#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 -3.13 -0.76 4.61 0.00 -1.26 -4.75 120.51 115.22 1l6n n ALA 3 Ca 0.00 0.35 -0.34 0.00 0.00 0.00 0.00 53.44 53.45 1l6n n ALA 3 Cb 0.00 -1.05 0.14 0.00 0.00 0.00 0.00 19.45 18.54 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 -3.10 -1.14 -1.25 0.00 5.12 -1.26 -4.74 116.66 110.29 1l6n n ARG 4 Ca -0.01 -0.32 0.16 0.00 -1.93 0.00 0.00 57.85 55.76 1l6n n ARG 4 Cb 0.61 -1.54 -0.05 0.00 -1.16 0.00 0.00 32.46 30.31 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 -4.13 -3.26 -4.33 7.54 0.00 -1.26 -5.02 120.51 110.06 1l6n n ALA 5 Ca 0.00 0.55 -0.25 0.00 0.00 0.00 0.00 53.44 53.74 1l6n n ALA 5 Cb 0.64 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.81 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 -4.00 0.20 0.00 0.00 7.64 -1.26 -5.01 113.62 111.19 1l6n n SER 6 Ca -0.02 -3.12 -0.12 0.00 1.01 0.00 0.00 58.87 56.61 1l6n n SER 6 Cb 0.58 1.34 -0.07 0.00 -1.01 0.00 0.00 64.21 65.05 1l6n n SER 6 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1l6n h VAL 7 N 1.86 1.13 -2.16 0.44 2.07 -1.95 -3.44 116.25 114.21 1l6n h VAL 7 Ca -0.27 -0.39 -0.50 0.00 0.82 0.00 0.00 66.70 66.36 1l6n h VAL 7 Cb 1.17 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 1l6n h VAL 7 CO 0.41 0.11 -0.52 -0.76 0.02 0.00 0.00 177.57 176.82 1l6n s LEU 8 N -9.87 3.78 0.73 2.57 1.43 -1.26 -4.82 118.68 111.23 1l6n s LEU 8 Ca -0.14 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1l6n s LEU 8 Cb 0.05 -2.31 0.14 0.00 0.03 0.00 0.00 46.19 44.10 1l6n s LEU 8 CO 0.68 -0.07 1.01 -0.94 0.23 0.00 0.00 176.35 177.25 1l6n s SER 9 N -3.85 4.27 0.08 2.29 1.04 -1.26 -4.77 113.70 111.50 1l6n s SER 9 Ca 0.34 -0.56 -0.33 0.00 0.48 0.00 0.00 55.95 55.87 1l6n s SER 9 Cb -0.08 0.28 -0.17 0.00 0.10 0.00 0.00 66.02 66.15 1l6n s SER 9 CO 0.25 -1.93 1.61 1.23 0.98 0.00 0.00 173.24 175.37 1l6n h GLY 10 N -0.53 -1.02 1.27 7.32 0.00 -2.00 0.49 103.07 108.61 1l6n h GLY 10 Ca -0.33 0.43 -0.30 0.00 0.00 0.00 0.00 47.33 47.12 1l6n h GLY 10 CO 0.37 -0.36 -1.27 -1.33 0.00 0.00 0.00 176.54 173.95 1l6n h GLY 11 N -0.94 0.67 0.93 4.60 0.00 -1.99 -2.68 103.07 103.67 1l6n h GLY 11 Ca -0.07 -1.43 0.03 0.00 0.00 0.00 0.00 47.33 45.86 1l6n h GLY 11 CO 0.07 1.26 0.64 0.83 0.00 0.00 0.00 176.54 179.33 1l6n h GLU 12 N 0.25 1.20 -0.35 4.80 5.08 -1.92 -1.47 114.58 122.18 1l6n h GLU 12 Ca -0.19 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 57.95 1l6n h GLU 12 Cb 1.94 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 1l6n h GLU 12 CO 0.24 0.80 -0.37 1.25 -1.00 0.00 0.00 179.01 179.92 1l6n h LEU 13 N 1.24 0.93 -1.84 1.33 5.85 -0.07 -1.07 115.31 121.68 1l6n h LEU 13 Ca 0.38 -0.47 0.11 0.00 0.84 0.00 0.00 57.88 58.74 1l6n h LEU 13 Cb -0.01 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1l6n h LEU 13 CO -0.11 1.22 0.35 -0.78 -0.34 0.00 0.00 178.44 178.77 1l6n h ASP 14 N 0.67 0.16 0.19 1.25 3.58 -0.96 0.31 116.42 121.62 1l6n h ASP 14 Ca 0.05 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.24 1l6n h ASP 14 Cb 0.96 -0.03 0.03 0.00 1.72 0.00 0.00 39.33 42.01 1l6n h ASP 14 CO 0.09 0.09 -1.16 0.11 -2.88 0.00 0.00 179.24 175.50 1l6n h LYS 15 N 0.18 0.45 0.55 0.28 1.57 -0.95 -1.48 116.57 117.16 1l6n h LYS 15 Ca 0.24 -0.74 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1l6n h LYS 15 Cb 0.71 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1l6n h LYS 15 CO -0.04 1.35 -0.39 2.35 -0.57 0.00 0.00 179.45 182.15 1l6n h TRP 16 N -0.07 -1.04 -0.80 -1.35 2.91 0.28 -1.13 115.95 114.74 1l6n h TRP 16 Ca -0.20 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 59.91 1l6n h TRP 16 Cb 1.91 0.38 -0.05 0.00 -0.51 0.00 0.00 29.16 30.88 1l6n h TRP 16 CO 0.16 -0.55 0.52 1.49 -1.03 0.00 0.00 178.44 179.03 1l6n h GLU 17 N -0.89 0.75 -0.52 2.65 4.81 -0.62 -1.22 114.58 119.54 1l6n h GLU 17 Ca -0.07 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1l6n h GLU 17 Cb 0.73 -0.17 -0.09 0.00 0.63 0.00 0.00 28.75 29.85 1l6n h GLU 17 CO 0.04 0.50 0.01 -0.22 -0.73 0.00 0.00 179.01 178.60 1l6n h LYS 18 N 0.77 0.12 -6.80 1.92 3.64 -0.66 -3.21 116.57 112.35 1l6n h LYS 18 Ca 0.37 -0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 59.17 1l6n h LYS 18 Cb 0.40 -0.03 0.13 0.00 -0.41 0.00 0.00 32.23 32.32 1l6n h LYS 18 CO -0.14 0.08 0.41 -0.89 -2.27 0.00 0.00 179.45 176.64 1l6n n ILE 19 N -5.23 2.67 -3.61 2.00 -0.00 -0.46 -4.87 119.36 109.86 1l6n n ILE 19 Ca 0.06 -0.50 -0.20 0.00 -0.00 0.00 0.00 62.75 62.11 1l6n n ILE 19 Cb 0.28 -1.47 -0.01 0.00 -0.00 0.00 0.00 39.64 38.45 1l6n n ILE 19 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1l6n s ARG 20 N -2.23 3.15 0.00 0.38 3.00 0.85 -2.39 118.95 121.71 1l6n s ARG 20 Ca 0.63 -0.98 0.00 0.00 0.00 0.00 0.00 55.73 55.38 1l6n s ARG 20 Cb -0.51 -2.80 0.00 0.00 0.00 0.00 0.00 34.95 31.64 1l6n s ARG 20 CO 0.57 0.15 0.00 1.28 0.00 0.00 0.00 175.30 177.29 1l6n n LEU 21 N -1.56 0.00 -4.97 2.53 4.77 -1.00 -1.79 117.00 114.97 1l6n n LEU 21 Ca -0.02 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 1l6n n LEU 21 Cb 0.58 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.73 1l6n n LEU 21 CO 0.43 0.00 0.46 -0.13 -1.33 0.00 0.00 177.39 176.81 1l6n s ARG 22 N 4.01 2.26 0.06 3.23 0.52 -1.26 -4.57 118.95 123.18 1l6n s ARG 22 Ca 0.00 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.14 1l6n s ARG 22 Cb 0.00 -2.39 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 1l6n s ARG 22 CO 0.00 -1.00 1.17 -1.25 0.02 0.00 0.00 175.30 174.24 1l6n s PRO 23 N -4.95 4.45 0.00 3.54 0.04 -1.26 -2.76 135.00 134.07 1l6n s PRO 23 Ca 0.60 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1l6n s PRO 23 Cb -0.09 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1l6n s PRO 23 CO 0.41 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.64 1l6n n GLY 24 N 3.14 0.55 0.00 0.56 0.00 -1.26 -5.05 105.19 103.13 1l6n n GLY 24 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 4.12 0.36 -0.02 0.00 -1.11 -4.99 105.19 101.54 1l6n n GLY 25 Ca 0.00 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 44.01 1l6n n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l6n h LYS 26 N 0.00 0.76 0.00 1.61 1.57 -1.97 -3.45 116.57 115.09 1l6n h LYS 26 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1l6n h LYS 26 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1l6n h LYS 26 CO 0.00 0.50 0.00 1.17 -0.57 0.00 0.00 179.45 180.55 1l6n n LYS 27 N -4.49 0.00 -3.76 3.15 4.81 -1.26 -4.92 118.16 111.68 1l6n n LYS 27 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.43 1l6n n LYS 27 Cb 0.26 -2.07 -0.10 0.00 0.02 0.00 0.00 35.03 33.14 1l6n n LYS 27 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1l6n s GLN 28 N -0.04 0.48 0.43 1.64 -2.07 -1.26 -2.39 119.66 116.45 1l6n s GLN 28 Ca 0.00 0.23 -0.16 0.00 -1.82 0.00 0.00 55.36 53.60 1l6n s GLN 28 Cb 0.00 0.22 -0.09 0.00 -1.09 0.00 0.00 33.01 32.06 1l6n s GLN 28 CO 0.00 -0.09 0.88 0.71 -1.32 0.00 0.00 175.29 175.47 1l6n s TYR 29 N -0.35 3.40 0.18 9.60 2.02 -1.00 -4.75 117.35 126.44 1l6n s TYR 29 Ca -0.05 1.37 -0.04 0.00 -0.37 0.00 0.00 57.07 57.99 1l6n s TYR 29 Cb -0.03 -2.69 -0.03 0.00 -0.40 0.00 0.00 41.96 38.81 1l6n s TYR 29 CO 0.02 -0.14 0.18 0.21 -1.57 0.00 0.00 175.55 174.25 1l6n s LYS 30 N -3.52 1.15 0.50 -0.62 2.20 -1.26 -4.10 119.74 114.09 1l6n s LYS 30 Ca 0.57 -1.44 0.21 0.00 -0.36 0.00 0.00 55.97 54.96 1l6n s LYS 30 Cb -0.10 0.31 1.32 0.00 -1.51 0.00 0.00 37.83 37.85 1l6n s LYS 30 CO 0.23 -0.39 2.08 -0.07 -0.36 0.00 0.00 175.35 176.84 1l6n h LEU 31 N 2.63 0.00 -0.38 5.43 4.07 -1.98 -1.85 115.31 123.24 1l6n h LEU 31 Ca -0.34 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.62 1l6n h LEU 31 Cb 1.23 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.95 1l6n h LEU 31 CO 0.52 0.11 0.21 0.50 -1.08 0.00 0.00 178.44 178.70 1l6n h LYS 32 N 0.00 0.53 -0.46 1.13 3.64 -2.00 0.02 116.57 119.44 1l6n h LYS 32 Ca -0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1l6n h LYS 32 Cb 0.24 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1l6n h LYS 32 CO 0.01 0.43 0.12 0.45 -2.27 0.00 0.00 179.45 178.19 1l6n h HIS 33 N 0.48 0.69 -0.01 1.91 3.86 -1.75 -2.46 115.15 117.88 1l6n h HIS 33 Ca 0.13 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1l6n h HIS 33 Cb 0.06 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 1l6n h HIS 33 CO -0.03 0.59 0.00 0.82 0.86 0.00 0.00 177.93 180.18 1l6n h ILE 34 N 0.66 1.12 -0.93 2.45 2.04 -0.97 -1.73 117.51 120.15 1l6n h ILE 34 Ca 0.15 -0.34 0.19 0.00 1.00 0.00 0.00 64.86 65.86 1l6n h ILE 34 Cb 0.24 1.34 -0.11 0.00 -0.74 0.00 0.00 36.82 37.55 1l6n h ILE 34 CO -0.00 0.09 0.51 0.58 0.00 0.00 0.00 178.15 179.32 1l6n h VAL 35 N -0.13 0.64 -0.66 1.67 2.07 -0.61 0.96 116.25 120.17 1l6n h VAL 35 Ca 0.00 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1l6n h VAL 35 Cb 0.14 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1l6n h VAL 35 CO -0.00 0.11 0.30 -0.25 0.02 0.00 0.00 177.57 177.75 1l6n h TRP 36 N 0.61 0.95 0.29 1.57 7.01 -1.00 0.35 115.95 125.73 1l6n h TRP 36 Ca 0.55 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.50 1l6n h TRP 36 Cb 0.91 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 1l6n h TRP 36 CO -0.06 0.71 -0.19 0.00 -2.79 0.00 0.00 178.44 176.10 1l6n h ALA 37 N 1.39 -0.46 -0.38 2.65 0.00 0.18 -0.31 119.26 122.33 1l6n h ALA 37 Ca 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1l6n h ALA 37 Cb 0.13 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1l6n h ALA 37 CO -0.03 -0.77 0.06 0.66 0.00 0.00 0.00 179.25 179.17 1l6n h SER 38 N -0.47 0.53 -0.51 0.00 4.64 -0.70 -1.78 113.55 115.26 1l6n h SER 38 Ca -0.03 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1l6n h SER 38 Cb 0.40 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1l6n h SER 38 CO 0.02 0.56 0.32 -0.09 -0.87 0.00 0.00 176.83 176.77 1l6n h ARG 39 N 0.55 0.70 -0.12 4.77 9.65 0.32 -1.34 114.38 128.92 1l6n h ARG 39 Ca 0.12 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.80 1l6n h ARG 39 Cb 0.27 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1l6n h ARG 39 CO 0.00 0.49 -0.57 1.49 2.80 0.00 0.00 179.97 184.18 1l6n h GLU 40 N 0.72 0.38 -0.03 0.20 4.22 -0.20 -2.55 114.58 117.31 1l6n h GLU 40 Ca 0.19 -0.25 0.02 0.00 0.08 0.00 0.00 59.36 59.40 1l6n h GLU 40 Cb -0.03 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1l6n h GLU 40 CO -0.04 0.85 -0.07 -0.07 -2.18 0.00 0.00 179.01 177.51 1l6n h LEU 41 N 0.29 -0.20 -1.61 1.64 3.38 -0.83 0.10 115.31 118.08 1l6n h LEU 41 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1l6n h LEU 41 Cb 1.09 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1l6n h LEU 41 CO 0.10 -0.10 -0.03 1.05 0.09 0.00 0.00 178.44 179.55 1l6n h GLU 42 N -0.10 0.21 0.00 1.13 4.11 -1.42 0.99 114.58 119.50 1l6n h GLU 42 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1l6n h GLU 42 Cb 0.