 -0.01 0.00 -0.61 0.00 0.00 59.70 58.99 1ib6 h MET 227 Cb 0.19 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.13 1ib6 h MET 227 CO -0.05 0.91 0.13 0.78 -0.40 0.00 0.00 176.91 178.29 1ib6 h GLY 228 N 0.98 0.42 0.98 1.39 0.00 0.14 -0.35 103.07 106.62 1ib6 h GLY 228 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1ib6 h GLY 228 CO 0.03 0.20 0.22 -1.61 0.00 0.00 0.00 176.54 175.38 1ib6 h GLN 229 N 0.31 0.52 -0.09 4.80 5.75 -0.61 -0.41 115.11 125.38 1ib6 h GLN 229 Ca 0.09 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1ib6 h GLN 229 Cb 0.11 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1ib6 h GLN 229 CO -0.01 0.40 0.03 0.00 -2.65 0.00 0.00 178.83 176.60 1ib6 h ALA 230 N 1.09 0.12 -0.02 3.38 0.00 -0.90 0.19 119.26 123.11 1ib6 h ALA 230 Ca 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ib6 h ALA 230 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ib6 h ALA 230 CO -0.02 -0.28 0.02 0.00 0.00 0.00 0.00 179.25 178.96 1ib6 h ALA 231 N 0.86 1.78 -0.19 0.00 0.00 -0.92 0.11 119.26 120.89 1ib6 h ALA 231 Ca 0.03 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1ib6 h ALA 231 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ib6 h ALA 231 CO -0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 179.25 178.64 1ib6 h ALA 232 N 1.98 0.33 -0.58 0.00 0.00 0.19 -0.96 119.26 120.22 1ib6 h ALA 232 Ca 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1ib6 h ALA 232 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1ib6 h ALA 232 CO -0.00 0.56 0.21 -0.09 0.00 0.00 0.00 179.25 179.94 1ib6 h ARG 233 N 0.45 0.88 -0.25 0.00 2.43 0.18 -2.36 114.38 115.72 1ib6 h ARG 233 Ca -0.02 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1ib6 h ARG 233 Cb 1.20 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1ib6 h ARG 233 CO 0.12 0.77 0.05 0.35 -1.51 0.00 0.00 179.97 179.75 1ib6 h PHE 234 N 0.80 0.43 -0.57 2.20 3.57 -1.15 -1.64 116.94 120.59 1ib6 h PHE 234 Ca 0.19 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1ib6 h PHE 234 Cb 0.24 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 1ib6 h PHE 234 CO 0.01 0.52 0.28 0.78 -2.23 0.00 0.00 178.31 177.67 1ib6 h GLY 235 N 0.22 0.80 1.00 2.40 0.00 -1.01 -0.54 103.07 105.94 1ib6 h GLY 235 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1ib6 h GLY 235 CO 0.00 0.10 0.35 1.41 0.00 0.00 0.00 176.54 178.40 1ib6 h LEU 236 N 0.53 0.88 0.18 3.11 3.38 -1.35 0.90 115.31 122.94 1ib6 h LEU 236 Ca 0.26 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ib6 h LEU 236 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ib6 h LEU 236 CO -0.19 0.74 -0.13 0.28 0.09 0.00 0.00 178.44 179.24 1ib6 h SER 237 N 0.94 -0.33 -0.62 -0.43 0.02 -0.83 0.39 113.55 112.70 1ib6 h SER 237 Ca 0.24 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.30 1ib6 h SER 237 Cb 0.08 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 1ib6 h SER 237 CO -0.03 -0.20 0.25 -0.07 -1.14 0.00 