#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1de6 h GLN 12 N 0.00 0.43 -0.41 1.09 4.20 -2.04 1.79 115.11 120.17 1de6 h GLN 12 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1de6 h GLN 12 Cb 0.00 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1de6 h GLN 12 CO 0.00 0.28 0.23 1.25 -0.67 0.00 0.00 178.83 179.93 1de6 h LEU 13 N 0.44 0.50 -0.39 1.46 6.46 -2.00 0.26 115.31 122.04 1de6 h LEU 13 Ca 0.34 -0.07 0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1de6 h LEU 13 Cb 0.44 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1de6 h LEU 13 CO -0.33 0.43 0.21 -0.08 -0.62 0.00 0.00 178.44 178.05 1de6 h GLU 14 N 0.53 0.41 -0.02 1.25 4.57 -1.16 0.72 114.58 120.89 1de6 h GLU 14 Ca 0.14 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1de6 h GLU 14 Cb 0.03 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1de6 h GLU 14 CO -0.03 0.27 0.01 1.96 -1.18 0.00 0.00 179.01 180.05 1de6 h GLN 15 N 0.43 0.03 -0.94 1.92 4.20 0.30 0.88 115.11 121.92 1de6 h GLN 15 Ca 0.16 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.93 1de6 h GLN 15 Cb 0.04 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1de6 h GLN 15 CO -0.09 0.11 0.60 0.00 -0.67 0.00 0.00 178.83 178.77 1de6 h ALA 16 N 0.92 1.30 -0.62 3.87 0.00 -0.08 -0.16 119.26 124.50 1de6 h ALA 16 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1de6 h ALA 16 Cb 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1de6 h ALA 16 CO -0.00 0.38 0.35 2.35 0.00 0.00 0.00 179.25 182.33 1de6 h TRP 17 N 1.10 0.83 -0.68 0.00 2.91 0.12 -0.75 115.95 119.48 1de6 h TRP 17 Ca 0.41 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.38 1de6 h TRP 17 Cb 0.16 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 28.51 1de6 h TRP 17 CO -0.01 0.59 0.28 0.93 -1.03 0.00 0.00 178.44 179.20 1de6 h GLU 18 N 0.84 1.00 -0.18 2.65 4.39 0.61 0.69 114.58 124.58 1de6 h GLU 18 Ca 0.22 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1de6 h GLU 18 Cb 0.02 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1de6 h GLU 18 CO -0.04 0.82 0.08 -0.07 -1.16 0.00 0.00 179.01 178.65 1de6 h LEU 19 N 0.95 0.11 -0.16 1.33 3.38 -0.78 -1.20 115.31 118.95 1de6 h LEU 19 Ca 0.23 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1de6 h LEU 19 Cb 0.18 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1de6 h LEU 19 CO -0.02 0.09 -0.06 0.00 0.09 0.00 0.00 178.44 178.54 1de6 h ALA 20 N 1.10 0.08 -0.76 1.53 0.00 -0.65 0.16 119.26 120.72 1de6 h ALA 20 Ca 0.08 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.22 1de6 h ALA 20 Cb 0.03 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 1de6 h ALA 20 CO -0.06 -0.50 0.21 -0.22 0.00 0.00 0.00 179.25 178.67 1de6 h LYS 21 N -0.04 0.28 -0.32 0.00 3.64 0.84 0.33 116.57 121.30 1de6 h LYS 21 Ca 0.08 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 1de6 h LYS 21 Cb 0.17 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1de6 h LYS 21 CO -0.19 0.19 -0.35 1.96 -2.27 0.00 0.00 179.45 178.79 1de6 h GLN 22 N 0.29 0.81 0.09 1.90 4.20 -0.19 -0.80 115.11 121.39 1de6 h GLN 22 Ca 0.43 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1de6 h GLN 22 Cb 0.75 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1de6 h GLN 22 CO -0.51 1.07 -0.10 0.00 -0.67 0.00 0.00 178.83 178.61 1de6 h ARG 23 N 0.58 -0.21 -0.72 1.46 2.47 0.96 -1.39 114.38 117.52 1de6 h ARG 23 Ca 0.05 0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 1de6 h ARG 23 Cb 0.94 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.27 1de6 h ARG 23 CO 0.09 -0.14 0.24 0.74 0.56 0.00 0.00 179.97 181.46 1de6 h PHE 24 N -0.22 1.12 -0.98 3.04 0.04 -1.05 -2.16 116.94 116.73 1de6 h PHE 24 Ca 0.01 -0.10 0.10 0.00 2.80 0.00 0.00 57.97 60.78 1de6 h PHE 24 Cb 0.22 -0.33 -0.08 0.00 2.20 0.00 0.00 35.95 37.97 1de6 h PHE 24 CO -0.13 0.88 0.62 0.00 -0.60 0.00 0.00 178.31 179.08 1de6 h ALA 25 N 1.21 1.43 0.00 2.45 0.00 -0.53 0.11 119.26 123.93 1de6 h ALA 25 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1de6 h ALA 25 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1de6 h ALA 25 CO -0.01 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1de6 n ALA 26 N -2.36 1.14 -0.65 0.00 0.00 -0.58 -0.57 120.51 117.50 1de6 n ALA 26 Ca 0.17 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.77 1de6 n ALA 26 Cb 0.29 -1.20 0.13 0.00 0.00 0.00 0.00 19.45 18.67 1de6 n ALA 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1de6 n VAL 27 N -1.91 1.62 -1.61 0.00 0.24 -0.30 -4.94 118.33 111.44 1de6 n VAL 27 Ca -0.00 -1.68 -0.00 0.00 -2.04 0.00 0.00 64.34 60.61 1de6 n VAL 27 Cb 0.05 0.05 -0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1de6 n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1de6 n GLY 28 N -0.72 0.38 3.32 7.63 0.00 0.27 -4.89 105.19 111.17 1de6 n GLY 28 Ca 0.12 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1de6 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1de6 s ILE 29 N -2.02 2.64 -0.53 -0.61 -1.09 0.24 -4.99 121.20 114.85 1de6 s ILE 29 Ca 0.00 -0.82 -0.16 0.00 -2.23 0.00 0.00 60.65 57.44 1de6 s ILE 29 Cb 0.00 -2.07 0.11 0.00 -1.58 0.00 0.00 42.46 38.93 1de6 s ILE 29 CO 0.00 0.54 0.50 -0.62 -1.23 0.00 0.00 174.94 174.13 1de6 s ASP 30 N 0.25 6.18 0.43 3.58 -1.08 -1.26 -2.27 116.67 122.50 1de6 s ASP 30 Ca -0.12 -1.65 0.12 0.00 -0.52 0.00 0.00 52.55 50.39 1de6 s ASP 30 Cb -0.16 -2.21 1.00 0.00 -1.46 0.00 0.00 42.92 40.09 1de6 s ASP 30 CO 0.06 -0.84 2.01 -0.37 0.52 0.00 0.00 175.17 176.56 1de6 h VAL 31 N 5.86 0.96 -0.17 1.11 -1.51 -1.94 -0.34 116.25 120.23 1de6 h VAL 31 Ca -0.30 -0.14 -0.02 0.00 -1.23 0.00 0.00 66.70 65.01 1de6 h VAL 31 Cb 1.10 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1de6 h VAL 31 CO 1.01 0.08 0.04 -0.33 -1.23 0.00 0.00 177.57 177.13 1de6 h GLU 32 N 0.42 0.27 -0.77 5.19 4.39 -1.98 -1.31 114.58 120.79 1de6 h GLU 32 Ca 0.22 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1de6 h GLU 32 Cb 0.35 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1de6 h GLU 32 CO -0.06 0.43 0.36 1.49 -1.16 0.00 0.00 179.01 180.07 1de6 h GLU 33 N 0.07 1.11 -0.82 2.33 4.57 -1.75 -1.67 114.58 118.42 1de6 h GLU 33 Ca 0.05 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1de6 h GLU 33 Cb 0.28 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1de6 h GLU 33 CO 0.00 0.86 0.52 0.00 -1.18 0.00 0.00 179.01 179.22 1de6 h ALA 34 N 1.29 1.08 -0.76 2.92 0.00 -0.80 0.24 119.26 123.23 1de6 h ALA 34 Ca 0.27 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1de6 h ALA 34 Cb 0.12 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1de6 h ALA 34 CO -0.03 0.35 0.46 -0.07 0.00 0.00 0.00 179.25 179.95 1de6 h LEU 35 N 1.02 0.71 -0.44 0.00 3.38 -0.35 0.77 115.31 120.40 1de6 h LEU 35 Ca 0.33 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 1de6 h LEU 35 Cb 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1de6 h LEU 35 CO -0.12 0.46 0.07 0.03 0.09 0.00 0.00 178.44 178.98 1de6 h ARG 36 N 0.84 0.73 -0.77 1.13 3.08 -0.83 -2.38 114.38 116.18 1de6 h ARG 36 Ca 0.33 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1de6 h ARG 36 Cb 0.15 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1de6 h ARG 36 CO -0.17 0.75 0.50 1.96 -1.07 0.00 0.00 179.97 181.95 1de6 h GLN 37 N 0.59 0.96 -0.39 0.04 1.08 0.26 -1.91 115.11 115.74 1de6 h GLN 37 Ca 0.13 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1de6 h GLN 37 Cb 0.37 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1de6 h GLN 37 CO 0.01 0.64 0.26 1.25 -0.95 0.00 0.00 178.83 180.04 1de6 h LEU 38 N 0.99 0.36 -0.60 1.46 5.85 -0.43 0.35 115.31 123.29 1de6 h LEU 38 Ca 0.30 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1de6 h LEU 38 Cb -0.03 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1de6 h LEU 38 CO -0.09 0.25 0.00 0.47 -0.34 0.00 0.00 178.44 178.73 1de6 n ASP 39 N -4.48 0.50 -0.80 1.25 8.00 -0.72 -1.69 116.55 118.59 1de6 n ASP 39 Ca 0.04 0.63 0.06 0.00 0.71 0.00 0.00 54.79 56.23 1de6 n ASP 39 Cb 0.15 -0.73 0.18 0.00 -0.02 0.00 0.00 41.12 40.69 1de6 n ASP 39 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1de6 n ARG 40 N -2.06 2.10 -3.66 -1.24 1.74 0.12 -4.69 116.66 108.97 1de6 n ARG 40 Ca 0.02 -1.42 -0.29 0.00 -0.77 0.00 0.00 57.85 55.39 1de6 n ARG 40 Cb 0.19 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 30.09 1de6 n ARG 40 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1de6 s LEU 41 N -1.08 2.67 0.72 0.55 1.43 -0.68 -5.01 118.68 117.27 1de6 s LEU 41 Ca 0.26 -2.88 -0.12 0.00 -1.03 0.00 0.00 54.13 50.35 1de6 s LEU 41 Cb 0.15 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.43 1de6 s LEU 41 CO 0.16 -0.22 1.10 -2.84 0.23 0.00 0.00 176.35 174.77 1de6 s PRO 42 N 0.05 2.51 -0.13 1.29 0.02 -1.26 -4.79 135.00 132.69 1de6 s PRO 42 Ca 0.22 1.26 0.02 0.00 0.02 0.00 0.00 61.00 62.52 1de6 s PRO 42 Cb -0.15 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.45 1de6 s PRO 42 CO -0.06 -1.46 -0.21 0.08 -0.33 0.00 0.00 177.00 175.02 1de6 s VAL 43 N -2.66 1.97 -0.44 3.83 1.01 -0.89 -4.48 120.40 118.74 1de6 s VAL 43 Ca 0.64 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 1de6 s VAL 43 Cb -0.18 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1de6 s VAL 43 CO 0.50 0.53 1.02 -0.55 0.00 0.00 0.00 175.10 176.60 1de6 s SER 44 N 0.82 6.61 0.22 3.32 0.15 0.40 -1.55 113.70 123.67 1de6 s SER 44 Ca -0.08 0.40 -0.30 0.00 0.70 0.00 0.00 55.95 56.67 1de6 s SER 44 Cb -0.16 -2.50 -0.08 0.00 -1.71 0.00 0.00 66.02 61.57 1de6 s SER 44 CO -0.01 -1.09 0.95 -0.04 1.20 0.00 0.00 173.24 174.25 1de6 s MET 45 N 3.98 4.82 -0.19 5.44 -1.94 0.37 -1.87 119.30 129.90 1de6 s MET 45 Ca 0.42 1.50 -0.24 0.00 -1.71 0.00 0.00 55.69 55.67 1de6 s MET 45 Cb -0.09 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.44 1de6 s MET 45 CO 0.26 0.44 0.76 -3.38 -0.01 0.00 0.00 175.02 173.10 1de6 s HIS 46 N -0.96 3.38 0.40 -0.03 -3.43 -1.26 0.15 115.29 113.54 1de6 s HIS 46 Ca 0.42 1.12 0.11 0.00 -0.80 0.00 0.00 55.06 55.91 1de6 s HIS 46 Cb -0.26 -2.94 0.82 0.00 -1.43 0.00 0.00 32.58 28.77 1de6 s HIS 46 CO 0.32 -0.25 1.92 0.00 -2.00 0.00 0.00 174.74 174.73 1de6 h TRP 48 N 0.15 0.00 0.00 0.00 0.09 -1.93 -1.33 115.95 112.93 1de6 h TRP 48 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.00 1de6 h TRP 48 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.64 1de6 h TRP 48 CO 0.00 0.00 -0.04 0.37 0.09 0.00 0.00 178.44 178.87 1de6 h GLN 49 N 0.00 0.00 0.00 0.12 5.75 -1.81 -0.60 115.11 118.57 1de6 h GLN 49 Ca 0.00 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 1de6 h GLN 49 Cb 0.12 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1de6 h GLN 49 CO 0.00 0.04 -0.61 0.78 -2.65 0.00 0.00 178.83 176.39 1de6 h GLY 50 N 1.30 0.00 -2.25 2.39 0.00 -1.48 -3.36 103.07 99.66 1de6 h GLY 50 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1de6 h GLY 50 CO 0.00 0.00 -0.83 2.09 0.00 0.00 0.00 176.54 177.80 1de6 n ASP 51 N -3.31 1.18 -3.59 0.19 5.75 -1.19 -1.94 116.55 113.65 1de6 n ASP 51 Ca 0.01 -2.57 -0.21 0.00 -0.01 0.00 0.00 54.79 52.01 1de6 n ASP 51 Cb 0.75 -0.36 0.05 0.00 -1.03 0.00 0.00 41.12 40.53 1de6 n ASP 51 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1de6 n ASP 52 N -0.03 -2.72 -2.20 -1.12 8.00 -1.10 -1.65 116.55 115.73 1de6 n ASP 52 Ca 0.10 -0.80 -0.07 0.00 0.71 0.00 0.00 54.79 54.72 1de6 n ASP 52 Cb 0.98 -4.30 -0.01 0.00 -0.02 0.00 0.00 41.12 37.77 1de6 n ASP 52 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1de6 n VAL 53 N -4.07 -0.28 0.02 2.53 0.31 -0.25 -4.81 118.33 111.78 1de6 n VAL 53 Ca -0.23 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 63.91 1de6 n VAL 53 Cb 0.66 -0.98 -0.11 0.00 -0.91 0.00 0.00 33.84 32.49 1de6 n VAL 53 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1de6 h SER 54 N 0.00 0.71 -3.82 4.52 0.02 -1.59 -3.47 113.55 109.92 1de6 h SER 54 Ca -0.17 -0.75 0.07 0.00 -0.84 0.00 0.00 61.79 60.10 1de6 h SER 54 Cb 0.99 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1de6 h SER 54 CO 0.21 1.37 -0.09 0.61 -1.14 0.00 0.00 176.83 177.79 1de6 n GLY 55 N 1.07 -2.17 0.29 -3.77 0.00 -1.26 -3.95 105.19 95.40 1de6 n GLY 55 Ca -0.11 -1.46 0.03 0.00 0.00 0.00 0.00 46.02 44.49 1de6 n GLY 55 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1de6 n PHE 56 N -1.50 0.15 0.15 1.61 3.72 0.44 -3.61 117.46 118.42 1de6 n PHE 56 Ca 0.00 -0.32 -0.11 0.00 -0.05 0.00 0.00 57.45 56.97 1de6 n PHE 56 Cb 0.11 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 1de6 n PHE 56 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1de6 h GLU 57 N 1.05 -0.43 -0.98 -1.08 5.08 -1.81 -3.42 114.58 112.99 1de6 h GLU 57 Ca 0.00 0.03 -0.38 0.00 -1.00 0.00 0.00 59.36 58.01 1de6 h GLU 57 Cb 0.48 0.10 -0.27 0.00 0.50 0.00 0.00 28.75 29.56 1de6 h GLU 57 CO 0.00 -0.12 -0.80 -1.71 -1.00 0.00 0.00 179.01 175.38 1de6 n ASN 58 N -5.09 -1.27 0.00 1.42 5.15 -1.26 -5.04 115.26 109.17 1de6 n ASN 58 Ca -0.08 -3.08 0.00 0.00 -0.60 0.00 0.00 54.58 50.82 1de6 n ASN 58 Cb 0.26 0.63 0.00 0.00 -0.53 0.00 0.00 39.78 40.14 1de6 n ASN 58 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1de6 n PRO 59 N 1.28 0.00 -2.39 1.20 -0.02 -1.24 -3.55 135.00 130.28 1de6 n PRO 59 Ca 0.15 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.88 1de6 n PRO 59 Cb 0.60 -1.03 -0.03 0.00 -0.02 0.00 0.00 33.50 33.02 1de6 n PRO 59 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1de6 s GLU 60 N -2.48 3.02 -0.31 -0.52 2.02 -1.26 -4.64 118.70 114.53 1de6 s GLU 60 Ca 0.00 0.03 0.04 0.00 0.02 0.00 0.00 54.97 55.05 1de6 s GLU 60 Cb 0.00 -4.24 0.33 0.00 0.10 0.00 0.00 34.13 30.31 1de6 s GLU 60 CO 0.00 -2.32 1.43 0.41 0.02 0.00 0.00 175.26 174.79 1de6 n GLY 61 N 5.48 -1.71 1.63 -1.39 0.00 -1.23 -5.14 105.19 102.83 1de6 n GLY 61 Ca 0.08 0.95 0.00 0.00 0.00 0.00 0.00 46.02 47.06 1de6 n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1de6 n SER 62 N 0.56 -1.22 -4.63 1.61 7.64 -1.26 -4.88 113.62 111.44 1de6 n SER 62 Ca -0.07 1.06 -0.43 0.00 1.01 0.00 0.00 58.87 60.45 1de6 n SER 62 Cb 0.76 -1.99 -0.02 0.00 -1.01 0.00 0.00 64.21 61.95 1de6 n SER 62 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1de6 s LEU 63 N -0.07 3.93 0.00 -3.43 0.20 -1.26 -4.74 118.68 113.31 1de6 s LEU 63 Ca 0.00 1.34 0.01 0.00 0.69 0.00 0.00 54.13 56.17 1de6 s LEU 63 Cb 0.00 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 42.23 1de6 s LEU 63 CO 0.00 -1.05 0.05 0.35 -0.29 0.00 0.00 176.35 175.41 1de6 n THR 64 N 6.10 0.00 0.00 3.68 -2.24 -1.26 -4.84 114.28 115.71 1de6 n THR 64 Ca 0.15 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.01 1de6 n THR 64 Cb 0.46 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1de6 