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1l6n h GLU 42 CO -0.09 0.26 0.00 -2.13 0.07 0.00 0.00 179.01 177.12 1l6n n ARG 43 N -4.38 0.15 0.00 1.06 0.63 -0.50 -2.37 116.66 111.24 1l6n n ARG 43 Ca -0.01 0.22 0.12 0.00 -0.92 0.00 0.00 57.85 57.26 1l6n n ARG 43 Cb 0.18 -1.70 0.14 0.00 0.45 0.00 0.00 32.46 31.53 1l6n n ARG 43 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1l6n n PHE 44 N -1.97 0.00 -1.64 -0.14 7.35 0.24 -4.93 117.46 116.38 1l6n n PHE 44 Ca 0.05 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.70 1l6n n PHE 44 Cb 0.32 -0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.15 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 1.18 -0.08 -2.53 3.13 0.00 -0.98 -5.03 120.51 116.20 1l6n n ALA 45 Ca 0.14 0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 1l6n n ALA 45 Cb 0.57 -0.77 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.15 3.06 0.26 0.00 0.11 -0.34 -5.02 120.40 116.32 1l6n s VAL 46 Ca 0.00 -1.45 -0.30 0.00 -2.93 0.00 0.00 61.98 57.30 1l6n s VAL 46 Cb 0.00 -2.43 -0.10 0.00 -1.53 0.00 0.00 36.38 32.32 1l6n s VAL 46 CO 0.00 0.08 1.49 0.20 -3.33 0.00 0.00 175.10 173.53 1l6n s ASN 47 N -2.25 6.56 0.44 3.54 -0.87 -1.26 -3.40 114.94 117.71 1l6n s ASN 47 Ca 0.20 2.76 0.28 0.00 -1.57 0.00 0.00 52.86 54.52 1l6n s ASN 47 Cb -0.11 -2.63 0.87 0.00 -0.02 0.00 0.00 41.25 39.37 1l6n s ASN 47 CO 0.12 -0.77 1.79 1.55 -2.57 0.00 0.00 177.10 177.22 1l6n h PRO 48 N 4.96 0.00 0.00 -0.60 0.13 -1.89 -2.96 132.00 131.64 1l6n h PRO 48 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.78 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.96 1l6n n GLY 49 N 0.58 -0.93 0.18 1.56 0.00 -1.26 -0.81 105.19 104.51 1l6n n GLY 49 Ca 0.03 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.13 0.99 3.38 -1.83 -1.28 115.31 116.43 1l6n h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l6n h LEU 50 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l6n h LEU 50 CO 0.00 0.00 -0.22 -0.11 0.09 0.00 0.00 178.44 178.20 1l6n n LEU 51 N -2.57 0.42 0.06 1.67 -0.00 0.01 -1.29 117.00 115.29 1l6n n LEU 51 Ca 0.02 0.09 0.08 0.00 -0.00 0.00 0.00 56.01 56.20 1l6n n LEU 51 Cb 0.29 -0.27 -0.06 0.00 -0.00 0.00 0.00 43.42 43.38 1l6n n LEU 51 CO 0.24 0.09 -0.23 -0.62 -0.00 0.00 0.00 177.39 176.86 1l6n n GLU 52 N -1.22 0.62 -4.43 1.96 1.02 -0.49 -4.90 120.64 113.20 1l6n n GLU 52 Ca 0.10 0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 57.08 1l6n n GLU 52 Cb 0.32 -1.76 -0.13 0.00 -0.02 0.00 0.00 31.44 29.85 1l6n n GLU 52 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1l6n s THR 53 N -3.26 1.63 0.24 2.62 -4.23 -1.20 -5.02 115.64 106.42 1l6n s THR 53 Ca -0.03 -1.35 0.20 0.00 -1.18 0.00 0.00 61.69 59.32 1l6n s THR 53 Cb 0.10 -1.46 0.16 0.00 1.34 0.00 0.00 72.50 72.64 1l6n s THR 53 CO 0.82 0.05 1.81 -1.28 -0.54 0.00 0.00 174.62 175.48 1l6n h SER 54 N 4.47 0.00 0.01 3.99 0.87 -1.91 -2.17 113.55 118.82 1l6n h SER 54 Ca -0.44 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1l6n h SER 54 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1l6n h SER 54 CO 0.42 0.32 -0.01 -0.08 -0.53 0.00 0.00 176.83 176.95 1l6n h GLU 55 N 0.00 -0.02 -0.26 2.24 4.81 -1.95 0.86 114.58 120.26 1l6n h GLU 55 Ca -0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1l6n h GLU 55 Cb 0.75 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1l6n h GLU 55 CO 0.04 0.16 -0.28 0.78 -0.73 0.00 0.00 179.01 178.97 1l6n h GLY 56 N -0.19 0.57 1.01 1.92 0.00 -1.68 -2.55 103.07 102.15 1l6n h GLY 56 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1l6n h GLY 56 CO 0.00 0.45 0.19 0.00 0.00 0.00 0.00 176.54 177.18 1l6n h ARG 58 N 0.88 0.85 0.00 0.00 2.43 -0.52 -0.19 114.38 117.83 1l6n h ARG 58 Ca 0.20 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1l6n h ARG 58 Cb 0.29 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1l6n h ARG 58 CO -0.01 0.56 -0.30 0.37 -1.51 0.00 0.00 179.97 179.09 1l6n h GLN 59 N 0.88 0.00 0.00 0.20 5.75 -0.99 -0.90 115.11 120.05 1l6n h GLN 59 Ca 0.24 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1l6n h GLN 59 Cb -0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.47 1l6n h GLN 59 CO -0.06 0.30 0.00 -0.89 -2.65 0.00 0.00 178.83 175.53 1l6n n ILE 60 N -4.18 0.00 -0.44 2.39 -0.00 -0.17 -1.99 119.36 114.96 1l6n n ILE 60 Ca -0.02 0.57 0.38 0.00 -0.00 0.00 0.00 62.75 63.67 1l6n n ILE 60 Cb 0.34 -1.23 0.66 0.00 -0.00 0.00 0.00 39.64 39.41 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 0.23 -0.08 1.39 5.85 -1.39 1.45 115.31 122.76 1l6n h LEU 61 Ca 0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1l6n h LEU 61 Cb 0.00 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1l6n h LEU 61 CO 0.00 -0.26 0.04 1.23 -0.34 0.00 0.00 178.44 179.12 1l6n h GLY 62 N 0.04 0.12 -3.17 3.75 0.00 -1.23 -2.34 103.07 100.24 1l6n h GLY 62 Ca 0.86 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 48.03 1l6n h GLY 62 CO -0.49 0.05 0.13 -0.18 0.00 0.00 0.00 176.54 176.05 1l6n n GLN 63 N -4.98 3.59 -0.04 4.80 -0.06 0.44 -3.83 117.38 117.31 1l6n n GLN 63 Ca -0.06 -2.48 -0.02 0.00 -2.00 0.00 0.00 57.00 52.45 1l6n n GLN 63 Cb 0.08 -2.07 -0.08 0.00 -4.06 0.00 0.00 30.24 24.10 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1l6n n LEU 64 N 0.18 0.00 -0.22 1.69 7.94 0.19 -4.15 117.00 122.62 1l6n n LEU 64 Ca 0.28 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.20 1l6n n LEU 64 Cb 1.11 0.18 0.13 0.00 0.53 0.00 0.00 43.42 45.37 1l6n n LEU 64 CO 0.32 0.18 1.01 -0.61 -1.11 0.00 0.00 177.39 177.17 1l6n h GLN 65 N 0.00 0.43 -0.05 1.96 -0.00 -1.56 0.64 115.11 116.53 1l6n h GLN 65 Ca -0.19 -0.03 -0.24 0.00 -0.00 0.00 0.00 58.65 58.19 1l6n h GLN 65 Cb 1.29 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.69 1l6n h GLN 65 CO 0.01 0.29 -0.91 -1.00 0.00 0.00 0.00 178.83 177.21 1l6n h PRO 66 N 0.45 0.71 0.00 -2.39 0.13 -1.81 -2.98 132.00 126.10 1l6n h PRO 66 Ca 0.34 -0.70 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l6n h PRO 66 Cb 0.44 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1l6n h PRO 66 CO -0.33 1.28 0.00 0.43 -0.23 0.00 0.00 178.00 179.16 1l6n n SER 67 N -3.92 0.22 -0.06 1.44 7.64 -0.77 -2.22 113.62 115.95 1l6n n SER 67 Ca -0.10 0.56 -0.14 0.00 1.01 0.00 0.00 58.87 60.20 1l6n n SER 67 Cb 0.82 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 63.35 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 0.67 0.00 -3.43 3.38 0.42 2.03 115.31 118.38 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 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1l6n h LEU 68 CO 0.00 1.08 0.00 1.67 0.09 0.00 0.00 178.44 181.28 1l6n n GLN 69 N -4.27 0.18 0.00 1.13 7.27 -0.94 -2.32 117.38 118.43 1l6n n GLN 69 Ca -0.06 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1l6n n GLN 69 Cb 0.52 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.67 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 -1.36 0.00 0.00 1.69 5.66 -1.00 -4.92 114.28 114.35 1l6n n THR 70 Ca 0.08 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1l6n n THR 70 Cb 0.19 1.04 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 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 0.44 1.69 0.00 1.09 0.00 0.68 -5.04 105.19 104.05 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 -0.21 1.61 3.41 -1.25 -4.84 113.62 112.34 1l6n n SER 72 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1l6n n SER 72 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.84 -0.18 4.33 4.39 -1.99 0.41 114.58 122.38 1l6n h GLU 73 Ca 0.00 -0.13 -0.20 0.00 0.34 0.00 0.00 59.36 59.37 1l6n h GLU 73 Cb 0.00 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1l6n h GLU 73 CO 0.00 0.69 -0.69 1.05 -1.16 0.00 0.00 179.01 178.90 1l6n h GLU 74 N 0.79 0.72 -0.30 2.33 4.11 -2.00 -2.74 114.58 117.49 1l6n h GLU 74 Ca 0.20 -0.54 -0.08 0.00 0.07 0.00 0.00 59.36 59.02 1l6n h GLU 74 Cb 0.13 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1l6n h GLU 74 CO -0.02 1.15 -0.14 1.25 0.07 0.00 0.00 179.01 181.32 1l6n h LEU 75 N 0.51 0.50 -0.08 3.06 6.46 -1.82 -2.62 115.31 121.33 1l6n