#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xk6 s PRO 5 N 0.00 4.37 0.45 3.23 0.04 -1.26 -5.13 135.00 136.70 1xk6 s PRO 5 Ca 0.00 2.19 -0.20 0.00 0.04 0.00 0.00 61.00 63.03 1xk6 s PRO 5 Cb 0.00 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 1xk6 s PRO 5 CO 0.00 -0.17 0.96 -1.25 0.04 0.00 0.00 177.00 176.58 1xk6 s PRO 7 N -1.78 4.15 -0.32 0.56 0.04 -1.26 -5.15 135.00 131.23 1xk6 s PRO 7 Ca 0.49 1.09 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 1xk6 s PRO 7 Cb -0.39 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 1xk6 s PRO 7 CO 0.52 -0.10 0.38 0.15 0.04 0.00 0.00 177.00 177.99 1xk6 s LYS 8 N -3.38 3.72 0.15 4.56 1.02 -1.26 -5.03 119.74 119.53 1xk6 s LYS 8 Ca 0.62 -0.23 -0.24 0.00 0.02 0.00 0.00 55.97 56.13 1xk6 s LYS 8 Cb -0.10 -3.75 0.06 0.00 -0.52 0.00 0.00 37.83 33.52 1xk6 s LYS 8 CO 0.17 -0.46 0.77 -0.59 -0.92 0.00 0.00 175.35 174.33 1xk6 s PHE 9 N 2.09 -0.32 0.00 3.18 -0.12 -1.26 -5.10 117.98 116.45 1xk6 s PHE 9 Ca 0.14 0.04 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 1xk6 s PHE 9 Cb -0.16 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 1xk6 s PHE 9 CO 0.11 -0.88 0.00 0.41 -0.05 0.00 0.00 175.22 174.81 1xk6 n GLY 10 N -0.39 -1.77 0.28 1.99 0.00 -1.24 -3.22 105.19 100.85 1xk6 n GLY 10 Ca -0.09 -1.53 0.15 0.00 0.00 0.00 0.00 46.02 44.54 1xk6 n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xk6 h PRO 11 N 0.00 0.00 -0.46 1.61 0.13 -1.58 -3.10 132.00 128.60 1xk6 h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1xk6 h PRO 11 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1xk6 h PRO 11 CO 0.00 0.07 0.00 1.28 -0.23 0.00 0.00 178.00 179.12 1xk6 n LEU 12 N -3.54 4.26 -4.56 1.56 4.77 -0.47 -4.99 117.00 114.03 1xk6 n LEU 12 Ca -0.02 -2.59 -0.51 0.00 -0.03 0.00 0.00 56.01 52.87 1xk6 n LEU 12 Cb 0.19 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1xk6 n LEU 12 CO 0.28 0.74 0.68 0.00 -1.33 0.00 0.00 177.39 177.75 1xk6 n ALA 13 N 0.45 -1.33 0.00 -1.18 0.00 -1.17 -1.76 120.51 115.52 1xk6 n ALA 13 Ca 0.22 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.15 1xk6 n ALA 13 Cb 0.84 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1xk6 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xk6 n GLY 14 N 2.03 2.21 3.73 0.00 0.00 -1.26 -4.94 105.19 106.95 1xk6 n GLY 14 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1xk6 n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xk6 s LEU 15 N 0.00 4.46 -0.32 0.99 2.96 -0.72 -4.88 118.68 121.16 1xk6 s LEU 15 Ca 0.00 1.91 -0.08 0.00 -0.22 0.00 0.00 54.13 55.74 1xk6 s LEU 15 Cb 0.00 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.11 1xk6 s LEU 15 CO 0.00 -0.21 0.12 -0.13 -1.32 0.00 0.00 176.35 174.81 1xk6 s ARG 16 N 0.18 3.01 -0.02 1.98 0.52 -1.26 -0.15 118.95 123.21 1xk6 s ARG 16 Ca 0.50 -0.92 0.07 0.00 -0.52 0.00 0.00 55.73 54.87 1xk6 s ARG 16 Cb -0.26 -3.48 -0.02 0.00 0.52 0.00 0.00 34.95 31.71 1xk6 s ARG 16 CO 0.31 -0.52 -0.25 0.08 0.02 0.00 0.00 175.30 174.94 1xk6 s VAL 17 N 1.51 1.99 -0.02 3.52 1.01 0.46 -0.71 120.40 128.16 1xk6 s VAL 17 Ca 0.02 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1xk6 s VAL 17 Cb -0.18 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1xk6 s VAL 17 CO 0.04 0.56 -0.15 -0.69 0.00 0.00 0.00 175.10 174.86 1xk6 s VAL 18 N -0.53 1.20 0.03 2.92 1.01 -0.55 -0.39 120.40 124.09 1xk6 s VAL 18 Ca 0.08 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1xk6 s VAL 18 Cb -0.10 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1xk6 s VAL 18 CO -0.00 0.35 -0.13 0.72 0.00 0.00 0.00 175.10 176.03 1xk6 s PHE 19 N -0.16 1.11 -0.21 5.22 -0.12 0.13 -1.22 117.98 122.74 1xk6 s PHE 19 Ca 0.02 -0.34 0.01 0.00 -0.05 0.00 0.00 56.93 56.57 1xk6 s PHE 19 Cb -0.08 -0.67 0.04 0.00 -0.63 0.00 0.00 43.02 41.68 1xk6 s PHE 19 CO 0.00 0.02 -0.14 0.45 -0.05 0.00 0.00 175.22 175.50 1xk6 s SER 20 N -1.05 3.56 0.00 1.98 0.15 -0.15 -1.03 113.70 117.16 1xk6 s SER 20 Ca 0.01 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.73 1xk6 s SER 20 Cb -0.07 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 1xk6 s SER 20 CO 0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1xk6 n GLY 21 N 4.60 0.96 3.36 9.45 0.00 -1.26 -1.43 105.19 120.87 1xk6 n GLY 21 Ca -0.17 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 1xk6 n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xk6 s ILE 22 N -2.00 0.77 0.00 -0.61 -4.36 -1.26 -4.74 121.20 109.00 1xk6 s ILE 22 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1xk6 s ILE 22 Cb 0.00 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 41.04 1xk6 s ILE 22 CO 0.00 -0.02 0.00 1.21 0.24 0.00 0.00 174.94 176.37 1xk6 n GLU 23 N -0.53 0.00 -0.01 0.37 4.07 -1.26 -4.43 120.64 118.85 1xk6 n GLU 23 Ca -0.01 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.07 1xk6 n GLU 23 Cb 0.66 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 32.04 1xk6 n GLU 23 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1xk6 n ILE 24 N 0.00 0.52 0.02 6.31 5.41 -1.26 -4.65 119.36 125.71 1xk6 n ILE 24 Ca 0.00 0.28 -0.14 0.00 1.00 0.00 0.00 62.75 63.89 1xk6 n ILE 24 Cb 0.00 -1.59 -0.08 0.00 -0.71 0.00 0.00 39.64 37.26 1xk6 n ILE 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xk6 h ALA 25 N -1.00 -0.76 0.41 -1.39 0.00 -1.77 0.44 119.26 115.19 1xk6 h ALA 25 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xk6 h ALA 25 Cb 0.23 0.88 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1xk6 h ALA 25 CO 0.00 -1.02 -0.20 0.78 0.00 0.00 0.00 179.25 178.82 1xk6 h GLY 26 N -0.57 -0.58 0.85 0.00 0.00 -1.89 -2.58 103.07 98.31 1xk6 h GLY 26 Ca 0.05 0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.64 1xk6 h GLY 26 CO -0.39 -0.21 0.64 -2.55 0.00 0.00 0.00 176.54 174.03 1xk6 h PRO 27 N -0.77 1.15 -0.63 4.80 0.11 -1.78 -1.39 132.00 133.50 1xk6 h PRO 27 Ca -0.06 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.03 1xk6 h PRO 27 Cb 0.53 -0.26 -0.05 0.00 0.11 0.00 0.00 31.00 31.33 1xk6 h PRO 27 CO 0.09 0.76 0.36 0.35 -0.21 0.00 0.00 178.00 179.35 1xk6 h PHE 28 N 1.19 0.66 -0.07 0.65 3.04 -0.13 0.17 116.94 122.44 1xk6 h PHE 28 Ca 0.40 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.38 1xk6 h PHE 28 Cb 0.08 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 1xk6 h PHE 28 CO -0.00 0.33 0.02 0.00 -2.02 0.00 0.00 178.31 176.64 1xk6 h ALA 29 N 1.31 0.07 -0.32 2.41 0.00 -0.95 -3.14 119.26 118.63 1xk6 h ALA 29 Ca 0.27 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1xk6 h ALA 29 Cb 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xk6 h ALA 29 CO -0.16 -0.46 -0.26 0.78 0.00 0.00 0.00 179.25 179.16 1xk6 h GLY 30 N 0.05 0.81 -4.15 0.00 0.00 -0.92 -3.34 103.07 95.52 1xk6 h GLY 30 Ca 0.03 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 1xk6 h GLY 30 CO -0.04 0.72 0.03 -0.18 0.00 0.00 0.00 176.54 177.07 1xk6 n GLN 31 N -4.26 0.83 0.00 4.80 0.00 0.56 -3.68 117.38 115.63 1xk6 n GLN 31 Ca -0.03 -0.33 0.00 0.00 -0.00 0.00 0.00 57.00 56.64 1xk6 n GLN 31 Cb 0.46 -1.58 0.00 0.00 0.00 0.00 0.00 30.24 29.12 1xk6 n GLN 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1xk6 n PHE 33 N 2.40 0.00 0.14 3.69 3.01 -1.26 -1.71 117.46 123.73 1xk6 n PHE 33 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1xk6 n PHE 33 Cb 0.39 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.02 1xk6 n PHE 33 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xk6 h ALA 34 N 0.00 0.86 -0.03 4.37 0.00 -1.78 -1.25 119.26 121.42 1xk6 h ALA 34 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1xk6 h ALA 34 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xk6 h ALA 34 CO 0.00 0.74 -0.07 0.93 0.00 0.00 0.00 179.25 180.85 1xk6 h GLU 35 N 0.00 0.05 -0.30 0.00 4.39 -1.66 -3.09 114.58 113.97 1xk6 h GLU 35 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1xk6 h GLU 35 Cb 1.17 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1xk6 h GLU 35 CO 0.08 0.12 0.00 0.91 -1.16 0.00 0.00 179.01 178.96 1xk6 n TRP 36 N -4.43 0.96 0.00 4.33 8.01 -1.07 -3.85 117.44 121.39 1xk6 n TRP 36 Ca -0.02 -0.80 0.00 0.00 -1.31 0.00 0.00 57.50 55.37 1xk6 n TRP 36 Cb 0.17 -0.28 0.00 0.00 -2.01 0.00 0.00 31.31 29.18 1xk6 n TRP 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1xk6 n GLY 37 N -0.23 1.09 3.76 6.99 0.00 -1.11 -1.37 105.19 114.33 1xk6 n GLY 37 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1xk6 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xk6 s ALA 38 N -2.07 2.30 -0.49 4.61 0.00 -0.50 -3.76 121.76 121.85 1xk6 s ALA 38 Ca 0.00 0.44 -0.24 0.00 0.00 0.00 0.00 51.96 52.16 1xk6 s ALA 38 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1xk6 s ALA 38 CO 0.00 -1.61 0.89 -2.00 0.00 0.00 0.00 175.76 173.04 1xk6 s GLU 39 N -4.47 3.42 -0.17 0.00 2.12 0.79 -4.46 118.70 115.92 1xk6 s GLU 39 Ca 0.65 -0.09 -0.00 0.00 0.36 0.00 0.00 54.97 55.89 1xk6 s GLU 39 Cb -0.20 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.22 1xk6 s GLU 39 CO 0.49 -1.29 -0.14 0.08 -0.54 0.00 0.00 175.26 173.86 1xk6 s VAL 40 N 3.67 2.68 -0.26 3.70 1.01 -1.26 -0.41 120.40 129.54 1xk6 s VAL 40 Ca 0.32 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1xk6 s VAL 40 Cb -0.12 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1xk6 s VAL 40 CO 0.23 0.50 0.14 -0.63 0.00 0.00 0.00 175.10 175.34 1xk6 s ILE 41 N 1.04 4.94 -0.39 2.22 1.01 0.47 -1.48 121.20 129.01 1xk6 s ILE 41 Ca -0.01 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 1xk6 s ILE 41 Cb -0.15 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 39.01 1xk6 s ILE 41 CO -0.03 0.30 0.65 0.86 0.00 0.00 0.00 174.94 176.72 1xk6 s TRP 42 N 1.59 3.11 -0.11 3.97 -0.00 0.42 -0.69 118.94 127.22 1xk6 s TRP 42 Ca 0.07 0.19 -0.22 0.00 -0.00 0.00 0.00 56.10 56.14 1xk6 s TRP 42 Cb -0.15 -3.26 -0.03 0.00 -0.00 0.00 0.00 33.47 30.02 1xk6 s TRP 42 CO 0.07 -0.75 0.64 0.42 -0.00 0.00 0.00 176.95 177.34 1xk6 s ILE 43 N 2.81 5.07 0.16 5.86 1.01 -0.19 -1.02 121.20 134.90 1xk6 s ILE 43 Ca 0.24 1.28 0.11 0.00 0.00 0.00 0.00 60.65 62.28 1xk6 s ILE 43 Cb -0.14 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1xk6 s ILE 43 CO 0.17 0.23 -0.23 -1.61 0.00 0.00 0.00 174.94 173.50 1xk6 s GLU 44 N 1.06 1.57 0.80 2.79 2.02 0.95 -4.36 118.70 123.53 1xk6 s GLU 44 Ca 0.33 -1.40 -0.11 0.00 0.02 0.00 0.00 54.97 53.81 1xk6 s GLU 44 Cb -0.17 -1.93 0.07 0.00 0.10 0.00 0.00 34.13 32.21 1xk6 s GLU 44 CO 0.14 0.43 1.12 -0.80 0.02 0.00 0.00 175.26 176.17 1xk6 s ASN 45 N -2.42 4.09 -0.06 -0.19 0.01 -1.24 -1.86 114.94 113.27 1xk6 s ASN 45 Ca 0.19 1.99 -0.26 0.00 -0.71 0.00 0.00 52.86 54.06 1xk6 s ASN 45 Cb -0.09 -2.54 -0.22 0.00 0.41 0.00 0.00 41.25 38.81 1xk6 s ASN 45 CO 0.09 -2.32 1.09 0.58 -1.51 0.00 0.00 177.10 175.04 1xk6 h VAL 46 N -1.16 1.47 0.00 1.60 2.07 -1.89 -3.35 116.25 114.99 1xk6 h VAL 46 Ca -0.44 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 65.53 1xk6 h VAL 46 Cb 1.25 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 1xk6 h VAL 46 CO 0.49 0.38 -0.51 0.00 0.02 0.00 0.00 177.57 177.95 1xk6 h ALA 47 N 0.30 0.76 -3.44 1.67 0.00 -1.94 -3.45 119.26 113.17 1xk6 h ALA 47 Ca -0.00 -0.27 -0.37 0.00 0.00 0.00 0.00 54.91 54.28 1xk6 h ALA 47 Cb 0.64 0.01 -0.35 0.00 0.00 0.00 0.00 17.79 18.08 1xk6 h ALA 47 CO 0.00 0.34 -0.75 -1.58 0.00 0.00 0.00 179.25 177.26 1xk6 s TRP 48 N -3.11 0.40 0.78 0.00 0.52 -1.26 -5.15 118.94 111.11 1xk6 s TRP 48 Ca 0.04 -0.03 -0.12 0.00 0.02 0.00 0.00 56.10 56.01 1xk6 s TRP 48 Cb 0.07 -0.50 0.06 0.00 -1.15 0.00 0.00 33.47 31.94 1xk6 s TRP 48 CO 0.73 -0.17 1.10 0.00 0.02 0.00 0.00 176.95 178.64 1xk6 s ALA 49 N 1.23 2.45 0.14 0.98 0.00 -1.26 -3.59 121.76 121.71 1xk6 s ALA 49 Ca -0.07 -0.29 -0.35 0.00 0.00 0.00 0.00 51.96 51.26 1xk6 s ALA 49 Cb -0.13 -3.07 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 1xk6 s ALA 49 CO -0.02 -1.57 1.31 -3.47 0.00 0.00 0.00 175.76 172.01 1xk6 n ASP 50 N -3.31 1.80 0.33 0.00 -0.08 -1.26 -4.86 116.55 109.17 1xk6 n ASP 50 Ca 0.07 1.12 0.21 0.00 -1.51 0.00 0.00 54.79 54.68 1xk6 n ASP 50 Cb 0.57 -1.25 1.13 0.00 2.34 0.00 0.00 41.12 43.92 1xk6 n ASP 50 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1xk6 h THR 51 N 3.11 0.16 -0.26 5.18 1.35 -1.96 -2.60 112.91 117.89 1xk6 h THR 51 Ca -0.46 -0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.48 1xk6 h THR 51 Cb 1.32 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1xk6 h THR 51 CO 0.76 0.00 0.20 -0.29 -0.25 0.00 0.00 175.52 175.94 1xk6 h ILE 52 N 0.00 0.81 0.00 6.82 6.09 -1.89 -2.70 117.51 126.64 1xk6 h ILE 52 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1xk6 h ILE 52 Cb 0.00 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.15 1xk6 h ILE 52 CO 0.00 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.11 1xk6 h ARG 53 N 0.00 0.00 0.00 2.19 3.08 -1.84 -0.92 114.38 116.90 1xk6 h ARG 53 Ca 0.12 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1xk6 h ARG 53 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1xk6 h ARG 53 CO -0.00 0.00 -0.15 0.28 -1.07 0.00 0.00 179.97 179.03 1xk6 h VAL 54 N 0.00 0.35 -3.02 2.04 2.07 -1.72 -3.43 116.25 112.54 1xk6 h VAL 54 Ca 0.00 -0.98 -0.53 0.00 0.82 0.00 0.00 66.70 66.01 1xk6 h VAL 54 Cb 0.21 1.74 0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1xk6 h VAL 54 CO 0.00 0.15 0.71 -1.10 0.02 0.00 0.00 177.57 177.35 1xk6 s GLN 55 