#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 -3.29 -1.78 4.61 0.00 -1.26 -5.03 120.51 113.75 1l6n n ALA 3 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1l6n n ALA 3 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 -3.95 -4.70 -3.84 0.00 3.00 -1.26 -5.10 116.66 100.81 1l6n n ARG 4 Ca -0.01 3.40 0.00 0.00 -0.01 0.00 0.00 57.85 61.24 1l6n n ARG 4 Cb 0.59 -3.60 0.01 0.00 0.00 0.00 0.00 32.46 29.45 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l6n s ALA 5 N -0.70 -2.07 -0.30 7.54 0.00 -1.26 -5.14 121.76 119.82 1l6n s ALA 5 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.91 1l6n s ALA 5 Cb 0.00 0.70 0.19 0.00 0.00 0.00 0.00 23.12 24.00 1l6n s ALA 5 CO 0.00 -1.09 1.15 -1.54 0.00 0.00 0.00 175.76 174.28 1l6n s SER 6 N -3.40 -0.08 0.13 0.00 1.04 -1.26 -5.07 113.70 105.07 1l6n s SER 6 Ca 0.22 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1l6n s SER 6 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1l6n s SER 6 CO 0.01 -0.01 0.00 0.52 0.98 0.00 0.00 173.24 174.73 1l6n n VAL 7 N 4.28 0.00 -4.03 5.02 0.31 -1.26 -5.00 118.33 117.65 1l6n n VAL 7 Ca 0.08 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.15 1l6n n VAL 7 Cb 0.62 -0.06 -0.04 0.00 -0.91 0.00 0.00 33.84 33.45 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 -5.63 4.00 0.89 7.52 1.43 -1.26 -4.88 118.68 120.75 1l6n s LEU 8 Ca 0.00 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 1l6n s LEU 8 Cb 0.00 -2.59 0.19 0.00 0.03 0.00 0.00 46.19 43.82 1l6n s LEU 8 CO 0.00 0.05 1.22 -0.55 0.23 0.00 0.00 176.35 177.30 1l6n s SER 9 N -3.22 3.39 0.07 2.29 0.15 -1.26 -4.71 113.70 110.40 1l6n s SER 9 Ca 0.32 -0.12 -0.35 0.00 0.70 0.00 0.00 55.95 56.51 1l6n s SER 9 Cb -0.10 0.03 -0.19 0.00 -1.71 0.00 0.00 66.02 64.05 1l6n s SER 9 CO 0.25 -2.53 1.60 1.23 1.20 0.00 0.00 173.24 175.00 1l6n h GLY 10 N -1.28 -1.13 1.13 9.45 0.00 -2.00 0.48 103.07 109.73 1l6n h GLY 10 Ca -0.40 0.43 -0.26 0.00 0.00 0.00 0.00 47.33 47.10 1l6n h GLY 10 CO 0.34 -0.40 -1.08 -1.33 0.00 0.00 0.00 176.54 174.07 1l6n h GLY 11 N -1.06 0.68 0.90 4.60 0.00 -1.99 -2.71 103.07 103.49 1l6n h GLY 11 Ca -0.10 -1.33 0.03 0.00 0.00 0.00 0.00 47.33 45.93 1l6n h GLY 11 CO 0.15 1.17 0.62 0.83 0.00 0.00 0.00 176.54 179.31 1l6n h GLU 12 N 0.23 1.18 -0.40 4.80 5.08 -1.93 -1.18 114.58 122.35 1l6n h GLU 12 Ca -0.15 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1l6n h GLU 12 Cb 1.76 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1l6n h GLU 12 CO 0.21 0.78 -0.03 1.25 -1.00 0.00 0.00 179.01 180.22 1l6n h LEU 13 N 1.21 0.72 -1.82 1.33 5.85 -0.07 -0.56 115.31 121.98 1l6n h LEU 13 Ca 0.37 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1l6n h LEU 13 Cb -0.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1l6n h LEU 13 CO -0.11 0.88 0.32 -0.78 -0.34 0.00 0.00 178.44 178.40 1l6n h ASP 14 N 0.55 0.19 0.00 1.25 3.58 -1.00 0.31 116.42 121.30 1l6n h ASP 14 Ca 0.11 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.44 1l6n h ASP 14 Cb 0.52 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.55 1l6n h ASP 14 CO 0.03 0.11 -0.49 0.50 -2.88 0.00 0.00 179.24 176.51 1l6n h LYS 15 N 0.21 0.33 0.60 0.28 3.64 -0.67 -1.51 116.57 119.45 1l6n h LYS 15 Ca 0.22 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1l6n h LYS 15 Cb 0.58 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1l6n h LYS 15 CO -0.04 1.05 -0.46 2.35 -2.27 0.00 0.00 179.45 180.08 1l6n h TRP 16 N -0.24 -1.25 -0.02 1.91 2.91 0.39 -0.13 115.95 119.52 1l6n h TRP 16 Ca -0.06 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.96 1l6n h TRP 16 Cb 1.22 0.47 -0.00 0.00 -0.51 0.00 0.00 29.16 30.34 1l6n h TRP 16 CO 0.16 -0.66 0.06 1.49 -1.03 0.00 0.00 178.44 178.46 1l6n h GLU 17 N -1.03 0.00 -1.89 2.65 4.22 -0.56 -2.25 114.58 115.72 1l6n h GLU 17 Ca -0.07 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.04 1l6n h GLU 17 Cb 0.86 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.99 1l6n h GLU 17 CO 0.01 0.00 0.16 1.63 -2.18 0.00 0.00 179.01 178.63 1l6n n LYS 18 N -3.34 2.02 -3.64 1.92 4.76 -0.06 -4.01 118.16 115.81 1l6n n LYS 18 Ca -0.02 -1.59 -0.11 0.00 -2.87 0.00 0.00 58.31 53.71 1l6n n LYS 18 Cb 0.14 -1.87 -0.11 0.00 -1.84 0.00 0.00 35.03 31.34 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1l6n s ILE 19 N -1.20 -0.52 0.27 -0.18 1.01 -0.85 -4.67 121.20 115.07 1l6n s ILE 19 Ca 0.49 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 1l6n s ILE 19 Cb 0.30 -0.56 -0.09 0.00 0.01 0.00 0.00 42.46 42.12 1l6n s ILE 19 CO -0.09 0.08 1.17 0.00 0.00 0.00 0.00 174.94 176.09 1l6n s ARG 20 N 2.50 4.54 0.00 2.79 1.70 0.29 -2.34 118.95 128.43 1l6n s ARG 20 Ca 0.01 1.92 0.00 0.00 -0.47 0.00 0.00 55.73 57.18 1l6n s ARG 20 Cb -0.12 -3.17 0.00 0.00 -0.57 0.00 0.00 34.95 31.08 1l6n s ARG 20 CO -0.11 0.06 0.00 1.28 -1.08 0.00 0.00 175.30 175.45 1l6n n LEU 21 N 1.39 0.00 -4.78 -1.89 4.77 0.59 -2.15 117.00 114.93 1l6n n LEU 21 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1l6n n LEU 21 Cb 0.44 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1l6n n LEU 21 CO 0.56 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 177.34 1l6n s ARG 22 N 0.00 2.80 0.01 3.23 1.70 -1.26 -3.89 118.95 121.54 1l6n s ARG 22 Ca 0.00 1.30 -0.30 0.00 -0.47 0.00 0.00 55.73 56.26 1l6n s ARG 22 Cb 0.00 -1.96 -0.05 0.00 -0.57 0.00 0.00 34.95 32.38 1l6n s ARG 22 CO 0.00 -1.24 1.19 -1.25 -1.08 0.00 0.00 175.30 172.92 1l6n s PRO 23 N -4.27 4.41 0.00 3.89 0.04 -1.26 -2.66 135.00 135.15 1l6n s PRO 23 Ca 0.65 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1l6n s PRO 23 Cb -0.19 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1l6n s PRO 23 CO 0.44 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.56 1l6n n GLY 24 N 3.26 0.56 0.13 0.56 0.00 -1.26 -4.92 105.19 103.52 1l6n n GLY 24 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 -0.56 3.24 -0.02 0.00 -1.09 -5.00 105.19 99.76 1l6n n GLY 25 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 1l6n n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l6n n LYS 26 N -3.36 -6.35 -4.65 1.61 5.02 -1.26 -5.01 118.16 104.16 1l6n n LYS 26 Ca -0.34 0.75 -0.24 0.00 -2.02 0.00 0.00 58.31 56.46 1l6n n LYS 26 Cb 1.04 -5.52 -0.14 0.00 -0.02 0.00 0.00 35.03 30.39 1l6n n LYS 26 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1l6n s LYS 27 N -5.55 1.29 -0.04 1.97 2.47 -1.26 -5.05 119.74 113.57 1l6n s LYS 27 Ca 0.18 -0.76 -0.01 0.00 -1.56 0.00 0.00 55.97 53.82 1l6n s LYS 27 Cb -0.08 -1.31 -0.04 0.00 -1.46 0.00 0.00 37.83 34.94 1l6n s LYS 27 CO 0.65 0.34 0.04 -0.65 0.16 0.00 0.00 175.35 175.90 1l6n s GLN 28 N -0.84 3.02 0.63 4.03 -0.21 -1.26 -0.30 119.66 124.72 1l6n s GLN 28 Ca 0.06 -0.45 -0.19 0.00 0.02 0.00 0.00 55.36 54.80 1l6n s GLN 28 Cb -0.08 -2.83 -0.02 0.00 1.00 0.00 0.00 33.01 31.09 1l6n s GLN 28 CO 0.01 0.67 1.31 0.71 -2.12 0.00 0.00 175.29 175.87 1l6n s TYR 29 N -1.05 2.10 0.19 0.91 2.02 -0.99 -4.90 117.35 115.62 1l6n s TYR 29 Ca 0.18 1.46 -0.04 0.00 -0.37 0.00 0.00 57.07 58.31 1l6n s TYR 29 Cb -0.12 -3.72 -0.03 0.00 -0.40 0.00 0.00 41.96 37.69 1l6n s TYR 29 CO 0.08 -2.95 0.18 0.15 -1.57 0.00 0.00 175.55 171.45 1l6n s LYS 30 N -3.31 1.19 0.53 -0.62 -0.14 -1.26 -4.24 119.74 111.88 1l6n s LYS 30 Ca 0.81 -1.48 0.21 0.00 -1.36 0.00 0.00 55.97 54.15 1l6n s LYS 30 Cb -0.38 0.30 1.42 0.00 -1.68 0.00 0.00 37.83 37.49 1l6n s LYS 30 CO 0.41 -0.40 2.15 -0.07 -0.76 0.00 0.00 175.35 176.68 1l6n h LEU 31 N 2.61 0.00 -0.45 3.17 4.07 -1.98 -1.24 115.31 121.49 1l6n h LEU 31 Ca -0.34 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.61 1l6n h LEU 31 Cb 1.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 1l6n h LEU 31 CO 0.51 0.04 0.24 0.11 -1.08 0.00 0.00 178.44 178.26 1l6n h LYS 32 N 0.00 0.64 -0.50 1.13 6.56 -1.99 0.03 116.57 122.44 1l6n h LYS 32 Ca -0.00 -0.08 -0.04 0.00 -1.06 0.00 0.00 60.65 59.47 1l6n h LYS 32 Cb 0.09 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.60 1l6n h LYS 32 CO 0.01 0.53 0.16 0.45 -2.06 0.00 0.00 179.45 178.53 1l6n h HIS 33 N 0.59 0.75 0.02 -1.35 3.86 -1.64 -0.43 115.15 116.95 1l6n h HIS 33 Ca 0.16 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1l6n h HIS 33 Cb 0.08 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1l6n h HIS 33 CO -0.02 0.61 -0.01 0.82 0.86 0.00 0.00 177.93 180.20 1l6n h ILE 34 N 0.72 1.11 -0.57 2.45 2.04 -0.95 0.41 117.51 122.73 1l6n h ILE 34 Ca 0.17 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1l6n h ILE 34 Cb 0.22 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1l6n h ILE 34 CO -0.01 0.11 0.30 0.58 0.00 0.00 0.00 178.15 179.13 1l6n h VAL 35 N -0.21 0.96 -0.82 1.67 2.07 -0.63 0.27 116.25 119.55 1l6n h VAL 35 Ca -0.00 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1l6n h VAL 35 Cb 0.20 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1l6n h VAL 35 CO 0.01 0.10 0.39 -0.25 0.02 0.00 0.00 177.57 177.84 1l6n h TRP 36 N 0.57 1.19 0.23 1.57 7.01 -0.84 0.41 115.95 126.09 1l6n h TRP 36 Ca 0.25 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 1l6n h TRP 36 Cb 0.15 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 26.84 1l6n h TRP 36 CO -0.09 0.87 -0.14 0.00 -2.79 0.00 0.00 178.44 176.28 1l6n h ALA 37 N 1.24 -0.35 -0.40 2.65 0.00 0.16 -0.01 119.26 122.56 1l6n h ALA 37 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 37 Cb 0.13 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1l6n h ALA 37 CO -0.03 -0.70 0.11 1.03 0.00 0.00 0.00 179.25 179.65 1l6n h SER 38 N -0.36 0.54 -0.84 0.00 0.87 -0.17 -2.07 113.55 111.52 1l6n h SER 38 Ca -0.02 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1l6n h SER 38 Cb 0.30 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 1l6n h SER 38 CO 0.02 0.54 0.52 -0.09 -0.53 0.00 0.00 176.83 177.29 1l6n h ARG 39 N 0.58 1.14 -0.34 2.24 2.43 0.50 -1.61 114.38 119.33 1l6n h ARG 39 Ca 0.14 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1l6n