h LEU 75 Ca -0.03 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1l6n h LEU 75 Cb 1.29 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1l6n h LEU 75 CO 0.14 0.67 0.04 -0.09 -0.62 0.00 0.00 178.44 178.58 1l6n h ARG 76 N 0.48 0.12 -0.75 1.25 9.65 -0.07 -2.24 114.38 122.82 1l6n h ARG 76 Ca 0.09 -0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.06 1l6n h ARG 76 Cb 0.52 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.03 1l6n h ARG 76 CO 0.03 0.19 0.49 1.03 2.80 0.00 0.00 179.97 184.52 1l6n h SER 77 N 0.01 0.53 -0.27 -3.80 0.87 -1.25 0.07 113.55 109.71 1l6n h SER 77 Ca 0.03 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1l6n h SER 77 Cb 0.11 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1l6n h SER 77 CO -0.00 0.31 0.16 0.25 -0.53 0.00 0.00 176.83 177.02 1l6n h LEU 78 N 0.58 0.32 -0.70 2.23 7.12 -1.05 -0.25 115.31 123.56 1l6n h LEU 78 Ca 0.35 -0.05 -0.04 0.00 0.13 0.00 0.00 57.88 58.27 1l6n h LEU 78 Cb 0.58 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.59 1l6n h LEU 78 CO -0.13 0.27 0.27 0.22 -0.13 0.00 0.00 178.44 178.94 1l6n h TYR 79 N 0.34 1.09 -0.21 1.25 5.03 -0.59 -1.35 116.97 122.52 1l6n h TYR 79 Ca 0.10 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1l6n h TYR 79 Cb 0.01 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 1l6n h TYR 79 CO -0.05 0.85 0.05 -0.97 -1.32 0.00 0.00 178.16 176.72 1l6n h ASN 80 N 1.01 0.27 -0.10 -2.11 -0.73 -0.65 0.27 115.58 113.53 1l6n h ASN 80 Ca 0.23 -0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.33 1l6n h ASN 80 Cb 0.23 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.76 1l6n h ASN 80 CO -0.02 0.28 -0.13 0.74 -0.37 0.00 0.00 177.43 177.93 1l6n h THR 81 N 0.30 1.38 -0.58 -3.57 2.02 -0.26 -2.54 112.91 109.66 1l6n h THR 81 Ca 0.07 -1.35 -0.04 0.00 0.77 0.00 0.00 66.41 65.86 1l6n h THR 81 Cb 0.12 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1l6n h THR 81 CO -0.00 0.39 0.20 0.40 0.37 0.00 0.00 175.52 176.87 1l6n h ILE 82 N -0.17 1.24 -0.23 3.11 2.04 -0.74 -0.99 117.51 121.77 1l6n h ILE 82 Ca 0.01 -0.78 0.06 0.00 1.00 0.00 0.00 64.86 65.15 1l6n h ILE 82 Cb 0.68 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 1l6n h ILE 82 CO 0.03 0.30 -0.26 0.00 0.00 0.00 0.00 178.15 178.22 1l6n h ALA 83 N 1.06 -0.17 -0.74 1.87 0.00 -0.47 0.45 119.26 121.25 1l6n h ALA 83 Ca 0.19 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1l6n h ALA 83 Cb 0.26 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1l6n h ALA 83 CO -0.01 -0.69 0.47 0.28 0.00 0.00 0.00 179.25 179.30 1l6n h VAL 84 N -0.27 1.12 -0.93 0.00 2.07 -1.22 -1.06 116.25 115.96 1l6n h VAL 84 Ca 0.13 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.41 1l6n h VAL 84 Cb 0.47 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1l6n h VAL 84 CO -0.38 0.17 0.58 0.25 0.02 0.00 0.00 177.57 178.21 1l6n h LEU 85 N 0.93 0.90 -1.04 2.57 5.85 0.36 0.26 115.31 125.14 1l6n h LEU 85 Ca 0.29 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.05 1l6n h LEU 85 Cb -0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1l6n h LEU 85 CO -0.10 0.55 0.65 0.22 -0.34 0.00 0.00 178.44 179.42 1l6n h TYR 86 N 1.02 1.22 -0.35 1.25 3.20 0.11 0.29 116.97 123.71 1l6n h TYR 86 Ca 0.42 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.20 1l6n h TYR 86 Cb 0.25 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1l6n h TYR 86 CO -0.02 0.77 -0.25 0.00 -1.64 0.00 0.00 178.16 177.01 1l6n h VAL 88 N 0.62 1.26 -1.00 0.00 2.07 0.17 1.23 116.25 120.60 1l6n h VAL 88 Ca 0.08 -1.09 0.09 0.00 0.82 0.00 0.00 66.70 66.60 1l6n h VAL 88 Cb 0.75 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 1l6n h VAL 88 CO 0.06 0.38 0.63 0.45 0.02 0.00 0.00 177.57 179.12 1l6n h HIS 89 N 0.74 1.16 0.00 1.57 -0.00 -0.17 0.59 115.15 119.04 1l6n h HIS 89 Ca 0.14 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1l6n h HIS 89 Cb 0.53 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1l6n h HIS 89 CO 0.04 0.53 -0.69 1.04 -0.00 0.00 0.00 177.93 178.85 1l6n n GLN 90 N -4.57 0.29 -2.91 2.45 3.00 -0.94 -4.96 117.38 109.75 1l6n n GLN 90 Ca 0.17 0.07 -0.09 0.00 -0.01 0.00 0.00 57.00 57.14 1l6n n GLN 90 Cb 0.27 -1.67 0.03 0.00 0.00 0.00 0.00 30.24 28.87 1l6n n GLN 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1l6n n ARG 91 N -2.09 -2.99 -2.55 -1.09 0.63 0.35 -5.00 116.66 103.92 1l6n n ARG 91 Ca 0.03 0.31 -0.40 0.00 -0.92 0.00 0.00 57.85 56.88 1l6n n ARG 91 Cb 0.44 -3.78 -0.05 0.00 0.45 0.00 0.00 32.46 29.52 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 -3.11 3.66 -0.74 5.15 1.09 0.27 -4.91 121.20 122.60 1l6n s ILE 92 Ca 0.22 1.61 -0.26 0.00 -1.10 0.00 0.00 60.65 61.12 1l6n s ILE 92 Cb -0.10 -3.99 -0.06 0.00 -1.06 0.00 0.00 42.46 37.25 1l6n s ILE 92 CO 0.27 0.33 2.09 -1.81 -0.10 0.00 0.00 174.94 175.73 1l6n s ASP 93 N -1.06 4.80 0.46 3.58 1.01 -1.26 -4.73 116.67 119.46 1l6n s ASP 93 Ca 0.46 0.01 0.07 0.00 0.71 0.00 0.00 52.55 53.79 1l6n s ASP 93 Cb -0.29 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.08 1l6n s ASP 93 CO 0.37 -2.91 0.29 0.68 0.21 0.00 0.00 175.17 173.81 1l6n s VAL 94 N 11.15 2.17 0.06 -1.27 -7.23 -1.26 -5.02 120.40 119.00 1l6n s VAL 94 Ca 0.78 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 1l6n s VAL 94 Cb -0.11 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1l6n s VAL 94 CO 0.11 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.19 1l6n n LYS 95 N -1.47 0.00 -4.52 4.82 4.01 -1.26 -4.88 118.16 114.86 1l6n n LYS 95 Ca -0.01 0.00 -0.24 0.00 -0.51 0.00 0.00 58.31 57.55 1l6n n LYS 95 Cb 0.64 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 35.05 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 -4.69 2.95 0.15 4.39 -4.77 -1.26 -0.11 116.67 113.34 1l6n s ASP 96 Ca 0.00 -1.39 -0.16 0.00 -3.30 0.00 0.00 52.55 47.70 1l6n s ASP 96 Cb 0.00 -0.16 0.02 0.00 -1.09 0.00 0.00 42.92 41.69 1l6n s ASP 96 CO 0.00 -0.57 1.80 0.74 0.70 0.00 0.00 175.17 177.84 1l6n h THR 97 N 1.97 1.12 -0.11 2.11 2.02 -1.60 -1.35 112.91 117.07 1l6n h THR 97 Ca -0.42 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 1l6n h THR 97 Cb 1.25 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1l6n h THR 97 CO 0.73 0.12 -0.06 0.50 0.37 0.00 0.00 175.52 177.18 1l6n h LYS 98 N 0.57 0.16 -0.78 6.66 3.64 -1.92 -1.52 116.57 123.38 1l6n h LYS 98 Ca 0.16 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1l6n h LYS 98 Cb -0.04 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1l6n h LYS 98 CO -0.03 0.24 0.42 1.49 -2.27 0.00 0.00 179.45 179.29 1l6n h GLU 99 N 0.16 1.09 -0.40 1.90 4.57 -1.66 -1.80 114.58 118.45 1l6n h GLU 99 Ca 0.04 -0.13 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 1l6n h GLU 99 Cb 0.22 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1l6n h GLU 99 CO 0.01 0.81 -0.21 0.00 -1.18 0.00 0.00 179.01 178.44 1l6n h ALA 100 N 1.36 0.88 -0.41 2.92 0.00 -0.84 0.28 119.26 123.45 1l6n h ALA 100 Ca 0.28 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1l6n h ALA 100 Cb 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1l6n h ALA 100 CO -0.04 0.63 0.05 -0.07 0.00 0.00 0.00 179.25 179.82 1l6n h LEU 101 N 0.69 -0.05 -0.15 0.00 4.07 -0.94 2.55 115.31 121.47 1l6n h LEU 101 Ca 0.10 0.08 -0.22 0.00 0.08 0.00 0.00 57.88 57.92 1l6n h LEU 101 Cb 0.73 0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.59 1l6n h LEU 101 CO 0.06 0.01 -0.75 -0.78 -1.08 0.00 0.00 178.44 175.90 1l6n h ASP 102 N 0.17 0.92 0.59 -0.43 1.82 -1.24 -0.64 116.42 117.62 1l6n h ASP 102 Ca 0.20 -0.63 -0.03 0.00 -0.39 0.00 0.00 57.03 56.18 1l6n h ASP 102 Cb 0.26 -0.27 0.01 0.00 0.68 0.00 0.00 39.33 40.00 1l6n h ASP 102 CO -0.28 1.40 -0.28 0.11 -1.61 0.00 0.00 179.24 178.57 1l6n h LYS 103 N 0.50 -0.77 -0.36 0.28 6.56 0.43 -2.48 116.57 120.73 1l6n h LYS 103 Ca -0.05 0.05 0.11 0.00 -1.06 0.00 0.00 60.65 59.70 1l6n h LYS 103 Cb 1.38 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 33.20 1l6n h LYS 103 CO 0.15 -0.51 0.32 -0.84 -2.06 0.00 0.00 179.45 176.51 1l6n h ILE 104 N -0.88 0.59 0.14 1.86 3.07 0.43 -1.12 117.51 121.59 1l6n h ILE 104 Ca -0.08 0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.34 1l6n h ILE 104 Cb 0.61 0.76 -0.03 0.00 -0.27 0.00 0.00 36.82 37.90 1l6n h ILE 104 CO 0.13 0.00 -0.23 -0.33 -1.05 0.00 0.00 178.15 176.67 1l6n h GLU 105 N 0.00 -0.43 -0.31 0.16 5.08 -0.70 0.17 114.58 118.55 1l6n h GLU 105 Ca 0.17 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1l6n h GLU 105 Cb 0.80 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1l6n h GLU 105 CO -0.00 -0.29 0.18 1.49 -1.00 0.00 0.00 179.01 179.39 1l6n h GLU 106 N -0.44 0.42 -0.34 2.33 4.81 -0.79 -1.82 114.58 118.75 1l6n h GLU 106 Ca 0.02 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1l6n h GLU 106 Cb 0.46 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 1l6n h GLU 106 CO -0.12 0.34 -0.15 1.49 -0.73 0.00 0.00 179.01 179.85 1l6n h GLU 107 N 0.38 -0.08 -0.02 1.92 4.22 -1.08 0.21 114.58 120.13 1l6n h GLU 107 Ca 0.11 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.58 1l6n h GLU 107 Cb 0.04 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1l6n h GLU 107 CO -0.02 -0.05 -0.19 0.37 -2.18 0.00 0.00 179.01 176.94 1l6n h GLN 108 N -0.08 -0.29 -0.75 1.92 4.15 -0.42 0.19 115.11 119.83 1l6n h GLN 108 Ca 0.17 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.73 1l6n h GLN 108 Cb 0.35 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.02 1l6n h GLN 108 CO -0.40 -0.19 0.34 -0.91 -1.93 