N -3.59 4.33 0.51 1.57 -1.52 -0.35 -4.95 119.66 115.67 1xk6 s GLN 55 Ca 0.01 2.02 0.28 0.00 -1.95 0.00 0.00 55.36 55.72 1xk6 s GLN 55 Cb 0.09 -3.29 1.35 0.00 -0.22 0.00 0.00 33.01 30.94 1xk6 s GLN 55 CO 0.62 -0.42 2.01 -1.00 -0.25 0.00 0.00 175.29 176.25 1xk6 h PRO 56 N 6.89 0.00 0.00 2.91 0.13 -1.87 -3.42 132.00 136.64 1xk6 h PRO 56 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1xk6 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1xk6 h PRO 56 CO 0.86 0.13 -0.01 0.09 -0.23 0.00 0.00 178.00 178.84 1xk6 n ASN 57 N -3.48 0.02 -0.30 1.44 3.02 -1.26 -4.94 115.26 109.75 1xk6 n ASN 57 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.65 1xk6 n ASN 57 Cb 0.29 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.70 1xk6 n ASN 57 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1xk6 h TYR 58 N 0.00 0.06 -0.17 3.10 3.20 -1.95 -1.43 116.97 119.78 1xk6 h TYR 58 Ca 0.00 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1xk6 h TYR 58 Cb 0.01 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1xk6 h TYR 58 CO 0.00 -0.31 0.18 -1.35 -1.64 0.00 0.00 178.16 175.04 1xk6 h PRO 59 N 0.09 0.00 -0.33 1.82 0.11 -1.83 0.32 132.00 132.18 1xk6 h PRO 59 Ca 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.63 1xk6 h PRO 59 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1xk6 h PRO 59 CO -0.76 0.00 0.19 1.96 -0.21 0.00 0.00 178.00 179.17 1xk6 h GLN 60 N 0.00 0.44 0.00 1.05 1.08 -1.62 0.81 115.11 116.86 1xk6 h GLN 60 Ca 0.08 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.18 1xk6 h GLN 60 Cb 0.44 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1xk6 h GLN 60 CO -0.00 0.32 -0.37 1.25 -0.95 0.00 0.00 178.83 179.08 1xk6 h LEU 61 N 0.45 0.00 0.00 1.46 5.85 -1.14 -3.30 115.31 118.62 1xk6 h LEU 61 Ca 0.12 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1xk6 h LEU 61 Cb -0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1xk6 h LEU 61 CO -0.02 1.06 0.00 -1.54 -0.34 0.00 0.00 178.44 177.60 1xk6 n SER 62 N -4.58 0.00 -0.06 1.25 3.41 -0.35 -2.86 113.62 110.43 1xk6 n SER 62 Ca -0.15 0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.54 1xk6 n SER 62 Cb 0.47 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1xk6 n SER 62 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xk6 n ARG 63 N -1.33 1.80 -1.30 4.33 5.12 0.26 -4.82 116.66 120.73 1xk6 n ARG 63 Ca 0.10 -1.54 -0.31 0.00 -1.93 0.00 0.00 57.85 54.17 1xk6 n ARG 63 Cb 0.21 -0.99 0.10 0.00 -1.16 0.00 0.00 32.46 30.62 1xk6 n ARG 63 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1xk6 s ARG 64 N -1.20 2.10 -0.53 5.56 1.70 -1.14 -3.57 118.95 121.89 1xk6 s ARG 64 Ca 0.08 1.04 0.00 0.00 -0.47 0.00 0.00 55.73 56.38 1xk6 s ARG 64 Cb 0.07 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.56 1xk6 s ARG 64 CO 0.01 -1.71 0.00 0.09 -1.08 0.00 0.00 175.30 172.61 1xk6 n ASN 65 N -3.55 -5.05 -4.84 -2.89 5.03 0.66 -4.84 115.26 99.76 1xk6 n ASN 65 Ca 0.08 0.12 -0.26 0.00 0.87 0.00 0.00 54.58 55.40 1xk6 n ASN 65 Cb 0.54 -2.99 -0.05 0.00 -1.02 0.00 0.00 39.78 36.26 1xk6 n ASN 65 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1xk6 s LEU 66 N -1.13 3.96 -0.09 3.41 1.43 -1.23 -4.66 118.68 120.37 1xk6 s LEU 66 Ca 0.00 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1xk6 s LEU 66 Cb 0.00 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1xk6 s LEU 66 CO 0.00 0.06 0.03 -1.00 0.23 0.00 0.00 176.35 175.67 1xk6 s HIS 67 N -1.76 3.24 -0.21 0.29 3.76 -0.55 -4.49 115.29 115.57 1xk6 s HIS 67 Ca 0.32 0.26 -0.04 0.00 -0.15 0.00 0.00 55.06 55.44 1xk6 s HIS 67 Cb -0.10 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.76 1xk6 s HIS 67 CO 0.25 0.52 -0.03 0.00 -0.85 0.00 0.00 174.74 174.63 1xk6 s ALA 68 N -0.92 2.88 -0.12 -1.40 0.00 -1.26 -0.43 121.76 120.50 1xk6 s ALA 68 Ca 0.14 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1xk6 s ALA 68 Cb -0.11 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 1xk6 s ALA 68 CO 0.03 -0.34 -0.16 -1.17 0.00 0.00 0.00 175.76 174.13 1xk6 s LEU 69 N 1.33 2.57 -0.27 0.00 2.96 -0.19 -0.64 118.68 124.44 1xk6 s LEU 69 Ca 0.04 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1xk6 s LEU 69 Cb -0.14 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.00 1xk6 s LEU 69 CO -0.01 0.16 -0.00 -0.55 -1.32 0.00 0.00 176.35 174.63 1xk6 s SER 70 N 0.36 4.66 -0.23 3.68 0.15 -1.26 -0.04 113.70 121.03 1xk6 s SER 70 Ca -0.13 -0.83 -0.18 0.00 0.70 0.00 0.00 55.95 55.51 1xk6 s SER 70 Cb -0.16 -1.75 0.06 0.00 -1.71 0.00 0.00 66.02 62.46 1xk6 s SER 70 CO 0.06 -0.16 0.60 -0.22 1.20 0.00 0.00 173.24 174.73 1xk6 s LEU 71 N 1.39 -0.43 -0.75 3.45 2.96 -0.78 -1.83 118.68 122.69 1xk6 s LEU 71 Ca 0.01 1.25 -0.22 0.00 -0.22 0.00 0.00 54.13 54.94 1xk6 s LEU 71 Cb -0.17 2.06 0.07 0.00 0.50 0.00 0.00 46.19 48.65 1xk6 s LEU 71 CO -0.02 -0.22 1.07 0.21 -1.32 0.00 0.00 176.35 176.08 1xk6 s ASN 72 N 0.75 6.28 0.00 3.68 3.84 -0.18 -4.56 114.94 124.76 1xk6 s ASN 72 Ca -0.03 -1.15 0.29 0.00 0.21 0.00 0.00 52.86 52.18 1xk6 s ASN 72 Cb -0.05 -2.44 1.57 0.00 -0.55 0.00 0.00 41.25 39.78 1xk6 s ASN 72 CO -0.05 -1.43 2.04 2.30 -2.79 0.00 0.00 177.10 177.16 1xk6 n ILE 73 N 5.98 0.04 -0.01 -5.21 -5.35 -1.26 -3.25 119.36 110.30 1xk6 n ILE 73 Ca 0.05 0.01 0.09 0.00 -0.27 0.00 0.00 62.75 62.63 1xk6 n ILE 73 Cb 0.47 -0.54 -0.15 0.00 -1.74 0.00 0.00 39.64 37.68 1xk6 n ILE 73 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xk6 n PHE 74 N -1.18 0.00 -4.79 4.28 3.72 -1.26 -3.92 117.46 114.31 1xk6 n PHE 74 Ca 0.17 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.24 1xk6 n PHE 74 Cb 0.18 -0.44 -0.14 0.00 -0.94 0.00 0.00 39.48 38.13 1xk6 n PHE 74 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1xk6 s LYS 75 N -3.31 3.35 2.17 -1.08 -0.14 -1.21 -4.73 119.74 114.78 1xk6 s LYS 75 Ca -0.07 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 53.85 1xk6 s LYS 75 Cb 0.12 -2.62 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 1xk6 s LYS 75 CO 0.79 0.23 0.00 -0.25 -0.76 0.00 0.00 175.35 175.36 1xk6 n ASP 76 N 3.48 0.00 0.22 2.83 8.00 -1.26 -1.23 116.55 128.59 1xk6 n ASP 76 Ca -0.18 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.39 1xk6 n ASP 76 Cb 0.53 0.00 0.53 0.00 -0.02 0.00 0.00 41.12 42.15 1xk6 n ASP 76 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1xk6 h GLU 77 N 0.00 0.00 -0.76 -1.24 3.07 -1.97 -2.14 114.58 111.53 1xk6 h GLU 77 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1xk6 h GLU 77 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1xk6 h GLU 77 CO 0.00 0.23 0.25 0.78 -1.40 0.00 0.00 179.01 178.87 1xk6 h GLY 78 N 0.97 1.27 1.26 -3.84 0.00 -1.33 -1.48 103.07 99.92 1xk6 h GLY 78 Ca -0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 1xk6 h GLY 78 CO 0.03 0.69 -0.31 -0.09 0.00 0.00 0.00 176.54 176.86 1xk6 h ARG 79 N 1.13 0.82 -0.47 4.80 2.43 -0.75 -1.68 114.38 120.67 1xk6 h ARG 79 Ca 0.25 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1xk6 h ARG 79 Cb 0.30 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1xk6 h ARG 79 CO -0.01 1.02 0.30 1.49 -1.51 0.00 0.00 179.97 181.26 1xk6 h GLU 80 N 0.70 0.62 -0.33 0.20 4.81 -1.19 -1.29 114.58 118.09 1xk6 h GLU 80 Ca 0.08 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1xk6 h GLU 80 Cb 0.86 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1xk6 h GLU 80 CO 0.08 0.42 -0.22 0.00 -0.73 0.00 0.00 179.01 178.56 1xk6 h ALA 81 N 1.16 1.00 -0.04 2.92 0.00 -1.16 -0.75 119.26 122.38 1xk6 h ALA 81 Ca 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xk6 h ALA 81 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1xk6 h ALA 81 CO -0.04 0.59 0.00 0.35 0.00 0.00 0.00 179.25 180.16 1xk6 h PHE 82 N 0.57 0.08 0.00 0.00 3.57 -1.13 -0.63 116.94 119.39 1xk6 h PHE 82 Ca 0.08 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1xk6 h PHE 82 Cb 0.68 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1xk6 h PHE 82 CO 0.03 0.33 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.05 1xk6 h LEU 83 N -0.19 0.00 -0.21 0.59 3.38 -1.16 -1.83 115.31 115.89 1xk6 h LEU 83 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1xk6 h LEU 83 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xk6 h LEU 83 CO 0.00 0.32 0.10 0.50 0.09 0.00 0.00 178.44 179.46 1xk6 h LYS 84 N 0.00 0.30 -1.93 1.13 1.63 -1.02 -3.15 116.57 113.53 1xk6 h LYS 84 Ca -0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1xk6 h LYS 84 Cb 0.61 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1xk6 h LYS 84 CO 0.04 0.31 0.00 -0.11 -3.45 0.00 0.00 179.45 176.24 1xk6 n LEU 85 N -4.86 0.00 0.00 5.20 7.94 -0.25 -4.19 117.00 120.83 1xk6 n LEU 85 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1xk6 n LEU 85 Cb 0.09 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1xk6 n LEU 85 CO 0.35 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.01 1xk6 n GLU 87 N 1.46 0.00 -0.09 1.96 1.02 -1.19 -2.96 120.64 120.85 1xk6 n GLU 87 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1xk6 n GLU 87 Cb 0.00 -0.85 0.08 0.00 -0.02 0.00 0.00 31.44 30.65 1xk6 n GLU 87 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1xk6 n THR 88 N -0.07 0.93 -3.33 2.62 -2.24 -1.26 -4.86 114.28 106.07 1xk6 n THR 88 Ca 0.00 -0.97 -0.38 0.00 -2.27 0.00 0.00 64.05 60.43 1xk6 n THR 88 Cb 0.00 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1xk6 n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xk6 s THR 89 N -0.97 5.03 -0.09 4.28 2.01 -1.15 -4.83 115.64 119.92 1xk6 s THR 89 Ca 0.12 1.02 -0.18 0.00 0.31 0.00 0.00 61.69 62.97 1xk6 s THR 89 Cb 0.06 -3.83 -0.28 0.00 0.01 0.00 0.00 72.50 68.47 1xk6 s THR 89 CO 0.08 0.44 0.63 0.44 -0.69 0.00 0.00 174.62 175.52 1xk6 h ASP 90 N 5.71 0.38 -3.44 3.53 3.32 -1.30 -3.43 116.42 121.18 1xk6 h ASP 90 Ca -0.46 -0.87 -0.44 0.00 0.02 0.00 0.00 57.03 55.29 1xk6 h ASP 90 Cb 1.20 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 1xk6 h ASP 90 CO 0.69 1.55 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.35 1xk6 s ILE 91 N -2.46 0.68 -0.16 0.35 1.01 -0.99 -2.10 121.20 117.54 1xk6 s ILE 91 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1xk6 s ILE 91 Cb 0.03 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.83 1xk6 s ILE 91 CO 0.77 0.26 -0.16 0.12 0.00 0.00 0.00 174.94 175.93 1xk6 s PHE 92 N 0.88 2.78 -0.16 3.97 5.36 0.43 -1.48 117.98 129.76 1xk6 s PHE 92 Ca -0.11 -1.18 -0.02 0.00 -0.96 0.00 0.00 56.93 54.65 1xk6 s PHE 92 Cb -0.15 -1.90 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 1xk6 s PHE 92 CO 0.01 -0.56 -0.07 0.42 -1.46 0.00 0.00 175.22 173.55 1xk6 s ILE 93 N 0.96 3.46 -0.01 3.12 1.01 -0.35 -0.14 121.20 129.24 1xk6 s ILE 93 Ca -0.03 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1xk6 s ILE 93 Cb -0.15 -2.51 -0.00 0.00 0.01 0.00 0.00 42.46 39.81 1xk6 s ILE 93 CO -0.03 0.49 -0.09 -1.83 0.00 0.00 0.00 174.94 173.48 1xk6 s GLU 94 N 0.63 0.77 -0.27 2.79 4.04 0.38 -0.98 118.70 126.06 1xk6 s GLU 94 Ca -0.04 -0.30 -0.04 0.00 0.04 0.00 0.00 54.97 54.63 1xk6 s GLU 94 Cb -0.15 -0.74 0.02 0.00 0.02 0.00 0.00 34.13 33.28 1xk6 s GLU 94 CO 0.03 0.16 0.00 0.00 -1.84 0.00 0.00 175.26 173.61 1xk6 s ALA 95 N -0.07 2.86 0.28 -0.84 0.00 -0.51 -0.35 121.76 123.13 1xk6 s ALA 95 Ca 0.01 -1.48 -0.02 0.00 0.00 0.00 0.00 51.96 50.47 1xk6 s ALA 95 Cb -0.05 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 1xk6 s ALA 95 CO -0.00 -0.89 0.35 -1.12 0.00 0.00 0.00 175.76 174.09 1xk6 s SER 96 N 1.39 0.65 -0.93 0.00 0.01 -1.03 -4.57 113.70 109.22 1xk6 s SER 96 Ca 0.01 -1.40 -0.24 0.00 1.31 0.00 0.00 55.95 55.63 1xk6 s SER 96 Cb -0.17 0.55 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 1xk6 s SER 96 CO -0.01 -1.10 1.89 -0.54 0.41 0.00 0.00 173.24 173.88 1xk6 s LYS 97 N -3.61 2.68 4.22 12.44 1.02 -1.26 -4.40 119.74 130.82 1xk6 s LYS 97 Ca 0.33 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.89 1xk6 s LYS 97 Cb 0.02 -5.11 0.00 0.00 -0.52 0.00 0.00 37.83 32.22 1xk6 s LYS 97 CO 0.17 -3.27 0.00 0.41 -0.92 0.00 0.00 175.35 171.74 1xk6 n GLY 98 N 6.80 2.36 1.92 -3.33 0.00 -1.24 -2.88 105.19 108.83 1xk6 n GLY 98 Ca 0.40 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1xk6 n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xk6 n PRO 99 N 12.48 1.69 0.08 1.61 -0.04 -1.26 -4.51 135.00 145.05 1xk6 n PRO 99 Ca 0.00 -0.75 -0.00 0.00 -0.04 0.00 0.00 63.50 62.71 1xk6 n PRO 99 Cb 0.00 -1.77 0.30 0.00 -0.04 0.00 0.00 33.50 31.98 1xk6 n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xk6 h ALA 100 N 2.74 1.31 -0.40 0.55 0.00 -1.87 -2.26 119.26 119.33 1xk6 h ALA 100 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1xk6 h ALA 100 Cb 1.