#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n n ALA 3 N 0.00 1.72 -1.17 4.61 0.00 -1.26 -4.87 120.51 119.55 1l6n n ALA 3 Ca 0.00 -3.08 0.13 0.00 0.00 0.00 0.00 53.44 50.49 1l6n n ALA 3 Cb 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 1l6n n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n n ARG 4 N 1.10 -2.21 -0.03 0.00 5.12 -1.26 -4.83 116.66 114.56 1l6n n ARG 4 Ca 0.20 1.64 -0.03 0.00 -1.93 0.00 0.00 57.85 57.73 1l6n n ARG 4 Cb 0.58 -2.78 0.03 0.00 -1.16 0.00 0.00 32.46 29.13 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l6n n ALA 5 N -2.87 -0.47 -1.68 7.54 0.00 -1.26 -4.84 120.51 116.92 1l6n n ALA 5 Ca -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 1l6n n ALA 5 Cb 0.63 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 1l6n n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l6n n SER 6 N -2.90 -2.42 0.07 0.00 7.64 -1.26 -5.07 113.62 109.67 1l6n n SER 6 Ca 0.01 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1l6n n SER 6 Cb 0.05 -1.69 0.00 0.00 -1.01 0.00 0.00 64.21 61.57 1l6n n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1l6n n VAL 7 N 0.18 0.00 -4.11 0.44 0.31 -1.26 -4.97 118.33 108.92 1l6n n VAL 7 Ca -0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.98 1l6n n VAL 7 Cb 0.05 -0.08 -0.07 0.00 -0.91 0.00 0.00 33.84 32.83 1l6n n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l6n s LEU 8 N -5.65 3.80 0.92 7.52 1.43 -1.26 -4.78 118.68 120.66 1l6n s LEU 8 Ca 0.00 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1l6n s LEU 8 Cb 0.00 -2.31 0.20 0.00 0.03 0.00 0.00 46.19 44.11 1l6n s LEU 8 CO 0.00 0.24 1.25 -0.55 0.23 0.00 0.00 176.35 177.52 1l6n s SER 9 N -1.95 3.26 0.07 2.29 0.15 -1.26 -4.71 113.70 111.55 1l6n s SER 9 Ca 0.25 -0.01 -0.35 0.00 0.70 0.00 0.00 55.95 56.54 1l6n s SER 9 Cb -0.12 -0.05 -0.19 0.00 -1.71 0.00 0.00 66.02 63.95 1l6n s SER 9 CO 0.16 -2.62 1.59 1.23 1.20 0.00 0.00 173.24 174.81 1l6n h GLY 10 N -1.41 -1.17 1.16 9.45 0.00 -1.99 0.65 103.07 109.75 1l6n h GLY 10 Ca -0.41 0.46 -0.25 0.00 0.00 0.00 0.00 47.33 47.12 1l6n h GLY 10 CO 0.34 -0.42 -0.96 -1.33 0.00 0.00 0.00 176.54 174.18 1l6n h GLY 11 N -1.10 0.78 1.51 4.60 0.00 -1.99 -2.73 103.07 104.14 1l6n h GLY 11 Ca -0.10 -1.31 -0.01 0.00 0.00 0.00 0.00 47.33 45.91 1l6n h GLY 11 CO 0.14 1.16 0.25 0.83 0.00 0.00 0.00 176.54 178.92 1l6n h GLU 12 N 0.38 0.64 -0.38 4.80 4.39 -1.92 -1.65 114.58 120.84 1l6n h GLU 12 Ca -0.11 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.37 1l6n h GLU 12 Cb 1.61 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.12 1l6n h GLU 12 CO 0.19 0.48 -0.38 1.25 -1.16 0.00 0.00 179.01 179.39 1l6n h LEU 13 N 0.65 1.00 -1.77 1.33 5.85 0.33 -2.26 115.31 120.43 1l6n h LEU 13 Ca 0.17 -0.46 0.11 0.00 0.84 0.00 0.00 57.88 58.54 1l6n h LEU 13 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1l6n h LEU 13 CO -0.03 1.26 0.37 0.44 -0.34 0.00 0.00 178.44 180.14 1l6n h ASP 14 N 0.76 0.23 -0.05 1.25 3.32 -0.99 0.44 116.42 121.38 1l6n h ASP 14 Ca 0.06 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1l6n h ASP 14 Cb 0.98 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.49 1l6n h ASP 14 CO 0.09 0.14 -0.35 0.11 -1.72 0.00 0.00 179.24 177.51 1l6n h LYS 15 N 0.25 0.33 -0.78 3.56 6.56 -1.09 -0.56 116.57 124.84 1l6n h LYS 15 Ca 0.25 -0.28 0.03 0.00 -1.06 0.00 0.00 60.65 59.59 1l6n h LYS 15 Cb 0.65 0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 32.33 1l6n h LYS 15 CO -0.05 0.94 0.49 2.35 -2.06 0.00 0.00 179.45 181.12 1l6n h TRP 16 N -0.19 0.92 0.00 -1.35 2.91 -0.52 0.23 115.95 117.95 1l6n h TRP 16 Ca -0.03 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1l6n h TRP 16 Cb 1.02 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 29.36 1l6n h TRP 16 CO 0.14 0.52 0.00 0.39 -1.03 0.00 0.00 178.44 178.46 1l6n n GLU 17 N -4.61 0.20 -0.72 2.65 -0.58 0.14 -2.80 120.64 114.92 1l6n n GLU 17 Ca 0.09 0.32 -0.14 0.00 -0.42 0.00 0.00 57.16 57.01 1l6n n GLU 17 Cb 0.09 -1.81 0.08 0.00 -0.57 0.00 0.00 31.44 29.23 1l6n n GLU 17 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l6n n LYS 18 N -2.18 1.70 -3.84 3.49 5.02 0.81 -4.74 118.16 118.41 1l6n n LYS 18 Ca 0.04 -1.57 -0.12 0.00 -2.02 0.00 0.00 58.31 54.64 1l6n n LYS 18 Cb 0.31 -1.62 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l6n s ILE 19 N -1.92 0.00 0.12 -0.18 1.09 -1.12 -4.34 121.20 114.87 1l6n s ILE 19 Ca 0.30 -0.03 0.03 0.00 -1.10 0.00 0.00 60.65 59.85 1l6n s ILE 19 Cb 0.25 -0.15 -0.04 0.00 -1.06 0.00 0.00 42.46 41.46 1l6n s ILE 19 CO 0.04 -0.02 0.17 -0.13 -0.10 0.00 0.00 174.94 174.90 1l6n s ARG 20 N -0.01 3.12 0.00 2.79 0.52 0.13 -2.42 118.95 123.09 1l6n s ARG 20 Ca -0.01 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1l6n s ARG 20 Cb -0.01 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.65 1l6n s ARG 20 CO 0.00 0.53 0.00 1.28 0.02 0.00 0.00 175.30 177.13 1l6n n LEU 21 N -0.12 0.00 0.00 2.53 4.77 0.49 -2.27 117.00 122.41 1l6n n LEU 21 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1l6n n LEU 21 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1l6n n LEU 21 CO 0.46 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.06 1l6n n ARG 22 N 0.00 0.00 -2.44 3.23 5.12 -1.26 -4.25 116.66 117.07 1l6n n ARG 22 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1l6n n ARG 22 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1l6n s PRO 23 N 0.00 4.33 0.00 5.56 0.04 -1.26 -2.59 135.00 141.07 1l6n s PRO 23 Ca 0.00 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1l6n s PRO 23 Cb 0.00 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1l6n s PRO 23 CO 0.00 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1l6n n GLY 24 N 3.42 0.60 3.27 0.56 0.00 -1.26 -4.26 105.19 107.52 1l6n n GLY 24 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1l6n n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 25 N -1.94 -0.24 0.47 -0.02 0.00 -1.07 -4.89 105.19 97.50 1l6n n GLY 25 Ca 0.00 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.63 1l6n n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l6n n LYS 26 N 0.63 1.58 0.00 1.61 3.00 -1.26 -5.02 118.16 118.70 1l6n n LYS 26 Ca -0.03 -1.03 0.00 0.00 -0.00 0.00 0.00 58.31 57.25 1l6n n LYS 26 Cb 0.54 -1.29 0.00 0.00 0.00 0.00 0.00 35.03 34.28 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l6n n LYS 27 N 0.22 0.00 -4.10 1.64 4.81 -1.26 -4.92 118.16 114.55 1l6n n LYS 27 Ca 0.08 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.27 1l6n n LYS 27 Cb 0.37 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.37 1l6n n LYS 27 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1l6n s GLN 28 N 0.00 2.91 0.42 1.64 0.74 -1.26 -0.38 119.66 123.74 1l6n s GLN 28 Ca 0.00 -0.95 -0.23 0.00 0.05 0.00 0.00 55.36 54.23 1l6n s GLN 28 Cb 0.00 -2.61 -0.09 0.00 1.10 0.00 0.00 33.01 31.41 1l6n s GLN 28 CO 0.00 0.45 1.07 0.71 -0.55 0.00 0.00 175.29 176.96 1l6n s TYR 29 N -1.92 3.16 0.27 1.67 2.02 -1.01 -4.80 117.35 116.74 1l6n s TYR 29 Ca 0.32 1.62 0.03 0.00 -0.37 0.00 0.00 57.07 58.66 1l6n s TYR 29 Cb -0.09 -3.16 -0.03 0.00 -0.40 0.00 0.00 41.96 38.28 1l6n s TYR 29 CO 0.24 -0.79 0.23 0.21 -1.57 0.00 0.00 175.55 173.86 1l6n s LYS 30 N -2.64 1.52 0.50 -0.62 2.36 -1.26 -4.49 119.74 115.12 1l6n s LYS 30 Ca 0.60 -1.83 0.18 0.00 -2.55 0.00 0.00 55.97 52.37 1l6n s LYS 30 Cb -0.22 0.31 1.25 0.00 -1.05 0.00 0.00 37.83 38.12 1l6n s LYS 30 CO 0.27 -0.55 2.11 -0.07 1.55 0.00 0.00 175.35 178.66 1l6n h LEU 31 N 2.34 0.00 -0.88 5.43 -0.00 -1.99 -0.85 115.31 119.36 1l6n h LEU 31 Ca -0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.56 1l6n h LEU 31 Cb 1.24 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.86 1l6n h LEU 31 CO 0.43 0.07 0.46 0.07 -0.00 0.00 0.00 178.44 179.47 1l6n h LYS 32 N 0.00 1.25 -0.35 1.13 5.09 -1.99 0.33 116.57 122.03 1l6n h LYS 32 Ca -0.00 -0.16 -0.09 0.00 0.09 0.00 0.00 60.65 60.48 1l6n h LYS 32 Cb 0.12 -0.24 -0.02 0.00 0.10 0.00 0.00 32.23 32.20 1l6n h LYS 32 CO 0.01 0.93 -0.18 0.45 -2.09 0.00 0.00 179.45 178.57 1l6n h HIS 33 N 1.25 0.71 -0.00 0.07 3.86 -1.56 -2.51 115.15 116.95 1l6n h HIS 33 Ca 0.31 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1l6n h HIS 33 Cb 0.07 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 1l6n h HIS 33 CO 0.01 0.77 0.00 0.82 0.86 0.00 0.00 177.93 180.40 1l6n h ILE 34 N 0.57 1.19 -0.84 2.45 2.04 -0.91 -1.25 117.51 120.78 1l6n h ILE 34 Ca 0.09 -0.56 0.18 0.00 1.00 0.00 0.00 64.86 65.56 1l6n h ILE 34 Cb 0.63 1.57 -0.11 0.00 -0.74 0.00 0.00 36.82 38.16 1l6n h ILE 34 CO 0.04 0.15 0.36 0.58 0.00 0.00 0.00 178.15 179.28 1l6n h VAL 35 N -0.23 0.59 -0.77 1.67 2.07 -0.80 0.73 116.25 119.50 1l6n h VAL 35 Ca 0.00 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1l6n h VAL 35 Cb 0.24 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1l6n h VAL 35 CO 0.00 0.08 0.36 -0.25 0.02 0.00 0.00 177.57 177.78 1l6n h TRP 36 N 0.46 1.13 0.07 1.57 7.01 -1.15 0.32 115.95 125.36 1l6n h TRP 36 Ca 0.48 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.42 1l6n h TRP 36 Cb 0.81 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1l6n h TRP 36 CO -0.14 0.84 -0.06 0.00 -2.79 0.00 0.00 178.44 176.29 1l6n h ALA 37 N 1.18 -0.12 -0.59 2.65 0.00 0.15 -1.54 119.26 120.99 1l6n h ALA 37 Ca 0.26 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1l6n h ALA 37 Cb 0.15 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1l6n h ALA 37 CO -0.03 -0.57 0.39 0.66 0.00 0.00 0.00 179.25 179.70 1l6n h SER 38 N -0.13 0.56 -0.86 0.00 4.64 -0.03 -0.94 113.55 116.79 1l6n h SER 38 Ca 0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1l6n h SER 38 Cb 0.13 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1l6n h SER 38 CO -0.01 0.38 0.52 -0.09 -0.87 0.00 0.00 176.83 176.75 1l6n h ARG 39 N 0.64 1.16 -0.37 4.77 2.43 -0.03 -1.64 114.38 121.34 1l6n h ARG 39 Ca 0.24 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1l6n h ARG 39 Cb 0.16 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1l6n h ARG 39 CO -0.07 