n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1de6 n GLY 65 N 0.00 0.80 1.20 3.38 0.00 -1.26 -4.32 105.19 105.00 1de6 n GLY 65 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1de6 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1de6 n GLY 66 N -1.13 0.73 3.68 -0.02 0.00 -1.25 -4.72 105.19 102.48 1de6 n GLY 66 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1de6 n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1de6 s ILE 67 N -2.20 4.37 0.06 -0.61 -4.36 -1.26 -1.56 121.20 115.65 1de6 s ILE 67 Ca 0.00 -0.22 0.02 0.00 -0.26 0.00 0.00 60.65 60.19 1de6 s ILE 67 Cb 0.00 -2.85 -0.03 0.00 1.25 0.00 0.00 42.46 40.83 1de6 s ILE 67 CO 0.00 0.59 -0.07 -1.10 0.24 0.00 0.00 174.94 174.60 1de6 s GLN 68 N -0.74 0.65 -0.32 0.37 -0.21 -1.26 -4.53 119.66 113.62 1de6 s GLN 68 Ca 0.12 -1.00 -0.03 0.00 0.02 0.00 0.00 55.36 54.47 1de6 s GLN 68 Cb -0.12 -0.25 0.05 0.00 1.00 0.00 0.00 33.01 33.70 1de6 s GLN 68 CO 0.02 0.02 0.04 0.00 -2.12 0.00 0.00 175.29 173.25 1de6 s ALA 69 N -2.32 2.89 -0.12 6.09 0.00 -1.26 -4.98 121.76 122.05 1de6 s ALA 69 Ca -0.01 -1.83 -0.02 0.00 0.00 0.00 0.00 51.96 50.10 1de6 s ALA 69 Cb -0.04 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 1de6 s ALA 69 CO -0.02 -1.33 -0.03 0.95 0.00 0.00 0.00 175.76 175.33 1de6 s THR 70 N 1.27 3.97 0.00 0.00 -4.23 -1.26 -4.80 115.64 110.60 1de6 s THR 70 Ca -0.03 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1de6 s THR 70 Cb -0.20 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.94 1de6 s THR 70 CO -0.01 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 1de6 n GLY 71 N 2.94 3.65 2.39 3.99 0.00 -1.26 -1.86 105.19 115.05 1de6 n GLY 71 Ca -0.18 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 1de6 n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1de6 n ASN 72 N 0.00 -4.94 -4.75 1.61 0.23 -0.34 -4.59 115.26 102.48 1de6 n ASN 72 Ca 0.00 0.17 -0.35 0.00 -0.53 0.00 0.00 54.58 53.87 1de6 n ASN 72 Cb 0.00 -4.22 0.05 0.00 -2.08 0.00 0.00 39.78 33.53 1de6 n ASN 72 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1de6 s TYR 73 N -2.76 2.31 0.66 -2.53 5.04 0.16 -4.98 117.35 115.25 1de6 s TYR 73 Ca 0.00 1.53 -0.10 0.00 -2.44 0.00 0.00 57.07 56.07 1de6 s TYR 73 Cb 0.00 -3.47 0.01 0.00 0.35 0.00 0.00 41.96 38.85 1de6 s TYR 73 CO 0.00 -2.31 1.02 -1.25 -1.34 0.00 0.00 175.55 171.67 1de6 s PRO 74 N -3.52 2.93 0.00 4.97 0.04 -1.26 -4.50 135.00 133.67 1de6 s PRO 74 Ca 0.76 0.32 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1de6 s PRO 74 Cb -0.30 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1de6 s PRO 74 CO 0.37 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1de6 n GLY 75 N -2.84 0.87 3.74 0.56 0.00 -1.26 -4.87 105.19 101.39 1de6 n GLY 75 Ca 0.06 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1de6 n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1de6 s LYS 76 N -0.56 2.80 0.51 1.61 -2.85 -1.26 -4.91 119.74 115.08 1de6 s LYS 76 Ca 0.00 2.10 -0.23 0.00 -1.00 0.00 0.00 55.97 56.85 1de6 s LYS 76 Cb 0.00 -2.00 -0.06 0.00 -2.06 0.00 0.00 37.83 33.71 1de6 s LYS 76 CO 0.00 -1.42 1.34 0.00 0.10 0.00 0.00 175.35 175.37 1de6 s ALA 77 N -1.38 2.94 -0.47 0.59 0.00 -0.82 -4.96 121.76 117.67 1de6 s ALA 77 Ca 0.78 1.29 0.05 0.00 0.00 0.00 0.00 51.96 54.08 1de6 s ALA 77 Cb -0.38 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.21 1de6 s ALA 77 CO 0.42 -1.21 0.49 0.54 0.00 0.00 0.00 175.76 176.00 1de6 n ARG 78 N -0.74 1.72 -3.83 0.00 1.74 -1.26 -4.61 116.66 109.68 1de6 n ARG 78 Ca 0.09 -0.52 -0.07 0.00 -0.77 0.00 0.00 57.85 56.58 1de6 n ARG 78 Cb 0.45 -0.96 0.02 0.00 -1.02 0.00 0.00 32.46 30.95 1de6 n ARG 78 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1de6 s ASN 79 N -0.75 -0.01 0.42 0.55 6.03 -1.26 -5.01 114.94 114.91 1de6 s ASN 79 Ca 0.04 -0.94 0.08 0.00 -1.03 0.00 0.00 52.86 51.02 1de6 s ASN 79 Cb 0.04 0.71 0.91 0.00 -3.03 0.00 0.00 41.25 39.88 1de6 s ASN 79 CO 0.10 -1.41 2.06 0.00 -2.03 0.00 0.00 177.10 175.82 1de6 h ALA 80 N 2.00 1.74 0.36 3.54 0.00 -1.96 0.12 119.26 125.06 1de6 h ALA 80 Ca -0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1de6 h ALA 80 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1de6 h ALA 80 CO 0.38 0.24 -0.17 0.77 0.00 0.00 0.00 179.25 180.46 1de6 h SER 81 N 0.46 -0.41 -0.68 0.00 0.02 -1.99 0.50 113.55 111.45 1de6 h SER 81 Ca 0.12 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1de6 h SER 81 Cb -0.03 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1de6 h SER 81 CO -0.02 -0.14 0.40 -0.33 -1.14 0.00 0.00 176.83 175.60 1de6 h GLU 82 N -0.69 0.93 -0.44 3.45 5.08 -1.83 -1.33 114.58 119.75 1de6 h GLU 82 Ca -0.05 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1de6 h GLU 82 Cb 0.48 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1de6 h GLU 82 CO 0.08 0.67 0.15 1.25 -1.00 0.00 0.00 179.01 180.16 1de6 h LEU 83 N 0.93 0.16 -0.59 1.33 5.85 -0.64 0.21 115.31 122.55 1de6 h LEU 83 Ca 0.24 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1de6 h LEU 83 Cb -0.01 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1de6 h LEU 83 CO -0.04 0.12 0.27 0.03 -0.34 0.00 0.00 178.44 178.48 1de6 h ARG 84 N 0.32 0.87 -0.59 1.25 3.08 -0.64 0.41 114.38 119.08 1de6 h ARG 84 Ca 0.21 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1de6 h ARG 84 Cb 0.21 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1de6 h ARG 84 CO -0.22 0.72 0.37 0.00 -1.07 0.00 0.00 179.97 179.77 1de6 h ALA 85 N 1.10 0.77 -0.50 0.04 0.00 -0.71 0.89 119.26 120.85 1de6 h ALA 85 Ca 0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1de6 h ALA 85 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1de6 h ALA 85 CO -0.02 0.10 0.05 -0.44 0.00 0.00 0.00 179.25 178.94 1de6 h ASP 86 N 0.72 0.82 -0.57 0.00 3.32 0.11 -1.45 116.42 119.37 1de6 h ASP 86 Ca 0.24 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1de6 h ASP 86 Cb 0.01 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1de6 h ASP 86 CO -0.10 0.89 0.33 -0.07 -1.72 0.00 0.00 179.24 178.58 1de6 h LEU 87 N 0.71 0.52 -0.53 1.55 3.38 0.47 -1.65 115.31 119.76 1de6 h LEU 87 Ca 0.15 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1de6 h LEU 87 Cb 0.44 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1de6 h LEU 87 CO 0.02 0.36 0.31 -0.33 0.09 0.00 0.00 178.44 178.89 1de6 h GLU 88 N 0.64 0.60 -0.33 1.13 5.08 -0.31 0.95 114.58 122.34 1de6 h GLU 88 Ca 0.24 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1de6 h GLU 88 Cb 0.07 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1de6 h GLU 88 CO -0.12 0.40 0.03 1.96 -1.00 0.00 0.00 179.01 180.28 1de6 h GLN 89 N 0.62 0.13 -0.30 2.33 1.08 -0.97 0.68 115.11 118.68 1de6 h GLN 89 Ca 0.22 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.46 1de6 h GLN 89 Cb 0.04 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 1de6 h GLN 89 CO -0.11 0.09 0.02 0.00 -0.95 0.00 0.00 178.83 177.88 1de6 h ALA 90 N 1.27 0.28 -0.72 3.87 0.00 -0.33 -2.84 119.26 120.79 1de6 h ALA 90 Ca 0.16 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1de6 h ALA 90 Cb 0.20 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1de6 h ALA 90 CO -0.24 -0.39 0.47 0.52 0.00 0.00 0.00 179.25 179.62 1de6 h MET 91 N 0.11 0.82 0.00 0.00 2.86 -0.21 0.15 114.93 118.66 1de6 h MET 91 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1de6 h MET 91 Cb 0.18 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1de6 h MET 91 CO -0.22 0.54 0.00 2.89 1.06 0.00 0.00 176.91 181.18 1de6 n ARG 92 N -4.46 0.03 -0.10 1.72 1.85 0.17 -2.41 116.66 113.46 1de6 n ARG 92 Ca 0.09 0.28 0.09 0.00 -1.00 0.00 0.00 57.85 57.31 1de6 n ARG 92 Cb 0.14 -1.56 0.14 0.00 -1.05 0.00 0.00 32.46 30.14 1de6 n ARG 92 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1de6 n LEU 93 N -1.62 2.92 -4.04 2.89 4.77 0.50 -4.68 117.00 117.74 1de6 n LEU 93 Ca 0.03 -1.35 -0.31 0.00 -0.03 0.00 0.00 56.01 54.35 1de6 n LEU 93 Cb 0.18 -0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 40.97 1de6 n LEU 93 CO 0.15 0.60 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.69 1de6 s ILE 94 N -1.37 1.76 0.33 -0.08 1.01 -1.01 -4.74 121.20 117.10 1de6 s ILE 94 Ca 0.28 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 1de6 s ILE 94 Cb 0.17 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.83 1de6 s ILE 94 CO 0.25 0.33 1.18 -2.16 0.00 0.00 0.00 174.94 174.54 1de6 s PRO 95 N 1.38 4.38 0.14 2.79 0.04 -1.26 -4.91 135.00 137.55 1de6 s PRO 95 Ca 0.01 1.94 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1de6 s PRO 95 Cb -0.15 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.40 1de6 s PRO 95 CO -0.10 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1de6 n GLY 96 N 0.89 -2.45 3.71 0.56 0.00 -1.26 -4.93 105.19 101.71 1de6 n GLY 96 Ca 0.01 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1de6 n GLY 96 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1de6 n PRO 97 N -0.74 2.32 -4.12 1.61 -0.04 -1.26 -4.99 135.00 127.78 1de6 n PRO 97 Ca 0.00 0.82 -0.09 0.00 -0.04 0.00 0.00 63.50 64.19 1de6 n PRO 97 Cb 0.00 -2.51 -0.10 0.00 -0.04 0.00 0.00 33.50 30.85 1de6 n PRO 97 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1de6 s LYS 98 N -0.91 0.87 0.08 0.54 0.00 -1.26 -2.09 119.74 116.96 1de6 s LYS 98 Ca 0.63 -1.36 0.01 0.00 0.00 0.00 0.00 55.97 55.24 1de6 s LYS 98 Cb -0.57 0.25 -0.04 0.00 0.00 0.00 0.00 37.83 37.47 1de6 s LYS 98 CO 0.53 -0.24 -0.05 1.03 0.00 0.00 0.00 175.35 176.63 1de6 s ARG 99 N -4.01 0.74 -0.16 1.78 0.52 -0.59 -3.88 118.95 113.35 1de6 s ARG 99 Ca 0.19 -1.28 -0.03 0.00 -0.52 0.00 0.00 55.73 54.09 1de6 s ARG 99 Cb 0.07 -0.03 -0.03 0.00 0.52 0.00 0.00 34.95 35.49 1de6 s ARG 99 CO -0.01 -0.06 -0.05 -1.17 0.02 0.00 0.00 175.30 174.03 1de6 s LEU 100 N -2.98 3.17 -0.38 2.53 2.96 -0.26 0.14 118.68 123.86 1de6 s LEU 100 Ca 0.10 -0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.74 1de6 s LEU 100 Cb 0.06 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 45.03 1de6 s LEU 100 CO -0.07 0.16 0.20 0.21 -1.32 0.00 0.00 176.35 175.53 1de6 s ASN 101 N 0.42 5.67 0.05 3.68 2.47 0.12 0.44 114.94 127.80 1de6 s ASN 101 Ca -0.05 -1.08 0.00 0.00 0.42 0.00 0.00 52.86 52.16 1de6 s ASN 101 Cb -0.14 -2.00 -0.04 0.00 -1.45 0.00 0.00 41.25 37.62 1de6 s ASN 101 CO 0.03 -0.40 0.17 -0.76 -3.72 0.00 0.00 177.10 172.42 1de6 s LEU 102 N 1.52 4.19 -0.00 3.21 1.43 0.31 -2.12 118.68 127.22 1de6 s LEU 102 Ca 0.01 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1de6 s LEU 102 Cb -0.20 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1de6 s LEU 102 CO 0.06 0.19 0.18 -1.00 0.23 0.00 0.00 176.35 176.01 1de6 s HIS 103 N -1.44 3.54 0.43 0.29 3.76 -1.26 -0.32 115.29 120.29 1de6 s HIS 103 Ca 0.32 0.34 0.22 0.00 -0.15 0.00 0.00 55.06 55.79 1de6 s HIS 103 Cb -0.13 -1.82 1.20 0.00 1.11 0.00 0.00 32.58 32.94 1de6 s HIS 103 CO 0.25 0.64 1.79 0.00 -0.85 0.00 0.00 174.74 176.57 1de6 h ALA 104 N 3.74 2.41 0.00 -1.40 0.00 -0.45 0.10 119.26 123.66 1de6 h ALA 104 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1de6 h ALA 104 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1de6 h ALA 104 CO 0.70 -0.79 0.00 0.44 0.00 0.00 0.00 179.25 179.60 1de6 n ILE 105 N -4.52 0.00 -0.53 0.00 -5.35 -1.26 -2.21 119.36 105.49 1de6 n ILE 105 Ca 0.24 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.82 1de6 n ILE 105 Cb 0.93 -0.46 0.33 0.00 -1.74 0.00 0.00 39.64 38.69 1de6 n ILE 105 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1de6 n TYR 106 N -0.80 1.23 -0.71 4.28 4.02 0.35 0.17 117.16 125.70 1de6 n TYR 106 Ca 0.10 -0.58 -0.31 0.00 -0.01 0.00 0.00 57.90 57.10 1de6 n TYR 106 Cb 0.05 -0.16 0.17 0.00 -0.02 0.00 0.00 39.34 39.37 1de6 n TYR 106 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 1de6 s LEU 107 N -1.57 2.81 -0.21 7.72 2.34 -0.94 -4.85 118.68 123.98 1de6 s LEU 107 Ca 0.48 2.17 0.01 0.00 0.06 0.00 0.00 54.13 56.84 1de6 s LEU 107 Cb 0.29 -4.54 0.05 0.00 -0.56 0.00 0.00 46.19 41.43 1de6 s LEU 107 CO 0.26 -3.11 -0.08 -1.61 -1.06 0.00 0.00 176.35 170.75 1de6 s GLU 108 N -4.65 1.84 -0.17 1.48 2.02 0.21 -4.71 118.70 114.71 1de6 s GLU 108 Ca 0.67 -0.87 -0.16 0.00 0.02 0.00 0.00 54.97 54.63 1de6 s GLU 108 Cb -0.23 -2.44 0.04 0.00 0.10 0.00 0.00 34.13 31.60 1de6 s GLU 108 CO 0.58 -0.49 0.46 0.45 0.02 0.00 0.00 175.26 176.28 1de6 s SER 109 N 1.41 -0.48 0.19 -0.19 0.15 -1.26 -4.62 113.70 108.90 1de6 s SER 109 Ca -0.03 0.92 -0.12 0.00 0.70 0.00 0.00 55.95 57.43 1de6 s SER 109 Cb -0.17 0.93 0.11 0.00 -1.71 0.00 0.00 66.02 65.19 1de6 s SER 109 CO -0.07 -0.16 1.85 0.44 1.20 0.00 0.00 173.24 176.49 1de6 h ASP 110 N 5.43 0.77 -2.41 5.45 3.32 -2.01 -3.43 116.42 123.55 1de6 h ASP 110 Ca -0.27 -0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.17 1de6 h ASP 110 Cb 1.18 -0.19 -0.10 0.00 0.22 0.00 0.00 39.33 40.43 1de6 h ASP 110 CO 0.22 0.58 -0.65 0.42 -1.72 0.00 0.00 179.24 178.09 1de6 s THR 111 N -6.06 3.49 0.54 0.35 -4.23 -1.26 -5.09 115.64 103.38 1de6 s THR 111 Ca -0.13 -1.79 -0.22 0.00 -1.18 0.00 0.00 61.69 58.37 1de6 s THR 111 Cb 0.14 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 1de6 s THR 111 CO 0.77 -0.30 1.34 -2.65 -0.54 0.00 0.00 174.62 173.24 1de6 n PRO 112 N -0.67 1.68 -4.44 3.99 -0.02 -1.26 -5.02 135.00 129.26 1de6 n PRO 112 Ca -0.08 0.62 -0.28 0.00 -2.02 0.00 0.00 63.50 61.74 1de6 n PRO 112 Cb 0.58 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 1de6 n PRO 112 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1de6 s VAL 113 N -1.29 1.45 0.30 -1.45 1.01 -1.26 -5.12 120.40 114.04 1de6 s VAL 113 Ca 0.71 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1de6 s VAL 113 Cb -0.42 -1.