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1xk6 h ALA 100 CO 0.19 0.47 0.22 0.74 0.00 0.00 0.00 179.25 180.87 1xk6 h PHE 101 N 0.28 0.55 -0.32 0.00 -1.00 -1.85 -1.27 116.94 113.33 1xk6 h PHE 101 Ca 0.05 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1xk6 h PHE 101 Cb 0.55 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1xk6 h PHE 101 CO 0.01 0.42 0.20 0.00 -1.61 0.00 0.00 178.31 177.34 1xk6 h ALA 102 N 1.08 0.41 -0.44 2.45 0.00 -1.53 0.11 119.26 121.33 1xk6 h ALA 102 Ca 0.14 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1xk6 h ALA 102 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xk6 h ALA 102 CO -0.02 -0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.41 1xk6 h ARG 103 N 0.43 0.47 -0.06 0.00 3.08 -1.20 -1.09 114.38 116.01 1xk6 h ARG 103 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1xk6 h ARG 103 Cb -0.02 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1xk6 h ARG 103 CO -0.02 0.31 0.00 0.54 -1.07 0.00 0.00 179.97 179.73 1xk6 n ARG 104 N -4.48 1.40 0.00 0.04 1.74 -0.50 -4.92 116.66 109.95 1xk6 n ARG 104 Ca 0.05 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 1xk6 n ARG 104 Cb 0.14 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1xk6 n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xk6 n GLY 105 N 1.04 0.42 3.13 -0.13 0.00 -0.41 -5.02 105.19 104.22 1xk6 n GLY 105 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1xk6 n GLY 105 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xk6 n ILE 106 N -1.89 3.86 -1.38 -0.61 5.41 0.34 -4.94 119.36 120.15 1xk6 n ILE 106 Ca 0.00 -5.34 -0.29 0.00 1.00 0.00 0.00 62.75 58.12 1xk6 n ILE 106 Cb 0.00 -2.39 0.13 0.00 -0.71 0.00 0.00 39.64 36.67 1xk6 n ILE 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1xk6 s THR 107 N -1.63 2.52 0.28 1.39 -4.23 -1.26 -3.46 115.64 109.26 1xk6 s THR 107 Ca 0.30 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.97 1xk6 s THR 107 Cb -0.05 -2.79 0.28 0.00 1.34 0.00 0.00 72.50 71.27 1xk6 s THR 107 CO -0.07 -0.22 1.89 0.44 -0.54 0.00 0.00 174.62 176.12 1xk6 h ASP 108 N -1.46 0.98 -0.39 3.99 3.32 -1.96 -2.03 116.42 118.86 1xk6 h ASP 108 Ca -0.50 0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.61 1xk6 h ASP 108 Cb 1.30 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.60 1xk6 h ASP 108 CO 0.58 0.62 0.11 -0.33 -1.72 0.00 0.00 179.24 178.51 1xk6 h GLU 109 N 1.11 0.24 -0.34 3.56 3.07 -1.98 0.15 114.58 120.40 1xk6 h GLU 109 Ca 0.42 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.29 1xk6 h GLU 109 Cb 0.19 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1xk6 h GLU 109 CO -0.16 0.16 0.15 0.28 -1.40 0.00 0.00 179.01 178.04 1xk6 h VAL 110 N 0.25 0.97 -0.57 3.13 2.07 -1.81 -0.20 116.25 120.10 1xk6 h VAL 110 Ca 0.18 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1xk6 h VAL 110 Cb 0.19 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1xk6 h VAL 110 CO -0.21 0.06 0.35 -0.07 0.02 0.00 0.00 177.57 177.72 1xk6 h LEU 111 N 0.32 0.58 -1.26 2.57 3.38 -0.82 -2.28 115.31 117.80 1xk6 h LEU 111 Ca 0.14 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1xk6 h LEU 111 Cb 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1xk6 h LEU 111 CO -0.11 0.41 -0.15 -0.50 0.09 0.00 0.00 178.44 178.18 1xk6 h TRP 112 N 0.70 0.00 -0.46 1.13 6.55 -0.46 -0.05 115.95 123.36 1xk6 h TRP 112 Ca 0.22 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 60.02 1xk6 h TRP 112 Cb -0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.28 1xk6 h TRP 112 CO -0.05 0.15 0.09 1.96 -1.05 0.00 0.00 178.44 179.53 1xk6 h GLN 113 N 0.00 0.70 0.03 0.49 4.20 -0.44 -1.96 115.11 118.13 1xk6 h GLN 113 Ca -0.00 -0.14 -0.28 0.00 0.06 0.00 0.00 58.65 58.29 1xk6 h GLN 113 Cb 0.65 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1xk6 h GLN 113 CO 0.02 0.65 -1.49 0.45 -0.67 0.00 0.00 178.83 177.79 1xk6 h HIS 114 N 0.67 0.12 -1.98 2.96 3.86 -1.19 -3.44 115.15 116.15 1xk6 h HIS 114 Ca 0.15 -0.09 -0.29 0.00 -1.16 0.00 0.00 60.37 58.98 1xk6 h HIS 114 Cb 0.29 -0.00 -0.31 0.00 1.06 0.00 0.00 27.41 28.44 1xk6 h HIS 114 CO 0.01 1.12 -0.61 1.21 0.86 0.00 0.00 177.93 180.53 1xk6 s ASN 115 N -6.50 1.21 0.19 2.45 2.47 -0.10 -4.26 114.94 110.40 1xk6 s ASN 115 Ca -0.05 -0.75 0.17 0.00 0.42 0.00 0.00 52.86 52.65 1xk6 s ASN 115 Cb 0.08 0.70 0.80 0.00 -1.45 0.00 0.00 41.25 41.38 1xk6 s ASN 115 CO 0.83 -0.36 1.52 -0.81 -3.72 0.00 0.00 177.10 174.55 1xk6 n PRO 116 N 5.19 0.11 0.00 0.43 -0.04 -0.74 -2.03 135.00 137.92 1xk6 n PRO 116 Ca 0.00 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1xk6 n PRO 116 Cb 0.47 -1.77 0.10 0.00 -0.04 0.00 0.00 33.50 32.26 1xk6 n PRO 116 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xk6 n LYS 117 N -1.98 1.16 -1.66 0.54 5.02 -1.26 -0.54 118.16 119.43 1xk6 n LYS 117 Ca 0.01 -0.90 -0.47 0.00 -2.02 0.00 0.00 58.31 54.92 1xk6 n LYS 117 Cb 0.11 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1xk6 n LYS 117 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1xk6 n LEU 118 N -0.13 2.88 -4.62 -0.35 7.94 -0.86 -3.78 117.00 118.07 1xk6 n LEU 118 Ca 0.10 1.08 -0.40 0.00 -1.11 0.00 0.00 56.01 55.68 1xk6 n LEU 118 Cb 0.44 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 42.94 1xk6 n LEU 118 CO 0.27 -0.40 0.29 -0.69 -1.11 0.00 0.00 177.39 175.76 1xk6 s VAL 119 N 1.10 5.04 -0.20 1.96 1.01 -0.89 -1.71 120.40 126.72 1xk6 s VAL 119 Ca 0.81 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.71 1xk6 s VAL 119 Cb -0.73 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 1xk6 s VAL 119 CO 0.41 0.07 -0.06 -0.63 0.00 0.00 0.00 175.10 174.89 1xk6 s ILE 120 N 2.37 3.36 -0.27 2.22 1.01 0.99 -0.43 121.20 130.45 1xk6 s ILE 120 Ca 0.23 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.33 1xk6 s ILE 120 Cb -0.16 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.83 1xk6 s ILE 120 CO 0.09 0.45 -0.01 0.00 0.00 0.00 0.00 174.94 175.47 1xk6 s ALA 121 N 1.17 2.84 -0.37 9.38 0.00 0.80 0.07 121.76 135.64 1xk6 s ALA 121 Ca 0.02 -1.47 -0.15 0.00 0.00 0.00 0.00 51.96 50.36 1xk6 s ALA 121 Cb -0.14 -1.86 -0.00 0.00 0.00 0.00 0.00 23.12 21.11 1xk6 s ALA 121 CO -0.01 -0.87 0.31 -1.01 0.00 0.00 0.00 175.76 174.18 1xk6 s HIS 122 N 1.38 3.22 -0.23 0.00 3.76 0.71 -0.47 115.29 123.67 1xk6 s HIS 122 Ca 0.01 -0.28 -0.06 0.00 -0.15 0.00 0.00 55.06 54.57 1xk6 s HIS 122 Cb -0.17 -2.61 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 1xk6 s HIS 122 CO -0.02 -0.48 0.04 -1.17 -0.85 0.00 0.00 174.74 172.26 1xk6 s LEU 123 N 1.84 3.40 0.18 0.89 0.20 0.53 -0.90 118.68 124.81 1xk6 s LEU 123 Ca 0.08 -0.18 -0.05 0.00 0.69 0.00 0.00 54.13 54.66 1xk6 s LEU 123 Cb -0.18 -1.89 -0.02 0.00 -0.43 0.00 0.00 46.19 43.67 1xk6 s LEU 123 CO 0.11 0.02 0.21 -0.94 -0.29 0.00 0.00 176.35 175.46 1xk6 s SER 124 N 1.30 0.12 0.14 3.68 1.04 -0.62 -2.45 113.70 116.90 1xk6 s SER 124 Ca 0.04 -1.11 -0.12 0.00 0.48 0.00 0.00 55.95 55.24 1xk6 s SER 124 Cb -0.15 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 1xk6 s SER 124 CO 0.03 -0.87 1.53 1.23 0.98 0.00 0.00 173.24 176.13 1xk6 h GLY 125 N 2.61 0.93 0.00 7.32 0.00 -1.79 -3.38 103.07 108.75 1xk6 h GLY 125 Ca -0.33 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.19 1xk6 h GLY 125 CO 0.50 0.74 0.00 0.69 0.00 0.00 0.00 176.54 178.47 1xk6 n PHE 126 N -4.24 0.00 0.00 5.60 3.01 -1.26 -2.95 117.46 117.62 1xk6 n PHE 126 Ca -0.01 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1xk6 n PHE 126 Cb 0.41 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1xk6 n PHE 126 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xk6 n GLY 127 N -0.02 2.08 0.12 1.37 0.00 -1.26 -4.78 105.19 102.71 1xk6 n GLY 127 Ca 0.00 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.14 1xk6 n GLY 127 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xk6 h GLN 128 N 0.00 0.00 -3.81 1.61 1.08 -1.90 -3.39 115.11 108.70 1xk6 h GLN 128 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1xk6 h GLN 128 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 1xk6 h GLN 128 CO 0.00 0.00 -0.30 1.52 -0.95 0.00 0.00 178.83 179.10 1xk6 s TYR 129 N -3.14 0.28 0.00 2.96 1.13 -1.26 -4.35 117.35 112.97 1xk6 s TYR 129 Ca 0.10 -0.66 0.00 0.00 -1.41 0.00 0.00 57.07 55.10 1xk6 s TYR 129 Cb 0.11 -0.01 0.00 0.00 -1.10 0.00 0.00 41.96 40.96 1xk6 s TYR 129 CO 0.59 -0.69 0.00 0.41 -2.51 0.00 0.00 175.55 173.35 1xk6 n GLY 130 N -0.19 -0.06 3.87 5.49 0.00 -1.26 -4.91 105.19 108.12 1xk6 n GLY 130 Ca -0.10 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1xk6 n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xk6 s THR 131 N 0.00 4.84 0.41 2.61 2.01 -1.26 -4.95 115.64 119.30 1xk6 s THR 131 Ca 0.00 0.62 0.10 0.00 0.31 0.00 0.00 61.69 62.72 1xk6 s THR 131 Cb 0.00 -3.63 0.19 0.00 0.01 0.00 0.00 72.50 69.06 1xk6 s THR 131 CO 0.00 -0.18 1.97 -0.33 -0.69 0.00 0.00 174.62 175.39 1xk6 h GLU 132 N 2.24 0.25 -0.22 4.92 4.39 -2.00 -1.70 114.58 122.46 1xk6 h GLU 132 Ca -0.47 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 1xk6 h GLU 132 Cb 1.17 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1xk6 h GLU 132 CO 0.67 0.32 0.01 1.49 -1.16 0.00 0.00 179.01 180.34 1xk6 h GLU 133 N 0.24 0.38 0.01 2.33 4.81 -2.03 -3.38 114.58 116.93 1xk6 h GLU 133 Ca 0.05 -0.11 -0.37 0.00 -0.13 0.00 0.00 59.36 58.80 1xk6 h GLU 133 Cb 0.26 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1xk6 h GLU 133 CO 0.01 0.55 -2.31 0.66 -0.73 0.00 0.00 179.01 177.19 1xk6 n TYR 134 N -4.69 0.21 -0.22 0.92 4.01 -1.17 -4.64 117.16 111.58 1xk6 n TYR 134 Ca -0.04 0.06 -0.02 0.00 -0.16 0.00 0.00 57.90 57.74 1xk6 n TYR 134 Cb 0.22 -1.03 0.19 0.00 -0.31 0.00 0.00 39.34 38.41 1xk6 n TYR 134 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xk6 h THR 135 N 0.01 1.22 -0.42 -0.72 2.02 -1.49 -2.58 112.91 110.94 1xk6 h THR 135 Ca -0.52 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1xk6 h THR 135 Cb 2.09 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1xk6 h THR 135 CO -0.00 0.25 0.00 0.59 0.37 0.00 0.00 175.52 176.73 1xk6 n ASN 136 N -4.35 3.36 -4.87 4.18 3.02 -1.26 -3.61 115.26 111.73 1xk6 n ASN 136 Ca 0.07 -2.32 -0.31 0.00 -0.03 0.00 0.00 54.58 51.99 1xk6 n ASN 136 Cb 0.11 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 1xk6 n ASN 136 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xk6 s LEU 137 N -1.42 3.45 0.90 3.41 1.43 -0.97 -4.70 118.68 120.78 1xk6 s LEU 137 Ca 0.34 1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 1xk6 s LEU 137 Cb 0.22 -4.38 0.13 0.00 0.03 0.00 0.00 46.19 42.19 1xk6 s LEU 137 CO 0.15 -0.71 1.11 -2.16 0.23 0.00 0.00 176.35 174.98 1xk6 s PRO 138 N -4.66 1.27 -0.27 1.29 0.04 -1.26 -4.03 135.00 127.37 1xk6 s PRO 138 Ca 0.55 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 1xk6 s PRO 138 Cb -0.11 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1xk6 s PRO 138 CO 0.44 -2.16 0.20 0.00 0.04 0.00 0.00 177.00 175.51 1xk6 s ALA 139 N -3.11 3.54 -0.02 8.56 0.00 -1.26 -4.44 121.76 125.02 1xk6 s ALA 139 Ca 0.63 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1xk6 s ALA 139 Cb -0.16 -2.48 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 1xk6 s ALA 139 CO 0.55 -0.52 -0.11 0.71 0.00 0.00 0.00 175.76 176.39 1xk6 s TYR 140 N 1.70 1.13 0.18 0.00 1.51 -1.26 -4.97 117.35 115.64 1xk6 s TYR 140 Ca 0.08 -0.27 -0.17 0.00 -1.01 0.00 0.00 57.07 55.69 1xk6 s TYR 140 Cb -0.16 -0.77 0.14 0.00 -0.11 0.00 0.00 41.96 41.06 1xk6 s TYR 140 CO 0.10 -0.09 1.63 -0.97 -1.11 0.00 0.00 175.55 175.11 1xk6 h ASN 141 N 6.21 -0.68 -0.68 2.29 -1.24 -1.95 -0.33 115.58 119.21 1xk6 h ASN 141 Ca -0.33 0.17 -0.07 0.00 0.71 0.00 0.00 56.30 56.78 1xk6 h ASN 141 Cb 1.17 0.38 -0.03 0.00 0.73 0.00 0.00 38.32 40.58 1xk6 h ASN 141 CO 0.49 -0.22 0.15 0.71 -1.29 0.00 0.00 177.43 177.26 1xk6 h THR 142 N -0.09 1.26 -0.40 -3.57 1.35 -1.97 -1.22 112.91 108.28 1xk6 h THR 142 Ca 0.23 -0.99 -0.04 0.00 -0.55 0.00 0.00 66.41 65.06 1xk6 h THR 142 Cb 0.44 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 1xk6 h THR 142 CO -0.54 0.38 0.11 0.40 -0.25 0.00 0.00 175.52 175.62 1xk6 h ILE 143 N 1.05 1.22 -0.85 6.82 2.04 -1.89 0.76 117.51 126.66 1xk6 h ILE 143 Ca 0.21 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1xk6 h ILE 143 Cb 0.39 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1xk6 h ILE 143 CO 0.01 0.26 0.56 0.00 0.00 0.00 0.00 178.15 178.97 1xk6 h ALA 144 N 0.96 1.10 -0.41 1.87 0.00 -0.76 0.20 119.26 122.22 1xk6 h ALA 144 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1xk6 h ALA 144 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1xk6 h ALA 144 CO -0.00 0.44 0.03 1.96 0.00 0.00 0.00 179.25 181.68 1xk6 h GLN 145 N 1.11 0.71 -0.79 0.00 4.20 -0.98 -2.52 115.11 116.84 1xk6 h GLN 145 Ca 0.32 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1xk6 h GLN 145 Cb -0.07 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1xk6 h GLN 145 CO -0.09 0.77 0.48 0.00 -0.67 0.00 0.00 178.83 179.32 1xk6 h ALA 146 N 0.91 1.00 0.00 3.87 0.00 -0.45 -0.92 119.26 123.67 1xk6 h ALA 146 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xk6 h ALA 146 Cb 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xk6 h ALA 146 CO 0.02 0.47 -0.31 0.35 0.00 0.00 0.00 179.25 179.78 1xk6 h PHE 147 N 1.08 0.00 -0.02 0.00 3.57 -0.90 -3.28 116.94 117.39 1xk6 h PHE 147 Ca 0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1xk6 h PHE 147 Cb -0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1xk6 h PHE 147 CO -0.01 0.00 -0.33 -1.13 -2.23 0.00 0.00 178.31 174.61 1xk6 n SER 148 N -2.54 2.18 0.00 0.41 3.41 -0.96 -4.96 113.62 111.16 1xk6 n SER 148 Ca 0.04 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1xk6 n SER 148 Cb 0.48 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1xk6 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xk6 n GLY 149 N 1.34 0.60 0.17 5.00 0.00 -1.20 -4.34 105.19 106.76 1xk6 n GLY 149 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1xk6 n GLY 149 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1xk6 h TYR 150 N 0.00 0.74 -0.42 