0.00 0.00 178.83 175.74 1l6n h ASN 109 N -0.30 0.39 0.77 -0.69 2.35 -0.53 0.20 115.58 117.77 1l6n h ASN 109 Ca 0.06 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1l6n h ASN 109 Cb 0.38 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1l6n h ASN 109 CO -0.19 0.19 -0.42 0.11 -1.65 0.00 0.00 177.43 175.47 1l6n h LYS 110 N 0.53 -1.06 -0.88 0.81 1.79 0.45 0.24 116.57 118.45 1l6n h LYS 110 Ca 0.39 0.07 0.23 0.00 -2.18 0.00 0.00 60.65 59.16 1l6n h LYS 110 Cb 0.52 0.24 -0.13 0.00 -1.58 0.00 0.00 32.23 31.27 1l6n h LYS 110 CO -0.34 -0.71 0.31 1.03 -1.08 0.00 0.00 179.45 178.66 1l6n h SER 111 N -1.10 0.15 0.36 0.86 0.87 -0.06 0.25 113.55 114.88 1l6n h SER 111 Ca -0.11 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1l6n h SER 111 Cb 0.86 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1l6n h SER 111 CO 0.14 -0.09 -0.29 0.50 -0.53 0.00 0.00 176.83 176.56 1l6n h LYS 112 N 0.29 -0.63 -0.08 2.24 3.64 -0.23 0.19 116.57 121.98 1l6n h LYS 112 Ca 0.55 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 60.02 1l6n h LYS 112 Cb 1.09 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 1l6n h LYS 112 CO -0.60 -0.42 -0.32 0.87 -2.27 0.00 0.00 179.45 176.72 1l6n h LYS 113 N -0.66 -0.40 -0.57 1.90 1.79 0.14 0.14 116.57 118.91 1l6n h LYS 113 Ca -0.03 0.03 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 1l6n h LYS 113 Cb 0.58 0.09 -0.11 0.00 -1.58 0.00 0.00 32.23 31.21 1l6n h LYS 113 CO -0.02 -0.27 -0.14 0.87 -1.08 0.00 0.00 179.45 178.82 1l6n h LYS 114 N -0.42 0.00 0.05 3.15 1.57 -0.37 0.22 116.57 120.77 1l6n h LYS 114 Ca 0.08 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1l6n h LYS 114 Cb 0.55 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1l6n h LYS 114 CO -0.32 0.00 -0.32 0.00 -0.57 0.00 0.00 179.45 178.24 1l6n h ALA 115 N 1.57 -0.50 -0.51 3.86 0.00 0.69 0.11 119.26 124.46 1l6n h ALA 115 Ca 0.28 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1l6n h ALA 115 Cb 0.42 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 1l6n h ALA 115 CO -0.59 -0.85 -0.11 0.37 0.00 0.00 0.00 179.25 178.07 1l6n h GLN 116 N -0.50 0.01 -0.17 0.00 4.15 0.97 0.19 115.11 119.76 1l6n h GLN 116 Ca 0.05 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.52 1l6n h GLN 116 Cb 0.57 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.20 1l6n h GLN 116 CO -0.24 0.01 -0.22 1.96 -1.93 0.00 0.00 178.83 178.41 1l6n h GLN 117 N 0.01 -0.25 0.36 1.69 4.20 0.19 0.12 115.11 121.43 1l6n h GLN 117 Ca 0.25 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 1l6n h GLN 117 Cb 0.38 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1l6n h GLN 117 CO -0.52 -0.17 -0.43 0.00 -0.67 0.00 0.00 178.83 177.04 1l6n h ALA 118 N 0.75 -0.91 -0.64 3.87 0.00 0.27 -2.04 119.26 120.55 1l6n h ALA 118 Ca 0.11 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1l6n h ALA 118 Cb 0.43 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 1l6n h ALA 118 CO -0.32 -1.06 -0.52 0.00 0.00 0.00 0.00 179.25 177.35 1l6n h ALA 119 N -0.49 -0.54 -0.95 0.00 0.00 -0.22 0.34 119.26 117.40 1l6n h ALA 119 Ca -0.03 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1l6n h ALA 119 Cb 0.76 1.14 -0.16 0.00 0.00 0.00 0.00 17.79 19.52 1l6n h ALA 119 CO -0.11 -0.94 -0.35 0.00 0.00 0.00 0.00 179.25 177.85 1l6n h ALA 120 N 0.37 0.25 0.60 0.00 0.00 -0.41 0.20 119.26 120.26 1l6n h ALA 120 Ca 0.14 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1l6n h ALA 120 Cb 0.54 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1l6n h ALA 120 CO -0.73 -0.57 -0.42 0.22 0.00 0.00 0.00 179.25 177.75 1l6n h ASP 121 N -0.02 -1.08 -2.00 0.00 3.58 0.20 -3.37 116.42 113.74 1l6n h ASP 121 Ca 0.36 0.07 -0.50 0.00 0.42 0.00 0.00 57.03 57.38 1l6n h ASP 121 Cb 0.62 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 1l6n h ASP 121 CO -0.96 -0.62 1.40 0.42 -2.88 0.00 0.00 179.24 176.60 1l6n s THR 122 N -5.98 3.29 -1.28 2.25 -4.23 0.73 -4.85 115.64 105.58 1l6n s THR 122 Ca -0.18 0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.46 1l6n s THR 122 Cb 0.04 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.22 1l6n s THR 122 CO 0.62 -0.64 2.66 0.61 -0.54 0.00 0.00 174.62 177.33 1l6n n GLY 123 N 5.73 4.74 3.41 3.99 0.00 -1.26 -4.76 105.19 117.04 1l6n n GLY 123 Ca 0.24 -1.83 -0.46 0.00 0.00 0.00 0.00 46.02 43.97 1l6n n GLY 123 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l6n n ASN 124 N 2.26 -1.16 -4.48 1.61 0.23 -1.26 -4.97 115.26 107.50 1l6n n ASN 124 Ca 0.66 1.08 -0.23 0.00 -0.53 0.00 0.00 54.58 55.56 1l6n n ASN 124 Cb 0.30 -0.99 -0.11 0.00 -2.08 0.00 0.00 39.78 36.91 1l6n n ASN 124 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1l6n s ASN 125 N -0.95 2.92 0.22 0.53 2.47 -1.26 -5.16 114.94 113.70 1l6n s ASN 125 Ca 0.63 -1.27 -0.13 0.00 0.42 0.00 0.00 52.86 52.50 1l6n s ASN 125 Cb -0.84 -0.20 0.00 0.00 -1.45 0.00 0.00 41.25 38.76 1l6n s ASN 125 CO 0.58 -0.43 0.45 -0.44 -3.72 0.00 0.00 177.10 173.54 1l6n s SER 126 N -3.51 -0.11 0.26 -4.21 0.01 -1.26 -5.19 113.70 99.69 1l6n s SER 126 Ca 0.33 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 56.81 1l6n s SER 126 Cb 0.06 0.55 -0.04 0.00 0.21 0.00 0.00 66.02 66.80 1l6n s SER 126 CO 0.14 -1.07 0.13 0.00 0.41 0.00 0.00 173.24 172.85 1l6n s GLN 127 N -3.97 1.41 0.22 12.44 -2.07 -1.26 -5.17 119.66 121.25 1l6n s GLN 127 Ca 0.18 -1.77 -0.22 0.00 -1.82 0.00 0.00 55.36 51.72 1l6n s GLN 127 Cb -0.00 -0.03 0.04 0.00 -1.09 0.00 0.00 33.01 31.93 1l6n s GLN 127 CO 0.04 -0.38 0.73 0.54 -1.32 0.00 0.00 175.29 174.90 1l6n s VAL 128 N -3.83 0.00 0.23 3.63 0.11 -1.26 -5.19 120.40 114.09 1l6n s VAL 128 Ca 0.38 -0.64 -0.17 0.00 -2.93 0.00 0.00 61.98 58.62 1l6n s VAL 128 Cb 0.07 -1.68 0.02 0.00 -1.53 0.00 0.00 36.38 33.25 1l6n s VAL 128 CO 0.15 0.00 0.54 -0.55 -3.33 0.00 0.00 175.10 171.91 1l6n s SER 129 N -2.85 -0.21 0.30 3.54 0.15 -1.26 -5.19 113.70 108.18 1l6n s SER 129 Ca 0.08 -0.64 -0.20 0.00 0.70 0.00 0.00 55.95 55.89 1l6n s SER 129 Cb -0.04 0.61 0.03 0.00 -1.71 0.00 0.00 66.02 64.91 1l6n s SER 129 CO 0.00 -1.13 0.73 0.00 1.20 0.00 0.00 173.24 174.04 1l6n s GLN 130 N -3.92 1.86 0.22 5.44 -2.07 -1.26 -5.19 119.66 114.74 1l6n s GLN 130 Ca 0.13 -1.06 -0.22 0.00 -1.82 0.00 0.00 55.36 52.39 1l6n s GLN 130 Cb -0.02 0.61 0.04 0.00 -1.09 0.00 0.00 33.01 32.56 1l6n s GLN 130 CO 0.02 -0.86 0.72 1.21 -1.32 0.00 0.00 175.29 175.06 1l6n s ASN 131 N -2.94 -0.34 0.11 12.60 2.47 -1.26 -5.19 114.94 120.39 1l6n s ASN 131 Ca 0.12 -0.39 0.04 0.00 0.42 0.00 0.00 52.86 53.05 1l6n s ASN 131 Cb -0.06 0.66 -0.04 0.00 -1.45 0.00 0.00 41.25 40.36 1l6n s ASN 131 CO 0.08 -1.17 -0.11 -0.47 -3.72 0.00 0.00 177.10 171.70 1l6n s TYR 132 N -3.78 1.18 1.03 0.43 5.04 -1.26 -5.16 117.35 114.83 1l6n s TYR 132 Ca 0.08 -0.64 -0.17 0.00 -2.44 0.00 0.00 57.07 53.90 1l6n s TYR 132 Cb -0.04 -0.63 0.25 0.00 0.35 0.00 0.00 41.96 41.89 1l6n s TYR 132 CO 0.00 0.05 1.13 -0.35 -1.34 0.00 0.00 175.55 175.04 1l6n n PRO 133 N 0.44 -2.09 -3.79 4.97 -0.04 -1.26 -5.09 135.00 128.14 1l6n n PRO 133 Ca -0.15 -1.77 -0.14 0.00 -0.04 0.00 0.00 63.50 61.40 1l6n n PRO 133 Cb 0.58 -1.40 -0.15 0.00 -0.04 0.00 0.00 33.50 32.49 1l6n n PRO 133 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l6n s ILE 134 N -3.28 -0.04 0.11 0.52 1.01 -1.26 -5.15 121.20 113.10 1l6n s ILE 134 Ca 0.68 0.16 0.07 0.00 0.00 0.00 0.00 60.65 61.56 1l6n s ILE 134 Cb -0.04 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 1l6n s ILE 134 CO 0.50 0.06 -0.10 0.54 0.00 0.00 0.00 174.94 175.95 1l6n s VAL 135 N 0.80 3.39 0.18 2.92 0.11 -1.26 -5.13 120.40 121.41 1l6n s VAL 135 Ca -0.07 -1.27 -0.17 0.00 -2.93 0.00 0.00 61.98 57.55 1l6n s VAL 135 Cb -0.09 -2.59 0.03 0.00 -1.53 0.00 0.00 36.38 32.20 1l6n s VAL 135 CO -0.02 0.11 0.48 0.00 -3.33 0.00 0.00 175.10 172.34 1l6n s GLN 136 N -2.23 1.29 0.03 1.54 -2.07 -1.26 -5.18 119.66 111.78 1l6n s GLN 136 Ca 0.22 -0.83 -0.29 0.00 -1.82 0.00 0.00 55.36 52.64 1l6n s GLN 136 Cb -0.11 0.50 0.10 0.00 -1.09 0.00 0.00 33.01 32.41 1l6n s GLN 136 CO 0.14 -0.54 1.12 -0.80 -1.32 0.00 0.00 175.29 173.89 1l6n s ASN 137 N -2.86 -0.14 -0.28 12.60 -0.87 -1.26 -5.17 114.94 116.96 1l6n s ASN 137 Ca 0.08 -0.20 -0.12 0.00 -1.57 0.00 0.00 52.86 51.05 1l6n s ASN 137 Cb -0.00 0.30 0.11 0.00 -0.02 0.00 0.00 41.25 41.64 1l6n s ASN 137 CO -0.05 -0.55 0.64 -1.48 -2.57 0.00 0.00 177.10 173.09 1l6n s LEU 138 N -2.82 -1.01 -0.26 0.60 2.34 -1.26 -5.16 118.68 111.11 1l6n s LEU 138 Ca 0.12 1.49 -0.26 0.00 0.06 0.00 0.00 54.13 55.54 1l6n s LEU 138 Cb 0.01 2.23 0.14 0.00 -0.56 0.00 0.00 46.19 48.02 1l6n s LEU 138 CO -0.02 -0.23 1.13 -1.58 -1.06 0.00 0.00 176.35 174.59 1l6n s GLN 139 N 2.40 0.41 -0.29 1.48 -0.44 -1.26 -5.17 119.66 116.78 1l6n s GLN 139 Ca -0.07 0.38 -0.21 0.00 -2.50 0.00 0.00 55.36 52.96 1l6n s GLN 139 Cb -0.09 0.20 0.18 0.00 -1.64 0.00 0.00 33.01 31.65 1l6n s GLN 139 CO -0.19 -0.07 1.25 0.20 0.50 0.00 0.00 175.29 176.99 1l6n s GLY 140 N -0.11 0.32 -0.32 2.59 0.00 -1.26 -5.13 107.32 103.40 1l6n s GLY 140 Ca 0.03 3.45 -0.10 0.00 0.00 0.00 0.00 44.72 48.11 1l6n s GLY 140 CO -0.07 2.29 1.06 1.62 0.00 0.00 0.00 173.10 178.00 1l6n s GLN 141 N 0.59 0.16 1.03 2.90 -0.44 -1.26 -5.17 119.66 117.47 1l6n s GLN 141 Ca -0.01 -0.05 -0.12 0.00 -2.50 0.00 0.00 55.36 52.67 1l6n s GLN 141 Cb -0.04 0.02 0.21 0.00 -1.64 0.00 0.00 33.01 31.56 1l6n s GLN 141 CO -0.12 -0.24 1.08 -1.64 0.50 0.00 0.00 175.29 174.87 1l6n s MET 142 N 1.95 0.15 0.13 1.67 -1.94 -1.26 -5.07 119.30 114.94 