#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 1.37 -0.11 2.12 2.20 -1.26 -1.09 119.74 122.97 1ib6 s LYS 2 Ca 0.00 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1ib6 s LYS 2 Cb 0.00 -1.27 -0.02 0.00 -1.51 0.00 0.00 37.83 35.03 1ib6 s LYS 2 CO 0.00 -0.09 -0.12 0.08 -0.36 0.00 0.00 175.35 174.86 1ib6 s VAL 3 N 1.05 3.17 -0.20 4.02 1.01 -0.22 0.05 120.40 129.28 1ib6 s VAL 3 Ca -0.08 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1ib6 s VAL 3 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1ib6 s VAL 3 CO -0.01 0.54 -0.11 0.00 0.00 0.00 0.00 175.10 175.53 1ib6 s ALA 4 N 0.07 2.62 -0.26 5.51 0.00 0.40 -0.19 121.76 129.91 1ib6 s ALA 4 Ca -0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 1ib6 s ALA 4 Cb -0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 1ib6 s ALA 4 CO 0.04 -0.33 0.11 0.08 0.00 0.00 0.00 175.76 175.66 1ib6 s VAL 5 N 1.30 4.61 -0.24 0.00 1.01 0.39 -0.42 120.40 127.04 1ib6 s VAL 5 Ca 0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1ib6 s VAL 5 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1ib6 s VAL 5 CO -0.06 0.29 0.11 -0.76 0.00 0.00 0.00 175.10 174.68 1ib6 s LEU 6 N 1.65 3.73 0.00 3.92 1.43 0.90 -1.40 118.68 128.91 1ib6 s LEU 6 Ca 0.06 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1ib6 s LEU 6 Cb -0.16 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1ib6 s LEU 6 CO 0.06 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1ib6 n GLY 7 N 4.61 1.54 0.02 -3.19 0.00 0.30 -0.76 105.19 107.71 1ib6 n GLY 7 Ca -0.16 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.67 1.76 1.05 4.61 0.00 -0.78 -3.38 120.51 123.10 1ib6 n ALA 8 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1ib6 n ALA 8 Cb 0.03 -1.29 0.07 0.00 0.00 0.00 0.00 19.45 18.26 1ib6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib6 n ALA 9 N -1.55 3.75 -1.60 0.00 0.00 -1.26 -2.93 120.51 116.92 1ib6 n ALA 9 Ca 0.04 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.76 1ib6 n ALA 9 Cb 0.21 -0.88 0.15 0.00 0.00 0.00 0.00 19.45 18.92 1ib6 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ib6 n GLY 10 N 1.43 -1.52 0.30 0.00 0.00 -1.22 -4.75 105.19 99.43 1ib6 n GLY 10 Ca 0.08 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.33 1.11 0.48 -0.02 0.00 -1.92 -1.44 103.07 99.95 1ib6 h GLY 11 Ca -0.31 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.19 1ib6 h GLY 11 CO 0.22 0.76 -0.00 -2.22 0.00 0.00 0.00 176.54 175.30 1ib6 h ILE 12 N 0.94 1.42 -0.70 2.60 2.04 -1.91 -2.62 117.51 119.27 1ib6 h ILE 12 Ca 0.16 -1.23 0.14 0.00 1.00 0.00 0.00 64.86 64.93 1ib6 h ILE 12 Cb 0.58 2.25 -0.10 0.00 -0.74 0.00 0.00 36.82 38.81 1ib6 h ILE 12 CO 0.03 0.32 0.21 1.23 0.00 0.00 0.00 178.15 179.95 1ib6 h GLY 13 N -0.52 1.00 0.77 5.37 0.00 -1.68 1.00 103.07 109.00 1ib6 h GLY 13 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 1ib6 h GLY 13 CO 0.00 -0.13 -0.40 1.46 0.00 0.00 0.00 176.54 177.47 1ib6 h GLN 14 N 0.34 0.42 -0.93 4.80 4.20 -1.14 0.58 115.11 123.38 1ib6 h GLN 14 Ca 0.39 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1ib6 h GLN 14 Cb 0.61 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 1ib6 h GLN 14 CO -0.44 0.97 0.61 0.00 -0.67 0.00 0.00 178.83 179.31 1ib6 h ALA 15 N 0.45 1.39 -0.23 3.87 0.00 -1.06 -1.78 119.26 121.90 1ib6 h ALA 15 Ca -0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ib6 h ALA 15 Cb 1.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ib6 h ALA 15 CO 0.08 0.53 -0.01 1.25 0.00 0.00 0.00 179.25 181.10 1ib6 h LEU 16 N 1.19 0.41 -1.26 0.00 7.12 -0.75 -2.45 115.31 119.56 1ib6 h LEU 16 Ca 0.36 -0.32 -0.05 0.00 0.13 0.00 0.00 57.88 58.00 1ib6 h LEU 16 Cb -0.02 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 39.98 1ib6 h LEU 16 CO -0.10 0.63 -0.04 0.00 -0.13 0.00 0.00 178.44 178.80 1ib6 h ALA 17 N 0.80 1.40 -0.07 1.25 0.00 -0.50 -0.19 119.26 121.95 1ib6 h ALA 17 Ca 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ib6 h ALA 17 Cb 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ib6 h ALA 17 CO 0.01 0.42 0.04 1.25 0.00 0.00 0.00 179.25 180.97 1ib6 h LEU 18 N 0.43 0.09 -0.29 0.00 6.46 -1.20 -0.53 115.31 120.26 1ib6 h LEU 18 Ca 0.09 -0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.71 1ib6 h LEU 18 Cb 0.35 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1ib6 h LEU 18 CO 0.01 0.15 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.86 1ib6 h LEU 19 N 0.02 0.56 -1.52 2.25 3.38 -1.07 -2.98 115.31 115.95 1ib6 h LEU 19 Ca 0.02 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1ib6 h LEU 19 Cb 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ib6 h LEU 19 CO -0.00 0.78 -0.23 -0.07 0.09 0.00 0.00 178.44 179.01 1ib6 h LEU 20 N 0.33 0.02 -1.02 1.67 3.38 -0.97 -0.60 115.31 118.11 1ib6 h LEU 20 Ca 0.08 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1ib6 h LEU 20 Cb 0.53 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1ib6 h LEU 20 CO 0.03 0.24 -0.38 0.50 0.09 0.00 0.00 178.44 178.92 1ib6 h LYS 21 N 0.02 0.21 0.00 1.13 1.63 -0.94 -1.36 116.57 117.26 1ib6 h LYS 21 Ca 0.00 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1ib6 h LYS 21 Cb 0.41 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1ib6 h LYS 21 CO 0.03 0.57 -0.98 0.25 -3.45 0.00 0.00 179.45 175.86 1ib6 n THR 22 N -4.06 0.06 -0.00 1.00 -2.24 -1.05 -4.58 114.28 103.42 1ib6 n THR 22 Ca -0.01 -0.12 0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1ib6 n THR 22 Cb 0.45 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.72 0.13 -1.23 -0.78 6.02 -0.26 -5.02 117.38 114.52 1ib6 n GLN 23 Ca 0.03 -0.04 -0.32 0.00 -0.01 0.00 0.00 57.00 56.66 1ib6 n GLN 23 Cb 0.39 -1.10 0.11 0.00 1.02 0.00 0.00 30.24 30.65 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 -3.30 3.13 0.51 1.08 1.43 -0.53 -4.93 118.68 116.07 1ib6 s LEU 24 Ca -0.02 2.14 -0.23 0.00 -1.03 0.00 0.00 54.13 54.99 1ib6 s LEU 24 Cb 0.03 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.63 1ib6 s LEU 24 CO 0.18 -2.37 1.39 -2.84 0.23 0.00 0.00 176.35 172.94 1ib6 s PRO 25 N -4.37 3.32 0.50 1.29 0.02 -1.26 -4.93 135.00 129.56 1ib6 s PRO 25 Ca 0.68 2.31 -0.22 0.00 0.02 0.00 0.00 61.00 63.79 1ib6 s PRO 25 Cb -0.23 -2.39 -0.08 0.00 0.02 0.00 0.00 34.50 31.82 1ib6 s PRO 25 CO 0.51 -1.07 1.10 0.43 -0.33 0.00 0.00 177.00 177.64 1ib6 n SER 26 N -0.75 1.59 0.00 2.53 7.64 -1.26 -1.93 113.62 121.44 1ib6 n SER 26 Ca 0.09 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1ib6 n SER 26 Cb 0.44 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 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 1.07 3.30 3.69 0.23 0.00 0.42 -5.02 105.19 108.88 1ib6 n GLY 27 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.41 3.32 -0.01 1.61 0.01 -0.81 -4.57 113.70 112.84 1ib6 s SER 28 Ca 0.00 1.80 0.06 0.00 1.31 0.00 0.00 55.95 59.12 1ib6 s SER 28 Cb 0.00 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 1ib6 s SER 28 CO 0.00 -2.79 -0.19 -1.61 0.41 0.00 0.00 173.24 169.06 1ib6 s GLU 29 N -4.79 1.53 -0.11 12.44 2.02 -0.25 -2.13 118.70 127.42 1ib6 s GLU 29 Ca 0.64 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.92 1ib6 s GLU 29 Cb -0.20 -1.50 0.02 0.00 0.10 0.00 0.00 34.13 32.55 1ib6 s GLU 29 CO 0.58 0.41 -0.11 -1.17 0.02 0.00 0.00 175.26 174.98 1ib6 s LEU 30 N -0.55 1.48 -0.14 1.80 2.96 0.17 -1.05 118.68 123.36 1ib6 s LEU 30 Ca 0.07 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1ib6 s LEU 30 Cb -0.08 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 1ib6 s LEU 30 CO -0.00 -0.05 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.45 1ib6 s SER 31 N 1.34 4.40 0.02 3.68 0.01 0.74 -1.87 113.70 122.01 1ib6 s SER 31 Ca -0.01 -0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.07 1ib6 s SER 31 Cb -0.14 -1.64 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 1ib6 s SER 31 CO -0.05 0.18 -0.07 -0.76 0.41 0.00 0.00 173.24 172.95 1ib6 s LEU 32 N 0.25 3.15 -0.16 2.44 1.43 0.92 -0.46 118.68 126.26 1ib6 s LEU 32 Ca -0.06 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 1ib6 s LEU 32 Cb -0.15 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.30 1ib6 s LEU 32 CO 0.04 0.27 0.40 -0.47 0.23 0.00 0.00 176.35 176.82 1ib6 s TYR 33 N -1.03 -0.53 0.06 0.29 6.14 -0.49 -0.14 117.35 121.64 1ib6 s TYR 33 Ca 0.18 1.19 -0.26 0.00 0.64 0.00 0.00 57.07 58.81 1ib6 s TYR 33 Cb -0.11 0.21 0.08 0.00 0.42 0.00 0.00 41.96 42.56 1ib6 s TYR 33 CO 0.09 -0.29 0.71 0.34 0.64 0.00 0.00 175.55 177.04 1ib6 s ASP 34 N 0.90 -0.53 0.21 4.32 -1.08 -1.08 0.11 116.67 119.52 1ib6 s ASP 34 Ca -0.06 0.18 0.10 0.00 -0.52 0.00 0.00 52.55 52.25 1ib6 s ASP 34 Cb -0.06 0.52 0.08 0.00 -1.46 0.00 0.00 42.92 42.00 1ib6 s ASP 34 CO -0.07 -0.77 1.45 0.16 0.52 0.00 0.00 175.17 176.46 1ib6 h ILE 35 N 2.25 1.50 -2.32 4.11 3.07 -1.87 -3.28 117.51 120.96 1ib6 h ILE 35 Ca -0.29 -2.72 -0.60 0.00 1.55 0.00 0.00 64.86 62.80 1ib6 h ILE 35 Cb 1.25 2.49 0.07 0.00 -0.27 0.00 0.00 36.82 40.36 1ib6 h ILE 35 CO 0.36 0.76 0.64 0.00 -1.05 0.00 0.00 178.15 178.86 1ib6 n ALA 36 N -2.36 0.80 0.26 0.16 0.00 -1.26 -3.99 120.51 114.11 1ib6 n ALA 36 Ca -0.00 0.44 0.16 0.00 0.00 0.00 0.00 53.44 54.04 1ib6 n ALA 36 Cb 0.77 -2.26 0.81 0.00 0.00 0.00 0.00 19.45 18.77 1ib6 n ALA 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ib6 h PRO 37 N 4.89 0.00 0.00 0.00 0.11 -1.98 -2.84 132.00 132.18 1ib6 h PRO 37 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1ib6 h PRO 37 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1ib6 h PRO 37 CO 0.81 0.00 -0.22 -0.24 -0.21 0.00 0.00 178.00 178.14 1ib6 h VAL 38 N 0.00 0.47 -0.96 3.15 3.04 -1.95 -3.38 116.25 116.62 1ib6 h VAL 38 Ca 0.00 -1.25 0.12 0.00 -1.01 0.00 0.00 66.70 64.56 1ib6 h VAL 38 Cb 0.08 1.90 -0.14 0.00 -2.01 0.00 0.00 31.29 31.12 1ib6 h VAL 38 CO 0.00 0.22 -0.47 0.74 -1.01 0.00 0.00 177.57 177.05 1ib6 h THR 39 N 0.00 0.01 -0.07 3.17 2.02 -1.82 0.73 112.91 116.95 1ib6 h THR 39 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1ib6 h THR 39 Cb 0.88 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1ib6 h THR 39 CO 0.03 0.00 0.07 1.55 0.37 0.00 0.00 175.52 177.54 1ib6 h PRO 40 N -0.02 0.00 -0.06 6.66 0.13 -1.79 0.23 132.00 137.14 1ib6 h PRO 40 Ca 0.26 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.23 1ib6 h PRO 40 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1ib6 h PRO 40 CO -0.94 0.00 -0.66 0.78 -0.23 0.00 0.00 