0.81 0.05 0.93 -1.51 0.00 0.00 179.97 180.18 1l6n h GLU 40 N 1.18 0.57 -0.13 0.20 4.39 -0.25 -1.30 114.58 119.24 1l6n h GLU 40 Ca 0.31 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 1l6n h GLU 40 Cb -0.05 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1l6n h GLU 40 CO -0.06 0.56 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.16 1l6n h LEU 41 N 0.55 0.19 -0.33 1.33 3.38 -0.88 -2.16 115.31 117.38 1l6n h LEU 41 Ca 0.12 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1l6n h LEU 41 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1l6n h LEU 41 CO 0.00 0.34 -0.24 -0.33 0.09 0.00 0.00 178.44 178.30 1l6n h GLU 42 N 0.19 0.75 0.00 1.13 5.08 -0.77 -1.20 114.58 119.76 1l6n h GLU 42 Ca 0.04 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1l6n h GLU 42 Cb 0.34 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1l6n h GLU 42 CO 0.02 0.98 -0.07 0.07 -1.00 0.00 0.00 179.01 179.01 1l6n h ARG 43 N 0.52 0.00 0.00 2.33 0.11 -0.99 -0.02 114.38 116.33 1l6n h ARG 43 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1l6n h ARG 43 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 1l6n h ARG 43 CO 0.06 0.07 -0.35 1.19 0.10 0.00 0.00 179.97 181.04 1l6n n PHE 44 N -3.46 0.13 -2.64 4.08 3.72 -0.87 -4.94 117.46 113.48 1l6n n PHE 44 Ca -0.02 0.04 -0.06 0.00 -0.05 0.00 0.00 57.45 57.36 1l6n n PHE 44 Cb 0.20 -0.42 0.03 0.00 -0.94 0.00 0.00 39.48 38.35 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6n n ALA 45 N -1.56 -0.52 -2.54 4.37 0.00 -0.02 -5.05 120.51 115.18 1l6n n ALA 45 Ca 0.06 0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 1l6n n ALA 45 Cb 0.36 -1.57 -0.13 0.00 0.00 0.00 0.00 19.45 18.11 1l6n n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n s VAL 46 N -3.11 1.72 0.27 0.00 0.11 -0.49 -5.04 120.40 113.86 1l6n s VAL 46 Ca 0.09 -1.54 -0.30 0.00 -2.93 0.00 0.00 61.98 57.30 1l6n s VAL 46 Cb -0.04 -1.56 -0.10 0.00 -1.53 0.00 0.00 36.38 33.15 1l6n s VAL 46 CO 0.23 -0.05 1.45 0.20 -3.33 0.00 0.00 175.10 173.60 1l6n s ASN 47 N -1.90 6.61 0.43 3.54 -0.87 -1.26 -4.30 114.94 117.19 1l6n s ASN 47 Ca 0.06 2.72 0.28 0.00 -1.57 0.00 0.00 52.86 54.36 1l6n s ASN 47 Cb -0.10 -2.63 0.87 0.00 -0.02 0.00 0.00 41.25 39.37 1l6n s ASN 47 CO 0.04 -0.72 1.79 1.55 -2.57 0.00 0.00 177.10 177.19 1l6n h PRO 48 N 4.77 0.00 0.00 -0.60 0.13 -1.91 -2.98 132.00 131.41 1l6n h PRO 48 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1l6n h PRO 48 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1l6n h PRO 48 CO 0.76 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 1l6n n GLY 49 N 0.59 -0.93 0.13 1.56 0.00 -1.26 -0.85 105.19 104.42 1l6n n GLY 49 Ca 0.03 0.16 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1l6n n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l6n h LEU 50 N 0.00 0.16 0.00 0.99 3.38 -1.85 -2.54 115.31 115.45 1l6n h LEU 50 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1l6n h LEU 50 Cb 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1l6n h LEU 50 CO 0.00 0.87 0.00 -0.11 0.09 0.00 0.00 178.44 179.29 1l6n n LEU 51 N -3.70 0.00 0.06 1.67 7.94 -0.03 -1.38 117.00 121.56 1l6n n LEU 51 Ca -0.02 0.11 0.07 0.00 -1.11 0.00 0.00 56.01 55.06 1l6n n LEU 51 Cb 0.74 -0.11 -0.06 0.00 0.53 0.00 0.00 43.42 44.52 1l6n n LEU 51 CO 0.46 -0.01 -0.24 1.21 -1.11 0.00 0.00 177.39 177.70 1l6n n GLU 52 N -1.11 0.62 -4.31 1.96 0.00 -0.96 -4.92 120.64 111.92 1l6n n GLU 52 Ca 0.18 0.10 -0.21 0.00 0.00 0.00 0.00 57.16 57.23 1l6n n GLU 52 Cb 0.15 -1.76 -0.11 0.00 0.00 0.00 0.00 31.44 29.71 1l6n n GLU 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1l6n s THR 53 N -3.22 1.73 0.31 6.31 -4.23 -1.04 -4.98 115.64 110.51 1l6n s THR 53 Ca -0.03 -1.86 0.13 0.00 -1.18 0.00 0.00 61.69 58.75 1l6n s THR 53 Cb 0.10 -1.78 0.05 0.00 1.34 0.00 0.00 72.50 72.21 1l6n s THR 53 CO 0.82 -0.32 1.73 0.77 -0.54 0.00 0.00 174.62 177.07 1l6n h SER 54 N 3.34 0.00 -0.04 3.99 4.64 -1.92 -2.14 113.55 121.42 1l6n h SER 54 Ca -0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1l6n h SER 54 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1l6n h SER 54 CO 0.50 0.48 0.01 -0.08 -0.87 0.00 0.00 176.83 176.87 1l6n h GLU 55 N 0.00 0.06 -0.62 4.77 4.81 -1.96 0.19 114.58 121.83 1l6n h GLU 55 Ca -0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1l6n h GLU 55 Cb 0.87 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1l6n h GLU 55 CO 0.06 0.24 0.18 0.78 -0.73 0.00 0.00 179.01 179.54 1l6n h GLY 56 N -0.13 1.05 1.44 1.92 0.00 -1.63 -2.15 103.07 103.57 1l6n h GLY 56 Ca 0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1l6n h GLY 56 CO -0.00 0.59 0.07 0.00 0.00 0.00 0.00 176.54 177.20 1l6n h ARG 58 N 0.67 1.30 -0.03 0.00 2.43 -0.01 0.14 114.38 118.88 1l6n h ARG 58 Ca 0.15 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1l6n h ARG 58 Cb 0.31 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1l6n h ARG 58 CO 0.00 0.86 -0.50 0.37 -1.51 0.00 0.00 179.97 179.19 1l6n h GLN 59 N 1.34 0.07 0.00 0.20 -0.00 -0.83 -1.25 115.11 114.65 1l6n h GLN 59 Ca 0.37 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.98 1l6n h GLN 59 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.34 1l6n h GLN 59 CO -0.08 0.56 0.00 -0.89 0.00 0.00 0.00 178.83 178.42 1l6n n ILE 60 N -3.94 0.00 -0.43 2.39 -0.00 -0.50 -1.78 119.36 115.10 1l6n n ILE 60 Ca -0.02 0.66 0.35 0.00 -0.00 0.00 0.00 62.75 63.75 1l6n n ILE 60 Cb 0.53 -1.42 0.64 0.00 -0.00 0.00 0.00 39.64 39.38 1l6n n ILE 60 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1l6n h LEU 61 N 0.00 0.26 -0.08 1.39 5.85 -0.90 0.98 115.31 122.81 1l6n h LEU 61 Ca 0.00 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1l6n h LEU 61 Cb 0.00 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1l6n h LEU 61 CO 0.00 -0.11 0.04 1.23 -0.34 0.00 0.00 178.44 179.25 1l6n h GLY 62 N 0.14 0.13 -2.79 3.75 0.00 -1.28 -2.26 103.07 100.75 1l6n h GLY 62 Ca 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1l6n h GLY 62 CO -0.36 0.06 0.00 -0.18 0.00 0.00 0.00 176.54 176.06 1l6n n GLN 63 N -4.96 3.74 -0.03 4.80 7.27 0.29 -3.70 117.38 124.78 1l6n n GLN 63 Ca -0.06 -2.20 0.00 0.00 0.07 0.00 0.00 57.00 54.81 1l6n n GLN 63 Cb 0.09 -2.04 -0.09 0.00 2.41 0.00 0.00 30.24 30.61 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1l6n n LEU 64 N 0.44 0.00 -0.22 1.69 7.94 0.17 -4.17 117.00 122.85 1l6n n LEU 64 Ca 0.19 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.10 1l6n n LEU 64 Cb 0.91 0.13 0.13 0.00 0.53 0.00 0.00 43.42 45.12 1l6n n LEU 64 CO 0.23 0.13 1.01 -0.61 -1.11 0.00 0.00 177.39 177.04 1l6n h GLN 65 N 0.00 0.45 -0.06 1.96 -0.00 -1.51 0.56 115.11 116.52 1l6n h GLN 65 Ca -0.14 -0.03 -0.24 0.00 -0.00 0.00 0.00 58.65 58.25 1l6n h GLN 65 Cb 1.08 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.48 1l6n h GLN 65 CO 0.01 0.30 -0.88 -1.00 0.00 0.00 0.00 178.83 177.26 1l6n h PRO 66 N 0.47 0.70 0.00 -2.39 0.13 -1.81 -2.99 132.00 126.12 1l6n h PRO 66 Ca 0.33 -0.68 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1l6n h PRO 66 Cb 0.41 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1l6n h PRO 66 CO -0.31 1.27 0.00 0.43 -0.23 0.00 0.00 178.00 179.16 1l6n n SER 67 N -3.94 0.26 -0.06 1.44 7.64 -0.80 -2.21 113.62 115.94 1l6n n SER 67 Ca -0.10 0.57 -0.14 0.00 1.01 0.00 0.00 58.87 60.22 1l6n n SER 67 Cb 0.80 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 1l6n n SER 67 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1l6n h LEU 68 N 0.00 0.58 0.00 -3.43 3.38 0.27 1.97 115.31 118.07 1l6n h LEU 68 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1l6n h LEU 68 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l6n h LEU 68 CO 0.00 0.99 0.00 1.67 0.09 0.00 0.00 178.44 181.19 1l6n n GLN 69 N -4.36 0.19 0.00 1.13 7.27 -0.94 -2.35 117.38 118.32 1l6n n GLN 69 Ca -0.06 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1l6n n GLN 69 Cb 0.47 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.61 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1l6n n THR 70 N -1.37 0.00 0.00 1.69 5.66 -1.00 -4.91 114.28 114.35 1l6n n THR 70 Ca 0.08 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1l6n n THR 70 Cb 0.20 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 1l6n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l6n n GLY 71 N 0.62 1.87 0.00 1.09 0.00 0.66 -5.04 105.19 104.40 1l6n n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l6n n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l6n n SER 72 N 0.00 0.00 -0.32 1.61 3.41 -1.25 -4.88 113.62 112.20 1l6n n SER 72 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1l6n n SER 72 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1l6n n SER 72 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l6n h GLU 73 N 0.00 1.19 -0.09 4.33 5.08 -1.99 0.43 114.58 123.53 1l6n h GLU 73 Ca 0.00 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1l6n h GLU 73 Cb 0.00 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1l6n h GLU 73 CO 0.00 0.86 -0.16 0.93 -1.00 0.00 0.00 179.01 179.64 1l6n h GLU 74 N 1.19 0.26 -0.43 2.33 3.07 -2.00 -2.71 114.58 116.29 1l6n h GLU 74 Ca 0.30 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1l6n h GLU 74 Cb 0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1l6n h GLU 74 CO -0.05 0.75 0.24 1.25 -1.40 0.00 0.00 179.01 179.80 1l6n h LEU 75 N -0.19 0.52 -0.50 1.33 6.46 -1.84 -1.81 115.31 119.27 1l6n h LEU 75 Ca 0.01 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1l6n h LEU 75 Cb 0.73 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1l6n h LEU 75 CO 0.04 0.41 0.30 -0.09 -0.62 0.00 0.00 178.44 178.48 1l6n h ARG 76 N 0.60 0.69 -0.07 1.25 9.65 -0.04 -1.40 114.38 125.05 1l6n h ARG 76 Ca 0.16 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1l6n h ARG 76 Cb 0.01 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1l6n h ARG 76 CO -0.03 0.51 0.01 0.77 2.80 0.00 0.00 179.97 184.03 1l6n h SER 77 N 0.67 0.09 -0.17 -3.80 0.02 -1.01 -1.73 113.55 107.62 1l6n h SER 77 Ca 0.18 