h ARG 39 Cb 0.21 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1l6n h ARG 39 CO -0.01 0.79 -0.07 1.49 -1.51 0.00 0.00 179.97 180.67 1l6n h GLU 40 N 1.16 0.55 -0.12 0.20 4.57 -0.34 -2.51 114.58 118.09 1l6n h GLU 40 Ca 0.30 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1l6n h GLU 40 Cb -0.06 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1l6n h GLU 40 CO -0.06 0.63 0.06 -0.07 -1.18 0.00 0.00 179.01 178.40 1l6n h LEU 41 N 0.52 0.15 -1.73 1.64 3.38 -0.87 -1.30 115.31 117.10 1l6n h LEU 41 Ca 0.10 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1l6n h LEU 41 Cb 0.44 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1l6n h LEU 41 CO 0.02 0.19 0.34 -0.08 0.09 0.00 0.00 178.44 179.01 1l6n h GLU 42 N 0.09 0.31 -0.01 1.13 4.81 -1.07 0.18 114.58 120.03 1l6n h GLU 42 Ca 0.04 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1l6n h GLU 42 Cb 0.08 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1l6n h GLU 42 CO -0.01 0.20 -0.58 0.00 -0.73 0.00 0.00 179.01 177.90 1l6n h ARG 43 N 0.32 0.02 0.00 1.92 2.47 -0.93 -2.42 114.38 115.76 1l6n h ARG 43 Ca 0.23 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1l6n h ARG 43 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1l6n h ARG 43 CO -0.05 0.60 0.00 0.34 0.56 0.00 0.00 179.97 181.41 1l6n n PHE 44 N -3.85 0.00 -2.40 3.04 7.35 0.56 -4.83 117.46 117.33 1l6n n PHE 44 Ca -0.01 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.61 1l6n n PHE 44 Cb 0.58 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.42 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1l6n n ALA 45 N -0.85 -0.25 -2.53 3.13 0.00 -0.91 -5.04 120.51 114.05 1l6n n ALA 45 Ca 0.15 0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.43 1l6n n ALA 45 Cb 0.07 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.62 1.74 0.08 0.00 0.11 -0.77 -5.03 120.40 113.91 1l6n s VAL 46 Ca 0.07 -1.57 -0.31 0.00 -2.93 0.00 0.00 61.98 57.24 1l6n s VAL 46 Cb -0.03 -1.58 -0.09 0.00 -1.53 0.00 0.00 36.38 33.15 1l6n s VAL 46 CO 0.08 -0.07 1.69 0.20 -3.33 0.00 0.00 175.10 173.68 1l6n s ASN 47 N -1.95 6.56 0.44 3.54 -0.87 -1.26 -3.18 114.94 118.23 1l6n s ASN 47 Ca 0.07 2.55 0.28 0.00 -1.57 0.00 0.00 52.86 54.18 1l6n s ASN 47 Cb -0.10 -2.56 0.87 0.00 -0.02 0.00 0.00 41.25 39.44 1l6n s ASN 47 CO 0.04 -0.91 1.79 1.55 -2.57 0.00 0.00 177.10 177.00 1l6n h PRO 48 N 8.36 0.00 0.00 -0.60 0.13 -1.89 -2.84 132.00 135.16 1l6n h PRO 48 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1l6n h PRO 48 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l6n h PRO 48 CO 0.93 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.11 1l6n n GLY 49 N 0.58 -0.94 0.19 1.56 0.00 -1.26 -1.95 105.19 103.37 1l6n n GLY 49 Ca 0.03 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -0.18 0.99 3.38 -1.81 -2.57 115.31 115.12 1l6n h LEU 50 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l6n h LEU 50 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1l6n h LEU 50 CO 0.00 0.33 -0.07 0.25 0.09 0.00 0.00 178.44 179.04 1l6n h LEU 51 N 0.00 0.00 -1.43 1.67 5.85 -1.61 0.57 115.31 120.36 1l6n h LEU 51 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1l6n h LEU 51 Cb 0.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1l6n h LEU 51 CO 0.04 0.07 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.03 1l6n h GLU 52 N 0.00 0.00 -5.88 1.25 4.81 -1.57 -3.44 114.58 109.75 1l6n h GLU 52 Ca -0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1l6n h GLU 52 Cb 0.99 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.18 1l6n h GLU 52 CO 0.01 0.10 -0.79 0.95 -0.73 0.00 0.00 179.01 178.55 1l6n s THR 53 N -3.74 1.70 0.31 0.32 -4.23 -1.13 -4.95 115.64 103.92 1l6n s THR 53 Ca 0.00 -1.80 0.13 0.00 -1.18 0.00 0.00 61.69 58.85 1l6n s THR 53 Cb 0.10 -1.72 0.06 0.00 1.34 0.00 0.00 72.50 72.28 1l6n s THR 53 CO 0.58 -0.28 1.74 -1.28 -0.54 0.00 0.00 174.62 174.84 1l6n h SER 54 N 3.48 0.00 -0.01 3.99 0.87 -1.85 -1.55 113.55 118.49 1l6n h SER 54 Ca -0.43 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1l6n h SER 54 Cb 1.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1l6n h SER 54 CO 0.48 0.45 -0.00 -0.08 -0.53 0.00 0.00 176.83 177.16 1l6n h GLU 55 N 0.00 0.01 -0.35 2.24 4.81 -1.96 -0.83 114.58 118.51 1l6n h GLU 55 Ca -0.00 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1l6n h GLU 55 Cb 0.84 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1l6n h GLU 55 CO 0.06 0.33 -0.10 0.78 -0.73 0.00 0.00 179.01 179.34 1l6n h GLY 56 N -0.31 0.64 1.10 1.92 0.00 -1.52 -2.31 103.07 102.58 1l6n h GLY 56 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1l6n h GLY 56 CO 0.00 0.41 0.20 0.00 0.00 0.00 0.00 176.54 177.16 1l6n h ARG 58 N 1.07 0.52 -0.91 0.00 1.12 -0.62 0.11 114.38 115.68 1l6n h ARG 58 Ca 0.23 -0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.09 1l6n h ARG 58 Cb 0.33 -0.12 -0.05 0.00 -0.01 0.00 0.00 29.97 30.12 1l6n h ARG 58 CO -0.00 0.35 0.60 1.96 -3.11 0.00 0.00 179.97 179.76 1l6n h GLN 59 N 0.54 1.14 0.02 0.20 4.20 -1.06 0.21 115.11 120.36 1l6n h GLN 59 Ca 0.15 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1l6n h GLN 59 Cb -0.06 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.47 1l6n h GLN 59 CO -0.04 0.75 -0.01 0.82 -0.67 0.00 0.00 178.83 179.69 1l6n h ILE 60 N 1.17 0.00 -1.43 2.54 5.03 -0.63 -0.78 117.51 123.42 1l6n h ILE 60 Ca 0.35 -0.01 0.43 0.00 -0.12 0.00 0.00 64.86 65.51 1l6n h ILE 60 Cb -0.04 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 33.66 1l6n h ILE 60 CO -0.10 0.00 0.98 0.25 -0.68 0.00 0.00 178.15 178.61 1l6n h LEU 61 N -0.03 0.14 -0.06 1.44 5.85 -0.78 0.99 115.31 122.86 1l6n h LEU 61 Ca -0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1l6n h LEU 61 Cb 0.02 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1l6n h LEU 61 CO 0.00 -0.06 -0.01 1.23 -0.34 0.00 0.00 178.44 179.27 1l6n h GLY 62 N 0.08 0.13 -2.71 3.75 0.00 -0.48 -2.51 103.07 101.32 1l6n h GLY 62 Ca 0.76 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.96 1l6n h GLY 62 CO -0.20 0.09 0.04 -0.18 0.00 0.00 0.00 176.54 176.30 1l6n n GLN 63 N -4.84 3.35 -0.04 4.80 7.27 0.29 -3.67 117.38 124.54 1l6n n GLN 63 Ca -0.07 -2.02 -0.03 0.00 0.07 0.00 0.00 57.00 54.95 1l6n n GLN 63 Cb 0.20 -1.97 -0.07 0.00 2.41 0.00 0.00 30.24 30.81 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 0.31 0.00 -0.23 1.69 7.94 0.17 -4.18 117.00 122.70 1l6n n LEU 64 Ca 0.20 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.12 1l6n n LEU 64 Cb 0.90 0.18 0.14 0.00 0.53 0.00 0.00 43.42 45.17 1l6n n LEU 64 CO 0.23 0.18 0.99 -0.61 -1.11 0.00 0.00 177.39 177.07 1l6n h GLN 65 N 0.00 0.40 -0.06 1.96 -0.00 -1.53 0.66 115.11 116.54 1l6n h GLN 65 Ca -0.19 -0.02 -0.24 0.00 -0.00 0.00 0.00 58.65 58.19 1l6n h GLN 65 Cb 1.35 -0.09 0.02 0.00 0.00 0.00 0.00 27.48 28.75 1l6n h GLN 65 CO 0.01 0.27 -0.91 -1.00 0.00 0.00 0.00 178.83 177.20 1l6n h PRO 66 N 0.42 0.72 0.00 -2.39 0.13 -1.81 -2.99 132.00 126.08 1l6n h PRO 66 Ca 0.35 -0.70 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l6n h PRO 66 Cb 0.48 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1l6n h PRO 66 CO -0.35 1.29 0.00 0.45 -0.23 0.00 0.00 178.00 179.15 1l6n n SER 67 N -3.92 0.29 -0.06 1.44 2.88 -0.72 -2.21 113.62 111.33 1l6n n SER 67 Ca -0.10 0.58 -0.14 0.00 -1.33 0.00 0.00 58.87 57.88 1l6n n SER 67 Cb 0.81 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.57 1l6n n SER 67 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1l6n h LEU 68 N 0.00 0.60 0.00 2.46 3.38 0.45 1.91 115.31 124.11 1l6n h LEU 68 Ca 0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1l6n h LEU 68 Cb 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l6n h LEU 68 CO 0.00 1.02 0.00 1.67 0.09 0.00 0.00 178.44 181.22 1l6n n GLN 69 N -4.33 0.21 0.00 1.13 0.00 -0.94 -2.36 117.38 111.09 1l6n n GLN 69 Ca -0.06 0.10 0.00 0.00 -0.00 0.00 0.00 57.00 57.04 1l6n n GLN 69 Cb 0.49 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.23 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1l6n n THR 70 N -1.35 0.00 0.00 1.69 5.66 -1.01 -4.92 114.28 114.35 1l6n n THR 70 Ca 0.09 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1l6n n THR 70 Cb 0.19 1.00 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 0.54 1.78 0.00 1.09 0.00 0.65 -5.04 105.19 104.21 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 -0.34 1.61 3.41 -1.25 -4.87 113.62 112.18 1l6n n SER 72 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1l6n n SER 72 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.14 -0.11 4.33 5.08 -1.99 0.39 114.58 123.43 1l6n h GLU 73 Ca 0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1l6n h GLU 73 Cb 0.00 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1l6n h GLU 73 CO 0.00 0.75 -0.21 1.49 -1.00 0.00 0.00 179.01 180.05 1l6n h GLU 74 N 1.17 0.33 -0.44 2.33 4.81 -2.00 -2.76 114.58 118.03 1l6n h GLU 74 Ca 0.35 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1l6n h GLU 74 Cb -0.04 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1l6n h GLU 74 CO -0.10 0.80 0.29 1.25 -0.73 0.00 0.00 179.01 180.52 1l6n h LEU 75 N -0.10 0.49 -0.10 1.64 6.46 -1.80 -1.96 115.31 119.94 1l6n h LEU 75 Ca 0.01 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1l6n h LEU 75 Cb 0.79 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.59 1l6n h LEU 75 CO 0.05 0.35 0.06 -0.09 -0.62 0.00 0.00 178.44 178.19 1l6n h ARG 76 N 0.58 0.14 -0.75 1.25 2.43 -0.11 -1.97 114.38 115.94 1l6n h ARG 76 Ca 0.16 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 1l6n h ARG 76 Cb -0.04 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1l6n h ARG 76 CO -0.04 0.15 0.50 0.77 -1.51 0.00 0.00 179.97 179.84 1l6n h SER 77 N 0.09 0.50 -0.25 -3.80 0.02 -1.07 0.33 113.55 109.36 1l6n h SER 77 Ca 0.04 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1l6n h SER 77 Cb 0.05 