178.00 176.95 1ib6 h GLY 41 N 0.00 0.27 0.97 1.56 0.00 0.17 -2.56 103.07 103.49 1ib6 h GLY 41 Ca 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1ib6 h GLY 41 CO -0.00 0.32 0.16 -2.08 0.00 0.00 0.00 176.54 174.94 1ib6 h VAL 42 N 0.18 1.23 -0.61 4.60 2.07 -0.11 -1.84 116.25 121.77 1ib6 h VAL 42 Ca -0.01 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1ib6 h VAL 42 Cb 1.19 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1ib6 h VAL 42 CO 0.10 0.28 0.18 0.00 0.02 0.00 0.00 177.57 178.16 1ib6 h ALA 43 N 1.02 0.81 -0.63 1.67 0.00 -1.33 -1.44 119.26 119.36 1ib6 h ALA 43 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ib6 h ALA 43 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ib6 h ALA 43 CO -0.01 0.48 0.30 0.28 0.00 0.00 0.00 179.25 180.30 1ib6 h VAL 44 N 0.88 1.21 0.19 0.00 2.07 -1.24 0.60 116.25 119.95 1ib6 h VAL 44 Ca 0.20 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1ib6 h VAL 44 Cb 0.30 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ib6 h VAL 44 CO -0.00 0.25 -0.09 -0.78 0.02 0.00 0.00 177.57 176.96 1ib6 h ASP 45 N 0.89 -0.21 0.52 0.57 3.58 -1.14 -2.75 116.42 117.88 1ib6 h ASP 45 Ca 0.22 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 1ib6 h ASP 45 Cb 0.10 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1ib6 h ASP 45 CO -0.03 -0.03 -0.26 -0.07 -2.88 0.00 0.00 179.24 175.97 1ib6 h LEU 46 N -0.39 0.00 0.00 2.28 3.38 -0.63 -2.62 115.31 117.33 1ib6 h LEU 46 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ib6 h LEU 46 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ib6 h LEU 46 CO 0.04 0.26 0.00 -1.54 0.09 0.00 0.00 178.44 177.29 1ib6 n SER 47 N -3.75 0.00 -0.00 -0.43 3.41 0.20 -1.69 113.62 111.36 1ib6 n SER 47 Ca -0.01 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.99 1ib6 n SER 47 Cb 0.36 -0.37 0.42 0.00 -0.26 0.00 0.00 64.21 64.36 1ib6 n SER 47 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ib6 n HIS 48 N -1.37 0.00 -2.73 7.33 8.25 -0.99 -4.79 115.22 120.93 1ib6 n HIS 48 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1ib6 n HIS 48 Cb 0.11 -0.36 -0.03 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 -3.00 4.80 -1.03 1.59 1.01 -0.68 -4.96 121.20 118.93 1ib6 s ILE 49 Ca 0.12 1.95 -0.20 0.00 0.00 0.00 0.00 60.65 62.53 1ib6 s ILE 49 Cb 0.18 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 1ib6 s ILE 49 CO 0.62 -0.00 1.98 -0.81 0.00 0.00 0.00 174.94 176.73 1ib6 n PRO 50 N 5.13 1.94 -4.27 2.79 -0.04 -1.26 -4.89 135.00 134.41 1ib6 n PRO 50 Ca 0.08 -2.22 -0.18 0.00 -0.04 0.00 0.00 63.50 61.14 1ib6 n PRO 50 Cb 0.49 -3.18 -0.11 0.00 -0.04 0.00 0.00 33.50 30.66 1ib6 n PRO 50 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ib6 s THR 51 N 5.54 1.42 -0.33 0.52 -4.23 -1.26 -5.03 115.64 112.26 1ib6 s THR 51 Ca 0.57 -1.89 -0.05 0.00 -1.18 0.00 0.00 61.69 59.13 1ib6 s THR 51 Cb 0.11 -1.72 -0.12 0.00 1.34 0.00 0.00 72.50 72.12 1ib6 s THR 51 CO 0.07 -0.51 3.22 0.00 -0.54 0.00 0.00 174.62 176.87 1ib6 n ALA 52 N 0.20 6.50 -3.94 3.99 0.00 -1.26 -4.74 120.51 121.25 1ib6 n ALA 52 Ca -0.13 -2.48 -0.29 0.00 0.00 0.00 0.00 53.44 50.53 1ib6 n ALA 52 Cb 0.58 -2.34 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 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 -0.21 1.39 0.04 0.00 1.01 -1.26 -0.44 120.40 120.93 1ib6 s VAL 53 Ca 0.64 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1ib6 s VAL 53 Cb 0.33 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1ib6 s VAL 53 CO -0.09 0.11 1.07 -0.75 0.00 0.00 0.00 175.10 175.44 1ib6 s LYS 54 N 1.50 4.52 -0.01 2.72 2.20 -0.90 -4.90 119.74 124.87 1ib6 s LYS 54 Ca -0.01 1.58 0.02 0.00 -0.36 0.00 0.00 55.97 57.20 1ib6 s LYS 54 Cb -0.16 -3.40 -0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1ib6 s LYS 54 CO -0.08 -0.10 -0.07 -1.50 -0.36 0.00 0.00 175.35 173.24 1ib6 s ILE 55 N 0.88 0.59 0.03 5.43 2.07 -1.25 0.45 121.20 129.39 1ib6 s ILE 55 Ca 0.54 -0.29 -0.01 0.00 -1.41 0.00 0.00 60.65 59.47 1ib6 s ILE 55 Cb -0.25 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 41.80 1ib6 s ILE 55 CO 0.29 0.18 -0.01 -0.54 -1.91 0.00 0.00 174.94 172.95 1ib6 s LYS 56 N -0.02 0.47 0.14 3.50 1.02 -0.78 -4.87 119.74 119.19 1ib6 s LYS 56 Ca 0.01 -0.86 0.10 0.00 0.02 0.00 0.00 55.97 55.24 1ib6 s LYS 56 Cb -0.05 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 1ib6 s LYS 56 CO -0.00 -0.09 -0.23 0.20 -0.92 0.00 0.00 175.35 174.31 1ib6 s GLY 57 N -2.11 1.48 0.02 -3.33 0.00 -1.26 -0.05 107.32 102.05 1ib6 s GLY 57 Ca -0.06 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1ib6 s GLY 57 CO -0.05 -1.45 -0.03 -1.36 0.00 0.00 0.00 173.10 170.21 1ib6 s PHE 58 N -1.39 0.24 0.38 1.90 0.08 0.80 -4.51 117.98 115.49 1ib6 s PHE 58 Ca 0.13 -0.35 0.04 0.00 0.12 0.00 0.00 56.93 56.88 1ib6 s PHE 58 Cb -0.09 -0.16 -0.01 0.00 -0.57 0.00 0.00 43.02 42.18 1ib6 s PHE 58 CO 0.06 -0.11 0.14 0.45 -0.10 0.00 0.00 175.22 175.66 1ib6 n SER 59 N 2.09 1.20 0.00 1.36 2.88 -1.26 -2.62 113.62 117.28 1ib6 n SER 59 Ca -0.20 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.31 1ib6 n SER 59 Cb 0.57 0.97 0.00 0.00 -0.75 0.00 0.00 64.21 64.99 1ib6 n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ib6 n GLY 60 N -0.60 -1.11 0.10 0.46 0.00 -1.24 -4.72 105.19 98.08 1ib6 n GLY 60 Ca -0.05 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1ib6 n GLY 60 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ib6 n GLU 61 N 0.00 0.67 -3.50 1.61 4.07 -1.26 -4.21 120.64 118.02 1ib6 n GLU 61 Ca 0.00 0.13 -0.40 0.00 -0.06 0.00 0.00 57.16 56.82 1ib6 n GLU 61 Cb 0.00 -1.63 -0.10 0.00 -0.06 0.00 0.00 31.44 29.64 1ib6 n GLU 61 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1ib6 s ASP 62 N -5.82 6.10 0.00 4.31 2.15 -1.26 -4.96 116.67 117.18 1ib6 s ASP 62 Ca -0.09 -0.31 0.29 0.00 0.43 0.00 0.00 52.55 52.87 1ib6 s ASP 62 Cb 0.07 -2.15 1.26 0.00 -0.30 0.00 0.00 42.92 41.80 1ib6 s ASP 62 CO 0.82 -0.24 1.88 0.00 -0.17 0.00 0.00 175.17 177.45 1ib6 n ALA 63 N 5.19 2.73 -0.34 3.66 0.00 -1.26 -4.51 120.51 125.97 1ib6 n ALA 63 Ca -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 1ib6 n ALA 63 Cb 0.50 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1ib6 n ALA 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ib6 n THR 64 N -1.01 -0.49 0.28 0.00 -1.04 -1.26 0.32 114.28 111.08 1ib6 n THR 64 Ca 0.14 2.00 0.12 0.00 -2.04 0.00 0.00 64.05 64.27 1ib6 n THR 64 Cb 0.27 -2.57 0.79 0.00 -1.82 0.00 0.00 70.33 67.00 1ib6 n THR 64 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1ib6 h PRO 65 N 0.00 0.00 -0.03 -2.82 0.11 -1.98 -1.71 132.00 125.58 1ib6 h PRO 65 Ca 0.23 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.13 1ib6 h PRO 65 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1ib6 h PRO 65 CO -0.82 0.04 -0.88 0.00 -0.21 0.00 0.00 178.00 176.13 1ib6 h ALA 66 N 1.96 0.42 0.00 -0.75 0.00 -0.46 -3.32 119.26 117.11 1ib6 h ALA 66 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1ib6 h ALA 66 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ib6 h ALA 66 CO 0.01 0.80 -0.45 -0.07 0.00 0.00 0.00 179.25 179.53 1ib6 h LEU 67 N 0.25 0.00 -9.06 0.00 3.38 -0.66 -3.44 115.31 105.78 1ib6 h LEU 67 Ca -0.07 -0.03 -0.59 0.00 0.09 0.00 0.00 57.88 57.29 1ib6 h LEU 67 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1ib6 h LEU 67 CO 0.15 0.01 1.39 -0.62 0.09 0.00 0.00 178.44 179.47 1ib6 n GLU 68 N -2.75 2.13 -0.99 1.13 -0.58 -0.70 -1.47 120.64 117.40 1ib6 n GLU 68 Ca 0.03 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.43 1ib6 n GLU 68 Cb 0.52 -3.06 0.00 0.00 -0.57 0.00 0.00 31.44 28.33 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 5.42 0.73 3.77 0.62 0.00 -1.26 -5.02 105.19 109.45 1ib6 n GLY 69 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.91 3.20 -0.20 4.61 0.00 -0.54 -4.62 121.76 121.30 1ib6 s ALA 70 Ca 0.00 1.31 0.10 0.00 0.00 0.00 0.00 51.96 53.37 1ib6 s ALA 70 Cb 0.00 -3.53 -0.19 0.00 0.00 0.00 0.00 23.12 19.40 1ib6 s ALA 70 CO 0.00 -1.00 -0.06 -0.25 0.00 0.00 0.00 175.76 174.46 1ib6 n ASP 71 N -0.11 1.31 -4.16 0.00 8.00 0.11 -4.45 116.55 117.24 1ib6 n ASP 71 Ca 0.05 -0.06 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 1ib6 n ASP 71 Cb 0.43 0.36 -0.15 0.00 -0.02 0.00 0.00 41.12 41.74 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 -2.45 1.34 -0.13 2.53 1.01 -0.68 -1.10 120.40 120.92 1ib6 s VAL 72 Ca -0.19 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1ib6 s VAL 72 Cb 0.07 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.36 1ib6 s VAL 72 CO 0.64 0.37 -0.04 -0.69 0.00 0.00 0.00 175.10 175.38 1ib6 s VAL 73 N -0.41 0.86 -0.15 2.92 1.01 -0.46 -0.45 120.40 123.71 1ib6 s VAL 73 Ca 0.06 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1ib6 s VAL 73 Cb -0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1ib6 s VAL 73 CO -0.01 0.20 0.01 -0.76 0.00 0.00 0.00 175.10 174.55 1ib6 s LEU 74 N 1.76 3.55 -0.36 3.92 1.43 0.44 -0.90 118.68 128.51 1ib6 s LEU 74 Ca 0.03 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1ib6 s LEU 74 Cb -0.14 -1.86 0.09 0.00 0.03 0.00 0.00 46.19 44.31 1ib6 s LEU 74 CO -0.07 0.22 0.10 -0.63 0.23 0.00 0.00 176.35 176.20 1ib6 s ILE 75 N 0.10 2.91 -1.61 -0.59 1.01 0.22 -0.07 121.20 123.16 1ib6 s ILE 75 Ca 0.02 -1.97 0.15 0.00 0.00 0.00 0.00 60.65 58.85 1ib6 s ILE 75 Cb -0.13 -2.95 0.24 0.00 0.01 0.00 0.00 42.46 39.64 1ib6 s ILE 75 CO 0.02 -0.51 1.13 -1.54 0.00 0.00 0.00 174.94 174.04 1ib6 n SER 76 N 4.50 2.66 -4.54 3.58 3.41 0.06 -0.26 113.62 123.04 1ib6 n SER 76 Ca -0.04 -1.78 -0.32 0.00 -0.26 0.00 0.00 58.87 56.48 1ib6 n SER 76 Cb 0.42 -0.13 0.15 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.85 -1.75 0.00 7.33 0.00 -0.85 -4.69 120.51 121.40 1ib6 n ALA 77 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1ib6 n ALA 77 Cb 0.42 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 0.89 1.35 3.86 0.00 0.00 -1.26 -4.58 105.19 105.46 1ib6 n GLY 78 Ca 0.09 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.54 5.17 0.74 1.61 1.01 -1.26 -5.09 120.40 121.04 1ib6 s VAL 79 Ca 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1ib6 s VAL 79 Cb 0.00 -3.62 0.12 0.00 0.00 0.00 0.00 36.38 32.89 1ib6 s VAL 79 CO 0.00 0.42 1.02 0.00 0.00 0.00 0.00 175.10 176.55 1ib6 s ALA 80 N -1.25 3.45 0.19 5.51 0.00 -1.26 -4.84 121.76 123.57 1ib6 s ALA 80 Ca 0.27 -1.53 -0.03 0.00 0.00 0.00 0.00 51.96 50.67 1ib6 