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1l6n h SER 77 Cb 0.01 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1l6n h SER 77 CO -0.03 0.10 0.00 0.25 -1.14 0.00 0.00 176.83 176.01 1l6n h LEU 78 N 0.10 0.28 -0.86 5.07 7.12 -0.87 -2.24 115.31 123.92 1l6n h LEU 78 Ca 0.03 -0.30 0.04 0.00 0.13 0.00 0.00 57.88 57.78 1l6n h LEU 78 Cb 0.06 -0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 40.06 1l6n h LEU 78 CO 0.00 0.52 0.55 0.22 -0.13 0.00 0.00 178.44 179.59 1l6n h TYR 79 N 0.04 1.02 -0.51 1.25 5.03 -0.66 -0.56 116.97 122.59 1l6n h TYR 79 Ca 0.05 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.38 1l6n h TYR 79 Cb 0.37 -0.34 -0.03 0.00 1.55 0.00 0.00 36.73 38.29 1l6n h TYR 79 CO 0.03 0.57 0.31 -2.95 -1.32 0.00 0.00 178.16 174.80 1l6n h ASN 80 N 1.04 0.60 -0.38 -2.11 7.08 -1.20 0.41 115.58 121.02 1l6n h ASN 80 Ca 0.35 -0.03 -0.01 0.00 -3.08 0.00 0.00 56.30 53.53 1l6n h ASN 80 Cb 0.06 -0.15 -0.02 0.00 -2.08 0.00 0.00 38.32 36.13 1l6n h ASN 80 CO -0.14 0.46 0.18 0.74 -2.08 0.00 0.00 177.43 176.60 1l6n h THR 81 N 0.70 1.17 -0.11 6.14 2.02 -0.50 -1.10 112.91 121.24 1l6n h THR 81 Ca 0.18 -0.49 -0.16 0.00 0.77 0.00 0.00 66.41 66.72 1l6n h THR 81 Cb -0.03 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1l6n h THR 81 CO -0.04 0.18 -0.61 0.40 0.37 0.00 0.00 175.52 175.82 1l6n h ILE 82 N 0.48 1.36 0.59 3.11 2.04 -0.82 -1.75 117.51 122.53 1l6n h ILE 82 Ca 0.13 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.02 1l6n h ILE 82 Cb 0.12 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1l6n h ILE 82 CO -0.02 0.59 -0.51 0.00 0.00 0.00 0.00 178.15 178.21 1l6n h ALA 83 N 1.07 -1.20 -0.98 1.87 0.00 0.21 0.36 119.26 120.60 1l6n h ALA 83 Ca -0.01 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1l6n h ALA 83 Cb 1.14 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 19.58 1l6n h ALA 83 CO 0.10 -1.20 0.64 0.28 0.00 0.00 0.00 179.25 179.07 1l6n h VAL 84 N -1.08 1.16 -1.00 0.00 2.07 -1.24 -0.47 116.25 115.69 1l6n h VAL 84 Ca -0.08 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1l6n h VAL 84 Cb 0.91 -0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1l6n h VAL 84 CO -0.01 0.22 0.64 -0.07 0.02 0.00 0.00 177.57 178.37 1l6n h LEU 85 N 1.23 1.01 0.31 2.57 4.07 -0.67 0.95 115.31 124.78 1l6n h LEU 85 Ca 0.39 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.36 1l6n h LEU 85 Cb 0.02 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1l6n h LEU 85 CO -0.12 0.62 -0.15 0.22 -1.08 0.00 0.00 178.44 177.92 1l6n h TYR 86 N 1.13 -0.40 -0.69 1.13 3.20 0.14 0.48 116.97 121.95 1l6n h TYR 86 Ca 0.45 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.35 1l6n h TYR 86 Cb 0.25 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1l6n h TYR 86 CO -0.00 -0.25 0.45 0.00 -1.64 0.00 0.00 178.16 176.73 1l6n h VAL 88 N 0.78 1.24 -0.99 0.00 2.07 -0.14 1.02 116.25 120.22 1l6n h VAL 88 Ca 0.29 -0.64 0.09 0.00 0.82 0.00 0.00 66.70 67.26 1l6n h VAL 88 Cb 0.15 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.09 1l6n h VAL 88 CO -0.09 0.28 0.63 0.45 0.02 0.00 0.00 177.57 178.86 1l6n h HIS 89 N 1.08 1.15 0.00 1.57 -0.00 0.11 0.34 115.15 119.41 1l6n h HIS 89 Ca 0.27 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.67 1l6n h HIS 89 Cb 0.08 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 27.12 1l6n h HIS 89 CO 0.01 0.53 -0.58 1.96 -0.00 0.00 0.00 177.93 179.84 1l6n h GLN 90 N 1.07 0.00 -1.37 2.45 1.08 -0.94 -3.48 115.11 113.92 1l6n h GLN 90 Ca 0.46 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.64 1l6n h GLN 90 Cb 0.33 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1l6n h GLN 90 CO -0.22 0.01 -0.04 -2.13 -0.95 0.00 0.00 178.83 175.50 1l6n n ARG 91 N -2.86 -0.40 -2.56 1.46 0.00 0.32 -5.02 116.66 107.60 1l6n n ARG 91 Ca 0.02 0.04 -0.40 0.00 -0.00 0.00 0.00 57.85 57.51 1l6n n ARG 91 Cb 0.55 -2.67 -0.05 0.00 0.00 0.00 0.00 32.46 30.28 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1l6n s ILE 92 N -3.02 3.68 -0.71 5.15 1.09 0.59 -4.93 121.20 123.05 1l6n s ILE 92 Ca 0.03 1.61 -0.26 0.00 -1.10 0.00 0.00 60.65 60.93 1l6n s ILE 92 Cb -0.01 -4.00 -0.02 0.00 -1.06 0.00 0.00 42.46 37.37 1l6n s ILE 92 CO 0.04 0.33 1.84 1.51 -0.10 0.00 0.00 174.94 178.56 1l6n s ASP 93 N -1.08 5.31 0.46 3.58 -4.77 -1.26 -4.76 116.67 114.15 1l6n s ASP 93 Ca 0.46 -0.02 0.05 0.00 -3.30 0.00 0.00 52.55 49.74 1l6n s ASP 93 Cb -0.29 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 38.96 1l6n s ASP 93 CO 0.36 -2.43 0.06 0.68 0.70 0.00 0.00 175.17 174.55 1l6n s VAL 94 N 9.08 1.72 0.00 2.11 -7.23 -1.26 -5.04 120.40 119.78 1l6n s VAL 94 Ca 0.66 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1l6n s VAL 94 Cb -0.10 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1l6n s VAL 94 CO 0.14 0.00 0.00 2.29 -0.31 0.00 0.00 175.10 177.22 1l6n n LYS 95 N -1.17 0.00 -4.36 4.82 -0.00 -1.26 -4.83 118.16 111.35 1l6n n LYS 95 Ca -0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.03 1l6n n LYS 95 Cb 0.66 -0.25 -0.10 0.00 -0.00 0.00 0.00 35.03 35.34 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1l6n s ASP 96 N -4.22 1.60 0.17 -5.58 -4.77 -1.26 0.23 116.67 102.83 1l6n s ASP 96 Ca 0.00 -1.42 -0.14 0.00 -3.30 0.00 0.00 52.55 47.69 1l6n s ASP 96 Cb 0.00 0.15 0.06 0.00 -1.09 0.00 0.00 42.92 42.03 1l6n s ASP 96 CO 0.00 -0.73 1.83 0.74 0.70 0.00 0.00 175.17 177.71 1l6n h THR 97 N 2.27 1.14 -0.58 2.11 2.02 -1.63 -0.98 112.91 117.25 1l6n h THR 97 Ca -0.38 -0.26 0.13 0.00 0.77 0.00 0.00 66.41 66.67 1l6n h THR 97 Cb 1.25 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1l6n h THR 97 CO 0.62 0.13 0.40 0.50 0.37 0.00 0.00 175.52 177.54 1l6n h LYS 98 N 0.69 0.21 -0.41 6.66 3.11 -1.88 0.18 116.57 125.14 1l6n h LYS 98 Ca 0.19 -0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 57.89 1l6n h LYS 98 Cb -0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 1l6n h LYS 98 CO -0.04 0.14 -0.22 1.49 -2.81 0.00 0.00 179.45 178.01 1l6n h GLU 99 N 0.21 0.87 -0.40 1.90 4.22 -1.60 -2.39 114.58 117.39 1l6n h GLU 99 Ca 0.28 -0.39 -0.12 0.00 0.08 0.00 0.00 59.36 59.21 1l6n h GLU 99 Cb 0.80 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1l6n h GLU 99 CO -0.05 1.03 -0.23 0.00 -2.18 0.00 0.00 179.01 177.58 1l6n h ALA 100 N 0.81 0.84 -0.49 2.92 0.00 -0.31 0.29 119.26 123.33 1l6n h ALA 100 Ca 0.09 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1l6n h ALA 100 Cb 0.78 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1l6n h ALA 100 CO 0.06 0.64 0.22 -0.07 0.00 0.00 0.00 179.25 180.10 1l6n h LEU 101 N 0.70 0.29 -0.15 0.00 4.07 -0.61 2.32 115.31 121.92 1l6n h LEU 101 Ca 0.09 0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.94 1l6n h LEU 101 Cb 0.75 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.49 1l6n h LEU 101 CO 0.06 0.20 -0.52 -0.78 -1.08 0.00 0.00 178.44 176.32 1l6n h ASP 102 N 0.43 0.72 0.66 -0.43 3.58 -1.20 0.23 116.42 120.41 1l6n h ASP 102 Ca 0.22 -0.60 -0.03 0.00 0.42 0.00 0.00 57.03 57.04 1l6n h ASP 102 Cb 0.18 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.02 1l6n h ASP 102 CO -0.19 1.20 -0.32 0.11 -2.88 0.00 0.00 179.24 177.17 1l6n h LYS 103 N 0.29 -0.86 -0.32 0.28 6.56 0.23 -1.93 116.57 120.82 1l6n h LYS 103 Ca -0.02 0.06 0.09 0.00 -1.06 0.00 0.00 60.65 59.72 1l6n h LYS 103 Cb 1.15 0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.99 1l6n h LYS 103 CO 0.11 -0.57 0.27 -0.84 -2.06 0.00 0.00 179.45 176.36 1l6n h ILE 104 N -0.99 0.65 0.35 1.86 3.07 0.38 -1.27 117.51 121.55 1l6n h ILE 104 Ca -0.09 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.31 1l6n h ILE 104 Cb 0.68 0.80 -0.00 0.00 -0.27 0.00 0.00 36.82 38.03 1l6n h ILE 104 CO 0.15 0.00 -0.21 -0.33 -1.05 0.00 0.00 178.15 176.71 1l6n h GLU 105 N 0.00 -0.51 0.01 0.16 4.39 -0.53 0.15 114.58 118.25 1l6n h GLU 105 Ca 0.15 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.90 1l6n h GLU 105 Cb 0.69 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1l6n h GLU 105 CO -0.00 -0.34 -0.10 1.49 -1.16 0.00 0.00 179.01 178.90 1l6n h GLU 106 N -0.53 -0.17 -0.32 2.33 4.57 -0.47 0.19 114.58 120.17 1l6n h GLU 106 Ca -0.04 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1l6n h GLU 106 Cb 0.44 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.99 1l6n h GLU 106 CO 0.04 -0.12 -0.15 1.49 -1.18 0.00 0.00 179.01 179.10 1l6n h GLU 107 N -0.18 -0.09 0.00 1.92 4.81 -1.29 0.25 114.58 120.00 1l6n h GLU 107 Ca 0.04 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1l6n h GLU 107 Cb 0.22 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1l6n h GLU 107 CO -0.10 -0.06 -0.19 1.96 -0.73 0.00 0.00 179.01 179.89 1l6n h GLN 108 N -0.09 -0.30 -0.76 1.92 1.08 -0.32 0.18 115.11 116.83 1l6n h GLN 108 Ca 0.17 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.51 1l6n h GLN 108 Cb 0.34 0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.76 1l6n h GLN 108 CO -0.39 -0.20 0.36 -0.97 -0.95 0.00 0.00 178.83 176.69 1l6n h ASN 109 N -0.31 0.42 0.45 1.46 -0.73 -0.19 0.17 115.58 116.85 1l6n h ASN 109 Ca 0.06 0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1l6n h ASN 109 Cb 0.38 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 38.99 1l6n h ASN 109 CO -0.18 0.21 -0.25 0.50 -0.37 0.00 0.00 177.43 177.33 1l6n h LYS 110 N 0.56 -0.64 -0.39 6.67 3.64 0.50 0.13 116.57 127.04 1l6n h LYS 110 Ca 0.40 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.90 1l6n h LYS 110 Cb 0.52 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.40 1l6n h LYS 110 CO -0.33 -0.42 -0.19 1.03 -2.27 0.00 0.00 179.45 177.27 1l6n h SER 111 N -0.66 -0.64 0.13 4.20 0.87 0.38 0.66 113.55 118.50 1l6n h SER 111 Ca -0.05 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1l6n h SER 111 Cb 0.53 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 62.80 1l6n h SER 111 CO 0.07 -0.22 -0.35 0.11 -0.53 0.00 0.00 176.83 175.91 1l6n h LYS 112 N -0.11 -0.57 -0.83 2.24 1.57 -0.43 0.35 116.57 118.78 1l6n h LYS 112 Ca 0.19 0.04 0.21 0.00 -1.87 0.00 0.00 60.65 59.22 1l6n h LYS 112 Cb 