#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 4.10 0.41 3.23 0.04 -1.26 -5.12 135.00 136.40 1xk6 s PRO 5 Ca 0.00 2.42 -0.17 0.00 0.04 0.00 0.00 61.00 63.29 1xk6 s PRO 5 Cb 0.00 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 1xk6 s PRO 5 CO 0.00 -0.48 0.86 -1.25 0.04 0.00 0.00 177.00 176.17 1xk6 s PRO 7 N -2.08 4.04 -0.26 0.56 0.04 -1.26 -5.15 135.00 130.89 1xk6 s PRO 7 Ca 0.53 0.85 -0.21 0.00 0.04 0.00 0.00 61.00 62.22 1xk6 s PRO 7 Cb -0.44 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 1xk6 s PRO 7 CO 0.58 -0.02 0.66 0.21 0.04 0.00 0.00 177.00 178.47 1xk6 s LYS 8 N -3.39 4.10 -0.01 4.56 2.20 -1.26 -5.03 119.74 120.91 1xk6 s LYS 8 Ca 0.57 0.58 -0.29 0.00 -0.36 0.00 0.00 55.97 56.47 1xk6 s LYS 8 Cb -0.10 -3.66 0.10 0.00 -1.51 0.00 0.00 37.83 32.67 1xk6 s LYS 8 CO 0.21 -0.44 0.90 -0.59 -0.36 0.00 0.00 175.35 175.06 1xk6 s PHE 9 N 2.57 -0.34 0.09 4.03 -0.71 -1.26 -5.10 117.98 117.25 1xk6 s PHE 9 Ca 0.27 0.22 0.00 0.00 -1.04 0.00 0.00 56.93 56.38 1xk6 s PHE 9 Cb -0.15 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.19 1xk6 s PHE 9 CO 0.09 -0.53 0.00 0.41 -1.34 0.00 0.00 175.22 173.84 1xk6 n GLY 10 N -0.22 -2.24 0.30 1.99 0.00 -1.22 -3.37 105.19 100.43 1xk6 n GLY 10 Ca -0.09 -1.42 0.20 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.23 0.00 -0.40 1.61 0.13 -1.57 -3.07 132.00 128.47 1xk6 h PRO 11 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1xk6 h PRO 11 Cb 0.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1xk6 h PRO 11 CO 0.01 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.06 1xk6 n LEU 12 N -3.02 3.65 -4.60 1.56 4.77 -0.57 -5.00 117.00 113.79 1xk6 n LEU 12 Ca -0.01 -2.40 -0.49 0.00 -0.03 0.00 0.00 56.01 53.08 1xk6 n LEU 12 Cb 0.16 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1xk6 n LEU 12 CO 0.22 0.74 0.87 0.00 -1.33 0.00 0.00 177.39 177.90 1xk6 n ALA 13 N 0.39 -0.35 0.00 -1.18 0.00 -1.16 -1.77 120.51 116.44 1xk6 n ALA 13 Ca 0.18 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1xk6 n ALA 13 Cb 0.67 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 2.37 2.07 3.75 0.00 0.00 -1.26 -4.95 105.19 107.16 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 4.52 -0.30 0.99 2.96 -0.73 -4.86 118.68 121.26 1xk6 s LEU 15 Ca 0.00 2.15 -0.06 0.00 -0.22 0.00 0.00 54.13 56.00 1xk6 s LEU 15 Cb 0.00 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.10 1xk6 s LEU 15 CO 0.00 -0.17 0.07 -0.13 -1.32 0.00 0.00 176.35 174.80 1xk6 s ARG 16 N -0.82 2.95 0.01 1.98 0.52 -1.26 -0.28 118.95 122.04 1xk6 s ARG 16 Ca 0.47 -0.95 0.08 0.00 -0.52 0.00 0.00 55.73 54.82 1xk6 s ARG 16 Cb -0.30 -3.34 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 1xk6 s ARG 16 CO 0.37 -0.49 -0.26 0.08 0.02 0.00 0.00 175.30 175.02 1xk6 s VAL 17 N 1.45 2.13 -0.01 3.52 1.01 0.25 -0.75 120.40 128.00 1xk6 s VAL 17 Ca 0.01 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 60.80 1xk6 s VAL 17 Cb -0.18 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1xk6 s VAL 17 CO 0.02 0.48 -0.10 -0.69 0.00 0.00 0.00 175.10 174.81 1xk6 s VAL 18 N -0.70 0.79 0.03 2.92 1.01 -0.35 -0.96 120.40 123.14 1xk6 s VAL 18 Ca 0.11 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1xk6 s VAL 18 Cb -0.10 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 1xk6 s VAL 18 CO 0.00 0.22 -0.09 0.72 0.00 0.00 0.00 175.10 175.96 1xk6 s PHE 19 N -0.23 0.81 -0.15 5.22 -0.12 -0.26 -0.76 117.98 122.48 1xk6 s PHE 19 Ca 0.04 -0.35 0.01 0.00 -0.05 0.00 0.00 56.93 56.57 1xk6 s PHE 19 Cb -0.04 -0.48 0.02 0.00 -0.63 0.00 0.00 43.02 41.89 1xk6 s PHE 19 CO -0.00 -0.02 -0.16 0.45 -0.05 0.00 0.00 175.22 175.44 1xk6 s SER 20 N -1.09 2.73 0.00 1.98 0.15 0.14 -1.14 113.70 116.48 1xk6 s SER 20 Ca -0.03 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.11 1xk6 s SER 20 Cb -0.07 -1.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 1xk6 s SER 20 CO 0.01 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1xk6 n GLY 21 N 4.62 1.65 3.38 9.45 0.00 -1.26 -1.47 105.19 121.56 1xk6 n GLY 21 Ca -0.18 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 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 0.96 0.00 -0.61 -4.36 -1.26 -4.74 121.20 109.19 1xk6 s ILE 22 Ca 0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1xk6 s ILE 22 Cb 0.00 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 41.05 1xk6 s ILE 22 CO 0.00 -0.06 0.00 -0.62 0.24 0.00 0.00 174.94 174.50 1xk6 n GLU 23 N -0.56 0.00 -0.03 0.37 -0.58 -1.26 -4.46 120.64 114.12 1xk6 n GLU 23 Ca -0.02 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.69 1xk6 n GLU 23 Cb 0.66 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.52 1xk6 n GLU 23 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1xk6 n ILE 24 N 0.00 0.65 0.05 -3.67 5.41 -1.26 -4.59 119.36 115.95 1xk6 n ILE 24 Ca 0.00 0.30 -0.14 0.00 1.00 0.00 0.00 62.75 63.91 1xk6 n ILE 24 Cb 0.00 -1.73 -0.08 0.00 -0.71 0.00 0.00 39.64 37.12 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 -1.17 -0.80 0.28 -1.39 0.00 -1.78 0.39 119.26 114.80 1xk6 h ALA 25 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xk6 h ALA 25 Cb 0.34 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xk6 h ALA 25 CO 0.00 -1.03 -0.13 0.78 0.00 0.00 0.00 179.25 178.87 1xk6 h GLY 26 N -0.62 -0.39 1.55 0.00 0.00 -1.89 -2.74 103.07 98.97 1xk6 h GLY 26 Ca 0.03 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1xk6 h GLY 26 CO -0.34 -0.14 0.27 -2.55 0.00 0.00 0.00 176.54 173.78 1xk6 h PRO 27 N -0.67 0.60 -0.49 4.80 0.11 -1.78 -1.85 132.00 132.72 1xk6 h PRO 27 Ca -0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1xk6 h PRO 27 Cb 0.47 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1xk6 h PRO 27 CO 0.06 0.42 0.24 0.35 -0.21 0.00 0.00 178.00 178.87 1xk6 h PHE 28 N 0.62 0.70 0.05 0.65 3.04 -0.21 0.15 116.94 121.94 1xk6 h PHE 28 Ca 0.16 -0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.10 1xk6 h PHE 28 Cb -0.03 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.24 1xk6 h PHE 28 CO 0.00 0.55 -0.17 0.00 -2.02 0.00 0.00 178.31 176.67 1xk6 h ALA 29 N 1.08 -0.24 -0.42 2.41 0.00 -1.13 -3.16 119.26 117.81 1xk6 h ALA 29 Ca 0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1xk6 h ALA 29 Cb 0.11 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1xk6 h ALA 29 CO -0.02 -0.67 -0.01 0.78 0.00 0.00 0.00 179.25 179.32 1xk6 h GLY 30 N -0.30 0.82 -4.26 0.00 0.00 -1.10 -3.33 103.07 94.89 1xk6 h GLY 30 Ca 0.04 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1xk6 h GLY 30 CO -0.12 0.56 0.00 -0.18 0.00 0.00 0.00 176.54 176.80 1xk6 n GLN 31 N -4.40 1.02 0.00 4.80 0.00 0.52 -3.71 117.38 115.61 1xk6 n GLN 31 Ca -0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.00 56.54 1xk6 n GLN 31 Cb 0.30 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 28.87 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 2.54 0.00 0.09 3.69 3.72 -1.25 -1.92 117.46 124.33 1xk6 n PHE 33 Ca 0.20 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.56 1xk6 n PHE 33 Cb 0.47 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.18 1xk6 n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xk6 h ALA 34 N 0.00 0.96 0.00 4.37 0.00 -1.79 -1.95 119.26 120.84 1xk6 h ALA 34 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1xk6 h ALA 34 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xk6 h ALA 34 CO 0.00 0.67 -0.04 0.93 0.00 0.00 0.00 179.25 180.81 1xk6 h GLU 35 N 0.19 0.00 -0.29 0.00 4.39 -1.71 -3.03 114.58 114.13 1xk6 h GLU 35 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xk6 h GLU 35 Cb 0.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1xk6 h GLU 35 CO 0.08 0.04 0.00 0.91 -1.16 0.00 0.00 179.01 178.88 1xk6 n TRP 36 N -3.81 0.80 0.00 4.33 8.01 -0.92 -3.91 117.44 121.94 1xk6 n TRP 36 Ca -0.03 -0.75 0.00 0.00 -1.31 0.00 0.00 57.50 55.41 1xk6 n TRP 36 Cb 0.13 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 29.21 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 -0.16 0.71 3.78 6.99 0.00 -1.14 -1.51 105.19 113.87 1xk6 n GLY 37 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 2.41 -0.48 4.61 0.00 -0.78 -3.70 121.76 121.82 1xk6 s ALA 38 Ca 0.00 0.30 -0.23 0.00 0.00 0.00 0.00 51.96 52.03 1xk6 s ALA 38 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1xk6 s ALA 38 CO 0.00 -1.49 0.80 -2.00 0.00 0.00 0.00 175.76 173.07 1xk6 s GLU 39 N -4.70 3.35 -0.16 0.00 2.12 0.61 -4.52 118.70 115.39 1xk6 s GLU 39 Ca 0.62 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.70 1xk6 s GLU 39 Cb -0.17 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.23 1xk6 s GLU 39 CO 0.51 -1.22 -0.16 0.08 -0.54 0.00 0.00 175.26 173.93 1xk6 s VAL 40 N 3.37 2.54 -0.26 3.70 1.01 -1.26 -0.59 120.40 128.91 1xk6 s VAL 40 Ca 0.28 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 1xk6 s VAL 40 Cb -0.13 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1xk6 s VAL 40 CO 0.20 0.51 0.10 -0.63 0.00 0.00 0.00 175.10 175.29 1xk6 s ILE 41 N 0.97 4.53 -0.38 2.22 1.01 -0.13 -1.56 121.20 127.86 1xk6 s ILE 41 Ca -0.03 -0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 1xk6 s ILE 41 Cb -0.15 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.19 1xk6 s ILE 41 CO -0.03 0.30 0.70 0.86 0.00 0.00 0.00 174.94 176.76 1xk6 s TRP 42 N 1.64 3.11 -0.14 3.97 -0.00 0.88 -1.11 118.94 127.30 1xk6 s TRP 42 Ca 0.06 0.33 -0.21 0.00 -0.00 0.00 0.00 56.10 56.28 1xk6 s TRP 42 Cb -0.15 -3.30 -0.03 0.00 -0.00 0.00 0.00 33.47 29.98 1xk6 s TRP 42 CO 0.05 -0.73 0.63 0.42 -0.00 0.00 0.00 176.95 177.32 1xk6 s ILE 43 N 2.91 5.06 0.11 5.86 1.01 -0.29 -0.59 121.20 135.27 1xk6 s ILE 43 Ca 0.27 1.24 0.09 0.00 0.00 0.00 0.00 60.65 62.25 1xk6 s ILE 43 Cb -0.14 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1xk6 s ILE 43 CO 0.17 0.20 -0.20 -1.61 0.00 0.00 0.00 174.94 173.50 1xk6 s GLU 44 N 1.28 1.73 0.85 2.79 2.02 0.51 -4.32 118.70 123.57 1xk6 s GLU 44 Ca 0.31 -1.20 -0.11 0.00 0.02 0.00 0.00 54.97 53.99 1xk6 s GLU 44 Cb -0.16 -2.08 0.11 0.00 0.10 0.00 0.00 34.13 32.10 1xk6 s GLU 44 CO 0.13 0.48 1.16 -0.80 0.02 0.00 0.00 175.26 176.25 1xk6 s ASN 45 N -2.06 3.43 -0.07 -0.19 0.01 -1.25 -1.96 114.94 112.84 1xk6 s ASN 45 Ca 0.17 2.21 -0.26 0.00 -0.71 0.00 0.00 52.86 54.27 1xk6 s ASN 45 Cb -0.10 -2.57 -0.24 0.00 0.41 0.00 0.00 41.25 38.75 1xk6 s ASN 45 CO 0.09 -2.77 0.99 0.58 -1.51 0.00 0.00 177.10 174.48 1xk6 h VAL 46 N -1.35 1.60 -0.22 1.60 2.07 -1.88 -3.38 116.25 114.69 1xk6 h VAL 46 Ca -0.44 -1.92 -0.17 0.00 0.82 0.00 0.00 66.70 64.98 1xk6 h VAL 46 Cb 1.27 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1xk6 h VAL 46 CO 0.45 0.51 -0.56 0.00 0.02 0.00 0.00 177.57 177.99 1xk6 h ALA 47 N 0.22 0.60 -3.52 1.67 0.00 -1.94 -3.44 119.26 112.87 1xk6 h ALA 47 Ca -0.02 -0.52 -0.41 0.00 0.00 0.00 0.00 54.91 53.96 1xk6 h ALA 47 Cb 0.91 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.29 1xk6 h ALA 47 CO 0.02 0.69 -0.78 -1.58 0.00 0.00 0.00 179.25 177.61 1xk6 s TRP 48 N -4.02 0.80 0.83 0.00 0.52 -1.26 -5.15 118.94 110.66 1xk6 s TRP 48 Ca -0.08 -0.22 -0.11 0.00 0.02 0.00 0.00 56.10 55.70 1xk6 s TRP 48 Cb 0.11 -0.67 0.09 0.00 -1.15 0.00 0.00 33.47 31.85 1xk6 s TRP 48 CO 0.86 -0.17 1.09 0.00 0.02 0.00 0.00 176.95 178.75 1xk6 s ALA 49 N 0.75 1.98 -0.06 0.98 0.00 -1.26 -3.87 121.76 120.27 1xk6 s ALA 49 Ca -0.11 -0.11 -0.39 0.00 0.00 0.00 0.00 51.96 51.36 1xk6 s ALA 49 Cb -0.13 -3.15 -0.18 0.00 0.00 0.00 0.00 23.12 19.65 1xk6 s ALA 49 CO 0.01 -1.97 1.37 -3.47 0.00 0.00 0.00 175.76 171.69 1xk6 n ASP 50 N -3.61 1.29 0.08 0.00 -0.08 -1.26 -4.84 116.55 108.12 1xk6 n ASP 50 Ca 0.07 1.13 0.08 0.00 -1.51 0.00 0.00 54.79 54.56 1xk6 n ASP 50 Cb 0.56 -1.08 0.37 0.00 2.34 0.00 0.00 41.12 43.31 1xk6 n ASP 50 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1xk6 n THR 51 N 2.76 1.14 0.11 5.18 -2.24 -1.26 -2.00 114.28 117.97 1xk6 n THR 51 Ca 0.22 0.40 0.12 0.00 -2.27 0.00 0.00 64.05 62.52 1xk6 n THR 51 Cb 0.12 -1.31 0.62 0.00 -2.10 0.00 0.00 70.33 67.67 1xk6 n THR 51 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1xk6 h ILE 52 N 0.00 0.90 0.00 2.28 6.09 -1.89 -2.79 117.51 122.10 1xk6 h ILE 52 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1xk6 h ILE 52 Cb 0.18 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.27 1xk6 h ILE 52 CO 0.00 0.02 0.00 0.03 -3.07 0.00 0.00 178.15 175.13 1xk6 h ARG 53 N 0.09 0.00 0.00 2.19 3.08 -1.77 -0.91 114.38 117.07 1xk6 h ARG 53 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1xk6 h ARG 53 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1xk6 h ARG 53 CO -0.01 0.00 0.00 -0.39 -1.07 0.00 0.00 179.97 178.50 1xk6 h VAL 54 N 0.00 0.00 -3.04 2.04 -1.51 -1.73 -3.43 116.25 108.58 1xk6 h VAL 54 Ca 0.00 -0.55 -0.53 0.00 -1.23 0.00 0.00 66.70 64.39 1xk6 h VAL 54 Cb 0.20 1.48 0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1xk6 h VAL 54 CO 0.00 0.00 0.72 -1.10 -1.23 0.00 0.00 177.57 175.96 1xk6 s GLN 55 N -3.35 4.32 0.40 5.19 -1.52 -0.35 -4.94 119.66 119.42 1xk6 s GLN 55 Ca 0.05 2.08 0.19 0.00 -1.95 0.00 0.00 55.36 55.73 1xk6 s GLN 55 Cb 0.09 -3.24 0.86 0.00 -0.22 0.00 0.00 33.01 30.50 1xk6 s GLN 55 CO 0.55 -0.42 1.84 -1.00 -0.25 0.00 0.00 175.29 176.00 1xk6 h PRO 56 N 6.66 0.00 0.00 2.91 0.13 -1.87 -3.42 132.00 136.41 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 0.32 -0.17 0.09 -0.23 0.00 0.00 178.00 178.87 1xk6 n ASN 57 N -3.74 0.45 -0.29 1.44 3.02 -1.26 -4.92 115.26 109.96 1xk6 n ASN 57 Ca -0.01 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.64 1xk6 n ASN 57 Cb 0.42 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.82 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 0.12 -0.22 3.10 3.20 -1.95 -0.89 116.97 120.33 1xk6 h TYR 58 Ca 0.00 0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1xk6 h TYR 58 Cb 0.17 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1xk6 h TYR 58 CO 0.00 -0.25 0.22 -1.35 -1.64 0.00 0.00 178.16 175.14 1xk6 h PRO 59 N 0.14 0.00 -0.33 1.82 0.11 -1.84 0.56 132.00 132.45 1xk6 h PRO 59 Ca 0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.59 1xk6 h PRO 59 Cb 0.