1.61 3.20 -1.70 -3.31 116.97 117.09 1xk6 h TYR 150 Ca 0.00 -0.33 -0.05 0.00 3.14 0.00 0.00 58.73 61.49 1xk6 h TYR 150 Cb 0.02 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1xk6 h TYR 150 CO 0.02 1.12 0.07 1.25 -1.64 0.00 0.00 178.16 178.97 1xk6 h LEU 151 N 0.16 0.67 -2.44 2.82 6.46 -1.49 -2.74 115.31 118.74 1xk6 h LEU 151 Ca -0.04 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 1xk6 h LEU 151 Cb 1.19 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1xk6 h LEU 151 CO 0.11 0.76 -0.03 -0.29 -0.62 0.00 0.00 178.44 178.38 1xk6 h ILE 152 N 0.56 0.31 -0.00 4.05 6.09 -1.82 -2.02 117.51 124.68 1xk6 h ILE 152 Ca 0.13 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1xk6 h ILE 152 Cb 0.37 1.12 0.00 0.00 0.47 0.00 0.00 36.82 38.79 1xk6 h ILE 152 CO 0.01 0.03 -0.62 0.00 -3.07 0.00 0.00 178.15 174.49 1xk6 n GLN 153 N -3.48 0.41 -3.47 2.19 10.64 -1.05 -4.87 117.38 117.76 1xk6 n GLN 153 Ca -0.02 -0.30 -0.25 0.00 -1.83 0.00 0.00 57.00 54.60 1xk6 n GLN 153 Cb 0.13 -1.49 -0.02 0.00 -0.86 0.00 0.00 30.24 28.00 1xk6 n GLN 153 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1xk6 s ASN 154 N -2.80 6.33 0.00 2.61 0.01 -0.76 -4.75 114.94 115.58 1xk6 s ASN 154 Ca 0.14 0.45 0.00 0.00 -0.71 0.00 0.00 52.86 52.74 1xk6 s ASN 154 Cb 0.17 -2.03 0.00 0.00 0.41 0.00 0.00 41.25 39.80 1xk6 s ASN 154 CO 0.70 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 176.67 1xk6 n GLY 155 N -1.48 -1.34 3.98 0.66 0.00 -1.26 -4.27 105.19 101.48 1xk6 n GLY 155 Ca -0.05 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 1xk6 n GLY 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xk6 s ASP 156 N -4.00 5.96 0.28 1.61 -1.08 0.45 -4.80 116.67 115.09 1xk6 s ASP 156 Ca 0.00 -0.19 -0.07 0.00 -0.52 0.00 0.00 52.55 51.77 1xk6 s ASP 156 Cb 0.00 -1.26 0.49 0.00 -1.46 0.00 0.00 42.92 40.68 1xk6 s ASP 156 CO 0.00 -0.40 1.56 0.58 0.52 0.00 0.00 175.17 177.43 1xk6 h VAL 157 N 0.94 0.00 -0.16 1.11 2.07 -1.96 -1.05 116.25 117.21 1xk6 h VAL 157 Ca -0.46 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1xk6 h VAL 157 Cb 1.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1xk6 h VAL 157 CO 0.54 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.60 1xk6 n ASP 158 N -5.62 3.29 -3.38 0.57 8.00 -1.26 -4.71 116.55 113.44 1xk6 n ASP 158 Ca 0.17 -3.05 -0.17 0.00 0.71 0.00 0.00 54.79 52.44 1xk6 n ASP 158 Cb 0.52 -0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 41.04 1xk6 n ASP 158 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1xk6 s GLN 159 N -2.85 0.49 1.47 -1.24 2.00 -0.40 -5.24 119.66 113.90 1xk6 s GLN 159 Ca 0.38 -0.56 -0.24 0.00 -2.00 0.00 0.00 55.36 52.94 1xk6 s GLN 159 Cb 0.32 -0.71 0.38 0.00 0.80 0.00 0.00 33.01 33.80 1xk6 s GLN 159 CO 0.07 -1.12 0.90 -2.14 -0.50 0.00 0.00 175.29 172.49 1xk6 s PRO 160 N 1.83 -3.34 0.09 1.67 0.02 -1.26 -0.41 135.00 133.61 1xk6 s PRO 160 Ca 0.14 0.10 0.01 0.00 0.02 0.00 0.00 61.00 61.27 1xk6 s PRO 160 Cb -0.15 -1.33 -0.04 0.00 0.02 0.00 0.00 34.50 33.00 1xk6 s PRO 160 CO -0.16 -5.13 0.22 -1.25 -0.33 0.00 0.00 177.00 170.35 1xk6 s PRO 162 N -5.10 3.39 0.56 5.54 0.04 -1.26 -4.84 135.00 133.33 1xk6 s PRO 162 Ca 0.68 -0.52 -0.20 0.00 0.04 0.00 0.00 61.00 61.00 1xk6 s PRO 162 Cb -0.12 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 1xk6 s PRO 162 CO 0.57 0.57 1.19 0.00 0.04 0.00 0.00 177.00 179.37 1xk6 s ALA 163 N -1.59 2.66 0.01 8.56 0.00 -1.26 -4.92 121.76 125.22 1xk6 s ALA 163 Ca 0.34 0.96 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1xk6 s ALA 163 Cb -0.12 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1xk6 s ALA 163 CO 0.28 -0.99 -0.03 0.12 0.00 0.00 0.00 175.76 175.13 1xk6 s PHE 164 N -1.62 0.25 -0.11 0.00 2.19 -1.26 -4.02 117.98 113.41 1xk6 s PHE 164 Ca 0.74 -0.24 -0.09 0.00 0.33 0.00 0.00 56.93 57.66 1xk6 s PHE 164 Cb -0.29 -0.17 -0.04 0.00 -1.31 0.00 0.00 43.02 41.21 1xk6 s PHE 164 CO 0.32 -0.07 0.20 -1.25 1.83 0.00 0.00 175.22 176.25 1xk6 s PRO 165 N -0.68 3.66 -1.48 10.12 0.04 -1.26 -4.82 135.00 140.58 1xk6 s PRO 165 Ca -0.06 -0.02 -0.15 0.00 0.04 0.00 0.00 61.00 60.81 1xk6 s PRO 165 Cb -0.05 -3.23 0.13 0.00 0.04 0.00 0.00 34.50 31.40 1xk6 s PRO 165 CO -0.00 0.68 0.62 0.66 0.04 0.00 0.00 177.00 179.00 1xk6 n TYR 166 N 2.19 -1.69 -0.33 0.56 4.01 -1.26 -4.81 117.16 115.83 1xk6 n TYR 166 Ca -0.18 0.63 0.12 0.00 -0.16 0.00 0.00 57.90 58.30 1xk6 n TYR 166 Cb 0.54 -2.64 0.30 0.00 -0.31 0.00 0.00 39.34 37.23 1xk6 n TYR 166 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xk6 h THR 167 N -1.13 0.67 -0.28 -0.72 2.02 -1.88 -0.45 112.91 111.14 1xk6 h THR 167 Ca -0.50 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 1xk6 h THR 167 Cb 1.33 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1xk6 h THR 167 CO 0.67 0.12 -0.18 0.00 0.37 0.00 0.00 175.52 176.50 1xk6 h ALA 168 N 1.64 1.16 -0.87 6.16 0.00 -1.87 -2.10 119.26 123.38 1xk6 h ALA 168 Ca 0.55 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1xk6 h ALA 168 Cb 0.88 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1xk6 h ALA 168 CO -0.40 0.53 0.49 -0.44 0.00 0.00 0.00 179.25 179.43 1xk6 h ASP 169 N 0.46 1.07 -0.10 0.00 3.32 -1.42 -1.45 116.42 118.29 1xk6 h ASP 169 Ca 0.08 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1xk6 h ASP 169 Cb 0.58 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1xk6 h ASP 169 CO 0.04 0.85 -0.40 1.88 -1.72 0.00 0.00 179.24 179.89 1xk6 h TYR 170 N 1.20 0.60 -0.58 4.55 0.05 -1.33 -0.53 116.97 120.93 1xk6 h TYR 170 Ca 0.31 -0.25 0.04 0.00 0.05 0.00 0.00 58.73 58.87 1xk6 h TYR 170 Cb 0.00 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 1xk6 h TYR 170 CO 0.00 1.01 0.33 0.74 -1.05 0.00 0.00 178.16 179.19 1xk6 h PHE 171 N 0.02 0.61 -0.32 4.88 0.05 -1.39 -0.55 116.94 120.24 1xk6 h PHE 171 Ca -0.02 0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.68 1xk6 h PHE 171 Cb 1.04 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 38.79 1xk6 h PHE 171 CO 0.12 0.32 -0.22 0.77 -0.18 0.00 0.00 178.31 179.12 1xk6 h SER 172 N 0.64 0.75 -0.27 2.17 0.02 -1.23 -1.00 113.55 114.62 1xk6 h SER 172 Ca 0.25 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1xk6 h SER 172 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1xk6 h SER 172 CO -0.14 1.02 0.08 1.23 -1.14 0.00 0.00 176.83 177.89 1xk6 h GLY 173 N 0.47 0.46 0.94 -3.77 0.00 -1.01 -1.72 103.07 98.43 1xk6 h GLY 173 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.14 1xk6 h GLY 173 CO 0.06 0.25 0.49 -2.00 0.00 0.00 0.00 176.54 175.35 1xk6 h LEU 174 N 0.28 0.84 -0.55 3.11 5.85 -1.03 -1.92 115.31 121.88 1xk6 h LEU 174 Ca 0.09 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1xk6 h LEU 174 Cb 0.24 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1xk6 h LEU 174 CO -0.00 0.59 0.31 0.74 -0.34 0.00 0.00 178.44 179.74 1xk6 h THR 175 N 0.99 1.02 -0.62 1.05 2.02 -1.02 -0.90 112.91 115.45 1xk6 h THR 175 Ca 0.29 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1xk6 h THR 175 Cb -0.05 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 1xk6 h THR 175 CO -0.09 0.11 0.36 0.00 0.37 0.00 0.00 175.52 176.28 1xk6 h ALA 176 N 1.27 0.81 -0.20 6.16 0.00 -0.70 0.16 119.26 126.75 1xk6 h ALA 176 Ca 0.23 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1xk6 h ALA 176 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xk6 h ALA 176 CO -0.13 0.07 0.08 1.15 0.00 0.00 0.00 179.25 180.43 1xk6 h THR 177 N 0.70 0.97 -0.06 0.00 2.02 -0.89 -0.48 112.91 115.17 1xk6 h THR 177 Ca 0.26 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 1xk6 h THR 177 Cb 0.08 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1xk6 h THR 177 CO -0.13 0.03 0.04 0.74 0.37 0.00 0.00 175.52 176.57 1xk6 h THR 178 N 0.19 1.05 -0.45 3.16 2.02 -0.67 -1.68 112.91 116.53 1xk6 h THR 178 Ca 0.08 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 1xk6 h THR 178 Cb 0.04 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1xk6 h THR 178 CO -0.07 0.04 -0.08 0.00 0.37 0.00 0.00 175.52 175.77 1xk6 h ALA 179 N 0.98 1.00 -0.58 6.16 0.00 -0.60 -1.06 119.26 125.16 1xk6 h ALA 179 Ca 0.02 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1xk6 h ALA 179 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1xk6 h ALA 179 CO -0.00 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.90 1xk6 h ALA 180 N 1.17 0.78 -0.43 0.00 0.00 -0.95 -0.16 119.26 119.68 1xk6 h ALA 180 Ca 0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1xk6 h ALA 180 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1xk6 h ALA 180 CO 0.03 0.57 -0.10 -0.07 0.00 0.00 0.00 179.25 179.69 1xk6 h LEU 181 N 0.89 0.75 -0.23 0.00 3.38 -1.07 0.16 115.31 119.20 1xk6 h LEU 181 Ca 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xk6 h LEU 181 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xk6 h LEU 181 CO 0.02 0.88 0.12 0.00 0.09 0.00 0.00 178.44 179.56 1xk6 h ALA 182 N 1.19 0.29 -0.69 1.53 0.00 -0.89 -2.46 119.26 118.23 1xk6 h ALA 182 Ca 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xk6 h ALA 182 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1xk6 h ALA 182 CO 0.04 -0.18 0.22 0.00 0.00 0.00 0.00 179.25 179.33 1xk6 h ALA 183 N 1.01 1.08 -0.84 0.00 0.00 -0.82 -2.54 119.26 117.15 1xk6 h ALA 183 Ca 0.08 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1xk6 h ALA 183 Cb 0.07 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 1xk6 h ALA 183 CO -0.01 0.63 0.48 1.25 0.00 0.00 0.00 179.25 181.59 1xk6 h LEU 184 N 1.02 0.67 -0.54 0.00 5.85 -0.60 -1.88 115.31 119.83 1xk6 h LEU 184 Ca 0.23 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.05 1xk6 h LEU 184 Cb 0.28 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1xk6 h LEU 184 CO -0.01 0.37 0.28 -0.74 -0.34 0.00 0.00 178.44 178.00 1xk6 h HIS 185 N 0.78 0.52 -0.34 1.25 2.76 -1.02 -2.61 115.15 116.49 1xk6 h HIS 185 Ca 0.41 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.57 1xk6 h HIS 185 Cb 0.40 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1xk6 h HIS 185 CO -0.06 0.25 0.08 -0.22 -1.30 0.00 0.00 177.93 176.68 1xk6 h LYS 186 N 0.54 0.49 -0.93 5.26 1.63 -1.19 -2.69 116.57 119.69 1xk6 h LYS 186 Ca 0.24 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1xk6 h LYS 186 Cb 0.14 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1xk6 h LYS 186 CO -0.16 0.46 0.55 0.28 -3.45 0.00 0.00 179.45 177.12 1xk6 h VAL 187 N 0.49 1.26 -0.88 2.00 2.07 -1.05 -2.16 116.25 117.98 1xk6 h VAL 187 Ca 0.12 -0.58 0.16 0.00 0.82 0.00 0.00 66.70 67.21 1xk6 h VAL 187 Cb 0.19 -0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 29.86 1xk6 h VAL 187 CO -0.00 0.27 0.57 -0.09 0.02 0.00 0.00 177.57 178.34 1xk6 h ARG 188 N 1.28 0.60 0.00 1.57 2.43 -1.42 0.52 114.38 119.37 1xk6 h ARG 188 Ca 0.33 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1xk6 h ARG 188 Cb -0.04 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1xk6 h ARG 188 CO -0.06 0.40 -0.01 1.49 -1.51 0.00 0.00 179.97 180.28 1xk6 h GLU 189 N 0.62 0.00 0.00 0.20 4.81 -1.55 -3.40 114.58 115.25 1xk6 h GLU 189 Ca 0.45 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.58 1xk6 h GLU 189 Cb 0.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1xk6 h GLU 189 CO -0.20 0.48 -1.13 1.79 -0.73 0.00 0.00 179.01 179.22 1xk6 h THR 190 N -1.00 0.37 -0.40 0.32 1.35 -1.22 -3.47 112.91 108.86 1xk6 h THR 190 Ca -0.00 -1.69 -0.17 0.00 -0.55 0.00 0.00 66.41 64.00 1xk6 h THR 190 Cb 0.49 1.92 -0.07 0.00 -1.73 0.00 0.00 68.15 68.76 1xk6 h THR 190 CO -0.00 0.21 -0.15 0.61 -0.25 0.00 0.00 175.52 175.94 1xk6 n GLY 191 N 1.30 0.95 3.36 5.82 0.00 0.18 -5.01 105.19 111.79 1xk6 n GLY 191 Ca -0.05 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1xk6 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xk6 s LYS 192 N -2.43 2.27 0.08 1.61 1.02 -1.26 -4.44 119.74 116.59 1xk6 s LYS 192 Ca 0.00 -0.85 -0.01 0.00 0.02 0.00 0.00 55.97 55.13 1xk6 s LYS 192 Cb 0.00 -2.16 0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1xk6 s LYS 192 CO 0.00 0.57 0.09 0.41 -0.92 0.00 0.00 175.35 175.50 1xk6 n GLY 193 N 2.43 -1.57 3.27 -3.33 0.00 0.30 -4.32 105.19 101.96 1xk6 n GLY 193 Ca -0.16 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 1xk6 n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xk6 s GLU 194 N -3.21 0.88 -0.08 1.61 2.56 -0.69 -4.95 118.70 114.82 1xk6 s GLU 194 Ca 0.06 -0.60 0.03 0.00 0.00 0.00 0.00 54.97 54.46 1xk6 s GLU 194 Cb -0.00 0.38 0.01 0.00 2.00 0.00 0.00 34.13 36.52 1xk6 s GLU 194 CO 0.04 -0.30 -0.18 0.45 -0.56 0.00 0.00 175.26 174.71 1xk6 s SER 195 N -2.33 2.37 -0.15 -1.70 0.15 -1.26 -0.01 113.70 110.78 1xk6 s SER 195 Ca -0.02 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.23 1xk6 s SER 195 Cb 0.01 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.24 1xk6 s SER 195 CO -0.06 0.09 -0.19 -0.63 1.20 0.00 0.00 173.24 173.65 1xk6 s ILE 196 N 0.51 2.31 -0.66 6.45 1.01 0.11 -4.97 121.20 125.95 1xk6 s ILE 196 Ca -0.16 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.47 1xk6 s ILE 196 Cb -0.17 -1.94 0.17 0.00 0.01 0.00 0.00 42.46 40.53 1xk6 s ILE 196 CO 0.06 0.54 0.58 -0.62 0.00 0.00 0.00 174.94 175.50 1xk6 s ASP 197 N 0.81 6.25 -0.46 3.58 2.15 -1.26 -0.21 116.67 127.52 1xk6 s ASP 197 Ca -0.07 -2.32 -0.16 0.00 0.43 0.00 0.00 52.55 50.44 1xk6 s ASP 197 Cb -0.15 -2.14 0.06 0.00 -0.30 0.00 0.00 42.92 40.38 