1l6n s MET 142 Ca 0.15 0.65 -0.25 0.00 -1.71 0.00 0.00 55.69 54.52 1l6n s MET 142 Cb 0.03 -1.69 0.08 0.00 2.01 0.00 0.00 34.83 35.26 1l6n s MET 142 CO -0.15 -2.95 1.04 0.54 -0.01 0.00 0.00 175.02 173.49 1l6n s VAL 143 N -2.82 0.00 -0.49 -6.03 0.11 -1.26 -5.09 120.40 104.82 1l6n s VAL 143 Ca 0.66 -0.56 -0.27 0.00 -2.93 0.00 0.00 61.98 58.88 1l6n s VAL 143 Cb -0.20 -2.24 -0.03 0.00 -1.53 0.00 0.00 36.38 32.37 1l6n s VAL 143 CO 0.59 0.00 1.98 -1.38 -3.33 0.00 0.00 175.10 172.96 1l6n s HIS 144 N -2.83 1.55 -0.20 1.54 -3.43 -1.26 -4.94 115.29 105.72 1l6n s HIS 144 Ca 0.15 0.90 -0.03 0.00 -0.80 0.00 0.00 55.06 55.28 1l6n s HIS 144 Cb -0.01 -3.98 -0.01 0.00 -1.43 0.00 0.00 32.58 27.15 1l6n s HIS 144 CO 0.02 -2.61 -0.05 -1.14 -2.00 0.00 0.00 174.74 168.96 1l6n s GLN 145 N 6.91 3.44 1.00 -0.38 0.74 -1.26 -5.08 119.66 125.03 1l6n s GLN 145 Ca 0.79 -0.61 -0.15 0.00 0.05 0.00 0.00 55.36 55.44 1l6n s GLN 145 Cb -0.17 -2.96 0.20 0.00 1.10 0.00 0.00 33.01 31.18 1l6n s GLN 145 CO 0.26 -0.07 1.18 0.00 -0.55 0.00 0.00 175.29 176.11 1l6n s ALA 146 N 1.15 1.58 0.21 1.58 0.00 -1.26 -4.94 121.76 120.07 1l6n s ALA 146 Ca 0.02 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.94 1l6n s ALA 146 Cb -0.14 -2.92 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 1l6n s ALA 146 CO -0.01 -2.68 0.75 -1.50 0.00 0.00 0.00 175.76 172.32 1l6n s ILE 147 N -3.37 4.49 0.52 0.00 2.07 -1.26 -5.05 121.20 118.60 1l6n s ILE 147 Ca 0.68 1.44 -0.06 0.00 -1.41 0.00 0.00 60.65 61.30 1l6n s ILE 147 Cb -0.10 -3.95 -0.03 0.00 0.13 0.00 0.00 42.46 38.51 1l6n s ILE 147 CO 0.54 0.30 0.84 -0.55 -1.91 0.00 0.00 174.94 174.16 1l6n s SER 148 N -1.49 6.16 0.41 4.50 0.15 -1.26 -4.98 113.70 117.19 1l6n s SER 148 Ca 0.41 0.97 0.23 0.00 0.70 0.00 0.00 55.95 58.26 1l6n s SER 148 Cb -0.19 -2.20 0.65 0.00 -1.71 0.00 0.00 66.02 62.57 1l6n s SER 148 CO 0.22 -0.69 1.71 1.55 1.20 0.00 0.00 173.24 177.23 1l6n h PRO 149 N 0.08 0.00 -0.67 5.44 0.13 -1.98 -2.91 132.00 132.09 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 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1l6n h PRO 149 CO 0.62 0.23 0.12 -0.09 -0.23 0.00 0.00 178.00 178.64 1l6n h ARG 150 N 0.00 1.10 -0.11 0.86 2.43 -1.99 0.72 114.38 117.40 1l6n h ARG 150 Ca -0.00 -0.29 -0.22 0.00 -0.81 0.00 0.00 59.98 58.66 1l6n h ARG 150 Cb 0.93 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1l6n h ARG 150 CO 0.03 1.00 -0.80 0.00 -1.51 0.00 0.00 179.97 178.69 1l6n h THR 151 N 1.04 1.31 -0.21 0.20 1.03 -1.95 -1.88 112.91 112.45 1l6n h THR 151 Ca 0.21 -2.07 -0.07 0.00 -0.01 0.00 0.00 66.41 64.47 1l6n h THR 151 Cb 0.43 2.08 -0.01 0.00 -1.07 0.00 0.00 68.15 69.57 1l6n h THR 151 CO 0.01 0.64 -0.17 -0.07 -0.01 0.00 0.00 175.52 175.93 1l6n h LEU 152 N 0.44 0.34 -0.05 0.00 3.38 -1.30 0.14 115.31 118.26 1l6n h LEU 152 Ca -0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1l6n h LEU 152 Cb 1.42 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1l6n h LEU 152 CO 0.16 0.53 -0.07 0.78 0.09 0.00 0.00 178.44 179.93 1l6n h ASN 153 N 0.33 0.15 -0.12 -0.43 2.35 -0.75 0.46 115.58 117.56 1l6n h ASN 153 Ca 0.06 -0.52 0.01 0.00 -0.55 0.00 0.00 56.30 55.30 1l6n h ASN 153 Cb 0.49 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1l6n h ASN 153 CO 0.03 0.63 0.05 0.00 -1.65 0.00 0.00 177.43 176.49 1l6n h ALA 154 N 0.52 0.13 -0.03 -0.83 0.00 -1.08 -0.32 119.26 117.65 1l6n h ALA 154 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l6n h ALA 154 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l6n h ALA 154 CO 0.02 -0.40 0.02 2.35 0.00 0.00 0.00 179.25 181.23 1l6n h TRP 155 N 0.11 0.04 -0.88 0.00 7.01 -0.74 -2.09 115.95 119.40 1l6n h TRP 155 Ca 0.05 -0.00 0.23 0.00 2.11 0.00 0.00 58.89 61.28 1l6n h TRP 155 Cb 0.02 -0.01 -0.14 0.00 -2.10 0.00 0.00 29.16 26.92 1l6n h TRP 155 CO -0.09 0.10 0.26 0.28 -2.79 0.00 0.00 178.44 176.20 1l6n h VAL 156 N -0.04 0.34 -0.42 2.65 2.07 0.34 1.93 116.25 123.12 1l6n h VAL 156 Ca 0.01 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1l6n h VAL 156 Cb 0.08 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1l6n h VAL 156 CO -0.00 0.04 0.27 0.50 0.02 0.00 0.00 177.57 178.40 1l6n h LYS 157 N 0.23 0.56 -0.11 1.57 3.64 -0.40 0.12 116.57 122.19 1l6n h LYS 157 Ca 0.55 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.80 1l6n h LYS 157 Cb 1.11 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1l6n h LYS 157 CO -0.63 0.38 -0.29 0.28 -2.27 0.00 0.00 179.45 176.92 1l6n h VAL 158 N 0.57 1.39 -0.60 2.00 2.07 0.32 0.37 116.25 122.37 1l6n h VAL 158 Ca 0.15 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 66.12 1l6n h VAL 158 Cb -0.05 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1l6n h VAL 158 CO -0.03 0.47 0.34 0.58 0.02 0.00 0.00 177.57 178.94 1l6n h VAL 159 N -0.04 1.00 -0.14 2.57 2.07 0.47 -0.52 116.25 121.67 1l6n h VAL 159 Ca -0.00 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 1l6n h VAL 159 Cb 0.90 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1l6n h VAL 159 CO 0.06 0.12 -0.65 -0.08 0.02 0.00 0.00 177.57 177.04 1l6n h GLU 160 N 0.65 0.52 0.19 1.57 4.57 -0.76 0.33 114.58 121.64 1l6n h GLU 160 Ca 0.26 -0.38 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1l6n h GLU 160 Cb 0.12 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 1l6n h GLU 160 CO -0.15 1.00 -0.31 0.93 -1.18 0.00 0.00 179.01 179.30 1l6n h GLU 161 N 0.38 -0.55 0.00 1.92 5.08 0.68 -3.41 114.58 118.67 1l6n h GLU 161 Ca -0.01 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1l6n h GLU 161 Cb 1.21 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1l6n h GLU 161 CO 0.12 -0.37 -0.48 1.63 -1.00 0.00 0.00 179.01 178.91 1l6n n LYS 162 N -5.42 0.00 0.00 2.33 4.76 -0.29 -5.03 118.16 114.52 1l6n n LYS 162 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1l6n n LYS 162 Cb 0.33 -0.31 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l6n n ALA 163 N -2.97 0.00 -3.70 7.82 0.00 0.11 -4.83 120.51 116.95 1l6n n ALA 163 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1l6n n ALA 163 Cb 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.06 -0.16 0.00 0.00 0.08 -1.26 -4.89 117.98 111.69 1l6n s PHE 164 Ca 0.00 0.54 0.00 0.00 0.12 0.00 0.00 56.93 57.59 1l6n s PHE 164 Cb 0.00 -0.19 0.00 0.00 -0.57 0.00 0.00 43.02 42.26 1l6n s PHE 164 CO 0.00 -0.22 0.00 -1.13 -0.10 0.00 0.00 175.22 173.77 1l6n n SER 165 N 4.82 0.00 0.24 1.36 3.41 -1.26 -4.97 113.62 117.22 1l6n n SER 165 Ca -0.15 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.61 1l6n n SER 165 Cb 0.51 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.89 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 -0.02 4.33 0.13 -1.97 -2.44 132.00 132.03 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 -3.01 1.94 -0.09 0.86 4.71 -1.26 -3.96 120.64 119.83 1l6n n GLU 167 Ca 0.02 -1.36 -0.11 0.00 -0.01 0.00 0.00 57.16 55.71 1l6n n GLU 167 Cb 0.40 -1.47 -0.12 0.00 -1.01 0.00 0.00 31.44 29.25 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 0.65 1.16 -0.22 2.62 3.14 -0.98 -3.70 118.33 121.00 1l6n n VAL 168 Ca 0.17 -0.61 0.01 0.00 -2.96 0.00 0.00 64.34 60.95 1l6n n VAL 168 Cb 0.45 -0.83 0.13 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 0.73 -0.05 1.55 1.08 -1.57 0.48 117.51 119.73 1l6n h ILE 169 Ca -0.46 -0.14 -0.23 0.00 -0.39 0.00 0.00 64.86 63.64 1l6n h ILE 169 Cb 1.91 0.29 0.01 0.00 -3.07 0.00 0.00 36.82 35.96 1l6n h ILE 169 CO -0.01 0.07 -0.90 1.55 -0.69 0.00 0.00 178.15 178.17 1l6n h PRO 170 N 0.41 0.57 -0.15 2.37 0.13 -1.78 -3.16 132.00 130.40 1l6n h PRO 170 Ca 0.33 -0.55 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 1l6n h PRO 170 Cb 0.44 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1l6n h PRO 170 CO -0.34 1.17 -0.03 1.98 -0.23 0.00 0.00 178.00 180.55 1l6n h MET 171 N 0.35 0.21 -0.39 0.86 4.05 -1.35 -1.64 114.93 117.02 1l6n h MET 171 Ca -0.08 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.27 1l6n h MET 171 Cb 1.52 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.27 1l6n h MET 171 CO 0.17 0.27 0.08 0.35 0.23 0.00 0.00 176.91 178.01 1l6n h PHE 172 N 0.21 0.67 -0.05 1.39 3.57 -0.06 -2.47 116.94 120.21 1l6n h PHE 172 Ca 0.05 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 1l6n h PHE 172 Cb 0.21 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1l6n h PHE 172 CO 0.00 0.66 -0.39 0.66 -2.23 0.00 0.00 178.31 177.01 1l6n h SER 173 N 0.49 0.11 -0.44 0.41 4.64 -1.45 0.14 113.55 117.45 1l6n h SER 173 Ca 0.12 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1l6n h SER 173 Cb 0.33 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1l6n h SER 173 CO 0.00 0.49 0.28 0.00 -0.87 0.00 0.00 176.83 176.74 1l6n h ALA 174 N 1.52 0.56 0.01 5.18 0.00 -0.94 0.64 119.26 126.23 1l6n h ALA 174 Ca 0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1l6n h ALA 174 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1l6n h ALA 174 CO 0.05 -0.01 -0.92 1.25 0.00 0.00 0.00 179.25 179.63 1l6n h LEU 175 N 0.58 0.16 -1.38 0.00 6.46 -1.18 -2.92 115.31 117.03 1l6n h LEU 175 Ca 0.16 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1l6n h LEU 175 Cb -0.05 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1l6n h LEU 175 CO -0.04 0.99 0.00 -0.24 -0.62 0.00 0.00 178.44 178.53 1l6n n SER 176 N -3.57 1.97 -4.54 1.25 2.88 0.46 -4.85 113.62 107.22 1l6n n SER 176 Ca -0.03 -2.13 -0.25 0.00 -1.33 0.00 0.00 58.87 55.12 1l6n n SER 176 Cb 0.85 -0.33 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1l6n