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1xk6 h PRO 59 CO -0.70 0.00 0.13 1.96 -0.21 0.00 0.00 178.00 179.18 1xk6 h GLN 60 N 0.00 0.47 0.00 1.05 1.08 -1.52 -0.17 115.11 116.02 1xk6 h GLN 60 Ca 0.10 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1xk6 h GLN 60 Cb 0.54 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1xk6 h GLN 60 CO -0.00 0.39 -0.00 1.25 -0.95 0.00 0.00 178.83 179.52 1xk6 h LEU 61 N 0.47 -0.00 0.00 1.46 5.85 -1.07 -3.30 115.31 118.72 1xk6 h LEU 61 Ca 0.12 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1xk6 h LEU 61 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1xk6 h LEU 61 CO -0.01 0.94 0.00 -1.54 -0.34 0.00 0.00 178.44 177.49 1xk6 n SER 62 N -4.63 0.00 -0.09 1.25 3.41 -0.42 -2.95 113.62 110.19 1xk6 n SER 62 Ca -0.09 -0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.51 1xk6 n SER 62 Cb 0.43 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.31 1.51 -1.26 4.33 5.12 -0.09 -4.84 116.66 120.12 1xk6 n ARG 63 Ca 0.12 -1.57 -0.31 0.00 -1.93 0.00 0.00 57.85 54.17 1xk6 n ARG 63 Cb 0.23 -0.99 0.10 0.00 -1.16 0.00 0.00 32.46 30.64 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 -1.24 2.08 -1.39 5.56 1.70 -1.15 -3.68 118.95 120.83 1xk6 s ARG 64 Ca 0.10 1.09 0.00 0.00 -0.47 0.00 0.00 55.73 56.45 1xk6 s ARG 64 Cb 0.08 -1.88 0.00 0.00 -0.57 0.00 0.00 34.95 32.58 1xk6 s ARG 64 CO 0.01 -1.75 0.00 0.09 -1.08 0.00 0.00 175.30 172.57 1xk6 n ASN 65 N -3.58 -5.04 -4.73 -2.89 4.13 -0.01 -4.84 115.26 98.30 1xk6 n ASN 65 Ca 0.09 0.32 -0.28 0.00 1.68 0.00 0.00 54.58 56.39 1xk6 n ASN 65 Cb 0.53 -3.69 -0.07 0.00 -1.54 0.00 0.00 39.78 35.02 1xk6 n ASN 65 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1xk6 s LEU 66 N -2.98 3.57 -0.10 3.41 1.43 -1.24 -4.67 118.68 118.10 1xk6 s LEU 66 Ca 0.00 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1xk6 s LEU 66 Cb 0.00 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1xk6 s LEU 66 CO 0.00 0.12 0.06 -1.00 0.23 0.00 0.00 176.35 175.75 1xk6 s HIS 67 N -1.57 3.33 -0.20 0.29 3.76 -0.60 -4.47 115.29 115.83 1xk6 s HIS 67 Ca 0.28 0.32 -0.04 0.00 -0.15 0.00 0.00 55.06 55.46 1xk6 s HIS 67 Cb -0.11 -1.86 -0.02 0.00 1.11 0.00 0.00 32.58 31.71 1xk6 s HIS 67 CO 0.20 0.56 -0.02 0.00 -0.85 0.00 0.00 174.74 174.63 1xk6 s ALA 68 N -0.88 2.95 -0.10 -1.40 0.00 -1.26 -0.08 121.76 120.99 1xk6 s ALA 68 Ca 0.13 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1xk6 s ALA 68 Cb -0.12 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 1xk6 s ALA 68 CO 0.03 -0.18 -0.19 -1.17 0.00 0.00 0.00 175.76 174.24 1xk6 s LEU 69 N 1.06 2.40 -0.28 0.00 2.96 0.24 -0.43 118.68 124.63 1xk6 s LEU 69 Ca 0.02 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1xk6 s LEU 69 Cb -0.14 -1.49 0.05 0.00 0.50 0.00 0.00 46.19 45.10 1xk6 s LEU 69 CO 0.01 0.20 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.65 1xk6 s SER 70 N 0.11 4.71 -0.20 3.68 0.15 -1.26 -0.36 113.70 120.54 1xk6 s SER 70 Ca -0.09 -1.26 -0.15 0.00 0.70 0.00 0.00 55.95 55.14 1xk6 s SER 70 Cb -0.15 -1.66 0.06 0.00 -1.71 0.00 0.00 66.02 62.55 1xk6 s SER 70 CO 0.06 -0.23 0.50 -0.22 1.20 0.00 0.00 173.24 174.55 1xk6 s LEU 71 N 1.22 -0.10 -0.81 3.45 2.96 -0.83 -1.61 118.68 122.96 1xk6 s LEU 71 Ca -0.06 1.04 -0.25 0.00 -0.22 0.00 0.00 54.13 54.65 1xk6 s LEU 71 Cb -0.19 1.71 0.05 0.00 0.50 0.00 0.00 46.19 48.25 1xk6 s LEU 71 CO -0.02 -0.19 1.26 0.21 -1.32 0.00 0.00 176.35 176.28 1xk6 s ASN 72 N 0.74 6.29 0.00 3.68 3.84 0.16 -4.54 114.94 125.11 1xk6 s ASN 72 Ca -0.04 -0.93 0.29 0.00 0.21 0.00 0.00 52.86 52.39 1xk6 s ASN 72 Cb -0.05 -2.53 1.60 0.00 -0.55 0.00 0.00 41.25 39.73 1xk6 s ASN 72 CO -0.05 -1.62 2.05 2.30 -2.79 0.00 0.00 177.10 176.98 1xk6 n ILE 73 N 6.37 0.04 0.57 -5.21 -5.35 -1.26 -3.22 119.36 111.29 1xk6 n ILE 73 Ca 0.11 0.01 0.09 0.00 -0.27 0.00 0.00 62.75 62.69 1xk6 n ILE 73 Cb 0.49 -0.54 -0.12 0.00 -1.74 0.00 0.00 39.64 37.74 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 -1.16 0.00 -4.50 4.28 3.72 -1.26 -3.78 117.46 114.76 1xk6 n PHE 74 Ca 0.17 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.25 1xk6 n PHE 74 Cb 0.17 -0.14 -0.16 0.00 -0.94 0.00 0.00 39.48 38.41 1xk6 n PHE 74 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1xk6 s LYS 75 N -2.89 3.04 3.45 -1.08 2.47 -1.21 -4.74 119.74 118.77 1xk6 s LYS 75 Ca 0.02 -0.83 0.00 0.00 -1.56 0.00 0.00 55.97 53.60 1xk6 s LYS 75 Cb 0.13 -2.50 0.00 0.00 -1.46 0.00 0.00 37.83 34.00 1xk6 s LYS 75 CO 0.75 -0.07 0.00 -0.25 0.16 0.00 0.00 175.35 175.94 1xk6 n ASP 76 N 4.23 0.00 0.25 1.43 8.00 -1.26 -0.68 116.55 128.52 1xk6 n ASP 76 Ca -0.20 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.37 1xk6 n ASP 76 Cb 0.51 0.00 0.62 0.00 -0.02 0.00 0.00 41.12 42.23 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 -0.64 -1.24 3.07 -1.98 -1.67 114.58 112.12 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 0.04 0.18 0.78 -1.40 0.00 0.00 179.01 178.61 1xk6 h GLY 78 N 0.11 1.08 1.09 -3.84 0.00 -1.06 -0.29 103.07 100.15 1xk6 h GLY 78 Ca -0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 1xk6 h GLY 78 CO 0.00 0.61 -0.04 -0.09 0.00 0.00 0.00 176.54 177.02 1xk6 h ARG 79 N 0.93 1.06 -0.59 4.80 2.43 -0.81 -1.48 114.38 120.72 1xk6 h ARG 79 Ca 0.20 -0.36 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1xk6 h ARG 79 Cb 0.32 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1xk6 h ARG 79 CO -0.00 1.06 0.37 1.49 -1.51 0.00 0.00 179.97 181.38 1xk6 h GLU 80 N 0.95 0.72 -0.37 0.20 4.81 -1.06 -1.10 114.58 118.74 1xk6 h GLU 80 Ca 0.16 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1xk6 h GLU 80 Cb 0.61 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1xk6 h GLU 80 CO 0.04 0.48 -0.12 0.00 -0.73 0.00 0.00 179.01 178.67 1xk6 h ALA 81 N 1.24 0.51 0.02 2.92 0.00 -0.93 -1.46 119.26 121.56 1xk6 h ALA 81 Ca 0.23 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1xk6 h ALA 81 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1xk6 h ALA 81 CO -0.08 0.39 -0.08 0.35 0.00 0.00 0.00 179.25 179.84 1xk6 h PHE 82 N 0.52 -0.20 -0.15 0.00 3.57 -1.06 -0.63 116.94 119.00 1xk6 h PHE 82 Ca 0.09 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1xk6 h PHE 82 Cb 0.65 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1xk6 h PHE 82 CO 0.05 -0.12 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.76 1xk6 h LEU 83 N -0.14 0.24 -0.33 0.59 3.38 -1.16 -1.86 115.31 116.02 1xk6 h LEU 83 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xk6 h LEU 83 Cb 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1xk6 h LEU 83 CO -0.07 0.44 0.18 0.50 0.09 0.00 0.00 178.44 179.58 1xk6 h LYS 84 N 0.23 0.45 -1.96 1.13 1.63 -0.97 -3.12 116.57 113.96 1xk6 h LYS 84 Ca 0.04 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1xk6 h LYS 84 Cb 0.46 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1xk6 h LYS 84 CO 0.03 0.38 0.00 -0.11 -3.45 0.00 0.00 179.45 176.30 1xk6 n LEU 85 N -4.79 0.00 0.00 5.20 7.94 -0.27 -4.18 117.00 120.89 1xk6 n LEU 85 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1xk6 n LEU 85 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.03 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 1.59 0.00 -0.04 1.96 1.02 -1.18 -2.98 120.64 121.01 1xk6 n GLU 87 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1xk6 n GLU 87 Cb 0.00 -1.19 0.07 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.16 1.46 -3.54 2.62 -2.24 -1.26 -4.86 114.28 106.30 1xk6 n THR 88 Ca 0.00 -1.65 -0.37 0.00 -2.27 0.00 0.00 64.05 59.76 1xk6 n THR 88 Cb 0.00 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.97 5.18 -0.09 4.28 2.01 -1.16 -4.84 115.64 119.05 1xk6 s THR 89 Ca 0.17 0.69 -0.21 0.00 0.31 0.00 0.00 61.69 62.66 1xk6 s THR 89 Cb 0.14 -3.66 -0.28 0.00 0.01 0.00 0.00 72.50 68.71 1xk6 s THR 89 CO 0.02 0.51 0.71 0.44 -0.69 0.00 0.00 174.62 175.60 1xk6 h ASP 90 N 5.46 0.34 -3.43 3.53 3.32 -1.32 -3.44 116.42 120.88 1xk6 h ASP 90 Ca -0.48 -0.89 -0.43 0.00 0.02 0.00 0.00 57.03 55.25 1xk6 h ASP 90 Cb 1.20 -0.11 -0.34 0.00 0.22 0.00 0.00 39.33 40.30 1xk6 h ASP 90 CO 0.66 1.43 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.21 1xk6 s ILE 91 N -2.41 0.60 -0.16 0.35 1.01 -0.91 -1.94 121.20 117.73 1xk6 s ILE 91 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1xk6 s ILE 91 Cb 0.02 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1xk6 s ILE 91 CO 0.77 0.25 -0.15 0.12 0.00 0.00 0.00 174.94 175.92 1xk6 s PHE 92 N 1.00 2.79 -0.15 3.97 5.36 0.75 -1.21 117.98 130.50 1xk6 s PHE 92 Ca -0.10 -1.15 -0.03 0.00 -0.96 0.00 0.00 56.93 54.70 1xk6 s PHE 92 Cb -0.14 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 1xk6 s PHE 92 CO -0.00 -0.54 -0.07 0.42 -1.46 0.00 0.00 175.22 173.56 1xk6 s ILE 93 N 0.95 3.57 -0.01 3.12 1.01 0.06 -0.53 121.20 129.38 1xk6 s ILE 93 Ca -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1xk6 s ILE 93 Cb -0.15 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1xk6 s ILE 93 CO -0.03 0.50 -0.04 -1.83 0.00 0.00 0.00 174.94 173.55 1xk6 s GLU 94 N 0.46 0.34 -0.22 2.79 4.04 -0.14 -0.69 118.70 125.30 1xk6 s GLU 94 Ca -0.06 -0.11 -0.03 0.00 0.04 0.00 0.00 54.97 54.81 1xk6 s GLU 94 Cb -0.15 -0.36 -0.00 0.00 0.02 0.00 0.00 34.13 33.64 1xk6 s GLU 94 CO 0.03 0.05 -0.06 0.00 -1.84 0.00 0.00 175.26 173.44 1xk6 s ALA 95 N 0.09 2.76 0.26 -0.84 0.00 -0.54 -0.43 121.76 123.06 1xk6 s ALA 95 Ca -0.01 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.73 1xk6 s ALA 95 Cb -0.04 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1xk6 s ALA 95 CO -0.00 -0.43 0.42 -1.13 0.00 0.00 0.00 175.76 174.61 1xk6 n SER 96 N 4.77 -1.20 -4.57 0.00 3.41 -1.01 -4.54 113.62 110.48 1xk6 n SER 96 Ca -0.18 -2.28 -0.38 0.00 -0.26 0.00 0.00 58.87 55.76 1xk6 n SER 96 Cb 0.51 2.12 -0.03 0.00 -0.26 0.00 0.00 64.21 66.55 1xk6 n SER 96 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xk6 s LYS 97 N -2.40 3.42 5.32 4.33 1.02 -1.26 -4.42 119.74 125.75 1xk6 s LYS 97 Ca 0.18 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1xk6 s LYS 97 Cb -0.02 -5.36 0.00 0.00 -0.52 0.00 0.00 37.83 31.94 1xk6 s LYS 97 CO 0.13 -2.63 0.00 0.41 -0.92 0.00 0.00 175.35 172.34 1xk6 n GLY 98 N 6.27 2.24 2.02 -3.33 0.00 -1.24 -3.41 105.19 107.74 1xk6 n GLY 98 Ca 0.41 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 11.07 2.08 0.07 1.61 -0.04 -1.26 -4.54 135.00 143.99 1xk6 n PRO 99 Ca 0.00 -1.07 -0.03 0.00 -0.04 0.00 0.00 63.50 62.35 1xk6 n PRO 99 Cb 0.00 -2.04 0.19 0.00 -0.04 0.00 0.00 33.50 31.61 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 3.09 1.02 -0.24 0.55 0.00 -1.90 -2.20 119.26 119.58 1xk6 h ALA 100 Ca 0.22 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1xk6 h ALA 100 Cb 1.