1xk6 s ASP 197 CO -0.01 -0.65 0.41 -0.63 -0.17 0.00 0.00 175.17 174.12 1xk6 s ILE 198 N 0.75 5.18 0.00 4.11 1.09 -0.08 -4.94 121.20 127.31 1xk6 s ILE 198 Ca 0.11 -0.85 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 1xk6 s ILE 198 Cb -0.20 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.10 1xk6 s ILE 198 CO -0.03 -0.54 0.00 0.00 -0.10 0.00 0.00 174.94 174.26 1xk6 n ALA 199 N 5.36 0.00 0.00 9.38 0.00 -1.26 -1.59 120.51 132.39 1xk6 n ALA 199 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1xk6 n ALA 199 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1xk6 n ALA 199 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1xk6 n TYR 201 N 0.00 0.00 -0.03 0.00 0.18 -1.15 -2.05 117.16 114.10 1xk6 n TYR 201 Ca 0.00 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.62 1xk6 n TYR 201 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 1xk6 n TYR 201 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1xk6 h GLU 202 N 0.00 0.79 0.00 -3.48 5.08 -1.94 0.22 114.58 115.25 1xk6 h GLU 202 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1xk6 h GLU 202 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xk6 h GLU 202 CO 0.00 1.22 0.00 0.28 -1.00 0.00 0.00 179.01 179.51 1xk6 n VAL 203 N -3.94 0.00 0.00 3.13 0.31 -0.87 -2.06 118.33 114.90 1xk6 n VAL 203 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1xk6 n VAL 203 Cb 0.72 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 1xk6 n VAL 203 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1xk6 n LEU 205 N -0.11 0.00 -1.35 7.52 7.94 0.77 -4.79 117.00 126.99 1xk6 n LEU 205 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1xk6 n LEU 205 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1xk6 n LEU 205 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.14 1xk6 n ARG 206 N 0.00 0.00 -0.11 1.96 3.00 -0.87 -3.43 116.66 117.21 1xk6 n ARG 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xk6 n ARG 206 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 32.46 31.08 1xk6 n ARG 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xk6 n GLY 208 N 1.21 0.00 0.10 5.14 0.00 -1.26 -4.74 105.19 105.64 1xk6 n GLY 208 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xk6 n GLY 208 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xk6 h GLN 209 N 0.00 0.00 -0.76 1.61 1.08 -1.97 -3.40 115.11 111.66 1xk6 h GLN 209 Ca 0.00 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.37 1xk6 h GLN 209 Cb 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.31 1xk6 h GLN 209 CO 0.00 0.00 0.13 -0.92 -0.95 0.00 0.00 178.83 177.09 1xk6 h TYR 210 N 0.00 0.19 -3.40 2.96 5.03 -1.93 -3.42 116.97 116.39 1xk6 h TYR 210 Ca 0.00 0.05 -0.72 0.00 2.58 0.00 0.00 58.73 60.63 1xk6 h TYR 210 Cb 0.85 0.04 -0.26 0.00 1.55 0.00 0.00 36.73 38.91 1xk6 h TYR 210 CO 0.00 -0.15 -0.41 -0.06 -1.32 0.00 0.00 178.16 176.21 1xk6 s PHE 211 N -6.05 3.30 0.00 -3.82 0.08 -1.26 -5.08 117.98 105.14 1xk6 s PHE 211 Ca -0.13 -1.27 0.00 0.00 0.12 0.00 0.00 56.93 55.65 1xk6 s PHE 211 Cb 0.22 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.65 1xk6 s PHE 211 CO 0.76 -0.82 0.00 -0.25 -0.10 0.00 0.00 175.22 174.81 1xk6 n ASP 214 N 5.03 0.00 -0.23 1.36 8.00 -1.26 -4.62 116.55 124.83 1xk6 n ASP 214 Ca -0.11 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.33 1xk6 n ASP 214 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.58 1xk6 n ASP 214 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xk6 h TYR 215 N 0.00 0.80 0.00 1.24 3.20 -1.76 0.34 116.97 120.80 1xk6 h TYR 215 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1xk6 h TYR 215 Cb 0.00 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.00 1xk6 h TYR 215 CO 0.00 0.51 0.00 0.74 -1.64 0.00 0.00 178.16 177.77 1xk6 h PHE 216 N 0.87 0.00 -0.79 -3.82 0.04 -1.89 -3.29 116.94 108.06 1xk6 h PHE 216 Ca 0.23 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.57 1xk6 h PHE 216 Cb -0.10 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.64 1xk6 h PHE 216 CO -0.03 0.00 -0.95 0.09 -0.60 0.00 0.00 178.31 176.82 1xk6 n ASN 217 N -2.66 3.36 0.00 2.17 3.02 -0.89 -4.95 115.26 115.30 1xk6 n ASN 217 Ca 0.00 -3.04 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 1xk6 n ASN 217 Cb 0.20 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1xk6 n ASN 217 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xk6 n GLY 218 N -0.56 0.78 0.00 7.41 0.00 -1.16 -4.95 105.19 106.71 1xk6 n GLY 218 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1xk6 n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xk6 n GLY 219 N -2.00 2.86 0.00 -0.02 0.00 0.12 -5.02 105.19 101.13 1xk6 n GLY 219 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1xk6 n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xk6 n GLU 220 N 0.00 1.00 -4.34 1.61 1.02 -1.26 -4.34 120.64 114.33 1xk6 n GLU 220 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1xk6 n GLU 220 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1xk6 n GLU 220 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xk6 s PRO 223 N -3.15 2.18 0.00 0.00 0.04 -1.26 -5.06 135.00 127.75 1xk6 s PRO 223 Ca 0.27 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1xk6 s PRO 223 Cb -0.07 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1xk6 s PRO 223 CO 0.16 -1.53 0.00 0.54 0.04 0.00 0.00 177.00 176.21 1xk6 n ARG 224 N -3.36 0.00 -3.70 4.56 1.74 -1.26 -4.81 116.66 109.83 1xk6 n ARG 224 Ca 0.07 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.88 1xk6 n ARG 224 Cb 0.57 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.84 1xk6 n ARG 224 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xk6 s SER 226 N -1.66 2.59 -1.55 0.55 0.15 -1.24 -4.48 113.70 108.06 1xk6 s SER 226 Ca 0.00 -0.68 -0.12 0.00 0.70 0.00 0.00 55.95 55.86 1xk6 s SER 226 Cb 0.00 -0.48 0.09 0.00 -1.71 0.00 0.00 66.02 63.92 1xk6 s SER 226 CO 0.00 -0.31 0.81 0.29 1.20 0.00 0.00 173.24 175.23 1xk6 n LYS 227 N 5.13 -4.37 -1.00 5.44 5.02 -1.26 -1.23 118.16 125.89 1xk6 n LYS 227 Ca -0.08 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1xk6 n LYS 227 Cb 0.48 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1xk6 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xk6 n GLY 228 N -1.63 0.49 3.84 0.72 0.00 -1.26 -4.66 105.19 102.68 1xk6 n GLY 228 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1xk6 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xk6 s LYS 229 N -0.19 4.04 0.22 1.61 1.02 -0.36 -1.69 119.74 124.39 1xk6 s LYS 229 Ca 0.00 0.64 -0.31 0.00 0.02 0.00 0.00 55.97 56.32 1xk6 s LYS 229 Cb 0.00 -2.68 -0.15 0.00 -0.52 0.00 0.00 37.83 34.48 1xk6 s LYS 229 CO 0.00 0.30 1.14 -3.47 -0.92 0.00 0.00 175.35 172.40 1xk6 n ASP 230 N 0.18 1.47 0.26 2.83 2.03 -0.33 -3.65 116.55 119.34 1xk6 n ASP 230 Ca -0.00 1.15 0.08 0.00 0.52 0.00 0.00 54.79 56.55 1xk6 n ASP 230 Cb 0.52 -1.26 0.66 0.00 -0.72 0.00 0.00 41.12 40.32 1xk6 n ASP 230 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xk6 h PRO 231 N 3.01 0.00 0.00 -0.67 0.13 -1.87 -3.36 132.00 129.24 1xk6 h PRO 231 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1xk6 h PRO 231 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1xk6 h PRO 231 CO 0.68 0.00 -1.11 0.66 -0.23 0.00 0.00 178.00 177.99 1xk6 n TYR 232 N -4.49 0.00 -4.04 1.56 4.01 -1.26 -4.88 117.16 108.05 1xk6 n TYR 232 Ca -0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.36 1xk6 n TYR 232 Cb 0.09 -0.08 -0.14 0.00 -0.31 0.00 0.00 39.34 38.90 1xk6 n TYR 232 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1xk6 s TYR 233 N -2.04 2.96 0.45 -0.72 2.02 -1.26 -0.31 117.35 118.45 1xk6 s TYR 233 Ca -0.02 -0.79 -0.24 0.00 -0.37 0.00 0.00 57.07 55.66 1xk6 s TYR 233 Cb 0.01 -2.07 -0.07 0.00 -0.40 0.00 0.00 41.96 39.42 1xk6 s TYR 233 CO 0.06 -0.43 1.24 0.00 -1.57 0.00 0.00 175.55 174.84 1xk6 s ALA 234 N 1.24 3.06 -0.28 3.71 0.00 0.00 -3.06 121.76 126.43 1xk6 s ALA 234 Ca 0.03 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1xk6 s ALA 234 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1xk6 s ALA 234 CO -0.01 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1xk6 n GLY 235 N 0.59 0.57 3.15 0.00 0.00 -1.26 -4.62 105.19 103.62 1xk6 n GLY 235 Ca 0.06 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1xk6 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xk6 n GLY 237 N 3.74 0.20 3.78 0.00 0.00 -1.26 -1.19 105.19 110.46 1xk6 n GLY 237 Ca -0.20 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 1xk6 n GLY 237 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xk6 s LEU 238 N 0.00 4.48 0.05 0.99 2.96 -0.68 -4.25 118.68 122.22 1xk6 s LEU 238 Ca 0.00 1.28 0.01 0.00 -0.22 0.00 0.00 54.13 55.20 1xk6 s LEU 238 Cb 0.00 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 1xk6 s LEU 238 CO 0.00 0.17 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.83 1xk6 s TYR 239 N -0.60 0.59 -0.26 5.38 1.51 0.65 -4.46 117.35 120.16 1xk6 s TYR 239 Ca 0.32 -0.68 -0.10 0.00 -1.01 0.00 0.00 57.07 55.60 1xk6 s TYR 239 Cb -0.19 -0.37 -0.05 0.00 -0.11 0.00 0.00 41.96 41.24 1xk6 s TYR 239 CO 0.19 -0.17 0.16 0.21 -1.11 0.00 0.00 175.55 174.84 1xk6 s LYS 240 N -2.35 3.96 0.25 -0.62 2.20 -1.26 -1.15 119.74 120.76 1xk6 s LYS 240 Ca -0.05 -0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.26 1xk6 s LYS 240 Cb -0.04 -3.57 0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1xk6 s LYS 240 CO -0.03 -0.09 0.34 0.00 -0.36 0.00 0.00 175.35 175.22 1xk6 h ALA 242 N -0.04 0.70 -0.05 0.00 0.00 -0.77 -3.30 119.26 115.81 1xk6 h ALA 242 Ca -0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1xk6 h ALA 242 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xk6 h ALA 242 CO 0.14 0.55 -0.32 -0.40 0.00 0.00 0.00 179.25 179.22 1xk6 n ASP 243 N -4.26 2.01 0.00 0.00 5.75 -1.26 -5.03 116.55 113.76 1xk6 n ASP 243 Ca 0.01 -3.69 0.00 0.00 -0.01 0.00 0.00 54.79 51.10 1xk6 n ASP 243 Cb 0.35 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1xk6 n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xk6 n GLY 244 N -1.17 -0.56 3.82 6.12 0.00 -1.24 -4.88 105.19 107.28 1xk6 n GLY 244 Ca 0.20 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 1xk6 n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xk6 s TYR 245 N -2.64 3.29 0.11 1.61 1.51 -1.26 0.12 117.35 120.08 1xk6 s TYR 245 Ca 0.00 0.12 0.03 0.00 -1.01 0.00 0.00 57.07 56.21 1xk6 s TYR 245 Cb 0.00 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1xk6 s TYR 245 CO 0.00 0.54 -0.09 0.96 -1.11 0.00 0.00 175.55 175.85 1xk6 s ILE 246 N -1.45 0.93 0.37 2.71 -5.25 -0.30 -1.34 121.20 116.87 1xk6 s ILE 246 Ca 0.31 -1.80 0.08 0.00 -0.99 0.00 0.00 60.65 58.25 1xk6 s ILE 246 Cb -0.12 -1.54 -0.04 0.00 2.95 0.00 0.00 42.46 43.70 1xk6 s ILE 246 CO 0.24 -0.68 0.18 0.68 -1.79 0.00 0.00 174.94 173.57 1xk6 s VAL 247 N -2.93 2.75 -0.34 8.37 -7.23 -0.10 -0.25 120.40 120.67 1xk6 s VAL 247 Ca 0.09 -1.67 0.07 0.00 -1.81 0.00 0.00 61.98 58.67 1xk6 s VAL 247 Cb 0.00 -2.98 0.19 0.00 0.56 0.00 0.00 36.38 34.15 1xk6 s VAL 247 CO -0.01 -0.11 0.60 -1.61 -0.31 0.00 0.00 175.10 173.66 1xk6 s GLU 249 N -3.89 0.67 -0.97 4.82 0.41 -0.66 -1.50 118.70 117.59 1xk6 s GLU 249 Ca 0.40 0.17 -0.24 0.00 -0.41 0.00 0.00 54.97 54.89 1xk6 s GLU 249 Cb -0.01 0.16 0.02 0.00 -1.78 0.00 0.00 34.13 32.52 1xk6 s GLU 249 CO 0.23 -1.11 1.61 -1.17 -0.49 0.00 0.00 175.26 174.33 1xk6 s LEU 250 N 2.38 3.38 -0.02 1.80 2.96 0.25 -4.17 118.68 125.26 1xk6 s LEU 250 Ca 0.13 -1.14 -0.00 0.00 -0.22 0.00 0.00 54.13 52.89 1xk6 s LEU 250 Cb -0.07 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 44.07 1xk6 s LEU 250 CO -0.18 -1.92 0.03 -0.69 -1.32 0.00 0.00 176.35 172.28 1xk6 s VAL 251 N 6.68 -0.05 0.00 1.68 1.01 -1.26 -4.64 120.40 123.82 1xk6 s VAL 251 Ca 0.54 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1xk6 s VAL 251 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.28 1xk6 s VAL 251 CO -0.06 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1xk6 n GLY 252 N 3.93 3.47 0.24 4.51 0.00 -0.35 -4.70 105.19 112.29 1xk6 n GLY 252 Ca -0.24 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 1xk6 n GLY 252 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xk6 h ILE 253 N 0.35 0.60 -0.04 -0.61 2.04 -1.85 -1.95 117.51 116.06 1xk6 h ILE 253 Ca 0.00 -0.28 -0.16 0.00 1.00 0.00 0.00 64.86 65.43 1xk6 h ILE 253 Cb 0.00 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1xk6 h ILE 253 CO 0.00 0.05 -0.68 0.74 0.00 0.00 0.00 178.15 178.27 1xk6 h THR 254 N -0.70 1.43 0.16 -0.27 2.02 -1.93 -2.36 112.91 111.26 1xk6 h THR 254 Ca -0.06 -2.19 0.01 0.00 0.77 0.00 0.00 66.41 64.94 1xk6 h THR 254 Cb 0.50 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 1xk6 h THR 254 CO 0.09 0.64 -0.18 1.56 0.37 0.00 0.00 175.52 178.00 1xk6 h GLN 255 N 0.12 -0.36 -0.23 6.66 7.50 -1.77 -0.67 115.11 126.36 1xk6 h GLN 255 Ca -0.01 0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 1xk6 h GLN 255 Cb 1.21 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.81 1xk6 h GLN 255 CO 0.10 -0.24 0.07 0.82 -1.50 0.00 0.00 178.83 178.08 1xk6 h ILE 256 N -0.38 1.19 -0.07 2.54 2.04 -1.34 -1.30 117.51 120.20 1xk6 h ILE 256 Ca 0.01 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1xk6 h ILE 256 Cb 0.36 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 1xk6 h ILE 256 CO -0.06 0.20 -0.20 -0.33 0.00 0.00 0.00 178.15 177.76 1xk6 h GLU 257 N 0.20 -0.27 -0.03 2.37 5.08 -1.34 -0.40 114.58 120.20 1xk6 h GLU 257 Ca 0.07 0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.25 1xk6 h GLU 257 Cb 0.24 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1xk6 h GLU 257 CO -0.00 -0.18 -0.86 0.93 -1.00 0.00 0.00 179.01 177.90 1xk6 h GLU 258 N -0.28 0.38 -0.06 2.33 4.39 -1.10 -2.21 114.58 118.02 1xk6 h GLU 258 Ca 0.08 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 1xk6 h GLU 258 Cb 0.39 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1xk6 h GLU 258 CO -0.23 1.04 0.03 0.00 -1.16 0.00 0.00 179.01 178.68 1xk6 h PHE 260 N -0.04 0.61 -0.28 0.00 -1.00 -1.01 -0.49 116.94 114.73 1xk6 h PHE 260 Ca 0.02 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1xk6 h PHE 260 Cb 0.14 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1xk6 h PHE 260 CO -0.03 0.14 0.15 0.87 -1.61 0.00 0.00 178.31 177.84 1xk6 h LYS 261 N 0.53 0.39 -0.65 1.51 1.57 -1.18 0.65 116.57 119.38 1xk6 h LYS 261 Ca 0.41 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.24 1xk6 h LYS 261 Cb 0.55 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.72 1xk6 h LYS 261 CO -0.35 0.33 0.28 -0.44 -0.57 0.00 0.00 179.45 178.70 1xk6 h ASP 262 N 0.34 0.31 0.13 0.86 3.32 0.00 -3.07 116.42 118.31 1xk6 h ASP 262 Ca 0.10 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1xk6 h ASP 262 Cb 0.06 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1xk6 h ASP 262 CO -0.02 0.18 -0.27 2.30 -1.72 0.00 0.00 179.24 179.71 1xk6 n ILE 263 N -4.95 0.00 -0.02 0.35 -5.35 -0.29 -4.93 119.36 104.16 1xk6 n ILE 263 Ca 0.10 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1xk6 n ILE 263 Cb 0.28 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1xk6 n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xk6 n GLY 264 N 1.34 1.62 0.25 3.28 0.00 -0.59 -4.83 105.19 106.26 1xk6 n GLY 264 Ca 0.12 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1xk6 n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xk6 n LEU 265 N 0.00 2.47 -0.23 0.99 4.32 0.22 -4.77 117.00 120.00 1xk6 n LEU 265 Ca 0.00 -3.37 0.22 0.00 -0.02 0.00 0.00 56.01 52.83 1xk6 n LEU 265 Cb 0.00 -0.46 0.57 0.00 -1.62 0.00 0.00 43.42 41.91 1xk6 n LEU 265 CO 0.00 0.95 1.23 0.00 -1.22 0.00 0.00 177.39 178.36 1xk6 h ALA 266 N 0.35 2.38 0.00 -1.18 0.00 -1.83 -1.15 119.26 117.83 1xk6 h ALA 266 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xk6 h ALA 266 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1xk6 h ALA 266 CO 0.00 -0.67 0.00 1.12 0.00 0.00 0.00 179.25 179.70 1xk6 h HIS 267 N 0.30 0.00 0.00 0.00 2.07 -1.92 -2.50 115.15 113.09 1xk6 h HIS 267 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.99 1xk6 h HIS 267 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 1xk6 h HIS 267 CO -0.00 0.00 -0.31 -0.07 -3.07 0.00 0.00 177.93 174.48 1xk6 h LEU 268 N 0.00 0.00 -9.56 6.12 3.38 -1.59 -3.45 115.31 110.21 1xk6 h LEU 268 Ca 0.00 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 1xk6 h LEU 268 Cb 0.33 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.10 1xk6 h LEU 268 CO 0.00 0.03 0.73 -0.76 0.09 0.00 0.00 178.44 178.53 1xk6 s LEU 269 N -5.08 4.37 0.00 1.67 1.43 -0.94 -2.80 118.68 117.32 1xk6 s LEU 269 Ca 0.07 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 1xk6 s LEU 269 Cb 0.10 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1xk6 s LEU 269 CO 0.68 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1xk6 n GLY 270 N 3.46 0.54 3.89 -3.19 0.00 0.18 -4.97 105.19 105.11 1xk6 n GLY 270 Ca 0.11 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1xk6 n GLY 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xk6 s THR 271 N -2.00 4.79 0.55 2.61 -4.23 -1.06 -4.69 115.64 111.62 1xk6 s THR 271 Ca 0.00 0.45 0.29 0.00 -1.18 0.00 0.00 61.69 61.25 1xk6 s THR 271 Cb 0.00 -3.85 0.42 0.00 1.34 0.00 0.00 72.50 70.41 1xk6 s THR 271 CO 0.00 -0.95 1.93 1.55 -0.54 0.00 0.00 174.62 176.61 1xk6 h PRO 272 N -0.00 0.00 -0.01 3.99 0.13 -1.97 -0.88 132.00 133.26 1xk6 h PRO 272 Ca -0.46 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.43 1xk6 h PRO 272 Cb 1.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 1xk6 h PRO 272 CO 0.62 0.00 -0.94 0.93 -0.23 0.00 0.00 178.00 178.37 1xk6 h GLU 273 N 0.00 0.66 -2.72 0.86 3.07 -1.93 -3.38 114.58 111.15 1xk6 h GLU 273 Ca 0.30 -0.70 -0.61 0.00 -0.50 0.00 0.00 59.36 57.86 1xk6 h GLU 273 Cb 1.30 0.19 -0.41 0.00 -0.84 0.00 0.00 28.75 28.99 1xk6 h GLU 273 CO -0.00 1.28 -0.67 -0.89 -1.40 0.00 0.00 179.01 177.34 1xk6 n ILE 274 N -3.93 1.25 -1.70 3.13 2.08 -0.82 -4.96 119.36 114.41 1xk6 n ILE 274 Ca -0.11 -4.69 -0.35 0.00 0.56 0.00 0.00 62.75 58.17 1xk6 n ILE 274 Cb 0.83 -2.08 0.06 0.00 -0.75 0.00 0.00 39.64 37.71 1xk6 n ILE 274 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1xk6 s PRO 275 N -1.46 2.56 0.16 0.38 0.02 -0.40 -0.65 135.00 135.62 1xk6 s PRO 275 Ca 0.30 1.73 -0.34 0.00 0.02 0.00 0.00 61.00 62.72 1xk6 s PRO 275 Cb 0.03 -1.89 -0.15 0.00 0.02 0.00 0.00 34.50 32.51 1xk6 s PRO 275 CO -0.14 -1.51 1.45 -1.91 -0.33 0.00 0.00 177.00 174.56 1xk6 n GLU 276 N -2.24 1.80 -0.21 5.54 2.13 -1.26 -1.80 120.64 124.61 1xk6 n GLU 276 Ca 0.13 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1xk6 n GLU 276 Cb 0.50 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1xk6 n GLU 276 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xk6 n GLY 277 N 2.79 0.61 3.69 8.31 0.00 -1.26 -5.05 105.19 114.29 1xk6 n GLY 277 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1xk6 n GLY 277 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xk6 n THR 278 N -2.00 0.07 0.27 2.61 -1.04 -0.74 -4.82 114.28 108.63 1xk6 n THR 278 Ca 0.00 -0.01 0.06 0.00 -2.04 0.00 0.00 64.05 62.05 1xk6 n THR 278 Cb 0.00 -1.79 -0.08 0.00 -1.82 0.00 0.00 70.33 66.64 1xk6 n THR 278 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xk6 n GLN 279 N 4.02 1.87 -3.67 -2.82 6.02 -1.26 -3.87 117.38 117.67 1xk6 n GLN 279 Ca 0.17 -0.05 -0.08 0.00 -0.01 0.00 0.00 57.00 57.03 1xk6 n GLN 279 Cb 0.32 -1.15 -0.09 0.00 1.02 0.00 0.00 30.24 30.34 1xk6 n GLN 279 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1xk6 s LEU 280 N -3.15 -0.53 -0.39 1.08 2.96 -1.26 -1.22 118.68 116.18 1xk6 s LEU 280 Ca 0.00 1.11 -0.19 0.00 -0.22 0.00 0.00 54.13 54.83 1xk6 s LEU 280 Cb 0.08 1.65 0.01 0.00 0.50 0.00 0.00 46.19 48.43 1xk6 s LEU 280 CO 0.47 -0.22 0.58 -0.63 -1.32 0.00 0.00 176.35 175.23 1xk6 s ILE 281 N 1.97 4.93 -0.39 6.68 -1.09 -1.26 -5.03 121.20 127.01 1xk6 s ILE 281 Ca -0.07 0.26 -0.27 0.00 -2.23 0.00 0.00 60.65 58.34 1xk6 s ILE 281 Cb -0.09 -4.07 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 1xk6 s ILE 281 CO -0.15 -0.38 1.00 -2.28 -1.23 0.00 0.00 174.94 171.90 1xk6 s HIS 282 N 2.58 3.03 0.41 3.97 2.46 -1.26 -0.82 115.29 125.66 1xk6 s HIS 282 Ca 0.21 0.81 0.13 0.00 0.47 0.00 0.00 55.06 56.68 1xk6 s HIS 282 Cb -0.15 -3.83 0.86 0.00 -0.13 0.00 0.00 32.58 29.33 1xk6 s HIS 282 CO 0.15 -0.92 1.92 -0.09 -2.47 0.00 0.00 174.74 173.33 1xk6 h ARG 283 N 8.59 0.03 0.04 2.88 2.43 -0.98 -0.02 114.38 127.36 1xk6 h ARG 283 Ca -0.23 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.58 1xk6 h ARG 283 Cb 1.07 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 1xk6 h ARG 283 CO 1.02 0.28 -2.10 0.44 -1.51 0.00 0.00 179.97 178.11 1xk6 n ILE 284 N -4.23 1.60 0.05 1.20 -5.35 -1.26 -4.05 119.36 107.33 1xk6 n ILE 284 Ca -0.02 -0.71 -0.09 0.00 -0.27 0.00 0.00 62.75 61.67 1xk6 n ILE 284 Cb 0.31 -1.26 0.05 0.00 -1.74 0.00 0.00 39.64 37.00 1xk6 n ILE 284 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1xk6 h GLU 285 N 0.02 0.37 -5.88 6.28 5.08 -1.90 -3.43 114.58 115.13 1xk6 h GLU 285 Ca -0.45 -0.29 -0.59 0.00 -1.00 0.00 0.00 59.36 57.04 1xk6 h GLU 285 Cb 2.04 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 31.26 1xk6 h GLU 285 CO 0.04 0.92 0.42 0.00 -1.00 0.00 0.00 179.01 179.39 1xk6 h PRO 287 N 7.47 0.00 -0.67 0.00 0.11 -1.86 -1.03 132.00 136.01 1xk6 h PRO 287 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1xk6 h PRO 287 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xk6 h PRO 287 CO 0.85 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.30 1xk6 n TYR 288 N -3.23 0.89 -0.04 0.65 4.01 -1.26 -4.61 117.16 113.58 1xk6 n TYR 288 Ca -0.02 -0.50 -0.14 0.00 -0.16 0.00 0.00 57.90 57.09 1xk6 n TYR 288 Cb 0.19 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.12 1xk6 n TYR 288 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xk6 h GLY 289 N 3.94 -1.12 0.67 2.72 0.00 -1.32 0.06 103.07 108.03 1xk6 h GLY 289 Ca 0.00 0.69 0.13 0.00 0.00 0.00 0.00 47.33 48.15 1xk6 h GLY 289 CO 0.00 -0.21 0.53 -2.55 0.00 0.00 0.00 176.54 174.31 1xk6 h PRO 290 N -0.50 0.60 -0.53 4.80 0.11 -1.82 -2.01 132.00 132.64 1xk6 h PRO 290 Ca 0.04 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1xk6 h PRO 290 Cb 0.62 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1xk6 h PRO 290 CO -0.44 0.40 -0.06 1.25 -0.21 0.00 0.00 178.00 178.94 1xk6 h LEU 291 N 0.62 0.97 -0.20 2.35 5.85 -1.71 -0.78 115.31 122.41 1xk6 h LEU 291 Ca 0.40 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1xk6 h LEU 291 Cb 0.67 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1xk6 h LEU 291 CO -0.16 1.07 -0.16 0.58 -0.34 0.00 0.00 178.44 179.43 1xk6 h VAL 292 N 0.85 0.55 -0.48 1.05 2.07 -0.29 -0.89 116.25 119.11 1xk6 h VAL 292 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.70 1xk6 h VAL 292 Cb 0.61 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1xk6 h VAL 292 CO 0.04 0.00 0.25 -0.33 0.02 0.00 0.00 177.57 177.55 1xk6 h GLU 293 N -0.17 0.48 -0.38 1.57 4.39 -1.26 0.15 114.58 119.37 1xk6 h GLU 293 Ca 0.12 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.85 1xk6 h GLU 293 Cb 0.35 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 1xk6 h GLU 293 CO -0.30 0.32 0.09 1.49 -1.16 0.00 0.00 179.01 179.44 1xk6 h GLU 294 N 0.49 0.21 -0.23 2.33 4.81 -0.70 0.12 114.58 121.61 1xk6 h GLU 294 Ca 0.21 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.23 1xk6 h GLU 294 Cb 0.10 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1xk6 h GLU 294 CO -0.13 0.14 -0.61 0.87 -0.73 0.00 0.00 179.01 178.54 1xk6 h LYS 295 N 0.22 0.79 -0.08 1.92 1.79 -0.87 -2.41 116.57 117.92 1xk6 h LYS 295 Ca 0.18 -0.54 -0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1xk6 h LYS 295 Cb 0.20 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1xk6 h LYS 295 CO -0.23 1.16 0.04 1.25 -1.08 0.00 0.00 179.45 180.59 1xk6 h LEU 296 N 0.58 0.11 -0.48 2.94 5.85 -0.49 -1.37 115.31 122.45 1xk6 h LEU 296 Ca -0.00 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.67 1xk6 h LEU 296 Cb 1.22 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 1xk6 h LEU 296 CO 0.13 0.20 0.09 0.44 -0.34 0.00 0.00 178.44 178.97 1xk6 h ASP 297 N 0.01 -0.00 -0.54 1.25 3.32 -0.77 -1.11 116.42 118.57 1xk6 h ASP 297 Ca 0.03 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1xk6 h ASP 297 Cb 0.12 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1xk6 h ASP 297 CO -0.00 0.03 0.23 0.00 -1.72 0.00 0.00 179.24 177.78 1xk6 h ALA 298 N 1.38 0.70 -0.12 3.45 0.00 -1.26 -0.95 119.26 122.45 1xk6 h ALA 298 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1xk6 h ALA 298 Cb 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xk6 h ALA 298 CO -0.32 0.29 -0.05 2.35 0.00 0.00 0.00 179.25 181.52 1xk6 h TRP 299 N 0.72 0.28 -0.92 0.00 7.01 -0.98 -3.15 115.95 118.92 1xk6 h TRP 299 Ca 0.18 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1xk6 h TRP 299 Cb 0.17 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 1xk6 h TRP 299 CO 0.00 0.59 0.52 -0.07 -2.79 0.00 0.00 178.44 176.69 1xk6 h LEU 300 N -0.11 1.13 -2.49 0.65 3.38 -1.16 -2.56 115.31 114.15 1xk6 h LEU 300 Ca 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1xk6 h LEU 300 Cb 0.51 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xk6 h LEU 300 CO 0.02 0.89 -0.02 0.00 0.09 0.00 0.00 178.44 179.42 1xk6 h ALA 301 N 1.28 1.34 0.00 1.53 0.00 -1.14 -1.90 119.26 120.37 1xk6 h ALA 301 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1xk6 h ALA 301 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xk6 h ALA 301 CO -0.06 0.02 -0.81 1.15 0.00 0.00 0.00 179.25 179.55 1xk6 h THR 302 N 0.00 0.00 -3.51 0.00 2.02 -1.42 -3.27 112.91 106.73 1xk6 h THR 302 Ca -0.00 -0.78 -0.66 0.00 0.77 0.00 0.00 66.41 65.74 1xk6 h THR 302 Cb 0.07 1.32 -0.15 0.00 -1.74 0.00 0.00 68.15 67.65 1xk6 h THR 302 CO 0.00 0.00 -0.71 -1.00 0.37 0.00 0.00 175.52 174.18 1xk6 s HIS 303 N -3.27 2.83 0.70 3.16 4.02 -0.72 -4.88 115.29 117.12 1xk6 s HIS 303 Ca 0.03 -0.11 -0.11 0.00 1.02 0.00 0.00 55.06 55.89 1xk6 s HIS 303 Cb 0.11 -1.48 0.01 0.00 -1.02 0.00 0.00 32.58 30.20 1xk6 s HIS 303 CO 0.76 0.43 1.07 0.95 1.02 0.00 0.00 174.74 178.98 1xk6 s THR 304 N -1.22 3.83 0.21 1.30 -4.23 -1.26 -0.47 115.64 113.80 1xk6 s THR 304 Ca 0.22 0.59 -0.10 0.00 -1.18 0.00 0.00 61.69 61.23 1xk6 s THR 304 Cb -0.11 -3.48 0.14 0.00 1.34 0.00 0.00 72.50 70.38 1xk6 s THR 304 CO 0.14 -0.78 1.79 0.40 -0.54 0.00 0.00 174.62 175.64 1xk6 h ILE 305 N -0.67 0.93 -0.82 2.99 2.04 -1.92 -1.10 117.51 118.96 1xk6 h ILE 305 Ca -0.45 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1xk6 h ILE 305 Cb 1.23 