0.41 0.13 -0.13 0.00 0.08 0.00 0.00 32.23 32.72 1l6n h LYS 112 CO -0.47 -0.38 0.16 -0.22 -0.57 0.00 0.00 179.45 177.98 1l6n h LYS 113 N -0.59 0.19 -0.51 3.15 3.64 0.24 0.75 116.57 123.43 1l6n h LYS 113 Ca 0.03 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1l6n h LYS 113 Cb 0.61 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1l6n h LYS 113 CO -0.20 0.12 0.21 -0.22 -2.27 0.00 0.00 179.45 177.09 1l6n h LYS 114 N 0.19 0.76 0.56 1.90 3.11 0.46 0.22 116.57 123.77 1l6n h LYS 114 Ca 0.50 -0.14 -0.02 0.00 -2.81 0.00 0.00 60.65 58.18 1l6n h LYS 114 Cb 0.95 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 1l6n h LYS 114 CO -0.64 0.67 -0.40 0.00 -2.81 0.00 0.00 179.45 176.27 1l6n h ALA 115 N 1.06 -1.16 -0.78 5.00 0.00 0.43 0.16 119.26 123.96 1l6n h ALA 115 Ca 0.17 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1l6n h ALA 115 Cb 0.19 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1l6n h ALA 115 CO -0.01 -1.14 0.37 -0.56 0.00 0.00 0.00 179.25 177.90 1l6n h GLN 116 N -0.92 0.55 0.14 0.00 3.07 -0.33 0.16 115.11 117.79 1l6n h GLN 116 Ca -0.07 -0.03 0.02 0.00 0.09 0.00 0.00 58.65 58.65 1l6n h GLN 116 Cb 0.75 -0.12 -0.04 0.00 0.08 0.00 0.00 27.48 28.15 1l6n h GLN 116 CO 0.04 0.36 -0.32 0.37 0.09 0.00 0.00 178.83 179.37 1l6n h GLN 117 N 0.56 -0.54 0.66 0.06 -0.00 -0.16 0.68 115.11 116.38 1l6n h GLN 117 Ca 0.41 0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 59.07 1l6n h GLN 117 Cb 0.55 0.12 -0.01 0.00 0.00 0.00 0.00 27.48 28.15 1l6n h GLN 117 CO -0.35 -0.36 -0.45 0.00 0.00 0.00 0.00 178.83 177.68 1l6n h ALA 118 N 0.08 -1.12 -0.99 3.38 0.00 0.21 0.15 119.26 120.98 1l6n h ALA 118 Ca 0.03 -0.21 0.25 0.00 0.00 0.00 0.00 54.91 54.97 1l6n h ALA 118 Cb 0.58 0.58 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 1l6n h ALA 118 CO -0.18 -1.15 -0.06 0.00 0.00 0.00 0.00 179.25 177.86 1l6n h ALA 119 N -0.88 1.00 0.80 0.00 0.00 -0.51 0.47 119.26 120.14 1l6n h ALA 119 Ca -0.08 0.35 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1l6n h ALA 119 Cb 0.87 0.65 0.01 0.00 0.00 0.00 0.00 17.79 19.31 1l6n h ALA 119 CO 0.05 -0.51 -0.38 0.00 0.00 0.00 0.00 179.25 178.41 1l6n h ALA 120 N 1.98 -1.17 -0.29 0.00 0.00 -0.25 0.29 119.26 119.82 1l6n h ALA 120 Ca 0.56 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1l6n h ALA 120 Cb 1.06 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1l6n h ALA 120 CO -0.95 -1.09 -0.22 0.22 0.00 0.00 0.00 179.25 177.20 1l6n h ASP 121 N -1.18 -0.79 -0.58 0.00 3.58 0.23 0.75 116.42 118.42 1l6n h ASP 121 Ca -0.11 0.11 0.12 0.00 0.42 0.00 0.00 57.03 57.57 1l6n h ASP 121 Cb 0.82 0.34 -0.10 0.00 1.72 0.00 0.00 39.33 42.11 1l6n h ASP 121 CO 0.18 -0.12 -0.07 0.71 -2.88 0.00 0.00 179.24 177.06 1l6n h THR 122 N -0.07 0.47 -0.30 2.25 1.35 -0.27 -3.42 112.91 112.93 1l6n h THR 122 Ca 0.05 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1l6n h THR 122 Cb 0.19 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 1l6n h THR 122 CO -0.31 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.58 1l6n n GLY 123 N -1.37 1.48 2.53 5.82 0.00 0.10 -5.08 105.19 108.67 1l6n n GLY 123 Ca 0.07 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 1l6n n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l6n s ASN 124 N -1.00 1.46 -0.15 1.61 0.01 -1.13 -4.83 114.94 110.91 1l6n s ASN 124 Ca 0.00 -2.37 -0.01 0.00 -0.71 0.00 0.00 52.86 49.77 1l6n s ASN 124 Cb 0.00 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.71 1l6n s ASN 124 CO 0.00 -0.21 0.02 0.59 -1.51 0.00 0.00 177.10 175.99 1l6n n ASN 125 N 3.48 -6.74 -3.63 -1.22 3.02 -1.26 -5.03 115.26 103.88 1l6n n ASN 125 Ca 0.20 0.97 -0.03 0.00 -0.03 0.00 0.00 54.58 55.69 1l6n n ASN 125 Cb 0.45 -3.48 -0.03 0.00 -0.61 0.00 0.00 39.78 36.12 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l6n s SER 126 N -1.16 -0.05 -0.30 6.41 0.15 -1.26 -5.08 113.70 112.41 1l6n s SER 126 Ca -0.03 0.02 -0.16 0.00 0.70 0.00 0.00 55.95 56.48 1l6n s SER 126 Cb 0.00 0.05 0.21 0.00 -1.71 0.00 0.00 66.02 64.57 1l6n s SER 126 CO 0.40 -0.08 1.25 -1.58 1.20 0.00 0.00 173.24 174.43 1l6n s GLN 127 N -1.81 0.06 -0.24 5.44 0.74 -1.26 -4.34 119.66 118.24 1l6n s GLN 127 Ca 0.10 0.11 -0.29 0.00 0.05 0.00 0.00 55.36 55.33 1l6n s GLN 127 Cb -0.01 0.02 0.16 0.00 1.10 0.00 0.00 33.01 34.28 1l6n s GLN 127 CO -0.04 -0.01 1.21 0.54 -0.55 0.00 0.00 175.29 176.43 1l6n s VAL 128 N 1.16 0.00 0.00 1.34 0.11 -1.26 -5.18 120.40 116.57 1l6n s VAL 128 Ca -0.07 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 1l6n s VAL 128 Cb -0.02 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 1l6n s VAL 128 CO -0.11 0.00 0.00 -1.54 -3.33 0.00 0.00 175.10 170.12 1l6n n SER 129 N 0.72 0.00 -3.65 3.54 3.41 -1.26 -5.18 113.62 111.20 1l6n n SER 129 Ca -0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.53 1l6n n SER 129 Cb 0.58 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1l6n n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6n s GLN 130 N -0.66 0.09 0.00 4.33 -2.07 -1.26 -5.18 119.66 114.90 1l6n s GLN 130 Ca 0.00 0.11 0.00 0.00 -1.82 0.00 0.00 55.36 53.65 1l6n s GLN 130 Cb 0.00 0.04 0.00 0.00 -1.09 0.00 0.00 33.01 31.96 1l6n s GLN 130 CO 0.00 -0.01 0.00 -1.71 -1.32 0.00 0.00 175.29 172.25 1l6n n ASN 131 N 1.69 0.00 -3.56 12.60 2.85 -1.26 -5.19 115.26 122.40 1l6n n ASN 131 Ca -0.11 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.28 1l6n n ASN 131 Cb 0.57 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.56 1l6n n ASN 131 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1l6n s TYR 132 N -2.00 -0.29 0.98 1.20 5.04 -1.26 -5.18 117.35 115.85 1l6n s TYR 132 Ca 0.00 0.33 -0.15 0.00 -2.44 0.00 0.00 57.07 54.81 1l6n s TYR 132 Cb 0.00 0.50 0.18 0.00 0.35 0.00 0.00 41.96 42.99 1l6n s TYR 132 CO 0.00 -0.37 1.17 -1.25 -1.34 0.00 0.00 175.55 173.76 1l6n s PRO 133 N -2.14 0.52 -0.30 4.97 0.04 -1.26 -5.09 135.00 131.74 1l6n s PRO 133 Ca 0.04 0.05 -0.15 0.00 0.04 0.00 0.00 61.00 60.98 1l6n s PRO 133 Cb -0.01 -1.79 0.18 0.00 0.04 0.00 0.00 34.50 32.92 1l6n s PRO 133 CO -0.04 -2.57 1.06 -1.50 0.04 0.00 0.00 177.00 173.99 1l6n s ILE 134 N -3.36 -0.36 0.26 0.56 2.07 -1.26 -5.12 121.20 113.99 1l6n s ILE 134 Ca 0.68 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.92 1l6n s ILE 134 Cb -0.11 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.48 1l6n s ILE 134 CO 0.54 0.00 0.00 0.52 -1.91 0.00 0.00 174.94 174.09 1l6n n VAL 135 N 5.10 -7.76 -2.65 4.00 0.31 -1.26 -5.06 118.33 111.00 1l6n n VAL 135 Ca -0.08 2.47 -0.04 0.00 -0.01 0.00 0.00 64.34 66.69 1l6n n VAL 135 Cb 0.54 -3.84 0.07 0.00 -0.91 0.00 0.00 33.84 29.69 1l6n n VAL 135 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1l6n n GLN 136 N 0.86 0.03 -1.29 5.55 7.27 -1.26 -5.15 117.38 123.40 1l6n n GLN 136 Ca 0.00 -0.56 0.15 0.00 0.07 0.00 0.00 57.00 56.66 1l6n n GLN 136 Cb 0.00 0.06 -0.06 0.00 2.41 0.00 0.00 30.24 32.65 1l6n n GLN 136 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1l6n n ASN 137 N 1.78 -6.94 -3.64 1.69 4.13 -1.26 -5.03 115.26 106.00 1l6n n ASN 137 Ca 0.03 0.97 -0.05 0.00 1.68 0.00 0.00 54.58 57.21 1l6n n ASN 137 Cb 0.70 -4.23 -0.06 0.00 -1.54 0.00 0.00 39.78 34.65 1l6n n ASN 137 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1l6n s LEU 138 N -6.59 -0.16 0.00 3.41 -0.00 -1.26 -5.19 118.68 108.88 1l6n s LEU 138 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 54.13 54.40 1l6n s LEU 138 Cb 0.00 1.34 0.00 0.00 -0.00 0.00 0.00 46.19 47.53 1l6n s LEU 138 CO 0.00 -0.09 0.00 1.67 -0.00 0.00 0.00 176.35 177.93 1l6n n GLN 139 N 1.33 -0.39 0.00 1.48 -0.06 -1.26 -5.18 117.38 113.29 1l6n n GLN 139 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 1l6n n GLN 139 Cb 0.57 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.75 1l6n n GLN 139 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l6n n GLY 140 N -0.05 4.21 3.44 1.69 0.00 -1.26 -5.17 105.19 108.06 1l6n n GLY 140 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1l6n n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l6n s GLN 141 N -2.42 0.22 -0.32 1.61 0.74 -1.26 -5.12 119.66 113.12 1l6n s GLN 141 Ca 0.00 0.48 -0.10 0.00 0.05 0.00 0.00 55.36 55.79 1l6n s GLN 141 Cb 0.00 0.21 0.21 0.00 1.10 0.00 0.00 33.01 34.53 1l6n s GLN 141 CO 0.00 -0.06 1.13 1.41 -0.55 0.00 0.00 175.29 177.22 1l6n s MET 142 N 1.91 0.09 -0.20 1.67 1.75 -1.26 -5.17 119.30 118.09 1l6n s MET 142 Ca -0.04 -0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.03 1l6n s MET 142 Cb -0.04 0.00 0.15 0.00 2.84 0.00 0.00 34.83 37.78 1l6n s MET 142 CO -0.15 -0.12 1.13 0.54 -0.65 0.00 0.00 175.02 175.77 1l6n s VAL 143 N 1.39 0.00 -0.04 10.11 0.11 -1.26 -5.12 120.40 125.60 1l6n s VAL 143 Ca 0.19 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.17 1l6n s VAL 143 Cb 0.10 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 1l6n s VAL 143 CO -0.13 0.00 0.24 -2.28 -3.33 0.00 0.00 175.10 169.60 1l6n s HIS 144 N -1.28 3.60 0.36 1.54 2.46 -1.26 -5.08 115.29 115.63 1l6n s HIS 144 Ca 0.03 0.60 -0.21 0.00 0.47 0.00 0.00 55.06 55.95 1l6n s HIS 144 Cb -0.01 -2.00 -0.10 0.00 -0.13 0.00 0.00 32.58 30.34 1l6n s HIS 144 CO -0.03 0.66 0.88 -1.14 -2.47 0.00 0.00 174.74 172.64 1l6n s GLN 145 N -1.45 4.25 0.73 2.88 0.74 -1.26 -5.07 119.66 120.49 1l6n s GLN 145 Ca 0.23 1.03 -0.12 0.00 0.05 0.00 0.00 55.36 56.55 1l6n s GLN 145 Cb -0.13 -2.44 0.17 0.00 1.10 0.00 0.00 33.01 31.72 1l6n s GLN 145 CO 0.12 0.12 0.78 0.00 -0.55 0.00 0.00 175.29 175.76 1l6n n ALA 146 N -0.19 -1.68 -2.00 1.58 0.00 -1.26 -5.02 120.51 111.95 1l6n n ALA 146 Ca 0.04 -1.09 -0.37 0.00 0.00 0.00 0.00 53.44 52.02 1l6n n ALA 146 Cb 0.53 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1l6n n ALA 146 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l6n s ILE 147 N -2.55 4.43 0.52 0.00 2.07 -1.26 -5.06 121.20 119.34 1l6n s ILE 147 Ca 0.47 1.53 -0.06 0.00 -1.41 0.00 0.00 60.65 61.18 1l6n s ILE 147 Cb -0.03 -3.98 -0.03 0.00 0.13 0.00 0.00 42.46 38.55 1l6n s ILE 147 CO 0.35 0.29 0.84 -0.55 -1.91 0.00 0.00 