0.00 176.83 175.63 1ib6 h LEU 238 N -0.31 0.26 -0.44 5.07 3.38 -0.79 -1.42 115.31 121.07 1ib6 h LEU 238 Ca -0.01 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1ib6 h LEU 238 Cb 0.27 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ib6 h LEU 238 CO -0.00 0.16 0.00 0.58 0.09 0.00 0.00 178.44 179.27 1ib6 h VAL 239 N 0.44 1.26 -0.10 1.22 2.07 -0.47 -1.51 116.25 119.15 1ib6 h VAL 239 Ca 0.31 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1ib6 h VAL 239 Cb 0.36 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ib6 h VAL 239 CO -0.29 0.35 0.02 0.03 0.02 0.00 0.00 177.57 177.70 1ib6 h ARG 240 N 0.61 0.06 -0.39 1.57 3.08 0.55 -2.41 114.38 117.44 1ib6 h ARG 240 Ca 0.12 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1ib6 h ARG 240 Cb 0.49 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1ib6 h ARG 240 CO 0.02 0.04 0.25 0.00 -1.07 0.00 0.00 179.97 179.21 1ib6 h ALA 241 N 1.07 0.49 -0.24 0.04 0.00 -1.28 -2.16 119.26 117.19 1ib6 h ALA 241 Ca 0.05 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1ib6 h ALA 241 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ib6 h ALA 241 CO -0.06 -0.04 0.19 -0.07 0.00 0.00 0.00 179.25 179.26 1ib6 h LEU 242 N 0.52 0.00 -0.40 0.00 3.38 -0.99 0.21 115.31 118.04 1ib6 h LEU 242 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ib6 h LEU 242 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ib6 h LEU 242 CO -0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1ib6 n GLN 243 N -4.29 1.27 0.00 1.13 6.02 -0.85 -4.66 117.38 116.00 1ib6 n GLN 243 Ca 0.03 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 1ib6 n GLN 243 Cb 0.34 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1ib6 n GLN 243 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ib6 n GLY 244 N 0.99 0.26 3.74 1.08 0.00 0.73 -5.06 105.19 106.93 1ib6 n GLY 244 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1ib6 n GLY 244 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ib6 n GLU 245 N -1.85 2.42 -3.98 1.61 2.13 -0.98 -4.98 120.64 115.00 1ib6 n GLU 245 Ca 0.00 0.85 -0.21 0.00 0.66 0.00 0.00 57.16 58.46 1ib6 n GLU 245 Cb 0.00 -2.51 -0.03 0.00 0.27 0.00 0.00 31.44 29.17 1ib6 n GLU 245 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 1ib6 s GLN 246 N -1.94 3.17 0.00 5.31 -2.07 -1.26 -4.50 119.66 118.38 1ib6 s GLN 246 Ca 0.55 -0.92 0.00 0.00 -1.82 0.00 0.00 55.36 53.16 1ib6 s GLN 246 Cb -0.52 -2.73 0.00 0.00 -1.09 0.00 0.00 33.01 28.67 1ib6 s GLN 246 CO 0.63 0.37 0.00 0.41 -1.32 0.00 0.00 175.29 175.38 1ib6 n GLY 247 N -1.33 0.58 3.62 2.60 0.00 -1.26 -5.00 105.19 104.39 1ib6 n GLY 247 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1ib6 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib6 s VAL 248 N -2.39 4.16 -0.10 1.61 1.01 -1.26 -5.00 120.40 118.43 1ib6 s VAL 248 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.27 1ib6 s VAL 248 Cb 0.00 