n GLU 177 N 0.28 0.59 -2.36 -1.46 2.13 0.22 -1.57 120.64 118.47 1l6n n GLU 177 Ca 0.10 -0.35 -0.07 0.00 0.66 0.00 0.00 57.16 57.50 1l6n n GLU 177 Cb 0.38 -3.02 0.03 0.00 0.27 0.00 0.00 31.44 29.10 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l6n n GLY 178 N 6.33 0.03 2.32 8.31 0.00 -1.26 -5.07 105.19 115.85 1l6n n GLY 178 Ca 0.48 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.28 0.65 -4.34 4.61 0.00 -0.61 -4.99 120.51 113.55 1l6n n ALA 179 Ca -0.06 -1.29 -0.16 0.00 0.00 0.00 0.00 53.44 51.94 1l6n n ALA 179 Cb 0.56 0.42 -0.03 0.00 0.00 0.00 0.00 19.45 20.40 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 -1.58 0.00 0.00 0.00 -2.24 -1.26 -4.00 114.28 105.20 1l6n n THR 180 Ca 0.06 -1.15 -0.18 0.00 -2.27 0.00 0.00 64.05 60.50 1l6n n THR 180 Cb 0.37 0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.60 -0.13 -0.78 0.13 -1.88 -0.81 132.00 129.13 1l6n h PRO 181 Ca -0.20 -0.58 -0.06 0.00 -0.87 0.00 0.00 66.00 64.29 1l6n h PRO 181 Cb 0.61 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1l6n h PRO 181 CO 0.33 1.20 -0.15 0.37 -0.23 0.00 0.00 178.00 179.52 1l6n h GLN 182 N 0.22 0.33 -0.07 0.86 4.15 -1.97 0.41 115.11 119.04 1l6n h GLN 182 Ca -0.08 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.15 1l6n h GLN 182 Cb 1.42 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.12 1l6n h GLN 182 CO 0.15 0.74 0.04 -0.44 -1.93 0.00 0.00 178.83 177.39 1l6n h ASP 183 N -0.06 0.09 0.07 -0.69 5.19 -1.93 -0.09 116.42 119.00 1l6n h ASP 183 Ca 0.02 -0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 1l6n h ASP 183 Cb 0.69 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1l6n h ASP 183 CO 0.04 0.14 -0.21 -0.07 -3.12 0.00 0.00 179.24 176.01 1l6n h LEU 184 N 0.03 0.26 -0.65 1.55 3.38 -1.16 -2.32 115.31 116.40 1l6n h LEU 184 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1l6n h LEU 184 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1l6n h LEU 184 CO -0.00 0.48 0.34 0.78 0.09 0.00 0.00 178.44 180.12 1l6n h ASN 185 N 0.24 0.83 -0.94 -0.43 4.21 0.54 0.23 115.58 120.27 1l6n h ASN 185 Ca 0.04 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.43 1l6n h ASN 185 Cb 0.51 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.45 1l6n h ASN 185 CO 0.03 0.71 0.55 0.74 -1.29 0.00 0.00 177.43 178.17 1l6n h THR 186 N 0.90 1.26 -0.16 2.81 2.02 -0.49 0.51 112.91 119.75 1l6n h THR 186 Ca 0.23 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1l6n h THR 186 Cb 0.08 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1l6n h THR 186 CO -0.03 0.28 -0.16 -0.03 0.37 0.00 0.00 175.52 175.95 1l6n h MET 187 N 1.30 0.38 -0.04 6.66 1.85 -1.06 -1.08 114.93 122.94 1l6n h MET 187 Ca 0.33 -0.20 0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1l6n h MET 187 Cb -0.03 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.01 1l6n h MET 187 CO -0.06 0.76 0.00 -0.11 -0.40 0.00 0.00 176.91 177.10 1l6n n LEU 188 N -4.53 0.32 -0.12 3.39 7.94 0.75 -1.21 117.00 123.54 1l6n n LEU 188 Ca -0.06 -0.15 -0.23 0.00 -1.11 0.00 0.00 56.01 54.46 1l6n n LEU 188 Cb 0.37 -0.03 -0.10 0.00 0.53 0.00 0.00 43.42 44.20 1l6n n LEU 188 CO 0.40 0.07 -1.34 -3.20 -1.11 0.00 0.00 177.39 172.21 1l6n n ASN 189 N -0.47 1.92 -1.13 1.96 5.15 0.18 -4.45 115.26 118.43 1l6n n ASN 189 Ca 0.09 0.15 0.11 0.00 -0.60 0.00 0.00 54.58 54.33 1l6n n ASN 189 Cb 0.09 -0.61 0.27 0.00 -0.53 0.00 0.00 39.78 38.99 1l6n n ASN 189 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1l6n n THR 190 N -3.80 0.68 -0.23 -0.44 5.66 -0.44 -4.96 114.28 110.75 1l6n n THR 190 Ca -0.47 -0.78 -0.09 0.00 -3.05 0.00 0.00 64.05 59.66 1l6n n THR 190 Cb 0.89 0.62 0.09 0.00 -1.55 0.00 0.00 70.33 70.38 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 1.34 0.00 -2.95 1.08 3.14 -0.35 -5.01 118.33 115.58 1l6n n VAL 191 Ca 0.20 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.48 1l6n n VAL 191 Cb 0.55 -0.29 -0.02 0.00 -1.06 0.00 0.00 33.84 33.01 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 -1.06 0.24 1.80 7.55 0.00 -1.26 -5.00 105.19 107.46 1l6n n GLY 192 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 2.90 -0.24 0.00 -0.02 0.00 -1.26 -4.77 105.19 101.79 1l6n n GLY 193 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1l6n n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l6n n HIS 194 N -3.26 0.00 -0.29 1.61 -0.00 -1.26 -4.99 115.22 107.02 1l6n n HIS 194 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1l6n n HIS 194 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.10 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 -0.21 -0.41 4.15 -2.01 0.93 115.11 118.51 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 1.36 0.19 -0.10 3.38 0.00 -1.98 0.42 119.26 122.53 1l6n h ALA 196 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1l6n h ALA 196 Cb 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1l6n h ALA 196 CO -0.14 -0.43 0.06 0.00 0.00 0.00 0.00 179.25 178.74 1l6n h ALA 197 N 1.18 0.12 -0.47 0.00 0.00 -1.76 0.17 119.26 118.50 1l6n h ALA 197 Ca 0.10 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 197 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1l6n h ALA 197 CO -0.17 -0.40 0.32 0.52 0.00 0.00 0.00 179.25 179.53 1l6n h MET 198 N 0.12 0.41 0.19 0.00 2.07 -0.24 0.30 114.93 117.77 1l6n h MET 198 Ca 0.04 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.64 1l6n h MET 198 Cb -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.64 1l6n h MET 198 CO -0.02 0.27 -0.09 1.96 1.07 0.00 0.00 176.91 180.10 1l6n h GLN 199 N 0.42 -0.24 -0.38 1.72 4.20 0.75 -1.74 115.11 119.83 1l6n h GLN 199 Ca 0.20 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.96 1l6n h GLN 199 Cb 0.27 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1l6n h GLN 199 CO -0.05 0.16 0.25 1.98 -0.67 0.00 0.00 178.83 180.50 1l6n h MET 200 N -0.85 0.39 -0.32 1.46 4.05 -0.33 -0.67 114.93 118.67 1l6n h MET 200 Ca -0.03 -0.02 -0.15 0.00 -0.28 0.00 0.00 59.70 59.22 1l6n h MET 200 Cb 0.52 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1l6n h MET 200 CO 0.04 0.26 -0.40 1.25 0.23 0.00 0.00 176.91 178.29 1l6n h LEU 201 N 0.40 0.81 -1.05 3.39 5.85 -0.43 -2.48 115.31 121.80 1l6n h LEU 201 Ca 0.15 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.57 1l6n h LEU 201 Cb 0.12 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1l6n h LEU 201 CO -0.04 1.11 0.64 0.11 -0.34 0.00 0.00 178.44 179.92 1l6n h LYS 202 N 0.62 1.12 -0.58 1.25 1.57 -0.18 0.40 116.57 120.76 1l6n h LYS 202 Ca 0.05 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1l6n h LYS 202 Cb 0.95 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1l6n h LYS 202 CO 0.09 0.74 -0.04 1.49 -0.57 0.00 0.00 179.45 181.16 1l6n h GLU 203 N 1.15 1.05 -0.30 3.15 4.81 -1.21 0.17 114.58 123.42 1l6n h GLU 203 Ca 0.42 -0.36 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1l6n h GLU 203 Cb 0.15 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1l6n h GLU 203 CO -0.16 1.06 -0.31 1.15 -0.73 0.00 0.00 179.01 180.02 1l6n h THR 204 N 0.95 1.28 0.28 0.32 2.02 -0.74 0.30 112.91 117.31 1l6n h THR 204 Ca 0.16 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 1l6n h THR 204 Cb 0.61 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1l6n h THR 204 CO 0.04 0.46 -0.13 0.40 0.37 0.00 0.00 175.52 176.65 1l6n h ILE 205 N 0.53 0.65 -0.76 3.11 2.04 -0.01 0.26 117.51 123.34 1l6n h ILE 205 Ca 0.06 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1l6n h ILE 205 Cb 0.79 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1l6n h ILE 205 CO 0.06 0.14 0.47 -1.13 0.00 0.00 0.00 178.15 177.69 1l6n h ASN 206 N -0.86 0.75 -0.24 1.72 -1.24 -0.67 0.40 115.58 115.43 1l6n h ASN 206 Ca -0.04 0.01 -0.08 0.00 0.71 0.00 0.00 56.30 56.90 1l6n h ASN 206 Cb 0.51 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1l6n h ASN 206 CO 0.06 0.50 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.27 1l6n h GLU 207 N 0.88 0.63 0.00 6.67 5.08 -0.40 -1.98 114.58 125.46 1l6n h GLU 207 Ca 0.32 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1l6n h GLU 207 Cb 0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1l6n h GLU 207 CO -0.14 0.72 -0.32 0.93 -1.00 0.00 0.00 179.01 179.19 1l6n h GLU 208 N 0.58 0.00 0.01 2.33 4.39 0.95 -1.80 114.58 121.05 1l6n h GLU 208 Ca 0.11 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 1l6n h GLU 208 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1l6n h GLU 208 CO 0.03 0.32 -0.00 0.00 -1.16 0.00 0.00 179.01 178.20 1l6n h ALA 209 N 1.68 -0.01 -0.26 3.43 0.00 -0.24 0.43 119.26 124.28 1l6n h ALA 209 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1l6n h ALA 209 Cb 0.68 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1l6n h ALA 209 CO 0.04 -0.28 0.10 0.00 0.00 0.00 0.00 179.25 179.11 1l6n h ALA 210 N 0.51 0.30 -0.63 0.00 0.00 -1.30 0.10 119.26 118.23 1l6n h ALA 210 Ca -0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1l6n h ALA 210 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1l6n h ALA 210 CO 0.00 -0.31 0.14 1.49 0.00 0.00 0.00 179.25 180.58 1l6n h GLU 211 N 0.22 1.00 0.62 0.00 4.81 -1.32 0.25 114.58 120.16 1l6n h GLU 211 Ca 0.11 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1l6n h GLU 211 Cb 0.07 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1l6n h GLU 211 CO -0.11 0.90 -0.38 2.35 -0.73 0.00 0.00 179.01 181.03 1l6n h TRP 212 N 0.95 -1.02 -0.58 0.92 2.91 0.68 -0.69 115.95 119.12 1l6n h TRP 212 