174.94 173.96 1l6n s SER 148 N -1.48 6.15 0.41 4.50 0.15 -1.26 -4.98 113.70 117.18 1l6n s SER 148 Ca 0.42 0.96 0.22 0.00 0.70 0.00 0.00 55.95 58.26 1l6n s SER 148 Cb -0.19 -2.19 0.64 0.00 -1.71 0.00 0.00 66.02 62.56 1l6n s SER 148 CO 0.23 -0.70 1.70 1.55 1.20 0.00 0.00 173.24 177.23 1l6n h PRO 149 N 0.08 0.00 -0.48 5.44 0.13 -2.00 -3.08 132.00 132.09 1l6n h PRO 149 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1l6n h PRO 149 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1l6n h PRO 149 CO 0.62 0.25 -0.03 -0.09 -0.23 0.00 0.00 178.00 178.51 1l6n h ARG 150 N 0.00 0.82 -0.57 0.86 2.43 -2.00 -2.44 114.38 113.49 1l6n h ARG 150 Ca -0.00 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 1l6n h ARG 150 Cb 0.94 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1l6n h ARG 150 CO 0.03 0.84 0.01 0.00 -1.51 0.00 0.00 179.97 179.35 1l6n h THR 151 N 0.76 1.26 -0.95 0.20 1.03 -1.94 -1.01 112.91 112.26 1l6n h THR 151 Ca 0.14 -1.11 0.03 0.00 -0.01 0.00 0.00 66.41 65.46 1l6n h THR 151 Cb 0.50 0.85 -0.06 0.00 -1.07 0.00 0.00 68.15 68.37 1l6n h THR 151 CO 0.03 0.40 0.62 -0.07 -0.01 0.00 0.00 175.52 176.49 1l6n h LEU 152 N 0.89 1.04 -0.45 0.00 3.38 -1.51 0.23 115.31 118.89 1l6n h LEU 152 Ca 0.16 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1l6n h LEU 152 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1l6n h LEU 152 CO 0.03 0.72 -0.08 -1.13 0.09 0.00 0.00 178.44 178.06 1l6n h ASN 153 N 1.21 0.86 -0.11 -0.43 -1.24 -1.10 0.26 115.58 115.02 1l6n h ASN 153 Ca 0.38 -0.35 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1l6n h ASN 153 Cb -0.01 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 1l6n h ASN 153 CO -0.12 1.00 0.06 0.00 -1.29 0.00 0.00 177.43 177.09 1l6n h ALA 154 N 0.88 0.14 -0.31 1.57 0.00 -0.13 -1.55 119.26 119.85 1l6n h ALA 154 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1l6n h ALA 154 Cb 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1l6n h ALA 154 CO 0.04 -0.38 0.16 2.35 0.00 0.00 0.00 179.25 181.41 1l6n h TRP 155 N 0.13 0.44 -0.92 0.00 2.91 -0.46 -1.93 115.95 116.13 1l6n h TRP 155 Ca 0.04 -0.02 0.26 0.00 1.13 0.00 0.00 58.89 60.31 1l6n h TRP 155 Cb -0.00 -0.14 -0.14 0.00 -0.51 0.00 0.00 29.16 28.37 1l6n h TRP 155 CO -0.08 0.37 0.34 0.28 -1.03 0.00 0.00 178.44 178.32 1l6n h VAL 156 N 0.37 0.31 -0.49 2.65 2.07 0.02 1.57 116.25 122.75 1l6n h VAL 156 Ca 0.11 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1l6n h VAL 156 Cb 0.09 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1l6n h VAL 156 CO -0.02 0.05 -0.05 0.50 0.02 0.00 0.00 177.57 178.07 1l6n h LYS 157 N 0.25 0.86 -0.44 1.57 3.64 -0.55 -2.01 116.57 119.89 1l6n h LYS 157 Ca 0.61 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1l6n h LYS 157 Cb 1.28 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1l6n h LYS 157 CO -0.64 0.89 0.17 0.28 -2.27 0.00 0.00 179.45 177.88 1l6n h VAL 158 N 0.78 1.20 -0.46 2.00 2.07 0.26 -1.67 116.25 120.43 1l6n h VAL 158 Ca 0.14 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1l6n h VAL 158 Cb 0.55 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1l6n h VAL 158 CO 0.03 0.23 0.19 0.58 0.02 0.00 0.00 177.57 178.62 1l6n h VAL 159 N 0.56 0.89 0.00 2.57 2.07 0.12 0.21 116.25 122.67 1l6n h VAL 159 Ca 0.14 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1l6n h VAL 159 Cb 0.20 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1l6n h VAL 159 CO -0.01 0.07 -0.04 -0.33 0.02 0.00 0.00 177.57 177.28 1l6n h GLU 160 N 0.38 0.00 0.07 1.57 5.08 -1.01 0.35 114.58 121.03 1l6n h GLU 160 Ca 0.21 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1l6n h GLU 160 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1l6n h GLU 160 CO -0.20 0.04 -0.03 1.49 -1.00 0.00 0.00 179.01 179.31 1l6n h GLU 161 N 0.00 -0.09 0.00 2.33 4.81 0.27 -3.45 114.58 118.45 1l6n h GLU 161 Ca -0.00 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1l6n h GLU 161 Cb 0.13 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.40 1l6n h GLU 161 CO 0.01 0.48 -0.11 1.63 -0.73 0.00 0.00 179.01 180.29 1l6n n LYS 162 N -4.81 0.30 -0.23 1.92 5.02 -0.16 -5.01 118.16 115.19 1l6n n LYS 162 Ca -0.08 -0.95 0.11 0.00 -2.02 0.00 0.00 58.31 55.37 1l6n n LYS 162 Cb 0.30 -0.45 0.22 0.00 -0.02 0.00 0.00 35.03 35.08 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l6n n ALA 163 N 1.13 0.37 -3.45 7.82 0.00 0.12 -3.71 120.51 122.79 1l6n n ALA 163 Ca 0.01 0.71 -0.33 0.00 0.00 0.00 0.00 53.44 53.83 1l6n n ALA 163 Cb 0.71 -0.54 -0.16 0.00 0.00 0.00 0.00 19.45 19.47 1l6n n ALA 163 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1l6n s PHE 164 N -5.50 2.71 0.00 0.00 -0.12 -1.26 -4.89 117.98 108.92 1l6n s PHE 164 Ca -0.08 -1.11 0.00 0.00 -0.05 0.00 0.00 56.93 55.69 1l6n s PHE 164 Cb 0.20 -1.83 0.00 0.00 -0.63 0.00 0.00 43.02 40.76 1l6n s PHE 164 CO 0.52 -0.49 0.00 -1.13 -0.05 0.00 0.00 175.22 174.07 1l6n n SER 165 N 3.93 0.00 0.05 1.98 3.41 -1.24 -4.97 113.62 116.78 1l6n n SER 165 Ca -0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 1l6n n SER 165 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1l6n n SER 165 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l6n h PRO 166 N 0.00 0.46 -0.31 4.33 0.13 -1.93 -2.70 132.00 131.98 1l6n h PRO 166 Ca 0.00 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1l6n h PRO 166 Cb 0.00 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1l6n h PRO 166 CO 0.00 1.09 0.00 -0.85 -0.23 0.00 0.00 178.00 178.01 1l6n n GLU 167 N -3.79 1.76 -0.08 0.86 0.28 -1.26 -3.59 120.64 114.82 1l6n n GLU 167 Ca -0.06 -1.17 -0.10 0.00 -0.16 0.00 0.00 57.16 55.67 1l6n n GLU 167 Cb 0.79 -1.27 -0.10 0.00 1.43 0.00 0.00 31.44 32.29 1l6n n GLU 167 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1l6n n VAL 168 N 0.45 1.02 -0.20 3.84 0.31 -1.13 -3.76 118.33 118.85 1l6n n VAL 168 Ca 0.12 -0.52 -0.01 0.00 -0.01 0.00 0.00 64.34 63.91 1l6n n VAL 168 Cb 0.28 -0.85 0.10 0.00 -0.91 0.00 0.00 33.84 32.46 1l6n n VAL 168 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1l6n h ILE 169 N 0.00 0.84 -0.02 2.52 5.03 -1.54 0.31 117.51 124.65 1l6n h ILE 169 Ca -0.40 -0.16 -0.20 0.00 -0.12 0.00 0.00 64.86 63.98 1l6n h ILE 169 Cb 1.78 0.33 -0.01 0.00 -3.03 0.00 0.00 36.82 35.89 1l6n h ILE 169 CO -0.02 0.09 -0.84 1.55 -0.68 0.00 0.00 178.15 178.25 1l6n h PRO 170 N 0.47 0.31 0.10 2.37 0.13 -1.79 -2.66 132.00 130.93 1l6n h PRO 170 Ca 0.29 -0.31 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1l6n h PRO 170 Cb 0.30 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1l6n h PRO 170 CO -0.26 0.99 -0.05 1.98 -0.23 0.00 0.00 178.00 180.43 1l6n h MET 171 N 0.19 -0.13 -0.53 0.86 4.05 -1.38 -0.99 114.93 117.01 1l6n h MET 171 Ca -0.05 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1l6n h MET 171 Cb 1.45 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.25 1l6n h MET 171 CO 0.14 -0.01 0.29 0.35 0.23 0.00 0.00 176.91 177.91 1l6n h PHE 172 N -0.22 0.72 -0.42 1.39 3.04 -0.49 -1.86 116.94 119.10 1l6n h PHE 172 Ca -0.01 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.96 1l6n h PHE 172 Cb 0.18 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.43 1l6n h PHE 172 CO -0.04 0.53 0.28 0.66 -2.02 0.00 0.00 178.31 177.72 1l6n h SER 173 N 0.70 0.35 -0.38 0.41 4.64 -1.33 0.83 113.55 118.78 1l6n h SER 173 Ca 0.19 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1l6n h SER 173 Cb 0.04 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1l6n h SER 173 CO -0.03 0.24 0.18 0.00 -0.87 0.00 0.00 176.83 176.35 1l6n h ALA 174 N 1.76 0.48 0.00 5.18 0.00 -0.35 0.78 119.26 127.12 1l6n h ALA 174 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l6n h ALA 174 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l6n h ALA 174 CO -0.04 0.05 0.00 -0.11 0.00 0.00 0.00 179.25 179.15 1l6n n LEU 175 N -4.71 0.03 -1.06 0.00 0.00 -0.44 -2.16 117.00 108.66 1l6n n LEU 175 Ca -0.00 0.50 0.08 0.00 0.00 0.00 0.00 56.01 56.59 1l6n n LEU 175 Cb 0.11 -0.50 0.26 0.00 0.00 0.00 0.00 43.42 43.29 1l6n n LEU 175 CO 0.36 -0.11 0.72 -0.24 0.00 0.00 0.00 177.39 178.12 1l6n n SER 176 N -1.53 3.85 -3.75 1.96 2.88 0.16 -4.99 113.62 112.21 1l6n n SER 176 Ca 0.06 -2.42 -0.53 0.00 -1.33 0.00 0.00 58.87 54.65 1l6n n SER 176 Cb 0.27 -0.44 -0.11 0.00 -0.75 0.00 0.00 64.21 63.19 1l6n n SER 176 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l6n n GLU 177 N 0.49 0.00 -3.78 -1.46 1.02 0.12 -0.76 120.64 116.26 1l6n n GLU 177 Ca 0.19 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.05 1l6n n GLU 177 Cb 0.72 -1.32 0.01 0.00 -0.02 0.00 0.00 31.44 30.82 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l6n n GLY 178 N 6.59 -1.03 2.42 0.62 0.00 -1.26 -4.95 105.19 107.58 1l6n n GLY 178 Ca 0.49 0.46 -0.14 0.00 0.00 0.00 0.00 46.02 46.83 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n n ALA 179 N -3.09 0.68 -3.66 4.61 0.00 0.06 -5.00 120.51 114.09 1l6n n ALA 179 Ca -0.23 -1.34 -0.19 0.00 0.00 0.00 0.00 53.44 51.68 1l6n n ALA 179 Cb 0.58 0.44 0.01 0.00 0.00 0.00 0.00 19.45 20.47 1l6n n ALA 179 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l6n n THR 180 N -1.60 0.00 0.00 0.00 -2.24 -1.26 -4.15 114.28 105.02 1l6n n THR 180 Ca 0.06 -1.45 -0.18 0.00 -2.27 0.00 0.00 64.05 60.21 1l6n n THR 180 Cb 0.38 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 1l6n n THR 180 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l6n h PRO 181 N 0.00 0.56 -0.03 -0.78 0.13 -1.86 -1.44 132.00 128.60 1l6n h PRO 181 Ca -0.23 -0.55 -0.01 0.00 -0.87 0.00 0.00 66.00 64.35 1l6n h PRO 181 Cb 0.86 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1l6n h PRO 181 CO 0.35 1.17 -0.00 0.37 -0.23 0.00 0.00 178.00 179.66 1l6n h GLN 182 N 0.16 0.05 -0.16 0.86 4.15 -1.94 0.45 115.11 118.69 1l6n h GLN 182 Ca -0.08 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.34 1l6n h GLN 182 Cb 1.38 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.05 1l6n h GLN 182 CO 0.14 0.39 0.04 0.22 -1.93 0.00 0.00 178.83 177.70 1l6n h ASP 183 N -0.30 0.03 -0.60 -0.69 1.82 -1.97 0.10 116.42 114.81 1l6n h ASP 183 Ca 0.01 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1l6n h ASP 183 Cb 0.37 0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.38 1l6n h ASP 183 CO 0.00 0.04 0.32 -0.07 -1.61 0.00 0.00 179.24 177.92 1l6n h LEU 184 N 0.11 0.77 -1.47 2.28 3.38 -1.23 -1.45 115.31 117.70 1l6n h LEU 184 Ca 0.07 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1l6n h LEU 184 Cb 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1l6n h LEU 184 CO -0.08 0.66 0.44 0.78 0.09 0.00 0.00 178.44 180.33 1l6n h ASN 185 N 0.82 0.55 -0.49 -0.43 4.21 0.58 0.21 115.58 121.04 1l6n h ASN 185 Ca 0.21 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.71 1l6n h ASN 185 Cb 0.07 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 1l6n h ASN 185 CO -0.03 0.35 0.23 0.74 -1.29 0.00 0.00 177.43 177.43 1l6n h THR 186 N 0.63 1.19 -0.18 2.81 2.02 0.26 0.39 112.91 120.03 1l6n h THR 186 Ca 0.30 -0.54 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 1l6n h THR 186 Cb 0.35 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1l6n h THR 186 CO -0.10 0.21 -0.17 -0.03 0.37 0.00 0.00 175.52 175.81 1l6n h MET 187 N 0.64 0.43 0.00 6.66 1.85 -0.74 -2.20 114.93 121.57 1l6n h MET 187 Ca 0.17 -0.22 -0.04 0.00 -0.61 0.00 0.00 59.70 59.00 1l6n h MET 187 Cb 0.12 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 1l6n h MET 187 CO -0.02 0.79 -0.18 -0.07 -0.40 0.00 0.00 176.91 177.03 1l6n h LEU 188 N 0.08 0.00 -0.44 3.39 3.38 -0.52 0.47 115.31 121.67 1l6n h LEU 188 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1l6n h LEU 188 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1l6n h LEU 188 CO 0.04 0.18 -0.30 0.78 0.09 0.00 0.00 178.44 179.23 1l6n h ASN 189 N 0.00 1.02 0.20 -0.43 2.35 -0.01 -2.40 115.58 116.31 1l6n h ASN 189 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1l6n h ASN 189 Cb 0.34 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1l6n h ASN 189 CO 0.02 1.23 -0.06 1.07 -1.65 0.00 0.00 177.43 178.05 1l6n n THR 190 N -4.08 0.00 -0.27 2.81 5.66 -0.68 -4.89 114.28 112.83 1l6n n THR 190 Ca -0.01 -0.08 -0.12 0.00 -3.05 0.00 0.00 64.05 60.79 1l6n n THR 190 Cb 0.51 -0.10 0.12 0.00 -1.55 0.00 0.00 70.33 69.31 1l6n n THR 190 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1l6n n VAL 191 N -0.75 0.00 -2.68 1.08 3.14 0.07 -4.80 118.33 114.39 1l6n n VAL 191 Ca 0.18 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.51 1l6n n VAL 191 Cb 0.25 -0.39 0.08 0.00 -1.06 0.00 0.00 33.84 32.71 1l6n n VAL 191 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l6n n GLY 192 N -1.55 -0.28 1.29 7.55 0.00 -1.26 -4.99 105.19 105.94 1l6n n GLY 192 Ca 0.05 0.26 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 1l6n n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 193 N -0.01 5.33 0.00 -0.02 0.00 -1.26 -4.72 105.19 104.51 1l6n n GLY 193 Ca -0.08 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1l6n n GLY 193 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1l6n n HIS 194 N -1.03 0.00 -0.27 1.61 -0.00 -1.26 -4.10 115.22 110.17 1l6n n HIS 194 Ca 0.34 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 58.11 1l6n n HIS 194 Cb 0.93 -1.23 0.27 0.00 -0.00 0.00 0.00 29.99 29.95 1l6n n HIS 194 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1l6n h GLN 195 N 0.00 0.94 -0.20 1.57 4.15 -1.98 -0.96 115.11 118.63 1l6n h GLN 195 Ca 0.00 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.40 1l6n h GLN 195 Cb 0.00 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 1l6n h GLN 195 CO 0.00 0.62 -0.00 0.00 -1.93 0.00 0.00 178.83 177.52 1l6n h ALA 196 N 1.53 0.17 -0.06 3.38 0.00 -1.99 0.44 119.26 122.75 1l6n h ALA 196 Ca 0.36 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1l6n h ALA 196 Cb 0.18 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1l6n h ALA 196 CO -0.13 -0.43 -0.00 0.00 0.00 0.00 0.00 179.25 178.68 1l6n h ALA 197 N 1.17 0.04 -0.48 0.00 0.00 -1.46 0.47 119.26 119.00 1l6n h ALA 197 Ca 0.09 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1l6n h ALA 197 Cb 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1l6n h ALA 197 CO -0.16 -0.48 0.32 0.52 0.00 0.00 0.00 179.25 179.45 1l6n h MET 198 N 0.01 0.41 0.25 0.00 2.07 -0.64 0.14 114.93 117.17 1l6n h MET 198 Ca 0.03 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1l6n h MET 198 Cb 0.03 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.67 1l6n h MET 198 CO -0.05 0.27 -0.12 0.37 1.07 0.00 0.00 176.91 178.45 1l6n h GLN 199 N 0.42 -0.32 -0.01 1.72 4.15 0.84 -2.52 115.11 119.38 1l6n h GLN 199 Ca 0.21 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1l6n h GLN 199 Cb 0.29 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1l6n h GLN 199 CO -0.05 0.04 0.01 0.52 -1.93 0.00 0.00 178.83 177.41 1l6n h MET 200 N -0.79 0.00 -0.50 1.69 2.86 -0.50 -1.19 114.93 116.50 1l6n h MET 200 Ca -0.03 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1l6n h MET 200 Cb 0.51 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1l6n h MET 200 CO 0.06 0.00 0.08 1.25 1.06 0.00 0.00 176.91 179.36 1l6n h LEU 201 N 0.00 0.80 -1.69 1.22 5.85 -0.66 -1.88 115.31 118.94 1l6n h LEU 201 Ca 0.01 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1l6n h LEU 201 Cb 0.03 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 1l6n h LEU 201 CO -0.00 0.86 -0.16 0.50 -0.34 0.00 0.00 178.44 179.29 1l6n h LYS 202 N 0.71 0.00 -0.20 1.25 3.64 -0.78 0.22 116.57 121.41 1l6n h LYS 202 Ca 0.15 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1l6n h LYS 202 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1l6n h LYS 202 CO 0.01 0.16 -0.03 1.49 -2.27 0.00 0.00 179.45 178.82 1l6n h GLU 203 N 0.00 0.38 -0.03 1.90 4.81 -0.90 0.37 114.58 121.10 1l6n h GLU 203 Ca -0.00 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1l6n h GLU 203 Cb 0.30 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1l6n h GLU 203 CO 0.02 0.61 -0.05 1.15 -0.73 0.00 0.00 179.01 180.01 1l6n h THR 204 N 0.11 1.41 0.42 0.32 2.02 -0.84 0.12 112.91 116.47 1l6n h THR 204 Ca 0.05 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1l6n h THR 204 Cb 0.45 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1l6n h THR 204 CO 0.02 0.35 -0.28 0.40 0.37 0.00 0.00 175.52 176.37 1l6n h ILE 205 N -0.42 0.41 -0.85 3.11 2.04 -0.60 0.40 117.51 121.60 1l6n h ILE 205 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1l6n h ILE 205 Cb 0.59 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1l6n h ILE 205 CO 0.01 0.00 0.56 0.78 0.00 0.00 0.00 178.15 179.50 1l6n h ASN 206 N -0.68 0.86 0.32 1.72 4.21 -0.33 0.11 115.58 121.78 1l6n h ASN 206 Ca -0.04 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.40 1l6n h ASN 206 Cb 0.57 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 1l6n h ASN 206 CO 0.03 0.56 -0.30 -0.33 -1.29 0.00 0.00 177.43 176.10 1l6n h GLU 207 N 0.98 0.00 -0.37 0.81 5.08 -0.02 -2.41 114.58 118.64 1l6n h GLU 207 Ca 0.36 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1l6n h GLU 207 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1l6n h GLU 207 CO -0.12 0.30 0.09 0.93 -1.00 0.00 0.00 179.01 179.21 1l6n h GLU 208 N 0.00 0.60 0.00 2.33 3.07 0.24 0.65 114.58 121.47 1l6n h GLU 208 Ca -0.00 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1l6n h GLU 208 Cb 0.54 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1l6n h GLU 208 CO 0.04 0.63 -0.00 0.00 -1.40 0.00 0.00 179.01 178.28 1l6n h ALA 209 N 0.94 -0.00 -0.38 3.43 0.00 -1.12 0.41 119.26 122.54 1l6n h ALA 209 Ca 0.12 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1l6n h ALA 209 Cb 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1l6n h ALA 209 CO 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 179.25 178.87 1l6n h ALA 210 N 0.92 0.41 -0.80 0.00 0.00 -1.32 0.22 119.26 118.69 1l6n h ALA 210 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l6n h ALA 210 Cb 0.08 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1l6n h ALA 210 CO 0.00 -0.32 0.41 1.49 0.00 0.00 0.00 179.25 180.84 1l6n h GLU 211 N 0.21 1.13 0.97 0.00 4.81 -0.55 0.38 114.58 121.54 1l6n h GLU 211 Ca 0.18 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1l6n h GLU 211 Cb 0.21 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1l6n h GLU 211 CO -0.23 0.85 -0.47 2.35 -0.73 0.00 0.00 179.01 180.78 1l6n h TRP 212 N 1.13 -1.21 -0.59 0.92 -0.00 0.12 -0.70 115.95 115.61 1l6n h TRP 212 Ca 0.28 -0.03 0.10 0.00 -0.00 0.00 0.00 58.89 59.25 1l6n h TRP 212 Cb 0.07 0.40 -0.04 0.00 -0.00 0.00 0.00 29.16 29.59 1l6n h TRP 212 CO 0.01 -0.75 0.40 0.22 -0.00 0.00 0.00 178.44 178.32 1l6n h ASP 213 N -1.32 0.34 -0.17 2.65 3.58 -0.43 0.60 116.42 121.66 1l6n h ASP 213 Ca -0.13 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 1l6n h ASP 213 Cb 1.00 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1l6n h ASP 213 CO 0.22 0.20 0.06 -0.09 -2.88 0.00 0.00 179.24 176.75 1l6n h ARG 214 N 0.37 0.34 -0.03 0.28 2.43 0.44 -0.56 114.38 117.65 1l6n h ARG 214 Ca 0.28 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1l6n h ARG 214 Cb 0.59 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1l6n h ARG 214 CO -0.07 0.31 0.00 1.47 -1.51 0.00 0.00 179.97 180.17 1l6n n LEU 215 N -4.40 2.88 -4.13 3.80 -0.00 0.86 -4.76 117.00 111.24 1l6n n LEU 215 Ca 0.01 -1.00 -0.37 0.00 -0.00 0.00 0.00 56.01 54.64 1l6n n LEU 215 Cb 0.15 -0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.47 1l6n n LEU 215 CO 0.36 0.49 -0.07 -1.00 -0.00 0.00 0.00 177.39 177.16 1l6n s HIS 216 N -1.87 3.52 -1.17 1.47 3.76 0.17 -5.02 115.29 116.15 1l6n s HIS 216 Ca 0.26 -2.39 -0.21 0.00 -0.15 0.00 0.00 55.06 52.57 1l6n s HIS 216 Cb 0.19 -3.28 -0.01 0.00 1.11 0.00 0.00 32.58 30.59 1l6n s HIS 216 CO 0.28 -0.94 1.80 -1.25 -0.85 0.00 0.00 174.74 173.78 1l6n s PRO 217 N 0.84 3.21 -0.44 8.40 0.04 -1.26 -4.73 135.00 141.06 1l6n s PRO 217 Ca 0.10 -1.37 -0.01 0.00 0.04 0.00 0.00 61.00 59.76 1l6n s PRO 217 Cb -0.22 -5.35 0.12 0.00 0.04 0.00 0.00 34.50 29.08 1l6n s PRO 