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1ib6 s VAL 248 CO 0.00 -0.68 -0.21 -0.69 0.00 0.00 0.00 175.10 173.53 1ib6 s VAL 249 N 4.53 1.81 -0.03 2.92 1.01 -1.26 -0.73 120.40 128.66 1ib6 s VAL 249 Ca 0.54 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1ib6 s VAL 249 Cb -0.13 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.67 1ib6 s VAL 249 CO 0.26 0.51 0.08 -1.61 0.00 0.00 0.00 175.10 174.34 1ib6 s GLU 250 N 0.49 0.11 0.28 2.72 0.41 -0.70 -4.91 118.70 117.09 1ib6 s GLU 250 Ca -0.16 0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.19 1ib6 s GLU 250 Cb -0.17 0.05 -0.09 0.00 -1.78 0.00 0.00 34.13 32.14 1ib6 s GLU 250 CO 0.06 -0.01 0.98 0.00 -0.49 0.00 0.00 175.26 175.80 1ib6 s ALA 252 N -1.31 -1.86 -0.33 0.00 0.00 -1.12 -4.64 121.76 112.50 1ib6 s ALA 252 Ca 0.45 1.66 -0.29 0.00 0.00 0.00 0.00 51.96 53.78 1ib6 s ALA 252 Cb -0.25 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.11 1ib6 s ALA 252 CO 0.32 -0.32 1.44 -0.47 0.00 0.00 0.00 175.76 176.72 1ib6 s TYR 253 N -0.54 2.41 0.22 0.00 5.04 -1.02 -3.06 117.35 120.40 1ib6 s TYR 253 Ca -0.03 0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1ib6 s TYR 253 Cb -0.02 -4.10 -0.04 0.00 0.35 0.00 0.00 41.96 38.15 1ib6 s TYR 253 CO 0.02 -2.12 0.18 0.14 -1.34 0.00 0.00 175.55 172.43 1ib6 s VAL 254 N 5.13 0.00 -0.32 3.14 -7.23 -0.86 -0.65 120.40 119.61 1ib6 s VAL 254 Ca 0.63 -1.95 -0.28 0.00 -1.81 0.00 0.00 61.98 58.56 1ib6 s VAL 254 Cb -0.17 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.30 1ib6 s VAL 254 CO 0.29 0.00 1.05 -0.70 -0.31 0.00 0.00 175.10 175.42 1ib6 s GLU 255 N -4.04 4.06 0.00 4.82 2.12 -1.26 -1.78 118.70 122.61 1ib6 s GLU 255 Ca 0.38 1.02 0.00 0.00 0.36 0.00 0.00 54.97 56.73 1ib6 s GLU 255 Cb 0.06 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.71 1ib6 s GLU 255 CO 0.14 -0.88 0.00 0.41 -0.54 0.00 0.00 175.26 174.39 1ib6 n GLY 256 N 3.90 3.93 0.08 -1.50 0.00 -1.12 -4.91 105.19 105.56 1ib6 n GLY 256 Ca 0.11 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1ib6 n GLY 256 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ib6 n ASP 257 N 0.00 0.13 -0.71 1.61 5.75 -1.26 -4.86 116.55 117.21 1ib6 n ASP 257 Ca 0.00 -1.77 -0.08 0.00 -0.01 0.00 0.00 54.79 52.94 1ib6 n ASP 257 Cb 0.00 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 1ib6 n ASP 257 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ib6 n GLY 258 N 0.33 0.73 0.33 6.12 0.00 -1.26 -4.82 105.19 106.62 1ib6 n GLY 258 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1ib6 n GLY 258 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ib6 h GLN 259 N 0.00 0.40 0.00 1.61 4.15 -1.96 -3.27 115.11 116.04 1ib6 h GLN 259 Ca -0.16 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1ib6 h GLN 259 Cb 0.88 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.48 1ib6 h GLN 259 CO 0.23 0.26 -1.05 0.66 -1.93 0.00 0.00 178.83 177.00 1ib6 n TYR 260 N -4.47 0.00 -3.64 3.99 4.01 -1.26 -5.09 117.16 