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1l6n h SER 77 CO -0.01 0.28 0.12 0.25 -1.14 0.00 0.00 176.83 176.33 1l6n h LEU 78 N 0.54 0.32 -0.78 5.07 7.12 -0.98 -0.80 115.31 125.81 1l6n h LEU 78 Ca 0.36 -0.12 -0.04 0.00 0.13 0.00 0.00 57.88 58.21 1l6n h LEU 78 Cb 0.66 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.67 1l6n h LEU 78 CO -0.13 0.35 0.35 0.22 -0.13 0.00 0.00 178.44 179.10 1l6n h TYR 79 N 0.27 1.15 0.00 1.25 5.03 -0.46 -1.46 116.97 122.75 1l6n h TYR 79 Ca 0.09 -0.07 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1l6n h TYR 79 Cb 0.11 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.04 1l6n h TYR 79 CO -0.02 0.86 -0.14 -0.97 -1.32 0.00 0.00 178.16 176.56 1l6n h ASN 80 N 1.11 0.00 -0.13 -2.11 -0.73 -0.69 0.19 115.58 113.22 1l6n h ASN 80 Ca 0.26 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.38 1l6n h ASN 80 Cb 0.16 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.75 1l6n h ASN 80 CO -0.03 0.14 -0.14 0.74 -0.37 0.00 0.00 177.43 177.77 1l6n h THR 81 N 0.00 1.35 -0.37 -3.57 2.02 -0.14 -2.43 112.91 109.77 1l6n h THR 81 Ca -0.00 -1.32 -0.06 0.00 0.77 0.00 0.00 66.41 65.80 1l6n h THR 81 Cb 0.25 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1l6n h THR 81 CO 0.02 0.38 0.00 0.40 0.37 0.00 0.00 175.52 176.69 1l6n h ILE 82 N -0.06 1.26 -0.42 3.11 2.04 -0.82 -1.87 117.51 120.75 1l6n h ILE 82 Ca 0.02 -0.99 0.09 0.00 1.00 0.00 0.00 64.86 64.98 1l6n h ILE 82 Cb 0.68 1.17 -0.09 0.00 -0.74 0.00 0.00 36.82 37.84 1l6n h ILE 82 CO 0.04 0.33 -0.19 0.00 0.00 0.00 0.00 178.15 178.32 1l6n h ALA 83 N 0.87 0.13 -0.70 1.87 0.00 -0.64 0.41 119.26 121.21 1l6n h ALA 83 Ca 0.11 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1l6n h ALA 83 Cb 0.46 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1l6n h ALA 83 CO 0.02 -0.55 0.44 0.28 0.00 0.00 0.00 179.25 179.44 1l6n h VAL 84 N -0.11 1.09 -0.76 0.00 2.07 -1.28 -1.21 116.25 116.06 1l6n h VAL 84 Ca 0.21 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1l6n h VAL 84 Cb 0.42 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1l6n h VAL 84 CO -0.49 0.16 0.45 0.25 0.02 0.00 0.00 177.57 177.95 1l6n h LEU 85 N 0.86 0.68 -1.66 2.57 7.12 0.07 0.44 115.31 125.39 1l6n h LEU 85 Ca 0.28 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.31 1l6n h LEU 85 Cb 0.02 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1l6n h LEU 85 CO -0.11 0.43 0.13 0.22 -0.13 0.00 0.00 178.44 178.98 1l6n h TYR 86 N 0.81 0.34 -0.38 1.25 3.20 0.84 -0.30 116.97 122.73 1l6n h TYR 86 Ca 0.34 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.05 1l6n h TYR 86 Cb 0.20 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1l6n h TYR 86 CO -0.06 0.25 -0.40 0.00 -1.64 0.00 0.00 178.16 176.32 1l6n h VAL 88 N 0.76 1.20 -0.50 0.00 2.07 0.03 1.54 116.25 121.35 1l6n h VAL 88 Ca 0.06 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.58 1l6n h VAL 88 Cb 0.99 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1l6n h VAL 88 CO 0.10 0.28 -0.18 0.45 0.02 0.00 0.00 177.57 178.24 1l6n h HIS 89 N 0.31 1.14 0.00 1.57 -0.00 -0.76 -2.86 115.15 114.55 1l6n h HIS 89 Ca 0.06 -0.26 -0.00 0.00 -0.00 0.00 0.00 60.37 60.16 1l6n h HIS 89 Cb 0.42 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.56 1l6n h HIS 89 CO 0.01 1.09 -0.55 1.96 -0.00 0.00 0.00 177.93 180.44 1l6n h GLN 90 N 0.86 0.00 -3.49 2.45 1.08 -0.72 -3.48 115.11 111.81 1l6n h GLN 90 Ca 0.12 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.18 1l6n h GLN 90 Cb 0.75 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 28.25 1l6n h GLN 90 CO 0.06 0.01 -0.32 -2.13 -0.95 0.00 0.00 178.83 175.50 1l6n n ARG 91 N -2.88 -2.88 -3.34 1.46 0.63 0.51 -5.02 116.66 105.15 1l6n n ARG 91 Ca 0.02 0.36 -0.38 0.00 -0.92 0.00 0.00 57.85 56.93 1l6n n ARG 91 Cb 0.55 -3.93 -0.06 0.00 0.45 0.00 0.00 32.46 29.47 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1l6n s ILE 92 N -3.15 4.82 -0.36 5.15 1.09 -0.33 -4.98 121.20 123.44 1l6n s ILE 92 Ca 0.03 1.04 -0.27 0.00 -1.10 0.00 0.00 60.65 60.35 1l6n s ILE 92 Cb -0.01 -3.82 -0.05 0.00 -1.06 0.00 0.00 42.46 37.52 1l6n s ILE 92 CO 0.31 0.48 2.16 -0.62 -0.10 0.00 0.00 174.94 177.16 1l6n s ASP 93 N -1.27 5.22 0.32 3.58 -1.08 -1.26 -4.81 116.67 117.38 1l6n s ASP 93 Ca 0.30 1.39 0.03 0.00 -0.52 0.00 0.00 52.55 53.75 1l6n s ASP 93 Cb -0.18 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.72 1l6n s ASP 93 CO 0.18 -2.22 0.09 0.68 0.52 0.00 0.00 175.17 174.42 1l6n s VAL 94 N 9.24 0.85 0.00 1.11 -7.23 -1.26 -4.95 120.40 118.16 1l6n s VAL 94 Ca 0.92 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1l6n s VAL 94 Cb -0.24 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.05 1l6n s VAL 94 CO 0.31 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.39 1l6n n LYS 95 N -0.67 0.00 -4.58 4.82 4.01 -1.26 -4.97 118.16 115.51 1l6n n LYS 95 Ca -0.02 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.51 1l6n n LYS 95 Cb 0.66 -0.13 -0.11 0.00 -0.51 0.00 0.00 35.03 34.95 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1l6n s ASP 96 N -3.81 3.46 0.16 4.39 -4.77 -1.26 -0.55 116.67 114.29 1l6n s ASP 96 Ca 0.00 -1.40 -0.15 0.00 -3.30 0.00 0.00 52.55 47.70 1l6n s ASP 96 Cb 0.00 -0.22 0.04 0.00 -1.09 0.00 0.00 42.92 41.65 1l6n s ASP 96 CO 0.00 -0.54 1.82 0.74 0.70 0.00 0.00 175.17 177.90 1l6n h THR 97 N 1.83 1.11 -0.17 2.11 2.02 -1.55 -1.03 112.91 117.24 1l6n h THR 97 Ca -0.43 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1l6n h THR 97 Cb 1.25 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1l6n h THR 97 CO 0.77 0.11 0.09 0.50 0.37 0.00 0.00 175.52 177.36 1l6n h LYS 98 N 0.62 0.23 -0.25 6.66 3.64 -1.88 -0.12 116.57 125.47 1l6n h LYS 98 Ca 0.17 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1l6n h LYS 98 Cb -0.07 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1l6n h LYS 98 CO -0.04 0.17 -0.11 1.49 -2.27 0.00 0.00 179.45 178.70 1l6n h GLU 99 N 0.23 0.40 -0.38 1.90 4.57 -1.60 -2.24 114.58 117.47 1l6n h GLU 99 Ca 0.06 -0.10 -0.14 0.00 -1.18 0.00 0.00 59.36 58.00 1l6n h GLU 99 Cb 0.01 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1l6n h GLU 99 CO -0.01 0.52 -0.34 0.00 -1.18 0.00 0.00 179.01 178.00 1l6n h ALA 100 N 1.52 0.69 -0.45 2.92 0.00 -0.53 0.34 119.26 123.74 1l6n h ALA 100 Ca 0.07 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1l6n h ALA 100 Cb 0.42 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1l6n h ALA 100 CO 0.02 0.67 0.19 -0.07 0.00 0.00 0.00 179.25 180.06 1l6n h LEU 101 N 0.71 0.23 -0.16 0.00 4.07 -0.97 2.36 115.31 121.56 1l6n h LEU 101 Ca 0.07 0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.91 1l6n h LEU 101 Cb 0.90 0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.65 1l6n h LEU 101 CO 0.08 0.17 -0.54 -0.78 -1.08 0.00 0.00 178.44 176.29 1l6n h ASP 102 N 0.38 0.75 0.69 -0.43 1.82 -1.32 0.31 116.42 118.63 1l6n h ASP 102 Ca 0.21 -0.60 -0.03 0.00 -0.39 0.00 0.00 57.03 56.21 1l6n h ASP 102 Cb 0.17 -0.22 0.01 0.00 0.68 0.00 0.00 39.33 39.97 1l6n h ASP 102 CO -0.18 1.23 -0.33 0.11 -1.61 0.00 0.00 179.24 178.45 1l6n h LYS 103 N 0.32 -0.90 -0.42 0.28 6.56 0.31 -2.02 116.57 120.70 1l6n h LYS 103 Ca -0.02 0.06 0.12 0.00 -1.06 0.00 0.00 60.65 59.75 1l6n h LYS 103 Cb 1.17 0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 33.02 1l6n h LYS 103 CO 0.11 -0.60 0.30 -0.84 -2.06 0.00 0.00 179.45 176.37 1l6n h ILE 104 N -1.03 0.79 0.19 1.86 3.07 0.39 -1.31 117.51 121.47 1l6n h ILE 104 Ca -0.10 -0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.32 1l6n h ILE 104 Cb 0.71 0.78 -0.02 0.00 -0.27 0.00 0.00 36.82 38.02 1l6n h ILE 104 CO 0.16 0.00 -0.22 -0.33 -1.05 0.00 0.00 178.15 176.71 1l6n h GLU 105 N 0.01 -0.44 -0.10 0.16 5.08 -0.55 0.15 114.58 118.89 1l6n h GLU 105 Ca 0.20 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1l6n h GLU 105 Cb 0.79 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1l6n h GLU 105 CO -0.01 -0.29 -0.05 0.93 -1.00 0.00 0.00 179.01 178.59 1l6n h GLU 106 N -0.46 -0.03 -0.33 2.33 5.08 -0.52 -0.41 114.58 120.24 1l6n h GLU 106 Ca 0.01 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1l6n h GLU 106 Cb 0.44 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 1l6n h GLU 106 CO -0.07 -0.02 -0.15 1.49 -1.00 0.00 0.00 179.01 179.26 1l6n h GLU 107 N -0.04 -0.09 0.13 2.33 4.57 -1.16 0.69 114.58 121.01 1l6n h GLU 107 Ca 0.06 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1l6n h GLU 107 Cb 0.12 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1l6n h GLU 107 CO -0.13 -0.06 -0.29 0.37 -1.18 0.00 0.00 179.01 177.73 1l6n h GLN 108 N -0.09 -0.49 -0.56 1.92 5.75 -0.27 0.24 115.11 121.60 1l6n h GLN 108 Ca 0.17 0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.86 1l6n h GLN 108 Cb 0.35 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1l6n h GLN 108 CO -0.39 -0.33 0.47 -0.97 -2.65 0.00 0.00 178.83 174.96 1l6n h ASN 109 N -0.51 0.00 0.13 -0.69 -1.24 -0.42 0.35 115.58 113.20 1l6n h ASN 109 Ca 0.03 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 1l6n h ASN 109 Cb 0.53 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.58 1l6n h ASN 109 CO -0.16 0.00 -0.06 0.50 -1.29 0.00 0.00 177.43 176.42 1l6n h LYS 110 N 0.00 -0.17 0.69 6.67 3.64 0.15 -2.61 116.57 124.95 1l6n h LYS 110 Ca 0.27 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1l6n h LYS 110 Cb 1.20 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1l6n h LYS 110 CO -0.00 0.30 -0.49 1.03 -2.27 0.00 0.00 179.45 178.01 1l6n h SER 111 N -0.87 -1.27 -1.12 4.20 0.87 0.12 -1.60 113.55 113.88 1l6n h SER 111 Ca -0.02 0.08 0.35 0.00 -1.23 0.00 0.00 61.79 60.97 1l6n h SER 111 Cb 0.54 0.39 -0.13 0.00 -0.44 0.00 0.00 62.40 62.76 1l6n h SER 111 CO 0.03 -0.72 0.69 0.07 -0.53 0.00 0.00 176.83 176.37 1l6n h LYS 112 N -1.12 0.25 0.25 2.24 5.09 -0.54 0.38 116.57 123.13 1l6n h LYS 112 Ca -0.09 -0.02 0.01 0.00 0.09 0.00 0.00 60.65 60.64 1l6n h LYS 112 Cb 0.92 -0.06 -0.03 0.00 0.10 0.00 0.00 32.23 33.16 1l6n h LYS 112 CO 0.05 0.17 -0.39 -0.22 -2.09 0.00 0.00 179.45 176.97 1l6n h LYS 113 N 0.26 -0.68 -0.60 0.07 3.11 -0.89 0.17 116.57 118.01 1l6n h LYS 113 Ca 0.73 0.05 0.12 0.00 -2.81 0.00 0.00 60.65 58.74 1l6n h LYS 113 Cb 1.93 0.15 -0.11 0.00 -1.00 0.00 0.00 32.23 33.20 1l6n h LYS 113 CO -0.47 -0.45 -0.10 -0.22 -2.81 0.00 0.00 179.45 175.40 1l6n h LYS 114 N -0.71 0.03 0.07 1.90 1.63 0.16 0.22 116.57 119.88 1l6n h LYS 114 Ca -0.00 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1l6n h LYS 114 Cb 0.68 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 1l6n h LYS 114 CO -0.15 0.02 -0.33 0.00 -3.45 0.00 0.00 179.45 175.54 1l6n h ALA 115 N 1.59 -0.54 -0.51 5.00 0.00 -0.72 -0.13 119.26 123.95 1l6n h ALA 115 Ca 0.30 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.27 1l6n h ALA 115 Cb 0.47 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 1l6n h ALA 115 CO -0.59 -0.87 -0.10 0.37 0.00 0.00 0.00 179.25 178.06 1l6n h GLN 116 N -0.53 0.02 -0.27 0.00 4.15 0.11 0.21 115.11 118.81 1l6n h GLN 116 Ca 0.04 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.53 1l6n h GLN 116 Cb 0.58 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.20 1l6n h GLN 116 CO -0.23 0.01 -0.19 0.37 -1.93 0.00 0.00 178.83 176.86 1l6n h GLN 117 N 0.02 -0.17 0.70 1.69 4.15 0.16 -0.84 115.11 120.81 1l6n h GLN 117 Ca 0.25 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.65 1l6n h GLN 117 Cb 0.38 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1l6n h GLN 117 CO -0.50 -0.11 -0.50 0.00 -1.93 0.00 0.00 178.83 175.78 1l6n h ALA 118 N 0.96 -1.24 -1.45 3.38 0.00 0.30 -1.03 119.26 120.19 1l6n h ALA 118 Ca 0.15 -0.23 0.49 0.00 0.00 0.00 0.00 54.91 55.31 1l6n h ALA 118 Cb 0.40 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 1l6n h ALA 118 CO -0.38 -1.22 0.95 0.00 0.00 0.00 0.00 179.25 178.60 1l6n h ALA 119 N -1.10 2.95 0.75 0.00 0.00 -0.22 1.08 119.26 122.71 1l6n h ALA 119 Ca -0.09 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1l6n h ALA 119 Cb 0.94 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1l6n h ALA 119 CO 0.05 -1.64 -0.36 0.00 0.00 0.00 0.00 179.25 177.30 1l6n h ALA 120 N 1.55 -1.11 -0.62 0.00 0.00 0.15 -2.95 119.26 116.29 1l6n h ALA 120 Ca 0.89 -0.22 -0.38 0.00 0.00 0.00 0.00 54.91 55.20 1l6n h ALA 120 Cb 2.95 0.39 -0.18 0.00 0.00 0.00 0.00 17.79 20.95 1l6n h ALA 120 CO -0.42 -1.04 0.49 -3.47 0.00 0.00 0.00 179.25 174.81 1l6n n ASP 121 N -5.12 5.45 -3.82 0.00 2.03 0.22 -4.99 116.55 110.32 1l6n n ASP 121 Ca -0.13 -3.15 -0.35 0.00 0.52 0.00 0.00 54.79 51.68 1l6n n ASP 121 Cb 0.40 -0.90 0.02 0.00 -0.72 0.00 0.00 41.12 39.91 1l6n n ASP 121 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1l6n n THR 122 N -0.21 0.00 0.13 5.18 -1.04 0.31 -4.92 114.28 113.73 1l6n n THR 122 Ca 0.38 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1l6n n THR 122 Cb 0.86 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.37 1l6n n THR 122 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l6n n GLY 123 N 2.55 -0.61 3.34 3.41 0.00 -1.26 -5.03 105.19 107.59 1l6n n GLY 123 Ca 0.05 0.08 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 1l6n n GLY 123 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l6n s ASN 124 N -4.14 6.39 -0.11 1.61 2.47 -1.26 -4.96 114.94 114.93 1l6n s ASN 124 Ca 0.00 -2.02 -0.33 0.00 0.42 0.00 0.00 52.86 50.92 1l6n s ASN 124 Cb 0.00 -2.24 0.14 0.00 -1.45 0.00 0.00 41.25 37.71 1l6n s ASN 124 CO 0.00 -0.83 1.39 0.21 -3.72 0.00 0.00 177.10 174.15 1l6n s ASN 125 N 3.16 -0.02 -0.15 -4.21 2.47 -1.26 -5.12 114.94 109.80 1l6n s ASN 125 Ca 0.11 -0.03 -0.29 0.00 0.42 0.00 0.00 52.86 53.06 1l6n s ASN 125 Cb -0.21 0.05 -0.02 0.00 -1.45 0.00 0.00 41.25 39.62 1l6n s ASN 125 CO -0.01 -0.09 1.26 -0.94 -3.72 0.00 0.00 177.10 173.60 1l6n s SER 126 N -2.79 6.95 0.35 -4.21 1.04 -1.26 -5.01 113.70 108.76 1l6n s SER 126 Ca 0.14 1.71 0.09 0.00 0.48 0.00 0.00 55.95 58.37 1l6n s SER 126 Cb 0.05 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 1l6n s SER 126 CO -0.05 -0.75 0.06 -1.10 0.98 0.00 0.00 173.24 172.38 1l6n s GLN 127 N 3.37 2.15 0.09 4.02 -0.21 -1.26 -5.15 119.66 122.68 1l6n s GLN 127 Ca 0.55 -1.72 0.05 0.00 0.02 0.00 0.00 55.36 54.25 1l6n s GLN 127 Cb -0.22 -1.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.77 1l6n s GLN 127 CO 0.16 0.10 -0.12 0.54 -2.12 0.00 0.00 175.29 173.84 1l6n s VAL 128 N -2.51 1.08 0.86 1.09 0.11 -1.26 -5.15 120.40 114.61 1l6n s VAL 128 Ca 0.36 -1.54 -0.12 0.00 -2.93 0.00 0.00 61.98 57.75 1l6n s VAL 128 Cb 0.00 -1.29 0.11 0.00 -1.53 0.00 0.00 36.38 33.67 1l6n s VAL 128 CO 0.20 -0.42 1.12 -0.94 -3.33 0.00 0.00 175.10 171.74 1l6n s SER 129 N -2.21 4.00 0.05 3.54 1.04 -1.26 -5.09 113.70 113.77 1l6n s SER 129 Ca 0.04 1.09 -0.02 0.00 0.48 0.00 0.00 55.95 57.53 1l6n s SER 129 Cb -0.06 -1.72 -0.03 0.00 0.10 0.00 0.00 66.02 64.31 1l6n s SER 129 CO 0.02 -2.26 0.01 -1.58 0.98 0.00 0.00 173.24 170.41 1l6n s GLN 130 N -5.25 0.62 0.34 4.02 0.74 -1.26 -5.17 119.66 113.70 1l6n s GLN 130 Ca 0.62 -1.10 0.07 0.00 0.05 0.00 0.00 55.36 55.01 1l6n s GLN 130 Cb -0.14 0.22 -0.02 0.00 1.10 0.00 0.00 33.01 34.17 1l6n s GLN 130 CO 0.53 -0.13 0.37 -0.80 -0.55 0.00 0.00 175.29 174.71 1l6n s ASN 131 N -2.73 5.52 -0.37 6.67 -0.87 -1.26 -5.10 114.94 116.81 1l6n s ASN 131 Ca 0.04 -0.40 0.00 0.00 -1.57 0.00 0.00 52.86 50.93 1l6n s ASN 131 Cb 0.05 -1.04 0.12 0.00 -0.02 0.00 0.00 41.25 40.37 1l6n s ASN 131 CO -0.09 -0.41 0.18 -0.72 -2.57 0.00 0.00 177.10 173.50 1l6n s TYR 132 N -2.27 1.42 0.87 2.20 1.13 -1.26 -5.13 117.35 114.32 1l6n s TYR 132 Ca 0.43 -1.88 -0.12 0.00 -1.41 0.00 0.00 57.07 54.09 1l6n s TYR 132 Cb -0.07 -1.49 0.11 0.00 -1.10 0.00 0.00 41.96 39.41 1l6n s TYR 132 CO 0.28 -0.83 1.12 -1.25 -2.51 0.00 0.00 175.55 172.37 1l6n s PRO 133 N 1.05 1.46 -0.03 -3.49 0.04 -1.26 -5.09 135.00 127.67 1l6n s PRO 133 Ca 0.15 0.41 -0.18 0.00 0.04 0.00 0.00 61.00 61.41 1l6n s PRO 133 Cb -0.21 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1l6n s PRO 133 CO -0.10 -2.00 0.40 -1.50 0.04 0.00 0.00 177.00 173.84 1l6n s ILE 134 N -3.24 0.04 0.01 0.56 2.07 -1.26 -5.17 121.20 114.21 1l6n s ILE 134 Ca 0.63 -0.34 -0.06 0.00 -1.41 0.00 0.00 60.65 59.47 1l6n s ILE 134 Cb -0.15 -0.69 -0.00 0.00 0.13 0.00 0.00 42.46 41.75 1l6n s ILE 134 CO 0.54 -0.19 0.12 0.54 -1.91 0.00 0.00 174.94 174.04 1l6n s VAL 135 N -1.18 0.09 0.31 4.00 0.11 -1.26 -5.13 120.40 117.34 1l6n s VAL 135 Ca -0.12 -0.75 -0.29 0.00 -2.93 0.00 0.00 61.98 57.89 1l6n s VAL 135 Cb -0.04 -0.45 -0.12 0.00 -1.53 0.00 0.00 36.38 34.23 1l6n s VAL 135 CO 0.05 -0.41 1.38 1.67 -3.33 0.00 0.00 175.10 174.46 1l6n n GLN 136 N 1.40 2.22 -2.68 1.54 -0.06 -1.26 -4.94 117.38 113.61 1l6n n GLN 136 Ca -0.23 0.78 -0.40 0.00 -2.00 0.00 0.00 57.00 55.16 1l6n n GLN 136 Cb 0.56 -2.43 -0.05 0.00 -4.06 0.00 0.00 30.24 24.26 1l6n n GLN 136 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1l6n s ASN 137 N -0.02 7.53 0.33 1.69 2.47 -1.26 -5.05 114.94 120.63 1l6n s ASN 137 Ca 0.60 2.00 0.09 0.00 0.42 0.00 0.00 52.86 55.97 1l6n s ASN 137 Cb -0.57 -2.61 -0.05 0.00 -1.45 0.00 0.00 41.25 36.57 1l6n s ASN 137 CO 0.57 0.04 0.08 -1.48 -3.72 0.00 0.00 177.10 172.59 1l6n s LEU 138 N -1.00 3.15 -0.21 3.21 0.05 -1.26 -5.12 118.68 117.50 1l6n s LEU 138 Ca 0.43 -0.84 -0.05 0.00 0.05 0.00 0.00 54.13 53.71 1l6n s LEU 138 Cb -0.27 -1.59 -0.02 0.00 -2.05 0.00 0.00 46.19 42.25 1l6n s LEU 138 CO 0.34 -0.25 0.01 -1.10 -0.55 0.00 0.00 176.35 174.80 1l6n s GLN 139 N -3.78 3.59 0.00 1.48 -0.21 -1.26 -5.10 119.66 114.39 1l6n s GLN 139 Ca 0.36 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.22 1l6n s GLN 139 Cb -0.02 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.87 1l6n s GLN 139 CO 0.21 -0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.73 1l6n n GLY 140 N 4.47 -1.62 3.10 3.09 0.00 -1.26 -5.09 105.19 107.88 1l6n n GLY 140 Ca -0.17 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1l6n n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l6n s GLN 141 N 0.00 0.48 0.60 1.61 -1.52 -1.26 -5.11 119.66 114.47 1l6n s GLN 141 Ca 0.00 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 52.97 1l6n s GLN 141 Cb 0.00 0.20 0.00 0.00 -0.22 0.00 0.00 33.01 32.99 1l6n s GLN 141 CO 0.00 -0.11 0.00 -0.12 -0.25 0.00 0.00 175.29 174.81 1l6n n MET 142 N 1.40 -4.19 -3.65 2.91 1.56 -1.26 -4.78 117.12 109.10 1l6n n MET 142 Ca -0.23 3.26 -0.29 0.00 -0.27 0.00 0.00 57.70 60.17 1l6n n MET 142 Cb 0.56 -4.09 -0.16 0.00 2.15 0.00 0.00 33.22 31.68 1l6n n MET 142 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 1l6n s VAL 143 N -5.43 0.37 0.24 1.12 -7.23 -1.26 -4.96 120.40 103.24 1l6n s VAL 143 Ca 0.00 -0.85 -0.24 0.00 -1.81 0.00 0.00 61.98 59.08 1l6n s VAL 143 Cb 0.00 -1.17 -0.09 0.00 0.56 0.00 0.00 36.38 35.69 1l6n s VAL 143 CO 0.00 -0.54 0.83 -2.28 -0.31 0.00 0.00 175.10 172.79 1l6n s HIS 144 N 1.90 3.78 0.36 2.82 2.46 -1.26 -5.04 115.29 120.29 1l6n s HIS 144 Ca 0.06 1.64 -0.21 0.00 0.47 0.00 0.00 55.06 57.02 1l6n s HIS 144 Cb -0.17 -2.79 -0.10 0.00 -0.13 0.00 0.00 32.58 29.39 1l6n s HIS 144 CO -0.24 0.37 0.88 -0.65 -2.47 0.00 0.00 174.74 172.63 1l6n s GLN 145 N -1.66 4.27 0.74 2.88 -1.52 -1.26 -5.07 119.66 118.05 1l6n s GLN 145 Ca 0.43 1.05 -0.12 0.00 -1.95 0.00 0.00 55.36 54.76 1l6n s GLN 145 Cb -0.20 -2.47 0.18 0.00 -0.22 0.00 0.00 33.01 30.29 1l6n s GLN 145 CO 0.25 0.14 0.81 0.00 -0.25 0.00 0.00 175.29 176.23 1l6n n ALA 146 N -0.12 -1.67 -2.08 6.09 0.00 -1.26 -5.02 120.51 116.46 1l6n n ALA 146 Ca 0.04 -1.12 -0.37 0.00 0.00 0.00 0.00 53.44 51.99 1l6n n ALA 146 Cb 0.52 -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 -2.62 4.53 0.51 0.00 2.07 -1.26 -5.07 121.20 119.35 1l6n s ILE 147 Ca 0.49 1.38 -0.06 0.00 -1.41 0.00 0.00 60.65 61.04 1l6n s ILE 147 Cb -0.03 -3.92 -0.04 0.00 0.13 0.00 0.00 42.46 38.61 1l6n s ILE 147 CO 0.36 0.28 0.83 -0.55 -1.91 0.00 0.00 174.94 173.95 1l6n s SER 148 N -1.53 6.26 0.42 4.50 0.15 -1.26 -4.98 113.70 117.27 1l6n s SER 148 Ca 0.41 1.02 0.23 0.00 0.70 0.00 0.00 55.95 58.32 1l6n s SER 148 Cb -0.18 -2.29 0.68 0.00 -1.71 0.00 0.00 66.02 62.52 1l6n s SER 148 CO 0.22 -0.63 1.72 1.55 1.20 0.00 0.00 173.24 177.30 1l6n h PRO 149 N 0.15 0.00 -0.55 5.44 0.13 -2.00 -3.01 132.00 132.17 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 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1l6n h PRO 149 CO 0.62 0.20 0.03 0.00 -0.23 0.00 0.00 178.00 178.62 1l6n h ARG 150 N 0.00 0.91 -0.16 0.86 3.08 -2.00 -2.10 114.38 114.97 1l6n h ARG 150 Ca -0.00 -0.25 -0.21 0.00 0.07 0.00 0.00 59.98 59.59 1l6n h ARG 150 Cb 0.90 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.86 1l6n h ARG 150 CO 0.03 0.88 -0.74 0.00 -1.07 0.00 0.00 179.97 179.07 1l6n h THR 151 N 0.85 1.28 -0.74 2.04 1.03 -1.95 -2.53 112.91 112.90 1l6n h THR 151 Ca 0.16 -1.94 0.09 0.00 -0.01 0.00 0.00 66.41 64.71 1l6n h THR 151 Cb 0.46 1.98 -0.07 0.00 -1.07 0.00 0.00 68.15 69.45 1l6n h THR 151 CO 0.02 0.61 0.39 -0.07 -0.01 0.00 0.00 175.52 176.46 1l6n h LEU 152 N 0.51 0.54 -0.61 0.00 3.38 -1.38 0.17 115.31 117.92 1l6n h LEU 152 Ca -0.05 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1l6n h LEU 152 Cb 1.37 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1l6n h LEU 152 CO 0.15 0.31 0.13 -1.13 0.09 0.00 0.00 178.44 177.99 1l6n h ASN 153 N 0.67 0.93 -0.21 -0.43 -0.73 -1.35 0.18 115.58 114.65 1l6n h ASN 153 Ca 0.36 -0.24 0.03 0.00 1.87 0.00 0.00 56.30 58.31 1l6n h ASN 153 Cb 0.34 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 1l6n h ASN 153 CO -0.25 0.94 0.03 0.00 -0.37 0.00 0.00 177.43 177.78 1l6n h ALA 154 N 1.03 0.20 -0.24 1.57 0.00 -0.61 -0.88 119.26 120.34 1l6n h ALA 154 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1l6n h ALA 154 Cb 0.38 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1l6n h ALA 154 CO 0.01 -0.40 0.12 2.35 0.00 0.00 0.00 179.25 181.33 1l6n h TRP 155 N 0.11 0.34 -0.92 0.00 2.91 -0.48 -1.84 115.95 116.07 1l6n h TRP 155 Ca 0.09 -0.01 0.26 0.00 1.13 0.00 0.00 58.89 60.36 1l6n h TRP 155 Cb 0.09 -0.11 -0.14 0.00 -0.51 0.00 0.00 29.16 28.50 1l6n h TRP 155 CO -0.15 0.32 0.34 0.28 -1.03 0.00 0.00 178.44 178.19 1l6n h VAL 156 N 0.26 0.32 -0.39 2.65 2.07 0.05 1.63 116.25 122.84 1l6n h VAL 156 Ca 0.08 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1l6n h VAL 156 Cb 0.10 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1l6n h VAL 156 CO -0.01 0.05 -0.14 0.50 0.02 0.00 0.00 177.57 177.98 1l6n h LYS 157 N 0.25 0.72 -0.40 1.57 3.64 -0.46 -0.90 116.57 120.99 1l6n h LYS 157 Ca 0.60 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1l6n h LYS 157 Cb 1.26 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1l6n h LYS 157 CO -0.64 0.83 0.15 0.28 -2.27 0.00 0.00 179.45 177.80 1l6n h VAL 158 N 0.64 1.20 -0.30 2.00 2.07 0.29 0.96 116.25 123.11 1l6n h VAL 158 Ca 0.11 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1l6n h VAL 158 Cb 0.61 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1l6n h VAL 158 CO 0.04 0.23 0.17 0.58 0.02 0.00 0.00 177.57 178.61 1l6n h VAL 159 N 0.50 1.12 0.00 2.57 2.07 -0.01 0.16 116.25 122.67 1l6n h VAL 159 Ca 0.13 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1l6n h VAL 159 Cb 0.20 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1l6n h VAL 159 CO -0.01 0.12 0.00 -0.08 0.02 0.00 0.00 177.57 177.62 1l6n h GLU 160 N 0.38 0.00 0.00 1.57 4.81 -0.88 0.72 114.58 121.18 1l6n h GLU 160 Ca 0.11 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1l6n h GLU 160 Cb 0.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1l6n h GLU 160 CO -0.02 0.00 -0.16 0.93 -0.73 0.00 0.00 179.01 179.04 1l6n h GLU 161 N 0.00 0.00 0.00 1.92 4.39 0.84 -3.45 114.58 118.28 1l6n h GLU 161 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1l6n h GLU 161 Cb 0.27 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.78 1l6n h GLU 161 CO 0.00 0.73 -0.27 1.63 -1.16 0.00 0.00 179.01 179.94 1l6n n LYS 162 N -4.63 0.78 -0.33 2.33 5.02 -0.12 -5.00 118.16 116.21 1l6n n LYS 162 Ca -0.10 -1.55 0.13 0.00 -2.02 0.00 0.00 58.31 54.76 1l6n n LYS 162 Cb 0.38 -0.65 0.26 0.00 -0.02 0.00 0.00 35.03 35.00 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 0.24 0.44 -3.42 7.82 0.00 0.25 -3.29 120.51 122.56 1l6n n ALA 163 Ca 0.00 1.02 -0.38 0.00 0.00 0.00 0.00 53.44 54.09 1l6n n ALA 163 Cb 0.73 -0.73 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1l6n n ALA 163 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1l6n s PHE 164 N -5.98 3.36 0.00 0.00 0.08 -1.26 -4.82 117.98 109.36 1l6n s PHE 164 Ca -0.13 -1.74 0.00 0.00 0.12 0.00 0.00 56.93 55.19 1l6n s PHE 164 Cb 0.28 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 1l6n s PHE 164 CO 0.74 -0.84 0.00 -1.13 -0.10 0.00 0.00 175.22 173.89 1l6n n SER 165 N 4.79 0.00 0.19 1.36 3.41 -1.21 -4.96 113.62 117.20 1l6n n SER 165 Ca -0.09 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.65 1l6n n SER 165 Cb 0.43 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.00 -0.30 4.33 0.13 -1.93 -2.48 132.00 131.75 1l6n h PRO 166 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1l6n h PRO 166 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1l6n h PRO 166 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1l6n n GLU 167 N -2.70 2.13 -0.05 0.86 4.71 -1.26 -3.96 120.64 120.37 1l6n n GLU 167 Ca 0.03 -1.71 -0.06 0.00 -0.01 0.00 0.00 57.16 55.41 1l6n n GLU 167 Cb 0.38 -1.45 -0.07 0.00 -1.01 0.00 0.00 31.44 29.29 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1l6n n VAL 168 N 0.93 0.67 -0.22 2.62 3.14 -0.97 -3.96 118.33 120.55 1l6n n VAL 168 Ca 0.18 -0.37 -0.02 0.00 -2.96 0.00 0.00 64.34 61.17 1l6n n VAL 168 Cb 0.47 -0.80 0.09 0.00 -1.06 0.00 0.00 33.84 32.54 1l6n n VAL 168 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1l6n h ILE 169 N 0.00 0.95 -0.05 1.55 1.08 -1.60 0.35 117.51 119.79 1l6n h ILE 169 Ca -0.26 -0.22 -0.23 0.00 -0.39 0.00 0.00 64.86 63.76 1l6n h ILE 169 Cb 1.54 0.25 0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1l6n h ILE 169 CO -0.00 0.12 -0.89 1.55 -0.69 0.00 0.00 178.15 178.23 1l6n h PRO 170 N 0.64 0.56 -0.69 2.37 0.13 -1.80 -2.49 132.00 130.71 1l6n h PRO 170 Ca 0.29 -0.54 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1l6n h PRO 170 Cb 0.20 0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.44 1l6n h PRO 170 CO -0.19 1.16 0.31 0.52 -0.23 0.00 0.00 178.00 179.57 1l6n h MET 171 N 0.34 0.99 -0.16 0.86 2.86 -1.51 -0.92 114.93 117.38 1l6n h MET 171 Ca -0.08 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.31 1l6n h MET 171 Cb 1.52 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1l6n h MET 171 CO 0.17 0.78 -0.30 0.35 1.06 0.00 0.00 176.91 178.96 1l6n h PHE 172 N 0.98 0.62 0.00 -0.22 3.04 -0.33 -2.53 116.94 118.51 1l6n h PHE 172 Ca 0.24 -0.22 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 1l6n h PHE 172 Cb 0.13 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 1l6n h PHE 172 CO 0.01 0.94 -0.07 0.66 -2.02 0.00 0.00 178.31 177.83 1l6n h SER 173 N 0.13 0.00 -0.11 0.41 4.64 -1.19 0.39 113.55 117.81 1l6n h SER 173 Ca 0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 1l6n h SER 173 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1l6n h SER 173 CO 0.07 0.07 -0.24 0.00 -0.87 0.00 0.00 176.83 175.86 1l6n h ALA 174 N 1.93 0.18 0.00 5.18 0.00 -1.01 1.44 119.26 126.99 1l6n h ALA 174 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1l6n h ALA 174 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l6n h ALA 174 CO 0.01 0.16 0.00 -0.11 0.00 0.00 0.00 179.25 179.31 1l6n n LEU 175 N -4.48 0.15 -0.06 0.00 0.00 -0.73 -2.54 117.00 109.35 1l6n n LEU 175 Ca -0.07 0.52 0.04 0.00 0.00 0.00 0.00 56.01 56.50 1l6n n LEU 175 Cb 0.44 -0.48 0.06 0.00 0.00 0.00 0.00 43.42 43.44 1l6n n LEU 175 CO 0.41 -0.12 0.53 -1.54 0.00 0.00 0.00 177.39 176.68 1l6n n SER 176 N -1.65 2.19 -4.59 1.96 3.41 0.13 -5.01 113.62 110.05 1l6n n SER 176 Ca 0.06 -2.43 -0.62 0.00 -0.26 0.00 0.00 58.87 55.61 1l6n n SER 176 Cb 0.31 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1l6n n SER 176 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1l6n n GLU 177 N -0.83 0.34 -3.85 4.33 0.28 0.49 -1.28 120.64 120.12 1l6n n GLU 177 Ca 0.07 0.11 -0.32 0.00 -0.16 0.00 0.00 57.16 56.87 1l6n n GLU 177 Cb 0.41 -1.71 0.01 0.00 1.43 0.00 0.00 31.44 31.59 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1l6n n GLY 178 N 5.15 -0.96 3.94 -1.84 0.00 -1.26 -4.94 105.19 105.27 1l6n n GLY 178 Ca 0.37 0.42 -0.19 0.00 0.00 0.00 0.00 46.02 46.62 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n s ALA 179 N -3.26 4.30 0.52 4.61 0.00 -0.40 -4.91 121.76 122.62 1l6n s ALA 179 Ca 0.21 -1.79 0.02 0.00 0.00 0.00 0.00 51.96 50.39 1l6n s ALA 179 Cb -0.12 -1.29 0.08 0.00 0.00 0.00 0.00 23.12 21.79 1l6n s ALA 179 CO 0.83 -0.28 0.56 0.25 0.00 0.00 0.00 175.76 177.12 1l6n n THR 180 N -1.72 0.00 0.04 0.00 -2.24 -1.26 -4.32 114.28 104.79 1l6n n THR 180 Ca 0.06 -1.00 -0.15 0.00 -2.27 0.00 0.00 64.05 60.69 1l6n n THR 180 Cb 0.61 -0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 67.81 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 0.54 -0.02 -0.78 0.13 -1.92 0.24 132.00 130.18 1l6n h PRO 181 Ca -0.19 -0.53 -0.10 0.00 -0.87 0.00 0.00 66.00 64.31 1l6n h PRO 181 Cb 0.73 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1l6n h PRO 181 CO 0.22 1.15 -0.47 0.37 -0.23 0.00 0.00 178.00 179.04 1l6n h GLN 182 N 0.33 0.05 0.02 0.86 5.75 -1.96 0.45 115.11 120.60 1l6n h GLN 182 Ca -0.08 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 1l6n h GLN 182 Cb 1.52 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.07 1l6n h GLN 182 CO 0.16 0.51 -0.45 0.22 -2.65 0.00 0.00 178.83 176.63 1l6n h ASP 183 N 0.04 0.05 -0.72 -0.69 3.58 -1.93 -2.62 116.42 114.13 1l6n h ASP 183 Ca -0.00 -0.86 -0.02 0.00 0.42 0.00 0.00 57.03 56.56 1l6n h ASP 183 Cb 0.85 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1l6n h ASP 183 CO 0.06 1.19 0.37 -0.07 -2.88 0.00 0.00 179.24 177.91 1l6n h LEU 184 N -0.92 0.93 -0.54 2.28 3.38 -0.52 -0.21 115.31 119.71 1l6n h LEU 184 Ca -0.12 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1l6n h LEU 184 Cb 1.