217 CO -0.03 -3.04 0.22 0.54 0.04 0.00 0.00 177.00 174.73 1l6n s VAL 218 N 7.58 3.09 -0.18 -0.36 0.11 -1.26 -5.04 120.40 124.34 1l6n s VAL 218 Ca 0.60 -2.37 -0.01 0.00 -2.93 0.00 0.00 61.98 57.27 1l6n s VAL 218 Cb 0.00 -3.13 0.05 0.00 -1.53 0.00 0.00 36.38 31.77 1l6n s VAL 218 CO 0.07 -0.71 -0.02 -1.00 -3.33 0.00 0.00 175.10 170.11 1l6n s HIS 219 N 0.78 1.48 0.30 1.54 3.76 -1.26 -5.11 115.29 116.77 1l6n s HIS 219 Ca 0.11 -1.03 -0.09 0.00 -0.15 0.00 0.00 55.06 53.89 1l6n s HIS 219 Cb -0.22 -1.21 0.00 0.00 1.11 0.00 0.00 32.58 32.27 1l6n s HIS 219 CO -0.05 -0.61 0.51 0.00 -0.85 0.00 0.00 174.74 173.74 1l6n s ALA 220 N 1.71 0.08 0.09 -1.40 0.00 -1.26 -5.18 121.76 115.80 1l6n s ALA 220 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1l6n s ALA 220 Cb -0.16 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1l6n s ALA 220 CO -0.07 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1l6n n GLY 221 N -0.46 1.53 3.66 0.00 0.00 -1.26 -5.00 105.19 103.65 1l6n n GLY 221 Ca -0.01 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1l6n n GLY 221 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l6n s PRO 222 N 2.96 4.21 0.66 1.61 0.04 -1.26 -5.02 135.00 138.20 1l6n s PRO 222 Ca 0.00 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1l6n s PRO 222 Cb 0.00 -3.78 0.13 0.00 0.04 0.00 0.00 34.50 30.89 1l6n s PRO 222 CO 0.00 -0.74 0.90 0.44 0.04 0.00 0.00 177.00 177.64 1l6n n ILE 223 N 5.44 0.00 -1.08 0.56 -5.35 -1.26 -5.05 119.36 112.62 1l6n n ILE 223 Ca 0.14 -1.46 -0.35 0.00 -0.27 0.00 0.00 62.75 60.82 1l6n n ILE 223 Cb 0.45 -0.91 0.09 0.00 -1.74 0.00 0.00 39.64 37.53 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l6n n ALA 224 N -2.88 -1.70 -2.34 -1.28 0.00 -1.26 -4.84 120.51 106.21 1l6n n ALA 224 Ca -0.15 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 1l6n n ALA 224 Cb 0.54 -1.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 1l6n n ALA 224 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l6n s PRO 225 N -3.23 3.41 0.00 0.00 0.04 -1.26 -2.60 135.00 131.35 1l6n s PRO 225 Ca 0.63 0.74 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1l6n s PRO 225 Cb -0.29 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.16 1l6n s PRO 225 CO 0.60 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 176.26 1l6n n GLY 226 N 5.20 3.39 3.62 0.56 0.00 -1.26 -4.83 105.19 111.87 1l6n n GLY 226 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1l6n n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l6n n GLN 227 N -1.63 1.59 -3.29 1.61 6.02 -1.07 -4.92 117.38 115.68 1l6n n GLN 227 Ca 0.00 0.56 -0.30 0.00 -0.01 0.00 0.00 57.00 57.25 1l6n n GLN 227 Cb 0.00 -2.06 -0.06 0.00 1.02 0.00 0.00 30.24 29.14 1l6n n GLN 227 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1l6n n MET 228 N 1.22 2.97 -0.22 -1.09 0.00 -1.26 -4.85 117.12 113.89 1l6n n MET 228 Ca 0.10 -4.68 -0.31 0.00 -0.00 0.00 0.00 57.70 52.82 1l6n n MET 228 Cb 0.31 -2.30 0.30 0.00 0.00 0.00 0.00 33.22 31.52 1l6n n MET 228 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1l6n n ARG 229 N 0.77 -4.91 -1.18 2.12 1.85 -1.26 -4.53 116.66 109.52 1l6n n ARG 229 Ca 0.30 -1.46 -0.28 0.00 -1.00 0.00 0.00 57.85 55.41 1l6n n ARG 229 Cb 0.39 -1.91 -0.14 0.00 -1.05 0.00 0.00 32.46 29.76 1l6n n ARG 229 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1l6n n GLU 230 N -5.82 0.00 -2.52 2.89 1.02 -1.26 -4.81 120.64 110.15 1l6n n GLU 230 Ca 0.14 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.90 1l6n n GLU 230 Cb 0.60 -1.06 -0.04 0.00 -0.02 0.00 0.00 31.44 30.92 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1l6n s PRO 231 N 6.62 4.35 0.84 3.49 0.04 -1.26 -5.04 135.00 144.03 1l6n s PRO 231 Ca 1.06 1.62 -0.08 0.00 0.04 0.00 0.00 61.00 63.64 1l6n s PRO 231 Cb -0.90 -2.79 0.16 0.00 0.04 0.00 0.00 34.50 31.01 1l6n s PRO 231 CO 0.41 -0.00 1.15 -0.98 0.04 0.00 0.00 177.00 177.62 1l6n s ARG 232 N -2.09 1.20 0.33 4.56 1.70 -1.26 -4.83 118.95 118.56 1l6n s ARG 232 Ca 0.53 -0.74 0.07 0.00 -0.47 0.00 0.00 55.73 55.12 1l6n s ARG 232 Cb -0.26 -2.09 0.77 0.00 -0.57 0.00 0.00 34.95 32.80 1l6n s ARG 232 CO 0.33 -1.90 1.82 0.78 -1.08 0.00 0.00 175.30 175.24 1l6n h GLY 233 N -1.07 1.48 1.03 3.88 0.00 -1.93 0.17 103.07 106.63 1l6n h GLY 233 Ca -0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 1l6n h GLY 233 CO 0.40 0.03 0.51 1.76 0.00 0.00 0.00 176.54 179.25 1l6n h SER 234 N 0.75 1.13 -0.32 0.19 0.02 -1.93 -1.61 113.55 111.78 1l6n h SER 234 Ca 0.51 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.29 1l6n h SER 234 Cb 0.81 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1l6n h SER 234 CO -0.28 0.89 -0.07 0.44 -1.14 0.00 0.00 176.83 176.68 1l6n h ASP 235 N 1.27 0.70 0.02 3.07 5.19 -1.06 -1.72 116.42 123.89 1l6n h ASP 235 Ca 0.32 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1l6n h ASP 235 Cb 0.01 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 1l6n h ASP 235 CO -0.05 0.81 -0.02 0.40 -3.12 0.00 0.00 179.24 177.26 1l6n h ILE 236 N 0.67 1.02 0.00 0.35 2.04 -0.26 0.25 117.51 121.58 1l6n h ILE 236 Ca 0.12 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1l6n h ILE 236 Cb 0.51 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1l6n h ILE 236 CO 0.03 0.02 -0.17 0.00 0.00 0.00 0.00 178.15 178.03 1l6n h ALA 237 N 1.98 1.02 0.00 1.87 0.00 -0.78 -3.42 119.26 119.93 1l6n h ALA 237 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1l6n h ALA 237 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l6n h ALA 237 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1l6n n GLY 238 N 0.16 0.89 0.13 0.00 0.00 0.89 -4.68 105.19 102.58 1l6n n GLY 238 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1l6n n GLY 238 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l6n h THR 239 N 0.00 0.80 -0.02 2.61 2.02 -1.70 -3.37 112.91 113.25 1l6n h THR 239 Ca 0.00 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.69 1l6n h THR 239 Cb 0.16 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1l6n h THR 239 CO 0.00 0.83 -0.06 0.41 0.37 0.00 0.00 175.52 177.08 1l6n n THR 240 N -3.46 0.00 -3.92 3.16 -1.04 -1.26 -4.93 114.28 102.83 1l6n n THR 240 Ca -0.26 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.05 61.14 1l6n n THR 240 Cb 1.06 1.33 -0.15 0.00 -1.82 0.00 0.00 70.33 70.74 1l6n n THR 240 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1l6n s SER 241 N -1.50 0.20 1.00 8.00 0.15 -1.26 -4.98 113.70 115.32 1l6n s SER 241 Ca 0.19 -0.02 -0.14 0.00 0.70 0.00 0.00 55.95 56.68 1l6n s SER 241 Cb 0.14 -0.06 0.19 0.00 -1.71 0.00 0.00 66.02 64.58 1l6n s SER 241 CO 0.24 -0.02 1.14 0.28 1.20 0.00 0.00 173.24 176.08 1l6n s THR 242 N 0.31 1.91 0.02 6.45 -1.32 -1.26 -4.28 115.64 117.46 1l6n s THR 242 Ca -0.03 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.18 1l6n s THR 242 Cb -0.05 -2.66 -0.15 0.00 -1.51 0.00 0.00 72.50 68.13 1l6n s THR 242 CO -0.01 0.00 1.16 0.25 -2.21 0.00 0.00 174.62 173.81 1l6n h LEU 243 N -1.85 -0.76 -1.69 9.08 7.12 -2.00 -2.51 115.31 122.71 1l6n h LEU 243 Ca -0.50 0.00 0.15 0.00 0.13 0.00 0.00 57.88 57.67 1l6n h LEU 243 Cb 1.31 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.62 1l6n h LEU 243 CO 0.53 -0.39 0.65 -0.61 -0.13 0.00 0.00 178.44 178.48 1l6n h GLN 244 N -1.18 0.00 -0.02 1.25 4.15 -1.98 0.42 115.11 117.74 1l6n h GLN 244 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1l6n h GLN 244 Cb 0.71 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 1l6n h GLN 244 CO 0.15 0.00 -0.03 0.93 -1.93 0.00 0.00 178.83 177.95 1l6n h GLU 245 N 0.00 0.06 -0.29 1.69 5.08 -1.83 -2.61 114.58 116.68 1l6n h GLU 245 Ca 0.25 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1l6n h GLU 245 Cb 1.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1l6n h GLU 245 CO -0.00 0.56 -0.42 1.96 -1.00 0.00 0.00 179.01 180.11 1l6n h GLN 246 N -0.45 0.72 0.09 2.33 4.20 0.06 -1.81 115.11 120.26 1l6n h GLN 246 Ca 0.00 -0.38 0.02 0.00 0.06 0.00 0.00 58.65 58.35 1l6n h GLN 246 Cb 0.56 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 1l6n h GLN 246 CO 0.01 1.00 -0.41 0.82 -0.67 0.00 0.00 178.83 179.58 1l6n h ILE 247 N 0.58 0.17 -0.44 2.54 1.08 -0.59 0.56 117.51 121.42 1l6n h ILE 247 Ca 0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1l6n h ILE 247 Cb 0.97 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1l6n h ILE 247 CO 0.09 0.00 0.27 1.23 -0.69 0.00 0.00 178.15 179.05 1l6n h GLY 248 N -0.63 0.63 1.15 5.37 0.00 -1.46 -0.83 103.07 107.31 1l6n h GLY 248 Ca 0.03 -0.26 0.11 0.00 0.00 0.00 0.00 47.33 47.21 1l6n h GLY 248 CO -0.25 0.25 0.33 1.49 0.00 0.00 0.00 176.54 178.35 1l6n h TRP 249 N 0.58 0.17 -0.51 5.60 -0.00 -0.71 1.49 115.95 122.58 1l6n h TRP 249 Ca 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.95 1l6n h TRP 249 Cb -0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.07 1l6n h TRP 249 CO -0.03 0.08 -0.07 1.98 -0.00 0.00 0.00 178.44 180.39 1l6n h MET 250 N 0.16 0.95 -0.44 0.49 4.05 0.16 0.63 114.93 120.92 1l6n h MET 250 Ca 0.22 -0.34 -0.07 0.00 -0.28 0.00 0.00 59.70 59.23 1l6n h MET 250 Cb 0.66 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.35 1l6n h MET 250 CO -0.03 1.00 0.05 2.41 0.23 0.00 0.00 176.91 180.57 1l6n n THR 251 N -4.23 2.56 -2.25 -0.77 -1.04 0.30 -4.07 114.28 104.78 1l6n n THR 251 Ca 0.01 -1.85 -0.25 0.00 -2.04 0.00 0.00 64.05 59.92 1l6n n THR 251 Cb 0.37 -0.29 0.07 0.00 -1.82 0.00 0.00 70.33 68.66 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1l6n s HIS 252 N -2.91 2.87 -0.24 -1.42 5.04 0.49 -4.88 115.29 114.24 1l6n s HIS 252 Ca 0.48 0.38 0.02 0.00 -1.54 0.00 0.00 55.06 54.40 1l6n s HIS 252 Cb 0.39 -3.16 0.05 0.00 0.04 0.00 0.00 32.58 29.90 1l6n s HIS 252 CO 0.10 -1.37 -0.11 -0.80 -2.34 0.00 0.00 174.74 170.22 1l6n s ASN 253 N -4.52 4.12 0.68 9.88 0.01 -1.26 0.20 114.94 124.06 1l6n s ASN 253 Ca 0.60 -1.24 -0.11 0.00 -0.71 0.00 0.00 52.86 51.40 1l6n s ASN 253 Cb -0.11 -1.46 0.00 0.00 0.41 0.00 0.00 41.25 40.10 1l6n s ASN 253 CO 0.44 -0.17 1.06 -2.16 -1.51 0.00 0.00 