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1xk6 h ALA 100 CO 0.31 0.62 0.12 0.74 0.00 0.00 0.00 179.25 181.04 1xk6 h PHE 101 N 0.25 0.34 -0.49 0.00 -1.00 -1.84 -0.87 116.94 113.33 1xk6 h PHE 101 Ca 0.02 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1xk6 h PHE 101 Cb 0.87 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.31 1xk6 h PHE 101 CO 0.02 0.32 0.26 0.00 -1.61 0.00 0.00 178.31 177.30 1xk6 h ALA 102 N 0.99 0.62 -0.70 2.45 0.00 -1.46 0.11 119.26 121.28 1xk6 h ALA 102 Ca 0.08 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1xk6 h ALA 102 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1xk6 h ALA 102 CO -0.01 0.15 0.46 -0.09 0.00 0.00 0.00 179.25 179.76 1xk6 h ARG 103 N 0.64 0.76 -0.47 0.00 2.43 -1.21 -1.10 114.38 115.44 1xk6 h ARG 103 Ca 0.17 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1xk6 h ARG 103 Cb 0.06 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1xk6 h ARG 103 CO -0.03 0.51 0.00 0.54 -1.51 0.00 0.00 179.97 179.48 1xk6 n ARG 104 N -4.47 2.14 0.00 0.20 1.74 -0.35 -4.92 116.66 111.00 1xk6 n ARG 104 Ca 0.09 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 1xk6 n ARG 104 Cb 0.17 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.02 0.34 3.34 -0.13 0.00 -0.41 -5.01 105.19 104.34 1xk6 n GLY 105 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 1xk6 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xk6 s ILE 106 N -2.07 5.94 0.83 -0.61 1.01 0.33 -4.93 121.20 121.70 1xk6 s ILE 106 Ca 0.00 -3.27 -0.12 0.00 0.00 0.00 0.00 60.65 57.26 1xk6 s ILE 106 Cb 0.00 -4.59 0.09 0.00 0.01 0.00 0.00 42.46 37.97 1xk6 s ILE 106 CO 0.00 -1.17 1.12 0.42 0.00 0.00 0.00 174.94 175.31 1xk6 s THR 107 N -1.01 2.63 0.38 2.92 -4.23 -1.26 -3.05 115.64 112.02 1xk6 s THR 107 Ca 0.29 0.21 0.05 0.00 -1.18 0.00 0.00 61.69 61.06 1xk6 s THR 107 Cb -0.10 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 70.99 1xk6 s THR 107 CO -0.08 -0.27 2.02 0.44 -0.54 0.00 0.00 174.62 176.19 1xk6 h ASP 108 N -1.19 0.54 -0.29 3.99 3.32 -1.96 -1.91 116.42 118.93 1xk6 h ASP 108 Ca -0.48 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.55 1xk6 h ASP 108 Cb 1.30 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1xk6 h ASP 108 CO 0.61 0.43 0.16 -0.33 -1.72 0.00 0.00 179.24 178.39 1xk6 h GLU 109 N 0.63 0.33 -0.56 3.56 3.07 -1.98 0.78 114.58 120.41 1xk6 h GLU 109 Ca 0.16 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1xk6 h GLU 109 Cb -0.01 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 1xk6 h GLU 109 CO -0.03 0.22 0.27 0.28 -1.40 0.00 0.00 179.01 178.35 1xk6 h VAL 110 N 0.34 1.20 -0.30 3.13 2.07 -1.81 0.33 116.25 121.21 1xk6 h VAL 110 Ca 0.11 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1xk6 h VAL 110 Cb 0.00 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1xk6 h VAL 110 CO -0.06 0.23 0.08 -0.07 0.02 0.00 0.00 177.57 177.77 1xk6 h LEU 111 N 0.75 0.06 -1.14 2.57 3.38 -1.03 -2.54 115.31 117.36 1xk6 h LEU 111 Ca 0.19 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1xk6 h LEU 111 Cb 0.12 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xk6 h LEU 111 CO -0.02 0.07 -0.01 -0.50 0.09 0.00 0.00 178.44 178.06 1xk6 h TRP 112 N 0.20 0.00 -0.91 1.13 6.55 -0.47 -0.20 115.95 122.25 1xk6 h TRP 112 Ca 0.13 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.99 1xk6 h TRP 112 Cb 0.12 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.38 1xk6 h TRP 112 CO -0.15 0.01 0.60 1.96 -1.05 0.00 0.00 178.44 179.82 1xk6 h GLN 113 N 0.00 1.17 0.01 0.49 4.20 -0.51 -2.16 115.11 118.31 1xk6 h GLN 113 Ca -0.00 -0.07 -0.27 0.00 0.06 0.00 0.00 58.65 58.37 1xk6 h GLN 113 Cb 0.63 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1xk6 h GLN 113 CO 0.00 0.77 -1.52 0.45 -0.67 0.00 0.00 178.83 177.86 1xk6 h HIS 114 N 1.20 0.03 -1.72 2.96 3.86 -1.17 -3.44 115.15 116.88 1xk6 h HIS 114 Ca 0.34 -0.02 -0.20 0.00 -1.16 0.00 0.00 60.37 59.33 1xk6 h HIS 114 Cb -0.09 -0.00 -0.29 0.00 1.06 0.00 0.00 27.41 28.10 1xk6 h HIS 114 CO -0.00 1.04 -0.54 1.21 0.86 0.00 0.00 177.93 180.49 1xk6 s ASN 115 N -6.31 0.43 0.19 2.45 2.47 -0.18 -4.25 114.94 109.74 1xk6 s ASN 115 Ca -0.04 -0.45 0.20 0.00 0.42 0.00 0.00 52.86 52.99 1xk6 s ASN 115 Cb 0.08 1.08 0.86 0.00 -1.45 0.00 0.00 41.25 41.82 1xk6 s ASN 115 CO 0.82 -0.35 1.60 -0.81 -3.72 0.00 0.00 177.10 174.64 1xk6 n PRO 116 N 5.30 0.13 0.00 0.43 -0.04 -0.82 -2.00 135.00 138.00 1xk6 n PRO 116 Ca 0.01 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1xk6 n PRO 116 Cb 0.49 -1.77 0.31 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.02 0.54 -1.77 0.54 5.02 -1.26 -0.69 118.16 118.53 1xk6 n LYS 117 Ca 0.02 -0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 55.56 1xk6 n LYS 117 Cb 0.17 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1xk6 n LYS 117 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1xk6 s LEU 118 N -2.68 4.35 -0.27 -0.35 2.96 -0.85 -3.88 118.68 117.96 1xk6 s LEU 118 Ca 0.19 2.93 -0.18 0.00 -0.22 0.00 0.00 54.13 56.86 1xk6 s LEU 118 Cb 0.19 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 1xk6 s LEU 118 CO 0.59 -0.93 0.51 -0.69 -1.32 0.00 0.00 176.35 174.52 1xk6 s VAL 119 N 0.26 5.07 -0.20 1.68 1.01 -0.82 -1.73 120.40 125.67 1xk6 s VAL 119 Ca 0.66 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 63.45 1xk6 s VAL 119 Cb -0.48 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1xk6 s VAL 119 CO 0.44 0.06 -0.07 -0.63 0.00 0.00 0.00 175.10 174.91 1xk6 s ILE 120 N 2.32 3.29 -0.26 2.22 1.01 0.16 -0.18 121.20 129.76 1xk6 s ILE 120 Ca 0.21 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1xk6 s ILE 120 Cb -0.16 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.86 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 2.83 -0.36 9.38 0.00 0.31 0.16 121.76 135.25 1xk6 s ALA 121 Ca 0.02 -1.42 -0.14 0.00 0.00 0.00 0.00 51.96 50.41 1xk6 s ALA 121 Cb -0.14 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 1xk6 s ALA 121 CO -0.02 -0.80 0.31 -1.01 0.00 0.00 0.00 175.76 174.24 1xk6 s HIS 122 N 1.40 3.22 -0.25 0.00 3.76 0.16 -0.96 115.29 122.62 1xk6 s HIS 122 Ca 0.02 -0.23 -0.08 0.00 -0.15 0.00 0.00 55.06 54.61 1xk6 s HIS 122 Cb -0.16 -2.60 -0.03 0.00 1.11 0.00 0.00 32.58 30.89 1xk6 s HIS 122 CO -0.02 -0.46 0.09 -0.51 -0.85 0.00 0.00 174.74 172.99 1xk6 s LEU 123 N 1.85 3.58 0.18 0.89 1.43 0.43 -0.49 118.68 126.55 1xk6 s LEU 123 Ca 0.08 -0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1xk6 s LEU 123 Cb -0.17 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1xk6 s LEU 123 CO 0.11 -0.01 0.24 -0.94 0.23 0.00 0.00 176.35 175.97 1xk6 s SER 124 N 1.50 0.10 0.12 2.29 1.04 -0.48 -2.41 113.70 115.86 1xk6 s SER 124 Ca 0.06 -1.08 -0.15 0.00 0.48 0.00 0.00 55.95 55.27 1xk6 s SER 124 Cb -0.15 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1xk6 s SER 124 CO 0.05 -0.89 1.54 1.23 0.98 0.00 0.00 173.24 176.14 1xk6 h GLY 125 N 2.57 0.76 0.00 7.32 0.00 -1.81 -3.37 103.07 108.53 1xk6 h GLY 125 Ca -0.32 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1xk6 h GLY 125 CO 0.49 0.54 0.00 0.69 0.00 0.00 0.00 176.54 178.27 1xk6 n PHE 126 N -4.42 0.00 0.00 5.60 3.72 -1.26 -2.92 117.46 118.18 1xk6 n PHE 126 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1xk6 n PHE 126 Cb 0.32 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 1xk6 n PHE 126 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xk6 n GLY 127 N 0.03 1.92 0.16 1.37 0.00 -1.26 -4.78 105.19 102.62 1xk6 n GLY 127 Ca 0.00 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.78 1.61 1.08 -1.90 -3.39 115.11 108.72 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 -0.32 1.52 -0.95 0.00 0.00 178.83 179.08 1xk6 s TYR 129 N -3.17 0.18 0.00 2.96 -0.85 -1.26 -4.31 117.35 110.90 1xk6 s TYR 129 Ca 0.09 -0.58 0.00 0.00 -0.52 0.00 0.00 57.07 56.05 1xk6 s TYR 129 Cb 0.09 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.41 1xk6 s TYR 129 CO 0.61 -0.61 0.00 0.41 -1.52 0.00 0.00 175.55 174.44 1xk6 n GLY 130 N -0.12 -0.26 3.93 5.49 0.00 -1.26 -4.93 105.19 108.04 1xk6 n GLY 130 Ca -0.13 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 1xk6 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xk6 s THR 131 N -2.88 5.03 0.38 2.61 -4.23 -1.26 -4.94 115.64 110.35 1xk6 s THR 131 Ca 0.00 -0.19 0.24 0.00 -1.18 0.00 0.00 61.69 60.56 1xk6 s THR 131 Cb 0.00 -3.86 0.25 0.00 1.34 0.00 0.00 72.50 70.23 1xk6 s THR 131 CO 0.00 -0.67 2.00 -0.33 -0.54 0.00 0.00 174.62 175.08 1xk6 h GLU 132 N 0.57 0.00 0.03 3.99 4.39 -2.00 -1.90 114.58 119.66 1xk6 h GLU 132 Ca -0.49 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 1xk6 h GLU 132 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1xk6 h GLU 132 CO 0.62 0.17 -0.01 1.49 -1.16 0.00 0.00 179.01 180.11 1xk6 h GLU 133 N 0.00 -0.04 0.01 2.33 4.81 -2.03 -3.39 114.58 116.27 1xk6 h GLU 133 Ca -0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 1xk6 h GLU 133 Cb 0.42 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 1xk6 h GLU 133 CO 0.02 0.18 -2.34 0.66 -0.73 0.00 0.00 179.01 176.79 1xk6 n TYR 134 N -5.01 0.14 0.06 0.92 4.01 -1.17 -4.67 117.16 111.45 1xk6 n TYR 134 Ca -0.08 0.04 0.04 0.00 -0.16 0.00 0.00 57.90 57.74 1xk6 n TYR 134 Cb 0.13 -1.02 0.43 0.00 -0.31 0.00 0.00 39.34 38.57 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 0.00 1.12 -0.68 -0.72 2.02 -1.53 -2.30 112.91 110.82 1xk6 h THR 135 Ca -0.53 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1xk6 h THR 135 Cb 2.11 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1xk6 h THR 135 CO -0.00 0.14 0.00 0.59 0.37 0.00 0.00 175.52 176.62 1xk6 n ASN 136 N -4.41 4.68 -4.83 4.18 3.02 -1.26 -3.67 115.26 112.97 1xk6 n ASN 136 Ca 0.01 -2.37 -0.32 0.00 -0.03 0.00 0.00 54.58 51.87 1xk6 n ASN 136 Cb 0.14 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 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 -1.70 3.63 0.74 3.41 1.43 -0.87 -4.71 118.68 120.62 1xk6 s LEU 137 Ca 0.52 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 1xk6 s LEU 137 Cb 0.32 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 42.06 1xk6 s LEU 137 CO 0.27 -0.68 1.08 -2.16 0.23 0.00 0.00 176.35 175.08 1xk6 s PRO 138 N -3.98 2.54 -0.25 1.29 0.04 -1.26 -4.26 135.00 129.12 1xk6 s PRO 138 Ca 0.60 0.97 -0.16 0.00 0.04 0.00 0.00 61.00 62.45 1xk6 s PRO 138 Cb -0.11 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1xk6 s PRO 138 CO 0.31 -1.39 0.44 0.00 0.04 0.00 0.00 177.00 176.40 1xk6 s ALA 139 N -3.01 3.57 -0.03 8.56 0.00 -1.26 -4.67 121.76 124.92 1xk6 s ALA 139 Ca 0.60 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.94 1xk6 s ALA 139 Cb -0.15 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1xk6 s ALA 139 CO 0.55 -0.59 -0.11 0.71 0.00 0.00 0.00 175.76 176.33 1xk6 s TYR 140 N 1.95 1.12 0.19 0.00 1.51 -1.26 -4.97 117.35 115.88 1xk6 s TYR 140 Ca 0.19 -0.29 -0.13 0.00 -1.01 0.00 0.00 57.07 55.82 1xk6 s TYR 140 Cb -0.15 -0.79 0.19 0.00 -0.11 0.00 0.00 41.96 41.10 1xk6 s TYR 140 CO 0.09 -0.12 1.69 -0.97 -1.11 0.00 0.00 175.55 175.14 1xk6 h ASN 141 N 6.37 -0.15 -0.44 2.29 -1.24 -1.96 -0.08 115.58 120.38 1xk6 h ASN 141 Ca -0.33 0.11 -0.07 0.00 0.71 0.00 0.00 56.30 56.71 1xk6 h ASN 141 Cb 1.17 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 40.38 1xk6 h ASN 141 CO 0.48 -0.04 0.01 0.71 -1.29 0.00 0.00 177.43 177.31 1xk6 h THR 142 N 0.15 1.24 -0.41 -3.57 1.35 -1.97 -1.51 112.91 108.20 1xk6 h THR 142 Ca 0.25 -1.01 -0.07 0.00 -0.55 0.00 0.00 66.41 65.03 1xk6 h THR 142 Cb 0.37 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1xk6 h THR 142 CO -0.39 0.36 -0.01 0.40 -0.25 0.00 0.00 175.52 175.64 1xk6 h ILE 143 N 0.78 1.26 -0.88 6.82 2.04 -1.88 -0.37 117.51 125.28 1xk6 h ILE 143 Ca 0.15 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1xk6 h ILE 143 Cb 0.45 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1xk6 h ILE 143 CO 0.02 0.35 0.55 0.00 0.00 0.00 0.00 178.15 179.07 1xk6 h ALA 144 N 0.89 1.12 -0.50 1.87 0.00 -0.73 0.93 119.26 122.84 1xk6 h ALA 144 Ca 0.12 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1xk6 h ALA 144 Cb 0.49 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xk6 h ALA 144 CO 0.02 0.56 -0.15 1.96 0.00 0.00 0.00 179.25 181.65 1xk6 h GLN 145 N 1.21 0.99 -0.73 0.00 4.20 -1.14 -2.64 115.11 117.00 1xk6 h GLN 145 Ca 0.32 -0.39 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1xk6 h GLN 145 Cb -0.08 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 1xk6 h GLN 145 CO -0.06 1.07 0.48 0.00 -0.67 0.00 0.00 178.83 179.65 1xk6 h ALA 146 N 0.89 0.93 0.00 3.87 0.00 -0.63 -0.42 119.26 123.91 1xk6 h ALA 146 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xk6 h ALA 146 Cb 0.72 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xk6 h ALA 146 CO 0.06 0.33 -0.21 0.35 0.00 0.00 0.00 179.25 179.77 1xk6 h PHE 147 N 0.98 0.00 -0.02 0.00 3.57 -0.76 -3.31 116.94 117.41 1xk6 h PHE 147 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1xk6 h PHE 147 Cb -0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1xk6 h PHE 147 CO -0.02 0.00 -0.27 -1.13 -2.23 0.00 0.00 178.31 174.66 1xk6 n SER 148 N -2.28 1.95 0.00 0.41 3.41 -1.00 -4.96 113.62 111.16 1xk6 n SER 148 Ca 0.05 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 1xk6 n SER 148 Cb 0.44 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 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 1.17 0.58 0.14 5.00 0.00 -1.21 -4.35 105.19 106.53 