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1xk6 h ILE 305 CO 0.61 0.11 0.51 0.00 0.00 0.00 0.00 178.15 179.39 1xk6 h ALA 306 N 1.35 1.36 -0.41 1.87 0.00 -1.99 0.03 119.26 121.47 1xk6 h ALA 306 Ca 0.29 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1xk6 h ALA 306 Cb 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1xk6 h ALA 306 CO -0.20 0.57 -0.05 0.93 0.00 0.00 0.00 179.25 180.49 1xk6 h GLU 307 N 1.12 0.76 -0.13 0.00 5.08 -1.75 -1.86 114.58 117.81 1xk6 h GLU 307 Ca 0.30 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1xk6 h GLU 307 Cb -0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1xk6 h GLU 307 CO -0.06 0.87 0.04 0.28 -1.00 0.00 0.00 179.01 179.14 1xk6 h VAL 308 N 0.58 1.18 -0.99 3.13 2.07 -0.75 -1.93 116.25 119.53 1xk6 h VAL 308 Ca 0.11 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1xk6 h VAL 308 Cb 0.56 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1xk6 h VAL 308 CO 0.03 0.17 0.65 0.11 0.02 0.00 0.00 177.57 178.55 1xk6 h LYS 309 N 0.03 1.26 -0.18 1.57 1.57 -1.02 0.18 116.57 119.98 1xk6 h LYS 309 Ca 0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xk6 h LYS 309 Cb 0.22 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1xk6 h LYS 309 CO -0.00 0.83 0.12 1.49 -0.57 0.00 0.00 179.45 181.32 1xk6 h GLU 310 N 1.30 0.24 -0.35 3.15 4.81 -1.21 0.73 114.58 123.24 1xk6 h GLU 310 Ca 0.38 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1xk6 h GLU 310 Cb -0.07 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1xk6 h GLU 310 CO -0.10 0.18 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.25 1xk6 h ARG 311 N 0.23 0.64 0.00 1.92 9.65 -0.83 -2.43 114.38 123.56 1xk6 h ARG 311 Ca 0.07 -0.21 -0.08 0.00 -1.10 0.00 0.00 59.98 58.66 1xk6 h ARG 311 Cb -0.00 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1xk6 h ARG 311 CO -0.01 0.76 -0.36 0.74 2.80 0.00 0.00 179.97 183.90 1xk6 h PHE 312 N 0.45 0.00 -0.34 2.20 -1.00 -0.61 -0.97 116.94 116.68 1xk6 h PHE 312 Ca 0.10 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1xk6 h PHE 312 Cb 0.49 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1xk6 h PHE 312 CO 0.04 0.36 0.16 0.00 -1.61 0.00 0.00 178.31 177.26 1xk6 h ALA 313 N 1.64 0.44 -0.92 2.45 0.00 -0.70 0.13 119.26 122.29 1xk6 h ALA 313 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xk6 h ALA 313 Cb 0.68 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1xk6 h ALA 313 CO 0.05 0.00 0.60 0.93 0.00 0.00 0.00 179.25 180.84 1xk6 h GLU 314 N 0.41 1.17 -0.00 0.00 5.08 -0.89 -2.93 114.58 117.41 1xk6 h GLU 314 Ca 0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xk6 h GLU 314 Cb 0.13 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1xk6 h GLU 314 CO -0.01 0.78 -0.22 1.28 -1.00 0.00 0.00 179.01 179.84 1xk6 n LEU 315 N -4.47 0.71 -3.63 1.33 4.32 -0.43 -4.95 117.00 109.88 1xk6 n LEU 315 Ca 0.11 -0.10 -0.22 0.00 -0.02 0.00 0.00 56.01 55.79 1xk6 n LEU 315 Cb 0.05 -0.18 0.06 0.00 -1.62 0.00 0.00 43.42 41.73 1xk6 n LEU 315 CO 0.36 0.14 0.05 -3.20 -1.22 0.00 0.00 177.39 173.51 1xk6 n ASN 316 N -0.89 -2.61 -4.54 -1.43 5.15 0.21 -4.48 115.26 106.67 1xk6 n ASN 316 Ca 0.12 -0.72 -0.37 0.00 -0.60 0.00 0.00 54.58 53.01 1xk6 n ASN 316 Cb 0.32 -4.49 -0.12 0.00 -0.53 0.00 0.00 39.78 34.97 1xk6 n ASN 316 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xk6 s ILE 317 N -3.48 4.97 0.25 -1.44 1.01 0.15 -4.95 121.20 117.71 1xk6 s ILE 317 Ca 0.17 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 1xk6 s ILE 317 Cb -0.08 -3.36 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 1xk6 s ILE 317 CO 0.78 0.28 1.46 0.00 0.00 0.00 0.00 174.94 177.46 1xk6 s ALA 318 N 1.70 3.65 0.15 9.38 0.00 -1.26 -4.54 121.76 130.84 1xk6 s ALA 318 Ca 0.07 1.35 -0.24 0.00 0.00 0.00 0.00 51.96 53.14 1xk6 s ALA 318 Cb -0.16 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.46 1xk6 s ALA 318 CO 0.08 -0.77 0.71 0.00 0.00 0.00 0.00 175.76 175.79 1xk6 s ALA 320 N -3.61 -1.47 0.30 0.00 0.00 -0.56 -4.99 121.76 111.43 1xk6 s ALA 320 Ca 0.05 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.11 1xk6 s ALA 320 Cb -0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 23.12 22.45 1xk6 s ALA 320 CO -0.07 -0.30 1.36 0.21 0.00 0.00 0.00 175.76 176.95 1xk6 s LYS 321 N -0.34 4.32 -0.55 0.00 2.20 -1.26 -0.92 119.74 123.17 1xk6 s LYS 321 Ca -0.05 2.26 -0.28 0.00 -0.36 0.00 0.00 55.97 57.54 1xk6 s LYS 321 Cb -0.03 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1xk6 s LYS 321 CO 0.04 -0.28 1.56 0.08 -0.36 0.00 0.00 175.35 176.39 1xk6 s VAL 322 N -0.74 3.65 0.22 4.02 1.01 -0.45 -4.87 120.40 123.23 1xk6 s VAL 322 Ca 0.53 0.53 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 1xk6 s VAL 322 Cb -0.41 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 1xk6 s VAL 322 CO 0.50 -1.05 1.09 -0.76 0.00 0.00 0.00 175.10 174.89 1xk6 s LEU 323 N 6.84 4.52 0.62 3.92 1.43 -1.26 -4.71 118.68 130.04 1xk6 s LEU 323 Ca 0.58 2.15 -0.09 0.00 -1.03 0.00 0.00 54.13 55.74 1xk6 s LEU 323 Cb -0.12 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1xk6 s LEU 323 CO 0.25 -0.17 0.98 0.42 0.23 0.00 0.00 176.35 178.06 1xk6 s THR 324 N -0.64 4.17 0.23 5.49 -4.23 -1.26 -4.99 115.64 114.41 1xk6 s THR 324 Ca 0.47 0.47 -0.06 0.00 -1.18 0.00 0.00 61.69 61.39 1xk6 s THR 324 Cb -0.30 -3.67 0.19 0.00 1.34 0.00 0.00 72.50 70.06 1xk6 s THR 324 CO 0.37 -0.81 1.82 0.58 -0.54 0.00 0.00 174.62 176.04 1xk6 h VAL 325 N -0.30 0.95 0.00 2.29 2.07 -2.04 -2.07 116.25 117.15 1xk6 h VAL 325 Ca -0.45 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1xk6 h VAL 325 Cb 1.22 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1xk6 h VAL 325 CO 0.62 0.14 0.00 -2.65 0.02 0.00 0.00 177.57 175.71 1xk6 n PRO 326 N -4.74 0.04 0.00 1.57 -0.02 -1.26 -2.81 135.00 127.78 1xk6 n PRO 326 Ca 0.12 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1xk6 n PRO 326 Cb 0.23 -1.61 0.20 0.00 -0.02 0.00 0.00 33.50 32.30 1xk6 n PRO 326 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1xk6 n GLU 327 N -1.69 0.10 -0.02 -0.52 1.02 -0.78 -4.53 120.64 114.22 1xk6 n GLU 327 Ca 0.01 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 1xk6 n GLU 327 Cb 0.08 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.90 1xk6 n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1xk6 h LEU 328 N 0.16 0.07 -1.72 -4.62 3.38 -1.64 -3.17 115.31 107.77 1xk6 h LEU 328 Ca 0.00 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.51 1xk6 h LEU 328 Cb 0.50 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1xk6 h LEU 328 CO 0.00 0.58 0.30 -0.33 0.09 0.00 0.00 178.44 179.08 1xk6 h GLU 329 N -0.44 0.33 -0.12 1.13 5.08 -1.81 -1.44 114.58 117.32 1xk6 h GLU 329 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1xk6 h GLU 329 Cb 0.56 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1xk6 h GLU 329 CO 0.01 0.22 0.00 -1.13 -1.00 0.00 0.00 179.01 177.11 1xk6 n SER 330 N -4.47 3.13 -4.73 1.42 3.41 -1.25 -4.51 113.62 106.62 1xk6 n SER 330 Ca 0.06 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 1xk6 n SER 330 Cb 0.27 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1xk6 n SER 330 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1xk6 s ASN 331 N -1.87 6.79 0.28 4.04 3.84 -0.54 -4.89 114.94 122.58 1xk6 s ASN 331 Ca 0.31 2.45 0.01 0.00 0.21 0.00 0.00 52.86 55.84 1xk6 s ASN 331 Cb 0.21 -2.60 0.62 0.00 -0.55 0.00 0.00 41.25 38.93 1xk6 s ASN 331 CO 0.31 -0.63 1.73 -0.65 -2.79 0.00 0.00 177.10 175.06 1xk6 h PRO 332 N 5.91 0.50 -0.43 0.43 0.11 -1.92 -1.00 132.00 135.61 1xk6 h PRO 332 Ca -0.44 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1xk6 h PRO 332 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1xk6 h PRO 332 CO 0.82 0.33 -0.04 0.37 -0.21 0.00 0.00 178.00 179.27 1xk6 h GLN 333 N 0.52 0.79 -0.73 1.05 5.75 -1.95 -0.65 115.11 119.89 1xk6 h GLN 333 Ca 0.51 -0.28 0.01 0.00 -0.15 0.00 0.00 58.65 58.74 1xk6 h GLN 333 Cb 0.84 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.29 1xk6 h GLN 333 CO -0.44 0.88 0.48 1.88 -2.65 0.00 0.00 178.83 178.99 1xk6 h TYR 334 N 0.62 0.91 0.12 3.99 -1.99 -1.63 -1.63 116.97 117.36 1xk6 h TYR 334 Ca 0.12 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 1xk6 h TYR 334 Cb 0.56 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1xk6 h TYR 334 CO 0.04 0.57 -0.06 0.28 -0.00 0.00 0.00 178.16 178.99 1xk6 h VAL 335 N 0.98 0.99 -0.70 -2.88 2.07 -1.00 -0.54 116.25 115.17 1xk6 h VAL 335 Ca 0.27 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1xk6 h VAL 335 Cb -0.10 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1xk6 h VAL 335 CO -0.06 0.11 0.46 0.00 0.02 0.00 0.00 177.57 178.10 1xk6 h ALA 336 N 0.47 1.52 -0.07 1.67 0.00 -0.96 -2.57 119.26 119.32 1xk6 h ALA 336 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xk6 h ALA 336 Cb 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xk6 h ALA 336 CO 0.03 0.43 0.00 0.54 0.00 0.00 0.00 179.25 180.25 1xk6 n ARG 337 N -4.44 2.08 -4.03 0.00 1.74 -0.63 -4.95 116.66 106.43 1xk6 n ARG 337 Ca 0.08 -1.58 -0.29 0.00 -0.77 0.00 0.00 57.85 55.29 1xk6 n ARG 337 Cb 0.06 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1xk6 n ARG 337 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1xk6 n GLU 338 N 0.89 -3.51 0.19 5.56 1.02 -0.29 -4.85 120.64 119.65 1xk6 n GLU 338 Ca 0.16 0.42 0.04 0.00 -0.02 0.00 0.00 57.16 57.76 1xk6 n GLU 338 Cb 0.50 -4.82 0.43 0.00 -0.02 0.00 0.00 31.44 27.54 1xk6 n GLU 338 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1xk6 h SER 339 N -1.76 0.05 -3.32 1.62 0.02 -1.63 -3.40 113.55 105.13 1xk6 h SER 339 Ca -0.61 -0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 59.66 1xk6 h SER 339 Cb 1.38 -0.01 -0.30 0.00 0.14 0.00 0.00 62.40 63.60 1xk6 h SER 339 CO 0.68 0.29 -0.82 -0.63 -1.14 0.00 0.00 176.83 175.20 1xk6 s ILE 340 N -4.53 2.56 0.10 3.27 1.01 -1.26 -0.88 121.20 121.47 1xk6 s ILE 340 Ca -0.04 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1xk6 s ILE 340 Cb 0.15 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1xk6 s ILE 340 CO 0.71 0.54 0.06 1.07 0.00 0.00 0.00 174.94 177.32 1xk6 n THR 341 N 3.58 0.00 -4.19 2.92 5.66 0.13 -4.83 114.28 117.54 1xk6 n THR 341 Ca -0.19 -0.65 -0.17 0.00 -3.05 0.00 0.00 64.05 59.99 1xk6 n THR 341 Cb 0.53 0.28 -0.12 0.00 -1.55 0.00 0.00 70.33 69.46 1xk6 n THR 341 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1xk6 s GLN 342 N -2.40 0.76 0.27 1.09 -0.21 -1.26 -1.56 119.66 116.35 1xk6 s GLN 342 Ca 0.08 -0.82 -0.04 0.00 0.02 0.00 0.00 55.36 54.61 1xk6 s GLN 342 Cb 0.00 -0.71 -0.02 0.00 1.00 0.00 0.00 33.01 33.29 1xk6 s GLN 342 CO 0.06 0.16 0.33 1.67 -2.12 0.00 0.00 175.29 175.39 1xk6 s TRP 343 N -1.13 0.98 -0.15 0.91 -2.14 -0.31 -4.97 118.94 112.13 1xk6 s TRP 343 Ca -0.03 -1.21 -0.12 0.00 2.66 0.00 0.00 56.10 57.41 1xk6 s TRP 343 Cb -0.09 -0.24 -0.05 0.00 -3.10 0.00 0.00 33.47 29.99 1xk6 s TRP 343 CO 0.01 -0.89 0.24 -0.65 -2.66 0.00 0.00 176.95 173.00 1xk6 s GLN 344 N -3.75 4.08 0.00 3.25 -1.52 -1.26 0.20 119.66 120.65 1xk6 s GLN 344 Ca 0.32 0.02 0.00 0.00 -1.95 0.00 0.00 55.36 53.75 1xk6 s GLN 344 Cb 0.02 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.45 1xk6 s GLN 344 CO 0.15 0.39 0.00 0.25 -0.25 0.00 0.00 175.29 175.83 1xk6 n THR 345 N 3.13 0.00 0.00 -0.19 -2.24 0.80 -3.80 114.28 111.97 1xk6 n THR 345 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1xk6 n THR 345 Cb 0.52 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1xk6 n THR 345 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1xk6 n ASP 347 N 0.00 0.00 0.00 3.42 5.75 -1.26 -4.18 116.55 120.28 1xk6 n ASP 347 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1xk6 n ASP 347 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1xk6 n ASP 347 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xk6 n GLY 348 N 0.00 0.79 3.88 6.12 0.00 -1.26 -5.07 105.19 109.65 1xk6 n GLY 348 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1xk6 n GLY 348 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xk6 s ARG 349 N -0.59 3.77 -0.06 1.61 0.52 -1.26 -5.00 118.95 117.94 1xk6 s ARG 349 Ca 0.00 0.31 -0.26 0.00 -0.52 0.00 0.00 55.73 55.26 1xk6 s ARG 349 Cb 0.00 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 1xk6 s ARG 349 CO 0.00 0.15 0.80 0.99 0.02 0.00 0.00 175.30 177.27 1xk6 s THR 350 N -2.09 4.97 0.01 0.02 2.01 -1.26 -0.14 115.64 119.16 1xk6 s THR 350 Ca 0.48 1.66 0.07 0.00 0.31 0.00 0.00 61.69 64.21 1xk6 s THR 350 Cb -0.11 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1xk6 s THR 350 CO 0.26 0.20 -0.22 0.00 -0.69 0.00 0.00 174.62 174.17 1xk6 s LYS 352 N -1.02 2.15 0.00 0.00 2.20 -1.26 -1.16 119.74 120.65 1xk6 s LYS 352 Ca 0.12 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 54.80 1xk6 s LYS 352 Cb -0.10 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 1xk6 s LYS 352 CO 0.02 0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 1xk6 n GLY 353 N 1.72 -1.82 3.70 5.54 0.00 -0.60 -5.00 105.19 108.72 1xk6 n GLY 353 Ca -0.16 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 1xk6 n GLY 353 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xk6 n PRO 354 N -0.37 1.62 -1.32 1.61 -0.02 -1.26 0.17 135.00 135.44 1xk6 n PRO 354 Ca 0.00 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.77 1xk6 n PRO 354 Cb 0.00 -2.40 0.23 0.00 -0.02 0.00 0.00 33.50 31.32 1xk6 