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.52 1de6 s VAL 113 CO 0.50 0.43 1.41 -0.55 0.00 0.00 0.00 175.10 176.89 1de6 s SER 114 N 0.99 6.63 0.35 3.32 0.15 -1.26 -4.83 113.70 119.05 1de6 s SER 114 Ca -0.07 2.74 0.04 0.00 0.70 0.00 0.00 55.95 59.37 1de6 s SER 114 Cb -0.15 -2.64 0.69 0.00 -1.71 0.00 0.00 66.02 62.21 1de6 s SER 114 CO -0.01 -0.68 1.96 0.03 1.20 0.00 0.00 173.24 175.73 1de6 h ARG 115 N 4.17 0.79 0.00 5.44 3.08 -1.99 0.82 114.38 126.68 1de6 h ARG 115 Ca -0.48 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1de6 h ARG 115 Cb 1.22 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1de6 h ARG 115 CO 0.72 0.52 0.00 -0.40 -1.07 0.00 0.00 179.97 179.74 1de6 n ASP 116 N -4.47 0.00 -0.74 7.04 5.75 -1.26 -3.00 116.55 119.86 1de6 n ASP 116 Ca 0.10 -1.35 0.03 0.00 -0.01 0.00 0.00 54.79 53.57 1de6 n ASP 116 Cb 0.19 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.33 1de6 n ASP 116 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1de6 n GLN 117 N -0.59 0.37 -1.67 0.11 1.13 0.28 -4.57 117.38 112.45 1de6 n GLN 117 Ca 0.03 -1.79 -0.33 0.00 -1.94 0.00 0.00 57.00 52.98 1de6 n GLN 117 Cb 0.01 -0.63 0.06 0.00 0.11 0.00 0.00 30.24 29.79 1de6 n GLN 117 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1de6 s ILE 118 N -0.79 3.21 0.04 5.09 -4.36 -1.09 -4.83 121.20 118.48 1de6 s ILE 118 Ca 0.19 0.54 -0.04 0.00 -0.26 0.00 0.00 60.65 61.08 1de6 s ILE 118 Cb 0.20 -3.05 -0.02 0.00 1.25 0.00 0.00 42.46 40.84 1de6 s ILE 118 CO -0.05 -0.37 0.07 -0.54 0.24 0.00 0.00 174.94 174.28 1de6 s LYS 119 N -4.21 0.59 0.31 0.37 1.02 -1.26 -4.81 119.74 111.75 1de6 s LYS 119 Ca 0.66 -0.84 0.05 0.00 0.02 0.00 0.00 55.97 55.86 1de6 s LYS 119 Cb -0.20 0.22 0.83 0.00 -0.52 0.00 0.00 37.83 38.16 1de6 s LYS 119 CO 0.44 -0.14 1.61 -1.35 -0.92 0.00 0.00 175.35 174.99 1de6 h PRO 120 N 3.59 0.10 0.00 -1.68 0.11 -1.91 4.63 132.00 136.84 1de6 h PRO 120 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1de6 h PRO 120 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1de6 h PRO 120 CO 0.53 0.06 0.05 1.05 -0.21 0.00 0.00 178.00 179.48 1de6 h GLU 121 N 0.10 0.00 0.00 1.05 4.11 -1.99 0.22 114.58 118.07 1de6 h GLU 121 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 1de6 h GLU 121 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1de6 h GLU 121 CO -0.77 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.03 1de6 n HIS 122 N -3.03 0.00 -0.20 2.06 8.25 1.52 -2.96 115.22 120.85 1de6 n HIS 122 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1de6 n HIS 122 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1de6 n HIS 122 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1de6 n PHE 123 N -0.99 0.00 -0.31 4.41 3.72 0.76 -0.62 117.46 124.43 1de6 n PHE 123 Ca 0.23 -0.35 0.13 0.00 -0.05 0.00 0.00 57.45 57.41 1de6 n PHE 123 Cb 0.10 -0.03 0.31 0.00 -0.94 0.00 0.00 39.48 38.92 1de6 n PHE 123 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1de6 h LYS 124 N 0.00 0.43 -0.51 -1.08 1.79 -1.42 -0.03 116.57 115.74 1de6 h LYS 124 Ca 0.00 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1de6 h LYS 124 Cb 0.54 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1de6 h LYS 124 CO 0.00 0.28 -0.12 -0.91 -1.08 0.00 0.00 179.45 177.62 1de6 h ASN 125 N 0.44 0.97 -0.53 0.86 -0.26 -1.88 0.41 115.58 115.59 1de6 h ASN 125 Ca 0.57 -0.32 0.02 0.00 -0.56 0.00 0.00 56.30 56.01 1de6 h ASN 125 Cb 1.06 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 38.02 1de6 h ASN 125 CO -0.51 1.09 0.32 -0.50 -1.06 0.00 0.00 177.43 176.77 1de6 h TRP 126 N 0.86 0.60 -0.28 1.19 4.06 -1.42 -0.63 115.95 120.33 1de6 h TRP 126 Ca 0.13 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.13 1de6 h TRP 126 Cb 0.67 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.61 1de6 h TRP 126 CO 0.04 0.34 0.09 0.28 -3.56 0.00 0.00 178.44 175.64 1de6 h VAL 127 N 0.64 0.93 -0.91 1.49 2.07 -0.43 0.14 116.25 120.17 1de6 h VAL 127 Ca 0.21 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.70 1de6 h VAL 127 Cb 0.02 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1de6 h VAL 127 CO -0.09 0.04 0.59 -0.33 0.02 0.00 0.00 177.57 177.80 1de6 h GLU 128 N 0.22 1.09 -0.51 1.57 5.08 0.19 -0.15 114.58 122.07 1de6 h GLU 128 Ca 0.12 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1de6 h GLU 128 Cb 0.09 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1de6 h GLU 128 CO -0.13 0.72 0.23 2.35 -1.00 0.00 0.00 179.01 181.19 1de6 h TRP 129 N 1.13 0.75 -0.08 4.33 7.01 -0.62 -0.35 115.95 128.12 1de6 h TRP 129 Ca 0.37 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.34 1de6 h TRP 129 Cb 0.04 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1de6 h TRP 129 CO -0.01 0.60 0.02 0.00 -2.79 0.00 0.00 178.44 176.26 1de6 h ALA 130 N 1.07 0.08 -0.26 2.65 0.00 -0.39 0.42 119.26 122.84 1de6 h ALA 130 Ca 0.17 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1de6 h ALA 130 Cb 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1de6 h ALA 130 CO -0.02 -0.44 -0.18 0.87 0.00 0.00 0.00 179.25 179.48 1de6 h LYS 131 N 0.06 -0.16 0.00 0.00 1.57 -0.66 0.20 116.57 117.59 1de6 h LYS 131 Ca 0.03 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1de6 h LYS 131 Cb 0.02 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1de6 h LYS 131 CO -0.04 -0.11 -0.09 0.00 -0.57 0.00 0.00 179.45 178.65 1de6 h ALA 132 N 0.99 1.72 -0.59 3.86 0.00 -0.53 -2.24 119.26 122.46 1de6 h ALA 132 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1de6 h ALA 132 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1de6 h ALA 132 CO -0.36 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.09 1de6 n ASN 133 N -4.24 3.69 -3.40 0.00 3.02 0.14 -4.94 115.26 109.54 1de6 n ASN 133 Ca -0.03 -1.99 -0.21 0.00 -0.03 0.00 0.00 54.58 52.32 1de6 n ASN 133 Cb 0.17 -0.39 0.08 0.00 -0.61 0.00 0.00 39.78 39.03 1de6 n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1de6 n GLN 134 N 1.48 -7.30 -4.86 3.52 1.13 0.48 -4.98 117.38 106.85 1de6 n GLN 134 Ca 0.22 0.79 -0.33 0.00 -1.94 0.00 0.00 57.00 55.74 1de6 n GLN 134 Cb 0.59 -5.70 -0.14 0.00 0.11 0.00 0.00 30.24 25.10 1de6 n GLN 134 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1de6 s LEU 135 N -6.80 2.69 0.62 1.08 1.43 0.11 -4.87 118.68 112.93 1de6 s LEU 135 Ca 0.44 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1de6 s LEU 135 Cb -0.19 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1de6 s LEU 135 CO 0.69 0.25 1.03 -0.83 0.23 0.00 0.00 176.35 177.72 1de6 s GLY 136 N -0.18 1.72 0.10 -3.19 0.00 -1.25 -4.49 107.32 100.02 1de6 s GLY 136 Ca -0.00 -0.02 0.09 0.00 0.00 0.00 0.00 44.72 44.79 1de6 s GLY 136 CO 0.03 0.25 -0.24 1.08 0.00 0.00 0.00 173.10 174.22 1de6 s LEU 137 N -5.09 2.27 0.27 0.66 1.43 -1.26 -1.10 118.68 115.85 1de6 s LEU 137 Ca 0.56 -0.67 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1de6 s LEU 137 Cb -0.11 -1.11 -0.06 0.00 0.03 0.00 0.00 46.19 44.95 1de6 s LEU 137 CO 0.51 0.16 -0.10 -1.81 0.23 0.00 0.00 176.35 175.34 1de6 s ASP 138 N -1.75 2.95 0.12 2.29 1.01 0.17 -4.21 116.67 117.25 1de6 s ASP 138 Ca 0.11 -1.14 -0.04 0.00 0.71 0.00 0.00 52.55 52.19 1de6 s ASP 138 Cb -0.10 -0.20 -0.03 0.00 1.01 0.00 0.00 42.92 43.60 1de6 s ASP 138 CO 0.04 -0.24 0.12 0.12 0.21 0.00 0.00 175.17 175.42 1de6 s PHE 139 N -2.89 0.59 -0.19 4.23 5.36 -0.92 -0.53 117.98 123.64 1de6 s PHE 139 Ca 0.28 -1.00 -0.14 0.00 -0.96 0.00 0.00 56.93 55.12 1de6 s PHE 139 Cb 0.02 -0.30 0.06 0.00 -0.34 0.00 0.00 43.02 42.45 1de6 s PHE 139 CO 0.12 -0.55 0.48 -0.80 -1.46 0.00 0.00 175.22 173.01 1de6 s ASN 140 N -2.98 -0.57 0.49 6.13 0.01 0.56 -1.32 114.94 117.26 1de6 s ASN 140 Ca 0.17 1.02 -0.22 0.00 -0.71 0.00 0.00 52.86 53.12 1de6 s ASN 140 Cb 0.06 0.96 -0.07 0.00 0.41 0.00 0.00 41.25 42.61 1de6 s ASN 140 CO -0.02 -0.19 1.16 -2.16 -1.51 0.00 0.00 177.10 174.38 1de6 s PRO 141 N 0.89 3.60 -0.60 -0.60 0.04 -1.26 0.29 135.00 137.37 1de6 s PRO 141 Ca -0.05 1.73 -0.07 0.00 0.04 0.00 0.00 61.00 62.65 1de6 s PRO 141 Cb -0.06 -2.26 0.16 0.00 0.04 0.00 0.00 34.50 32.38 1de6 s PRO 141 CO -0.07 -0.67 0.45 -1.12 0.04 0.00 0.00 177.00 175.62 1de6 s SER 142 N -1.50 5.66 -0.56 6.66 0.01 -1.26 -4.74 113.70 117.97 1de6 s SER 142 Ca 0.67 -2.48 -0.02 0.00 1.31 0.00 0.00 55.95 55.44 1de6 s SER 142 Cb -0.27 -1.96 0.31 0.00 0.21 0.00 0.00 66.02 64.30 1de6 s SER 142 CO 0.32 -0.52 2.14 0.00 0.41 0.00 0.00 173.24 175.60 1de6 n PHE 144 N -0.22 -1.96 -3.84 0.00 -1.74 -1.26 -4.57 117.46 103.88 1de6 n PHE 144 Ca 0.50 -2.11 -0.29 0.00 -0.56 0.00 0.00 57.45 54.99 1de6 n PHE 144 Cb 0.55 0.76 0.01 0.00 1.52 0.00 0.00 39.48 42.32 1de6 n PHE 144 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1de6 n SER 145 N -1.57 -2.57 -3.65 5.98 7.64 -1.26 -4.95 113.62 113.24 1de6 n SER 145 Ca -0.04 -1.02 -0.13 0.00 1.01 0.00 0.00 58.87 58.68 1de6 n SER 145 Cb 0.60 -3.14 -0.06 0.00 -1.01 0.00 0.00 64.21 60.59 1de6 n SER 145 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1de6 s HIS 146 N -3.73 -0.29 0.42 1.43 5.04 -1.26 -4.98 115.29 111.92 1de6 s HIS 146 Ca 0.22 0.28 0.12 0.00 -1.54 0.00 0.00 55.06 54.14 1de6 s HIS 146 Cb -0.08 0.24 0.99 0.00 0.04 0.00 0.00 32.58 33.76 1de6 s HIS 146 CO 0.88 -0.58 1.98 -1.35 -2.34 0.00 0.00 174.74 173.33 1de6 h PRO 147 N 3.00 0.44 -0.53 2.88 0.11 -2.01 0.61 132.00 136.51 1de6 h PRO 147 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1de6 h PRO 147 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1de6 h PRO 147 CO 0.43 0.29 0.00 1.28 -0.21 0.00 0.00 178.00 179.79 1de6 n LEU 148 N -4.47 2.69 0.00 2.35 4.77 -1.26 -2.92 117.00 118.16 1de6 n LEU 148 Ca 0.10 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 1de6 n LEU 148 Cb 0.34 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1de6 n LEU 148 CO 0.34 0.53 0.12 -1.54 -1.33 0.00 0.00 177.39 175.51 1de6 n SER 149 N 0.61 0.50 0.18 -1.43 3.41 0.14 -4.72 113.62 112.31 1de6 n SER 149 Ca 0.15 -0.77 0.17 0.00 -0.26 0.00 0.00 58.87 58.15 1de6 n SER 149 Cb 0.49 0.31 0.79 0.00 -0.26 0.00 0.00 64.21 65.54 1de6 n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1de6 h ALA 150 N 0.00 1.92 -0.01 7.33 0.00 -1.24 0.11 119.26 127.36 1de6 h ALA 150 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1de6 h ALA 150 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1de6 h ALA 150 CO 0.00 -0.31 0.00 -0.25 0.00 0.00 0.00 179.25 178.69 1de6 n ASP 151 N -3.96 0.45 0.00 0.00 8.00 -1.26 -4.89 116.55 114.89 1de6 n ASP 151 Ca 0.02 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1de6 n ASP 151 Cb 0.34 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 1de6 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1de6 n GLY 152 N 1.03 0.63 3.08 0.44 0.00 0.03 -5.01 105.19 105.38 1de6 n GLY 152 Ca 0.21 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1de6 n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1de6 s PHE 153 N -2.00 0.92 0.00 1.61 0.08 -1.26 -2.62 117.98 114.71 1de6 s PHE 153 Ca 0.00 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.70 1de6 s PHE 153 Cb 0.00 -0.55 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 1de6 s PHE 153 CO 0.00 -0.01 0.00 0.25 -0.10 0.00 0.00 175.22 175.36 1de6 n THR 154 N 1.95 0.00 0.30 0.64 -2.24 -1.26 -4.51 114.28 109.15 1de6 n THR 154 Ca -0.19 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.78 1de6 n THR 154 Cb 0.55 0.00 0.94 0.00 -2.10 0.00 0.00 70.33 69.72 1de6 n THR 154 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1de6 h LEU 155 N 0.00 0.00 -2.91 3.22 3.38 -1.91 -1.64 115.31 115.46 1de6 h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1de6 h LEU 155 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1de6 h LEU 155 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 1de6 n SER 156 N -2.84 2.97 -4.69 -0.43 3.41 -1.26 -4.22 113.62 106.57 1de6 n SER 156 Ca -0.02 -2.06 -0.41 0.00 -0.26 0.00 0.00 58.87 56.13 1de6 n SER 156 Cb 0.12 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 63.83 1de6 n SER 156 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1de6 n HIS 157 N 0.45 1.97 0.12 7.33 -0.00 -0.61 -4.74 115.22 119.74 1de6 n HIS 157 Ca 0.12 0.51 -0.01 0.00 0.46 0.00 0.00 57.72 58.80 1de6 n HIS 157 Cb 0.45 -2.35 0.02 0.00 -0.12 0.00 0.00 29.99 27.99 1de6 n HIS 157 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1de6 h ALA 158 N 1.95 0.62 -2.15 1.57 0.00 -1.95 -3.43 119.26 115.86 1de6 h ALA 158 Ca -0.47 -0.60 -0.56 0.00 0.00 0.00 0.00 54.91 53.27 1de6 h ALA 158 Cb 1.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1de6 h ALA 158 CO 0.59 0.83 1.03 0.34 0.00 0.00 0.00 179.25 182.04 1de6 s ASP 159 N -6.56 6.69 0.26 0.00 -1.08 -1.26 -4.87 116.67 109.85 1de6 s ASP 159 Ca 0.02 1.84 -0.02 0.00 -0.52 0.00 0.00 52.55 53.88 1de6 s ASP 159 Cb 0.09 -2.53 0.55 0.00 -1.46 0.00 0.00 42.92 39.57 1de6 s ASP 159 CO 0.76 -0.96 1.70 0.44 0.52 0.00 0.00 175.17 177.64 1de6 h ASP 160 N 9.35 0.20 -0.10 -0.34 5.19 -1.99 0.16 116.42 128.89 1de6 h ASP 160 Ca -0.33 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.19 1de6 h ASP 160 Cb 1.14 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 1de6 h ASP 160 CO 0.98 0.02 -0.06 0.77 -3.12 0.00 0.00 179.24 177.82 1de6 h SER 161 N 0.37 0.23 -0.05 6.45 4.64 -1.96 0.11 113.55 123.34 1de6 h SER 161 Ca 0.47 -0.44 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1de6 h SER 161 Cb 0.80 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1de6 h SER 161 CO -0.49 0.62 -0.06 0.40 -0.87 0.00 0.00 176.83 176.43 1de6 h ILE 162 N -0.16 0.83 -0.99 0.95 2.04 -1.81 0.16 117.51 118.52 1de6 h ILE 162 Ca 0.02 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.08 1de6 h ILE 162 Cb 0.54 0.83 -0.11 0.00 -0.74 0.00 0.00 36.82 37.34 1de6 h ILE 162 CO 0.02 0.00 0.59 -0.09 0.00 0.00 0.00 178.15 178.66 1de6 h ARG 163 N -0.08 0.67 -0.40 2.37 2.43 -0.71 0.13 114.38 118.79 1de6 h ARG 163 Ca 0.04 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1de6 h ARG 163 Cb 0.14 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1de6 h ARG 163 CO -0.10 0.44 -0.26 0.37 -1.51 0.00 0.00 179.97 178.92 1de6 h GLN 164 N 0.69 0.84 -0.25 0.20 5.75 0.11 0.26 115.11 122.70 1de6 h GLN 164 Ca 0.59 -0.36 0.04 0.00 -0.15 0.00 0.00 58.65 58.77 1de6 h GLN 164 Cb 0.98 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.47 1de6 h GLN 164 CO -0.42 1.00 -0.00 0.35 -2.65 0.00 0.00 178.83 177.11 1de6 h PHE 165 N 0.72 -0.02 -0.21 3.99 3.57 0.19 0.93 116.94 126.11 1de6 h PHE 165 Ca 0.09 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1de6 h PHE 165 Cb 0.80 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1de6 h PHE 165 CO 0.04 -0.04 -0.22 -1.49 -2.23 0.00 0.00 178.31 174.37 1de6 h TRP 166 N 0.07 0.42 -0.49 0.41 4.06 -1.14 0.24 115.95 119.53 1de6 h TRP 166 Ca 0.12 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 60.90 1de6 h TRP 166 Cb 0.16 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 1de6 h TRP 166 CO -0.20 0.58 -0.05 0.82 -3.56 0.00 0.00 178.44 176.03 1de6 h ILE 167 N 0.35 1.27 -0.42 1.49 2.04 0.12 -1.67 117.51 120.68 1de6 h ILE 167 Ca 0.06 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1de6 h ILE 167 Cb 0.59 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1de6 h ILE 167 CO 0.04 0.40 0.10 0.44 0.00 0.00 0.00 178.15 179.13 1de6 h ASP 168 N 0.75 0.65 -0.69 1.72 3.32 0.15 -0.86 116.42 121.46 1de6 h ASP 168 Ca 0.13 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 57.01 1de6 h ASP 168 Cb 0.58 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1de6 h ASP 168 CO 0.03 0.71 0.46 -0.74 -1.72 0.00 0.00 179.24 177.99 1de6 h HIS 169 N 0.55 0.71 -0.04 4.55 -0.00 -0.38 0.14 115.15 120.67 