1xk6 n GLY 149 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 0.72 -0.44 1.61 3.20 -1.69 -3.32 116.97 117.06 1xk6 h TYR 150 Ca 0.00 -0.47 -0.03 0.00 3.14 0.00 0.00 58.73 61.38 1xk6 h TYR 150 Cb 0.04 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1xk6 h TYR 150 CO 0.02 1.32 0.17 1.25 -1.64 0.00 0.00 178.16 179.29 1xk6 h LEU 151 N -0.08 0.60 -2.21 2.82 6.46 -1.41 -2.90 115.31 118.60 1xk6 h LEU 151 Ca -0.14 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1xk6 h LEU 151 Cb 1.65 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.43 1xk6 h LEU 151 CO 0.17 0.61 -0.02 0.16 -0.62 0.00 0.00 178.44 178.74 1xk6 h ILE 152 N 0.56 0.10 -0.00 4.05 -0.00 -1.82 -2.39 117.51 118.01 1xk6 h ILE 152 Ca 0.15 -0.29 0.00 0.00 -0.00 0.00 0.00 64.86 64.71 1xk6 h ILE 152 Cb 0.19 1.26 0.00 0.00 -0.00 0.00 0.00 36.82 38.27 1xk6 h ILE 152 CO -0.01 0.02 -0.73 0.00 -0.00 0.00 0.00 178.15 177.43 1xk6 n GLN 153 N -3.19 0.17 -3.04 0.16 10.64 -1.11 -4.85 117.38 116.16 1xk6 n GLN 153 Ca -0.01 -0.13 -0.25 0.00 -1.83 0.00 0.00 57.00 54.78 1xk6 n GLN 153 Cb 0.19 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.07 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 -2.92 6.23 0.00 2.61 0.01 -0.90 -4.76 114.94 115.21 1xk6 s ASN 154 Ca 0.11 0.63 0.00 0.00 -0.71 0.00 0.00 52.86 52.89 1xk6 s ASN 154 Cb 0.17 -2.07 0.00 0.00 0.41 0.00 0.00 41.25 39.76 1xk6 s ASN 154 CO 0.76 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 176.51 1xk6 n GLY 155 N -2.01 -1.50 3.97 0.66 0.00 -1.26 -4.31 105.19 100.74 1xk6 n GLY 155 Ca -0.02 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.02 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 6.22 0.20 1.61 2.15 0.40 -4.77 116.67 118.48 1xk6 s ASP 156 Ca 0.00 0.06 -0.10 0.00 0.43 0.00 0.00 52.55 52.94 1xk6 s ASP 156 Cb 0.00 -1.72 0.27 0.00 -0.30 0.00 0.00 42.92 41.17 1xk6 s ASP 156 CO 0.00 -0.20 1.23 0.52 -0.17 0.00 0.00 175.17 176.55 1xk6 n VAL 157 N -1.52 -0.38 -0.97 1.11 0.31 -1.26 -1.24 118.33 114.38 1xk6 n VAL 157 Ca -0.06 1.83 0.09 0.00 -0.01 0.00 0.00 64.34 66.19 1xk6 n VAL 157 Cb 0.57 -2.47 0.21 0.00 -0.91 0.00 0.00 33.84 31.24 1xk6 n VAL 157 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1xk6 n ASP 158 N -5.22 3.30 -3.37 4.52 8.00 -1.26 -4.72 116.55 117.80 1xk6 n ASP 158 Ca 0.10 -2.99 -0.15 0.00 0.71 0.00 0.00 54.79 52.46 1xk6 n ASP 158 Cb 0.35 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 40.89 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 -2.75 0.44 1.14 -1.24 2.00 -0.37 -5.24 119.66 113.65 1xk6 s GLN 159 Ca 0.37 -0.31 -0.19 0.00 -2.00 0.00 0.00 55.36 53.24 1xk6 s GLN 159 Cb 0.31 -0.59 0.29 0.00 0.80 0.00 0.00 33.01 33.81 1xk6 s GLN 159 CO 0.07 -1.08 0.86 -0.35 -0.50 0.00 0.00 175.29 174.28 1xk6 n PRO 160 N 4.99 -3.52 -3.86 1.67 -0.04 -1.26 -0.46 135.00 132.52 1xk6 n PRO 160 Ca 0.03 -1.40 -0.29 0.00 -0.04 0.00 0.00 63.50 61.80 1xk6 n PRO 160 Cb 0.47 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 1xk6 n PRO 160 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1xk6 s PRO 162 N -4.99 3.48 0.57 0.54 0.04 -1.26 -4.84 135.00 128.53 1xk6 s PRO 162 Ca 0.59 -0.42 -0.19 0.00 0.04 0.00 0.00 61.00 61.02 1xk6 s PRO 162 Cb -0.08 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1xk6 s PRO 162 CO 0.47 0.54 1.18 0.00 0.04 0.00 0.00 177.00 179.23 1xk6 s ALA 163 N -1.64 2.63 0.01 8.56 0.00 -1.26 -4.93 121.76 125.12 1xk6 s ALA 163 Ca 0.36 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1xk6 s ALA 163 Cb -0.12 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1xk6 s ALA 163 CO 0.28 -0.99 -0.02 0.12 0.00 0.00 0.00 175.76 175.15 1xk6 s PHE 164 N -1.66 0.21 -0.11 0.00 5.36 -1.26 -4.00 117.98 116.53 1xk6 s PHE 164 Ca 0.75 -0.27 -0.13 0.00 -0.96 0.00 0.00 56.93 56.32 1xk6 s PHE 164 Cb -0.28 -0.14 -0.05 0.00 -0.34 0.00 0.00 43.02 42.21 1xk6 s PHE 164 CO 0.31 -0.09 0.31 -1.25 -1.46 0.00 0.00 175.22 173.04 1xk6 s PRO 165 N -0.76 4.02 -1.31 10.12 0.04 -1.26 -4.80 135.00 141.05 1xk6 s PRO 165 Ca -0.07 0.16 -0.09 0.00 0.04 0.00 0.00 61.00 61.04 1xk6 s PRO 165 Cb -0.05 -3.33 0.07 0.00 0.04 0.00 0.00 34.50 31.23 1xk6 s PRO 165 CO -0.00 0.46 0.50 0.66 0.04 0.00 0.00 177.00 178.65 1xk6 n TYR 166 N 2.80 -1.80 -0.35 0.56 4.01 -1.26 -4.82 117.16 116.30 1xk6 n TYR 166 Ca -0.14 0.47 0.17 0.00 -0.16 0.00 0.00 57.90 58.25 1xk6 n TYR 166 Cb 0.53 -3.07 0.38 0.00 -0.31 0.00 0.00 39.34 36.86 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 -1.01 0.56 -0.24 -0.72 2.02 -1.87 0.48 112.91 112.13 1xk6 h THR 167 Ca -0.44 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 1xk6 h THR 167 Cb 1.29 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1xk6 h THR 167 CO 0.54 0.11 -0.31 0.00 0.37 0.00 0.00 175.52 176.23 1xk6 h ALA 168 N 1.72 1.02 -0.71 6.16 0.00 -1.87 -1.73 119.26 123.84 1xk6 h ALA 168 Ca 0.64 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1xk6 h ALA 168 Cb 1.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1xk6 h ALA 168 CO -0.46 0.59 0.31 -0.44 0.00 0.00 0.00 179.25 179.25 1xk6 h ASP 169 N 0.42 0.95 -0.10 0.00 3.32 -1.25 -0.85 116.42 118.92 1xk6 h ASP 169 Ca 0.05 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1xk6 h ASP 169 Cb 0.76 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1xk6 h ASP 169 CO 0.06 0.84 -0.21 1.88 -1.72 0.00 0.00 179.24 180.09 1xk6 h TYR 170 N 1.00 0.41 -0.58 4.55 0.05 -1.27 -0.09 116.97 121.05 1xk6 h TYR 170 Ca 0.24 -0.15 0.06 0.00 0.05 0.00 0.00 58.73 58.93 1xk6 h TYR 170 Cb 0.17 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 1xk6 h TYR 170 CO 0.01 0.82 0.28 0.74 -1.05 0.00 0.00 178.16 178.97 1xk6 h PHE 171 N -0.11 0.51 -0.35 4.88 0.05 -1.31 0.51 116.94 121.12 1xk6 h PHE 171 Ca 0.00 0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.72 1xk6 h PHE 171 Cb 0.80 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.60 1xk6 h PHE 171 CO 0.11 0.22 -0.15 0.77 -0.18 0.00 0.00 178.31 179.07 1xk6 h SER 172 N 0.53 0.74 -0.32 2.17 0.02 -1.06 -1.06 113.55 114.57 1xk6 h SER 172 Ca 0.27 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1xk6 h SER 172 Cb 0.22 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1xk6 h SER 172 CO -0.21 0.98 0.09 1.23 -1.14 0.00 0.00 176.83 177.78 1xk6 h GLY 173 N 0.51 0.55 0.88 -3.77 0.00 -0.84 -1.83 103.07 98.57 1xk6 h GLY 173 Ca 0.08 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1xk6 h GLY 173 CO 0.05 0.32 0.34 -2.00 0.00 0.00 0.00 176.54 175.24 1xk6 h LEU 174 N 0.37 0.55 -0.34 3.11 5.85 -0.80 -1.51 115.31 122.53 1xk6 h LEU 174 Ca 0.10 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1xk6 h LEU 174 Cb 0.28 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1xk6 h LEU 174 CO -0.00 0.39 0.13 0.74 -0.34 0.00 0.00 178.44 179.35 1xk6 h THR 175 N 0.67 0.92 -0.56 1.05 2.02 -1.04 -0.82 112.91 115.14 1xk6 h THR 175 Ca 0.22 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.40 1xk6 h THR 175 Cb 0.02 0.61 -0.07 0.00 -1.74 0.00 0.00 68.15 66.97 1xk6 h THR 175 CO -0.10 0.05 0.18 0.00 0.37 0.00 0.00 175.52 176.02 1xk6 h ALA 176 N 1.21 0.69 -0.13 6.16 0.00 -0.83 0.23 119.26 126.58 1xk6 h ALA 176 Ca 0.15 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1xk6 h ALA 176 Cb 0.12 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1xk6 h ALA 176 CO -0.15 -0.24 -0.03 1.15 0.00 0.00 0.00 179.25 179.98 1xk6 h THR 177 N 0.34 0.87 0.16 0.00 2.02 -0.70 -0.47 112.91 115.13 1xk6 h THR 177 Ca 0.28 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 1xk6 h THR 177 Cb 0.36 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1xk6 h THR 177 CO -0.31 0.00 -0.08 0.74 0.37 0.00 0.00 175.52 176.24 1xk6 h THR 178 N 0.00 0.85 -0.74 3.16 2.02 -0.60 -1.47 112.91 116.12 1xk6 h THR 178 Ca 0.06 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1xk6 h THR 178 Cb 0.10 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1xk6 h THR 178 CO -0.14 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.12 1xk6 h ALA 179 N 0.62 1.23 -0.71 6.16 0.00 -0.50 -1.45 119.26 124.62 1xk6 h ALA 179 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1xk6 h ALA 179 Cb 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1xk6 h ALA 179 CO 0.04 0.59 0.17 0.00 0.00 0.00 0.00 179.25 180.04 1xk6 h ALA 180 N 1.34 0.94 -0.18 0.00 0.00 -0.86 0.01 119.26 120.51 1xk6 h ALA 180 Ca 0.26 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1xk6 h ALA 180 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1xk6 h ALA 180 CO -0.03 0.67 -0.36 -0.07 0.00 0.00 0.00 179.25 179.45 1xk6 h LEU 181 N 1.08 0.39 -0.16 0.00 3.38 -0.88 0.33 115.31 119.46 1xk6 h LEU 181 Ca 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1xk6 h LEU 181 Cb 0.38 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xk6 h LEU 181 CO 0.00 0.73 0.01 0.00 0.09 0.00 0.00 178.44 179.27 1xk6 h ALA 182 N 1.30 0.21 -0.75 1.53 0.00 -0.95 -2.46 119.26 118.14 1xk6 h ALA 182 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xk6 h ALA 182 Cb 0.79 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1xk6 h ALA 182 CO 0.06 -0.09 0.48 0.00 0.00 0.00 0.00 179.25 179.70 1xk6 h ALA 183 N 0.78 1.42 -0.95 0.00 0.00 -0.82 -2.46 119.26 117.23 1xk6 h ALA 183 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1xk6 h ALA 183 Cb 0.36 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1xk6 h ALA 183 CO 0.01 0.52 0.63 1.25 0.00 0.00 0.00 179.25 181.65 1xk6 h LEU 184 N 1.03 1.09 -0.41 0.00 5.85 -0.84 -0.85 115.31 121.19 1xk6 h LEU 184 Ca 0.27 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1xk6 h LEU 184 Cb -0.08 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.63 1xk6 h LEU 184 CO -0.06 0.80 0.17 -0.74 -0.34 0.00 0.00 178.44 178.27 1xk6 h HIS 185 N 1.29 0.30 -0.92 1.25 2.76 -0.98 -1.88 115.15 116.97 1xk6 h HIS 185 Ca 0.35 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1xk6 h HIS 185 Cb -0.14 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 28.70 1xk6 h HIS 185 CO -0.00 0.13 0.59 -0.22 -1.30 0.00 0.00 177.93 177.13 1xk6 h LYS 186 N 0.35 1.22 -0.59 5.26 1.63 -1.10 -1.92 116.57 121.42 1xk6 h LYS 186 Ca 0.18 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1xk6 h LYS 186 Cb 0.14 -0.27 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 1xk6 h LYS 186 CO -0.17 0.83 0.35 0.28 -3.45 0.00 0.00 179.45 177.29 1xk6 h VAL 187 N 1.25 1.06 0.00 2.00 2.07 -0.82 -1.64 116.25 120.16 1xk6 h VAL 187 Ca 0.33 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1xk6 h VAL 187 Cb -0.11 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1xk6 h VAL 187 CO -0.07 0.13 -0.39 0.03 0.02 0.00 0.00 177.57 177.28 1xk6 h ARG 188 N 0.69 0.00 0.00 1.57 2.47 -0.71 0.43 114.38 118.83 1xk6 h ARG 188 Ca 0.24 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1xk6 h ARG 188 Cb 0.04 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1xk6 h ARG 188 CO -0.11 0.39 -0.10 0.93 0.56 0.00 0.00 179.97 181.65 1xk6 h GLU 189 N 0.00 0.00 0.00 0.04 4.39 -1.02 -3.41 114.58 114.57 1xk6 h GLU 189 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xk6 h GLU 189 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1xk6 h GLU 189 CO 0.05 0.01 -0.12 2.41 -1.16 0.00 0.00 179.01 180.19 1xk6 n THR 190 N -3.06 0.00 -1.16 1.13 -1.04 -0.65 -5.04 114.28 104.46 1xk6 n THR 190 Ca 0.04 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.99 1xk6 n THR 190 Cb 0.53 0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 69.06 1xk6 n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xk6 n GLY 191 N 0.37 0.71 3.09 3.41 0.00 0.15 -5.00 105.19 107.91 1xk6 n GLY 191 Ca 0.00 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1xk6 n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xk6 s LYS 192 N -2.01 1.32 0.00 1.61 2.20 -1.26 -4.57 119.74 117.03 1xk6 s LYS 192 Ca 0.00 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1xk6 s LYS 192 Cb 0.00 -1.21 0.00 0.00 -1.51 0.00 0.00 37.83 35.11 1xk6 s LYS 192 CO 0.00 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.63 1xk6 n GLY 193 N 3.03 -1.48 3.38 5.54 0.00 0.13 -4.10 105.19 111.69 1xk6 n GLY 193 Ca -0.17 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.63 0.99 -0.09 1.61 2.56 -0.71 -4.96 118.70 115.48 1xk6 s GLU 194 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.97 54.78 1xk6 s GLU 194 Cb 0.00 0.45 0.00 0.00 2.00 0.00 0.00 34.13 36.58 1xk6 s GLU 194 CO 0.00 -0.35 -0.20 0.45 -0.56 0.00 0.00 175.26 174.61 1xk6 s SER 195 N -1.89 2.59 -0.14 -1.70 0.15 -1.26 -0.67 113.70 110.79 1xk6 s SER 195 Ca -0.06 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.15 1xk6 s SER 195 Cb -0.01 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 1xk6 s SER 195 CO -0.01 0.11 -0.19 -0.63 1.20 0.00 0.00 173.24 173.72 1xk6 s ILE 196 N 0.45 2.35 -0.63 6.45 1.01 0.12 -4.97 121.20 125.97 1xk6 s ILE 196 Ca -0.17 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 1xk6 s ILE 196 Cb -0.17 -1.95 0.16 0.00 0.01 0.00 0.00 42.46 40.51 1xk6 s ILE 196 CO 0.07 0.54 0.52 -0.62 0.00 0.00 0.00 174.94 175.44 1xk6 s ASP 197 N 0.67 5.94 -0.49 3.58 2.15 -1.26 0.38 116.67 127.64 1xk6 s ASP 197 Ca -0.09 -2.42 -0.18 0.00 0.43 0.00 0.00 52.55 50.29 1xk6 s ASP 197 Cb -0.16 -2.04 0.06 0.00 -0.30 0.00 0.00 42.92 40.48 1xk6 s ASP 197 CO 0.02 -0.58 0.56 -0.63 -0.17 0.00 0.00 175.17 174.37 1xk6 s ILE 198 N 0.60 4.97 0.00 4.11 1.09 0.36 -4.94 121.20 127.38 1xk6 s ILE 198 Ca 0.13 -0.61 0.00 0.00 -1.10 0.00 0.00 60.65 59.06 1xk6 s ILE 198 Cb -0.20 -4.25 0.00 0.00 -1.06 0.00 0.00 42.46 36.96 1xk6 s ILE 198 CO -0.04 -0.73 0.00 0.00 -0.10 0.00 0.00 174.94 174.07 1xk6 n ALA 199 N 5.92 0.00 0.00 9.38 0.00 -1.26 -1.38 120.51 133.17 1xk6 n ALA 199 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 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 0.07 0.00 0.18 -1.15 -1.89 117.16 114.38 1xk6 n TYR 201 Ca 0.00 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.63 1xk6 n TYR 201 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 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 0.43 0.00 -3.48 5.08 -1.94 0.60 114.58 115.27 1xk6 h GLU 202 Ca 0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1xk6 h GLU 202 Cb 0.00 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xk6 h GLU 202 CO 0.00 1.15 0.00 0.28 -1.00 0.00 0.00 179.01 179.44 1xk6 n VAL 203 N -3.73 0.00 0.00 3.13 0.31 -0.79 -2.30 118.33 114.94 1xk6 n VAL 203 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1xk6 n VAL 203 Cb 0.87 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.21 0.00 -1.09 7.52 7.94 0.20 -4.78 117.00 126.57 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 -0.19 1.96 3.00 -0.98 -3.62 116.66 116.83 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 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.09 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 0.96 0.00 0.02 5.14 0.00 -1.26 -4.74 105.19 105.31 1xk6 n GLY 208 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1xk6 n GLY 208 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xk6 n GLN 209 N 0.00 0.14 -0.27 1.61 1.13 -1.24 -4.50 117.38 114.25 1xk6 n GLN 209 Ca 0.00 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.13 1xk6 n GLN 209 Cb 0.00 -1.55 0.21 0.00 0.11 0.00 0.00 30.24 29.01 1xk6 n GLN 209 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1xk6 h TYR 210 N 0.00 0.59 -3.50 1.08 5.03 -1.93 -3.43 116.97 114.80 1xk6 h TYR 210 Ca 0.00 0.04 -0.71 0.00 2.58 0.00 0.00 58.73 60.63 1xk6 h TYR 210 Cb 0.61 -0.14 -0.27 0.00 1.55 0.00 0.00 36.73 38.49 1xk6 h TYR 210 CO 0.00 0.07 -0.49 -0.06 -1.32 0.00 0.00 178.16 176.36 1xk6 s PHE 211 N -5.99 3.30 0.00 -3.82 0.08 -1.26 -5.09 117.98 105.20 1xk6 s PHE 211 Ca -0.12 -1.35 0.00 0.00 0.12 0.00 0.00 56.93 55.58 1xk6 s PHE 211 Cb 0.22 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.90 1xk6 s PHE 211 CO 0.77 -0.78 0.00 -0.25 -0.10 0.00 0.00 175.22 174.86 1xk6 n ASP 214 N 4.94 0.00 -0.16 1.36 8.00 -1.26 -4.61 116.55 124.81 1xk6 n ASP 214 Ca -0.11 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.31 1xk6 n ASP 214 Cb 0.44 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.75 0.00 1.24 3.20 -1.74 0.66 116.97 121.08 1xk6 h TYR 215 Ca 0.00 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1xk6 h TYR 215 Cb 0.00 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 1xk6 h TYR 215 CO 0.00 0.65 -0.04 0.74 -1.64 0.00 0.00 178.16 177.87 1xk6 h PHE 216 N 0.63 0.00 -1.05 -3.82 0.04 -1.89 -3.29 116.94 107.56 1xk6 h PHE 216 Ca 0.15 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.43 1xk6 h PHE 216 Cb 0.24 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 37.97 1xk6 h PHE 216 CO 0.01 0.04 -0.88 0.09 -0.60 0.00 0.00 178.31 176.97 1xk6 n ASN 217 N -3.34 3.89 0.00 2.17 3.02 -1.00 -4.95 115.26 115.05 1xk6 n ASN 217 Ca -0.02 -3.36 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 1xk6 n ASN 217 Cb 0.19 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 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 -0.51 0.84 0.00 7.41 0.00 -1.16 -4.93 105.19 106.84 1xk6 n GLY 218 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.09 2.24 0.00 -0.02 0.00 0.23 -5.01 105.19 100.53 1xk6 n GLY 219 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.14 -4.27 1.61 1.02 -1.26 -4.25 120.64 113.63 1xk6 n GLU 220 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1xk6 n GLU 220 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 -3.36 2.15 0.00 0.00 0.04 -1.26 -5.06 135.00 127.50 1xk6 s PRO 223 Ca 0.29 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.81 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 0.19 -1.54 0.00 0.54 0.04 0.00 0.00 177.00 176.23 1xk6 n ARG 224 N -3.35 0.00 -3.62 4.56 1.74 -1.26 -4.79 116.66 109.93 1xk6 n ARG 224 Ca 0.07 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.90 1xk6 n ARG 224 Cb 0.58 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 -1.50 2.23 -1.59 0.55 0.15 -1.23 -4.36 113.70 107.96 1xk6 s SER 226 Ca 0.00 -0.54 -0.14 0.00 0.70 0.00 0.00 55.95 55.97 1xk6 s SER 226 Cb 0.00 -0.24 0.11 0.00 -1.71 0.00 0.00 66.02 64.18 1xk6 s SER 226 CO 0.00 -0.34 0.83 0.29 1.20 0.00 0.00 173.24 175.22 1xk6 n LYS 227 N 5.28 -4.24 -1.00 5.44 5.02 -1.26 -1.26 118.16 126.14 1xk6 n LYS 227 Ca -0.07 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1xk6 n LYS 227 Cb 0.49 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.29 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 -1.59 0.66 3.83 0.72 0.00 -1.26 -4.66 105.19 102.89 1xk6 n GLY 228 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.00 4.18 0.26 1.61 1.02 -0.39 -1.49 119.74 124.93 1xk6 s LYS 229 Ca 0.00 0.83 -0.29 0.00 0.02 0.00 0.00 55.97 56.53 1xk6 s LYS 229 Cb 0.00 -2.68 -0.14 0.00 -0.52 0.00 0.00 37.83 34.48 1xk6 s LYS 229 CO 0.00 0.29 1.04 -3.47 -0.92 0.00 0.00 175.35 172.29 1xk6 n ASP 230 N 0.27 1.29 0.27 2.83 -0.08 0.13 -3.51 116.55 117.75 1xk6 n ASP 230 Ca 0.00 1.17 0.11 0.00 -1.51 0.00 0.00 54.79 54.57 1xk6 n ASP 230 Cb 0.52 -1.27 0.74 0.00 2.34 0.00 0.00 41.12 43.44 1xk6 n ASP 230 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xk6 h PRO 231 N 2.32 0.00 0.00 -0.67 0.13 -1.87 -3.37 132.00 128.54 1xk6 h PRO 231 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1xk6 h PRO 231 Cb 1.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1xk6 h PRO 231 CO 0.63 0.08 -1.01 0.66 -0.23 0.00 0.00 178.00 178.12 1xk6 n TYR 232 N -3.98 0.00 -4.04 1.56 4.01 -1.26 -4.87 117.16 108.59 1xk6 n TYR 232 Ca -0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 1xk6 n TYR 232 Cb 0.16 -0.01 -0.14 0.00 -0.31 0.00 0.00 39.34 39.05 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 -2.00 2.95 0.47 -0.72 2.02 -1.26 -0.12 117.35 118.69 1xk6 s TYR 233 Ca -0.00 -0.83 -0.24 0.00 -0.37 0.00 0.00 57.07 55.63 1xk6 s TYR 233 Cb 0.00 -2.07 -0.07 0.00 -0.40 0.00 0.00 41.96 39.42 1xk6 s TYR 233 CO 0.00 -0.46 1.32 0.00 -1.57 0.00 0.00 175.55 174.85 1xk6 s ALA 234 N 1.25 3.05 -0.36 3.71 0.00 0.60 -2.96 121.76 127.06 1xk6 s ALA 234 Ca 0.03 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1xk6 s ALA 234 Cb -0.14 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1xk6 s ALA 234 CO -0.02 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1xk6 n GLY 235 N 0.63 0.64 3.07 0.00 0.00 -1.26 -4.63 105.19 103.64 1xk6 n GLY 235 Ca 0.07 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 4.11 0.22 3.76 0.00 0.00 -1.26 -0.69 105.19 111.33 1xk6 n GLY 237 Ca -0.19 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 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 4.45 0.05 0.99 2.96 -0.55 -4.25 118.68 122.33 1xk6 s LEU 238 Ca 0.00 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.26 1xk6 s LEU 238 Cb 0.00 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.56 1xk6 s LEU 238 CO 0.00 0.07 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.73 1xk6 s TYR 239 N -0.20 0.63 -0.26 5.38 1.51 0.55 -4.42 117.35 120.53 1xk6 s TYR 239 Ca 0.35 -0.68 -0.10 0.00 -1.01 0.00 0.00 57.07 55.63 1xk6 s TYR 239 Cb -0.20 -0.39 -0.05 0.00 -0.11 0.00 0.00 41.96 41.22 1xk6 s TYR 239 CO 0.21 -0.16 0.17 0.21 -1.11 0.00 0.00 175.55 174.87 1xk6 s LYS 240 N -2.41 3.97 0.65 -0.62 2.20 -1.26 -1.03 119.74 121.24 1xk6 s LYS 240 Ca -0.04 -0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.30 1xk6 s LYS 240 Cb -0.04 -3.59 0.11 0.00 -1.51 0.00 0.00 37.83 32.80 1xk6 s LYS 240 CO -0.02 -0.09 0.89 0.00 -0.36 0.00 0.00 175.35 175.77 1xk6 h ALA 242 N -0.17 1.24 -0.00 0.00 0.00 -1.04 -3.23 119.26 116.05 1xk6 h ALA 242 Ca -0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1xk6 h ALA 242 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xk6 h ALA 242 CO 0.40 0.09 -0.36 -3.47 0.00 0.00 0.00 179.25 175.92 1xk6 n ASP 243 N -3.53 0.86 0.00 0.00 2.03 -1.26 -5.01 116.55 109.64 1xk6 n ASP 243 Ca -0.02 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.36 1xk6 n ASP 243 Cb 0.20 0.74 0.00 0.00 -0.72 0.00 0.00 41.12 41.34 1xk6 n ASP 243 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xk6 n GLY 244 N 1.09 0.27 3.81 0.27 0.00 -1.22 -4.89 105.19 104.52 1xk6 n GLY 244 Ca 0.03 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.87 3.28 0.06 1.61 1.51 -1.26 0.06 117.35 119.74 1xk6 s TYR 245 Ca 0.00 0.13 0.03 0.00 -1.01 0.00 0.00 57.07 56.22 1xk6 s TYR 245 Cb 0.00 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1xk6 s TYR 245 CO 0.00 0.54 -0.10 -1.50 -1.11 0.00 0.00 175.55 173.38 1xk6 s ILE 246 N -1.42 0.74 0.39 2.71 2.07 -0.19 -0.99 121.20 124.51 1xk6 s ILE 246 Ca 0.31 -1.20 0.08 0.00 -1.41 0.00 0.00 60.65 58.42 1xk6 s ILE 246 Cb -0.12 -0.82 -0.03 0.00 0.13 0.00 0.00 42.46 41.62 1xk6 s ILE 246 CO 0.23 -0.36 0.27 0.68 -1.91 0.00 0.00 174.94 173.86 1xk6 s VAL 247 N -1.46 2.75 -0.34 4.00 -7.23 -0.13 -0.33 120.40 117.65 1xk6 s VAL 247 Ca -0.06 -1.50 0.06 0.00 -1.81 0.00 0.00 61.98 58.66 1xk6 s VAL 247 Cb -0.09 -3.02 0.18 0.00 0.56 0.00 0.00 36.38 34.01 1xk6 s VAL 247 CO 0.01 -0.06 0.55 -1.61 -0.31 0.00 0.00 175.10 173.68 1xk6 s GLU 249 N -4.00 0.64 -0.99 4.82 0.41 -0.52 -1.65 118.70 117.40 1xk6 s GLU 249 Ca 0.43 0.05 -0.23 0.00 -0.41 0.00 0.00 54.97 54.81 1xk6 s GLU 249 Cb -0.02 0.01 0.02 0.00 -1.78 0.00 0.00 34.13 32.36 1xk6 s GLU 249 CO 0.25 -1.11 1.61 -1.17 -0.49 0.00 0.00 175.26 174.35 1xk6 s LEU 250 N 2.29 3.40 -0.03 1.80 2.96 0.21 -4.14 118.68 125.18 1xk6 s LEU 250 Ca 0.13 -1.23 0.00 0.00 -0.22 0.00 0.00 54.13 52.81 1xk6 s LEU 250 Cb -0.09 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.06 1xk6 s LEU 250 CO -0.18 -1.89 0.01 -0.69 -1.32 0.00 0.00 176.35 172.28 1xk6 s VAL 251 N 6.54 0.12 0.00 1.68 1.01 -1.26 -4.65 120.40 123.84 1xk6 s VAL 251 Ca 0.53 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1xk6 s VAL 251 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1xk6 s VAL 251 CO -0.07 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1xk6 n GLY 252 N 4.07 3.24 0.38 4.51 0.00 0.16 -4.67 105.19 112.88 1xk6 n GLY 252 Ca -0.26 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 0.30 -0.58 -0.61 2.04 -1.81 -1.91 117.51 114.94 1xk6 h ILE 253 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 1xk6 h ILE 253 Cb 0.00 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1xk6 h ILE 253 CO 0.00 0.00 -0.05 0.74 0.00 0.00 0.00 178.15 178.84 1xk6 h THR 254 N -0.84 1.27 -0.32 -0.27 2.02 -1.92 -1.93 112.91 110.91 1xk6 h THR 254 Ca -0.06 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 65.97 1xk6 h THR 254 Cb 0.69 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 1xk6 h THR 254 CO 0.06 0.43 -0.04 1.56 0.37 0.00 0.00 175.52 177.90 1xk6 h GLN 255 N 0.94 0.04 -0.38 6.66 7.50 -1.78 -0.52 115.11 127.58 1xk6 h GLN 255 Ca 0.16 -0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.26 1xk6 h GLN 255 Cb 0.62 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.12 1xk6 h GLN 255 CO 0.04 0.03 0.05 0.82 -1.50 0.00 0.00 178.83 178.26 1xk6 h ILE 256 N 0.04 1.24 -0.14 2.54 2.04 -1.19 -1.10 117.51 120.94 1xk6 h ILE 256 Ca 0.16 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1xk6 h ILE 256 Cb 0.23 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1xk6 h ILE 256 CO -0.30 0.30 0.02 -0.33 0.00 0.00 0.00 178.15 177.84 1xk6 h GLU 257 N 0.48 0.07 0.02 2.37 5.08 -0.95 -0.42 114.58 121.23 1xk6 h GLU 257 Ca 0.11 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.26 1xk6 h GLU 257 Cb 0.39 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1xk6 h GLU 257 CO 0.01 0.05 -0.94 0.93 -1.00 0.00 0.00 