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1l6n h LEU 184 CO -0.04 0.77 0.12 0.78 0.09 0.00 0.00 178.44 180.17 1l6n h ASN 185 N 1.03 0.83 -0.22 -0.43 2.35 -0.21 0.12 115.58 119.05 1l6n h ASN 185 Ca 0.26 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1l6n h ASN 185 Cb 0.08 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1l6n h ASN 185 CO -0.04 0.85 0.13 0.74 -1.65 0.00 0.00 177.43 177.46 1l6n h THR 186 N 0.77 1.10 -0.41 2.81 2.02 -0.96 0.17 112.91 118.41 1l6n h THR 186 Ca 0.17 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1l6n h THR 186 Cb 0.35 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1l6n h THR 186 CO 0.00 0.10 0.17 -0.03 0.37 0.00 0.00 175.52 176.13 1l6n h MET 187 N 0.26 0.61 0.00 6.66 1.85 -0.87 -0.21 114.93 123.23 1l6n h MET 187 Ca 0.08 -0.11 -0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1l6n h MET 187 Cb 0.05 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 31.97 1l6n h MET 187 CO -0.01 0.57 -0.02 -0.07 -0.40 0.00 0.00 176.91 176.98 1l6n h LEU 188 N 0.52 0.00 0.01 3.39 4.07 -0.55 -1.08 115.31 121.68 1l6n h LEU 188 Ca 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 1l6n h LEU 188 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1l6n h LEU 188 CO -0.01 0.02 -0.13 0.78 -1.08 0.00 0.00 178.44 178.01 1l6n h ASN 189 N 0.00 0.09 0.63 -0.43 2.35 0.43 -3.21 115.58 115.44 1l6n h ASN 189 Ca -0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 54.87 1l6n h ASN 189 Cb 0.35 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1l6n h ASN 189 CO 0.00 0.97 0.00 0.00 -1.65 0.00 0.00 177.43 176.75 1l6n h THR 190 N -0.77 0.00 -1.99 2.81 1.03 -0.71 -3.44 112.91 109.85 1l6n h THR 190 Ca -0.02 -0.29 -0.19 0.00 -0.01 0.00 0.00 66.41 65.90 1l6n h THR 190 Cb 1.00 1.20 0.11 0.00 -1.07 0.00 0.00 68.15 69.39 1l6n h THR 190 CO 0.03 0.00 -0.09 0.55 -0.01 0.00 0.00 175.52 175.99 1l6n n VAL 191 N -2.87 0.00 0.00 0.00 3.14 -0.44 -4.85 118.33 113.31 1l6n n VAL 191 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1l6n n VAL 191 Cb 0.21 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 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 -1.82 -0.77 2.01 7.55 0.00 -1.26 -5.05 105.19 105.85 1l6n n GLY 192 Ca 0.07 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.91 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 0.00 -0.22 3.32 -0.02 0.00 -1.26 -4.76 105.19 102.25 1l6n n GLY 193 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1l6n n GLY 193 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l6n s HIS 194 N -2.00 -0.58 0.32 1.61 0.09 -1.26 -5.03 115.29 108.43 1l6n s HIS 194 Ca 0.00 0.93 0.02 0.00 -0.00 0.00 0.00 55.06 56.01 1l6n s HIS 194 Cb 0.00 0.32 0.58 0.00 -0.00 0.00 0.00 32.58 33.48 1l6n s HIS 194 CO 0.00 -0.30 1.93 -0.56 -0.00 0.00 0.00 174.74 175.81 1l6n h GLN 195 N 7.52 0.93 -0.18 1.40 3.07 -1.99 -0.65 115.11 125.22 1l6n h GLN 195 Ca -0.15 -0.06 0.03 0.00 0.09 0.00 0.00 58.65 58.56 1l6n h GLN 195 Cb 1.13 -0.21 -0.03 0.00 0.08 0.00 0.00 27.48 28.45 1l6n h GLN 195 CO 0.05 0.62 0.01 0.00 0.09 0.00 0.00 178.83 179.60 1l6n h ALA 196 N 1.53 0.16 -0.06 0.06 0.00 -1.99 0.42 119.26 119.38 1l6n h ALA 196 Ca 0.37 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1l6n h ALA 196 Cb 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1l6n h ALA 196 CO -0.13 -0.43 0.01 0.00 0.00 0.00 0.00 179.25 178.70 1l6n h ALA 197 N 1.14 0.06 -0.47 0.00 0.00 -1.71 -1.56 119.26 116.72 1l6n h ALA 197 Ca 0.08 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 197 Cb 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1l6n h ALA 197 CO -0.13 -0.47 0.31 1.98 0.00 0.00 0.00 179.25 180.95 1l6n h MET 198 N 0.04 0.40 0.41 0.00 -1.53 -0.65 -0.76 114.93 112.84 1l6n h MET 198 Ca 0.03 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 1l6n h MET 198 Cb 0.02 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 30.99 1l6n h MET 198 CO -0.04 0.27 -0.20 0.37 0.14 0.00 0.00 176.91 177.45 1l6n h GLN 199 N 0.41 -0.53 -0.96 0.39 4.15 0.77 -1.47 115.11 117.87 1l6n h GLN 199 Ca 0.20 0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.68 1l6n h GLN 199 Cb 0.27 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 1l6n h GLN 199 CO -0.05 -0.29 0.64 0.52 -1.93 0.00 0.00 178.83 177.72 1l6n h MET 200 N -0.67 1.23 -0.77 1.69 2.86 -0.84 -1.57 114.93 116.86 1l6n h MET 200 Ca -0.06 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1l6n h MET 200 Cb 0.48 -0.28 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 1l6n h MET 200 CO 0.09 0.81 0.47 1.25 1.06 0.00 0.00 176.91 180.59 1l6n h LEU 201 N 1.26 0.74 -1.38 1.22 5.85 -0.97 0.71 115.31 122.75 1l6n h LEU 201 Ca 0.37 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 1l6n h LEU 201 Cb -0.08 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1l6n h LEU 201 CO -0.10 0.49 0.13 0.50 -0.34 0.00 0.00 178.44 179.13 1l6n h LYS 202 N 0.88 0.55 -0.21 1.25 3.64 -0.30 0.27 116.57 122.65 1l6n h LYS 202 Ca 0.33 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1l6n h LYS 202 Cb 0.11 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1l6n h LYS 202 CO -0.15 0.48 -0.03 1.49 -2.27 0.00 0.00 179.45 178.97 1l6n h GLU 203 N 0.55 0.39 -0.51 1.90 4.81 -0.33 0.22 114.58 121.60 1l6n h GLU 203 Ca 0.13 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1l6n h GLU 203 Cb 0.15 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1l6n h GLU 203 CO -0.01 0.61 -0.03 1.15 -0.73 0.00 0.00 179.01 180.00 1l6n h THR 204 N 0.13 1.27 0.42 0.32 2.02 -0.50 0.36 112.91 116.93 1l6n h THR 204 Ca 0.06 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1l6n h THR 204 Cb 0.46 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1l6n h THR 204 CO 0.02 0.40 -0.20 0.40 0.37 0.00 0.00 175.52 176.50 1l6n h ILE 205 N 0.80 0.57 -0.92 3.11 2.04 -0.41 0.41 117.51 123.11 1l6n h ILE 205 Ca 0.14 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1l6n h ILE 205 Cb 0.57 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1l6n h ILE 205 CO 0.03 0.05 0.59 0.78 0.00 0.00 0.00 178.15 179.61 1l6n h ASN 206 N -0.75 0.98 0.31 1.72 2.35 -0.54 0.13 115.58 119.79 1l6n h ASN 206 Ca -0.06 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1l6n h ASN 206 Cb 0.52 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1l6n h ASN 206 CO 0.10 0.67 -0.30 -0.33 -1.65 0.00 0.00 177.43 175.92 1l6n h GLU 207 N 1.14 0.00 -0.74 0.81 5.08 -0.06 -2.44 114.58 118.37 1l6n h GLU 207 Ca 0.37 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1l6n h GLU 207 Cb 0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1l6n h GLU 207 CO -0.13 0.30 0.31 1.49 -1.00 0.00 0.00 179.01 179.98 1l6n h GLU 208 N 0.00 1.10 0.01 2.33 4.57 0.19 0.18 114.58 122.96 1l6n h GLU 208 Ca -0.00 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1l6n h GLU 208 Cb 0.53 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1l6n h GLU 208 CO 0.04 0.89 -0.01 0.00 -1.18 0.00 0.00 179.01 178.75 1l6n h ALA 209 N 1.15 -0.02 -0.38 2.92 0.00 -1.02 0.38 119.26 122.30 1l6n h ALA 209 Ca 0.25 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 209 Cb 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1l6n h ALA 209 CO -0.02 -0.36 0.08 0.00 0.00 0.00 0.00 179.25 178.95 1l6n h ALA 210 N 0.65 0.41 -0.77 0.00 0.00 -1.25 0.19 119.26 118.49 1l6n h ALA 210 Ca -0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1l6n h ALA 210 Cb 0.32 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1l6n h ALA 210 CO 0.00 -0.32 0.27 0.93 0.00 0.00 0.00 179.25 180.14 1l6n h GLU 211 N 0.21 1.17 0.74 0.00 3.07 -0.54 0.18 114.58 119.41 1l6n h GLU 211 Ca 0.18 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1l6n h GLU 211 Cb 0.20 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1l6n h GLU 211 CO -0.23 0.97 -0.47 2.35 -1.40 0.00 0.00 179.01 180.23 1l6n h TRP 212 N 1.13 -1.27 -0.60 4.33 2.91 0.96 0.53 115.95 123.94 1l6n h TRP 212 Ca 0.25 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.36 1l6n h TRP 212 Cb 0.26 0.46 -0.04 0.00 -0.51 0.00 0.00 29.16 29.34 1l6n h TRP 212 CO 0.02 -0.70 0.40 0.22 -1.03 0.00 0.00 178.44 177.35 1l6n h ASP 213 N -1.14 0.37 -0.81 2.65 3.58 -0.53 0.78 116.42 121.32 1l6n h ASP 213 Ca -0.10 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.37 1l6n h ASP 213 Cb 0.93 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.87 1l6n h ASP 213 CO 0.08 0.22 0.53 -0.09 -2.88 0.00 0.00 179.24 177.11 1l6n h ARG 214 N 0.41 1.07 -0.04 0.28 1.12 0.40 -0.90 114.38 116.72 1l6n h ARG 214 Ca 0.28 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 59.08 1l6n h ARG 214 Cb 0.54 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1l6n h ARG 214 CO -0.08 0.72 0.00 1.47 -3.11 0.00 0.00 179.97 178.97 1l6n n LEU 215 N -4.51 2.16 -4.14 3.80 -0.00 0.08 -4.68 117.00 109.71 1l6n n LEU 215 Ca 0.08 -0.74 -0.37 0.00 -0.00 0.00 0.00 56.01 54.98 1l6n n LEU 215 Cb 0.02 -0.02 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1l6n n LEU 215 CO 0.36 0.37 -0.08 -2.28 -0.00 0.00 0.00 177.39 175.77 1l6n s HIS 216 N -1.97 3.52 -0.45 1.47 2.46 0.25 -5.05 115.29 115.52 1l6n s HIS 216 Ca 0.34 -2.37 -0.28 0.00 0.47 0.00 0.00 55.06 53.21 1l6n s HIS 216 Cb 0.20 -3.29 0.01 0.00 -0.13 0.00 0.00 32.58 29.37 1l6n s HIS 216 CO 0.32 -0.95 1.43 -1.25 -2.47 0.00 0.00 174.74 171.82 1l6n s PRO 217 N 0.87 3.48 -0.74 2.88 0.04 -1.26 -4.69 135.00 135.59 1l6n s PRO 217 Ca 0.10 0.83 -0.23 0.00 0.04 0.00 0.00 61.00 61.74 1l6n s PRO 217 Cb -0.23 -4.06 0.07 0.00 0.04 0.00 0.00 34.50 30.32 