110.69 1ib6 n TYR 260 Ca 0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.78 1ib6 n TYR 260 Cb 0.27 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.24 1ib6 n TYR 260 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ib6 s ALA 261 N -2.04 -2.19 0.32 -0.72 0.00 -1.24 -4.93 121.76 110.96 1ib6 s ALA 261 Ca -0.00 1.88 0.08 0.00 0.00 0.00 0.00 51.96 53.91 1ib6 s ALA 261 Cb 0.00 -0.41 0.79 0.00 0.00 0.00 0.00 23.12 23.50 1ib6 s ALA 261 CO 0.04 -0.54 1.78 -0.09 0.00 0.00 0.00 175.76 176.95 1ib6 h ARG 262 N 2.00 0.69 -6.10 0.00 1.12 -1.95 -3.36 114.38 106.79 1ib6 h ARG 262 Ca -0.03 -0.04 -0.61 0.00 -1.11 0.00 0.00 59.98 58.19 1ib6 h ARG 262 Cb 1.13 -0.16 -0.29 0.00 -0.01 0.00 0.00 29.97 30.65 1ib6 h ARG 262 CO 0.19 0.46 -0.86 -0.06 -3.11 0.00 0.00 179.97 176.59 1ib6 s PHE 263 N -5.80 1.89 -0.19 2.20 0.08 -1.26 -2.80 117.98 112.10 1ib6 s PHE 263 Ca -0.11 -0.36 -0.27 0.00 0.12 0.00 0.00 56.93 56.31 1ib6 s PHE 263 Cb 0.25 -1.20 0.07 0.00 -0.57 0.00 0.00 43.02 41.57 1ib6 s PHE 263 CO 0.80 -0.00 0.71 0.12 -0.10 0.00 0.00 175.22 176.74 1ib6 s PHE 264 N -0.57 -0.74 -0.25 0.36 5.36 -0.74 -4.92 117.98 116.48 1ib6 s PHE 264 Ca 0.08 1.64 -0.16 0.00 -0.96 0.00 0.00 56.93 57.53 1ib6 s PHE 264 Cb -0.08 0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 42.88 1ib6 s PHE 264 CO -0.00 -0.46 0.44 0.45 -1.46 0.00 0.00 175.22 174.18 1ib6 s SER 265 N -0.19 6.38 0.18 6.13 0.15 0.81 -2.04 113.70 125.13 1ib6 s SER 265 Ca -0.04 0.45 -0.06 0.00 0.70 0.00 0.00 55.95 57.00 1ib6 s SER 265 Cb -0.03 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 1ib6 s SER 265 CO 0.04 -0.20 0.24 0.00 1.20 0.00 0.00 173.24 174.53 1ib6 s GLN 266 N 1.95 1.21 0.13 5.44 -2.07 -1.17 -1.29 119.66 123.86 1ib6 s GLN 266 Ca 0.19 -1.35 -0.32 0.00 -1.82 0.00 0.00 55.36 52.05 1ib6 s GLN 266 Cb -0.15 0.35 -0.12 0.00 -1.09 0.00 0.00 33.01 31.99 1ib6 s GLN 266 CO 0.09 -0.43 1.74 -2.30 -1.32 0.00 0.00 175.29 173.07 1ib6 n PRO 267 N -0.24 2.54 -5.27 9.60 -0.02 -1.26 -2.79 135.00 137.55 1ib6 n PRO 267 Ca -0.03 0.92 -0.31 0.00 -2.02 0.00 0.00 63.50 62.06 1ib6 n PRO 267 Cb 0.64 -2.76 -0.16 0.00 -0.02 0.00 0.00 33.50 31.19 1ib6 n PRO 267 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ib6 s LEU 268 N 1.99 2.10 -0.27 2.45 1.43 0.21 -0.88 118.68 125.70 1ib6 s LEU 268 Ca 0.81 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 1ib6 s LEU 268 Cb -0.57 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1ib6 s LEU 268 CO 0.38 0.32 0.25 -0.22 0.23 0.00 0.00 176.35 177.31 1ib6 s LEU 269 N -0.63 4.03 0.03 1.79 2.96 -0.17 -1.72 118.68 124.96 1ib6 s LEU 269 Ca 0.10 0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1ib6 s LEU 269 Cb -0.10 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1ib6 s LEU 269 CO -0.01 -0.09 0.21 -0.76 -1.32 0.00 0.00 176.35 174.38 1ib6 s LEU 270 N 1.84 4.36 0.00 -0.68 1.43 0.09 0.10 118.68 125.82 1ib6 s LEU 270 Ca 0.10 