s ALA 80 Cb -0.14 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1ib6 s ALA 80 CO 0.15 -1.52 0.40 -0.98 0.00 0.00 0.00 175.76 173.82 1ib6 s ARG 81 N -5.22 3.57 0.34 0.00 1.70 -1.26 -5.05 118.95 113.02 1ib6 s ARG 81 Ca 0.66 -0.21 0.00 0.00 -0.47 0.00 0.00 55.73 55.71 1ib6 s ARG 81 Cb -0.06 -2.82 -0.03 0.00 -0.57 0.00 0.00 34.95 31.47 1ib6 s ARG 81 CO 0.45 0.40 0.54 0.15 -1.08 0.00 0.00 175.30 175.76 1ib6 s LYS 82 N -3.12 3.49 0.23 3.89 1.02 -1.26 -4.53 119.74 119.46 1ib6 s LYS 82 Ca 0.40 -0.32 -0.31 0.00 0.02 0.00 0.00 55.97 55.75 1ib6 s LYS 82 Cb -0.11 -2.67 -0.14 0.00 -0.52 0.00 0.00 37.83 34.39 1ib6 s LYS 82 CO 0.28 0.17 1.37 -2.30 -0.92 0.00 0.00 175.35 173.94 1ib6 n PRO 83 N -1.69 1.90 0.00 -1.68 -0.02 -1.26 -1.05 135.00 131.20 1ib6 n PRO 83 Ca -0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1ib6 n PRO 83 Cb 0.56 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1ib6 n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ib6 n GLY 84 N 2.11 3.08 3.52 -1.23 0.00 -1.26 -5.04 105.19 106.36 1ib6 n GLY 84 Ca 0.12 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1ib6 n GLY 84 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ib6 s MET 85 N 0.00 -1.50 0.25 1.61 -1.94 -0.22 -5.08 119.30 112.42 1ib6 s MET 85 Ca 0.00 0.12 0.02 0.00 -1.71 0.00 0.00 55.69 54.12 1ib6 s MET 85 Cb 0.00 -1.55 -0.05 0.00 2.01 0.00 0.00 34.83 35.24 1ib6 s MET 85 CO 0.00 -3.93 0.06 -0.51 -0.01 0.00 0.00 175.02 170.63 1ib6 s ASP 86 N -3.53 1.45 0.40 3.03 1.01 -1.26 -4.89 116.67 112.88 1ib6 s ASP 86 Ca 0.70 -1.33 0.07 0.00 0.71 0.00 0.00 52.55 52.70 1ib6 s ASP 86 Cb -0.13 0.10 0.84 0.00 1.01 0.00 0.00 42.92 44.74 1ib6 s ASP 86 CO 0.57 -0.66 2.02 0.03 0.21 0.00 0.00 175.17 177.34 1ib6 h ARG 87 N 2.40 0.47 -0.45 8.23 3.08 -1.98 -2.15 114.38 123.98 1ib6 h ARG 87 Ca -0.38 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.56 1ib6 h ARG 87 Cb 1.24 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1ib6 h ARG 87 CO 0.63 0.37 0.02 0.66 -1.07 0.00 0.00 179.97 180.58 1ib6 h SER 88 N 0.48 0.68 0.11 7.04 4.64 -1.98 -3.07 113.55 121.45 1ib6 h SER 88 Ca 0.12 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ib6 h SER 88 Cb 0.05 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1ib6 h SER 88 CO -0.02 0.74 0.00 0.47 -0.87 0.00 0.00 176.83 177.15 1ib6 n ASP 89 N -4.24 0.48 -0.19 4.97 8.00 -0.81 -2.41 116.55 122.35 1ib6 n ASP 89 Ca 0.02 0.71 0.14 0.00 0.71 0.00 0.00 54.79 56.37 1ib6 n ASP 89 Cb 0.27 -0.78 0.52 0.00 -0.02 0.00 0.00 41.12 41.12 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 -2.13 0.74 -0.04 0.64 4.77 -1.16 -4.39 117.00 115.43 1ib6 n LEU 90 Ca -0.01 -0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 1ib6 n LEU 90 Cb 0.06 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1ib6 n LEU 90 CO 0.10 0.14 0.63 0.15 -1.33 0.00 0.00 177.39 177.07 1ib6 h PHE 91 N 0.92 -0.96 -0.76 -1.77 3.57 -1.69 -1.78 116.94 114.47 1ib6 h PHE 91 Ca 0.00 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.62 1ib6 h PHE 91 Cb 0.42 0.46 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 1ib6 h PHE 91 CO 0.00 -0.41 0.43 -0.91 -2.23 0.00 0.00 178.31 175.20 1ib6 h ASN 92 N -0.36 0.64 1.76 0.41 2.35 -1.86 0.18 115.58 118.69 1ib6 h ASN 92 Ca 0.12 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1ib6 h ASN 92 Cb 0.56 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1ib6 h ASN 92 CO -0.43 0.39 0.00 -0.37 -1.65 0.00 0.00 177.43 175.37 1ib6 h VAL 93 N 0.77 0.00 0.00 2.81 -1.51 -1.81 -3.37 116.25 113.14 1ib6 h VAL 93 Ca 0.35 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 1ib6 h VAL 93 Cb 0.26 1.83 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1ib6 h VAL 93 CO -0.21 0.00 -1.58 0.59 -1.23 0.00 0.00 177.57 175.14 1ib6 n ASN 94 N -2.93 2.13 -0.12 4.19 3.02 -0.68 -4.61 115.26 116.25 1ib6 n ASN 94 Ca 0.04 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.54 1ib6 n ASN 94 Cb 0.48 1.55 0.02 0.00 -0.61 0.00 0.00 39.78 41.21 1ib6 n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ib6 h ALA 95 N 1.13 0.22 -0.37 5.41 0.00 -0.83 -1.83 119.26 122.98 1ib6 h ALA 95 Ca -0.01 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ib6 h ALA 95 Cb 0.61 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1ib6 h ALA 95 CO 0.00 -0.48 -0.03 0.78 0.00 0.00 0.00 179.25 179.52 1ib6 h GLY 96 N -0.04 0.65 0.77 0.00 0.00 -1.82 -0.32 103.07 102.31 1ib6 h GLY 96 Ca 0.20 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ib6 h GLY 96 CO -0.44 0.39 0.00 -2.22 0.00 0.00 0.00 176.54 174.27 1ib6 h ILE 97 N 0.57 1.19 -0.28 2.60 2.04 -1.67 0.28 117.51 122.23 1ib6 h ILE 97 Ca 0.11 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1ib6 h ILE 97 Cb 0.41 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 1ib6 h ILE 97 CO 0.02 0.14 -0.08 0.58 0.00 0.00 0.00 178.15 178.81 1ib6 h VAL 98 N -0.23 0.69 -0.31 1.67 2.07 -1.06 0.39 116.25 119.46 1ib6 h VAL 98 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1ib6 h VAL 98 Cb 0.23 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1ib6 h VAL 98 CO 0.00 0.00 -0.01 0.50 0.02 0.00 0.00 177.57 178.08 1ib6 h LYS 99 N -0.02 0.08 -0.30 1.57 3.64 -0.91 -0.16 116.57 120.46 1ib6 h LYS 99 Ca 0.14 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1ib6 h LYS 99 Cb 0.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1ib6 h LYS 99 CO -0.30 0.05 0.14 -0.97 -2.27 0.00 0.00 179.45 176.10 1ib6 h ASN 100 N 0.08 0.40 0.13 4.20 -0.73 -0.24 -2.48 115.58 116.95 1ib6 h ASN 100 Ca 0.15 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 1ib6 h ASN 100 Cb 0.20 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.69 1ib6 h ASN 100 CO -0.26 0.43 -0.06 -0.07 -0.37 0.00 0.00 177.43 177.10 1ib6 h LEU 101 N 0.35 -0.15 -2.35 0.34 3.38 -0.42 -2.39 115.31 114.07 1ib6 h LEU 101 Ca 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ib6 h LEU 101 Cb 0.14 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ib6 h LEU 101 CO -0.01 -0.06 0.01 0.58 0.09 0.00 0.00 178.44 179.04 1ib6 h VAL 102 N -0.23 0.64 -0.13 1.22 2.07 -1.06 -0.70 116.25 118.06 1ib6 h VAL 102 Ca -0.02 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.29 1ib6 h VAL 102 Cb 0.18 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1ib6 h VAL 102 CO 0.03 0.00 -0.77 1.56 0.02 0.00 0.00 177.57 178.41 1ib6 h GLN 103 N 0.00 0.68 -0.39 1.57 4.20 -0.95 -1.29 115.11 118.93 1ib6 h GLN 103 Ca 0.00 -0.56 -0.09 0.00 0.06 0.00 0.00 58.65 58.06 1ib6 h GLN 103 Cb 0.02 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1ib6 h GLN 103 CO -0.00 1.17 -0.13 1.96 -0.67 0.00 0.00 178.83 181.17 1ib6 h GLN 104 N 0.47 0.70 -0.79 1.46 4.20 -0.76 -1.40 115.11 119.00 1ib6 h GLN 104 Ca -0.05 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1ib6 h GLN 104 Cb 1.38 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.06 1ib6 h GLN 104 CO 0.15 0.80 0.48 0.28 -0.67 0.00 0.00 178.83 179.88 1ib6 h VAL 105 N 0.64 1.22 -0.76 -0.54 2.07 -1.13 -0.00 116.25 117.75 1ib6 h VAL 105 Ca 0.11 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1ib6 h VAL 105 Cb 0.58 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1ib6 h VAL 105 CO 0.04 0.23 0.36 0.00 0.02 0.00 0.00 177.57 178.22 1ib6 h ALA 106 N 1.26 0.99 0.03 1.67 0.00 -0.58 0.34 119.26 122.96 1ib6 h ALA 106 Ca 0.28 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1ib6 h ALA 106 Cb -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1ib6 h ALA 106 CO -0.05 0.55 -1.00 0.87 0.00 0.00 0.00 179.25 179.62 1ib6 h LYS 107 N 1.08 0.34 0.08 0.00 1.79 -0.81 -3.35 116.57 115.70 1ib6 h LYS 107 Ca 0.26 -0.40 -0.37 0.00 -2.18 0.00 0.00 60.65 57.96 1ib6 h LYS 107 Cb 0.12 0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1ib6 h LYS 107 CO -0.03 1.10 -2.09 2.41 -1.08 0.00 0.00 179.45 179.76 1ib6 n THR 108 N -3.68 1.69 -3.06 -0.16 -1.04 -0.06 -4.79 114.28 103.18 1ib6 n THR 108 Ca -0.06 -0.59 -0.18 0.00 -2.04 0.00 0.00 64.05 61.17 1ib6 n THR 108 Cb 0.87 -1.68 -0.02 0.00 -1.82 0.00 0.00 70.33 67.68 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 3.72 0.00 0.00 0.00 0.13 -1.65 -2.77 132.00 131.44 1ib6 h PRO 110 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1ib6 h PRO 110 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1ib6 h PRO 110 CO 0.41 0.00 -0.32 0.87 -0.23 0.00 0.00 178.00 178.74 1ib6 h LYS 111 N 0.00 0.00 -7.09 0.86 1.57 -1.92 -3.48 116.57 106.51 1ib6 h LYS 111 Ca 0.04 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.28 1ib6 h LYS 111 Cb 0.23 0.00 0.19 0.00 0.08 0.00 0.00 32.23 32.72 1ib6 h LYS 111 CO -0.00 0.00 0.14 0.00 -0.57 0.00 0.00 179.45 179.02 1ib6 n ALA 112 N -1.96 -0.54 -2.44 3.86 0.00 -1.05 -4.99 120.51 113.39 1ib6 n ALA 112 Ca 0.04 -0.36 -0.39 0.00 0.00 0.00 0.00 53.44 52.72 1ib6 n ALA 112 Cb 0.48 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.73 1ib6 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib6 s ILE 114 N -0.44 2.82 -0.26 0.00 1.01 0.91 -1.36 121.20 123.89 1ib6 s ILE 114 Ca 0.30 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 1ib6 s ILE 114 Cb -0.18 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1ib6 s ILE 114 CO 0.17 0.50 0.00 -0.83 0.00 0.00 0.00 174.94 174.78 1ib6 s GLY 115 N 0.98 1.69 -0.34 6.18 0.00 -0.08 0.38 107.32 116.13 1ib6 s GLY 115 Ca -0.02 -1.34 -0.17 0.00 0.00 0.00 0.00 44.72 43.20 1ib6 s GLY 115 CO -0.02 0.54 0.44 -0.42 0.00 0.00 0.00 173.10 173.63 1ib6 s ILE 116 N 1.46 5.09 -0.18 0.90 -1.09 0.13 -0.61 121.20 126.90 1ib6 s ILE 116 Ca 0.03 0.20 0.12 0.00 -2.23 0.00 0.00 60.65 58.77 1ib6 s ILE 116 Cb -0.16 -3.89 -0.23 0.00 -1.58 0.00 0.00 42.46 36.60 1ib6 s ILE 116 CO -0.01 -0.15 0.13 -0.38 -1.23 0.00 0.00 174.94 173.30 1ib6 n ILE 117 N 5.33 1.48 -1.71 2.92 5.41 0.65 -1.66 119.36 131.76 1ib6 n ILE 117 Ca -0.07 -0.77 -0.59 0.00 1.00 0.00 0.00 62.75 62.32 1ib6 n ILE 117 Cb 0.49 -0.85 -0.08 0.00 -0.71 0.00 0.00 39.64 38.49 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 -2.96 0.26 -1.94 1.39 -1.04 -1.00 -4.71 114.28 104.27 1ib6 n THR 118 Ca -0.33 -0.05 -0.30 0.00 -2.04 0.00 0.00 64.05 61.33 1ib6 n THR 118 Cb 1.10 -1.12 0.02 0.00 -1.82 0.00 0.00 70.33 68.51 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 3.55 5.91 -0.32 8.00 0.01 -1.26 -3.22 114.94 127.61 1ib6 s ASN 119 Ca 1.00 1.25 -0.29 0.00 -0.71 0.00 0.00 52.86 54.11 1ib6 s ASN 119 Cb -1.14 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 