1l6n s PRO 217 CO -0.03 -1.69 1.09 0.08 0.04 0.00 0.00 177.00 176.48 1l6n s VAL 218 N 5.71 4.23 -0.55 -0.36 1.01 -1.26 -4.89 120.40 124.29 1l6n s VAL 218 Ca 0.60 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.24 1l6n s VAL 218 Cb -0.13 -4.77 0.27 0.00 0.00 0.00 0.00 36.38 31.75 1l6n s VAL 218 CO 0.31 -1.58 0.72 1.41 0.00 0.00 0.00 175.10 175.96 1l6n n HIS 219 N 7.97 2.49 -3.75 5.22 8.25 -1.26 -5.05 115.22 129.08 1l6n n HIS 219 Ca 0.04 -3.97 -0.37 0.00 -0.26 0.00 0.00 57.72 53.16 1l6n n HIS 219 Cb 0.47 -0.49 -0.13 0.00 1.12 0.00 0.00 29.99 30.97 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l6n s ALA 220 N -2.29 3.10 0.13 -1.41 0.00 -1.26 -5.09 121.76 114.94 1l6n s ALA 220 Ca 0.40 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1l6n s ALA 220 Cb 0.19 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1l6n s ALA 220 CO -0.06 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1l6n n GLY 221 N 4.89 -1.99 3.49 0.00 0.00 -1.26 -4.70 105.19 105.63 1l6n n GLY 221 Ca -0.15 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 1l6n n GLY 221 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l6n n PRO 222 N 0.00 2.39 -0.76 1.61 -0.04 -1.26 -4.95 135.00 131.98 1l6n n PRO 222 Ca 0.00 -2.80 -0.33 0.00 -0.04 0.00 0.00 63.50 60.33 1l6n n PRO 222 Cb 0.00 -3.55 0.13 0.00 -0.04 0.00 0.00 33.50 30.05 1l6n n PRO 222 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1l6n n ILE 223 N 6.88 0.00 -0.78 0.52 3.06 -1.26 -4.92 119.36 122.86 1l6n n ILE 223 Ca 0.48 -0.22 -0.31 0.00 -2.50 0.00 0.00 62.75 60.20 1l6n n ILE 223 Cb 0.45 -0.62 0.16 0.00 0.54 0.00 0.00 39.64 40.17 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1l6n s ALA 224 N -2.36 1.42 -0.60 1.51 0.00 -1.26 -4.88 121.76 115.58 1l6n s ALA 224 Ca 0.57 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.72 1l6n s ALA 224 Cb -0.19 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1l6n s ALA 224 CO 0.67 -2.70 1.52 -1.25 0.00 0.00 0.00 175.76 174.00 1l6n s PRO 225 N -4.68 3.10 0.00 0.00 0.04 -1.26 -2.45 135.00 129.75 1l6n s PRO 225 Ca 0.66 0.39 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1l6n s PRO 225 Cb -0.22 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1l6n s PRO 225 CO 0.58 -2.19 0.00 0.41 0.04 0.00 0.00 177.00 175.84 1l6n n GLY 226 N 5.41 2.46 3.14 0.56 0.00 -1.26 -5.06 105.19 110.44 1l6n n GLY 226 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.77 -0.11 -2.92 1.61 1.13 -1.02 -4.82 117.38 109.48 1l6n n GLN 227 Ca 0.00 -0.02 -0.44 0.00 -1.94 0.00 0.00 57.00 54.60 1l6n n GLN 227 Cb 0.00 -1.29 -0.03 0.00 0.11 0.00 0.00 30.24 29.03 1l6n n GLN 227 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1l6n s MET 228 N -2.56 3.54 0.99 -1.09 -1.94 -1.26 -4.94 119.30 112.04 1l6n s MET 228 Ca 0.46 -1.65 -0.12 0.00 -1.71 0.00 0.00 55.69 52.66 1l6n s MET 228 Cb -0.19 -4.85 0.19 0.00 2.01 0.00 0.00 34.83 32.00 1l6n s MET 228 CO 0.77 -1.78 0.44 -2.13 -0.01 0.00 0.00 175.02 172.31 1l6n n ARG 229 N 6.70 -1.47 -3.39 2.03 0.00 -1.26 -4.90 116.66 114.37 1l6n n ARG 229 Ca 0.21 -0.73 -0.43 0.00 -0.00 0.00 0.00 57.85 56.89 1l6n n ARG 229 Cb 0.49 -1.46 -0.09 0.00 0.00 0.00 0.00 32.46 31.40 1l6n n ARG 229 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1l6n s GLU 230 N -3.54 3.03 0.32 -0.14 2.02 -1.26 -5.06 118.70 114.07 1l6n s GLU 230 Ca 0.34 -0.93 -0.28 0.00 0.02 0.00 0.00 54.97 54.12 1l6n s GLU 230 Cb -0.06 -3.99 -0.09 0.00 0.10 0.00 0.00 34.13 30.09 1l6n s GLU 230 CO 0.28 -0.83 1.07 -1.25 0.02 0.00 0.00 175.26 174.56 1l6n s PRO 231 N 1.90 4.50 0.59 0.39 0.04 -1.26 -5.05 135.00 136.10 1l6n s PRO 231 Ca 0.08 1.69 0.05 0.00 0.04 0.00 0.00 61.00 62.86 1l6n s PRO 231 Cb -0.19 -2.98 0.08 0.00 0.04 0.00 0.00 34.50 31.45 1l6n s PRO 231 CO 0.11 0.12 0.82 1.03 0.04 0.00 0.00 177.00 179.11 1l6n s ARG 232 N -1.77 2.23 0.37 4.56 3.00 -1.26 -4.82 118.95 121.26 1l6n s ARG 232 Ca 0.49 -1.31 0.18 0.00 0.00 0.00 0.00 55.73 55.09 1l6n s ARG 232 Cb -0.28 -2.55 1.13 0.00 0.00 0.00 0.00 34.95 33.25 1l6n s ARG 232 CO 0.36 -0.93 1.69 0.78 0.00 0.00 0.00 175.30 177.21 1l6n h GLY 233 N 0.02 1.68 0.96 -3.53 0.00 -1.93 0.73 103.07 101.00 1l6n h GLY 233 Ca -0.35 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 1l6n h GLY 233 CO 0.43 -0.35 -0.03 1.76 0.00 0.00 0.00 176.54 178.34 1l6n h SER 234 N 0.33 0.72 -0.28 0.19 0.02 -1.93 -1.90 113.55 110.69 1l6n h SER 234 Ca 0.70 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 61.33 1l6n h SER 234 Cb 1.75 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 64.08 1l6n h SER 234 CO -0.47 0.88 0.17 0.44 -1.14 0.00 0.00 176.83 176.71 1l6n h ASP 235 N 0.55 0.29 0.05 3.07 5.19 0.03 0.29 116.42 125.89 1l6n h ASP 235 Ca 0.11 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1l6n h ASP 235 Cb 0.53 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1l6n h ASP 235 CO 0.03 0.21 -0.01 0.40 -3.12 0.00 0.00 179.24 176.74 1l6n h ILE 236 N 0.35 0.37 0.00 0.35 2.04 -0.81 0.35 117.51 120.16 1l6n h ILE 236 Ca 0.11 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1l6n h ILE 236 Cb -0.02 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1l6n h ILE 236 CO -0.04 0.01 -0.19 0.00 0.00 0.00 0.00 178.15 177.93 1l6n h ALA 237 N 1.99 0.97 0.00 1.87 0.00 -0.12 -3.46 119.26 120.51 1l6n h ALA 237 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 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 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1l6n n GLY 238 N 0.41 0.98 0.13 0.00 0.00 0.12 -4.99 105.19 101.84 1l6n n GLY 238 Ca 0.01 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.21 2.61 2.02 -1.57 -3.37 112.91 113.19 1l6n h THR 239 Ca 0.00 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.70 1l6n h THR 239 Cb 0.00 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1l6n h THR 239 CO 0.00 0.84 0.00 0.41 0.37 0.00 0.00 175.52 177.14 1l6n n THR 240 N -3.46 0.64 -3.81 3.16 -1.04 -1.25 -4.97 114.28 103.54 1l6n n THR 240 Ca -0.26 -0.82 -0.12 0.00 -2.04 0.00 0.00 64.05 60.80 1l6n n THR 240 Cb 1.06 0.76 -0.11 0.00 -1.82 0.00 0.00 70.33 70.21 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 -0.94 -0.18 0.67 8.00 0.15 -1.25 -4.93 113.70 115.22 1l6n s SER 241 Ca 0.18 0.28 -0.01 0.00 0.70 0.00 0.00 55.95 57.10 1l6n s SER 241 Cb 0.10 0.40 0.09 0.00 -1.71 0.00 0.00 66.02 64.90 1l6n s SER 241 CO 0.14 -0.18 0.94 -0.89 1.20 0.00 0.00 173.24 174.44 1l6n s THR 242 N -0.35 2.33 0.10 6.45 2.01 -1.26 -4.15 115.64 120.76 1l6n s THR 242 Ca -0.05 -0.55 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 1l6n s THR 242 Cb -0.03 -2.77 -0.11 0.00 0.01 0.00 0.00 72.50 69.59 1l6n s THR 242 CO 0.01 0.00 1.67 0.25 -0.69 0.00 0.00 174.62 175.86 1l6n h LEU 243 N -0.38 -0.50 -0.30 4.42 7.12 -1.98 0.42 115.31 124.10 1l6n h LEU 243 Ca -0.40 0.05 0.07 0.00 0.13 0.00 0.00 57.88 57.73 1l6n h LEU 243 Cb 1.28 0.18 -0.08 0.00 -0.53 0.00 0.00 40.66 41.52 1l6n h LEU 243 CO 0.47 -0.28 -0.21 -0.61 -0.13 0.00 0.00 178.44 177.68 1l6n h GLN 244 N -0.40 -0.18 -0.14 1.25 -0.00 -1.99 0.24 115.11 113.89 1l6n h GLN 244 Ca 0.01 0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.65 1l6n h GLN 244 Cb 0.38 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 1l6n h GLN 244 CO -0.06 -0.12 0.02 1.49 0.00 0.00 0.00 178.83 180.16 1l6n h GLU 245 N -0.18 0.20 0.23 1.69 4.57 -1.86 -0.82 114.58 118.41 1l6n h GLU 245 Ca 0.16 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1l6n h GLU 245 Cb 0.43 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1l6n h GLU 245 CO -0.41 0.20 -0.11 0.37 -1.18 0.00 0.00 179.01 177.88 1l6n h GLN 246 N 0.20 -0.30 -0.91 1.92 5.75 0.29 0.22 115.11 122.28 1l6n h GLN 246 Ca 0.05 0.02 0.22 0.00 -0.15 0.00 0.00 58.65 58.79 1l6n h GLN 246 Cb 0.11 0.07 -0.12 0.00 1.07 0.00 0.00 27.48 28.61 1l6n h GLN 246 CO -0.00 -0.20 0.42 0.82 -2.65 0.00 0.00 178.83 177.22 1l6n h ILE 247 N -0.39 0.49 0.14 2.39 5.03 -0.75 0.39 117.51 124.81 1l6n h ILE 247 Ca -0.03 -0.15 -0.01 0.00 -0.12 0.00 0.00 64.86 64.55 1l6n h ILE 247 Cb 0.24 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.06 1l6n h ILE 247 CO 0.05 0.08 -0.07 1.23 -0.68 0.00 0.00 178.15 178.76 1l6n h GLY 248 N 0.43 -0.20 1.50 5.37 0.00 -1.11 0.28 103.07 109.34 1l6n h GLY 248 Ca 0.56 0.07 0.04 0.00 0.00 0.00 0.00 47.33 48.01 1l6n h GLY 248 CO -0.51 -0.07 0.25 1.49 0.00 0.00 0.00 176.54 177.70 1l6n h TRP 249 N -0.22 0.35 -0.33 5.60 6.55 0.18 0.95 115.95 129.04 1l6n h TRP 249 Ca -0.02 0.01 -0.14 0.00 0.95 0.00 0.00 58.89 59.69 1l6n h TRP 249 Cb 0.17 -0.12 -0.00 0.00 -0.86 0.00 0.00 29.16 28.35 1l6n h TRP 249 CO -0.06 0.20 -0.34 0.52 -1.05 0.00 0.00 178.44 177.71 1l6n h MET 250 N 0.36 0.82 -0.66 0.49 2.86 0.55 -2.35 114.93 117.01 1l6n h MET 250 Ca 0.16 -0.44 -0.12 0.00 -2.06 0.00 0.00 59.70 57.24 1l6n h MET 250 Cb 0.18 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 1l6n h MET 250 CO -0.04 1.07 0.15 -2.37 1.06 0.00 0.00 176.91 176.79 1l6n n THR 251 N -4.16 2.86 -1.94 2.22 5.66 0.91 -3.65 114.28 116.17 1l6n n THR 251 Ca -0.03 -1.57 -0.29 0.00 -3.05 0.00 0.00 64.05 59.11 1l6n n THR 251 Cb 0.51 -0.32 0.09 0.00 -1.55 0.00 0.00 70.33 69.06 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1l6n s HIS 252 N -2.91 2.96 -0.24 1.09 5.04 0.32 -4.85 115.29 116.70 1l6n s HIS 252 Ca 0.55 0.72 0.02 0.00 -1.54 0.00 0.00 55.06 54.80 1l6n s HIS 252 Cb 0.43 -3.44 0.05 0.00 0.04 0.00 0.00 32.58 29.66 1l6n s HIS 252 CO 0.14 -1.70 -0.11 -0.80 -2.34 0.00 0.00 174.74 169.93 1l6n s ASN 253 N -4.56 4.09 0.68 9.88 0.01 -1.26 0.19 114.94 123.97 1l6n s ASN 253 Ca 0.62 -1.23 -0.11 0.00 -0.71 0.00 0.00 52.86 51.42 1l6n s ASN 253 Cb -0.11 -1.43 0.00 0.00 0.41 0.00 0.00 41.25 40.12 1l6n s ASN 253 CO 0.48 -0.18 1.06 -2.16 -1.51 0.00 0.00 177.10 174.80 1l6n s PRO 254 N 1.21 3.00 0.04 -0.60 0.04 -1.26 -5.10 135.00 132.32 1l6n s PRO 254 Ca -0.06 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 1l6n s PRO 254 Cb -0.19 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1l6n s PRO 254 CO -0.06 -1.05 1.17 -1.25 0.04 0.00 0.00 177.00 175.85 1l6n s PRO 255 N -4.92 4.43 -0.12 0.56 0.04 0.51 -4.98 135.00 130.53 1l6n s PRO 255 Ca 0.59 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 63.29 1l6n s PRO 255 Cb -0.14 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1l6n s PRO 255 CO 0.53 -0.26 0.07 0.42 0.04 0.00 0.00 177.00 177.79 1l6n s ILE 256 N 1.23 4.89 -0.66 0.56 1.01 -0.90 -4.94 121.20 122.39 1l6n s ILE 256 Ca 0.58 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 61.14 1l6n s ILE 256 Cb -0.28 -3.