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1ib6 s LEU 270 Cb -0.16 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1ib6 s LEU 270 CO 0.10 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1ib6 n GLY 271 N 0.66 3.71 0.00 -3.19 0.00 0.15 -4.52 105.19 102.00 1ib6 n GLY 271 Ca -0.08 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1ib6 n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ib6 n LYS 272 N 0.00 0.00 -1.15 1.61 5.02 -1.23 -1.00 118.16 121.41 1ib6 n LYS 272 Ca 0.00 0.31 0.04 0.00 -2.02 0.00 0.00 58.31 56.65 1ib6 n LYS 272 Cb 0.00 -1.61 0.07 0.00 -0.02 0.00 0.00 35.03 33.47 1ib6 n LYS 272 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ib6 n ASN 273 N -1.29 1.13 0.00 4.39 3.02 -1.26 -4.85 115.26 116.39 1ib6 n ASN 273 Ca 0.00 -2.50 0.00 0.00 -0.03 0.00 0.00 54.58 52.05 1ib6 n ASN 273 Cb 0.11 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1ib6 n ASN 273 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ib6 n GLY 274 N -0.00 0.93 3.68 7.41 0.00 -0.17 -4.67 105.19 112.37 1ib6 n GLY 274 Ca 0.09 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1ib6 n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib6 s VAL 275 N 0.00 3.08 -0.16 1.61 1.01 -0.58 0.32 120.40 125.67 1ib6 s VAL 275 Ca 0.00 0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.47 1ib6 s VAL 275 Cb 0.00 -3.28 -0.23 0.00 0.00 0.00 0.00 36.38 32.88 1ib6 s VAL 275 CO 0.00 -0.01 0.18 1.21 0.00 0.00 0.00 175.10 176.48 1ib6 n GLU 276 N 6.08 0.68 -3.64 2.72 4.07 0.28 -4.77 120.64 126.06 1ib6 n GLU 276 Ca 0.17 0.17 -0.14 0.00 -0.06 0.00 0.00 57.16 57.30 1ib6 n GLU 276 Cb 0.41 -1.63 -0.07 0.00 -0.06 0.00 0.00 31.44 30.09 1ib6 n GLU 276 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1ib6 s GLU 277 N -2.54 0.80 -0.54 5.31 2.12 -1.03 -4.99 118.70 117.83 1ib6 s GLU 277 Ca -0.19 0.86 -0.19 0.00 0.36 0.00 0.00 54.97 55.81 1ib6 s GLU 277 Cb 0.07 0.39 0.07 0.00 0.26 0.00 0.00 34.13 34.93 1ib6 s GLU 277 CO 0.75 -0.11 0.64 1.03 -0.54 0.00 0.00 175.26 177.03 1ib6 s ARG 278 N 0.22 3.09 1.02 4.30 0.52 -1.26 -1.00 118.95 125.83 1ib6 s ARG 278 Ca -0.01 -1.06 -0.11 0.00 -0.52 0.00 0.00 55.73 54.03 1ib6 s ARG 278 Cb -0.04 -4.16 0.20 0.00 0.52 0.00 0.00 34.95 31.47 1ib6 s ARG 278 CO 0.02 -1.33 1.10 0.15 0.02 0.00 0.00 175.30 175.26 1ib6 s LYS 279 N 2.62 0.22 0.53 3.54 -0.14 -0.06 -4.99 119.74 121.45 1ib6 s LYS 279 Ca 0.13 1.29 -0.13 0.00 -1.36 0.00 0.00 55.97 55.90 1ib6 s LYS 279 Cb -0.21 -1.65 -0.06 0.00 -1.68 0.00 0.00 37.83 34.23 1ib6 s LYS 279 CO 0.10 -3.09 0.95 0.45 -0.76 0.00 0.00 175.35 172.99 1ib6 s SER 280 N -2.59 6.45 0.00 2.83 0.15 -1.26 -4.53 113.70 114.76 1ib6 s SER 280 Ca 0.67 1.39 0.29 0.00 0.70 0.00 0.00 55.95 59.01 1ib6 s SER 280 Cb -0.24 -2.44 1.65 0.00 -1.71 0.00 0.00 66.02 63.28 1ib6 s SER 280 CO 0.61 -0.64 2.07 2.30 1.20 0.00 0.00 173.24 178.77 1ib6 n ILE 281 N -1.96 0.01 -4.45 6.45 -5.35 -1.26 -4.71 119.36 108.09 1ib6 n ILE 