38.31 1ib6 s ASN 119 CO 0.68 -1.04 1.24 -2.16 -1.51 0.00 0.00 177.10 174.31 1ib6 s PRO 120 N -5.22 3.93 0.33 -0.60 0.05 -1.25 -4.71 135.00 127.53 1ib6 s PRO 120 Ca 0.56 1.15 0.10 0.00 0.05 0.00 0.00 61.00 62.86 1ib6 s PRO 120 Cb -0.11 -3.85 0.90 0.00 0.05 0.00 0.00 34.50 31.49 1ib6 s PRO 120 CO 0.52 -1.09 1.74 0.28 0.05 0.00 0.00 177.00 178.49 1ib6 h VAL 121 N 5.93 0.55 -0.99 -0.36 2.07 -1.83 0.58 116.25 122.20 1ib6 h VAL 121 Ca -0.25 -0.20 0.21 0.00 0.82 0.00 0.00 66.70 67.28 1ib6 h VAL 121 Cb 1.09 -0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 1ib6 h VAL 121 CO 1.04 0.11 0.62 0.78 0.02 0.00 0.00 177.57 180.14 1ib6 h ASN 122 N 0.58 0.63 0.03 0.57 4.21 -1.90 -1.43 115.58 118.27 1ib6 h ASN 122 Ca 0.64 0.08 -0.38 0.00 1.21 0.00 0.00 56.30 57.85 1ib6 h ASN 122 Cb 1.23 -0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 38.35 1ib6 h ASN 122 CO -0.45 0.21 -2.18 0.41 -1.29 0.00 0.00 177.43 174.13 1ib6 n THR 123 N -4.68 1.58 0.25 2.81 -1.04 -0.22 -4.27 114.28 108.71 1ib6 n THR 123 Ca 0.23 -0.47 0.10 0.00 -2.04 0.00 0.00 64.05 61.87 1ib6 n THR 123 Cb 0.66 -1.70 0.67 0.00 -1.82 0.00 0.00 70.33 68.14 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 -0.36 0.82 -0.39 12.58 1.35 0.25 -2.17 112.91 124.98 1ib6 h THR 124 Ca -0.53 -0.40 -0.14 0.00 -0.55 0.00 0.00 66.41 64.79 1ib6 h THR 124 Cb 1.78 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 1ib6 h THR 124 CO -0.14 0.10 -0.29 0.58 -0.25 0.00 0.00 175.52 175.52 1ib6 h VAL 125 N 0.00 1.28 -0.98 6.82 2.07 -1.48 -2.07 116.25 121.89 1ib6 h VAL 125 Ca -0.00 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.08 1ib6 h VAL 125 Cb 0.23 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1ib6 h VAL 125 CO 0.01 0.49 0.65 0.00 0.02 0.00 0.00 177.57 178.74 1ib6 h ALA 126 N 0.79 1.32 -0.14 1.67 0.00 -1.61 -1.71 119.26 119.58 1ib6 h ALA 126 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ib6 h ALA 126 Cb 0.88 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ib6 h ALA 126 CO 0.08 0.62 0.06 0.82 0.00 0.00 0.00 179.25 180.83 1ib6 h ILE 127 N 1.30 1.16 -0.56 0.00 2.04 -1.19 -2.70 117.51 117.55 1ib6 h ILE 127 Ca 0.36 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1ib6 h ILE 127 Cb -0.12 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1ib6 h ILE 127 CO -0.09 0.15 0.18 0.00 0.00 0.00 0.00 178.15 178.39 1ib6 h ALA 128 N 0.89 0.70 0.78 1.87 0.00 -1.01 -1.51 119.26 120.98 1ib6 h ALA 128 Ca 0.05 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ib6 h ALA 128 Cb 0.18 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ib6 h ALA 128 CO -0.00 -0.23 -0.49 0.00 0.00 0.00 0.00 179.25 178.53 1ib6 h ALA 129 N 1.40 -1.25 -0.91 0.00 0.00 -1.16 0.38 119.26 117.72 1ib6 h ALA 129 Ca 0.28 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1ib6 h ALA 129 Cb 0.35 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 1ib6 h ALA 129 CO -0.31 -1.22 0.49 0.93 0.00 0.00 0.00 179.25 179.15 1ib6 h GLU 130 N -1.20 0.62 -0.63 0.00 4.39 -1.41 0.66 114.58 117.02 1ib6 h GLU 130 Ca -0.10 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1ib6 h GLU 130 Cb 0.96 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1ib6 h GLU 130 CO 0.10 0.41 0.31 0.28 -1.16 0.00 0.00 179.01 178.95 1ib6 h VAL 131 N 0.64 1.21 -0.48 3.13 2.07 -0.81 0.33 116.25 122.35 1ib6 h VAL 131 Ca 0.52 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1ib6 h VAL 131 Cb 0.81 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1ib6 h VAL 131 CO -0.40 0.24 -0.17 -0.07 0.02 0.00 0.00 177.57 177.20 1ib6 h LEU 132 N 0.86 0.98 -0.46 2.57 3.38 0.21 -1.42 115.31 121.42 1ib6 h LEU 132 Ca 0.22 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1ib6 h LEU 132 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1ib6 h LEU 132 CO -0.03 1.14 0.30 0.11 0.09 0.00 0.00 178.44 180.05 1ib6 h LYS 133 N 0.81 0.59 -0.44 1.13 1.57 0.30 -0.38 116.57 120.15 1ib6 h LYS 133 Ca 0.11 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1ib6 h LYS 133 Cb 0.74 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1ib6 h LYS 133 CO 0.06 0.39 0.02 0.87 -0.57 0.00 0.00 179.45 180.22 1ib6 h LYS 134 N 0.61 0.71 0.00 3.15 1.57 -0.71 0.23 116.57 122.13 1ib6 h LYS 134 Ca 0.17 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ib6 h LYS 134 Cb -0.05 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1ib6 h LYS 134 CO -0.05 0.71 0.00 0.00 -0.57 0.00 0.00 179.45 179.54 1ib6 n ALA 135 N -2.47 2.03 -3.01 3.86 0.00 -0.56 -4.87 120.51 115.49 1ib6 n ALA 135 Ca 0.02 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1ib6 n ALA 135 Cb 0.27 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.44 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 0.39 0.16 0.73 0.00 0.00 0.82 -4.95 105.19 102.34 1ib6 n GLY 136 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.59 0.00 -2.44 1.61 3.14 -0.29 -5.01 118.33 111.74 1ib6 n VAL 137 Ca -0.02 -0.19 -0.42 0.00 -2.96 0.00 0.00 64.34 60.75 1ib6 n VAL 137 Cb 0.54 0.49 -0.03 0.00 -1.06 0.00 0.00 33.84 33.78 1ib6 n VAL 137 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 1ib6 s TYR 138 N 0.00 3.13 -0.27 1.45 5.04 -1.18 -4.92 117.35 120.61 1ib6 s TYR 138 Ca 0.06 1.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.89 1ib6 s TYR 138 Cb 0.07 -3.45 0.07 0.00 0.35 0.00 0.00 41.96 39.00 1ib6 s TYR 138 CO -0.03 -1.43 -0.07 0.34 -1.34 0.00 0.00 175.55 173.02 1ib6 s ASP 139 N 1.55 4.36 0.00 4.32 -1.08 -1.26 -4.96 116.67 119.60 1ib6 s ASP 139 Ca 0.56 -1.46 0.15 0.00 -0.52 0.00 0.00 52.55 51.28 1ib6 s ASP 139 Cb -0.25 -1.47 0.85 0.00 -1.46 0.00 0.00 42.92 40.60 1ib6 s ASP 139 CO 0.22 -0.23 1.34 2.29 0.52 0.00 0.00 175.17 179.30 1ib6 n LYS 140 N 4.46 0.40 0.00 4.34 2.85 -1.26 -1.07 118.16 127.88 1ib6 n LYS 140 Ca -0.11 0.04 0.12 0.00 -1.05 0.00 0.00 58.31 57.31 1ib6 n LYS 140 Cb 0.42 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.44 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 -1.08 1.42 -0.43 -5.58 3.02 -1.26 -4.22 115.26 107.13 1ib6 n ASN 141 Ca 0.10 -1.12 0.04 0.00 -0.03 0.00 0.00 54.58 53.56 1ib6 n ASN 141 Cb 0.07 0.40 0.10 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.55 2.91 -4.01 3.52 5.02 -0.23 -0.32 118.16 124.49 1ib6 n LYS 142 Ca 0.09 -1.88 -0.30 0.00 -2.02 0.00 0.00 58.31 54.20 1ib6 n LYS 142 Cb 0.40 -1.19 -0.16 0.00 -0.02 0.00 0.00 35.03 34.06 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 -1.03 1.79 0.04 -0.35 2.96 -1.23 -0.06 118.68 120.80 1ib6 s LEU 143 Ca 0.16 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1ib6 s LEU 143 Cb 0.08 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.57 1ib6 s LEU 143 CO 0.10 -0.07 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.60 1ib6 s PHE 144 N 1.47 0.85 -0.40 5.38 0.40 0.16 -4.61 117.98 121.24 1ib6 s PHE 144 Ca 0.04 -0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 55.83 1ib6 s PHE 144 Cb -0.13 -0.51 0.01 0.00 0.51 0.00 0.00 43.02 42.90 1ib6 s PHE 144 CO -0.10 -0.02 0.33 0.20 0.70 0.00 0.00 175.22 176.33 1ib6 s GLY 145 N -1.21 1.96 -0.18 4.36 0.00 -0.06 0.17 107.32 112.36 1ib6 s GLY 145 Ca -0.04 -1.57 -0.29 0.00 0.00 0.00 0.00 44.72 42.83 1ib6 s GLY 145 CO 0.01 0.97 1.95 0.14 0.00 0.00 0.00 173.10 176.16 1ib6 s VAL 146 N 1.84 3.26 -0.08 1.40 1.01 -0.67 -2.49 120.40 124.68 1ib6 s VAL 146 Ca 0.08 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1ib6 s VAL 146 Cb -0.18 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 32.94 1ib6 s VAL 146 CO 0.11 -0.14 1.03 0.35 0.00 0.00 0.00 175.10 176.45 1ib6 n THR 147 N 6.91 1.04 -0.25 3.92 -2.24 -1.26 -4.76 114.28 117.63 1ib6 n THR 147 Ca 0.24 -1.05 0.28 0.00 -2.27 0.00 0.00 64.05 61.24 1ib6 n THR 147 Cb 0.45 0.47 0.66 0.00 -2.10 0.00 0.00 70.33 69.81 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 0.16 0.52 0.00 4.28 2.02 -1.87 0.19 112.91 118.22 1ib6 h THR 148 Ca 0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1ib6 h THR 148 Cb 0.54 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1ib6 h THR 148 CO 0.00 0.02 -0.03 0.25 0.37 0.00 0.00 175.52 176.13 1ib6 h LEU 149 N 0.13 0.00 -0.77 2.58 5.85 -1.86 0.10 115.31 121.34 1ib6 h LEU 149 Ca 0.50 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 59.09 1ib6 h LEU 149 Cb 1.75 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 1ib6 h LEU 149 CO -0.08 0.03 -0.60 0.44 -0.34 0.00 0.00 178.44 177.89 1ib6 h ASP 150 N 0.00 0.04 0.44 1.25 3.32 -1.00 -2.70 116.42 117.77 1ib6 h ASP 150 Ca -0.00 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1ib6 h ASP 150 Cb 0.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1ib6 h ASP 150 CO 0.00 0.63 -0.21 0.40 -1.72 0.00 0.00 179.24 178.35 1ib6 h ILE 151 N 0.03 0.00 -0.80 0.35 1.08 -0.87 -2.32 117.51 114.98 1ib6 h ILE 151 Ca -0.01 -0.19 0.12 0.00 -0.39 0.00 0.00 64.86 64.39 1ib6 h ILE 151 Cb 1.07 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.77 1ib6 h ILE 151 CO 0.08 0.00 0.52 0.16 -0.69 0.00 0.00 178.15 178.22 1ib6 h ILE 152 N -0.77 0.89 -0.62 -0.67 3.07 -1.47 0.33 117.51 118.26 1ib6 h ILE 152 Ca -0.06 -0.22 -0.05 0.00 1.55 0.00 0.00 64.86 66.08 1ib6 h ILE 152 Cb 0.45 0.19 -0.03 0.00 -0.27 0.00 0.00 36.82 37.16 1ib6 h ILE 152 CO 0.10 0.12 0.19 0.00 -1.05 0.00 0.00 178.15 177.51 1ib6 h SER 154 N 0.91 0.38 0.16 0.00 0.02 0.13 -1.09 113.55 114.06 1ib6 h SER 154 Ca 0.20 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1ib6 h SER 154 Cb 0.27 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ib6 h SER 154 CO -0.01 0.59 -0.10 0.78 -1.14 0.00 0.00 176.83 176.95 1ib6 h ASN 155 N 0.15 0.00 0.10 3.07 2.35 -0.72 -1.24 115.58 119.30 1ib6 h ASN 155 Ca 0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ib6 h ASN 155 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1ib6 h ASN 155 CO 0.01 0.10 -0.05 0.74 -1.65 0.00 0.00 177.43 176.59 1ib6 h THR 156 N 0.00 0.85 -0.75 2.81 2.02 -0.88 -2.67 112.91 114.29 1ib6 h THR 156 Ca -0.00 -1.35 0.02 0.00 0.77 0.00 0.00 66.41 65.84 1ib6 h THR 156 Cb 0.21 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1ib6 h THR 156 CO 0.01 0.25 0.49 -0.26 0.37 0.00 0.00 175.52 176.39 1ib6 h PHE 157 N -0.93 0.93 -0.85 3.16 0.04 -1.10 -1.37 116.94 116.82 1ib6 h PHE 157 Ca -0.01 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.79 1ib6 h PHE 157 Cb 0.52 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 1ib6 h PHE 157 CO 0.11 