1de6 h HIS 169 Ca 0.13 0.02 -0.21 0.00 -0.00 0.00 0.00 60.37 60.32 1de6 h HIS 169 Cb 0.32 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.50 1de6 h HIS 169 CO 0.02 0.38 -0.83 0.00 -0.00 0.00 0.00 177.93 177.49 1de6 h LYS 171 N 0.26 0.87 -0.69 0.00 1.57 -0.49 0.38 116.57 118.47 1de6 h LYS 171 Ca -0.05 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1de6 h LYS 171 Cb 1.44 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1de6 h LYS 171 CO 0.14 0.89 0.32 0.00 -0.57 0.00 0.00 179.45 180.23 1de6 h ALA 172 N 0.95 1.26 -0.03 3.86 0.00 -0.68 -1.56 119.26 123.05 1de6 h ALA 172 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1de6 h ALA 172 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1de6 h ALA 172 CO 0.02 0.57 -0.27 0.77 0.00 0.00 0.00 179.25 180.33 1de6 h SER 173 N 0.99 0.04 -0.30 0.00 0.02 -0.49 -1.55 113.55 112.27 1de6 h SER 173 Ca 0.24 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1de6 h SER 173 Cb 0.12 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1de6 h SER 173 CO -0.03 0.32 0.14 0.03 -1.14 0.00 0.00 176.83 176.15 1de6 h ARG 174 N 0.04 0.49 -0.16 3.45 3.08 0.12 -0.93 114.38 120.48 1de6 h ARG 174 Ca 0.00 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 1de6 h ARG 174 Cb 0.51 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1de6 h ARG 174 CO 0.04 0.41 -0.54 0.00 -1.07 0.00 0.00 179.97 178.81 1de6 h ARG 175 N 0.49 0.46 -0.71 0.04 3.08 -1.22 -0.25 114.38 116.27 1de6 h ARG 175 Ca 0.12 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1de6 h ARG 175 Cb 0.11 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1de6 h ARG 175 CO -0.01 0.88 0.25 0.28 -1.07 0.00 0.00 179.97 180.30 1de6 h VAL 176 N 0.35 1.25 -0.32 2.04 2.07 -0.62 0.16 116.25 121.18 1de6 h VAL 176 Ca 0.01 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1de6 h VAL 176 Cb 1.06 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1de6 h VAL 176 CO 0.10 0.33 0.17 -1.28 0.02 0.00 0.00 177.57 176.91 1de6 h SER 177 N 1.03 0.26 -0.48 0.57 0.87 -0.91 -0.05 113.55 114.84 1de6 h SER 177 Ca 0.23 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 1de6 h SER 177 Cb 0.26 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1de6 h SER 177 CO -0.01 0.19 0.12 0.00 -0.53 0.00 0.00 176.83 176.60 1de6 h ALA 178 N 1.16 1.19 -0.32 6.23 0.00 -0.64 -0.77 119.26 126.11 1de6 h ALA 178 Ca 0.13 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1de6 h ALA 178 Cb 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1de6 h ALA 178 CO -0.08 0.55 0.04 -0.92 0.00 0.00 0.00 179.25 178.84 1de6 h TYR 179 N 0.80 0.06 0.08 0.00 3.20 -0.08 0.71 116.97 121.74 1de6 h TYR 179 Ca 0.17 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1de6 h TYR 179 Cb 0.32 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1de6 h TYR 179 CO 0.02 -0.01 -0.26 0.74 -1.64 0.00 0.00 178.16 177.01 1de6 h PHE 180 N 0.14 -0.69 -0.56 -3.82 0.04 -0.03 0.02 116.94 112.04 1de6 h PHE 180 Ca 0.15 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.99 1de6 h PHE 180 Cb 0.19 0.29 -0.05 0.00 2.20 0.00 0.00 35.95 38.58 1de6 h PHE 180 CO -0.20 -0.35 0.29 0.78 -0.60 0.00 0.00 178.31 178.22 1de6 h GLY 181 N -0.44 0.80 0.56 -1.45 0.00 -0.57 0.37 103.07 102.34 1de6 h GLY 181 Ca 0.04 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1de6 h GLY 181 CO -0.17 0.12 -0.19 0.83 0.00 0.00 0.00 176.54 177.12 1de6 h GLU 182 N 0.55 -0.29 -0.58 4.80 5.08 0.14 0.15 114.58 124.43 1de6 h GLU 182 Ca 0.25 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1de6 h GLU 182 Cb 0.17 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1de6 h GLU 182 CO -0.18 -0.20 0.14 1.96 -1.00 0.00 0.00 179.01 179.74 1de6 h GLN 183 N -0.30 0.93 0.00 2.33 1.08 -0.65 -3.24 115.11 115.25 1de6 h GLN 183 Ca 0.05 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1de6 h GLN 183 Cb 0.37 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1de6 h GLN 183 CO -0.17 0.86 -0.88 1.28 -0.95 0.00 0.00 178.83 178.97 1de6 n LEU 184 N -4.37 0.68 -0.49 1.46 4.77 0.13 -4.95 117.00 114.22 1de6 n LEU 184 Ca 0.03 0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 1de6 n LEU 184 Cb 0.24 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1de6 n LEU 184 CO 0.41 -0.05 -0.06 0.61 -1.33 0.00 0.00 177.39 176.98 1de6 n GLY 185 N 1.31 0.37 3.41 -0.72 0.00 0.52 -5.00 105.19 105.08 1de6 n GLY 185 Ca 0.02 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 1de6 n GLY 185 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1de6 s THR 186 N -2.22 -0.23 0.39 2.61 -1.32 -1.21 -5.09 115.64 108.56 1de6 s THR 186 Ca 0.00 0.07 -0.27 0.00 -1.21 0.00 0.00 61.69 60.28 1de6 s THR 186 Cb 0.00 -0.77 -0.10 0.00 -1.51 0.00 0.00 72.50 70.13 1de6 s THR 186 CO 0.00 0.03 1.41 -2.16 -2.21 0.00 0.00 174.62 171.69 1de6 s PRO 187 N 1.85 4.04 -0.07 7.08 0.04 -1.20 -3.78 135.00 142.95 1de6 s PRO 187 Ca -0.08 2.42 -0.16 0.00 0.04 0.00 0.00 61.00 63.21 1de6 s PRO 187 Cb -0.09 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 1de6 s PRO 187 CO -0.15 -0.52 0.43 0.45 0.04 0.00 0.00 177.00 177.24 1de6 s SER 188 N -0.37 6.71 -0.29 6.66 0.15 -0.24 -4.86 113.70 121.45 1de6 s SER 188 Ca 0.54 0.84 -0.20 0.00 0.70 0.00 0.00 55.95 57.84 1de6 s SER 188 Cb -0.43 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 1de6 s SER 188 CO 0.58 0.15 0.60 -0.69 1.20 0.00 0.00 173.24 175.07 1de6 s VAL 189 N -0.10 4.97 -0.33 4.45 1.01 -1.26 -1.55 120.40 127.59 1de6 s VAL 189 Ca 0.24 0.85 -0.10 0.00 0.00 0.00 0.00 61.98 62.97 1de6 s VAL 189 Cb -0.16 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1de6 s VAL 189 CO 0.11 -0.09 0.16 -0.32 0.00 0.00 0.00 175.10 174.96 1de6 s MET 190 N 2.52 3.08 -0.07 2.72 1.75 0.27 -2.15 119.30 127.42 1de6 s MET 190 Ca 0.24 -0.89 -0.15 0.00 -1.25 0.00 0.00 55.69 53.64 1de6 s MET 190 Cb -0.15 -3.60 -0.05 0.00 2.84 0.00 0.00 34.83 33.87 1de6 s MET 190 CO 0.11 -0.54 0.38 1.21 -0.65 0.00 0.00 175.02 175.54 1de6 s ASN 191 N 1.57 6.68 -0.26 1.11 3.84 -0.44 -1.09 114.94 126.35 1de6 s ASN 191 Ca 0.03 0.81 -0.05 0.00 0.21 0.00 0.00 52.86 53.86 1de6 s ASN 191 Cb -0.18 -2.23 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 1de6 s ASN 191 CO 0.06 0.21 0.02 -0.63 -2.79 0.00 0.00 177.10 173.97 1de6 s ILE 192 N -0.37 3.64 -0.03 -5.21 1.01 0.16 -4.03 121.20 116.37 1de6 s ILE 192 Ca 0.22 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1de6 s ILE 192 Cb -0.15 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1de6 s ILE 192 CO 0.10 0.22 -0.02 0.86 0.00 0.00 0.00 174.94 176.10 1de6 s TRP 193 N 1.47 0.43 0.03 3.97 -0.00 -1.26 -1.29 118.94 122.30 1de6 s TRP 193 Ca 0.03 -0.06 0.02 0.00 -0.00 0.00 0.00 56.10 56.09 1de6 s TRP 193 Cb -0.16 -0.46 -0.02 0.00 -0.00 0.00 0.00 33.47 32.83 1de6 s TRP 193 CO -0.00 -0.14 -0.08 0.96 -0.00 0.00 0.00 176.95 177.70 1de6 s ILE 194 N 0.90 0.55 -1.35 5.86 -4.36 -1.26 -4.46 121.20 117.08 1de6 s ILE 194 Ca -0.10 -0.92 0.27 0.00 -0.26 0.00 0.00 60.65 59.64 1de6 s ILE 194 Cb -0.13 -0.58 0.26 0.00 1.25 0.00 0.00 42.46 43.25 1de6 s ILE 194 CO -0.01 -0.27 1.70 -0.81 0.24 0.00 0.00 174.94 175.79 1de6 n PRO 195 N 1.75 0.37 -1.51 0.37 -0.04 -1.26 -4.91 135.00 129.77 1de6 n PRO 195 Ca -0.21 -0.16 -0.57 0.00 -0.04 0.00 0.00 63.50 62.52 1de6 n PRO 195 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 1de6 n PRO 195 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1de6 n ASP 196 N -1.18 0.15 0.00 3.54 9.92 -1.24 -4.88 116.55 122.86 1de6 n ASP 196 Ca 0.10 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 1de6 n ASP 196 Cb 0.32 -0.96 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 1de6 n ASP 196 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1de6 n GLY 197 N 1.66 -1.44 3.23 0.44 0.00 -1.08 -2.52 105.19 105.48 1de6 n GLY 197 Ca 0.20 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 1de6 n GLY 197 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1de6 s MET 198 N -1.12 1.36 -0.02 1.61 -1.94 0.14 -4.86 119.30 114.47 1de6 s MET 198 Ca 0.00 -0.87 -0.25 0.00 -1.71 0.00 0.00 55.69 52.85 1de6 s MET 198 Cb 0.00 -1.43 -0.20 0.00 2.01 0.00 0.00 34.83 35.21 1de6 s MET 198 CO 0.00 0.37 1.23 -0.22 -0.01 0.00 0.00 175.02 176.39 1de6 h LYS 199 N 5.01 -0.05 0.00 2.03 3.64 -1.84 -1.54 116.57 123.82 1de6 h LYS 199 Ca -0.41 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.45 1de6 h LYS 199 Cb 1.16 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1de6 h LYS 199 CO 0.45 0.42 -0.26 -3.47 -2.27 0.00 0.00 179.45 174.31 1de6 n ASP 200 N -4.89 2.64 -4.66 4.20 -0.08 -1.26 -0.90 116.55 111.60 1de6 n ASP 200 Ca -0.08 -2.73 -0.58 0.00 -1.51 0.00 0.00 54.79 49.88 1de6 n ASP 200 Cb 0.25 -0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.63 1de6 n ASP 200 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1de6 n ILE 201 N -1.61 0.14 -4.15 5.18 2.08 -1.26 -4.68 119.36 115.05 1de6 n ILE 201 Ca -0.03 -0.02 -0.35 0.00 0.56 0.00 0.00 62.75 62.90 1de6 n ILE 201 Cb 0.56 -0.84 -0.09 0.00 -0.75 0.00 0.00 39.64 38.53 1de6 n ILE 201 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1de6 s THR 202 N 2.27 4.73 -0.11 1.39 2.01 -1.26 -5.03 115.64 119.64 1de6 s THR 202 Ca 0.95 -0.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.63 1de6 s THR 202 Cb -1.15 -3.05 -0.27 0.00 0.01 0.00 0.00 72.50 68.03 1de6 s THR 202 CO 0.63 0.56 0.74 0.58 -0.69 0.00 0.00 174.62 176.45 1de6 h VAL 203 N 4.35 1.53 -3.57 3.82 2.07 -2.05 -3.44 116.25 118.97 1de6 h VAL 203 Ca -0.47 -2.41 -0.64 0.00 0.82 0.00 0.00 66.70 64.00 1de6 h VAL 203 Cb 1.19 3.15 -0.40 0.00 -1.52 0.00 0.00 31.29 33.71 1de6 h VAL 203 CO 0.60 0.63 -0.73 -0.62 0.02 0.00 0.00 177.57 177.47 1de6 s ASP 204 N -6.63 4.60 0.03 0.57 -1.08 -1.26 -4.88 116.67 108.02 1de6 s ASP 204 Ca -0.18 -2.04 0.26 0.00 -0.52 0.00 0.00 52.55 50.07 1de6 s ASP 204 Cb -0.00 -1.46 0.64 0.00 -1.46 0.00 0.00 42.92 40.64 1de6 s ASP 204 CO 0.74 -0.39 1.51 0.54 0.52 0.00 0.00 175.17 178.10 1de6 n ARG 205 N 4.38 0.06 -0.05 4.34 1.74 -1.26 -4.31 116.66 121.56 1de6 n ARG 205 Ca 0.03 0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 1de6 n ARG 205 Cb 0.42 -1.54 -0.12 0.00 -1.02 0.00 0.00 32.46 30.19 1de6 n ARG 205 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1de6 h LEU 206 N 0.00 0.01 -0.51 0.55 5.85 -2.01 -3.32 115.31 115.88 1de6 h LEU 206 Ca 0.00 -0.87 0.09 0.00 0.84 0.00 0.00 57.88 57.94 1de6 h LEU 206 Cb 0.55 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1de6 h LEU 206 CO 0.00 0.88 0.09 0.00 -0.34 0.00 0.00 178.44 179.07 1de6 h ALA 207 N 0.13 0.57 -0.53 1.25 0.00 -2.00 0.18 119.26 118.86 1de6 h ALA 207 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1de6 h ALA 207 Cb 0.89 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1de6 h ALA 207 CO 0.00 -0.32 0.33 -1.35 0.00 0.00 0.00 179.25 177.92 1de6 h PRO 208 N 0.22 0.70 -0.21 0.00 0.11 -1.79 0.39 132.00 131.42 1de6 h PRO 208 Ca 0.26 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.18 1de6 h PRO 208 Cb 0.36 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1de6 h PRO 208 CO -0.35 0.48 -0.44 0.00 -0.21 0.00 0.00 178.00 177.48 1de6 h ARG 209 N 0.72 0.52 -0.19 1.05 3.08 -0.98 0.14 114.38 118.72 1de6 h ARG 209 Ca 0.19 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1de6 h ARG 209 Cb -0.05 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1de6 h ARG 209 CO -0.04 0.86 0.11 1.96 -1.07 0.00 0.00 179.97 181.80 1de6 h GLN 210 N 0.42 0.26 -0.64 0.04 4.20 0.42 0.46 115.11 120.27 1de6 h GLN 210 Ca 0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1de6 h GLN 210 Cb 0.94 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1de6 h GLN 210 CO 0.08 0.22 0.31 0.00 -0.67 0.00 0.00 178.83 178.77 1de6 h ARG 211 N 0.22 0.93 -0.27 1.46 3.08 -0.12 -1.98 114.38 117.70 1de6 h ARG 211 Ca 0.07 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1de6 h ARG 211 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1de6 h ARG 211 CO -0.01 0.74 0.15 1.25 -1.07 0.00 0.00 179.97 181.03 1de6 h LEU 212 N 0.89 0.34 -0.13 3.04 5.85 -0.24 -0.74 115.31 124.33 1de6 h LEU 212 Ca 0.22 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1de6 h LEU 212 Cb 0.12 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1de6 h LEU 212 CO -0.03 0.34 -0.43 0.25 -0.34 0.00 0.00 178.44 178.23 1de6 h LEU 213 N 0.32 -1.34 -0.49 2.25 5.85 0.30 -0.83 115.31 121.38 1de6 h LEU 213 Ca 0.10 0.18 0.09 0.00 0.84 0.00 0.00 57.88 59.08 1de6 h LEU 213 Cb 0.07 0.54 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1de6 h LEU 213 CO -0.01 -0.43 0.07 0.00 -0.34 0.00 0.00 178.44 177.73 1de6 h ALA 214 N 0.09 0.52 -0.99 1.25 0.00 -1.29 -2.16 119.26 116.69 1de6 h ALA 214 Ca 0.07 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1de6 h ALA 214 Cb 0.63 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1de6 h ALA 214 CO -0.40 -0.33 0.65 0.00 0.00 0.00 0.00 179.25 179.17 1de6 h ALA 215 N 1.39 1.30 -0.24 0.00 0.00 -0.49 -1.28 119.26 119.95 1de6 h ALA 215 Ca 0.25 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1de6 h ALA 215 Cb 0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1de6 h ALA 215 CO -0.34 0.55 -0.40 -0.07 0.00 0.00 0.00 179.25 178.98 1de6 h LEU 216 N 1.26 0.60 -0.27 0.00 3.38 -0.71 1.14 115.31 120.72 1de6 h LEU 216 Ca 0.39 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1de6 h LEU 216 Cb -0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1de6 h LEU 216 CO -0.12 0.93 0.15 0.44 0.09 0.00 0.00 178.44 179.93 1de6 h ASP 217 N 0.46 0.24 -0.29 -0.43 3.32 -0.93 0.56 116.42 119.35 1de6 h ASP 217 Ca 0.04 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1de6 h ASP 217 Cb 0.90 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1de6 h ASP 217 CO 0.08 0.18 0.02 -0.08 -1.72 0.00 0.00 179.24 177.71 1de6 h GLU 218 N 0.31 0.51 -0.85 3.56 4.81 -0.59 -1.35 114.58 120.98 1de6 h GLU 218 Ca 0.10 -0.15 0.12 0.00 -0.13 0.00 0.00 59.36 59.30 1de6 h GLU 218 Cb 0.00 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.25 1de6 h GLU 218 CO -0.05 0.64 0.48 0.28 -0.73 0.00 0.00 179.01 179.63 1de6 h VAL 219 N 0.31 0.84 -0.20 0.32 2.07 0.19 -2.34 116.25 117.45 1de6 h VAL 219 Ca 0.08 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1de6 h VAL 219 Cb 0.40 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1de6 h VAL 219 CO 0.01 0.14 0.00 2.30 0.02 0.00 0.00 177.57 180.04 1de6 n ILE 220 N -4.78 0.25 -0.27 4.57 -5.35 0.19 -4.41 119.36 109.56 1de6 n ILE 220 Ca 0.15 -0.43 0.28 0.00 -0.27 0.00 0.00 62.75 62.48 1de6 n ILE 220 Cb 0.35 0.55 0.65 0.00 -1.74 0.00 0.00 39.64 39.45 1de6 n ILE 220 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1de6 h SER 221 N 2.79 0.16 -3.23 7.28 4.64 -0.68 -3.40 113.55 121.12 1de6 h SER 221 Ca 0.00 0.03 -0.56 0.00 -0.47 0.00 0.00 61.79 60.79 1de6 h SER 221 Cb 0.61 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 1de6 h SER 221 CO 0.00 0.04 0.60 -0.70 -0.87 0.00 0.00 176.83 175.90 1de6 s GLU 222 N -5.15 4.40 -0.22 4.77 2.12 -1.26 -4.96 118.70 118.39 1de6 s GLU 222 Ca -0.06 1.42 -0.26 0.00 0.36 0.00 0.00 54.97 56.43 1de6 s GLU 222 Cb 0.23 -3.55 -0.00 0.00 0.26 0.00 0.00 34.13 31.06 1de6 s GLU 222 CO 0.79 -0.36 0.88 0.15 -0.54 0.00 0.00 175.26 176.18 1de6 s LYS 223 N 2.14 4.23 0.35 4.30 3.01 -1.26 -5.00 119.74 127.51 1de6 s LYS 223 Ca 0.49 1.05 0.09 0.00 -1.01 0.00 0.00 55.97 56.59 1de6 s LYS 223 Cb -0.19 -3.63 -0.06 0.00 -1.01 0.00 0.00 37.83 32.95 1de6 s LYS 223 CO 0.17 -0.50 0.04 -0.51 0.51 0.00 0.00 175.35 175.06 1de6 s LEU 224 N 2.77 3.00 -0.12 3.17 1.43 -1.26 -5.07 118.68 122.60 1de6 s LEU 224 Ca 0.38 -1.