179.01 178.06 1xk6 h GLU 258 N 0.07 0.21 -0.41 2.33 4.39 -1.09 -2.40 114.58 117.69 1xk6 h GLU 258 Ca 0.06 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 1xk6 h GLU 258 Cb 0.06 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1xk6 h GLU 258 CO -0.09 1.01 -0.06 0.00 -1.16 0.00 0.00 179.01 178.71 1xk6 h PHE 260 N 0.59 0.85 -0.80 0.00 -1.00 -0.98 -1.56 116.94 114.04 1xk6 h PHE 260 Ca 0.11 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1xk6 h PHE 260 Cb 0.57 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.81 1xk6 h PHE 260 CO 0.05 0.51 0.40 0.87 -1.61 0.00 0.00 178.31 178.53 1xk6 h LYS 261 N 0.91 1.14 -0.63 1.51 1.57 -1.34 0.30 116.57 120.02 1xk6 h LYS 261 Ca 0.27 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1xk6 h LYS 261 Cb -0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1xk6 h LYS 261 CO -0.08 0.87 0.41 -0.44 -0.57 0.00 0.00 179.45 179.65 1xk6 h ASP 262 N 1.12 0.70 -0.06 0.86 3.32 -0.71 -3.24 116.42 118.42 1xk6 h ASP 262 Ca 0.28 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1xk6 h ASP 262 Cb 0.10 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1xk6 h ASP 262 CO -0.04 0.50 0.00 2.30 -1.72 0.00 0.00 179.24 180.29 1xk6 n ILE 263 N -4.66 0.06 -0.15 0.35 -5.35 -0.64 -4.92 119.36 104.04 1xk6 n ILE 263 Ca 0.05 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1xk6 n ILE 263 Cb 0.04 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 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 1.24 0.91 0.45 3.28 0.00 -0.93 -4.80 105.19 105.34 1xk6 n GLY 264 Ca 0.17 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 2.69 -0.18 0.99 4.77 0.10 -4.75 117.00 120.62 1xk6 n LEU 265 Ca 0.00 -3.60 0.13 0.00 -0.03 0.00 0.00 56.01 52.51 1xk6 n LEU 265 Cb 0.00 -0.50 0.45 0.00 -2.33 0.00 0.00 43.42 41.04 1xk6 n LEU 265 CO 0.00 1.14 1.21 0.00 -1.33 0.00 0.00 177.39 178.41 1xk6 h ALA 266 N 0.67 1.97 0.00 -1.18 0.00 -1.82 -1.70 119.26 117.21 1xk6 h ALA 266 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xk6 h ALA 266 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1xk6 h ALA 266 CO 0.03 -0.16 0.00 -2.39 0.00 0.00 0.00 179.25 176.72 1xk6 n HIS 267 N -4.50 0.81 0.37 0.00 1.44 -1.26 -2.05 115.22 110.03 1xk6 n HIS 267 Ca 0.14 0.37 0.12 0.00 -2.01 0.00 0.00 57.72 56.34 1xk6 n HIS 267 Cb 0.45 -1.09 0.17 0.00 0.12 0.00 0.00 29.99 29.64 1xk6 n HIS 267 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1xk6 h LEU 268 N 0.00 0.00 -9.62 2.39 3.38 -1.69 -3.45 115.31 106.32 1xk6 h LEU 268 Ca 0.00 -0.06 -0.53 0.00 0.09 0.00 0.00 57.88 57.38 1xk6 h LEU 268 Cb 0.18 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 1xk6 h LEU 268 CO 0.00 0.03 0.62 -0.76 0.09 0.00 0.00 178.44 178.42 1xk6 s LEU 269 N -5.09 4.41 0.00 1.67 1.43 -0.87 -2.71 118.68 117.52 1xk6 s LEU 269 Ca 0.06 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1xk6 s LEU 269 Cb 0.10 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1xk6 s LEU 269 CO 0.70 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1xk6 n GLY 270 N 2.65 0.71 3.80 -3.19 0.00 -0.80 -5.01 105.19 103.35 1xk6 n GLY 270 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1xk6 n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xk6 s THR 271 N -2.59 3.87 0.49 2.61 2.01 -1.10 -4.79 115.64 116.14 1xk6 s THR 271 Ca 0.00 1.22 0.29 0.00 0.31 0.00 0.00 61.69 63.51 1xk6 s THR 271 Cb 0.00 -3.52 0.48 0.00 0.01 0.00 0.00 72.50 69.47 1xk6 s THR 271 CO 0.00 -0.20 1.81 1.55 -0.69 0.00 0.00 174.62 177.09 1xk6 h PRO 272 N 1.81 0.14 0.01 4.92 0.13 -1.97 -1.04 132.00 136.01 1xk6 h PRO 272 Ca -0.49 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.40 1xk6 h PRO 272 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1xk6 h PRO 272 CO 0.60 0.09 -0.97 0.93 -0.23 0.00 0.00 178.00 178.42 1xk6 h GLU 273 N 0.14 0.40 -2.51 0.86 3.07 -1.92 -3.37 114.58 111.25 1xk6 h GLU 273 Ca 0.55 -0.45 -0.60 0.00 -0.50 0.00 0.00 59.36 58.36 1xk6 h GLU 273 Cb 1.88 0.13 -0.41 0.00 -0.84 0.00 0.00 28.75 29.51 1xk6 h GLU 273 CO -0.11 1.12 -0.73 -0.89 -1.40 0.00 0.00 179.01 177.00 1xk6 n ILE 274 N -3.73 1.05 -1.51 3.13 5.41 -0.55 -4.94 119.36 118.23 1xk6 n ILE 274 Ca -0.07 -4.62 -0.33 0.00 1.00 0.00 0.00 62.75 58.74 1xk6 n ILE 274 Cb 0.85 -2.04 0.08 0.00 -0.71 0.00 0.00 39.64 37.82 1xk6 n ILE 274 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1xk6 s PRO 275 N -1.51 2.41 0.18 0.38 0.04 -0.50 -1.91 135.00 134.08 1xk6 s PRO 275 Ca 0.33 1.44 -0.33 0.00 0.04 0.00 0.00 61.00 62.48 1xk6 s PRO 275 Cb 0.07 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.58 1xk6 s PRO 275 CO -0.11 -1.56 1.69 -1.91 0.04 0.00 0.00 177.00 175.14 1xk6 n GLU 276 N -2.84 2.55 -0.03 4.56 2.13 -1.26 -2.04 120.64 123.70 1xk6 n GLU 276 Ca 0.11 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.85 1xk6 n GLU 276 Cb 0.52 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.48 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 3.82 0.65 3.68 8.31 0.00 -1.26 -5.06 105.19 115.33 1xk6 n GLY 277 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.01 0.53 -0.03 2.61 -1.04 -0.87 -4.81 114.28 108.66 1xk6 n THR 278 Ca 0.00 -0.09 0.06 0.00 -2.04 0.00 0.00 64.05 61.98 1xk6 n THR 278 Cb 0.00 -2.17 -0.16 0.00 -1.82 0.00 0.00 70.33 66.18 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 6.38 0.67 -3.79 -2.82 6.02 -1.26 -3.82 117.38 118.74 1xk6 n GLN 279 Ca 0.19 -0.15 -0.13 0.00 -0.01 0.00 0.00 57.00 56.91 1xk6 n GLN 279 Cb 0.38 -1.53 -0.12 0.00 1.02 0.00 0.00 30.24 29.99 1xk6 n GLN 279 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xk6 s LEU 280 N -4.76 1.13 -0.42 1.08 1.43 -1.26 -0.66 118.68 115.22 1xk6 s LEU 280 Ca -0.08 0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.32 1xk6 s LEU 280 Cb 0.12 0.77 0.02 0.00 0.03 0.00 0.00 46.19 47.13 1xk6 s LEU 280 CO 0.89 -0.08 0.31 -0.63 0.23 0.00 0.00 176.35 177.07 1xk6 s ILE 281 N 0.14 5.25 -0.41 -0.59 1.09 -1.26 -5.05 121.20 120.38 1xk6 s ILE 281 Ca -0.00 -0.69 -0.29 0.00 -1.10 0.00 0.00 60.65 58.57 1xk6 s ILE 281 Cb -0.02 -3.95 0.02 0.00 -1.06 0.00 0.00 42.46 37.46 1xk6 s ILE 281 CO 0.00 -0.34 1.12 -2.28 -0.10 0.00 0.00 174.94 173.35 1xk6 s HIS 282 N 1.68 2.95 0.40 3.97 2.46 -1.26 -0.29 115.29 125.20 1xk6 s HIS 282 Ca 0.05 0.92 0.16 0.00 0.47 0.00 0.00 55.06 56.66 1xk6 s HIS 282 Cb -0.19 -4.11 0.94 0.00 -0.13 0.00 0.00 32.58 29.08 1xk6 s HIS 282 CO 0.10 -1.08 1.92 -0.09 -2.47 0.00 0.00 174.74 173.12 1xk6 h ARG 283 N 8.77 0.00 0.02 2.88 2.43 -0.83 0.83 114.38 128.48 1xk6 h ARG 283 Ca -0.22 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.60 1xk6 h ARG 283 Cb 1.06 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 1xk6 h ARG 283 CO 1.09 0.26 -2.16 1.51 -1.51 0.00 0.00 179.97 179.15 1xk6 n ILE 284 N -4.09 1.53 0.12 1.20 0.00 -1.26 -4.10 119.36 112.76 1xk6 n ILE 284 Ca -0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 62.75 61.95 1xk6 n ILE 284 Cb 0.32 -0.99 0.13 0.00 0.00 0.00 0.00 39.64 39.10 1xk6 n ILE 284 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1xk6 h GLU 285 N 0.01 0.03 -5.34 9.51 5.08 -1.89 -3.42 114.58 118.56 1xk6 h GLU 285 Ca -0.46 -0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.26 1xk6 h GLU 285 Cb 2.09 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 31.21 1xk6 h GLU 285 CO 0.03 0.69 -0.06 0.00 -1.00 0.00 0.00 179.01 178.67 1xk6 h PRO 287 N 7.96 0.00 -0.11 0.00 0.11 -1.86 -0.76 132.00 137.34 1xk6 h PRO 287 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1xk6 h PRO 287 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xk6 h PRO 287 CO 0.71 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1xk6 n TYR 288 N -3.87 0.13 -0.17 0.65 4.01 -1.26 -4.51 117.16 112.14 1xk6 n TYR 288 Ca 0.06 -0.07 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 1xk6 n TYR 288 Cb 0.53 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.50 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 4.96 -1.41 1.05 2.72 0.00 -1.28 0.16 103.07 109.27 1xk6 h GLY 289 Ca 0.00 0.84 0.05 0.00 0.00 0.00 0.00 47.33 48.22 1xk6 h GLY 289 CO 0.00 -0.33 0.51 -2.55 0.00 0.00 0.00 176.54 174.17 1xk6 h PRO 290 N -0.14 0.87 -0.58 4.80 0.11 -1.79 -2.31 132.00 132.96 1xk6 h PRO 290 Ca 0.07 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 1xk6 h PRO 290 Cb 0.34 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1xk6 h PRO 290 CO -0.49 0.58 0.18 1.25 -0.21 0.00 0.00 178.00 179.31 1xk6 h LEU 291 N 0.90 0.84 -0.26 2.35 5.85 -1.64 -0.89 115.31 122.45 1xk6 h LEU 291 Ca 0.32 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1xk6 h LEU 291 Cb 0.15 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1xk6 h LEU 291 CO -0.10 0.82 0.01 0.58 -0.34 0.00 0.00 178.44 179.40 1xk6 h VAL 292 N 0.81 0.82 -0.86 1.05 2.07 -0.57 -1.57 116.25 118.00 1xk6 h VAL 292 Ca 0.19 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1xk6 h VAL 292 Cb 0.28 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1xk6 h VAL 292 CO -0.01 0.02 0.56 -0.33 0.02 0.00 0.00 177.57 177.83 1xk6 h GLU 293 N 0.09 1.11 0.01 1.57 4.39 -1.11 0.00 114.58 120.63 1xk6 h GLU 293 Ca 0.12 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.78 1xk6 h GLU 293 Cb 0.16 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1xk6 h GLU 293 CO -0.21 0.73 -0.14 0.93 -1.16 0.00 0.00 179.01 179.17 1xk6 h GLU 294 N 1.14 -0.23 -0.15 2.33 5.08 -0.76 -0.68 114.58 121.31 1xk6 h GLU 294 Ca 0.32 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.55 1xk6 h GLU 294 Cb -0.10 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1xk6 h GLU 294 CO -0.08 -0.15 -0.53 0.87 -1.00 0.00 0.00 179.01 178.11 1xk6 h LYS 295 N -0.24 0.42 -0.13 2.33 1.79 -1.06 -2.05 116.57 117.65 1xk6 h LYS 295 Ca 0.05 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.23 1xk6 h LYS 295 Cb 0.30 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1xk6 h LYS 295 CO -0.13 0.85 -0.01 1.25 -1.08 0.00 0.00 179.45 180.33 1xk6 h LEU 296 N 0.33 0.22 -0.50 2.94 5.85 -0.93 -0.74 115.31 122.48 1xk6 h LEU 296 Ca 0.01 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1xk6 h LEU 296 Cb 1.04 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1xk6 h LEU 296 CO 0.09 0.49 0.18 0.44 -0.34 0.00 0.00 178.44 179.30 1xk6 h ASP 297 N -0.05 0.17 -0.31 1.25 3.32 -1.07 -0.51 116.42 119.22 1xk6 h ASP 297 Ca 0.03 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1xk6 h ASP 297 Cb 0.38 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1xk6 h ASP 297 CO 0.01 0.12 0.10 0.00 -1.72 0.00 0.00 179.24 177.75 1xk6 h ALA 298 N 1.34 0.41 -0.38 3.45 0.00 -1.29 0.11 119.26 122.91 1xk6 h ALA 298 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1xk6 h ALA 298 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xk6 h ALA 298 CO -0.25 0.05 0.13 2.35 0.00 0.00 0.00 179.25 181.53 1xk6 h TRP 299 N 0.35 0.59 -0.55 0.00 7.01 -0.94 -2.93 115.95 119.49 1xk6 h TRP 299 Ca 0.10 -0.05 -0.09 0.00 2.11 0.00 0.00 58.89 60.96 1xk6 h TRP 299 Cb 0.25 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1xk6 h TRP 299 CO 0.01 0.55 0.00 -0.07 -2.79 0.00 0.00 178.44 176.14 1xk6 h LEU 300 N 0.46 0.91 -2.44 0.65 3.38 -1.00 -2.62 115.31 114.65 1xk6 h LEU 300 Ca 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1xk6 h LEU 300 Cb 0.23 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1xk6 h LEU 300 CO -0.01 0.97 -0.03 0.00 0.09 0.00 0.00 178.44 179.47 1xk6 h ALA 301 N 1.13 1.33 0.00 1.53 0.00 -0.88 -2.20 119.26 120.16 1xk6 h ALA 301 Ca 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1xk6 h ALA 301 Cb 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1xk6 h ALA 301 CO 0.02 0.03 -0.53 1.15 0.00 0.00 0.00 179.25 179.92 1xk6 h THR 302 N 0.00 0.42 -3.31 0.00 2.02 -1.28 -3.25 112.91 107.51 1xk6 h THR 302 Ca -0.00 -1.63 -0.64 0.00 0.77 0.00 0.00 66.41 64.90 1xk6 h THR 302 Cb 0.09 2.11 -0.14 0.00 -1.74 0.00 0.00 68.15 68.48 1xk6 h THR 302 CO 0.00 0.24 -0.71 -1.00 0.37 0.00 0.00 175.52 174.43 1xk6 s HIS 303 N -3.09 2.79 0.62 3.16 4.02 -0.84 -4.87 115.29 117.08 1xk6 s HIS 303 Ca 0.03 -0.14 -0.12 0.00 1.02 0.00 0.00 55.06 55.85 1xk6 s HIS 303 Cb 0.07 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.58 30.18 1xk6 s HIS 303 CO 0.74 0.47 1.03 0.95 1.02 0.00 0.00 174.74 178.95 1xk6 s THR 304 N -1.40 4.47 0.26 1.30 -4.23 -1.26 -1.16 115.64 113.62 1xk6 s THR 304 Ca 0.24 0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 61.59 1xk6 s THR 304 Cb -0.10 -3.71 0.23 0.00 1.34 0.00 0.00 72.50 70.26 1xk6 s THR 304 CO 0.16 -0.99 1.79 -0.29 -0.54 0.00 0.00 174.62 174.75 1xk6 h ILE 305 N -0.23 0.84 -1.00 2.99 -0.00 -1.92 -0.20 117.51 117.98 1xk6 h ILE 305 Ca -0.44 -0.26 0.02 0.00 -0.00 0.00 0.00 64.86 64.18 1xk6 h ILE 305 Cb 1.20 0.02 -0.05 0.00 -0.00 0.00 0.00 