0.57 0.56 0.28 -0.60 0.00 0.00 178.31 179.22 1ib6 h VAL 158 N 0.99 1.22 -0.22 -0.55 2.07 -1.33 -1.76 116.25 116.68 1ib6 h VAL 158 Ca 0.28 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1ib6 h VAL 158 Cb -0.07 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.66 1ib6 h VAL 158 CO -0.08 0.22 -0.14 0.00 0.02 0.00 0.00 177.57 177.59 1ib6 h ALA 159 N 1.31 0.31 -1.01 1.67 0.00 -1.07 -0.36 119.26 120.11 1ib6 h ALA 159 Ca 0.31 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ib6 h ALA 159 Cb -0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1ib6 h ALA 159 CO -0.07 0.19 0.67 1.49 0.00 0.00 0.00 179.25 181.53 1ib6 h GLU 160 N 0.18 1.30 0.18 0.00 4.81 -1.11 0.20 114.58 120.13 1ib6 h GLU 160 Ca 0.04 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1ib6 h GLU 160 Cb 0.65 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ib6 h GLU 160 CO 0.04 0.86 -0.09 1.25 -0.73 0.00 0.00 179.01 180.34 1ib6 h LEU 161 N 1.34 -0.20 -0.68 1.64 6.46 -1.23 -3.27 115.31 119.36 1ib6 h LEU 161 Ca 0.38 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1ib6 h LEU 161 Cb -0.10 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1ib6 h LEU 161 CO -0.10 0.29 0.00 0.29 -0.62 0.00 0.00 178.44 178.30 1ib6 n LYS 162 N -4.97 1.44 -1.80 1.25 4.76 -0.15 -4.90 118.16 113.78 1ib6 n LYS 162 Ca -0.08 -0.67 -0.18 0.00 -2.87 0.00 0.00 58.31 54.50 1ib6 n LYS 162 Cb 0.26 -1.24 -0.05 0.00 -1.84 0.00 0.00 35.03 32.16 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 0.89 1.04 3.93 0.72 0.00 0.61 -4.99 105.19 107.40 1ib6 n GLY 163 Ca 0.10 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.00 3.26 -0.24 1.61 -0.14 -0.65 -5.02 119.74 114.56 1ib6 s LYS 164 Ca 0.00 -0.17 -0.29 0.00 -1.36 0.00 0.00 55.97 54.15 1ib6 s LYS 164 Cb 0.00 -2.48 0.00 0.00 -1.68 0.00 0.00 37.83 33.68 1ib6 s LYS 164 CO 0.00 -0.24 1.13 -0.65 -0.76 0.00 0.00 175.35 174.83 1ib6 s GLN 165 N -4.64 4.18 0.29 1.68 -1.52 -1.26 -4.57 119.66 113.83 1ib6 s GLN 165 Ca 0.47 1.37 0.05 0.00 -1.95 0.00 0.00 55.36 55.30 1ib6 s GLN 165 Cb -0.10 -3.71 0.80 0.00 -0.22 0.00 0.00 33.01 29.78 1ib6 s GLN 165 CO 0.41 -0.75 1.42 -2.30 -0.25 0.00 0.00 175.29 173.82 1ib6 n PRO 166 N 6.60 -0.07 0.01 2.91 -0.02 -1.26 0.13 135.00 143.30 1ib6 n PRO 166 Ca 0.13 1.34 0.08 0.00 -2.02 0.00 0.00 63.50 63.03 1ib6 n PRO 166 Cb 0.46 -2.18 0.35 0.00 -0.02 0.00 0.00 33.50 32.11 1ib6 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ib6 n GLY 167 N -1.41 -1.07 0.46 -1.23 0.00 -1.26 -2.90 105.19 97.78 1ib6 n GLY 167 Ca 0.24 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1ib6 n GLY 167 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ib6 n GLU 168 N -1.57 1.15 -4.23 1.61 1.02 0.12 -4.94 120.64 113.81 1ib6 n GLU 168 Ca 0.04 -0.93 -0.35 0.00 -0.02 0.00 0.00 57.16 55.90 1ib6 n GLU 168 Cb 0.19 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.04 1ib6 n GLU 168 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ib6 s VAL 169 N -2.48 4.62 -0.33 2.62 1.01 -1.14 -5.02 120.40 119.67 1ib6 s VAL 169 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1ib6 s VAL 169 Cb 0.18 -2.98 0.13 0.00 0.00 0.00 0.00 36.38 33.71 1ib6 s VAL 169 CO 0.57 0.59 0.19 -1.61 0.00 0.00 0.00 175.10 174.84 1ib6 s GLU 170 N -0.77 0.41 0.00 2.72 0.41 -1.26 -4.80 118.70 115.41 1ib6 s GLU 170 Ca 0.12 -0.97 -0.17 0.00 -0.41 0.00 0.00 54.97 53.54 1ib6 s GLU 170 Cb -0.12 -1.20 -0.06 0.00 -1.78 0.00 0.00 34.13 30.97 1ib6 s GLU 170 CO 0.02 -1.13 0.47 0.14 -0.49 0.00 0.00 175.26 174.27 1ib6 s VAL 171 N 1.51 4.97 0.30 2.63 -7.23 -1.26 -4.90 120.40 116.42 1ib6 s VAL 171 Ca 0.14 0.97 -0.16 0.00 -1.81 0.00 0.00 61.98 61.13 1ib6 s VAL 171 Cb -0.20 -3.79 -0.09 0.00 0.56 0.00 0.00 36.38 32.87 1ib6 s VAL 171 CO -0.14 0.53 0.73 -2.16 -0.31 0.00 0.00 175.10 173.75 1ib6 s PRO 172 N -0.79 4.05 -0.04 4.82 0.04 -1.26 -4.85 135.00 136.96 1ib6 s PRO 172 Ca 0.26 0.70 0.01 0.00 0.04 0.00 0.00 61.00 62.01 1ib6 s PRO 172 Cb -0.17 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.87 1ib6 s PRO 172 CO 0.15 0.21 -0.02 0.08 0.04 0.00 0.00 177.00 177.45 1ib6 s VAL 173 N -1.89 0.33 0.39 -0.36 1.01 -1.26 -1.61 120.40 117.01 1ib6 s VAL 173 Ca 0.52 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.55 1ib6 s VAL 173 Cb -0.11 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.81 1ib6 s VAL 173 CO 0.18 0.18 0.03 0.27 0.00 0.00 0.00 175.10 175.76 1ib6 s ILE 174 N 1.00 1.52 0.00 2.22 -4.36 -0.21 -4.62 121.20 116.76 1ib6 s ILE 174 Ca -0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 1ib6 s ILE 174 Cb -0.14 -2.78 0.00 0.00 1.25 0.00 0.00 42.46 40.79 1ib6 s ILE 174 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 1ib6 n GLY 175 N -0.91 1.00 1.86 6.27 0.00 -0.34 -0.92 105.19 112.14 1ib6 n GLY 175 Ca -0.06 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 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 3.18 2.72 -0.02 0.00 0.89 -1.06 105.19 110.90 1ib6 n GLY 176 Ca 0.00 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.35 3.15 -3.89 1.61 -0.00 -1.26 -3.43 115.22 111.05 1ib6 n HIS 177 Ca 0.03 -3.40 -0.09 0.00 0.46 0.00 0.00 57.72 54.72 1ib6 n HIS 177 Cb 0.34 -0.86 -0.01 0.00 -0.12 0.00 0.00 29.99 29.35 1ib6 n HIS 177 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1ib6 s SER 178 N -2.28 0.05 0.39 0.26 1.04 -1.26 -4.72 113.70 107.19 1ib6 s SER 178 Ca 0.39 -1.02 0.22 0.00 0.48 0.00 0.00 55.95 56.01 1ib6 s SER 178 Cb 0.15 0.76 1.23 0.00 0.10 0.00 0.00 66.02 68.26 1ib6 s SER 178 CO -0.01 -1.47 1.67 1.23 0.98 0.00 0.00 173.24 175.64 1ib6 h GLY 179 N 2.05 1.60 -0.01 7.32 0.00 -1.95 -2.69 103.07 109.39 1ib6 h GLY 179 Ca -0.27 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ib6 h GLY 179 CO 0.35 -0.39 -0.05 1.55 0.00 0.00 0.00 176.54 177.99 1ib6 n VAL 180 N -4.83 0.00 0.10 4.60 3.14 -1.26 -4.57 118.33 115.51 1ib6 n VAL 180 Ca 0.33 -0.48 0.12 0.00 -2.96 0.00 0.00 64.34 61.35 1ib6 n VAL 180 Cb 1.15 1.00 0.26 0.00 -1.06 0.00 0.00 33.84 35.19 1ib6 n VAL 180 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1ib6 n THR 181 N -0.94 0.68 -3.46 1.55 -2.24 -1.07 -4.67 114.28 104.13 1ib6 n THR 181 Ca 0.00 -0.82 -0.41 0.00 -2.27 0.00 0.00 64.05 60.55 1ib6 n THR 181 Cb 0.02 0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.32 5.23 -0.28 2.28 1.01 -1.04 0.30 121.20 127.38 1ib6 s ILE 182 Ca 0.42 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1ib6 s ILE 182 Cb 0.23 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.97 1ib6 s ILE 182 CO 0.32 -0.09 -0.06 -0.22 0.00 0.00 0.00 174.94 174.88 1ib6 s LEU 183 N 1.85 3.77 -0.17 2.97 2.96 -0.10 -4.87 118.68 125.10 1ib6 s LEU 183 Ca 0.08 -1.51 -0.20 0.00 -0.22 0.00 0.00 54.13 52.28 1ib6 s LEU 183 Cb -0.17 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1ib6 s LEU 183 CO 0.11 -0.24 0.56 -2.16 -1.32 0.00 0.00 176.35 173.31 1ib6 s PRO 184 N 1.09 4.25 -1.42 0.98 0.04 -1.26 -1.04 135.00 137.65 1ib6 s PRO 184 Ca -0.05 0.53 -0.14 0.00 0.04 0.00 0.00 61.00 61.38 1ib6 s PRO 184 Cb -0.20 -3.53 0.03 0.00 0.04 0.00 0.00 34.50 30.84 1ib6 s PRO 184 CO -0.05 -0.10 2.21 1.28 0.04 0.00 0.00 177.00 180.39 1ib6 n LEU 185 N 4.55 6.71 0.27 -3.56 4.32 -0.63 -4.74 117.00 123.92 1ib6 n LEU 185 Ca -0.04 -4.06 0.18 0.00 -0.02 0.00 0.00 56.01 52.07 1ib6 n LEU 185 Cb 0.50 -1.63 0.96 0.00 -1.62 0.00 0.00 43.42 41.64 1ib6 n LEU 185 CO 0.43 1.02 1.04 -0.07 -1.22 0.00 0.00 177.39 178.60 1ib6 h LEU 186 N 10.22 0.00 -0.67 2.23 3.38 -1.93 -1.90 115.31 126.64 1ib6 h LEU 186 Ca 0.56 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.40 1ib6 h LEU 186 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ib6 h LEU 186 CO 1.89 0.00 -0.62 0.77 0.09 0.00 0.00 178.44 180.58 1ib6 h SER 187 N 0.00 0.00 -0.32 -0.43 4.64 -1.92 -3.13 113.55 112.38 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 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ib6 h SER 187 CO 0.00 0.62 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 1ib6 n GLN 188 N -3.68 2.34 -2.64 4.77 6.02 -0.71 -4.82 117.38 118.66 1ib6 n GLN 188 Ca -0.01 -1.41 -0.42 0.00 -0.01 0.00 0.00 57.00 55.15 1ib6 n GLN 188 Cb 0.64 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 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 -1.68 4.00 -0.12 5.09 1.01 -1.19 -4.92 120.40 122.60 1ib6 s VAL 189 Ca 0.25 0.48 -0.31 0.00 0.00 0.00 0.00 61.98 62.41 1ib6 s VAL 189 Cb 0.16 -4.76 -0.08 0.00 0.00 0.00 0.00 36.38 31.69 1ib6 s VAL 189 CO 0.12 -1.51 2.08 -0.81 0.00 0.00 0.00 175.10 174.98 1ib6 n PRO 190 N 8.55 2.23 0.00 2.72 -0.04 -1.26 -2.67 135.00 144.53 1ib6 n PRO 190 Ca 0.04 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1ib6 n PRO 190 Cb 0.48 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 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 5.18 3.19 3.79 0.55 0.00 -1.26 -5.05 105.19 111.58 1ib6 n GLY 191 Ca 0.26 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 1ib6 n GLY 191 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ib6 s VAL 192 N -0.08 3.93 0.02 1.61 -7.23 -1.09 -5.13 120.40 112.43 1ib6 s VAL 192 Ca 0.00 -1.52 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 1ib6 s VAL 192 Cb 0.00 -3.21 -0.01 0.00 0.56 0.00 0.00 36.38 33.72 1ib6 s VAL 192 CO 0.00 -0.30 -0.09 -0.44 -0.31 0.00 0.00 175.10 173.95 1ib6 s SER 193 N -3.84 1.09 0.26 4.85 0.01 -1.26 -4.77 113.70 110.04 1ib6 s SER 193 Ca 0.35 -0.32 0.10 0.00 1.31 0.00 0.00 55.95 57.39 1ib6 s SER 193 Cb -0.07 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 1ib6 s SER 193 CO 0.24 0.01 -0.16 -0.36 0.41 0.00 0.00 173.24 173.38 1ib6 s PHE 194 N -0.64 2.07 0.23 2.43 0.08 -1.26 -5.11 117.98 115.78 1ib6 s PHE 194 Ca -0.00 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.58 1ib6 s PHE 194 Cb -0.06 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.38 1ib6 s PHE 194 CO 0.00 0.54 0.41 0.95 -0.10 0.00 0.00 175.22 177.02 1ib6 s THR 195 N -2.72 5.20 0.29 0.64 -4.23 -1.26 -4.88 115.64 108.68 1ib6 s THR 195 Ca 0.28 -0.46 0.01 0.00 -1.18 0.00 0.00 61.69 60.34 1ib6 s THR 195 Cb -0.02 -3.77 0.40 0.00 1.34 0.00 0.00 72.50 70.45 1ib6 s THR 195 CO 0.12 -0.25 1.49 1.21 -0.54 0.00 0.00 174.62 176.65 1ib6 n GLU 196 N -0.91 -0.08 0.36 3.99 4.07 -1.26 -0.72 120.64 126.09 1ib6 n GLU 196 Ca -0.05 1.42 -0.16 0.00 -0.06 0.00 0.00 57.16 58.31 1ib6 n GLU 196 Cb 0.55 -2.26 -0.08 0.00 -0.06 0.00 0.00 31.44 29.59 1ib6 n GLU 196 