281 Ca 0.05 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 1ib6 n ILE 281 Cb 0.54 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 1ib6 n ILE 281 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ib6 n GLY 282 N 0.98 -0.96 3.66 3.28 0.00 -1.26 -4.72 105.19 106.18 1ib6 n GLY 282 Ca 0.21 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1ib6 n GLY 282 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ib6 s THR 283 N 0.00 4.99 0.53 2.61 -4.23 -1.26 -5.04 115.64 113.24 1ib6 s THR 283 Ca 0.00 1.28 -0.03 0.00 -1.18 0.00 0.00 61.69 61.76 1ib6 s THR 283 Cb 0.00 -3.98 0.01 0.00 1.34 0.00 0.00 72.50 69.86 1ib6 s THR 283 CO 0.00 0.10 0.80 -0.76 -0.54 0.00 0.00 174.62 174.21 1ib6 s LEU 284 N 1.95 3.39 0.53 4.79 1.43 -1.26 -4.86 118.68 124.64 1ib6 s LEU 284 Ca 0.31 0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 1ib6 s LEU 284 Cb -0.16 -3.29 0.04 0.00 0.03 0.00 0.00 46.19 42.81 1ib6 s LEU 284 CO 0.11 -0.95 0.74 -0.94 0.23 0.00 0.00 176.35 175.54 1ib6 s SER 285 N -4.29 5.29 0.18 2.29 1.04 -1.26 -4.85 113.70 112.09 1ib6 s SER 285 Ca 0.52 -0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.64 1ib6 s SER 285 Cb -0.10 -0.70 0.16 0.00 0.10 0.00 0.00 66.02 65.48 1ib6 s SER 285 CO 0.41 -1.11 1.74 0.00 0.98 0.00 0.00 173.24 175.26 1ib6 h ALA 286 N 0.17 0.55 -0.56 5.32 0.00 -1.99 0.14 119.26 122.89 1ib6 h ALA 286 Ca -0.41 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ib6 h ALA 286 Cb 1.29 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1ib6 h ALA 286 CO 0.49 -0.26 0.36 0.35 0.00 0.00 0.00 179.25 180.19 1ib6 h PHE 287 N 0.29 0.69 -0.40 0.00 3.57 -1.99 0.38 116.94 119.49 1ib6 h PHE 287 Ca 0.23 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 1ib6 h PHE 287 Cb 0.26 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1ib6 h PHE 287 CO -0.18 0.42 -0.01 0.93 -2.23 0.00 0.00 178.31 177.24 1ib6 h GLU 288 N 0.74 0.71 -0.14 1.11 5.08 -1.81 0.72 114.58 120.98 1ib6 h GLU 288 Ca 0.21 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1ib6 h GLU 288 Cb -0.06 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1ib6 h GLU 288 CO -0.06 0.80 -0.10 0.37 -1.00 0.00 0.00 179.01 179.02 1ib6 h GLN 289 N 0.53 -0.10 0.26 2.33 5.75 -0.25 1.06 115.11 124.70 1ib6 h GLN 289 Ca 0.11 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1ib6 h GLN 289 Cb 0.48 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 1ib6 h GLN 289 CO 0.02 -0.07 -0.41 -0.91 -2.65 0.00 0.00 178.83 174.82 1ib6 h ASN 290 N -0.10 -1.16 -0.69 -0.69 -0.26 0.04 -2.64 115.58 110.08 1ib6 h ASN 290 Ca 0.09 0.11 -0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1ib6 h ASN 290 Cb 0.23 0.41 -0.03 0.00 -1.06 0.00 0.00 38.32 37.87 1ib6 h ASN 290 CO -0.21 -0.52 0.42 0.00 -1.06 0.00 0.00 177.43 176.07 1ib6 h ALA 291 N -0.31 1.42 -0.66 -0.83 0.00 -0.45 -2.59 119.26 115.84 1ib6 h ALA 291 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ib6 h ALA 291 