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 1de6 s LEU 224 Cb -0.16 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1de6 s LEU 224 CO 0.08 -0.29 1.38 0.21 0.23 0.00 0.00 176.35 177.95 1de6 s ASN 225 N -3.74 6.87 0.59 2.29 3.84 -1.26 -4.86 114.94 118.67 1de6 s ASN 225 Ca 0.36 1.88 0.30 0.00 0.21 0.00 0.00 52.86 55.60 1de6 s ASN 225 Cb 0.01 -2.54 1.83 0.00 -0.55 0.00 0.00 41.25 40.00 1de6 s ASN 225 CO 0.20 -0.79 2.26 1.55 -2.79 0.00 0.00 177.10 177.52 1de6 h PRO 226 N 8.49 0.00 0.00 0.43 0.13 -1.99 1.47 132.00 140.54 1de6 h PRO 226 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1de6 h PRO 226 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1de6 h PRO 226 CO 0.96 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.73 1de6 n ALA 227 N -2.32 2.09 0.00 -0.56 0.00 -1.26 -3.46 120.51 115.00 1de6 n ALA 227 Ca -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1de6 n ALA 227 Cb 0.08 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 1de6 n ALA 227 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1de6 n HIS 228 N -1.61 0.00 -3.77 0.00 8.25 0.47 -3.25 115.22 115.31 1de6 n HIS 228 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.39 1de6 n HIS 228 Cb 0.29 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.26 1de6 n HIS 228 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1de6 s HIS 229 N -2.12 -0.26 -0.01 4.41 5.65 0.11 -1.08 115.29 121.99 1de6 s HIS 229 Ca -0.01 0.55 0.01 0.00 0.25 0.00 0.00 55.06 55.86 1de6 s HIS 229 Cb 0.01 0.10 0.01 0.00 -1.18 0.00 0.00 32.58 31.52 1de6 s HIS 229 CO 0.08 -0.27 -0.01 0.42 -0.65 0.00 0.00 174.74 174.31 1de6 s ILE 230 N -0.54 0.16 -0.05 0.89 1.01 -0.59 -3.96 121.20 118.11 1de6 s ILE 230 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 1de6 s ILE 230 Cb -0.04 -0.19 -0.05 0.00 0.01 0.00 0.00 42.46 42.19 1de6 s ILE 230 CO 0.02 0.09 0.24 -1.81 0.00 0.00 0.00 174.94 173.48 1de6 s ASP 231 N 0.46 6.52 0.01 3.58 1.01 -1.26 0.94 116.67 127.93 1de6 s ASP 231 Ca -0.04 0.61 0.00 0.00 0.71 0.00 0.00 52.55 53.83 1de6 s ASP 231 Cb -0.07 -2.12 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 1de6 s ASP 231 CO -0.01 0.34 -0.02 0.00 0.21 0.00 0.00 175.17 175.69 1de6 s ALA 232 N -1.13 0.07 -0.05 5.23 0.00 -0.25 -0.28 121.76 125.35 1de6 s ALA 232 Ca 0.21 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.96 1de6 s ALA 232 Cb -0.13 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1de6 s ALA 232 CO 0.10 -0.07 -0.24 0.14 0.00 0.00 0.00 175.76 175.69 1de6 s VAL 233 N -0.67 1.92 -0.22 0.00 -7.23 -1.00 0.36 120.40 113.56 1de6 s VAL 233 Ca -0.07 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1de6 s VAL 233 Cb -0.05 -1.62 0.04 0.00 0.56 0.00 0.00 36.38 35.31 1de6 s VAL 233 CO -0.00 0.54 -0.15 -0.70 -0.31 0.00 0.00 175.10 174.47 1de6 s GLU 234 N -0.23 2.70 0.82 4.82 2.12 -0.41 -0.64 118.70 127.88 1de6 s GLU 234 Ca -0.01 -1.04 -0.12 0.00 0.36 0.00 0.00 54.97 54.17 1de6 s GLU 234 Cb -0.12 -2.74 0.09 0.00 0.26 0.00 0.00 34.13 31.62 1de6 s GLU 234 CO 0.02 -0.36 1.11 -1.54 -0.54 0.00 0.00 175.26 173.95 1de6 s SER 235 N 1.22 4.27 -0.19 -1.70 1.04 -1.26 -4.73 113.70 112.36 1de6 s SER 235 Ca -0.01 1.18 -0.21 0.00 0.48 0.00 0.00 55.95 57.39 1de6 s SER 235 Cb -0.16 -1.86 0.06 0.00 0.10 0.00 0.00 66.02 64.16 1de6 s SER 235 CO -0.09 -2.09 0.58 -0.75 0.98 0.00 0.00 173.24 171.87 1de6 s LYS 236 N -5.22 0.73 -0.09 4.02 2.20 -1.12 -4.78 119.74 115.49 1de6 s LYS 236 Ca 0.61 0.69 -0.25 0.00 -0.36 0.00 0.00 55.97 56.67 1de6 s LYS 236 Cb -0.14 0.35 -0.28 0.00 -1.51 0.00 0.00 37.83 36.25 1de6 s LYS 236 CO 0.54 -0.12 0.86 1.25 -0.36 0.00 0.00 175.35 177.52 1de6 h LEU 237 N 4.87 0.24 -7.10 5.43 5.85 -1.08 -3.41 115.31 120.12 1de6 h LEU 237 Ca -0.28 -0.95 0.09 0.00 0.84 0.00 0.00 57.88 57.58 1de6 h LEU 237 Cb 1.17 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.99 1de6 h LEU 237 CO 0.18 1.16 0.42 0.72 -0.34 0.00 0.00 178.44 180.59 1de6 s PHE 238 N -2.44 -0.36 0.07 1.25 -0.71 -1.26 -4.47 117.98 110.05 1de6 s PHE 238 Ca -0.16 0.18 0.01 0.00 -1.04 0.00 0.00 56.93 55.92 1de6 s PHE 238 Cb -0.01 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1de6 s PHE 238 CO 0.76 -0.66 -0.06 0.20 -1.34 0.00 0.00 175.22 174.12 1de6 s GLY 239 N -2.60 0.60 0.16 1.99 0.00 -1.19 -4.82 107.32 101.45 1de6 s GLY 239 Ca 0.05 -1.13 -0.32 0.00 0.00 0.00 0.00 44.72 43.33 1de6 s GLY 239 CO -0.08 -1.22 1.63 -0.42 0.00 0.00 0.00 173.10 173.01 1de6 s ILE 240 N -3.04 2.51 0.00 0.90 -1.09 -0.60 -0.82 121.20 119.06 1de6 s ILE 240 Ca 0.04 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1de6 s ILE 240 Cb 0.01 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 1de6 s ILE 240 CO -0.05 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.29 1de6 n GLY 241 N 3.87 0.80 2.71 6.18 0.00 -1.26 -3.97 105.19 113.51 1de6 n GLY 241 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 1de6 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1de6 n ALA 242 N 0.15 2.40 -0.06 4.61 0.00 -0.00 -3.78 120.51 123.83 1de6 n ALA 242 Ca 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 53.44 51.41 1de6 n ALA 242 Cb 0.00 -0.93 0.15 0.00 0.00 0.00 0.00 19.45 18.67 1de6 n ALA 242 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1de6 h GLU 243 N 2.17 0.68 0.01 0.00 3.07 -1.37 -3.16 114.58 115.97 1de6 h GLU 243 Ca -0.24 -0.24 -0.19 0.00 -0.50 0.00 0.00 59.36 58.19 1de6 h GLU 243 Cb 1.26 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 1de6 h GLU 243 CO 0.10 0.81 -0.90 0.77 -1.40 0.00 0.00 179.01 178.39 1de6 h SER 244 N 0.61 0.06 -3.97 1.42 0.02 0.01 -3.45 113.55 108.25 1de6 h SER 244 Ca 0.10 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1de6 h SER 244 Cb 0.63 -0.02 -0.22 0.00 0.14 0.00 0.00 62.40 62.93 1de6 h SER 244 CO 0.04 0.93 0.03 -0.47 -1.14 0.00 0.00 176.83 176.23 1de6 s TYR 245 N -2.99 -0.70 -0.12 3.45 5.04 -1.02 -4.96 117.35 116.05 1de6 s TYR 245 Ca -0.00 1.71 0.01 0.00 -2.44 0.00 0.00 57.07 56.35 1de6 s TYR 245 Cb 0.10 0.24 0.02 0.00 0.35 0.00 0.00 41.96 42.67 1de6 s TYR 245 CO 0.81 -0.34 -0.15 0.99 -1.34 0.00 0.00 175.55 175.53 1de6 s THR 246 N 0.34 1.49 0.11 4.34 2.01 -1.26 0.23 115.64 122.90 1de6 s THR 246 Ca -0.00 -0.62 -0.26 0.00 0.31 0.00 0.00 61.69 61.12 1de6 s THR 246 Cb -0.04 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 70.99 1de6 s THR 246 CO 0.01 0.44 1.66 0.58 -0.69 0.00 0.00 174.62 176.62 1de6 h VAL 247 N 5.99 0.55 -2.39 3.82 2.07 -1.85 -3.28 116.25 121.18 1de6 h VAL 247 Ca -0.33 0.00 -0.74 0.00 0.82 0.00 0.00 66.70 66.45 1de6 h VAL 247 Cb 1.16 0.55 -0.19 0.00 -1.52 0.00 0.00 31.29 31.30 1de6 h VAL 247 CO 0.50 0.00 1.16 -0.83 0.02 0.00 0.00 177.57 178.42 1de6 s GLY 248 N -2.39 2.44 0.89 2.17 0.00 -1.26 -4.82 107.32 104.35 1de6 s GLY 248 Ca -0.15 -3.34 -0.14 0.00 0.00 0.00 0.00 44.72 41.09 1de6 s GLY 248 CO 0.66 1.95 1.25 -1.35 0.00 0.00 0.00 173.10 175.61 1de6 s SER 249 N 2.75 3.69 0.10 1.64 1.04 -1.24 -2.78 113.70 118.90 1de6 s SER 249 Ca 0.40 0.43 -0.28 0.00 0.48 0.00 0.00 55.95 56.98 1de6 s SER 249 Cb -0.04 -0.66 -0.13 0.00 0.10 0.00 0.00 66.02 65.29 1de6 s SER 249 CO -0.02 -2.38 1.65 -1.13 0.98 0.00 0.00 173.24 172.34 1de6 h ASN 250 N -1.37 -0.61 -0.89 7.02 -1.24 -1.93 -2.16 115.58 114.40 1de6 h ASN 250 Ca -0.45 0.05 0.06 0.00 0.71 0.00 0.00 56.30 56.68 1de6 h ASN 250 Cb 1.27 0.20 -0.06 0.00 0.73 0.00 0.00 38.32 40.47 1de6 h ASN 250 CO 0.49 -0.35 0.58 -0.33 -1.29 0.00 0.00 177.43 176.53 1de6 h GLU 251 N -0.52 0.98 -0.26 6.67 3.07 -1.98 0.29 114.58 122.84 1de6 h GLU 251 Ca -0.01 -0.06 0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1de6 h GLU 251 Cb 0.47 -0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.12 1de6 h GLU 251 CO -0.03 0.65 0.02 0.35 -1.40 0.00 0.00 179.01 178.59 1de6 h PHE 252 N 1.01 0.02 0.00 4.33 3.57 -1.84 0.33 116.94 124.36 1de6 h PHE 252 Ca 0.38 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.74 1de6 h PHE 252 Cb 0.19 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1de6 h PHE 252 CO -0.00 -0.02 -0.74 1.88 -2.23 0.00 0.00 178.31 177.19 1de6 h TYR 253 N 0.10 0.00 -0.19 0.41 0.05 -0.97 -0.05 116.97 116.33 1de6 h TYR 253 Ca 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 1de6 h TYR 253 Cb 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1de6 h TYR 253 CO -0.19 0.73 0.07 1.98 -1.05 0.00 0.00 178.16 179.70 1de6 h MET 254 N 0.00 0.29 -0.22 4.88 4.05 -0.06 0.65 114.93 124.51 1de6 h MET 254 Ca -0.01 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1de6 h MET 254 Cb 1.56 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.31 1de6 h MET 254 CO 0.09 0.37 0.14 0.78 0.23 0.00 0.00 176.91 178.52 1de6 h GLY 255 N 0.15 0.32 0.40 1.39 0.00 -0.23 -0.72 103.07 104.36 1de6 h GLY 255 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1de6 h GLY 255 CO -0.00 0.12 -0.33 -1.82 0.00 0.00 0.00 176.54 174.51 1de6 h TYR 256 N 0.28 -0.91 -0.90 5.60 3.20 -0.69 0.27 116.97 123.82 1de6 h TYR 256 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1de6 h TYR 256 Cb 0.00 0.39 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1de6 h TYR 256 CO -0.05 -0.44 0.55 0.00 -1.64 0.00 0.00 178.16 176.58 1de6 h ALA 257 N 0.09 1.27 0.17 1.82 0.00 0.36 0.12 119.26 123.10 1de6 h ALA 257 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1de6 h ALA 257 Cb 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1de6 h ALA 257 CO -0.21 0.63 -0.08 1.15 0.00 0.00 0.00 179.25 180.74 1de6 h THR 258 N 1.24 0.93 0.00 0.00 2.02 -0.41 0.01 112.91 116.71 1de6 h THR 258 Ca 0.32 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 1de6 h THR 258 Cb -0.06 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1de6 h THR 258 CO -0.06 0.13 -0.42 0.77 0.37 0.00 0.00 175.52 176.31 1de6 h SER 259 N -0.52 0.00 -0.36 4.18 4.64 -0.25 -3.00 113.55 118.23 1de6 h SER 259 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1de6 h SER 259 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1de6 h SER 259 CO 0.04 0.42 0.00 0.54 -0.87 0.00 0.00 176.83 176.96 1de6 n ARG 260 N -3.65 2.32 -4.05 4.77 3.00 0.41 -4.98 116.66 114.48 1de6 n ARG 260 Ca -0.01 -2.11 -0.27 0.00 -0.01 0.00 0.00 57.85 55.45 1de6 n ARG 260 Cb 0.52 -1.42 -0.04 0.00 0.00 0.00 0.00 32.46 31.51 1de6 n ARG 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1de6 n GLN 261 N 1.16 -2.68 -2.92 5.56 1.13 -0.04 -5.00 117.38 114.59 1de6 n GLN 261 Ca 0.16 0.32 -0.20 0.00 -1.94 0.00 0.00 57.00 55.35 1de6 n GLN 261 Cb 0.52 -4.28 0.06 0.00 0.11 0.00 0.00 30.24 26.65 1de6 n GLN 261 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1de6 s THR 262 N -4.07 2.31 0.61 5.09 -4.23 -1.01 -4.79 115.64 109.55 1de6 s THR 262 Ca 0.00 -0.90 -0.13 0.00 -1.18 0.00 0.00 61.69 59.48 1de6 s THR 262 Cb -0.00 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1de6 s THR 262 CO 0.92 0.00 1.04 0.00 -0.54 0.00 0.00 174.62 176.03 1de6 s ALA 263 N -2.72 2.88 -0.11 3.99 0.00 0.62 -4.25 121.76 122.18 1de6 s ALA 263 Ca 0.61 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1de6 s ALA 263 Cb -0.07 -3.15 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1de6 s ALA 263 CO 0.39 -0.77 -0.23 -1.17 0.00 0.00 0.00 175.76 173.98 1de6 s LEU 264 N -4.87 2.15 -0.25 0.00 2.96 -0.71 -2.39 118.68 115.57 1de6 s LEU 264 Ca 0.59 -0.54 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 1de6 s LEU 264 Cb -0.13 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 1de6 s LEU 264 CO 0.45 0.15 0.32 0.00 -1.32 0.00 0.00 176.35 175.95 1de6 s LEU 266 N 1.73 3.20 -0.30 0.00 1.43 0.77 -4.12 118.68 121.39 1de6 s LEU 266 Ca 0.14 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 1de6 s LEU 266 Cb -0.15 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1de6 s LEU 266 CO 0.09 -0.09 0.15 -0.62 0.23 0.00 0.00 176.35 176.10 1de6 s ASP 267 N 1.43 5.56 0.61 2.29 3.68 -1.26 -0.89 116.67 128.10 1de6 s ASP 267 Ca 0.03 -0.44 0.22 0.00 2.13 0.00 0.00 52.55 54.50 1de6 s ASP 267 Cb -0.16 -2.01 1.22 0.00 -1.45 0.00 0.00 42.92 40.53 1de6 s ASP 267 CO -0.02 -0.17 1.67 0.00 0.13 0.00 0.00 175.17 176.78 1de6 h ALA 268 N 8.35 1.42 -0.30 3.66 0.00 -0.94 -0.52 119.26 130.93 1de6 h ALA 268 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1de6 h ALA 268 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1de6 h ALA 268 CO 0.61 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1de6 n GLY 269 N -1.27 1.51 1.24 0.00 0.00 -1.26 -4.61 105.19 100.80 1de6 n GLY 269 Ca -0.01 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.41 1de6 n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1de6 n HIS 270 N 1.36 1.16 -3.95 1.61 8.25 -0.20 -4.21 115.22 119.23 1de6 n HIS 270 Ca 0.17 -0.64 -0.09 0.00 -0.26 0.00 0.00 57.72 56.90 1de6 n HIS 270 Cb 0.57 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.46 1de6 n HIS 270 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1de6 n PHE 271 N 0.67 -0.35 -1.60 4.41 3.01 -1.26 -0.43 117.46 121.91 1de6 n PHE 271 Ca 0.22 -0.69 -0.30 0.00 1.01 0.00 0.00 57.45 57.69 1de6 n PHE 271 Cb 0.79 -0.11 0.10 0.00 -0.01 0.00 0.00 39.48 40.25 1de6 n PHE 271 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1de6 s HIS 272 N -1.20 2.78 0.33 1.38 3.76 -1.26 -4.88 115.29 116.21 1de6 s HIS 272 Ca 0.04 1.02 -0.29 0.00 -0.15 0.00 0.00 55.06 55.68 1de6 s HIS 272 Cb -0.00 -3.23 -0.11 0.00 1.11 0.00 0.00 32.58 30.35 1de6 s HIS 272 CO 0.02 -1.91 1.55 -2.30 -0.85 0.00 0.00 174.74 171.25 1de6 n PRO 273 N -3.49 2.69 -0.32 8.40 -0.02 -1.26 -1.25 135.00 139.75 1de6 n PRO 273 Ca 0.07 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1de6 n PRO 273 Cb 0.58 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1de6 n PRO 273 