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1ib6 h GLN 197 N 0.00 -0.89 -0.60 5.31 5.75 -1.99 -2.49 115.11 120.19 1ib6 h GLN 197 Ca 0.57 0.06 0.11 0.00 -0.15 0.00 0.00 58.65 59.24 1ib6 h GLN 197 Cb 1.16 0.20 -0.12 0.00 1.07 0.00 0.00 27.48 29.80 1ib6 h GLN 197 CO -0.90 -0.56 -0.31 0.93 -2.65 0.00 0.00 178.83 175.34 1ib6 h GLU 198 N -1.12 -0.13 -0.92 1.69 5.08 -1.30 0.72 114.58 118.60 1ib6 h GLU 198 Ca -0.09 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1ib6 h GLU 198 Cb 0.74 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1ib6 h GLU 198 CO 0.16 -0.09 0.59 0.28 -1.00 0.00 0.00 179.01 178.95 1ib6 h VAL 199 N -0.14 0.87 0.23 3.13 2.07 -1.08 -0.68 116.25 120.65 1ib6 h VAL 199 Ca 0.25 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1ib6 h VAL 199 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1ib6 h VAL 199 CO -0.68 0.15 -0.11 0.00 0.02 0.00 0.00 177.57 176.94 1ib6 h ALA 200 N 1.58 -0.31 -0.07 1.67 0.00 0.89 -1.25 119.26 121.76 1ib6 h ALA 200 Ca 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1ib6 h ALA 200 Cb 0.62 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ib6 h ALA 200 CO -0.22 -0.65 -0.01 -0.44 0.00 0.00 0.00 179.25 177.93 1ib6 h ASP 201 N -0.35 0.13 -0.39 0.00 3.32 -0.76 -2.87 116.42 115.51 1ib6 h ASP 201 Ca -0.03 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 56.74 1ib6 h ASP 201 Cb 0.27 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 1ib6 h ASP 201 CO 0.05 0.43 0.12 -0.07 -1.72 0.00 0.00 179.24 178.06 1ib6 h LEU 202 N -0.17 0.11 -0.32 1.55 3.38 -1.18 -1.42 115.31 117.26 1ib6 h LEU 202 Ca 0.02 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1ib6 h LEU 202 Cb 0.37 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1ib6 h LEU 202 CO 0.01 0.10 0.09 0.74 0.09 0.00 0.00 178.44 179.47 1ib6 h THR 203 N 0.27 0.89 0.15 0.22 2.02 -1.23 -0.31 112.91 114.92 1ib6 h THR 203 Ca 0.18 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1ib6 h THR 203 Cb 0.18 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1ib6 h THR 203 CO -0.20 0.04 -0.07 0.11 0.37 0.00 0.00 175.52 175.77 1ib6 h LYS 204 N 0.22 -0.19 -0.57 6.66 1.57 -1.26 -1.87 116.57 121.13 1ib6 h LYS 204 Ca 0.15 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.05 1ib6 h LYS 204 Cb 0.13 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.39 1ib6 h LYS 204 CO -0.17 -0.07 0.03 -0.09 -0.57 0.00 0.00 179.45 178.58 1ib6 h ARG 205 N -0.26 0.14 -0.38 3.15 2.43 -0.95 0.64 114.38 119.15 1ib6 h ARG 205 Ca -0.02 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1ib6 h ARG 205 Cb 0.21 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1ib6 h ARG 205 CO 0.03 0.09 0.03 0.82 -1.51 0.00 0.00 179.97 179.44 1ib6 h ILE 206 N 0.15 1.20 0.00 1.20 2.04 -0.94 -1.32 117.51 119.83 1ib6 h ILE 206 Ca 0.30 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1ib6 h ILE 206 Cb 0.46 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1ib6 h ILE 206 CO -0.46 0.28 -0.44 1.56 0.00 0.00 0.00 178.15 179.08 1ib6 h GLN 207 N 0.57 0.00 -0.33 2.37 4.20 -0.08 -3.24 115.11 118.60 1ib6 h GLN 207 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ib6 h GLN 207 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1ib6 h GLN 207 CO 0.01 0.44 0.00 0.09 -0.67 0.00 0.00 178.83 178.70 1ib6 n ASN 208 N -3.40 3.45 -0.27 1.46 5.03 -0.35 -4.44 115.26 116.74 1ib6 n ASN 208 Ca 0.01 -2.46 0.07 0.00 0.87 0.00 0.00 54.58 53.06 1ib6 n ASN 208 Cb 0.61 -0.38 0.29 0.00 -1.02 0.00 0.00 39.78 39.28 1ib6 n ASN 208 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ib6 h ALA 209 N 2.05 1.62 -0.40 5.41 0.00 -1.27 -0.52 119.26 126.15 1ib6 h ALA 209 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ib6 h ALA 209 Cb 1.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1ib6 h ALA 209 CO 0.11 0.21 0.22 0.78 0.00 0.00 0.00 179.25 180.57 1ib6 h GLY 210 N 0.89 0.59 1.89 0.00 0.00 -1.85 -2.49 103.07 102.11 1ib6 h GLY 210 Ca 0.39 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1ib6 h GLY 210 CO -0.16 0.25 -0.42 -0.84 0.00 0.00 0.00 176.54 175.38 1ib6 h THR 211 N 0.51 1.31 -0.95 4.70 2.02 -1.63 -2.49 112.91 116.39 1ib6 h THR 211 Ca 0.14 -1.50 0.10 0.00 0.77 0.00 0.00 66.41 65.92 1ib6 h THR 211 Cb 0.05 1.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.12 1ib6 h THR 211 CO -0.02 0.44 0.61 -0.08 0.37 0.00 0.00 175.52 176.83 1ib6 h GLU 212 N 0.11 0.95 0.06 6.66 4.81 -0.68 -0.62 114.58 125.87 1ib6 h GLU 212 Ca 0.01 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 1ib6 h GLU 212 Cb 0.79 -0.21 0.02 0.00 0.63 0.00 0.00 28.75 29.97 1ib6 h GLU 212 CO 0.06 0.63 -0.66 0.28 -0.73 0.00 0.00 179.01 178.59 1ib6 h VAL 213 N 0.98 1.48 -0.09 0.32 2.07 -1.27 -2.14 116.25 117.60 1ib6 h VAL 213 Ca 0.44 -2.28 0.03 0.00 0.82 0.00 0.00 66.70 65.71 1ib6 h VAL 213 Cb 0.38 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1ib6 h VAL 213 CO -0.20 0.65 -0.07 0.58 0.02 0.00 0.00 177.57 178.55 1ib6 h VAL 214 N -0.27 0.79 0.15 2.57 2.07 -1.14 0.35 116.25 120.77 1ib6 h VAL 214 Ca -0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1ib6 h VAL 214 Cb 1.43 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1ib6 h VAL 214 CO 0.13 0.00 -0.26 -0.08 0.02 0.00 0.00 177.57 177.38 1ib6 h GLU 215 N -0.08 -0.46 -0.47 1.57 4.81 -1.22 -2.73 114.58 116.00 1ib6 h GLU 215 Ca 0.06 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1ib6 h GLU 215 Cb 0.17 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1ib6 h GLU 215 CO -0.14 -0.31 0.32 0.00 -0.73 0.00 0.00 179.01 178.15 1ib6 h ALA 216 N 0.23 2.07 -0.01 2.92 0.00 -0.93 0.18 119.26 123.72 1ib6 h ALA 216 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ib6 h ALA 216 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ib6 h ALA 216 CO -0.12 -0.17 0.00 1.63 0.00 0.00 0.00 179.25 180.59 1ib6 n LYS 217 N -4.47 1.16 -4.16 0.00 5.02 0.07 -4.94 118.16 110.84 1ib6 n LYS 217 Ca 0.07 -0.23 -0.38 0.00 -2.02 0.00 0.00 58.31 55.75 1ib6 n LYS 217 Cb 0.33 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 -0.68 -2.25 0.00 7.82 0.00 0.62 -0.32 120.51 125.70 1ib6 n ALA 218 Ca 0.21 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1ib6 n ALA 218 Cb 0.16 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.28 1.76 0.29 0.00 0.00 -1.25 -4.93 105.19 98.77 1ib6 n GLY 219 Ca -0.21 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.98 1ib6 n GLY 219 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ib6 h GLY 220 N 0.00 0.00 0.00 -0.02 0.00 -0.96 -3.47 103.07 98.62 1ib6 h GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ib6 h GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1ib6 n GLY 221 N -0.37 0.68 0.00 4.60 0.00 -1.26 -5.11 105.19 103.73 1ib6 n GLY 221 Ca -0.01 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 0.98 -4.66 1.61 3.41 -1.26 -4.31 113.62 109.38 1ib6 n SER 222 Ca 0.00 -0.23 -0.43 0.00 -0.26 0.00 0.00 58.87 57.95 1ib6 n SER 222 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 1.48 0.00 7.33 0.00 -1.26 -4.80 120.51 120.26 1ib6 n ALA 223 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ib6 n ALA 223 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 16.78 1ib6 n ALA 223 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ib6 n THR 224 N 5.58 0.00 -0.02 0.00 5.66 -1.26 -4.50 114.28 119.73 1ib6 n THR 224 Ca 0.21 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.02 1ib6 n THR 224 Cb 0.39 -0.40 -0.13 0.00 -1.55 0.00 0.00 70.33 68.64 1ib6 n THR 224 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1ib6 h LEU 225 N 0.00 0.23 -1.22 1.09 3.38 -1.87 -0.57 115.31 116.35 1ib6 h LEU 225 Ca 0.00 -0.85 -0.01 0.00 0.09 0.00 0.00 57.88 57.10 1ib6 h LEU 225 Cb 0.61 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1ib6 h LEU 225 CO 0.00 1.39 0.34 0.77 0.09 0.00 0.00 178.44 181.02 1ib6 h SER 226 N -0.62 0.78 -0.03 -0.43 4.64 -1.98 -1.45 113.55 114.47 1ib6 h SER 226 Ca -0.20 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 1ib6 h SER 226 Cb 1.46 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1ib6 h SER 226 CO 0.02 0.64 -0.39 -0.03 -0.87 0.00 0.00 176.83 176.19 1ib6 h MET 227 N 0.88 0.54 -0.24 4.77 1.85 -1.79 -1.15 114.93 119.79 1ib6 h MET 227 Ca 0.22 -0.27 -0.13 0.00 -0.61 0.00 0.00 59.70 58.92 1ib6 h MET 227 Cb 0.04 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 1ib6 h MET 227 CO -0.04 0.85 -0.38 0.78 -0.40 0.00 0.00 176.91 177.72 1ib6 h GLY 228 N 1.07 0.61 0.89 1.39 0.00 -0.46 -1.25 103.07 105.31 1ib6 h GLY 228 Ca 0.04 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 1ib6 h GLY 228 CO 0.08 0.54 0.06 -1.61 0.00 0.00 0.00 176.54 175.60 1ib6 h GLN 229 N 0.46 0.47 -0.54 4.80 5.75 -1.00 -0.98 115.11 124.07 1ib6 h GLN 229 Ca 0.04 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 1ib6 h GLN 229 Cb 0.88 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1ib6 h GLN 229 CO 0.08 0.56 0.12 0.00 -2.65 0.00 0.00 178.83 176.94 1ib6 h ALA 230 N 0.89 0.72 0.00 3.38 0.00 -1.08 -1.63 119.26 121.54 1ib6 h ALA 230 Ca 0.09 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1ib6 h ALA 230 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ib6 h ALA 230 CO 0.00 0.43 -0.45 0.00 0.00 0.00 0.00 179.25 179.23 1ib6 h ALA 231 N 1.00 1.08 -0.28 0.00 0.00 -1.14 -2.42 119.26 117.52 1ib6 h ALA 231 Ca 0.17 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1ib6 h ALA 231 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ib6 h ALA 231 CO 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 179.25 179.74 1ib6 h ALA 232 N 1.55 0.38 0.15 0.00 0.00 -0.63 -0.37 119.26 120.34 1ib6 h ALA 232 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1ib6 h ALA 232 Cb 0.89 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ib6 h ALA 232 CO 0.06 0.21 -0.20 -0.09 0.00 0.00 0.00 179.25 179.22 1ib6 h ARG 233 N 0.29 -0.39 -0.85 0.00 2.43 -1.15 0.12 114.38 114.83 1ib6 h ARG 233 Ca 0.07 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.38 1ib6 h ARG 233 Cb 0.56 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.12 1ib6 h ARG 233 CO 0.03 -0.26 0.47 0.35 -1.51 0.00 0.00 179.97 179.05 1ib6 h PHE 234 N -0.41 0.85 -0.15 2.20 3.57 -1.37 0.20 116.94 121.84 1ib6 h PHE 234 Ca 0.02 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.41 1ib6 h PHE 234 Cb 0.41 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1ib6 h PHE 234 CO -0.18 0.30 -0.49 0.78 -2.23 0.00 0.00 178.31 176.49 1ib6 h GLY 235 N 0.75 0.44 0.93 2.40 0.00 -0.47 -0.70 103.07 106.41 1ib6 h GLY 235 Ca 0.43 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1ib6 h GLY 235 CO -0.29 0.43 -0.13 1.41 0.00 0.00 0.00 176.54 177.96 1ib6 h LEU 236 N 0.32 0.67 -0.24 3.11 3.38 0.49 -1.10 115.31 121.94 1ib6 h LEU 236 Ca 0.02 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.61 1ib6 h LEU 236 Cb 0.97 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1ib6 h LEU 236 CO 0.08 0.91 0.11 0.28 0.09 0.00 0.00 178.44 179.92 1ib6 h SER 237 N 0.42 0.17 -0.12 -0.43 0.02 -0.45 0.35 113.55 113.50 1ib6 h SER 237 Ca 0.07 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1ib6 h SER 237 Cb 0.65 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1ib6 h SER 237 CO 0.04 0.13 0.01 -0.07 -1.14 0.00 0.00 176.83 175.80 1ib6 h LEU 238 N 0.24 -0.03 -0.39 5.07 3.38 -0.99 -1.32 115.31 121.27 1ib6 h LEU 238 Ca 0.10 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ib6 h LEU 238 Cb 0.03 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ib6 h LEU 238 CO -0.07 0.01 0.26 0.58 0.09 0.00 0.00 178.44 179.30 1ib6 h VAL 239 N 0.05 1.10 -0.86 1.22 2.07 -0.86 0.33 116.25 119.31 1ib6 h VAL 239 Ca 0.05 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1ib6 h VAL 239 Cb 0.06 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1ib6 h VAL 239 CO -0.09 0.10 0.53 0.03 0.02 0.00 0.00 177.57 178.17 1ib6 h ARG 240 N 0.53 0.96 -0.27 1.57 3.08 -0.69 -1.64 114.38 117.92 1ib6 h ARG 240 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1ib6 h ARG 240 Cb -0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1ib6 h ARG 240 CO -0.03 0.63 0.04 0.00 -1.07 0.00 0.00 179.97 179.54 1ib6 h ALA 241 N 1.40 0.36 -0.06 0.04 0.00 -0.73 -2.29 119.26 117.98 1ib6 h ALA 241 Ca 0.37 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ib6 h ALA 241 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ib6 h ALA 241 CO -0.16 0.05 0.08 -0.07 0.00 0.00 0.00 179.25 179.15 1ib6 h LEU 242 N 0.26 0.00 -0.15 0.00 -0.00 -0.25 0.13 115.31 115.30 1ib6 h LEU 242 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1ib6 h LEU 242 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1ib6 h LEU 242 CO 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 178.44 178.32 1ib6 n GLN 243 N -3.65 0.49 0.00 1.13 6.02 -0.68 -4.74 117.38 115.95 1ib6 n GLN 243 Ca -0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1ib6 n GLN 243 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 1.33 0.94 3.77 1.08 0.00 0.46 -5.09 105.19 107.67 1ib6 n GLY 244 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1ib6 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ib6 s GLU 245 N -0.33 3.80 0.38 1.61 2.12 -0.91 -5.01 118.70 120.37 1ib6 s GLU 245 Ca 0.00 2.19 0.08 0.00 0.36 0.00 0.00 54.97 57.59 1ib6 s GLU 245 Cb 0.00 -2.65 -0.02 0.00 0.26 0.00 0.00 34.13 31.72 1ib6 s GLU 245 CO 0.00 -0.64 0.37 -0.65 -0.54 0.00 0.00 175.26 173.80 1ib6 s GLN 246 N -2.40 2.66 0.00 4.30 -1.52 -1.26 -4.53 119.66 116.91 1ib6 s GLN 246 Ca 0.60 -1.39 0.00 0.00 -1.95 0.00 0.00 55.36 52.62 1ib6 s GLN 246 Cb -0.39 -2.48 0.00 0.00 -0.22 0.00 0.00 33.01 29.93 1ib6 s GLN 246 CO 0.49 -0.09 0.00 0.41 -0.25 0.00 0.00 175.29 175.85 1ib6 n GLY 247 N -1.53 0.41 3.60 3.09 0.00 -1.26 -4.97 105.19 104.54 1ib6 n GLY 247 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.97 3.94 -0.11 1.61 1.01 -1.26 -4.99 120.40 118.62 1ib6 s VAL 248 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 61.98 62.94 1ib6 s VAL 248 Cb 0.00 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1ib6 s VAL 248 CO 0.00 -0.86 -0.19 -0.69 0.00 0.00 0.00 175.10 173.35 1ib6 s VAL 249 N 5.36 1.77 0.00 2.92 1.01 -1.26 -0.34 120.40 129.87 1ib6 s VAL 249 Ca 0.58 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1ib6 s VAL 249 Cb -0.12 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1ib6 s VAL 249 CO 0.32 0.50 -0.01 -1.61 0.00 0.00 0.00 175.10 174.29 1ib6 s GLU 250 N 0.69 0.10 0.19 2.72 0.41 -0.80 -4.94 118.70 117.07 1ib6 s GLU 250 Ca -0.12 -0.16 -0.29 0.00 -0.41 0.00 0.00 54.97 53.99 1ib6 s GLU 250 Cb -0.16 -0.01 -0.08 0.00 -1.78 0.00 0.00 34.13 32.10 1ib6 s GLU 250 CO 0.03 -0.00 0.91 0.00 -0.49 0.00 0.00 175.26 175.70 1ib6 s ALA 252 N -0.88 -0.84 -0.31 0.00 0.00 -1.07 -4.59 121.76 114.07 1ib6 s ALA 252 Ca 0.41 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 52.04 1ib6 s ALA 252 Cb -0.25 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 1ib6 s ALA 252 CO 0.30 -0.67 0.49 -0.47 0.00 0.00 0.00 175.76 175.41 1ib6 s TYR 253 N -3.83 3.21 0.22 0.00 5.04 -1.04 -2.33 117.35 118.63 1ib6 s TYR 253 Ca 0.05 0.34 -0.10 0.00 -2.44 0.00 0.00 57.07 54.92 1ib6 s TYR 253 Cb 0.01 -2.81 -0.01 0.00 0.35 0.00 0.00 41.96 39.51 1ib6 s TYR 253 CO -0.09 -0.41 0.38 0.14 -1.34 0.00 0.00 175.55 174.22 1ib6 s VAL 254 N 2.31 0.01 -0.50 3.14 -7.23 -0.58 -0.88 120.40 116.66 1ib6 s VAL 254 Ca 0.19 -1.49 -0.28 0.00 -1.81 0.00 0.00 61.98 58.59 1ib6 s VAL 254 Cb -0.16 -2.16 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 1ib6 s VAL 254 CO 0.12 -0.06 1.58 -0.70 -0.31 0.00 0.00 175.10 175.72 1ib6 s GLU 255 N -4.03 3.21 0.00 4.82 2.12 -1.26 -2.11 118.70 121.45 1ib6 s GLU 255 Ca 0.24 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.31 1ib6 s GLU 255 Cb 0.01 -4.18 0.00 0.00 0.26 0.00 0.00 34.13 30.23 1ib6 s GLU 255 CO 0.07 -2.03 0.00 0.41 -0.54 0.00 0.00 175.26 173.18 1ib6 n GLY 256 N 5.35 1.55 0.18 -1.50 0.00 -1.06 -4.93 105.19 104.78 1ib6 n GLY 256 Ca 0.17 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.57 1ib6 n GLY 256 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ib6 h ASP 257 N 0.00 0.00 0.00 1.61 2.03 -1.89 -3.48 116.42 114.69 1ib6 h ASP 257 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ib6 h ASP 257 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1ib6 h ASP 257 CO 0.00 0.31 0.00 0.61 -1.03 0.00 0.00 179.24 179.13 1ib6 n GLY 258 N 0.83 0.36 0.11 7.15 0.00 -1.26 -4.97 105.19 107.41 1ib6 n GLY 258 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1ib6 n GLY 258 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ib6 n GLN 259 N -1.99 0.06 0.00 1.61 7.27 -1.26 -2.84 117.38 120.23 1ib6 n GLN 259 Ca 0.00 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1ib6 n GLN 259 Cb 0.00 -1.94 0.00 0.00 2.41 0.00 0.00 30.24 30.71 1ib6 n GLN 259 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1ib6 n TYR 260 N -1.83 0.00 0.00 3.69 4.01 -1.26 -5.13 117.16 116.64 1ib6 n TYR 260 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1ib6 n TYR 260 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1ib6 n TYR 260 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ib6 n ALA 261 N -0.72 0.00 -0.25 -0.72 0.00 -1.13 -4.89 120.51 112.80 1ib6 n ALA 261 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1ib6 n ALA 261 Cb 0.09 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.75 1ib6 n ALA 261 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ib6 n ARG 262 N -0.26 -0.06 -4.73 0.00 0.00 -1.26 -4.15 116.66 106.20 1ib6 n ARG 262 Ca 0.00 1.08 -0.25 0.00 -0.00 0.00 0.00 57.85 58.68 1ib6 n ARG 262 Cb 0.00 -1.72 -0.15 0.00 0.00 0.00 0.00 32.46 30.59 1ib6 n ARG 262 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1ib6 s PHE 263 N -5.62 1.63 -0.01 -0.14 0.08 -1.26 -2.57 117.98 110.09 1ib6 s PHE 263 Ca -0.09 -0.33 -0.29 0.00 0.12 0.00 0.00 56.93 56.33 1ib6 s PHE 263 Cb 0.21 -1.01 0.07 0.00 -0.57 0.00 0.00 43.02 41.72 1ib6 s PHE 263 CO 0.56 0.02 0.66 0.12 -0.10 0.00 0.00 175.22 176.48 1ib6 s PHE 264 N -0.59 -0.63 -0.19 0.36 5.36 -0.90 -4.92 117.98 116.46 1ib6 s PHE 264 Ca 0.06 0.97 -0.06 0.00 -0.96 0.00 0.00 56.93 56.94 1ib6 s PHE 264 Cb -0.08 0.44 -0.03 0.00 -0.34 0.00 0.00 43.02 43.01 1ib6 s PHE 264 CO 0.00 -0.66 0.02 0.45 -1.46 0.00 0.00 175.22 173.58 1ib6 s SER 265 N -1.50 5.12 0.25 6.13 0.15 -0.22 -1.53 113.70 122.09 1ib6 s SER 265 Ca -0.09 -0.09 -0.11 0.00 0.70 0.00 0.00 55.95 56.35 1ib6 s SER 265 Cb -0.00 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 62.43 1ib6 s SER 265 CO 0.05 0.11 0.46 0.00 1.20 0.00 0.00 173.24 175.07 1ib6 s GLN 266 N 0.72 1.56 0.24 5.44 -2.07 -0.98 -1.20 119.66 123.36 1ib6 s GLN 266 Ca 0.01 -1.31 -0.31 0.00 -1.82 0.00 0.00 55.36 51.93 1ib6 s GLN 266 Cb -0.14 0.46 -0.12 0.00 -1.09 0.00 0.00 33.01 32.12 1ib6 s GLN 266 CO 0.02 -0.64 1.69 -2.30 -1.32 0.00 0.00 175.29 172.74 1ib6 n PRO 267 N -0.39 2.78 -4.62 9.60 -0.02 -1.26 -2.59 135.00 138.50 1ib6 n PRO 267 Ca -0.01 1.00 -0.23 0.00 -2.02 0.00 0.00 63.50 62.24 1ib6 n PRO 267 Cb 0.62 -2.83 -0.16 0.00 -0.02 0.00 0.00 33.50 31.11 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 0.64 1.90 -0.09 2.45 1.43 -0.39 -1.06 118.68 123.57 1ib6 s LEU 268 Ca 0.71 -0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 53.33 1ib6 s LEU 268 Cb -0.50 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 1ib6 s LEU 268 CO 0.37 0.13 0.64 -0.22 0.23 0.00 0.00 176.35 177.51 1ib6 s LEU 269 N -0.02 4.30 -0.04 1.79 2.96 0.10 -1.91 118.68 125.86 1ib6 s LEU 269 Ca -0.01 1.