n PRO 354 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1xk6 s ASN 355 N -0.82 1.31 1.43 2.55 3.84 -0.06 -4.62 114.94 118.57 1xk6 s ASN 355 Ca 0.68 0.44 -0.23 0.00 0.21 0.00 0.00 52.86 53.96 1xk6 s ASN 355 Cb -0.46 -0.56 0.37 0.00 -0.55 0.00 0.00 41.25 40.05 1xk6 s ASN 355 CO 0.53 -3.87 0.92 -0.63 -2.79 0.00 0.00 177.10 171.26 1xk6 s ILE 356 N -3.28 1.17 0.00 -5.21 -1.09 -1.26 -5.01 121.20 106.53 1xk6 s ILE 356 Ca 0.73 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 1xk6 s ILE 356 Cb -0.07 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.75 1xk6 s ILE 356 CO 0.55 0.00 0.00 -0.81 -1.23 0.00 0.00 174.94 173.45 1xk6 n PRO 358 N -5.68 -1.33 -3.44 2.79 -0.04 -1.26 -5.03 135.00 121.01 1xk6 n PRO 358 Ca 0.13 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.15 1xk6 n PRO 358 Cb 0.60 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.97 1xk6 n PRO 358 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1xk6 s LYS 359 N -2.53 2.97 -0.06 0.54 1.02 -1.26 -4.81 119.74 115.61 1xk6 s LYS 359 Ca 0.00 -1.12 -0.25 0.00 0.02 0.00 0.00 55.97 54.62 1xk6 s LYS 359 Cb 0.00 -4.03 -0.03 0.00 -0.52 0.00 0.00 37.83 33.25 1xk6 s LYS 359 CO 0.00 -0.84 0.79 -0.06 -0.92 0.00 0.00 175.35 174.32 1xk6 s PHE 360 N 1.67 3.58 -0.00 3.18 0.40 -1.26 -5.00 117.98 120.55 1xk6 s PHE 360 Ca 0.05 1.36 -0.22 0.00 -0.60 0.00 0.00 56.93 57.52 1xk6 s PHE 360 Cb -0.21 -2.91 -0.12 0.00 0.51 0.00 0.00 43.02 40.29 1xk6 s PHE 360 CO 0.09 0.02 0.94 -0.22 0.70 0.00 0.00 175.22 176.75 1xk6 h LYS 361 N 6.85 -0.78 0.02 0.44 1.63 -1.99 -3.04 116.57 119.69 1xk6 h LYS 361 Ca -0.39 0.05 -0.27 0.00 -0.85 0.00 0.00 60.65 59.19 1xk6 h LYS 361 Cb 1.19 0.18 0.02 0.00 -0.60 0.00 0.00 32.23 33.02 1xk6 h LYS 361 CO 0.76 -0.52 -1.07 -0.91 -3.45 0.00 0.00 179.45 174.27 1xk6 h ASN 362 N -1.19 0.89 -2.29 4.20 2.35 -2.04 -3.39 115.58 114.10 1xk6 h ASN 362 Ca -0.08 -0.73 -0.59 0.00 -0.55 0.00 0.00 56.30 54.35 1xk6 h ASN 362 Cb 0.62 -0.27 -0.41 0.00 0.05 0.00 0.00 38.32 38.31 1xk6 h ASN 362 CO 0.14 1.53 -0.79 0.59 -1.65 0.00 0.00 177.43 177.24 1xk6 n ASN 363 N -3.84 2.06 -4.76 5.81 4.13 -1.26 -5.01 115.26 112.39 1xk6 n ASN 363 Ca -0.11 -3.05 -0.37 0.00 1.68 0.00 0.00 54.58 52.73 1xk6 n ASN 363 Cb 0.90 -0.66 0.02 0.00 -1.54 0.00 0.00 39.78 38.50 1xk6 n ASN 363 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1xk6 s PRO 364 N -1.63 3.23 0.96 3.52 0.04 -1.15 -3.64 135.00 136.34 1xk6 s PRO 364 Ca 0.35 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 1xk6 s PRO 364 Cb 0.11 -2.14 0.17 0.00 0.04 0.00 0.00 34.50 32.68 1xk6 s PRO 364 CO -0.09 -1.02 1.10 0.20 0.04 0.00 0.00 177.00 177.23 1xk6 s GLY 365 N -1.37 1.57 0.11 0.56 0.00 -1.26 -3.62 107.32 103.31 1xk6 s GLY 365 Ca 0.72 -0.37 -0.13 0.00 0.00 0.00 0.00 44.72 44.93 1xk6 s GLY 365 CO 0.37 0.21 0.32 -0.86 0.00 0.00 0.00 173.10 173.15 1xk6 s GLN 366 N -5.04 0.98 -0.43 2.90 -2.07 -1.25 -4.94 119.66 109.81 1xk6 s GLN 366 Ca 0.65 -0.77 -0.21 0.00 -1.82 0.00 0.00 55.36 53.21 1xk6 s GLN 366 Cb -0.17 0.42 0.02 0.00 -1.09 0.00 0.00 33.01 32.18 1xk6 s GLN 366 CO 0.56 -0.36 0.65 0.42 -1.32 0.00 0.00 175.29 175.24 1xk6 s ILE 367 N -3.73 4.83 -0.02 3.63 1.01 -1.26 -4.89 121.20 120.77 1xk6 s ILE 367 Ca 0.03 0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.97 1xk6 s ILE 367 Cb 0.03 -4.19 -0.15 0.00 0.01 0.00 0.00 42.46 38.15 1xk6 s ILE 367 CO -0.11 -0.56 0.21 -2.67 0.00 0.00 0.00 174.94 171.81 1xk6 n TRP 368 N 6.25 0.00 -3.81 3.97 4.27 -1.26 -5.01 117.44 121.84 1xk6 n TRP 368 Ca -0.01 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.47 1xk6 n TRP 368 Cb 0.48 -0.24 -0.14 0.00 -1.36 0.00 0.00 31.31 30.06 1xk6 n TRP 368 CO 0.00 0.00 0.00 0.50 -2.29 0.00 0.00 177.69 175.90 1xk6 s ARG 369 N -2.66 0.09 0.00 -2.67 3.52 -1.26 -4.98 118.95 110.98 1xk6 s ARG 369 Ca -0.04 0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1xk6 s ARG 369 Cb 0.06 -0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 1xk6 s ARG 369 CO 0.41 -0.06 0.01 0.41 -0.81 0.00 0.00 175.30 175.26 1xk6 n GLY 370 N 3.42 -0.23 3.22 8.12 0.00 -1.25 -0.25 105.19 118.22 1xk6 n GLY 370 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1xk6 n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xk6 s PRO 372 N -0.02 0.96 0.75 1.61 0.04 -1.26 -4.24 135.00 132.85 1xk6 s PRO 372 Ca 0.00 -1.24 -0.12 0.00 0.04 0.00 0.00 61.00 59.69 1xk6 s PRO 372 Cb 0.00 -0.73 0.04 0.00 0.04 0.00 0.00 34.50 33.85 1xk6 s PRO 372 CO 0.00 0.13 1.13 -1.54 0.04 0.00 0.00 177.00 176.76 1xk6 s SER 373 N -2.54 5.03 -0.22 6.66 1.04 -1.26 -4.96 113.70 117.44 1xk6 s SER 373 Ca 0.09 0.99 -0.29 0.00 0.48 0.00 0.00 55.95 57.22 1xk6 s SER 373 Cb -0.03 -1.66 -0.06 0.00 0.10 0.00 0.00 66.02 64.37 1xk6 s SER 373 CO 0.02 -1.60 2.22 1.57 0.98 0.00 0.00 173.24 176.43 1xk6 n HIS 374 N -3.15 1.95 -1.76 5.02 -0.00 -1.26 -4.73 115.22 111.29 1xk6 n HIS 374 Ca 0.07 -0.11 -0.00 0.00 0.46 0.00 0.00 57.72 58.14 1xk6 n HIS 374 Cb 0.59 -2.72 -0.00 0.00 -0.12 0.00 0.00 29.99 27.74 1xk6 n HIS 374 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1xk6 n GLY 375 N 5.80 -3.22 0.00 1.57 0.00 -1.26 -4.38 105.19 103.70 1xk6 n GLY 375 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1xk6 n GLY 375 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xk6 n ASP 377 N 0.20 0.00 -0.11 1.61 9.92 0.19 -2.36 116.55 125.99 1xk6 n ASP 377 Ca -0.02 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.19 1xk6 n ASP 377 Cb 0.03 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.52 1xk6 n ASP 377 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1xk6 h THR 378 N 0.00 0.61 -0.20 -3.53 2.02 -1.75 -0.76 112.91 109.30 1xk6 h THR 378 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1xk6 h THR 378 Cb 0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1xk6 h THR 378 CO 0.00 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.97 1xk6 h ALA 379 N 1.38 0.26 -0.82 6.16 0.00 -1.88 -1.05 119.26 123.31 1xk6 h ALA 379 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xk6 h ALA 379 Cb 0.29 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1xk6 h ALA 379 CO -0.40 -0.15 0.46 0.00 0.00 0.00 0.00 179.25 179.16 1xk6 h ALA 380 N 0.92 1.06 -0.17 0.00 0.00 -1.92 0.04 119.26 119.19 1xk6 h ALA 380 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1xk6 h ALA 380 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1xk6 h ALA 380 CO -0.01 0.56 -0.03 0.82 0.00 0.00 0.00 179.25 180.59 1xk6 h ILE 381 N 1.14 1.28 -0.47 0.00 2.04 -0.91 -1.13 117.51 119.46 1xk6 h ILE 381 Ca 0.29 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 1xk6 h ILE 381 Cb 0.01 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1xk6 h ILE 381 CO -0.05 0.29 -0.03 -0.07 0.00 0.00 0.00 178.15 178.29 1xk6 h LEU 382 N 0.04 0.77 -0.12 1.44 3.38 -1.09 -2.47 115.31 117.26 1xk6 h LEU 382 Ca 0.04 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1xk6 h LEU 382 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1xk6 h LEU 382 CO 0.01 0.86 -0.06 0.50 0.09 0.00 0.00 178.44 179.84 1xk6 h LYS 383 N 0.74 -0.06 -0.79 1.13 3.64 -0.89 0.52 116.57 120.86 1xk6 h LYS 383 Ca 0.14 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 1xk6 h LYS 383 Cb 0.50 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 1xk6 h LYS 383 CO 0.03 -0.04 0.52 -0.91 -2.27 0.00 0.00 179.45 176.77 1xk6 h ASN 384 N -0.06 0.62 -0.48 4.20 -0.26 -0.79 -1.31 115.58 117.51 1xk6 h ASN 384 Ca 0.07 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1xk6 h ASN 384 Cb 0.16 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1xk6 h ASN 384 CO -0.15 0.36 0.00 2.30 -1.06 0.00 0.00 177.43 178.88 1xk6 n ILE 385 N -4.51 1.53 -0.06 2.81 -5.35 -0.97 -4.91 119.36 107.90 1xk6 n ILE 385 Ca 0.14 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1xk6 n ILE 385 Cb 0.36 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 1xk6 n ILE 385 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xk6 n GLY 386 N 0.84 0.96 3.73 3.28 0.00 -0.49 -4.99 105.19 108.52 1xk6 n GLY 386 Ca 0.20 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1xk6 n GLY 386 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xk6 s TYR 387 N -2.00 3.57 0.78 1.61 1.51 0.15 -5.00 117.35 117.96 1xk6 s TYR 387 Ca 0.00 1.03 -0.11 0.00 -1.01 0.00 0.00 57.07 56.97 1xk6 s TYR 387 Cb 0.00 -2.61 0.06 0.00 -0.11 0.00 0.00 41.96 39.30 1xk6 s TYR 387 CO 0.00 0.20 1.10 -1.54 -1.11 0.00 0.00 175.55 174.20 1xk6 s SER 388 N 0.45 4.72 0.41 2.29 1.04 -1.26 -4.04 113.70 117.30 1xk6 s SER 388 Ca 0.29 1.27 0.13 0.00 0.48 0.00 0.00 55.95 58.12 1xk6 s SER 388 Cb -0.16 -2.02 0.96 0.00 0.10 0.00 0.00 66.02 64.90 1xk6 s SER 388 CO 0.13 -1.82 1.93 -0.33 0.98 0.00 0.00 173.24 174.13 1xk6 h GLU 389 N -0.98 0.50 -0.03 4.02 5.08 -1.99 -1.97 114.58 119.21 1xk6 h GLU 389 Ca -0.46 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1xk6 h GLU 389 Cb 1.26 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1xk6 h GLU 389 CO 0.60 0.33 0.01 -0.97 -1.00 0.00 0.00 179.01 177.98 1xk6 h ASN 390 N 0.52 0.04 -0.77 1.42 -1.24 -1.99 -1.35 115.58 112.21 1xk6 h ASN 390 Ca 0.36 -0.22 0.06 0.00 0.71 0.00 0.00 56.30 57.20 1xk6 h ASN 390 Cb 0.67 -0.01 -0.06 0.00 0.73 0.00 0.00 38.32 39.65 1xk6 h ASN 390 CO -0.12 0.25 0.46 0.44 -1.29 0.00 0.00 177.43 177.17 1xk6 h ASP 391 N -0.18 0.70 -0.29 1.15 3.32 -1.78 -0.50 116.42 118.84 1xk6 h ASP 391 Ca 0.01 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1xk6 h ASP 391 Cb 0.23 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1xk6 h ASP 391 CO 0.00 0.45 -0.03 0.40 -1.72 0.00 0.00 179.24 178.34 1xk6 h ILE 392 N 0.83 1.27 -0.95 0.35 2.04 -1.27 0.02 117.51 119.81 1xk6 h ILE 392 Ca 0.34 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1xk6 h ILE 392 Cb 0.18 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1xk6 h ILE 392 CO -0.18 0.32 0.62 1.56 0.00 0.00 0.00 178.15 180.47 1xk6 h GLN 393 N 0.32 1.18 -0.61 2.37 4.20 -1.01 -1.31 115.11 120.24 1xk6 h GLN 393 Ca 0.08 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1xk6 h GLN 393 Cb 0.48 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1xk6 h GLN 393 CO 0.02 0.78 0.20 1.49 -0.67 0.00 0.00 178.83 180.65 1xk6 h GLU 394 N 1.21 0.95 -0.61 1.46 4.81 -0.74 -0.04 114.58 121.62 1xk6 h GLU 394 Ca 0.37 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1xk6 h GLU 394 Cb -0.02 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1xk6 h GLU 394 CO -0.12 0.84 0.31 -0.07 -0.73 0.00 0.00 179.01 179.24 1xk6 h LEU 395 N 0.88 0.79 -0.11 1.64 3.38 -0.63 -1.48 115.31 119.77 1xk6 h LEU 395 Ca 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1xk6 h LEU 395 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1xk6 h LEU 395 CO -0.01 0.69 0.04 0.58 0.09 0.00 0.00 178.44 179.83 1xk6 h VAL 396 N 0.83 1.15 -0.88 1.22 2.07 -1.02 0.13 116.25 119.76 1xk6 h VAL 396 Ca 0.21 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1xk6 h VAL 396 Cb 0.10 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1xk6 h VAL 396 CO -0.03 0.14 0.55 0.28 0.02 0.00 0.00 177.57 178.53 1xk6 h SER 397 N 0.02 0.88 0.34 0.57 0.02 -0.91 -0.57 113.55 113.90 1xk6 h SER 397 Ca 0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1xk6 h SER 397 Cb 0.18 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1xk6 h SER 397 CO -0.00 0.57 0.00 0.29 -1.14 0.00 0.00 176.83 176.54 1xk6 n LYS 398 N -4.59 0.38 -1.21 3.45 5.02 -0.57 -4.88 118.16 115.75 1xk6 n LYS 398 Ca 0.12 0.07 -0.06 0.00 -2.02 0.00 0.00 58.31 56.42 1xk6 n LYS 398 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1xk6 n LYS 398 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xk6 n GLY 399 N 0.55 0.83 0.32 0.72 0.00 -0.22 -4.92 105.19 102.46 1xk6 n GLY 399 Ca 0.11 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.47 1xk6 n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xk6 n LEU 400 N -0.71 1.63 -3.70 0.99 4.77 0.41 -4.83 117.00 115.56 1xk6 n LEU 400 Ca -0.06 -0.64 -0.11 0.00 -0.03 0.00 0.00 56.01 55.17 1xk6 n LEU 400 Cb 0.22 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1xk6 n LEU 400 CO 0.09 0.32 0.09 0.00 -1.33 0.00 0.00 177.39 176.57 1xk6 s ALA 401 N -2.66 -0.78 -0.04 -1.18 0.00 -1.03 -1.01 121.76 115.07 1xk6 s ALA 401 Ca 0.15 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1xk6 s ALA 401 Cb 0.17 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1xk6 s ALA 401 CO 0.67 -0.54 -0.07 0.21 0.00 0.00 0.00 175.76 176.02 1xk6 s LYS 402 N -3.35 0.96 0.00 0.00 2.20 -0.76 -4.12 119.74 114.67 1xk6 s LYS 402 Ca 0.00 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 1xk6 s LYS 402 Cb 0.01 -0.90 0.00 0.00 -1.51 0.00 0.00 37.83 35.43 1xk6 s LYS 402 CO -0.09 0.01 0.00 1.33 -0.36 0.00 0.00 175.35 176.24 1xk6 n VAL 403 N 3.69 0.00 -1.63 4.02 0.24 -1.26 -4.15 118.33 119.24 1xk6 n VAL 403 Ca -0.22 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.70 1xk6 n VAL 403 Cb 0.52 -1.11 0.04 0.00 -1.47 0.00 0.00 33.84 31.82 1xk6 n VAL 403 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1xk6 n GLU 404 N -0.89 1.06 0.00 7.34 2.13 -0.99 -4.60 120.64 124.69 1xk6 n GLU 404 Ca 0.00 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1xk6 n GLU 404 Cb 0.00 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1xk6 n GLU 404 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47