Cb 0.70 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1ib6 h ALA 291 CO -0.15 0.50 0.41 1.25 0.00 0.00 0.00 179.25 181.26 1ib6 h LEU 292 N 0.97 0.66 -0.12 0.00 5.85 0.15 -3.17 115.31 119.65 1ib6 h LEU 292 Ca 0.25 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1ib6 h LEU 292 Cb -0.03 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1ib6 h LEU 292 CO -0.05 0.45 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.13 1ib6 h GLU 293 N 0.79 0.23 0.00 1.25 5.08 -1.19 -3.24 114.58 117.50 1ib6 h GLU 293 Ca 0.27 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1ib6 h GLU 293 Cb 0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ib6 h GLU 293 CO -0.12 0.55 0.00 0.41 -1.00 0.00 0.00 179.01 178.86 1ib6 n GLY 294 N -0.06 -0.59 0.01 -3.84 0.00 -1.08 -2.51 105.19 97.12 1ib6 n GLY 294 Ca -0.06 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1ib6 n GLY 294 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ib6 n MET 295 N -1.48 0.64 -0.12 1.61 0.00 -1.22 -4.63 117.12 111.91 1ib6 n MET 295 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 57.70 57.47 1ib6 n MET 295 Cb 0.03 -1.43 -0.07 0.00 0.00 0.00 0.00 33.22 31.75 1ib6 n MET 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1ib6 h LEU 296 N 0.00 -1.32 -0.96 3.17 3.38 -1.55 0.93 115.31 118.96 1ib6 h LEU 296 Ca 0.00 0.18 0.25 0.00 0.09 0.00 0.00 57.88 58.39 1ib6 h LEU 296 Cb 0.79 0.55 -0.13 0.00 0.09 0.00 0.00 40.66 41.95 1ib6 h LEU 296 CO 0.00 -0.27 0.51 0.44 0.09 0.00 0.00 178.44 179.22 1ib6 h ASP 297 N -0.25 0.52 -0.41 -0.43 3.32 -1.82 0.30 116.42 117.65 1ib6 h ASP 297 Ca 0.06 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1ib6 h ASP 297 Cb 0.40 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1ib6 h ASP 297 CO -0.44 0.03 0.10 0.74 -1.72 0.00 0.00 179.24 177.95 1ib6 h THR 298 N 0.47 1.23 0.17 0.35 2.02 -1.47 -2.43 112.91 113.26 1ib6 h THR 298 Ca 0.63 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1ib6 h THR 298 Cb 1.24 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1ib6 h THR 298 CO -0.52 0.28 -0.08 0.25 0.37 0.00 0.00 175.52 175.82 1ib6 h LEU 299 N 0.53 -0.20 -2.01 2.58 6.46 0.19 -2.58 115.31 120.29 1ib6 h LEU 299 Ca 0.13 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1ib6 h LEU 299 Cb 0.31 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1ib6 h LEU 299 CO 0.00 -0.02 -0.08 0.07 -0.62 0.00 0.00 178.44 177.79 1ib6 h LYS 300 N -0.37 0.00 0.15 1.25 2.10 -1.33 -1.20 116.57 117.17 1ib6 h LYS 300 Ca -0.02 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1ib6 h LYS 300 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1ib6 h LYS 300 CO 0.04 0.08 -0.07 -0.22 -2.00 0.00 0.00 179.45 177.28 1ib6 h LYS 301 N 0.00 -0.19 -0.48 0.07 3.64 -1.14 0.73 116.57 119.20 1ib6 h LYS 301 Ca -0.00 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1ib6 h LYS 301 Cb 0.31 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 1ib6 