177.10 174.76 1l6n s PRO 254 N 1.19 2.99 -0.13 -0.60 0.04 -1.26 -5.09 135.00 132.14 1l6n s PRO 254 Ca -0.06 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 1l6n s PRO 254 Cb -0.19 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 254 CO -0.06 -1.06 1.25 -1.25 0.04 0.00 0.00 177.00 175.92 1l6n s PRO 255 N -4.92 4.27 -0.40 0.56 0.04 0.53 -4.96 135.00 130.11 1l6n s PRO 255 Ca 0.59 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 63.13 1l6n s PRO 255 Cb -0.14 -3.70 0.01 0.00 0.04 0.00 0.00 34.50 30.71 1l6n s PRO 255 CO 0.53 -0.63 0.47 0.42 0.04 0.00 0.00 177.00 177.82 1l6n s ILE 256 N 3.10 5.05 -0.57 0.56 1.01 0.22 -4.94 121.20 125.62 1l6n s ILE 256 Ca 0.55 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 61.00 1l6n s ILE 256 Cb -0.23 -4.02 -0.14 0.00 0.01 0.00 0.00 42.46 38.08 1l6n s ILE 256 CO 0.17 -0.38 2.68 -0.81 0.00 0.00 0.00 174.94 176.61 1l6n n PRO 257 N 5.68 2.10 -0.31 2.79 -0.04 -1.26 -3.55 135.00 140.42 1l6n n PRO 257 Ca -0.06 -1.23 -0.01 0.00 -0.04 0.00 0.00 63.50 62.16 1l6n n PRO 257 Cb 0.48 -2.21 0.12 0.00 -0.04 0.00 0.00 33.50 31.84 1l6n n PRO 257 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1l6n h VAL 258 N 2.71 1.11 -0.63 0.52 3.04 -1.90 -1.07 116.25 120.03 1l6n h VAL 258 Ca 0.38 -0.36 -0.02 0.00 -1.01 0.00 0.00 66.70 65.70 1l6n h VAL 258 Cb 0.71 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 29.94 1l6n h VAL 258 CO 0.90 0.19 0.31 1.23 -1.01 0.00 0.00 177.57 179.19 1l6n h GLY 259 N 1.04 0.97 1.77 3.17 0.00 -1.79 -2.00 103.07 106.24 1l6n h GLY 259 Ca 0.35 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1l6n h GLY 259 CO -0.13 0.45 0.01 -2.09 0.00 0.00 0.00 176.54 174.78 1l6n h GLU 260 N 0.87 0.29 -0.33 4.80 4.81 -1.54 0.23 114.58 123.71 1l6n h GLU 260 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1l6n h GLU 260 Cb 0.10 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1l6n h GLU 260 CO -0.03 0.31 0.12 0.82 -0.73 0.00 0.00 179.01 179.50 1l6n h ILE 261 N 0.29 1.20 -0.28 2.32 2.04 -0.50 0.00 117.51 122.58 1l6n h ILE 261 Ca 0.07 -0.62 -0.19 0.00 1.00 0.00 0.00 64.86 65.12 1l6n h ILE 261 Cb 0.18 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1l6n h ILE 261 CO 0.00 0.21 -0.56 0.22 0.00 0.00 0.00 178.15 178.02 1l6n h TYR 262 N 0.39 1.09 -0.55 1.37 3.20 -0.95 -2.44 116.97 119.07 1l6n h TYR 262 Ca 0.11 -0.39 0.03 0.00 3.14 0.00 0.00 58.73 61.61 1l6n h TYR 262 Cb 0.22 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1l6n h TYR 262 CO 0.00 1.22 0.33 -0.22 -1.64 0.00 0.00 178.16 177.85 1l6n h LYS 263 N 0.66 0.63 -0.15 1.82 3.11 -0.39 -0.54 116.57 121.70 1l6n h LYS 263 Ca 0.01 -0.04 -0.05 0.00 -2.81 0.00 0.00 60.65 57.76 1l6n h LYS 263 Cb 1.17 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.25 1l6n h LYS 263 CO 0.12 0.41 -0.13 -0.09 -2.81 0.00 0.00 179.45 176.96 1l6n h ARG 264 N 0.64 0.24 -0.20 1.90 1.12 -0.94 -1.92 114.38 115.22 1l6n h ARG 264 Ca 0.23 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 59.04 1l6n h ARG 264 Cb 0.04 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1l6n h ARG 264 CO -0.11 0.38 0.10 -1.49 -3.11 0.00 0.00 179.97 175.74 1l6n h TRP 265 N 0.23 0.28 -0.28 2.20 6.55 -0.63 0.31 115.95 124.61 1l6n h TRP 265 Ca 0.05 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 59.91 1l6n h TRP 265 Cb 0.37 -0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 28.55 1l6n h TRP 265 CO 0.01 0.27 0.09 0.82 -1.05 0.00 0.00 178.44 178.58 1l6n h ILE 266 N 0.20 0.92 -0.55 1.49 2.04 -0.73 -0.40 117.51 120.48 1l6n h ILE 266 Ca 0.07 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1l6n h ILE 266 Cb 0.09 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1l6n h ILE 266 CO -0.01 0.04 0.36 0.40 0.00 0.00 0.00 178.15 178.93 1l6n h ILE 267 N 0.21 1.15 0.34 -0.67 5.03 -0.99 0.14 117.51 122.72 1l6n h ILE 267 Ca 0.12 -0.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.58 1l6n h ILE 267 Cb 0.10 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.23 1l6n h ILE 267 CO -0.13 0.14 -0.22 0.25 -0.68 0.00 0.00 178.15 177.51 1l6n h LEU 268 N 0.75 -0.56 0.84 1.44 6.46 0.12 -0.89 115.31 123.46 1l6n h LEU 268 Ca 0.20 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1l6n h LEU 268 Cb -0.07 0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1l6n h LEU 268 CO -0.04 -0.35 -0.40 1.23 -0.62 0.00 0.00 178.44 178.26 1l6n h GLY 269 N -0.55 -1.18 -1.49 3.75 0.00 -0.65 -2.36 103.07 100.59 1l6n h GLY 269 Ca -0.03 0.44 0.50 0.00 0.00 0.00 0.00 47.33 48.24 1l6n h GLY 269 CO 0.03 -0.43 1.20 1.41 0.00 0.00 0.00 176.54 178.75 1l6n h LEU 270 N -1.25 0.05 -0.13 3.11 3.38 -0.76 2.15 115.31 121.86 1l6n h LEU 270 Ca -0.12 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1l6n h LEU 270 Cb 0.86 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1l6n h LEU 270 CO 0.19 -0.04 -0.10 -1.13 0.09 0.00 0.00 178.44 177.45 1l6n h ASN 271 N 0.02 0.30 -0.37 -0.43 -0.73 -0.68 0.47 115.58 114.17 1l6n h ASN 271 Ca 0.85 -0.46 -0.07 0.00 1.87 0.00 0.00 56.30 58.49 1l6n h ASN 271 Cb 3.26 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 41.74 1l6n h ASN 271 CO -0.09 0.70 -0.00 0.11 -0.37 0.00 0.00 177.43 177.77 1l6n h LYS 272 N -0.09 0.75 -0.07 6.67 1.57 0.38 0.17 116.57 125.95 1l6n h LYS 272 Ca 0.02 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 1l6n h LYS 272 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1l6n h LYS 272 CO 0.03 0.76 -0.64 0.82 -0.57 0.00 0.00 179.45 179.84 1l6n h ILE 273 N 0.70 1.39 -0.11 1.86 2.04 -0.22 0.64 117.51 123.80 1l6n h ILE 273 Ca 0.14 -2.05 -0.04 0.00 1.00 0.00 0.00 64.86 63.91 1l6n h ILE 273 Cb 0.43 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1l6n h ILE 273 CO 0.02 0.61 -0.08 0.58 0.00 0.00 0.00 178.15 179.28 1l6n h VAL 274 N 0.20 1.33 0.00 1.67 2.07 0.64 0.39 116.25 122.56 1l6n h VAL 274 Ca -0.01 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1l6n h VAL 274 Cb 1.17 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1l6n h VAL 274 CO 0.10 0.33 0.00 0.08 0.02 0.00 0.00 177.57 178.10 1l6n h ARG 275 N -0.12 0.00 0.07 1.57 0.11 -0.64 0.20 114.38 115.57 1l6n h ARG 275 Ca 0.02 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.78 1l6n h ARG 275 Cb 0.56 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.61 1l6n h ARG 275 CO 0.02 0.00 -1.81 1.98 0.10 0.00 0.00 179.97 180.26 1l6n h MET 276 N 0.00 0.15 -0.12 0.08 4.05 -0.57 -3.34 114.93 115.19 1l6n h MET 276 Ca 0.00 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1l6n h MET 276 Cb 0.52 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1l6n h MET 276 CO 0.00 0.90 0.00 0.98 0.23 0.00 0.00 176.91 179.02 1l6n n TYR 277 N -3.29 0.14 -2.68 1.39 9.36 0.13 -4.86 117.16 117.35 1l6n n TYR 277 Ca -0.23 -0.07 -0.43 0.00 3.32 0.00 0.00 57.90 60.49 1l6n n TYR 277 Cb 1.05 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.73 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1l6n s SER 278 N -1.81 6.79 -0.06 2.98 1.04 0.04 -5.00 113.70 117.69 1l6n s SER 278 Ca 0.34 0.77 -0.30 0.00 0.48 0.00 0.00 55.95 57.25 1l6n s SER 278 Cb 0.20 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 1l6n s SER 278 CO 0.31 -0.97 1.22 -2.16 0.98 0.00 0.00 173.24 172.62 1l6n s PRO 279 N 3.80 4.34 -0.36 4.02 0.04 -1.26 -4.88 135.00 140.70 1l6n s PRO 279 Ca 0.44 1.70 0.05 0.00 0.04 0.00 0.00 61.00 63.23 1l6n s PRO 279 Cb -0.11 -3.57 0.33 0.00 0.04 0.00 0.00 34.50 31.19 1l6n s PRO 279 CO 0.20 -0.47 1.33 -2.37 0.04 0.00 0.00 177.00 175.73 1l6n n THR 280 N 4.66 0.00 -3.60 1.26 5.66 -1.26 -5.15 114.28 115.85 1l6n n THR 280 Ca 0.11 -0.87 -0.11 0.00 -3.05 0.00 0.00 64.05 60.14 1l6n n THR 280 Cb 0.46 1.18 -0.06 0.00 -1.55 0.00 0.00 70.33 70.36 1l6n n THR 280 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1l6n s SER 281 N -0.47 -0.44 1.34 1.09 0.15 -1.26 -5.17 113.70 108.94 1l6n s SER 281 Ca 0.21 0.68 -0.19 0.00 0.70 0.00 0.00 55.95 57.34 1l6n s SER 281 Cb 0.29 0.63 0.34 0.00 -1.71 0.00 0.00 66.02 65.57 1l6n s SER 281 CO -0.16 -0.27 0.96 -0.51 1.20 0.00 0.00 173.24 174.46 1l6n s ILE 282 N -0.45 1.47 0.05 6.45 2.07 -1.26 -5.07 121.20 124.47 1l6n s ILE 282 Ca -0.00 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.97 1l6n s ILE 282 Cb -0.03 -2.08 0.07 0.00 0.13 0.00 0.00 42.46 40.55 1l6n s ILE 282 CO -0.01 0.00 0.66 -0.22 -1.91 0.00 0.00 174.94 173.46 1l6n s LEU 283 N -7.63 -0.60 -0.10 8.50 0.20 -1.26 -5.16 118.68 112.63 1l6n s LEU 283 Ca 0.69 0.35 0.01 0.00 0.69 0.00 0.00 54.13 55.86 1l6n s LEU 283 Cb -0.17 2.53 0.02 0.00 -0.43 0.00 0.00 46.19 48.14 1l6n s LEU 283 CO 0.60 -0.77 -0.10 -1.38 -0.29 0.00 0.00 176.35 174.41 1l6n s HIS 284 N -2.44 1.53 0.07 5.38 -3.43 -1.26 -5.11 115.29 110.03 1l6n s HIS 284 Ca -0.05 -0.70 -0.27 0.00 -0.80 0.00 0.00 55.06 53.24 1l6n s HIS 284 Cb -0.01 -1.20 0.09 0.00 -1.43 0.00 0.00 32.58 30.04 1l6n s HIS 284 CO -0.02 -0.44 1.15 -1.58 -2.00 0.00 0.00 174.74 171.86 1l6n s HIS 285 N 1.29 -0.03 0.30 0.38 5.04 -1.26 -5.19 115.29 115.82 1l6n s HIS 285 Ca -0.03 -0.18 0.03 0.00 -1.54 0.00 0.00 55.06 53.34 1l6n s HIS 285 Cb -0.14 0.60 -0.04 0.00 0.04 0.00 0.00 32.58 33.05 1l6n s HIS 285 CO -0.04 -0.54 0.17 -3.38 -2.34 0.00 0.00 174.74 168.61 1l6n s HIS 286 N -2.54 1.59 0.51 3.88 -3.43 -1.26 -5.17 115.29 108.87 1l6n s HIS 286 Ca 0.17 -1.41 0.06 0.00 -0.80 0.00 0.00 55.06 53.09 1l6n s HIS 286 Cb 0.01 -0.82 0.04 0.00 -1.43 0.00 0.00 32.58 30.38 1l6n s HIS 286 CO -0.00 -0.57 0.70 -1.58 -2.00 0.00 0.00 174.74 171.29 1l6n s HIS 287 N -3.62 2.38 0.21 0.38 2.46 -1.26 -5.13 115.29 110.70 1l6n s HIS 287 Ca 0.36 -0.39 -0.09 0.00 0.47 0.00 0.00 55.06 55.41 1l6n s HIS 287 Cb 0.05 -2.47 -0.01 0.00 -0.13 0.00 0.00 32.58 30.02 1l6n s HIS 287 CO 0.18 -0.80 0.35 -1.58 -2.47 0.00 0.00 174.74 170.42 1l6n s HIS 288 N -2.58 0.51 -1.65 3.88 5.04 -1.26 -5.37 115.29 113.86 1l6n s HIS 288 Ca 0.58 -0.84 0.13 0.00 -1.54 0.00 0.00 55.06 53.39 1l6n s HIS 288 Cb -0.09 -0.03 0.10 0.00 0.04 0.00 0.00 32.58 32.61 1l6n s HIS 288 CO 0.37 -0.83 0.92 1.58 -2.34 0.00 0.00 174.74 174.43