36.82 37.98 1xk6 h ILE 305 CO 0.60 0.14 0.66 0.00 -0.00 0.00 0.00 178.15 179.55 1xk6 h ALA 306 N 1.51 1.30 -0.01 0.18 0.00 -1.99 0.14 119.26 120.39 1xk6 h ALA 306 Ca 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1xk6 h ALA 306 Cb 0.50 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xk6 h ALA 306 CO -0.30 0.60 -0.00 0.93 0.00 0.00 0.00 179.25 180.48 1xk6 h GLU 307 N 1.31 0.01 -0.29 0.00 5.08 -1.65 -2.25 114.58 116.78 1xk6 h GLU 307 Ca 0.38 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1xk6 h GLU 307 Cb -0.07 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1xk6 h GLU 307 CO -0.10 0.32 0.18 0.28 -1.00 0.00 0.00 179.01 178.68 1xk6 h VAL 308 N -0.30 1.05 -0.93 3.13 2.07 -0.77 -1.90 116.25 118.59 1xk6 h VAL 308 Ca 0.00 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1xk6 h VAL 308 Cb 0.32 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1xk6 h VAL 308 CO 0.00 0.07 0.61 0.11 0.02 0.00 0.00 177.57 178.37 1xk6 h LYS 309 N 0.37 1.11 -0.30 1.57 1.57 -0.78 0.14 116.57 120.25 1xk6 h LYS 309 Ca 0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1xk6 h LYS 309 Cb -0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1xk6 h LYS 309 CO -0.04 0.73 0.13 1.49 -0.57 0.00 0.00 179.45 181.19 1xk6 h GLU 310 N 1.14 0.45 -0.28 3.15 4.81 -0.96 -1.49 114.58 121.40 1xk6 h GLU 310 Ca 0.38 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.37 1xk6 h GLU 310 Cb 0.05 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1xk6 h GLU 310 CO -0.12 0.44 -0.46 -0.09 -0.73 0.00 0.00 179.01 178.05 1xk6 h ARG 311 N 0.35 0.81 0.00 1.92 9.65 -0.84 -2.85 114.38 123.42 1xk6 h ARG 311 Ca 0.10 -0.49 -0.05 0.00 -1.10 0.00 0.00 59.98 58.43 1xk6 h ARG 311 Cb 0.15 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1xk6 h ARG 311 CO -0.01 1.13 -0.26 0.74 2.80 0.00 0.00 179.97 184.37 1xk6 h PHE 312 N 0.57 0.00 -0.36 2.20 -1.00 -0.73 -2.46 116.94 115.15 1xk6 h PHE 312 Ca 0.02 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.64 1xk6 h PHE 312 Cb 1.06 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.62 1xk6 h PHE 312 CO 0.08 0.26 -0.42 0.00 -1.61 0.00 0.00 178.31 176.62 1xk6 h ALA 313 N 1.74 0.54 -0.64 2.45 0.00 -1.14 0.82 119.26 123.04 1xk6 h ALA 313 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1xk6 h ALA 313 Cb 0.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1xk6 h ALA 313 CO 0.03 0.67 0.36 0.93 0.00 0.00 0.00 179.25 181.24 1xk6 h GLU 314 N 0.73 0.87 -0.01 0.00 5.08 -1.26 -3.01 114.58 116.98 1xk6 h GLU 314 Ca 0.05 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1xk6 h GLU 314 Cb 1.02 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1xk6 h GLU 314 CO 0.10 0.62 -0.22 1.28 -1.00 0.00 0.00 179.01 179.79 1xk6 n LEU 315 N -4.39 1.53 -3.93 1.33 4.77 -0.95 -4.96 117.00 110.39 1xk6 n LEU 315 Ca 0.06 -0.49 -0.31 0.00 -0.03 0.00 0.00 56.01 55.24 1xk6 n LEU 315 Cb 0.09 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1xk6 n LEU 315 CO 0.37 0.27 -0.21 -3.20 -1.33 0.00 0.00 177.39 173.30 1xk6 n ASN 316 N -0.15 -2.13 -4.55 -1.43 5.15 -0.33 -4.54 115.26 107.27 1xk6 n ASN 316 Ca 0.13 -1.08 -0.39 0.00 -0.60 0.00 0.00 54.58 52.64 1xk6 n ASN 316 Cb 0.40 -2.79 -0.11 0.00 -0.53 0.00 0.00 39.78 36.75 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 -3.81 5.28 0.23 -1.44 1.01 0.14 -4.97 121.20 117.65 1xk6 s ILE 317 Ca 0.21 -0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.49 1xk6 s ILE 317 Cb -0.09 -3.63 -0.10 0.00 0.01 0.00 0.00 42.46 38.65 1xk6 s ILE 317 CO 0.90 0.10 1.53 0.00 0.00 0.00 0.00 174.94 177.47 1xk6 s ALA 318 N 1.74 3.72 0.19 9.38 0.00 -1.26 -4.58 121.76 130.95 1xk6 s ALA 318 Ca 0.06 1.42 -0.23 0.00 0.00 0.00 0.00 51.96 53.21 1xk6 s ALA 318 Cb -0.17 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.40 1xk6 s ALA 318 CO 0.11 -0.82 0.70 0.00 0.00 0.00 0.00 175.76 175.74 1xk6 s ALA 320 N -3.72 -1.82 0.32 0.00 0.00 -0.66 -4.99 121.76 110.89 1xk6 s ALA 320 Ca 0.06 1.89 -0.29 0.00 0.00 0.00 0.00 51.96 53.62 1xk6 s ALA 320 Cb -0.03 -1.04 -0.10 0.00 0.00 0.00 0.00 23.12 21.95 1xk6 s ALA 320 CO -0.04 -0.32 1.32 0.21 0.00 0.00 0.00 175.76 176.93 1xk6 s LYS 321 N 0.07 4.35 -0.47 0.00 2.20 -1.26 -0.96 119.74 123.67 1xk6 s LYS 321 Ca -0.01 2.22 -0.28 0.00 -0.36 0.00 0.00 55.97 57.54 1xk6 s LYS 321 Cb -0.04 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1xk6 s LYS 321 CO 0.01 -0.22 1.53 0.08 -0.36 0.00 0.00 175.35 176.40 1xk6 s VAL 322 N -0.95 3.72 0.17 4.02 1.01 -0.16 -4.88 120.40 123.33 1xk6 s VAL 322 Ca 0.50 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 1xk6 s VAL 322 Cb -0.40 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 31.76 1xk6 s VAL 322 CO 0.51 -0.85 1.00 -0.76 0.00 0.00 0.00 175.10 175.00 1xk6 s LEU 323 N 6.31 4.53 0.60 3.92 1.43 -1.26 -4.69 118.68 129.52 1xk6 s LEU 323 Ca 0.62 1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 55.56 1xk6 s LEU 323 Cb -0.14 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1xk6 s LEU 323 CO 0.29 -0.06 0.99 0.42 0.23 0.00 0.00 176.35 178.22 1xk6 s THR 324 N -0.40 4.69 0.24 5.49 -4.23 -1.26 -4.98 115.64 115.18 1xk6 s THR 324 Ca 0.46 0.74 -0.06 0.00 -1.18 0.00 0.00 61.69 61.65 1xk6 s THR 324 Cb -0.26 -3.85 0.22 0.00 1.34 0.00 0.00 72.50 69.95 1xk6 s THR 324 CO 0.32 -1.07 1.69 0.58 -0.54 0.00 0.00 174.62 175.61 1xk6 h VAL 325 N -0.24 0.55 0.00 2.29 2.07 -2.04 -1.33 116.25 117.56 1xk6 h VAL 325 Ca -0.45 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1xk6 h VAL 325 Cb 1.20 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1xk6 h VAL 325 CO 0.62 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 175.61 1xk6 n PRO 326 N -5.14 0.03 0.00 1.57 -0.02 -1.26 -2.78 135.00 127.41 1xk6 n PRO 326 Ca 0.13 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 1xk6 n PRO 326 Cb 0.43 -1.59 0.18 0.00 -0.02 0.00 0.00 33.50 32.50 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 -1.65 0.17 -0.03 -0.52 1.02 -0.50 -4.54 120.64 114.59 1xk6 n GLU 327 Ca 0.01 -0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 56.90 1xk6 n GLU 327 Cb 0.08 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 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 0.28 0.14 -1.50 -4.62 3.38 -1.61 -3.24 115.31 108.13 1xk6 h LEU 328 Ca 0.00 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.40 1xk6 h LEU 328 Cb 0.51 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1xk6 h LEU 328 CO 0.00 0.72 0.38 -0.33 0.09 0.00 0.00 178.44 179.30 1xk6 h GLU 329 N -0.43 0.62 -0.02 1.13 5.08 -1.80 -2.10 114.58 117.06 1xk6 h GLU 329 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1xk6 h GLU 329 Cb 0.70 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1xk6 h GLU 329 CO 0.02 0.41 -0.07 -1.13 -1.00 0.00 0.00 179.01 177.24 1xk6 n SER 330 N -4.47 2.19 -4.72 1.42 3.41 -1.25 -4.43 113.62 105.76 1xk6 n SER 330 Ca 0.07 -1.67 -0.42 0.00 -0.26 0.00 0.00 58.87 56.59 1xk6 n SER 330 Cb 0.15 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.10 6.68 0.28 4.04 3.84 -0.79 -4.87 114.94 122.03 1xk6 s ASN 331 Ca 0.30 2.52 0.01 0.00 0.21 0.00 0.00 52.86 55.90 1xk6 s ASN 331 Cb 0.20 -2.60 0.64 0.00 -0.55 0.00 0.00 41.25 38.95 1xk6 s ASN 331 CO 0.36 -0.74 1.70 -0.65 -2.79 0.00 0.00 177.10 174.98 1xk6 h PRO 332 N 6.54 0.38 -0.40 0.43 0.11 -1.91 0.04 132.00 137.19 1xk6 h PRO 332 Ca -0.43 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1xk6 h PRO 332 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1xk6 h PRO 332 CO 0.88 0.25 0.05 0.37 -0.21 0.00 0.00 178.00 179.34 1xk6 h GLN 333 N 0.39 0.68 -0.47 1.05 5.75 -1.95 -0.63 115.11 119.93 1xk6 h GLN 333 Ca 0.51 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.84 1xk6 h GLN 333 Cb 0.93 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.38 1xk6 h GLN 333 CO -0.51 0.74 0.29 1.88 -2.65 0.00 0.00 178.83 178.58 1xk6 h TYR 334 N 0.52 0.55 0.09 3.99 -1.99 -1.58 -1.57 116.97 116.98 1xk6 h TYR 334 Ca 0.12 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 1xk6 h TYR 334 Cb 0.40 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1xk6 h TYR 334 CO 0.03 0.33 -0.04 0.28 -0.00 0.00 0.00 178.16 178.76 1xk6 h VAL 335 N 0.59 0.95 -0.31 -2.88 2.07 -0.85 -1.11 116.25 114.71 1xk6 h VAL 335 Ca 0.18 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1xk6 h VAL 335 Cb -0.02 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1xk6 h VAL 335 CO -0.07 0.03 0.02 0.00 0.02 0.00 0.00 177.57 177.58 1xk6 h ALA 336 N 0.74 1.46 -0.02 1.67 0.00 -0.95 -2.49 119.26 119.68 1xk6 h ALA 336 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xk6 h ALA 336 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xk6 h ALA 336 CO 0.02 0.39 -0.22 0.54 0.00 0.00 0.00 179.25 179.97 1xk6 n ARG 337 N -4.32 1.36 -4.00 0.00 1.74 -0.61 -4.95 116.66 105.89 1xk6 n ARG 337 Ca 0.01 -0.97 -0.29 0.00 -0.77 0.00 0.00 57.85 55.83 1xk6 n ARG 337 Cb 0.21 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.03 -3.90 0.14 5.56 1.02 -0.50 -4.86 120.64 118.13 1xk6 n GLU 338 Ca 0.13 0.46 0.02 0.00 -0.02 0.00 0.00 57.16 57.74 1xk6 n GLU 338 Cb 0.43 -4.96 0.35 0.00 -0.02 0.00 0.00 31.44 27.23 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 -1.79 0.16 -3.31 1.62 0.02 -1.65 -3.39 113.55 105.21 1xk6 h SER 339 Ca -0.61 -0.05 -0.66 0.00 -0.84 0.00 0.00 61.79 59.64 1xk6 h SER 339 Cb 1.38 -0.04 -0.28 0.00 0.14 0.00 0.00 62.40 63.59 1xk6 h SER 339 CO 0.67 0.43 -0.77 -0.63 -1.14 0.00 0.00 176.83 175.39 1xk6 s ILE 340 N -4.46 2.94 0.06 3.27 1.01 -1.26 -0.90 121.20 121.86 1xk6 s ILE 340 Ca -0.04 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1xk6 s ILE 340 Cb 0.15 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 40.37 1xk6 s ILE 340 CO 0.74 0.51 0.02 1.07 0.00 0.00 0.00 174.94 177.29 1xk6 n THR 341 N 3.78 0.00 -4.14 2.92 5.66 0.82 -4.84 114.28 118.48 1xk6 n THR 341 Ca -0.18 -0.34 -0.15 0.00 -3.05 0.00 0.00 64.05 60.33 1xk6 n THR 341 Cb 0.52 0.13 -0.11 0.00 -1.55 0.00 0.00 70.33 69.32 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 -2.21 0.76 0.26 1.09 -0.21 -1.26 -1.54 119.66 116.55 1xk6 s GLN 342 Ca 0.03 -1.00 -0.07 0.00 0.02 0.00 0.00 55.36 54.34 1xk6 s GLN 342 Cb 0.00 -0.54 -0.01 0.00 1.00 0.00 0.00 33.01 33.46 1xk6 s GLN 342 CO 0.02 0.10 0.39 1.67 -2.12 0.00 0.00 175.29 175.35 1xk6 s TRP 343 N -1.89 0.76 -0.14 0.91 -2.14 -0.32 -4.99 118.94 111.13 1xk6 s TRP 343 Ca -0.00 -1.05 -0.13 0.00 2.66 0.00 0.00 56.10 57.58 1xk6 s TRP 343 Cb -0.06 -0.07 -0.05 0.00 -3.10 0.00 0.00 33.47 30.19 1xk6 s TRP 343 CO 0.01 -0.95 0.27 -0.65 -2.66 0.00 0.00 176.95 172.97 1xk6 s GLN 344 N -3.78 4.11 0.00 3.25 -1.52 -1.26 -0.40 119.66 120.06 1xk6 s GLN 344 Ca 0.29 0.07 0.00 0.00 -1.95 0.00 0.00 55.36 53.77 1xk6 s GLN 344 Cb 0.01 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.43 1xk6 s GLN 344 CO 0.13 0.36 0.00 0.25 -0.25 0.00 0.00 175.29 175.78 1xk6 n THR 345 N 3.17 0.00 0.00 -0.19 -2.24 0.40 -3.90 114.28 111.53 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 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 5.68 -1.26 -4.20 116.55 120.19 1xk6 n ASP 347 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1xk6 n ASP 347 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1xk6 n ASP 347 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xk6 n GLY 348 N 0.00 0.54 3.84 6.12 0.00 -1.26 -5.07 105.19 109.35 1xk6 n GLY 348 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.89 3.06 -0.09 1.61 0.52 -1.26 -5.08 118.95 114.82 1xk6 s ARG 349 Ca 0.00 -0.77 -0.25 0.00 -0.52 0.00 0.00 55.73 54.19 1xk6 s ARG 349 Cb 0.00 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 1xk6 s ARG 349 CO 0.00 0.51 0.80 0.99 0.02 0.00 0.00 175.30 177.62 1xk6 s THR 350 N -1.71 4.95 -0.01 0.02 2.01 -1.26 -0.45 115.64 119.20 1xk6 s THR 350 Ca 0.32 1.63 0.08 0.00 0.31 0.00 0.00 61.69 64.03 1xk6 s THR 350 Cb -0.11 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 1xk6 s THR 350 CO 0.25 0.15 -0.25 0.00 -0.69 0.00 0.00 174.62 174.08 1xk6 s LYS 352 N -0.80 2.22 0.00 0.00 2.20 -1.26 -1.17 119.74 120.93 1xk6 s LYS 352 Ca 0.11 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.83 1xk6 s LYS 352 Cb -0.10 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 1xk6 s LYS 352 CO 0.00 0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 1xk6 n GLY 353 N 1.73 -0.87 3.75 5.54 0.00 -0.59 -5.01 105.19 109.75 1xk6 n GLY 353 Ca -0.16 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 1xk6 n GLY 353 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xk6 s PRO 354 N -2.00 3.32 1.13 1.61 0.02 -1.26 -0.13 135.00 137.69 1xk6 s PRO 354 Ca 0.00 2.25 -0.19 0.00 0.02 0.00 0.00 61.00 63.08 1xk6 s PRO 354 Cb 0.00 -2.37 0.28 0.00 0.02 0.00 0.00 34.50 32.43 1xk6 s PRO 354 CO 0.00 -1.05 1.04 -1.71 -0.33 0.00 0.00 177.00 174.95 1xk6 n ASN 355 N -0.78 -1.84 -3.71 2.53 2.85 -0.08 -4.66 115.26 109.58 1xk6 n ASN 355 Ca 0.09 -1.15 -0.30 0.00 -0.11 0.00 0.00 54.58 53.10 1xk6 n ASN 355 Cb 0.44 -0.94 0.27 0.00 1.24 0.00 0.00 39.78 40.79 1xk6 n ASN 355 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1xk6 s ILE 356 N -2.93 1.44 0.00 -1.44 -1.09 -1.26 -5.01 121.20 110.90 1xk6 s ILE 356 Ca 0.67 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1xk6 s ILE 356 Cb -0.06 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 1xk6 s ILE 356 CO 0.51 0.00 0.00 -0.81 -1.23 0.00 0.00 174.94 173.41 1xk6 n PRO 358 N -5.25 -1.43 -3.42 2.79 -0.04 -1.26 -5.02 135.00 121.38 1xk6 n PRO 358 Ca 0.11 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.14 1xk6 n PRO 358 Cb 0.59 0.00 -0.08 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 -2.59 2.97 -0.03 0.54 1.02 -1.26 -4.81 119.74 115.58 1xk6 s LYS 359 Ca 0.00 -1.24 -0.27 0.00 0.02 0.00 0.00 55.97 54.48 1xk6 s LYS 359 Cb 0.00 -4.08 -0.03 0.00 -0.52 0.00 0.00 37.83 33.20 1xk6 s LYS 359 CO 0.00 -0.93 0.86 -0.06 -0.92 0.00 0.00 175.35 174.30 1xk6 s PHE 360 N 1.65 3.62 -0.03 3.18 0.08 -1.26 -4.99 117.98 120.23 1xk6 s PHE 360 Ca 0.04 1.51 -0.20 0.00 0.12 0.00 0.00 56.93 58.40 1xk6 s PHE 360 Cb -0.22 -2.99 -0.13 0.00 -0.57 0.00 0.00 43.02 39.10 1xk6 s PHE 360 CO 0.08 0.02 0.87 -0.22 -0.10 0.00 0.00 175.22 175.87 1xk6 h LYS 361 N 6.80 -0.40 0.01 0.44 1.63 -1.99 -3.01 116.57 120.04 1xk6 h LYS 361 Ca -0.41 0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.26 1xk6 h LYS 361 Cb 1.21 0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.94 1xk6 h LYS 361 CO 0.75 -0.09 -0.62 -0.91 -3.45 0.00 0.00 179.45 175.14 1xk6 h ASN 362 N -0.96 0.53 -2.33 4.20 2.35 -2.05 -3.39 115.58 113.93 1xk6 h ASN 362 Ca -0.04 -0.77 -0.60 0.00 -0.55 0.00 0.00 56.30 54.34 1xk6 h ASN 362 Cb 0.50 -0.16 -0.41 0.00 0.05 0.00 0.00 38.32 38.29 1xk6 h ASN 362 CO 0.07 1.24 -0.69 0.59 -1.65 0.00 0.00 177.43 176.98 1xk6 n ASN 363 N -4.21 2.83 -4.75 5.81 3.02 -1.26 -5.01 115.26 111.68 1xk6 n ASN 363 Ca -0.11 -3.23 -0.37 0.00 -0.03 0.00 0.00 54.58 50.85 1xk6 n ASN 363 Cb 0.68 -0.68 0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1xk6 n ASN 363 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1xk6 s PRO 364 N -1.95 3.10 0.94 3.52 0.04 -1.14 -3.56 135.00 135.94 1xk6 s PRO 364 Ca 0.36 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.20 1xk6 s PRO 364 Cb 0.11 -2.06 0.16 0.00 0.04 0.00 0.00 34.50 32.75 1xk6 s PRO 364 CO -0.07 -1.13 1.10 0.20 0.04 0.00 0.00 177.00 177.14 1xk6 s GLY 365 N -1.42 1.59 0.11 0.56 0.00 -1.26 -3.39 107.32 103.51 1xk6 s GLY 365 Ca 0.75 -0.29 -0.14 0.00 0.00 0.00 0.00 44.72 45.04 1xk6 s GLY 365 CO 0.37 0.26 0.33 -0.86 0.00 0.00 0.00 173.10 173.20 1xk6 s GLN 366 N -5.02 0.98 -0.39 2.90 -2.07 -1.25 -4.94 119.66 109.87 1xk6 s GLN 366 Ca 0.64 -0.77 -0.19 0.00 -1.82 0.00 0.00 55.36 53.22 1xk6 s GLN 366 Cb -0.18 0.42 0.01 0.00 -1.09 0.00 0.00 33.01 32.18 1xk6 s GLN 366 CO 0.57 -0.36 0.57 0.42 -1.32 0.00 0.00 175.29 175.16 1xk6 s ILE 367 N -3.72 4.94 -0.09 3.63 1.01 -1.26 -4.89 121.20 120.82 1xk6 s ILE 367 Ca 0.03 0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.95 1xk6 s ILE 367 Cb 0.03 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.27 1xk6 s ILE 367 CO -0.11 -0.41 0.24 -2.67 0.00 0.00 0.00 174.94 172.00 1xk6 n TRP 368 N 5.96 0.00 -3.80 3.97 4.27 -1.26 -5.02 117.44 121.56 1xk6 n TRP 368 Ca -0.03 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.45 1xk6 n TRP 368 Cb 0.48 -0.18 -0.12 0.00 -1.36 0.00 0.00 31.31 30.13 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 -2.52 0.23 0.00 -2.67 3.52 -1.26 -4.99 118.95 111.26 1xk6 s ARG 369 Ca -0.02 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 1xk6 s ARG 369 Cb 0.06 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1xk6 s ARG 369 CO 0.39 -0.04 0.09 0.41 -0.81 0.00 0.00 175.30 175.35 1xk6 n GLY 370 N 3.05 0.14 3.22 8.12 0.00 -1.25 -0.83 105.19 117.64 1xk6 n GLY 370 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.19 0.97 0.79 1.61 0.04 -1.26 -4.24 135.00 132.72 1xk6 s PRO 372 Ca 0.00 -1.23 -0.12 0.00 0.04 0.00 0.00 61.00 59.69 1xk6 s PRO 372 Cb 0.00 -0.77 0.07 0.00 0.04 0.00 0.00 34.50 33.83 1xk6 s PRO 372 CO 0.00 0.14 1.15 -1.54 0.04 0.00 0.00 177.00 176.79 1xk6 s SER 373 N -2.51 4.68 -0.16 6.66 1.04 -1.26 -4.96 113.70 117.20 1xk6 s SER 373 Ca 0.08 0.93 -0.29 0.00 0.48 0.00 0.00 55.95 57.15 1xk6 s SER 373 Cb -0.04 -1.53 -0.06 0.00 0.10 0.00 0.00 66.02 64.49 1xk6 s SER 373 CO 0.02 -1.81 2.16 1.57 0.98 0.00 0.00 173.24 176.16 1xk6 n HIS 374 N -3.28 2.10 -1.89 5.02 -0.00 -1.26 -4.73 115.22 111.18 1xk6 n HIS 374 Ca 0.07 -0.19 -0.01 0.00 0.46 0.00 0.00 57.72 58.06 1xk6 n HIS 374 Cb 0.59 -2.75 -0.01 0.00 -0.12 0.00 0.00 29.99 27.71 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 5.48 -3.57 0.00 1.57 0.00 -1.26 -4.35 105.19 103.05 1xk6 n GLY 375 Ca 0.28 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 0.43 0.00 -0.08 1.61 9.92 0.43 -2.79 116.55 126.08 1xk6 n ASP 377 Ca -0.08 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.11 1xk6 n ASP 377 Cb 0.13 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.61 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 0.51 -0.53 -3.53 2.02 -1.76 -0.76 112.91 108.86 1xk6 h THR 378 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1xk6 h THR 378 Cb 0.00 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1xk6 h THR 378 CO 0.00 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.24 1xk6 h ALA 379 N 1.09 0.68 -0.36 6.16 0.00 -1.88 -0.98 119.26 123.97 1xk6 h ALA 379 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1xk6 h ALA 379 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1xk6 h ALA 379 CO -0.38 0.10 -0.08 0.00 0.00 0.00 0.00 179.25 178.88 1xk6 h ALA 380 N 1.20 0.50 0.09 0.00 0.00 -1.90 -1.70 119.26 117.45 1xk6 h ALA 380 Ca 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xk6 h ALA 380 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1xk6 h ALA 380 CO -0.05 0.34 -0.04 0.82 0.00 0.00 0.00 179.25 180.32 1xk6 h ILE 381 N 0.49 0.93 -0.62 0.00 2.04 -0.87 -1.35 117.51 118.13 1xk6 h ILE 381 Ca 0.09 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 1xk6 h ILE 381 Cb 0.59 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1xk6 h ILE 381 CO 0.03 0.01 0.14 -0.07 0.00 0.00 0.00 178.15 178.26 1xk6 h LEU 382 N -0.14 0.93 0.02 1.44 3.38 -1.19 -2.19 115.31 117.55 1xk6 h LEU 382 Ca -0.01 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1xk6 h LEU 382 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xk6 h LEU 382 CO 0.02 0.91 -0.10 0.50 0.09 0.00 0.00 178.44 179.86 1xk6 h LYS 383 N 0.94 -0.18 -0.60 1.13 3.64 -1.22 -0.34 116.57 119.94 1xk6 h LYS 383 Ca 0.20 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.70 1xk6 h LYS 383 Cb 0.36 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1xk6 h LYS 383 CO 0.00 -0.12 0.41 -0.91 -2.27 0.00 0.00 179.45 176.56 1xk6 h ASN 384 N -0.19 0.30 -0.57 4.20 -0.26 -0.75 0.22 115.58 118.53 1xk6 h ASN 384 Ca 0.03 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1xk6 h ASN 384 Cb 0.23 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1xk6 h ASN 384 CO -0.09 0.17 0.00 2.30 -1.06 0.00 0.00 177.43 178.75 1xk6 n ILE 385 N -4.46 1.00 0.00 2.81 -5.35 -0.87 -4.93 119.36 107.56 1xk6 n ILE 385 Ca 0.10 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 1xk6 n ILE 385 Cb 0.43 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 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 1.31 1.12 3.75 3.28 0.00 0.07 -4.98 105.19 109.73 1xk6 n GLY 386 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 3.88 0.72 1.61 2.02 -0.17 -5.00 117.35 118.41 1xk6 s TYR 387 Ca 0.00 1.73 -0.11 0.00 -0.37 0.00 0.00 57.07 58.32 1xk6 s TYR 387 Cb 0.00 -2.91 0.02 0.00 -0.40 0.00 0.00 41.96 38.67 1xk6 s TYR 387 CO 0.00 0.38 1.10 -1.54 -1.57 0.00 0.00 175.55 173.92 1xk6 s SER 388 N -0.67 5.28 0.22 2.29 1.04 -1.26 -4.18 113.70 116.42 1xk6 s SER 388 Ca 0.41 1.13 -0.07 0.00 0.48 0.00 0.00 55.95 57.90 1xk6 s SER 388 Cb -0.24 -1.91 0.34 0.00 0.10 0.00 0.00 66.02 64.32 1xk6 s SER 388 CO 0.28 -1.45 1.75 -0.33 0.98 0.00 0.00 173.24 174.48 1xk6 h GLU 389 N -0.73 0.47 -0.56 4.02 5.08 -1.99 -1.86 114.58 119.01 1xk6 h GLU 389 Ca -0.45 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 1xk6 h GLU 389 Cb 1.26 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1xk6 h GLU 389 CO 0.63 0.31 0.21 -0.97 -1.00 0.00 0.00 179.01 178.20 1xk6 h ASN 390 N 0.49 0.78 -0.53 1.42 -1.24 -1.99 -1.56 115.58 112.95 1xk6 h ASN 390 Ca 0.35 -0.18 0.09 0.00 0.71 0.00 0.00 56.30 57.27 1xk6 h ASN 390 Cb 0.44 -0.20 -0.07 0.00 0.73 0.00 0.00 38.32 39.21 1xk6 h ASN 390 CO -0.32 0.75 0.12 0.44 -1.29 0.00 0.00 177.43 177.13 1xk6 h ASP 391 N 0.77 0.03 -0.30 1.15 3.32 -1.80 -0.62 116.42 118.97 1xk6 h ASP 391 Ca 0.19 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1xk6 h ASP 391 Cb 0.22 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1xk6 h ASP 391 CO -0.01 0.04 0.07 0.40 -1.72 0.00 0.00 179.24 178.01 1xk6 h ILE 392 N 0.26 1.22 -0.55 0.35 2.04 -1.16 -1.56 117.51 118.11 1xk6 h ILE 392 Ca 0.27 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.47 1xk6 h ILE 392 Cb 0.36 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 1xk6 h ILE 392 CO -0.34 0.24 0.23 1.56 0.00 0.00 0.00 178.15 179.84 1xk6 h GLN 393 N 0.32 0.43 -0.60 2.37 4.20 -0.84 -1.00 115.11 119.98 1xk6 h GLN 393 Ca 0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1xk6 h GLN 393 Cb 0.30 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1xk6 h GLN 393 CO 0.00 0.28 0.35 0.93 -0.67 0.00 0.00 178.83 179.72 1xk6 h GLU 394 N 0.44 0.83 -0.59 1.46 5.08 -0.91 0.00 114.58 120.89 1xk6 h GLU 394 Ca 0.26 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1xk6 h GLU 394 Cb 0.26 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1xk6 h GLU 394 CO -0.24 0.61 0.34 -0.07 -1.00 0.00 0.00 179.01 178.66 1xk6 h LEU 395 N 0.82 0.54 0.01 1.33 3.38 -0.77 -1.13 115.31 119.48 1xk6 h LEU 395 Ca 0.21 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1xk6 h LEU 395 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1xk6 h LEU 395 CO -0.04 0.37 -0.00 0.58 0.09 0.00 0.00 178.44 179.44 1xk6 h VAL 396 N 0.67 1.14 0.00 1.22 2.07 -0.79 0.20 116.25 120.76 1xk6 h VAL 396 Ca 0.25 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1xk6 h VAL 396 Cb 0.08 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1xk6 h VAL 396 CO -0.13 0.12 -0.32 0.77 0.02 0.00 0.00 177.57 178.02 1xk6 h SER 397 N -0.20 0.00 0.73 0.57 4.64 -0.84 -1.30 113.55 117.15 1xk6 h SER 397 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xk6 h SER 397 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1xk6 h SER 397 CO 0.00 0.32 0.00 0.29 -0.87 0.00 0.00 176.83 176.57 1xk6 n LYS 398 N -4.11 0.19 -1.01 4.77 5.02 -0.44 -4.92 118.16 117.66 1xk6 n LYS 398 Ca -0.02 0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1xk6 n LYS 398 Cb 0.37 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.18 0.42 0.03 0.72 0.00 -0.49 -4.93 105.19 102.12 1xk6 n GLY 399 Ca 0.10 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.03 0.59 -3.89 0.99 4.77 0.03 -4.80 117.00 114.66 1xk6 n LEU 400 Ca -0.00 -0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1xk6 n LEU 400 Cb 0.01 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 1xk6 n LEU 400 CO 0.00 0.06 -0.15 0.00 -1.33 0.00 0.00 177.39 175.97 1xk6 s ALA 401 N -3.21 -0.13 -0.05 -1.18 0.00 -1.01 -0.66 121.76 115.52 1xk6 s ALA 401 Ca 0.03 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1xk6 s ALA 401 Cb 0.14 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.66 1xk6 s ALA 401 CO 0.82 -0.43 -0.09 0.21 0.00 0.00 0.00 175.76 176.27 1xk6 s LYS 402 N -3.42 1.19 0.00 0.00 2.20 -0.63 -4.11 119.74 114.96 1xk6 s LYS 402 Ca 0.02 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1xk6 s LYS 402 Cb 0.03 -1.06 0.00 0.00 -1.51 0.00 0.00 37.83 35.29 1xk6 s LYS 402 CO -0.09 0.02 0.00 1.33 -0.36 0.00 0.00 175.35 176.25 1xk6 n VAL 403 N 3.73 0.00 -1.68 4.02 0.24 -1.26 -4.19 118.33 119.18 1xk6 n VAL 403 Ca -0.22 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.68 1xk6 n VAL 403 Cb 0.52 -1.09 0.03 0.00 -1.47 0.00 0.00 33.84 31.83 1xk6 n VAL 403 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xk6 n GLU 404 N -0.74 1.49 0.00 7.34 1.02 -1.12 -4.61 120.64 124.02 1xk6 n GLU 404 Ca 0.00 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1xk6 n GLU 404 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 1xk6 n GLU 404 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06