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1de6 n THR 274 N 1.32 0.00 -2.65 3.45 -2.24 -1.26 -4.99 114.28 107.91 1de6 n THR 274 Ca 0.05 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.42 1de6 n THR 274 Cb 0.38 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1de6 n THR 274 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1de6 s GLU 275 N -0.13 4.64 -0.05 -0.78 2.12 -0.38 -5.05 118.70 119.08 1de6 s GLU 275 Ca 0.00 1.55 0.03 0.00 0.36 0.00 0.00 54.97 56.91 1de6 s GLU 275 Cb 0.00 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 31.04 1de6 s GLU 275 CO 0.00 0.13 -0.14 0.14 -0.54 0.00 0.00 175.26 174.85 1de6 s VAL 276 N 0.05 1.21 -0.54 3.70 -7.23 -1.26 -4.75 120.40 111.58 1de6 s VAL 276 Ca 0.49 -0.57 0.25 0.00 -1.81 0.00 0.00 61.98 60.34 1de6 s VAL 276 Cb -0.25 -1.07 0.28 0.00 0.56 0.00 0.00 36.38 35.90 1de6 s VAL 276 CO 0.31 0.36 1.75 0.16 -0.31 0.00 0.00 175.10 177.37 1de6 h ILE 277 N 5.54 0.00 -0.83 -0.62 3.07 -1.92 -2.79 117.51 119.95 1de6 h ILE 277 Ca -0.32 -0.38 0.11 0.00 1.55 0.00 0.00 64.86 65.82 1de6 h ILE 277 Cb 1.18 1.25 -0.06 0.00 -0.27 0.00 0.00 36.82 38.92 1de6 h ILE 277 CO 0.48 0.00 0.54 0.77 -1.05 0.00 0.00 178.15 178.89 1de6 h SER 278 N 0.00 0.67 0.15 2.16 4.64 -1.91 0.17 113.55 119.45 1de6 h SER 278 Ca 0.00 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 1de6 h SER 278 Cb 0.55 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1de6 h SER 278 CO 0.00 0.38 -0.55 -0.78 -0.87 0.00 0.00 176.83 175.02 1de6 h ASP 279 N 0.74 0.47 0.94 4.97 3.58 -1.87 -3.19 116.42 122.06 1de6 h ASP 279 Ca 0.39 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1de6 h ASP 279 Cb 0.52 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1de6 h ASP 279 CO -0.16 0.92 -0.06 0.11 -2.88 0.00 0.00 179.24 177.17 1de6 h LYS 280 N 0.32 0.00 0.28 0.28 1.57 -1.02 -3.34 116.57 114.67 1de6 h LYS 280 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1de6 h LYS 280 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1de6 h LYS 280 CO 0.09 0.06 -0.32 0.82 -0.57 0.00 0.00 179.45 179.54 1de6 h ILE 281 N 0.00 0.34 0.00 1.86 2.04 -1.43 -0.25 117.51 120.07 1de6 h ILE 281 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1de6 h ILE 281 Cb 0.54 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1de6 h ILE 281 CO 0.01 0.00 -0.24 0.77 0.00 0.00 0.00 178.15 178.68 1de6 h SER 282 N -0.64 0.00 0.09 1.72 4.64 -1.78 -1.79 113.55 115.79 1de6 h SER 282 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1de6 h SER 282 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1de6 h SER 282 CO -0.08 0.24 -0.04 0.00 -0.87 0.00 0.00 176.83 176.08 1de6 h ALA 283 N 1.76 -0.12 -0.73 5.18 0.00 -1.66 -3.34 119.26 120.34 1de6 h ALA 283 Ca -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1de6 h ALA 283 Cb 0.45 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1de6 h ALA 283 CO 0.03 -0.28 0.33 0.00 0.00 0.00 0.00 179.25 179.34 1de6 h ALA 284 N 0.08 0.94 0.00 0.00 0.00 -0.90 -2.28 119.26 117.09 1de6 h ALA 284 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1de6 h ALA 284 Cb 0.55 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1de6 h ALA 284 CO 0.02 0.52 0.01 0.00 0.00 0.00 0.00 179.25 179.80 1de6 n MET 285 N -4.40 0.00 0.00 0.00 0.00 -0.69 -0.10 117.12 111.94 1de6 n MET 285 Ca 0.06 0.41 0.13 0.00 0.00 0.00 0.00 57.70 58.31 1de6 n MET 285 Cb 0.14 -1.51 0.46 0.00 0.00 0.00 0.00 33.22 32.31 1de6 n MET 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1de6 n LEU 286 N -1.41 0.39 0.00 3.17 4.77 -0.86 -4.22 117.00 118.84 1de6 n LEU 286 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1de6 n LEU 286 Cb 0.01 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1de6 n LEU 286 CO 0.00 0.09 -0.33 -1.22 -1.33 0.00 0.00 177.39 174.59 1de6 n TYR 287 N -1.29 0.00 -4.43 -1.77 4.01 0.86 -5.06 117.16 109.47 1de6 n TYR 287 Ca 0.09 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.52 1de6 n TYR 287 Cb 0.32 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.24 1de6 n TYR 287 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1de6 s VAL 288 N -1.35 3.20 0.26 -0.72 -7.23 -0.08 -4.66 120.40 109.82 1de6 s VAL 288 Ca 0.00 -1.14 0.03 0.00 -1.81 0.00 0.00 61.98 59.06 1de6 s VAL 288 Cb 0.00 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1de6 s VAL 288 CO 0.00 0.25 1.63 1.55 -0.31 0.00 0.00 175.10 178.22 1de6 h PRO 289 N 4.15 0.35 -4.07 4.82 0.13 -1.87 -3.42 132.00 132.09 1de6 h PRO 289 Ca -0.48 -0.19 -0.12 0.00 -0.87 0.00 0.00 66.00 64.33 1de6 h PRO 289 Cb 1.16 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 1de6 h PRO 289 CO 0.50 0.74 -0.48 -0.65 -0.23 0.00 0.00 178.00 177.89 1de6 s GLN 290 N -4.08 0.93 -0.01 0.86 -0.21 -1.26 -4.83 119.66 111.05 1de6 s GLN 290 Ca -0.05 -1.20 0.03 0.00 0.02 0.00 0.00 55.36 54.15 1de6 s GLN 290 Cb 0.13 0.30 -0.00 0.00 1.00 0.00 0.00 33.01 34.44 1de6 s GLN 290 CO 0.80 -0.29 -0.09 -0.51 -2.12 0.00 0.00 175.29 173.08 1de6 s LEU 291 N -2.96 1.94 -0.23 2.90 1.43 0.13 -1.75 118.68 120.14 1de6 s LEU 291 Ca 0.14 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1de6 s LEU 291 Cb 0.06 -0.50 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 1de6 s LEU 291 CO -0.04 0.10 -0.01 -0.22 0.23 0.00 0.00 176.35 176.40 1de6 s LEU 292 N -0.08 3.08 -0.30 1.79 2.96 0.10 -1.11 118.68 125.12 1de6 s LEU 292 Ca 0.01 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 1de6 s LEU 292 Cb -0.05 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.86 1de6 s LEU 292 CO -0.00 -0.04 0.10 -0.76 -1.32 0.00 0.00 176.35 174.33 1de6 s LEU 293 N 1.50 3.91 -0.52 -0.68 1.43 0.29 -0.16 118.68 124.44 1de6 s LEU 293 Ca 0.05 -0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 52.34 1de6 s LEU 293 Cb -0.15 -1.93 0.05 0.00 0.03 0.00 0.00 46.19 44.19 1de6 s LEU 293 CO -0.02 -0.18 0.77 -1.00 0.23 0.00 0.00 176.35 176.15 1de6 s HIS 294 N 1.55 2.94 -0.07 0.29 3.76 -0.07 -1.25 115.29 122.45 1de6 s HIS 294 Ca 0.04 -0.25 -0.25 0.00 -0.15 0.00 0.00 55.06 54.45 1de6 s HIS 294 Cb -0.17 -3.75 -0.03 0.00 1.11 0.00 0.00 32.58 29.74 1de6 s HIS 294 CO 0.04 -1.15 0.77 0.08 -0.85 0.00 0.00 174.74 173.63 1de6 s VAL 295 N 3.22 4.99 0.09 -0.90 1.01 -0.15 -0.31 120.40 128.35 1de6 s VAL 295 Ca 0.23 1.59 -0.25 0.00 0.00 0.00 0.00 61.98 63.55 1de6 s VAL 295 Cb -0.16 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 32.18 1de6 s VAL 295 CO 0.16 0.20 0.60 -0.55 0.00 0.00 0.00 175.10 175.51 1de6 s SER 296 N 0.89 -0.56 -0.38 3.32 0.15 -1.26 -1.46 113.70 114.40 1de6 s SER 296 Ca 0.40 0.20 -0.02 0.00 0.70 0.00 0.00 55.95 57.24 1de6 s SER 296 Cb -0.18 0.56 0.10 0.00 -1.71 0.00 0.00 66.02 64.79 1de6 s SER 296 CO 0.19 -0.84 0.14 -0.60 1.20 0.00 0.00 173.24 173.34 1de6 s ARG 297 N -2.90 2.01 -0.08 5.44 3.52 -0.71 -4.21 118.95 122.02 1de6 s ARG 297 Ca -0.03 -1.72 -0.30 0.00 -0.13 0.00 0.00 55.73 53.56 1de6 s ARG 297 Cb -0.01 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.91 1de6 s ARG 297 CO -0.05 -0.96 1.08 -1.25 -0.81 0.00 0.00 175.30 173.30 1de6 s PRO 298 N 1.13 4.40 -0.78 5.12 0.04 -1.26 -0.93 135.00 142.72 1de6 s PRO 298 Ca 0.06 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 1de6 s PRO 298 Cb -0.22 -3.54 0.20 0.00 0.04 0.00 0.00 34.50 30.98 1de6 s PRO 298 CO -0.04 -0.36 0.64 0.08 0.04 0.00 0.00 177.00 177.37 1de6 s VAL 299 N 2.05 4.34 0.00 -0.36 1.01 -1.26 -4.65 120.40 121.53 1de6 s VAL 299 Ca 0.51 -3.25 0.00 0.00 0.00 0.00 0.00 61.98 59.24 1de6 s VAL 299 Cb -0.21 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1de6 s VAL 299 CO 0.20 -0.99 0.00 0.54 0.00 0.00 0.00 175.10 174.85 1de6 n ARG 300 N 3.09 0.00 -3.84 2.72 1.74 -1.26 -4.71 116.66 114.40 1de6 n ARG 300 Ca 0.14 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.16 1de6 n ARG 300 Cb 0.39 -1.93 0.02 0.00 -1.02 0.00 0.00 32.46 29.92 1de6 n ARG 300 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1de6 s TRP 301 N -2.93 0.12 -1.35 -1.55 1.48 -1.26 -5.00 118.94 108.45 1de6 s TRP 301 Ca 0.00 -0.71 -0.12 0.00 -1.06 0.00 0.00 56.10 54.21 1de6 s TRP 301 Cb 0.00 0.80 -0.04 0.00 -1.16 0.00 0.00 33.47 33.06 1de6 s TRP 301 CO 0.00 -1.36 2.43 -3.47 -4.06 0.00 0.00 176.95 170.50 1de6 n ASP 302 N -1.40 5.57 0.01 -2.66 2.03 -1.26 -4.45 116.55 114.39 1de6 n ASP 302 Ca -0.06 -2.65 0.11 0.00 0.52 0.00 0.00 54.79 52.71 1de6 n ASP 302 Cb 0.60 -1.47 0.49 0.00 -0.72 0.00 0.00 41.12 40.02 1de6 n ASP 302 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1de6 n SER 303 N 5.13 0.06 -3.59 1.67 3.41 -1.26 -4.88 113.62 114.15 1de6 n SER 303 Ca 0.60 0.51 -0.23 0.00 -0.26 0.00 0.00 58.87 59.49 1de6 n SER 303 Cb 0.30 -0.52 0.08 0.00 -0.26 0.00 0.00 64.21 63.80 1de6 n SER 303 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1de6 n ASP 304 N -1.56 -5.30 -4.88 4.04 8.00 -1.24 -4.81 116.55 110.80 1de6 n ASP 304 Ca 0.05 -0.58 -0.30 0.00 0.71 0.00 0.00 54.79 54.67 1de6 n ASP 304 Cb 0.28 -4.94 0.01 0.00 -0.02 0.00 0.00 41.12 36.45 1de6 n ASP 304 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1de6 s HIS 305 N -3.33 3.61 0.34 1.24 3.76 -0.11 -0.92 115.29 119.88 1de6 s HIS 305 Ca 0.47 1.18 -0.29 0.00 -0.15 0.00 0.00 55.06 56.27 1de6 s HIS 305 Cb -0.21 -2.64 -0.11 0.00 1.11 0.00 0.00 32.58 30.73 1de6 s HIS 305 CO 0.74 -0.62 1.49 0.08 -0.85 0.00 0.00 174.74 175.59 1de6 s VAL 306 N -3.09 2.15 0.12 -0.90 1.01 -1.26 -1.73 120.40 116.69 1de6 s VAL 306 Ca 0.53 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.34 1de6 s VAL 306 Cb -0.11 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 1de6 s VAL 306 CO 0.52 0.03 1.74 -0.69 0.00 0.00 0.00 175.10 176.70 1de6 s VAL 307 N -0.78 2.66 0.31 2.92 1.01 -1.26 -4.59 120.40 120.66 1de6 s VAL 307 Ca 0.55 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.83 1de6 s VAL 307 Cb -0.46 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1de6 s VAL 307 CO 0.57 0.00 0.19 -0.76 0.00 0.00 0.00 175.10 175.10 1de6 s LEU 308 N 2.44 3.49 -1.00 3.92 1.43 -1.26 -4.14 118.68 123.56 1de6 s LEU 308 Ca 0.77 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 53.09 1de6 s LEU 308 Cb -0.44 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 43.79 1de6 s LEU 308 CO 0.34 -0.22 1.49 -0.22 0.23 0.00 0.00 176.35 177.97 1de6 s LEU 309 N -3.87 3.46 0.00 1.79 2.96 -1.26 -4.59 118.68 117.17 1de6 s LEU 309 Ca 0.37 -1.36 0.03 0.00 -0.22 0.00 0.00 54.13 52.95 1de6 s LEU 309 Cb -0.05 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1de6 s LEU 309 CO 0.24 -1.62 0.10 -0.90 -1.32 0.00 0.00 176.35 172.85 1de6 n ASP 310 N 9.31 0.82 0.04 3.68 5.68 -1.26 -5.01 116.55 129.82 1de6 n ASP 310 Ca 0.33 -2.25 -0.11 0.00 -0.50 0.00 0.00 54.79 52.26 1de6 n ASP 310 Cb 0.51 0.66 -0.04 0.00 -1.14 0.00 0.00 41.12 41.11 1de6 n ASP 310 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1de6 h ASP 311 N 0.98 -0.53 0.08 -1.12 3.32 -2.00 -1.45 116.42 115.71 1de6 h ASP 311 Ca -0.17 0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.78 1de6 h ASP 311 Cb 0.70 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1de6 h ASP 311 CO 0.27 -0.24 -0.63 -0.08 -1.72 0.00 0.00 179.24 176.84 1de6 h GLU 312 N -0.27 0.54 -0.25 3.56 4.57 -1.97 -0.78 114.58 119.98 1de6 h GLU 312 Ca 0.07 -0.38 -0.06 0.00 -1.18 0.00 0.00 59.36 57.81 1de6 h GLU 312 Cb 0.36 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1de6 h GLU 312 CO -0.19 1.00 -0.09 1.15 -1.18 0.00 0.00 179.01 179.70 1de6 h THR 313 N 0.39 1.20 -0.27 0.32 2.02 -1.79 -1.39 112.91 113.40 1de6 h THR 313 Ca -0.01 -0.86 -0.16 0.00 0.77 0.00 0.00 66.41 66.15 1de6 h THR 313 Cb 1.20 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1de6 h THR 313 CO 0.12 0.28 -0.47 -0.61 0.37 0.00 0.00 175.52 175.20 1de6 h GLN 314 N 0.38 0.72 -0.64 6.66 5.75 -0.91 -2.40 115.11 124.67 1de6 h GLN 314 Ca 0.08 -0.41 -0.06 0.00 -0.15 0.00 0.00 58.65 58.10 1de6 h GLN 314 Cb 0.40 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1de6 h GLN 314 CO 0.02 1.03 0.15 0.00 -2.65 0.00 0.00 178.83 177.39 1de6 h ALA 315 N 0.90 1.07 -0.21 3.38 0.00 -0.49 0.29 119.26 124.19 1de6 h ALA 315 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1de6 h ALA 315 Cb 1.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1de6 h ALA 315 CO 0.10 0.62 0.06 0.82 0.00 0.00 0.00 179.25 180.84 1de6 h ILE 316 N 0.96 1.20 -0.34 0.00 2.04 -1.23 -0.94 117.51 119.20 1de6 h ILE 316 Ca 0.20 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.47 1de6 h ILE 316 Cb 0.34 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1de6 h ILE 316 CO 0.00 0.20 0.07 0.00 0.00 0.00 0.00 178.15 178.42 1de6 h ALA 317 N 0.87 0.35 -0.60 1.87 0.00 -0.83 -1.25 119.26 119.68 1de6 h ALA 317 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1de6 h ALA 317 Cb 0.26 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1de6 h ALA 317 CO -0.00 -0.34 0.33 0.77 0.00 0.00 0.00 179.25 180.01 1de6 h SER 318 N 0.18 0.75 -0.49 0.00 0.02 -0.06 -2.04 113.55 111.91 1de6 h SER 318 Ca 0.16 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1de6 h SER 318 Cb 0.18 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1de6 h SER 318 CO -0.21 0.63 0.24 -0.33 -1.14 0.00 0.00 176.83 176.02 1de6 h GLU 319 N 0.81 0.46 0.00 3.45 4.39 -0.39 0.40 114.58 123.70 1de6 h GLU 319 Ca 0.21 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.90 1de6 h GLU 319 Cb 0.04 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1de6 h GLU 319 CO -0.03 0.31 -0.08 0.82 -1.16 0.00 0.00 179.01 178.87 1de6 h ILE 320 N 0.48 0.80 -0.16 3.13 2.04 -0.93 -2.51 117.51 120.36 1de6 h ILE 320 Ca 0.22 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 1de6 h ILE 320 Cb 0.13 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1de6 h ILE 320 CO -0.16 0.00 0.02 0.58 0.00 0.00 0.00 178.15 178.60 1de6 h VAL 321 N -0.14 1.22 -0.71 1.67 2.07 -1.16 -0.25 116.25 118.95 1de6 h VAL 321 Ca 0.03 -0.71 0.13 0.00 0.82 0.00 0.00 66.70 66.97 1de6 h VAL 321 Cb 0.17 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1de6 h VAL 321 CO -0.08 0.21 0.48 0.03 0.02 0.00 0.00 177.57 178.23 1de6 h ARG 322 N 0.04 0.40 -0.01 1.57 3.08 -0.15 0.12 114.38 119.44 1de6 h ARG 322 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1de6 h ARG 322 Cb 0.30 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1de6 h ARG 322 CO 0.00 0.27 -0.36 0.72 -1.07 0.00 0.00 179.97 179.53 1de6 n HIS 323 N -4.47 0.00 -3.43 3.04 8.25 -0.95 -4.95 115.22 112.70 1de6 n HIS 323 Ca 0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.40 1de6 n HIS 323 Cb 0.48 -0.07 0.08 0.00 1.12 0.00 0.00 29.99 31.60 1de6 n HIS 323 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1de6 n ASP 324 N -0.41 -4.36 -0.99 0.41 2.03 0.03 -4.85 