Ca 0.20 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.31 1l6n h TRP 212 Cb 0.35 0.37 -0.03 0.00 -0.51 0.00 0.00 29.16 29.33 1l6n h TRP 212 CO 0.02 -0.57 0.39 0.22 -1.03 0.00 0.00 178.44 177.47 1l6n h ASP 213 N -0.94 0.32 -0.02 2.65 3.58 -0.74 0.75 116.42 122.01 1l6n h ASP 213 Ca -0.08 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1l6n h ASP 213 Cb 0.75 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 1l6n h ASP 213 CO 0.08 0.19 0.02 -0.09 -2.88 0.00 0.00 179.24 176.56 1l6n h ARG 214 N 0.36 0.01 -0.01 0.28 2.43 0.32 -0.29 114.38 117.48 1l6n h ARG 214 Ca 0.27 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1l6n h ARG 214 Cb 0.58 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1l6n h ARG 214 CO -0.07 0.01 -0.17 1.47 -1.51 0.00 0.00 179.97 179.70 1l6n n LEU 215 N -4.53 1.91 -4.12 3.80 -0.00 0.10 -4.80 117.00 109.36 1l6n n LEU 215 Ca -0.03 -0.87 -0.37 0.00 -0.00 0.00 0.00 56.01 54.74 1l6n n LEU 215 Cb 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.42 1l6n n LEU 215 CO 0.34 0.35 -0.05 -2.28 -0.00 0.00 0.00 177.39 175.75 1l6n s HIS 216 N -1.58 3.50 -0.32 1.47 2.46 0.22 -5.06 115.29 115.98 1l6n s HIS 216 Ca 0.15 -2.50 -0.29 0.00 0.47 0.00 0.00 55.06 52.89 1l6n s HIS 216 Cb 0.13 -3.25 0.00 0.00 -0.13 0.00 0.00 32.58 29.33 1l6n s HIS 216 CO 0.29 -0.92 1.37 -1.25 -2.47 0.00 0.00 174.74 171.77 1l6n s PRO 217 N 0.60 3.80 0.27 2.88 0.04 -1.26 -4.66 135.00 136.68 1l6n s PRO 217 Ca 0.12 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 1l6n s PRO 217 Cb -0.22 -3.94 -0.09 0.00 0.04 0.00 0.00 34.50 30.29 1l6n s PRO 217 CO -0.04 -1.27 1.13 0.14 0.04 0.00 0.00 177.00 177.01 1l6n s VAL 218 N 4.78 3.41 -0.42 -0.36 -7.23 -1.26 -4.96 120.40 114.36 1l6n s VAL 218 Ca 0.59 1.39 0.09 0.00 -1.81 0.00 0.00 61.98 62.24 1l6n s VAL 218 Cb -0.17 -3.88 0.36 0.00 0.56 0.00 0.00 36.38 33.25 1l6n s VAL 218 CO 0.27 0.32 1.12 1.57 -0.31 0.00 0.00 175.10 178.06 1l6n n HIS 219 N 1.30 -1.99 -1.35 2.82 -0.00 -1.26 -5.08 115.22 109.67 1l6n n HIS 219 Ca -0.00 -2.37 -0.34 0.00 0.46 0.00 0.00 57.72 55.47 1l6n n HIS 219 Cb 0.44 1.17 0.10 0.00 -0.12 0.00 0.00 29.99 31.59 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1l6n s ALA 220 N -0.42 2.04 0.09 1.57 0.00 -1.26 -5.03 121.76 118.76 1l6n s ALA 220 Ca 0.25 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1l6n s ALA 220 Cb 0.34 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1l6n s ALA 220 CO -0.06 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.11 1l6n n GLY 221 N 0.48 1.57 3.58 0.00 0.00 -1.26 -4.91 105.19 104.65 1l6n n GLY 221 Ca 0.14 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 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 3.15 3.23 0.27 1.61 0.04 -1.26 -4.93 135.00 137.11 1l6n s PRO 222 Ca 0.00 -1.45 0.07 0.00 0.04 0.00 0.00 61.00 59.66 1l6n s PRO 222 Cb 0.00 -5.37 -0.03 0.00 0.04 0.00 0.00 34.50 29.14 1l6n s PRO 222 CO 0.00 -3.05 0.28 -1.50 0.04 0.00 0.00 177.00 172.77 1l6n s ILE 223 N 7.54 4.39 0.56 0.56 2.07 -1.26 -5.09 121.20 129.97 1l6n s ILE 223 Ca 0.60 -1.27 -0.19 0.00 -1.41 0.00 0.00 60.65 58.39 1l6n s ILE 223 Cb 0.01 -3.46 -0.05 0.00 0.13 0.00 0.00 42.46 39.09 1l6n s ILE 223 CO 0.08 -0.29 1.13 0.00 -1.91 0.00 0.00 174.94 173.95 1l6n s ALA 224 N -2.14 2.66 -0.72 1.50 0.00 -1.26 -4.92 121.76 116.87 1l6n s ALA 224 Ca 0.36 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 52.86 1l6n s ALA 224 Cb -0.08 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1l6n s ALA 224 CO 0.27 -0.85 1.59 -1.25 0.00 0.00 0.00 175.76 175.52 1l6n s PRO 225 N -3.39 2.94 0.00 0.00 0.04 -1.26 -2.15 135.00 131.18 1l6n s PRO 225 Ca 0.72 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1l6n s PRO 225 Cb -0.24 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 29.87 1l6n s PRO 225 CO 0.29 -2.50 0.00 0.41 0.04 0.00 0.00 177.00 175.24 1l6n n GLY 226 N 5.76 1.27 0.20 0.56 0.00 -1.26 -4.98 105.19 106.74 1l6n n GLY 226 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1l6n n GLY 226 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1l6n h GLN 227 N 1.42 -0.41 0.00 1.61 4.15 -1.81 -3.50 115.11 116.58 1l6n h GLN 227 Ca 0.00 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1l6n h GLN 227 Cb 0.00 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1l6n h GLN 227 CO 0.00 -0.08 0.00 -0.12 -1.93 0.00 0.00 178.83 176.70 1l6n n MET 228 N -5.09 -2.43 0.00 1.69 1.56 -1.25 -5.03 117.12 106.57 1l6n n MET 228 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.34 1l6n n MET 228 Cb 0.27 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.64 1l6n n MET 228 CO 0.00 0.00 0.00 2.89 -0.73 0.00 0.00 175.97 178.13 1l6n n ARG 229 N -0.12 0.00 -2.73 2.12 1.85 -1.26 -4.71 116.66 111.81 1l6n n ARG 229 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1l6n n ARG 229 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 0.00 -0.22 -2.52 2.89 -0.58 -1.26 -4.83 120.64 114.13 1l6n n GLU 230 Ca 0.00 0.63 -0.39 0.00 -0.42 0.00 0.00 57.16 56.98 1l6n n GLU 230 Cb 0.00 -0.81 -0.04 0.00 -0.57 0.00 0.00 31.44 30.02 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1l6n s PRO 231 N -0.84 4.50 0.72 3.49 0.04 -1.26 -4.86 135.00 136.79 1l6n s PRO 231 Ca 0.00 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 62.66 1l6n s PRO 231 Cb -0.00 -2.98 0.08 0.00 0.04 0.00 0.00 34.50 31.63 1l6n s PRO 231 CO 0.01 0.12 1.03 -0.98 0.04 0.00 0.00 177.00 177.21 1l6n s ARG 232 N -1.77 2.04 0.37 4.56 1.70 -1.26 -4.71 118.95 119.88 1l6n s ARG 232 Ca 0.49 -0.36 0.18 0.00 -0.47 0.00 0.00 55.73 55.56 1l6n s ARG 232 Cb -0.28 -2.17 1.12 0.00 -0.57 0.00 0.00 34.95 33.05 1l6n s ARG 232 CO 0.36 -1.33 1.70 0.78 -1.08 0.00 0.00 175.30 175.73 1l6n h GLY 233 N -0.65 1.68 1.44 3.88 0.00 -1.91 1.25 103.07 108.76 1l6n h GLY 233 Ca -0.44 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 1l6n h GLY 233 CO 0.57 -0.34 -0.18 1.76 0.00 0.00 0.00 176.54 178.34 1l6n h SER 234 N 0.34 0.65 -0.08 0.19 0.02 -1.90 -1.62 113.55 111.16 1l6n h SER 234 Ca 0.70 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.41 1l6n h SER 234 Cb 1.72 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 1l6n h SER 234 CO -0.47 0.84 -0.07 0.44 -1.14 0.00 0.00 176.83 176.43 1l6n h ASP 235 N 0.58 0.20 0.05 3.07 5.19 0.11 -2.45 116.42 123.18 1l6n h ASP 235 Ca 0.09 -0.47 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1l6n h ASP 235 Cb 0.64 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1l6n h ASP 235 CO 0.05 0.63 0.00 0.40 -3.12 0.00 0.00 179.24 177.19 1l6n h ILE 236 N -0.22 0.00 0.00 0.35 2.04 -0.54 0.45 117.51 119.58 1l6n h ILE 236 Ca 0.01 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1l6n h ILE 236 Cb 0.56 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1l6n h ILE 236 CO 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.12 1l6n h ALA 237 N 2.00 0.98 0.00 1.87 0.00 -0.82 -3.45 119.26 119.84 1l6n h ALA 237 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l6n h ALA 237 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l6n h ALA 237 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1l6n n GLY 238 N 0.60 0.92 0.13 0.00 0.00 0.16 -4.98 105.19 102.01 1l6n n GLY 238 Ca 0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 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 0.73 -0.01 2.61 2.02 -1.58 -3.38 112.91 113.29 1l6n h THR 239 Ca 0.00 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.74 1l6n h THR 239 Cb 0.00 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1l6n h THR 239 CO 0.00 0.83 -0.01 0.41 0.37 0.00 0.00 175.52 177.12 1l6n n THR 240 N -3.43 0.00 -4.18 3.16 -1.04 -1.25 -4.99 114.28 102.54 1l6n n THR 240 Ca -0.28 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.05 61.08 1l6n n THR 240 Cb 1.05 1.13 -0.13 0.00 -1.82 0.00 0.00 70.33 70.56 1l6n n THR 240 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1l6n s SER 241 N -0.57 1.01 0.73 8.00 0.01 -1.24 -4.96 113.70 116.69 1l6n s SER 241 Ca 0.07 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.94 1l6n s SER 241 Cb 0.05 -0.04 0.12 0.00 0.21 0.00 0.00 66.02 66.37 1l6n s SER 241 CO 0.09 -0.05 1.02 -0.89 0.41 0.00 0.00 173.24 173.82 1l6n s THR 242 N -0.81 2.17 -0.02 1.44 2.01 -1.26 -4.16 115.64 115.01 1l6n s THR 242 Ca -0.03 -0.51 -0.25 0.00 0.31 0.00 0.00 61.69 61.21 1l6n s THR 242 Cb -0.07 -2.66 -0.19 0.00 0.01 0.00 0.00 72.50 69.60 1l6n s THR 242 CO 0.00 0.00 1.21 0.25 -0.69 0.00 0.00 174.62 175.40 1l6n h LEU 243 N -0.62 -0.10 -0.30 4.42 7.12 -1.98 -1.14 115.31 122.71 1l6n h LEU 243 Ca -0.38 -0.39 0.07 0.00 0.13 0.00 0.00 57.88 57.31 1l6n h LEU 243 Cb 1.27 0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 41.35 1l6n h LEU 243 CO 0.42 0.36 -0.24 -0.61 -0.13 0.00 0.00 178.44 178.24 1l6n h GLN 244 N -0.59 -0.21 -0.10 1.25 4.15 -1.98 0.35 115.11 117.99 1l6n h GLN 244 Ca -0.01 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1l6n h GLN 244 Cb 0.48 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1l6n h GLN 244 CO 0.02 -0.14 0.01 0.93 -1.93 0.00 0.00 178.83 177.73 1l6n h GLU 245 N -0.21 0.14 0.00 1.69 5.08 -1.96 -1.10 114.58 118.22 1l6n h GLU 245 Ca 0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1l6n h GLU 245 Cb 0.46 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1l6n h GLU 245 CO -0.43 0.15 0.00 1.04 -1.00 0.00 0.00 179.01 178.77 1l6n n GLN 246 N -4.46 0.00 -0.49 2.33 6.02 0.70 -1.91 117.38 119.57 1l6n n GLN 246 Ca -0.01 0.37 0.40 0.00 -0.01 0.00 