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.96 1ib6 s LEU 269 Cb -0.09 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 1ib6 s LEU 269 CO 0.01 -0.10 0.08 -0.76 -1.32 0.00 0.00 176.35 174.26 1ib6 s LEU 270 N 0.83 3.96 0.00 -0.68 1.43 0.54 -0.39 118.68 124.37 1ib6 s LEU 270 Ca 0.34 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1ib6 s LEU 270 Cb -0.17 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1ib6 s LEU 270 CO 0.16 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.67 1ib6 n GLY 271 N 1.52 4.82 0.00 -3.19 0.00 0.60 -4.52 105.19 104.41 1ib6 n GLY 271 Ca -0.15 -1.51 0.06 0.00 0.00 0.00 0.00 46.02 44.42 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 0.09 -0.00 1.61 5.02 -1.24 -2.30 118.16 121.34 1ib6 n LYS 272 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1ib6 n LYS 272 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.40 2.00 0.00 4.39 3.02 -1.26 -4.87 115.26 117.14 1ib6 n ASN 273 Ca 0.05 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1ib6 n ASN 273 Cb 0.13 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.52 0.43 3.68 7.41 0.00 -0.97 -4.61 105.19 110.62 1ib6 n GLY 274 Ca 0.00 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 3.64 -0.17 1.61 1.01 0.56 -0.29 120.40 126.76 1ib6 s VAL 275 Ca 0.00 0.99 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 1ib6 s VAL 275 Cb 0.00 -3.64 -0.22 0.00 0.00 0.00 0.00 36.38 32.52 1ib6 s VAL 275 CO 0.00 -0.02 0.32 -0.08 0.00 0.00 0.00 175.10 175.32 1ib6 h GLU 276 N 8.14 0.10 -2.17 2.72 4.57 -1.02 -3.46 114.58 123.46 1ib6 h GLU 276 Ca -0.38 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 57.59 1ib6 h GLU 276 Cb 1.18 0.06 -0.22 0.00 -0.16 0.00 0.00 28.75 29.61 1ib6 h GLU 276 CO 0.92 1.08 0.01 -2.00 -1.18 0.00 0.00 179.01 177.84 1ib6 s GLU 277 N -2.42 0.71 -0.41 1.92 2.12 -1.08 -4.98 118.70 114.57 1ib6 s GLU 277 Ca -0.26 0.97 -0.18 0.00 0.36 0.00 0.00 54.97 55.86 1ib6 s GLU 277 Cb 0.06 0.28 0.02 0.00 0.26 0.00 0.00 34.13 34.74 1ib6 s GLU 277 CO 0.66 -0.11 0.48 1.03 -0.54 0.00 0.00 175.26 176.79 1ib6 s ARG 278 N 0.74 3.23 0.77 4.30 0.52 -1.26 0.01 118.95 127.27 1ib6 s ARG 278 Ca -0.03 -0.58 -0.11 0.00 -0.52 0.00 0.00 55.73 54.49 1ib6 s ARG 278 Cb -0.05 -3.93 0.06 0.00 0.52 0.00 0.00 34.95 31.54 1ib6 s ARG 278 CO -0.05 -0.84 1.09 0.15 0.02 0.00 0.00 175.30 175.67 1ib6 s LYS 279 N 2.30 2.28 0.43 3.54 1.02 -0.22 -4.99 119.74 124.10 1ib6 s LYS 279 Ca 0.15 1.15 -0.23 0.00 0.02 0.00 0.00 55.97 57.06 1ib6 s LYS 279 Cb -0.16 -1.90 -0.09 0.00 -0.52 0.00 0.00 37.83 35.16 1ib6 s LYS 279 CO 0.15 -1.62 1.06 -1.12 -0.92 0.00 0.00 175.35 172.90 1ib6 s SER 280 N -3.42 6.53 0.00 2.83 0.01 -1.26 -4.46 113.70 113.93 1ib6 s SER 280 Ca 0.61 2.05 0.19 0.00 1.31 0.00 0.00 55.95 60.12 1ib6 s SER 280 Cb -0.17 -2.58 0.95 0.00 0.21 0.00 0.00 66.02 64.43 1ib6 s SER 280 CO 0.56 -0.65 1.61 2.30 0.41 0.00 0.00 173.24 177.47 1ib6 n ILE 281 N -0.40 0.46 -4.38 1.44 -5.35 -1.26 -4.84 119.36 105.03 1ib6 n ILE 281 Ca 0.07 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 1ib6 n ILE 281 Cb 0.50 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.61 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 0.40 1.20 3.59 3.28 0.00 -1.26 -4.79 105.19 107.60 1ib6 n GLY 282 Ca 0.08 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1ib6 n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ib6 s THR 283 N 0.00 5.01 0.02 2.61 2.01 -1.26 -5.07 115.64 118.96 1ib6 s THR 283 Ca 0.00 0.68 -0.01 0.00 0.31 0.00 0.00 61.69 62.66 1ib6 s THR 283 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1ib6 s THR 283 CO 0.00 -0.09 0.18 -0.76 -0.69 0.00 0.00 174.62 173.26 1ib6 s LEU 284 N 2.43 4.30 0.84 4.42 1.43 -1.26 -4.73 118.68 126.11 1ib6 s LEU 284 Ca 0.21 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1ib6 s LEU 284 Cb -0.15 -2.68 0.16 0.00 0.03 0.00 0.00 46.19 43.55 1ib6 s LEU 284 CO 0.12 0.23 1.16 -0.94 0.23 0.00 0.00 176.35 177.15 1ib6 s SER 285 N -2.11 3.77 0.11 2.29 1.04 -1.26 -4.82 113.70 112.73 1ib6 s SER 285 Ca 0.29 0.03 -0.31 0.00 0.48 0.00 0.00 55.95 56.44 1ib6 s SER 285 Cb -0.13 -0.26 -0.10 0.00 0.10 0.00 0.00 66.02 65.63 1ib6 s SER 285 CO 0.21 -2.28 1.58 0.00 0.98 0.00 0.00 173.24 173.74 1ib6 h ALA 286 N -1.10 -0.77 -0.23 5.32 0.00 -1.99 -1.07 119.26 119.42 1ib6 h ALA 286 Ca -0.41 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.48 1ib6 h ALA 286 Cb 1.26 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 19.70 1ib6 h ALA 286 CO 0.41 -1.00 -0.32 0.35 0.00 0.00 0.00 179.25 178.70 1ib6 h PHE 287 N -0.66 -0.87 -0.22 0.00 3.57 -2.00 -1.67 116.94 115.09 1ib6 h PHE 287 Ca 0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ib6 h PHE 287 Cb 0.69 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1ib6 h PHE 287 CO -0.38 -0.39 0.15 0.93 -2.23 0.00 0.00 178.31 176.39 1ib6 h GLU 288 N -0.33 0.28 -0.43 1.11 5.08 -1.88 -0.37 114.58 118.04 1ib6 h GLU 288 Ca 0.12 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1ib6 h GLU 288 Cb 0.53 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1ib6 h GLU 288 CO -0.42 0.19 0.11 0.37 -1.00 0.00 0.00 179.01 178.26 1ib6 h GLN 289 N 0.29 0.68 -0.16 2.33 5.75 -0.32 -0.10 115.11 123.59 1ib6 h GLN 289 Ca 0.08 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1ib6 h GLN 289 Cb -0.03 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1ib6 h GLN 289 CO -0.02 0.69 0.08 -0.91 -2.65 0.00 0.00 178.83 176.02 1ib6 h ASN 290 N 0.56 0.20 0.52 -0.69 4.21 -0.39 -2.69 115.58 117.31 1ib6 h ASN 290 Ca 0.14 -0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 1ib6 h ASN 290 Cb 0.31 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1ib6 h ASN 290 CO 0.00 0.25 -0.42 0.00 -1.29 0.00 0.00 177.43 175.97 1ib6 h ALA 291 N 0.96 -1.14 -1.00 -0.83 0.00 -0.99 0.24 119.26 116.51 1ib6 h ALA 291 Ca 0.06 -0.18 0.37 0.00 0.00 0.00 0.00 54.91 55.16 1ib6 h ALA 291 Cb 0.09 0.60 -0.17 0.00 0.00 0.00 0.00 17.79 18.32 1ib6 h ALA 291 CO -0.01 -1.14 0.55 1.25 0.00 0.00 0.00 179.25 179.91 1ib6 h LEU 292 N -0.91 0.41 0.29 0.00 5.85 -0.99 -0.99 115.31 118.98 1ib6 h LEU 292 Ca -0.07 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ib6 h LEU 292 Cb 0.76 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1ib6 h LEU 292 CO 0.01 -0.30 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.34 1ib6 h GLU 293 N 0.15 -0.38 -1.63 1.25 4.39 -1.08 -3.28 114.58 114.01 1ib6 h GLU 293 Ca 0.80 0.03 0.52 0.00 0.34 0.00 0.00 59.36 61.04 1ib6 h GLU 293 Cb 1.98 0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 30.60 1ib6 h GLU 293 CO -0.69 -0.25 1.10 0.41 -1.16 0.00 0.00 179.01 178.42 1ib6 n GLY 294 N 0.69 -0.90 0.10 -3.84 0.00 0.81 -1.87 105.19 100.18 1ib6 n GLY 294 Ca -0.05 0.74 0.04 0.00 0.00 0.00 0.00 46.02 46.75 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 -4.41 0.62 -0.35 1.61 0.00 -0.89 -4.53 117.12 109.17 1ib6 n MET 295 Ca 0.42 0.18 0.25 0.00 0.00 0.00 0.00 57.70 58.55 1ib6 n MET 295 Cb 1.76 -1.81 0.51 0.00 0.00 0.00 0.00 33.22 33.67 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 0.46 0.06 3.17 3.38 -1.43 -2.54 115.31 118.41 1ib6 h LEU 296 Ca -0.10 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ib6 h LEU 296 Cb 1.36 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1ib6 h LEU 296 CO 0.03 -0.00 -0.08 -0.78 0.09 0.00 0.00 178.44 177.69 1ib6 h ASP 297 N 0.35 -0.24 -0.83 -0.43 1.82 -1.80 -1.90 116.42 113.40 1ib6 h ASP 297 Ca 0.67 0.02 0.15 0.00 -0.39 0.00 0.00 57.03 57.49 1ib6 h ASP 297 Cb 1.70 0.08 -0.15 0.00 0.68 0.00 0.00 39.33 41.64 1ib6 h ASP 297 CO -0.41 -0.10 -0.28 0.74 -1.61 0.00 0.00 179.24 177.58 1ib6 h THR 298 N -0.15 0.12 -0.37 2.25 2.02 -1.77 -0.45 112.91 114.55 1ib6 h THR 298 Ca -0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.24 1ib6 h THR 298 Cb 0.14 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.61 1ib6 h THR 298 CO -0.02 0.00 0.01 0.25 0.37 0.00 0.00 175.52 176.13 1ib6 h LEU 299 N -0.04 -0.13 -0.92 2.58 6.46 -1.25 0.98 115.31 123.00 1ib6 h LEU 299 Ca 0.36 0.08 -0.11 0.00 -0.12 0.00 0.00 57.88 58.09 1ib6 h LEU 299 Cb 0.60 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1ib6 h LEU 299 CO -0.86 -0.03 -0.41 0.11 -0.62 0.00 0.00 178.44 176.63 1ib6 h LYS 300 N 0.11 0.27 0.13 1.25 1.57 -0.70 0.44 116.57 119.64 1ib6 h LYS 300 Ca 0.18 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1ib6 h LYS 300 Cb 0.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1ib6 h LYS 300 CO -0.30 0.64 -0.06 -0.22 -0.57 0.00 0.00 179.45 178.94 1ib6 h LYS 301 N 0.23 -0.17 -0.88 3.15 3.64 0.18 0.43 116.57 123.14 1ib6 h LYS 301 Ca 0.02 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1ib6 h LYS 301 Cb 0.83 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.63 1ib6 h LYS 301 CO 0.07 0.01 0.58 -0.44 -2.27 0.00 0.00 179.45 177.40 1ib6 h ASP 302 N -0.32 0.92 -0.06 4.20 3.32 0.16 -2.07 116.42 122.57 1ib6 h ASP 302 Ca -0.02 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.83 1ib6 h ASP 302 Cb 0.26 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1ib6 h ASP 302 CO 0.03 0.62 -0.74 0.40 -1.72 0.00 0.00 179.24 177.83 1ib6 h ILE 303 N 1.06 1.34 -0.72 0.35 2.04 -0.69 -3.22 117.51 117.67 1ib6 h ILE 303 Ca 0.36 -2.03 0.15 0.00 1.00 0.00 0.00 64.86 64.34 1ib6 h ILE 303 Cb 0.09 2.29 -0.11 0.00 -0.74 0.00 0.00 36.82 38.36 1ib6 h ILE 303 CO -0.12 0.62 0.17 0.00 0.00 0.00 0.00 178.15 178.82 1ib6 h ALA 304 N 0.43 0.91 -0.40 1.87 0.00 0.46 -1.95 119.26 120.59 1ib6 h ALA 304 Ca -0.07 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1ib6 h ALA 304 Cb 1.40 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 1ib6 h ALA 304 CO 0.15 -0.33 0.14 1.25 0.00 0.00 0.00 179.25 180.46 1ib6 h LEU 305 N 0.27 0.14 -1.41 0.00 5.85 -1.42 -1.49 115.31 117.26 1ib6 h LEU 305 Ca 0.40 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.11 1ib6 h LEU 305 Cb 0.67 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1ib6 h LEU 305 CO -0.50 0.12 -0.24 1.23 -0.34 0.00 0.00 178.44 178.71 1ib6 h GLY 306 N 0.30 0.09 0.32 3.75 0.00 -1.38 -2.73 103.07 103.41 1ib6 h GLY 306 Ca 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1ib6 h GLY 306 CO -0.19 0.06 -0.08 1.46 0.00 0.00 0.00 176.54 177.78 1ib6 h GLN 307 N 0.08 -0.21 0.00 4.80 4.20 -1.05 -3.26 115.11 119.66 1ib6 h GLN 307 Ca 0.01 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1ib6 h GLN 307 Cb 0.47 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1ib6 h GLN 307 CO 0.03 0.19 -0.10 1.05 -0.67 0.00 0.00 178.83 179.33 1ib6 h GLU 308 N -0.90 0.00 -0.23 1.46 4.11 -1.32 0.23 114.58 117.92 1ib6 h GLU 308 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1ib6 h GLU 308 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1ib6 h GLU 308 CO 0.04 0.10 0.13 0.35 0.07 0.00 0.00 179.01 179.70 1ib6 h PHE 309 N 0.00 0.29 0.04 2.06 3.57 -1.54 -0.85 116.94 120.52 1ib6 h PHE 309 Ca -0.00 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.13 1ib6 h PHE 309 Cb 0.24 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1ib6 h PHE 309 CO 0.00 0.20 -2.27 0.28 -2.23 0.00 0.00 178.31 174.30 1ib6 n VAL 310 N -4.48 1.57 0.00 1.41 0.31 -0.34 -4.73 118.33 112.07 1ib6 n VAL 310 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1ib6 n VAL 310 Cb 0.09 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1ib6 n VAL 310 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ib6 n ASN 311 N -3.23 0.00 0.00 4.52 5.03 0.65 -5.05 115.26 117.17 1ib6 n ASN 311 Ca -0.38 0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.40 1ib6 n ASN 311 Cb 1.04 -0.21 0.00 0.00 -1.02 0.00 0.00 39.78 39.59 1ib6 n ASN 311 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60