116.55 108.40 1de6 n ASP 324 Ca 0.11 -0.53 -0.02 0.00 0.52 0.00 0.00 54.79 54.87 1de6 n ASP 324 Cb 0.40 -4.70 0.03 0.00 -0.72 0.00 0.00 41.12 36.13 1de6 n ASP 324 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1de6 n LEU 325 N -4.32 2.84 -0.34 -2.67 4.77 -0.48 -4.41 117.00 112.39 1de6 n LEU 325 Ca -0.11 -1.44 0.23 0.00 -0.03 0.00 0.00 56.01 54.66 1de6 n LEU 325 Cb 0.60 -0.54 0.46 0.00 -2.33 0.00 0.00 43.42 41.61 1de6 n LEU 325 CO 0.58 0.48 1.13 -0.26 -1.33 0.00 0.00 177.39 177.99 1de6 h PHE 326 N 0.26 0.94 0.12 -1.77 -1.00 -1.89 -2.78 116.94 110.81 1de6 h PHE 326 Ca 0.05 0.04 -0.31 0.00 2.81 0.00 0.00 57.97 60.56 1de6 h PHE 326 Cb 1.05 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.35 1de6 h PHE 326 CO 0.18 -0.12 -1.64 -0.44 -1.61 0.00 0.00 178.31 174.68 1de6 h ASP 327 N 0.38 0.40 0.50 2.17 3.32 -1.96 -3.39 116.42 117.83 1de6 h ASP 327 Ca 0.72 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1de6 h ASP 327 Cb 1.60 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1de6 h ASP 327 CO -0.57 1.71 -0.03 0.54 -1.72 0.00 0.00 179.24 179.17 1de6 n ARG 328 N -3.78 0.50 -5.10 3.56 1.74 -1.18 -4.82 116.66 107.58 1de6 n ARG 328 Ca -0.28 -0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.43 1de6 n ARG 328 Cb 0.95 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.75 1de6 n ARG 328 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1de6 s VAL 329 N -2.54 2.54 -0.18 1.55 1.01 -1.06 0.18 120.40 121.91 1de6 s VAL 329 Ca 0.29 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1de6 s VAL 329 Cb 0.20 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1de6 s VAL 329 CO 0.46 0.58 -0.14 -1.00 0.00 0.00 0.00 175.10 175.00 1de6 s HIS 330 N -0.55 2.43 -0.22 5.22 3.76 -0.27 -4.90 115.29 120.77 1de6 s HIS 330 Ca 0.08 -1.48 -0.08 0.00 -0.15 0.00 0.00 55.06 53.43 1de6 s HIS 330 Cb -0.11 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.84 1de6 s HIS 330 CO 0.01 -0.73 0.09 0.42 -0.85 0.00 0.00 174.74 173.67 1de6 s ILE 331 N 1.40 4.72 0.14 0.60 1.01 -1.26 0.11 121.20 127.92 1de6 s ILE 331 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 1de6 s ILE 331 Cb -0.14 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1de6 s ILE 331 CO -0.10 0.39 0.17 -0.83 0.00 0.00 0.00 174.94 174.57 1de6 s GLY 332 N 0.99 0.67 0.01 6.18 0.00 -0.38 -0.45 107.32 114.33 1de6 s GLY 332 Ca 0.05 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1de6 s GLY 332 CO 0.03 -1.07 0.16 1.08 0.00 0.00 0.00 173.10 173.30 1de6 s LEU 333 N -2.99 4.23 -0.44 0.66 1.43 -0.78 -0.98 118.68 119.80 1de6 s LEU 333 Ca 0.19 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.60 1de6 s LEU 333 Cb 0.05 -2.60 0.17 0.00 0.03 0.00 0.00 46.19 43.85 1de6 s LEU 333 CO -0.00 0.24 0.49 -0.62 0.23 0.00 0.00 176.35 176.68 1de6 s ASP 334 N -2.03 0.32 0.22 2.29 2.15 -0.53 -4.27 116.67 114.83 1de6 s ASP 334 Ca 0.28 -2.28 -0.15 0.00 0.43 0.00 0.00 52.55 50.83 1de6 s ASP 334 Cb -0.13 0.61 0.01 0.00 -0.30 0.00 0.00 42.92 43.11 1de6 s ASP 334 CO 0.20 -0.15 0.49 0.72 -0.17 0.00 0.00 175.17 176.26 1de6 s PHE 335 N 0.64 0.16 -0.29 -5.34 -0.12 -1.26 -4.43 117.98 107.33 1de6 s PHE 335 Ca 0.29 -0.52 -0.00 0.00 -0.05 0.00 0.00 56.93 56.64 1de6 s PHE 335 Cb -0.01 0.28 0.18 0.00 -0.63 0.00 0.00 43.02 42.83 1de6 s PHE 335 CO -0.11 -0.96 0.56 -0.59 -0.05 0.00 0.00 175.22 174.07 1de6 s PHE 336 N -3.96 -1.50 -0.19 3.49 -0.12 -0.10 -4.65 117.98 110.96 1de6 s PHE 336 Ca 0.16 1.45 0.01 0.00 -0.05 0.00 0.00 56.93 58.51 1de6 s PHE 336 Cb -0.01 0.43 0.02 0.00 -0.63 0.00 0.00 43.02 42.83 1de6 s PHE 336 CO 0.04 -0.89 -0.18 0.34 -0.05 0.00 0.00 175.22 174.49 1de6 s ASP 337 N 2.80 3.38 -0.17 1.98 2.15 -1.26 -4.71 116.67 120.84 1de6 s ASP 337 Ca 0.18 -0.73 0.16 0.00 0.43 0.00 0.00 52.55 52.59 1de6 s ASP 337 Cb -0.14 -1.51 0.68 0.00 -0.30 0.00 0.00 42.92 41.65 1de6 s ASP 337 CO -0.21 -0.03 1.60 0.00 -0.17 0.00 0.00 175.17 176.36 1de6 n ALA 338 N 4.61 3.31 0.94 3.66 0.00 -0.78 -4.36 120.51 127.88 1de6 n ALA 338 Ca -0.20 -1.89 0.10 0.00 0.00 0.00 0.00 53.44 51.44 1de6 n ALA 338 Cb 0.49 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 1de6 n ALA 338 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1de6 n SER 339 N 0.44 1.29 -3.90 0.00 3.41 -1.04 0.36 113.62 114.18 1de6 n SER 339 Ca 0.24 -1.15 -0.24 0.00 -0.26 0.00 0.00 58.87 57.47 1de6 n SER 339 Cb 0.98 0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 65.67 1de6 n SER 339 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1de6 s ILE 340 N -2.70 0.41 0.10 -1.33 -4.36 -1.26 -4.67 121.20 107.39 1de6 s ILE 340 Ca 0.11 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.18 1de6 s ILE 340 Cb 0.16 -2.37 -0.12 0.00 1.25 0.00 0.00 42.46 41.38 1de6 s ILE 340 CO 0.72 0.00 1.78 -3.20 0.24 0.00 0.00 174.94 174.48 1de6 n ASN 341 N -1.40 3.75 0.20 4.36 2.85 -1.26 -4.85 115.26 118.91 1de6 n ASN 341 Ca -0.02 1.01 0.03 0.00 -0.11 0.00 0.00 54.58 55.49 1de6 n ASN 341 Cb 0.64 -1.49 0.40 0.00 1.24 0.00 0.00 39.78 40.57 1de6 n ASN 341 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1de6 h ARG 342 N 8.00 0.00 -0.11 1.20 3.08 -1.89 -1.01 114.38 123.64 1de6 h ARG 342 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 1de6 h ARG 342 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 1de6 h ARG 342 CO 0.94 0.32 -0.01 0.82 -1.07 0.00 0.00 179.97 180.96 1de6 h ILE 343 N 0.00 1.27 -0.85 2.04 1.08 -1.91 -2.16 117.51 116.98 1de6 h ILE 343 Ca -0.00 -0.87 0.06 0.00 -0.39 0.00 0.00 64.86 63.65 1de6 h ILE 343 Cb 0.56 1.63 -0.05 0.00 -3.07 0.00 0.00 36.82 35.89 1de6 h ILE 343 CO 0.04 0.25 0.55 0.00 -0.69 0.00 0.00 178.15 178.30 1de6 h ALA 344 N 0.72 1.54 -0.36 1.87 0.00 -1.84 0.17 119.26 121.36 1de6 h ALA 344 Ca 0.03 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1de6 h ALA 344 Cb 0.39 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1de6 h ALA 344 CO 0.01 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.69 1de6 h ALA 345 N 1.53 0.40 -0.35 0.00 0.00 -0.68 0.12 119.26 120.28 1de6 h ALA 345 Ca 0.36 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1de6 h ALA 345 Cb 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1de6 h ALA 345 CO -0.12 -0.31 0.06 -1.49 0.00 0.00 0.00 179.25 177.39 1de6 h TRP 346 N 0.22 0.60 -0.34 0.00 6.55 -0.64 -2.48 115.95 119.86 1de6 h TRP 346 Ca 0.17 -0.08 0.02 0.00 0.95 0.00 0.00 58.89 59.95 1de6 h TRP 346 Cb 0.18 -0.17 -0.02 0.00 -0.86 0.00 0.00 29.16 28.29 1de6 h TRP 346 CO -0.18 0.63 0.19 0.28 -1.05 0.00 0.00 178.44 178.31 1de6 h VAL 347 N 0.41 1.02 0.17 1.49 2.07 0.08 -0.11 116.25 121.37 1de6 h VAL 347 Ca 0.11 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1de6 h VAL 347 Cb 0.34 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1de6 h VAL 347 CO 0.01 0.07 -0.09 0.40 0.02 0.00 0.00 177.57 177.98 1de6 h ILE 348 N 0.38 0.82 -0.76 4.57 2.04 -0.72 -1.35 117.51 122.50 1de6 h ILE 348 Ca 0.14 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 1de6 h ILE 348 Cb 0.02 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1de6 h ILE 348 CO -0.07 0.00 0.40 1.23 0.00 0.00 0.00 178.15 179.70 1de6 h GLY 349 N -0.23 1.15 0.79 5.37 0.00 -1.33 -0.69 103.07 108.12 1de6 h GLY 349 Ca -0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1de6 h GLY 349 CO 0.03 0.51 -0.14 -0.84 0.00 0.00 0.00 176.54 176.11 1de6 h THR 350 N 1.06 1.33 -0.45 4.70 2.02 -0.92 -0.56 112.91 120.08 1de6 h THR 350 Ca 0.27 -1.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 1de6 h THR 350 Cb 0.06 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1de6 h THR 350 CO -0.04 0.38 0.04 0.03 0.37 0.00 0.00 175.52 176.30 1de6 h ARG 351 N 0.09 0.72 -0.33 6.66 3.08 -1.21 -1.70 114.38 121.68 1de6 h ARG 351 Ca 0.03 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1de6 h ARG 351 Cb 0.65 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1de6 h ARG 351 CO 0.04 0.70 0.12 -0.91 -1.07 0.00 0.00 179.97 178.85 1de6 h ASN 352 N 0.68 0.47 -0.87 7.04 2.35 -0.86 0.31 115.58 124.70 1de6 h ASN 352 Ca 0.14 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1de6 h ASN 352 Cb 0.37 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 1de6 h ASN 352 CO 0.01 0.52 0.54 -0.03 -1.65 0.00 0.00 177.43 176.83 1de6 h MET 353 N 0.39 0.97 -0.30 0.81 4.05 -0.68 0.39 114.93 120.55 1de6 h MET 353 Ca 0.11 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.37 1de6 h MET 353 Cb 0.21 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1de6 h MET 353 CO -0.01 0.64 -0.25 0.87 0.23 0.00 0.00 176.91 178.39 1de6 h LYS 354 N 1.00 0.58 -0.54 0.39 1.57 -0.66 0.43 116.57 119.34 1de6 h LYS 354 Ca 0.38 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1de6 h LYS 354 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1de6 h LYS 354 CO -0.17 0.78 0.14 0.87 -0.57 0.00 0.00 179.45 180.50 1de6 h LYS 355 N 0.51 0.86 -0.70 3.15 1.57 0.36 0.20 116.57 122.52 1de6 h LYS 355 Ca 0.07 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1de6 h LYS 355 Cb 0.71 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 1de6 h LYS 355 CO 0.05 0.81 0.45 0.00 -0.57 0.00 0.00 179.45 180.20 1de6 h ALA 356 N 1.01 0.89 -0.03 3.86 0.00 -0.40 -0.71 119.26 123.89 1de6 h ALA 356 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1de6 h ALA 356 Cb 0.33 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1de6 h ALA 356 CO 0.00 0.28 0.02 -0.07 0.00 0.00 0.00 179.25 179.47 1de6 h LEU 357 N 0.92 0.03 -0.93 0.00 3.38 -0.39 -2.18 115.31 116.13 1de6 h LEU 357 Ca 0.26 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1de6 h LEU 357 Cb -0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1de6 h LEU 357 CO -0.07 0.06 0.60 0.25 0.09 0.00 0.00 178.44 179.37 1de6 h LEU 358 N 0.00 0.98 -1.25 1.67 5.85 -0.19 -0.41 115.31 121.96 1de6 h LEU 358 Ca 0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1de6 h LEU 358 Cb 0.03 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1de6 h LEU 358 CO -0.00 0.65 0.52 0.03 -0.34 0.00 0.00 178.44 179.30 1de6 h ARG 359 N 1.13 0.97 -0.53 1.25 3.08 -0.74 0.22 114.38 119.77 1de6 h ARG 359 Ca 0.39 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.31 1de6 h ARG 359 Cb 0.08 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1de6 h ARG 359 CO -0.14 0.64 0.05 0.00 -1.07 0.00 0.00 179.97 179.45 1de6 h ALA 360 N 1.53 1.10 0.00 0.04 0.00 -0.75 -1.24 119.26 119.94 1de6 h ALA 360 Ca 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1de6 h ALA 360 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1de6 h ALA 360 CO -0.08 0.58 -0.08 -0.07 0.00 0.00 0.00 179.25 179.60 1de6 h LEU 361 N 0.80 0.00 -1.67 0.00 3.38 0.90 -2.32 115.31 116.40 1de6 h LEU 361 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1de6 h LEU 361 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1de6 h LEU 361 CO 0.01 0.08 0.00 0.18 0.09 0.00 0.00 178.44 178.80 1de6 n LEU 362 N -3.19 2.46 -4.73 1.67 4.77 0.49 -4.80 117.00 113.66 1de6 n LEU 362 Ca 0.01 -1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 54.44 1de6 n LEU 362 Cb 0.37 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1de6 n LEU 362 CO 0.30 0.57 0.59 -0.70 -1.33 0.00 0.00 177.39 176.82 1de6 s GLU 363 N -1.52 4.60 -1.51 3.23 2.12 -0.88 -4.95 118.70 119.79 1de6 s GLU 363 Ca 0.33 1.29 -0.11 0.00 0.36 0.00 0.00 54.97 56.85 1de6 s GLU 363 Cb 0.18 -3.39 -0.00 0.00 0.26 0.00 0.00 34.13 31.18 1de6 s GLU 363 CO 0.25 0.19 2.58 -0.35 -0.54 0.00 0.00 175.26 177.39 1de6 n PRO 364 N 3.02 3.54 -0.23 4.30 -0.04 -1.26 -4.76 135.00 139.56 1de6 n PRO 364 Ca 0.01 -2.58 0.03 0.00 -0.04 0.00 0.00 63.50 60.92 1de6 n PRO 364 Cb 0.50 -2.94 0.15 0.00 -0.04 0.00 0.00 33.50 31.17 1de6 n PRO 364 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1de6 h THR 365 N 3.33 0.70 0.05 0.52 2.02 -1.92 -1.33 112.91 116.28 1de6 h THR 365 Ca 0.72 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.76 1de6 h THR 365 Cb 0.42 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1de6 h THR 365 CO 1.77 0.08 -0.07 0.00 0.37 0.00 0.00 175.52 177.67 1de6 h ALA 366 N 1.49 -0.12 -0.11 6.16 0.00 -1.98 0.57 119.26 125.27 1de6 h ALA 366 Ca 0.37 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.31 1de6 h ALA 366 Cb 0.51 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1de6 h ALA 366 CO -0.37 -0.58 -0.31 1.49 0.00 0.00 0.00 179.25 179.48 1de6 h GLU 367 N -0.15 -0.38 -0.73 0.00 4.81 -1.89 0.43 114.58 116.67 1de6 h GLU 367 Ca 0.01 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1de6 h GLU 367 Cb 0.15 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1de6 h GLU 367 CO -0.03 -0.26 0.40 -0.07 -0.73 0.00 0.00 179.01 178.33 1de6 h LEU 368 N -0.40 0.59 -0.98 1.64 3.38 -0.69 0.22 115.31 119.07 1de6 h LEU 368 Ca 0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1de6 h LEU 368 Cb 0.54 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1de6 h LEU 368 CO -0.34 0.36 0.48 -0.09 0.09 0.00 0.00 178.44 178.95 1de6 h ARG 369 N 0.72 1.19 -0.51 1.13 2.43 0.95 0.24 114.38 120.53 1de6 h ARG 369 Ca 0.34 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 1de6 h ARG 369 Cb 0.25 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1de6 h ARG 369 CO -0.21 0.86 0.03 -0.22 -1.51 0.00 0.00 179.97 178.92 1de6 h LYS 370 N 1.20 0.89 -0.42 0.20 3.64 0.83 -0.63 116.57 122.29 1de6 h LYS 370 Ca 0.31 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1de6 h LYS 370 Cb 0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1de6 h LYS 370 CO -0.05 0.90 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.80 1de6 h LEU 371 N 0.76 0.86 -0.57 5.20 3.38 0.68 -3.03 115.31 122.58 1de6 h LEU 371 Ca 0.15 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1de6 h LEU 371 Cb 0.48 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1de6 h LEU 371 CO 0.02 1.05 0.36 -0.08 0.09 0.00 0.00 178.44 179.89 1de6 h GLU 372 N 0.66 0.70 0.00 1.13 4.81 -0.38 0.80 114.58 122.31 1de6 h GLU 372 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1de6 h GLU 372 Cb 0.71 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1de6 h GLU 372 CO 0.05 0.46 0.00 0.00 -0.73 0.00 0.00 179.01 178.80 1de6 h ALA 373 N 1.24 1.00 -0.23 2.92 0.00 -1.00 -1.37 119.26 121.82 1de6 h ALA 373 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1de6 h ALA 373 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1de6 h ALA 373 CO -0.08 0.00 0.00 -2.30 0.00 0.00 0.00 179.25 176.87 1de6 n PRO 374 N -3.04 2.23 -1.07 0.00 -0.02 -0.85 -4.92 135.00 127.33 1de6 n PRO 374 Ca -0.02 -1.83 -0.02 0.00 -2.02 0.00 0.00 63.50 59.61 1de6 n PRO 374 Cb 0.13 -1.47 -0.01 0.00 -0.02 0.00 0.00 33.50 32.13 1de6 n PRO 374 