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.95 1l6n s ILE 256 CO 0.28 0.58 2.66 -0.81 0.00 0.00 0.00 174.94 177.65 1l6n n PRO 257 N 2.35 2.20 0.28 2.79 -0.04 -1.26 -3.98 135.00 137.34 1l6n n PRO 257 Ca -0.19 -1.31 -0.11 0.00 -0.04 0.00 0.00 63.50 61.86 1l6n n PRO 257 Cb 0.54 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.68 1l6n n PRO 257 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l6n h VAL 258 N 2.79 0.00 -0.90 0.52 2.07 -1.91 0.36 116.25 119.18 1l6n h VAL 258 Ca 0.42 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.88 1l6n h VAL 258 Cb 0.64 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1l6n h VAL 258 CO 1.00 0.00 0.51 1.23 0.02 0.00 0.00 177.57 180.33 1l6n h GLY 259 N -0.76 1.32 1.18 2.17 0.00 -1.80 -1.89 103.07 103.29 1l6n h GLY 259 Ca -0.07 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1l6n h GLY 259 CO 0.12 0.56 0.48 0.83 0.00 0.00 0.00 176.54 178.53 1l6n h GLU 260 N 1.25 1.08 -0.32 4.80 5.08 -1.74 0.28 114.58 125.01 1l6n h GLU 260 Ca 0.32 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1l6n h GLU 260 Cb -0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1l6n h GLU 260 CO -0.05 0.76 0.08 0.82 -1.00 0.00 0.00 179.01 179.62 1l6n h ILE 261 N 1.10 1.22 -0.67 3.13 2.04 0.47 -0.30 117.51 124.49 1l6n h ILE 261 Ca 0.29 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 1l6n h ILE 261 Cb -0.04 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1l6n h ILE 261 CO -0.05 0.24 0.11 0.22 0.00 0.00 0.00 178.15 178.66 1l6n h TYR 262 N 0.35 1.18 -0.49 1.37 3.20 -0.75 -1.54 116.97 120.30 1l6n h TYR 262 Ca 0.10 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1l6n h TYR 262 Cb 0.28 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1l6n h TYR 262 CO 0.01 0.99 0.26 -0.22 -1.64 0.00 0.00 178.16 177.56 1l6n h LYS 263 N 1.04 0.69 -0.14 1.82 3.64 -0.25 -1.63 116.57 121.74 1l6n h LYS 263 Ca 0.20 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1l6n h LYS 263 Cb 0.44 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1l6n h LYS 263 CO 0.01 0.55 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.59 1l6n h ARG 264 N 0.65 0.20 -0.17 1.90 2.43 -0.79 -1.88 114.38 116.72 1l6n h ARG 264 Ca 0.17 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1l6n h ARG 264 Cb 0.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1l6n h ARG 264 CO -0.03 0.28 0.09 -1.49 -1.51 0.00 0.00 179.97 177.32 1l6n h TRP 265 N 0.20 0.23 -0.47 2.20 6.55 -0.36 0.16 115.95 124.45 1l6n h TRP 265 Ca 0.04 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.92 1l6n h TRP 265 Cb 0.25 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 28.44 1l6n h TRP 265 CO 0.00 0.24 0.24 0.82 -1.05 0.00 0.00 178.44 178.69 1l6n h ILE 266 N 0.16 0.97 -0.64 1.49 2.04 -0.75 -0.24 117.51 120.53 1l6n h ILE 266 Ca 0.06 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1l6n h ILE 266 Cb 0.08 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1l6n h ILE 266 CO -0.01 0.09 0.43 0.40 0.00 0.00 0.00 178.15 179.05 1l6n h ILE 267 N 0.47 1.15 0.28 -0.67 5.03 -0.92 0.16 117.51 123.01 1l6n h ILE 267 Ca 0.21 -0.29 -0.01 0.00 -0.12 0.00 0.00 64.86 64.65 1l6n h ILE 267 Cb 0.11 0.23 -0.01 0.00 -3.03 0.00 0.00 36.82 34.12 1l6n h ILE 267 CO -0.14 0.15 -0.18 0.25 -0.68 0.00 0.00 178.15 177.55 1l6n h LEU 268 N 0.85 -0.47 0.86 1.44 6.46 0.10 0.10 115.31 124.65 1l6n h LEU 268 Ca 0.24 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1l6n h LEU 268 Cb -0.06 0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1l6n h LEU 268 CO -0.06 -0.29 -0.41 1.23 -0.62 0.00 0.00 178.44 178.29 1l6n h GLY 269 N -0.45 -1.20 -0.73 3.75 0.00 -0.68 -2.46 103.07 101.29 1l6n h GLY 269 Ca -0.02 0.45 0.39 0.00 0.00 0.00 0.00 47.33 48.14 1l6n h GLY 269 CO 0.02 -0.44 0.93 1.41 0.00 0.00 0.00 176.54 178.46 1l6n h LEU 270 N -1.27 0.11 -0.25 3.11 3.38 -0.71 1.21 115.31 120.89 1l6n h LEU 270 Ca -0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1l6n h LEU 270 Cb 0.88 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1l6n h LEU 270 CO 0.19 -0.01 0.10 0.78 0.09 0.00 0.00 178.44 179.59 1l6n h ASN 271 N 0.08 0.34 -0.21 -0.43 4.21 -0.34 0.26 115.58 119.50 1l6n h ASN 271 Ca 0.68 -0.16 -0.14 0.00 1.21 0.00 0.00 56.30 57.88 1l6n h ASN 271 Cb 2.47 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 39.57 1l6n h ASN 271 CO -0.11 0.41 -0.36 0.50 -1.29 0.00 0.00 177.43 176.58 1l6n h LYS 272 N 0.25 0.73 -0.41 0.81 1.63 0.16 0.23 116.57 119.97 1l6n h LYS 272 Ca 0.08 -0.36 -0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1l6n h LYS 272 Cb 0.18 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1l6n h LYS 272 CO -0.01 0.97 0.25 0.82 -3.45 0.00 0.00 179.45 178.03 1l6n h ILE 273 N 0.61 1.13 -0.19 2.00 2.04 -0.16 -0.55 117.51 122.40 1l6n h ILE 273 Ca 0.06 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 1l6n h ILE 273 Cb 0.89 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1l6n h ILE 273 CO 0.08 0.14 -0.14 0.58 0.00 0.00 0.00 178.15 178.81 1l6n h VAL 274 N 0.54 1.32 0.00 1.67 2.07 -0.32 -1.23 116.25 120.31 1l6n h VAL 274 Ca 0.15 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1l6n h VAL 274 Cb 0.00 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1l6n h VAL 274 CO -0.03 0.38 0.08 0.03 0.02 0.00 0.00 177.57 178.05 1l6n h ARG 275 N 0.11 0.00 0.06 1.57 3.08 -0.23 0.45 114.38 119.42 1l6n h ARG 275 Ca 0.04 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.72 1l6n h ARG 275 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1l6n h ARG 275 CO 0.04 0.00 -2.13 -1.33 -1.07 0.00 0.00 179.97 175.48 1l6n n MET 276 N -2.45 0.71 -0.70 0.04 2.81 -0.24 -4.16 117.12 113.12 1l6n n MET 276 Ca -0.02 0.21 0.06 0.00 -1.81 0.00 0.00 57.70 56.15 1l6n n MET 276 Cb 0.12 -1.65 0.33 0.00 -0.71 0.00 0.00 33.22 31.31 1l6n n MET 276 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1l6n n TYR 277 N -3.30 1.63 -2.37 2.03 4.19 -0.15 -4.96 117.16 114.23 1l6n n TYR 277 Ca -0.34 -0.58 -0.35 0.00 3.31 0.00 0.00 57.90 59.94 1l6n n TYR 277 Cb 1.04 -0.39 -0.01 0.00 0.49 0.00 0.00 39.34 40.47 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1l6n s SER 278 N -0.70 5.97 -0.55 2.98 0.01 0.14 -4.94 113.70 116.61 1l6n s SER 278 Ca 0.45 2.06 -0.28 0.00 1.31 0.00 0.00 55.95 59.50 1l6n s SER 278 Cb 0.33 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 64.00 1l6n s SER 278 CO 0.16 -1.04 1.49 -2.16 0.41 0.00 0.00 173.24 172.09 1l6n s PRO 279 N -3.29 3.24 -0.49 12.44 0.04 -1.26 -4.23 135.00 141.44 1l6n s PRO 279 Ca 0.70 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 1l6n s PRO 279 Cb -0.21 -4.16 0.05 0.00 0.04 0.00 0.00 34.50 30.22 1l6n s PRO 279 CO 0.24 -2.01 0.62 2.41 0.04 0.00 0.00 177.00 178.30 1l6n n THR 280 N 6.93 -3.49 -1.50 1.26 -1.04 -1.26 -4.89 114.28 110.29 1l6n n THR 280 Ca 0.14 0.05 -0.31 0.00 -2.04 0.00 0.00 64.05 61.89 1l6n n THR 280 Cb 0.49 -3.17 0.08 0.00 -1.82 0.00 0.00 70.33 65.90 1l6n n THR 280 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1l6n s SER 281 N -1.68 4.82 0.29 8.00 1.04 -1.26 -5.06 113.70 119.85 1l6n s SER 281 Ca 0.29 1.52 0.07 0.00 0.48 0.00 0.00 55.95 58.31 1l6n s SER 281 Cb -0.03 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 1l6n s SER 281 CO 0.83 -1.79 0.31 -0.51 0.98 0.00 0.00 173.24 173.06 1l6n s ILE 282 N -3.06 4.29 0.46 -1.02 2.07 -1.26 -5.11 121.20 117.57 1l6n s ILE 282 Ca 0.60 -1.23 -0.07 0.00 -1.41 0.00 0.00 60.65 58.54 1l6n s ILE 282 Cb -0.15 -3.44 -0.04 0.00 0.13 0.00 0.00 42.46 38.96 1l6n s ILE 282 CO 0.55 -0.26 0.78 -1.48 -1.91 0.00 0.00 174.94 172.62 1l6n s LEU 283 N -3.97 3.67 -0.16 8.50 2.34 -1.26 -5.09 118.68 122.71 1l6n s LEU 283 Ca 0.38 0.98 -0.31 0.00 0.06 0.00 0.00 54.13 55.24 1l6n s LEU 283 Cb -0.08 -3.92 0.14 0.00 -0.56 0.00 0.00 46.19 41.77 1l6n s LEU 283 CO 0.27 -0.53 1.09 -2.28 -1.06 0.00 0.00 176.35 173.84 1l6n s HIS 284 N -2.65 -0.25 -0.27 3.48 2.46 -1.26 -5.18 115.29 111.61 1l6n s HIS 284 Ca 0.48 0.34 -0.26 0.00 0.47 0.00 0.00 55.06 56.09 1l6n s HIS 284 Cb -0.10 0.49 0.15 0.00 -0.13 0.00 0.00 32.58 32.99 1l6n s HIS 284 CO 0.42 -0.30 1.20 -3.38 -2.47 0.00 0.00 174.74 170.21 1l6n s HIS 285 N -1.75 -0.28 -0.30 3.88 -3.43 -1.26 -5.16 115.29 106.98 1l6n s HIS 285 Ca 0.04 0.66 -0.15 0.00 -0.80 0.00 0.00 55.06 54.80 1l6n s HIS 285 Cb -0.01 0.43 0.16 0.00 -1.43 0.00 0.00 32.58 31.73 1l6n s HIS 285 CO -0.03 -0.16 0.98 -1.58 -2.00 0.00 0.00 174.74 171.95 1l6n s HIS 286 N -0.10 -0.67 0.25 0.38 2.46 -1.26 -5.18 115.29 111.17 1l6n s HIS 286 Ca 0.04 1.19 -0.11 0.00 0.47 0.00 0.00 55.06 56.65 1l6n s HIS 286 Cb -0.04 0.40 -0.01 0.00 -0.13 0.00 0.00 32.58 32.80 1l6n s HIS 286 CO -0.09 -0.33 0.44 -3.38 -2.47 0.00 0.00 174.74 168.91 1l6n s HIS 287 N 2.20 0.48 -0.56 3.88 -3.43 -1.26 -5.12 115.29 111.50 1l6n s HIS 287 Ca -0.04 -0.83 -0.06 0.00 -0.80 0.00 0.00 55.06 53.33 1l6n s HIS 287 Cb -0.06 0.10 0.14 0.00 -1.43 0.00 0.00 32.58 31.34 1l6n s HIS 287 CO -0.17 -0.97 0.40 -1.01 -2.00 0.00 0.00 174.74 170.99 1l6n s HIS 288 N -3.97 3.49 0.00 0.38 3.76 -1.26 -5.38 115.29 112.31 1l6n s HIS 288 Ca 0.25 -2.34 0.00 0.00 -0.15 0.00 0.00 55.06 52.81 1l6n s HIS 288 Cb 0.00 -3.36 0.00 0.00 1.11 0.00 0.00 32.58 30.34 1l6n s HIS 288 CO 0.10 -0.93 0.00 0.72 -0.85 0.00 0.00 174.74 173.78