h LYS 301 CO 0.01 0.10 0.08 -0.44 -2.27 0.00 0.00 179.45 176.93 1ib6 h ASP 302 N -0.49 -0.04 -0.05 4.20 3.32 -1.00 0.55 116.42 122.90 1ib6 h ASP 302 Ca -0.02 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1ib6 h ASP 302 Cb 0.38 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1ib6 h ASP 302 CO 0.03 0.01 -0.02 0.40 -1.72 0.00 0.00 179.24 177.94 1ib6 h ILE 303 N 0.21 0.92 -0.10 0.35 2.04 -1.07 -1.06 117.51 118.80 1ib6 h ILE 303 Ca 0.24 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.12 1ib6 h ILE 303 Cb 0.32 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1ib6 h ILE 303 CO -0.33 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 177.53 1ib6 h ALA 304 N 1.04 -0.66 -1.00 1.87 0.00 0.25 1.00 119.26 121.76 1ib6 h ALA 304 Ca 0.03 -0.03 0.35 0.00 0.00 0.00 0.00 54.91 55.26 1ib6 h ALA 304 Cb 0.06 0.83 -0.16 0.00 0.00 0.00 0.00 17.79 18.52 1ib6 h ALA 304 CO -0.06 -0.77 0.53 1.25 0.00 0.00 0.00 179.25 180.20 1ib6 h LEU 305 N -0.29 0.40 -0.09 0.00 5.85 0.21 0.28 115.31 121.66 1ib6 h LEU 305 Ca 0.02 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1ib6 h LEU 305 Cb 0.35 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1ib6 h LEU 305 CO -0.25 -0.25 0.01 1.23 -0.34 0.00 0.00 178.44 178.85 1ib6 h GLY 306 N 0.20 0.16 0.95 3.75 0.00 0.47 -2.54 103.07 106.07 1ib6 h GLY 306 Ca 0.76 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.99 1ib6 h GLY 306 CO -0.67 0.10 0.02 1.46 0.00 0.00 0.00 176.54 177.45 1ib6 h GLN 307 N -0.08 0.06 -0.13 4.80 4.20 0.11 -3.14 115.11 120.93 1ib6 h GLN 307 Ca 0.03 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.75 1ib6 h GLN 307 Cb 0.29 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1ib6 h GLN 307 CO 0.00 0.04 -0.16 1.49 -0.67 0.00 0.00 178.83 179.53 1ib6 h GLU 308 N 0.06 -0.10 -0.86 1.46 4.57 -1.10 -1.71 114.58 116.90 1ib6 h GLU 308 Ca 0.03 0.01 0.32 0.00 -1.18 0.00 0.00 59.36 58.53 1ib6 h GLU 308 Cb 0.01 0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 28.52 1ib6 h GLU 308 CO -0.03 -0.07 0.53 0.34 -1.18 0.00 0.00 179.01 178.60 1ib6 n PHE 309 N -3.49 0.61 -0.09 0.92 -0.00 -0.96 -1.45 117.46 113.00 1ib6 n PHE 309 Ca -0.01 0.61 -0.14 0.00 -0.00 0.00 0.00 57.45 57.91 1ib6 n PHE 309 Cb 0.10 -1.02 -0.07 0.00 -0.00 0.00 0.00 39.48 38.48 1ib6 n PHE 309 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1ib6 h VAL 310 N 0.00 0.59 -1.23 -2.13 2.07 -1.47 -3.41 116.25 110.67 1ib6 h VAL 310 Ca 0.60 -1.71 -0.73 0.00 0.82 0.00 0.00 66.70 65.68 1ib6 h VAL 310 Cb 1.82 1.39 -0.13 0.00 -1.52 0.00 0.00 31.29 32.85 1ib6 h VAL 310 CO -0.40 0.20 2.11 0.59 0.02 0.00 0.00 177.57 180.09 1ib6 n ASN 311 N -4.52 4.86 0.00 0.57 3.02 -0.53 -5.12 115.26 113.54 1ib6 n ASN 311 Ca -0.21 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.35 1ib6 n ASN 311 Cb 0.49 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 1ib6 n ASN 311 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93