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1de6 n GLY 375 N 1.36 0.58 2.99 -1.23 0.00 -0.51 -4.95 105.19 103.43 1de6 n GLY 375 Ca 0.17 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1de6 n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1de6 n ASP 376 N 1.07 5.04 0.21 1.61 -0.08 0.22 -4.68 116.55 119.95 1de6 n ASP 376 Ca -0.02 -3.07 0.09 0.00 -1.51 0.00 0.00 54.79 50.28 1de6 n ASP 376 Cb 0.10 -1.51 0.42 0.00 2.34 0.00 0.00 41.12 42.46 1de6 n ASP 376 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1de6 h TYR 377 N 6.08 0.00 0.43 -0.67 0.05 -1.90 -0.50 116.97 120.45 1de6 h TYR 377 Ca 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.15 1de6 h TYR 377 Cb 0.68 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1de6 h TYR 377 CO 1.24 0.27 -0.21 1.15 -1.05 0.00 0.00 178.16 179.56 1de6 h THR 378 N 0.00 0.53 -0.79 -2.88 2.02 -1.97 -1.62 112.91 108.21 1de6 h THR 378 Ca -0.00 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1de6 h THR 378 Cb 0.80 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1de6 h THR 378 CO 0.04 0.06 0.42 0.00 0.37 0.00 0.00 175.52 176.41 1de6 h ALA 379 N -0.36 1.01 -0.07 6.16 0.00 -1.92 -1.52 119.26 122.56 1de6 h ALA 379 Ca -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1de6 h ALA 379 Cb 0.55 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1de6 h ALA 379 CO 0.10 0.54 0.00 -0.09 0.00 0.00 0.00 179.25 179.80 1de6 h ARG 380 N 1.10 0.03 -0.02 0.00 2.43 -1.07 0.12 114.38 116.96 1de6 h ARG 380 Ca 0.28 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1de6 h ARG 380 Cb 0.06 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1de6 h ARG 380 CO -0.04 0.02 0.01 1.25 -1.51 0.00 0.00 179.97 179.70 1de6 h LEU 381 N 0.03 0.03 -0.43 3.80 5.85 -1.11 -0.97 115.31 122.51 1de6 h LEU 381 Ca 0.03 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1de6 h LEU 381 Cb 0.03 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 40.96 1de6 h LEU 381 CO -0.05 0.02 -0.21 0.00 -0.34 0.00 0.00 178.44 177.87 1de6 h ALA 382 N 1.00 0.10 -0.54 1.25 0.00 -0.84 -1.45 119.26 118.78 1de6 h ALA 382 Ca 0.01 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1de6 h ALA 382 Cb 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1de6 h ALA 382 CO -0.00 -0.56 0.07 -0.07 0.00 0.00 0.00 179.25 178.69 1de6 h LEU 383 N -0.12 0.88 -0.38 0.00 -0.00 -0.69 -0.06 115.31 114.93 1de6 h LEU 383 Ca 0.20 -0.27 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 1de6 h LEU 383 Cb 0.44 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 1de6 h LEU 383 CO -0.50 0.92 0.21 -0.07 -0.00 0.00 0.00 178.44 179.00 1de6 h LEU 384 N 0.79 0.47 -0.64 1.67 3.38 -0.82 -2.11 115.31 118.05 1de6 h LEU 384 Ca 0.16 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1de6 h LEU 384 Cb 0.43 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1de6 h LEU 384 CO 0.01 0.42 0.01 -0.33 0.09 0.00 0.00 178.44 178.64 1de6 h GLU 385 N 0.49 1.07 0.00 1.13 4.39 -0.94 -2.56 114.58 118.16 1de6 h GLU 385 Ca 0.13 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 1de6 h GLU 385 Cb 0.05 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1de6 h GLU 385 CO -0.02 1.04 -0.09 0.93 -1.16 0.00 0.00 179.01 179.71 1de6 h GLU 386 N 0.98 0.00 -0.91 2.33 4.39 -0.87 -2.55 114.58 117.95 1de6 h GLU 386 Ca 0.17 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.99 1de6 h GLU 386 Cb 0.55 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.13 1de6 h GLU 386 CO 0.03 0.09 0.58 0.37 -1.16 0.00 0.00 179.01 178.92 1de6 h GLN 387 N 0.00 0.81 -0.01 2.33 5.75 -0.94 -1.66 115.11 121.39 1de6 h GLN 387 Ca -0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1de6 h GLN 387 Cb 0.28 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 1de6 h GLN 387 CO 0.01 0.54 0.01 0.87 -2.65 0.00 0.00 178.83 177.60 1de6 h LYS 388 N 0.83 0.00 -0.58 1.69 1.57 -1.56 -1.88 116.57 116.65 1de6 h LYS 388 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1de6 h LYS 388 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1de6 h LYS 388 CO -0.20 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.55 1de6 n SER 389 N -4.22 4.48 -4.87 0.86 3.41 -0.63 -4.92 113.62 107.72 1de6 n SER 389 Ca -0.03 -2.45 -0.30 0.00 -0.26 0.00 0.00 58.87 55.83 1de6 n SER 389 Cb 0.10 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 1de6 n SER 389 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1de6 s LEU 390 N -1.85 3.67 -0.50 1.04 1.43 -0.71 -4.94 118.68 116.82 1de6 s LEU 390 Ca 0.47 1.21 -0.06 0.00 -1.03 0.00 0.00 54.13 54.72 1de6 s LEU 390 Cb 0.31 -4.14 -0.17 0.00 0.03 0.00 0.00 46.19 42.22 1de6 s LEU 390 CO 0.22 -0.54 2.89 -0.81 0.23 0.00 0.00 176.35 178.35 1de6 n PRO 391 N -1.75 2.16 0.27 1.29 -0.04 -1.26 -4.60 135.00 131.08 1de6 n PRO 391 Ca 0.03 -1.22 0.16 0.00 -0.04 0.00 0.00 63.50 62.43 1de6 n PRO 391 Cb 0.54 -2.19 0.73 0.00 -0.04 0.00 0.00 33.50 32.54 1de6 n PRO 391 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1de6 h TRP 392 N 4.30 0.00 -0.65 0.54 5.08 -1.92 -2.89 115.95 120.42 1de6 h TRP 392 Ca 0.37 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.34 1de6 h TRP 392 Cb 0.86 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.99 1de6 h TRP 392 CO 1.75 0.06 0.43 1.96 -1.28 0.00 0.00 178.44 181.36 1de6 h GLN 393 N 0.00 0.86 -0.63 0.12 7.50 -2.00 -1.06 115.11 119.91 1de6 h GLN 393 Ca -0.00 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.02 1de6 h GLN 393 Cb 0.45 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.76 1de6 h GLN 393 CO 0.01 0.57 0.08 0.00 -1.50 0.00 0.00 178.83 177.99 1de6 h ALA 394 N 1.59 0.96 -0.31 3.87 0.00 -1.86 -0.20 119.26 123.32 1de6 h ALA 394 Ca 0.24 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1de6 h ALA 394 Cb -0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1de6 h ALA 394 CO -0.05 0.65 -0.46 0.28 0.00 0.00 0.00 179.25 179.67 1de6 h VAL 395 N 0.97 1.28 -0.58 0.00 2.07 -1.49 -1.80 116.25 116.71 1de6 h VAL 395 Ca 0.19 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 1de6 h VAL 395 Cb 0.44 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1de6 h VAL 395 CO 0.01 0.54 0.20 -0.25 0.02 0.00 0.00 177.57 178.09 1de6 h TRP 396 N 0.65 0.92 -0.69 1.57 2.91 -0.87 -1.91 115.95 118.52 1de6 h TRP 396 Ca 0.04 -0.09 -0.03 0.00 1.13 0.00 0.00 58.89 59.95 1de6 h TRP 396 Cb 1.03 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 29.38 1de6 h TRP 396 CO 0.06 0.76 0.33 0.93 -1.03 0.00 0.00 178.44 179.49 1de6 h GLU 397 N 0.81 0.99 -0.70 2.65 5.08 -0.87 -0.64 114.58 121.90 1de6 h GLU 397 Ca 0.19 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1de6 h GLU 397 Cb 0.26 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1de6 h GLU 397 CO -0.01 0.78 0.33 1.98 -1.00 0.00 0.00 179.01 181.09 1de6 h MET 398 N 0.96 1.00 -0.20 2.33 4.05 -1.18 -1.74 114.93 120.15 1de6 h MET 398 Ca 0.24 -0.14 0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1de6 h MET 398 Cb 0.12 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 1de6 h MET 398 CO -0.03 0.78 -0.02 -0.92 0.23 0.00 0.00 176.91 176.95 1de6 h TYR 399 N 0.99 -0.04 0.02 1.39 3.20 -0.52 -0.24 116.97 121.77 1de6 h TYR 399 Ca 0.24 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.15 1de6 h TYR 399 Cb 0.11 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1de6 h TYR 399 CO 0.01 -0.05 -0.19 0.00 -1.64 0.00 0.00 178.16 176.29 1de6 h GLN 401 N -0.32 0.42 0.00 0.00 4.15 -0.93 0.10 115.11 118.54 1de6 h GLN 401 Ca 0.05 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1de6 h GLN 401 Cb 0.38 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 1de6 h GLN 401 CO -0.17 0.28 -0.12 0.00 -1.93 0.00 0.00 178.83 176.89 1de6 h ARG 402 N 0.43 0.00 -0.64 1.69 3.08 -0.83 0.20 114.38 118.31 1de6 h ARG 402 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1de6 h ARG 402 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1de6 h ARG 402 CO -0.17 0.12 0.00 0.72 -1.07 0.00 0.00 179.97 179.57 1de6 n HIS 403 N -3.72 1.23 -3.65 3.04 8.25 -0.53 -4.95 115.22 114.90 1de6 n HIS 403 Ca -0.02 -0.51 -0.21 0.00 -0.26 0.00 0.00 57.72 56.72 1de6 n HIS 403 Cb 0.23 -0.18 0.04 0.00 1.12 0.00 0.00 29.99 31.20 1de6 n HIS 403 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1de6 n ASP 404 N 1.07 -1.71 -4.13 0.41 9.92 0.69 -4.86 116.55 117.94 1de6 n ASP 404 Ca 0.23 -0.80 -0.17 0.00 -0.53 0.00 0.00 54.79 53.51 1de6 n ASP 404 Cb 0.75 -4.19 -0.12 0.00 -0.64 0.00 0.00 41.12 36.92 1de6 n ASP 404 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1de6 s THR 405 N -3.61 0.95 0.32 -3.53 2.01 -0.09 -4.96 115.64 106.72 1de6 s THR 405 Ca 0.05 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.59 1de6 s THR 405 Cb -0.01 -0.92 -0.12 0.00 0.01 0.00 0.00 72.50 71.46 1de6 s THR 405 CO 0.80 -0.22 1.46 -2.65 -0.69 0.00 0.00 174.62 173.33 1de6 n PRO 406 N 1.47 2.45 0.13 4.92 -0.02 -1.26 -3.75 135.00 138.94 1de6 n PRO 406 Ca -0.21 0.86 0.01 0.00 -2.02 0.00 0.00 63.50 62.15 1de6 n PRO 406 Cb 0.54 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1de6 n PRO 406 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1de6 h ALA 407 N 3.66 0.63 -3.00 3.55 0.00 -1.91 -3.47 119.26 118.72 1de6 h ALA 407 Ca -0.47 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1de6 h ALA 407 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1de6 h ALA 407 CO 0.71 0.72 0.00 0.41 0.00 0.00 0.00 179.25 181.09 1de6 n GLY 408 N 1.24 5.38 0.24 0.00 0.00 -1.26 -4.83 105.19 105.96 1de6 n GLY 408 Ca 0.02 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.81 1de6 n GLY 408 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1de6 h SER 409 N 0.00 0.00 -0.70 1.61 4.64 -2.04 -2.85 113.55 114.21 1de6 h SER 409 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1de6 h SER 409 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1de6 h SER 409 CO 0.00 0.00 0.48 -0.33 -0.87 0.00 0.00 176.83 176.11 1de6 h GLU 410 N 0.00 0.20 -0.28 4.77 3.07 -1.95 0.18 114.58 120.57 1de6 h GLU 410 Ca 0.00 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.93 1de6 h GLU 410 Cb 0.24 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1de6 h GLU 410 CO 0.00 0.13 0.33 0.11 -1.40 0.00 0.00 179.01 178.18 1de6 h TRP 411 N 0.20 0.00 0.00 4.33 5.08 -1.84 0.25 115.95 123.97 1de6 h TRP 411 Ca 0.34 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.29 1de6 h TRP 411 Cb 1.05 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1de6 h TRP 411 CO -0.00 0.00 -0.09 1.25 -1.28 0.00 0.00 178.44 178.32 1de6 h LEU 412 N 0.00 0.00 -0.56 0.11 5.85 -0.92 -2.67 115.31 117.12 1de6 h LEU 412 Ca 0.13 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 1de6 h LEU 412 Cb 0.79 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1de6 h LEU 412 CO -0.00 0.09 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.65 1de6 h GLU 413 N 0.00 0.95 -0.05 1.25 4.39 -0.66 0.87 114.58 121.32 1de6 h GLU 413 Ca -0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1de6 h GLU 413 Cb 0.40 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1de6 h GLU 413 CO 0.01 1.06 0.03 0.77 -1.16 0.00 0.00 179.01 179.72 1de6 h SER 414 N 0.82 0.06 -0.73 1.42 0.02 -1.52 0.58 113.55 114.20 1de6 h SER 414 Ca 0.11 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1de6 h SER 414 Cb 0.76 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 1de6 h SER 414 CO 0.06 0.07 0.25 0.58 -1.14 0.00 0.00 176.83 176.65 1de6 h VAL 415 N 0.05 1.26 -0.60 2.27 2.07 -1.24 -0.18 116.25 119.88 1de6 h VAL 415 Ca 0.02 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1de6 h VAL 415 Cb 0.02 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1de6 h VAL 415 CO -0.00 0.34 0.06 0.03 0.02 0.00 0.00 177.57 178.02 1de6 h ARG 416 N 1.09 0.99 -0.41 1.57 3.08 -0.09 -1.50 114.38 119.11 1de6 h ARG 416 Ca 0.24 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1de6 h ARG 416 Cb 0.27 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1de6 h ARG 416 CO -0.01 0.94 0.24 0.00 -1.07 0.00 0.00 179.97 180.07 1de6 h ALA 417 N 1.13 0.52 -0.74 0.04 0.00 0.76 -1.99 119.26 118.99 1de6 h ALA 417 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1de6 h ALA 417 Cb 0.45 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1de6 h ALA 417 CO 0.02 0.02 0.39 -0.92 0.00 0.00 0.00 179.25 178.76 1de6 h TYR 418 N 0.53 1.01 -0.26 0.00 3.20 -0.73 -0.57 116.97 120.16 1de6 h TYR 418 Ca 0.15 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1de6 h TYR 418 Cb 0.01 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 1de6 h TYR 418 CO -0.03 0.71 0.04 1.49 -1.64 0.00 0.00 178.16 178.73 1de6 h GLU 419 N 1.03 0.13 -0.33 1.82 4.81 -0.90 0.43 114.58 121.57 1de6 h GLU 419 Ca 0.26 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1de6 h GLU 419 Cb 0.05 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1de6 h GLU 419 CO -0.04 0.08 0.08 -0.22 -0.73 0.00 0.00 179.01 178.19 1de6 h LYS 420 N 0.13 0.53 0.08 1.92 3.64 -0.98 0.62 116.57 122.52 1de6 h LYS 420 Ca 0.12 -0.13 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1de6 h LYS 420 Cb 0.14 -0.07 0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1de6 h LYS 420 CO -0.17 0.59 -1.09 1.05 -2.27 0.00 0.00 179.45 177.56 1de6 h GLU 421 N 0.38 0.60 0.00 1.90 4.11 -0.82 -3.40 114.58 117.36 1de6 h GLU 421 Ca 0.10 -0.75 -0.05 0.00 0.07 0.00 0.00 59.36 58.73 1de6 h GLU 421 Cb 0.30 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1de6 h GLU 421 CO 0.00 1.33 -0.76 -0.89 0.07 0.00 0.00 179.01 178.76 1de6 n ILE 422 N -3.89 1.14 -0.15 -1.06 2.08 0.15 -4.71 119.36 112.92 1de6 n ILE 422 Ca -0.13 0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1de6 n ILE 422 Cb 0.91 -1.83 0.27 0.00 -0.75 0.00 0.00 39.64 38.24 1de6 n ILE 422 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1de6 h LEU 423 N -0.41 0.76 -1.98 1.39 3.38 -1.13 -2.01 115.31 115.30 1de6 h LEU 423 Ca -0.08 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1de6 h LEU 423 Cb 0.65 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1de6 h LEU 423 CO -0.05 0.60 0.42 0.77 0.09 0.00 0.00 178.44 180.27 1de6 h SER 424 N 0.87 0.00 -0.60 -0.43 4.64 0.04 -1.90 113.55 116.18 1de6 h SER 424 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1de6 h SER 424 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1de6 h SER 424 CO -0.04 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.46 1de6 n ARG 425 N -3.52 2.65 0.00 4.77 1.74 -0.76 -5.07 116.66 116.47 1de6 n ARG 425 Ca 0.05 -2.49 0.14 0.00 -0.77 0.00 0.00 57.85 54.78 1de6 n ARG 425 Cb 0.56 -1.52 0.58 0.00 -1.02 0.00 0.00 32.46 31.05 1de6 n ARG 425 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65