0.00 57.00 57.74 1l6n n GLN 246 Cb 0.13 -1.14 0.69 0.00 1.02 0.00 0.00 30.24 30.94 1l6n n GLN 246 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1l6n h ILE 247 N 0.00 0.15 0.17 5.09 2.04 -0.49 0.89 117.51 125.35 1l6n h ILE 247 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1l6n h ILE 247 Cb 0.00 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1l6n h ILE 247 CO 0.00 0.01 -0.08 1.23 0.00 0.00 0.00 178.15 179.31 1l6n h GLY 248 N 0.07 -0.23 1.69 5.37 0.00 -1.19 -1.69 103.07 107.09 1l6n h GLY 248 Ca 0.81 0.09 -0.07 0.00 0.00 0.00 0.00 47.33 48.15 1l6n h GLY 248 CO -0.27 -0.08 -0.17 1.49 0.00 0.00 0.00 176.54 177.51 1l6n h TRP 249 N -0.32 0.40 -0.69 5.60 -0.00 0.13 0.59 115.95 121.66 1l6n h TRP 249 Ca -0.02 -0.06 0.06 0.00 -0.00 0.00 0.00 58.89 58.87 1l6n h TRP 249 Cb 0.25 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 29.26 1l6n h TRP 249 CO -0.04 0.53 0.45 0.52 -0.00 0.00 0.00 178.44 179.90 1l6n h MET 250 N 0.34 0.67 -0.06 0.49 2.86 -0.06 -0.15 114.93 119.02 1l6n h MET 250 Ca 0.06 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1l6n h MET 250 Cb 0.50 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1l6n h MET 250 CO 0.03 0.45 -0.08 0.25 1.06 0.00 0.00 176.91 178.62 1l6n n THR 251 N -4.48 2.05 -1.90 2.22 -2.24 -0.68 -4.26 114.28 104.99 1l6n n THR 251 Ca 0.10 -2.38 -0.29 0.00 -2.27 0.00 0.00 64.05 59.21 1l6n n THR 251 Cb 0.23 -0.25 0.09 0.00 -2.10 0.00 0.00 70.33 68.31 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1l6n s HIS 252 N -2.95 2.92 -0.25 4.78 5.04 0.20 -4.84 115.29 120.20 1l6n s HIS 252 Ca 0.35 0.74 0.02 0.00 -1.54 0.00 0.00 55.06 54.64 1l6n s HIS 252 Cb 0.31 -3.51 0.05 0.00 0.04 0.00 0.00 32.58 29.48 1l6n s HIS 252 CO 0.02 -1.80 -0.12 -0.80 -2.34 0.00 0.00 174.74 169.70 1l6n s ASN 253 N -4.58 4.19 0.68 9.88 0.01 -1.26 0.21 114.94 124.08 1l6n s ASN 253 Ca 0.62 -1.26 -0.11 0.00 -0.71 0.00 0.00 52.86 51.40 1l6n s ASN 253 Cb -0.11 -1.50 0.00 0.00 0.41 0.00 0.00 41.25 40.05 1l6n s ASN 253 CO 0.49 -0.17 1.06 -2.16 -1.51 0.00 0.00 177.10 174.81 1l6n s PRO 254 N 1.16 2.98 -0.06 -0.60 0.04 -1.26 -5.10 135.00 132.16 1l6n s PRO 254 Ca -0.07 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 1l6n s PRO 254 Cb -0.19 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1l6n s PRO 254 CO -0.06 -1.07 1.22 -1.25 0.04 0.00 0.00 177.00 175.88 1l6n s PRO 255 N -4.94 4.34 -0.14 0.56 0.04 0.57 -4.97 135.00 130.45 1l6n s PRO 255 Ca 0.59 1.70 -0.07 0.00 0.04 0.00 0.00 61.00 63.25 1l6n s PRO 255 Cb -0.14 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 1l6n s PRO 255 CO 0.53 -0.47 0.11 0.42 0.04 0.00 0.00 177.00 177.62 1l6n s ILE 256 N 2.31 5.21 -1.11 0.56 1.01 -0.15 -4.94 121.20 124.09 1l6n s ILE 256 Ca 0.56 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 61.25 1l6n s ILE 256 Cb -0.25 -3.30 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 1l6n s ILE 256 CO 0.22 0.56 2.51 -0.81 0.00 0.00 0.00 174.94 177.42 1l6n n PRO 257 N 2.55 2.67 0.07 2.79 -0.04 -1.26 -3.72 135.00 138.06 1l6n n PRO 257 Ca -0.18 -1.68 -0.03 0.00 -0.04 0.00 0.00 63.50 61.57 1l6n n PRO 257 Cb 0.54 -2.53 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.16 0.00 -0.15 0.52 2.07 -1.91 0.43 116.25 120.37 1l6n h VAL 258 Ca 0.61 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 68.05 1l6n h VAL 258 Cb 0.30 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1l6n h VAL 258 CO 1.47 0.00 -0.08 1.23 0.02 0.00 0.00 177.57 180.22 1l6n h GLY 259 N -0.22 0.23 1.46 2.17 0.00 -1.81 -1.98 103.07 102.93 1l6n h GLY 259 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 1l6n h GLY 259 CO 0.03 0.12 -0.38 0.83 0.00 0.00 0.00 176.54 177.14 1l6n h GLU 260 N 0.21 0.59 -0.60 4.80 5.08 -1.69 -2.08 114.58 120.90 1l6n h GLU 260 Ca 0.05 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1l6n h GLU 260 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1l6n h GLU 260 CO 0.01 0.88 0.21 0.82 -1.00 0.00 0.00 179.01 179.94 1l6n h ILE 261 N 0.49 1.24 -0.71 3.13 2.04 0.61 -1.24 117.51 123.08 1l6n h ILE 261 Ca 0.05 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1l6n h ILE 261 Cb 0.88 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1l6n h ILE 261 CO 0.08 0.30 0.21 0.22 0.00 0.00 0.00 178.15 178.96 1l6n h TYR 262 N 0.85 1.14 -0.39 1.37 5.03 -1.27 -2.47 116.97 121.24 1l6n h TYR 262 Ca 0.20 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1l6n h TYR 262 Cb 0.25 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 1l6n h TYR 262 CO 0.02 0.91 0.19 -0.22 -1.32 0.00 0.00 178.16 177.73 1l6n h LYS 263 N 1.06 0.56 -0.82 1.82 3.11 -0.99 -1.99 116.57 119.31 1l6n h LYS 263 Ca 0.23 -0.08 0.12 0.00 -2.81 0.00 0.00 60.65 58.11 1l6n h LYS 263 Cb 0.31 -0.10 -0.06 0.00 -1.00 0.00 0.00 32.23 31.38 1l6n h LYS 263 CO -0.01 0.49 0.53 0.00 -2.81 0.00 0.00 179.45 177.66 1l6n h ARG 264 N 0.49 0.65 -0.59 1.90 3.08 -0.92 0.14 114.38 119.12 1l6n h ARG 264 Ca 0.13 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1l6n h ARG 264 Cb 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1l6n h ARG 264 CO -0.02 0.43 0.31 -1.49 -1.07 0.00 0.00 179.97 178.13 1l6n h TRP 265 N 0.67 0.83 -0.31 3.04 6.55 -0.92 -0.32 115.95 125.50 1l6n h TRP 265 Ca 0.39 -0.03 0.03 0.00 0.95 0.00 0.00 58.89 60.23 1l6n h TRP 265 Cb 0.59 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.60 1l6n h TRP 265 CO -0.00 0.62 0.12 0.82 -1.05 0.00 0.00 178.44 178.95 1l6n h ILE 266 N 0.81 0.94 0.00 1.49 2.04 -0.33 0.27 117.51 122.72 1l6n h ILE 266 Ca 0.21 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1l6n h ILE 266 Cb 0.08 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1l6n h ILE 266 CO -0.03 0.05 -0.01 0.40 0.00 0.00 0.00 178.15 178.56 1l6n h ILE 267 N 0.27 0.98 0.77 -0.67 5.03 -0.75 -0.32 117.51 122.82 1l6n h ILE 267 Ca 0.13 -0.05 -0.03 0.00 -0.12 0.00 0.00 64.86 64.79 1l6n h ILE 267 Cb 0.09 1.03 -0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1l6n h ILE 267 CO -0.12 0.01 -0.48 0.25 -0.68 0.00 0.00 178.15 177.13 1l6n h LEU 268 N 0.00 -1.21 0.80 1.44 6.46 0.81 0.58 115.31 124.19 1l6n h LEU 268 Ca -0.00 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1l6n h LEU 268 Cb 0.02 0.36 0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1l6n h LEU 268 CO 0.00 -0.74 -0.38 1.23 -0.62 0.00 0.00 178.44 177.93 1l6n h GLY 269 N -1.17 -1.12 -1.03 3.75 0.00 -1.02 -2.50 103.07 99.98 1l6n h GLY 269 Ca -0.10 0.42 0.42 0.00 0.00 0.00 0.00 47.33 48.06 1l6n h GLY 269 CO 0.10 -0.41 0.84 1.41 0.00 0.00 0.00 176.54 178.48 1l6n h LEU 270 N -1.19 0.26 -0.21 3.11 3.38 -1.10 1.75 115.31 121.31 1l6n h LEU 270 Ca -0.11 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1l6n h LEU 270 Cb 0.84 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1l6n h LEU 270 CO 0.18 -0.16 0.08 0.78 0.09 0.00 0.00 178.44 179.42 1l6n h ASN 271 N 0.11 0.29 -0.40 -0.43 2.35 -0.46 0.25 115.58 117.31 1l6n h ASN 271 Ca 0.80 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 56.29 1l6n h ASN 271 Cb 2.49 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 40.76 1l6n h ASN 271 CO -0.40 0.38 -0.07 0.50 -1.65 0.00 0.00 177.43 176.19 1l6n h LYS 272 N 0.19 0.83 -0.34 0.81 1.63 0.28 0.31 116.57 120.28 1l6n h LYS 272 Ca 0.07 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 1l6n h LYS 272 Cb 0.18 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1l6n h LYS 272 CO -0.01 0.87 0.16 0.82 -3.45 0.00 0.00 179.45 177.85 1l6n h ILE 273 N 0.75 1.16 -0.33 2.00 2.04 0.22 0.16 117.51 123.52 1l6n h ILE 273 Ca 0.13 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1l6n h ILE 273 Cb 0.55 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1l6n h ILE 273 CO 0.03 0.17 0.14 0.58 0.00 0.00 0.00 178.15 179.07 1l6n h VAL 274 N 0.41 1.18 0.00 1.67 2.07 -0.21 0.26 116.25 121.62 1l6n h VAL 274 Ca 0.12 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1l6n h VAL 274 Cb 0.12 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1l6n h VAL 274 CO -0.01 0.19 0.00 0.03 0.02 0.00 0.00 177.57 177.79 1l6n h ARG 275 N 0.39 0.00 0.08 1.57 3.08 -0.64 0.40 114.38 119.26 1l6n h ARG 275 Ca 0.11 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.80 1l6n h ARG 275 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1l6n h ARG 275 CO -0.01 0.00 -2.05 -0.12 -1.07 0.00 0.00 179.97 176.72 1l6n n MET 276 N -2.50 0.72 -0.59 0.04 1.56 0.02 -4.11 117.12 112.26 1l6n n MET 276 Ca -0.01 0.24 0.08 0.00 -0.27 0.00 0.00 57.70 57.74 1l6n n MET 276 Cb 0.12 -1.69 0.33 0.00 2.15 0.00 0.00 33.22 34.13 1l6n n MET 276 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 1l6n n TYR 277 N -3.35 1.41 -3.09 1.12 9.36 0.77 -4.95 117.16 118.43 1l6n n TYR 277 Ca -0.32 -0.55 -0.32 0.00 3.32 0.00 0.00 57.90 60.04 1l6n n TYR 277 Cb 1.04 -0.26 -0.05 0.00 -0.63 0.00 0.00 39.34 39.45 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 -0.83 6.68 1.11 2.98 1.04 0.13 -5.00 113.70 119.82 1l6n s SER 278 Ca 0.46 1.19 -0.17 0.00 0.48 0.00 0.00 55.95 57.90 1l6n s SER 278 Cb 0.30 -2.34 0.25 0.00 0.10 0.00 0.00 66.02 64.34 1l6n s SER 278 CO 0.21 -0.25 1.14 -0.81 0.98 0.00 0.00 173.24 174.52 1l6n n PRO 279 N -0.62 -2.10 -4.08 4.02 -0.04 -1.26 -5.01 135.00 125.91 1l6n n PRO 279 Ca 0.03 -1.79 -0.09 0.00 -0.04 0.00 0.00 63.50 61.61 1l6n n PRO 279 Cb 0.53 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 1l6n n PRO 279 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1l6n s THR 280 N -3.31 0.32 0.29 0.52 -1.32 -1.26 -5.12 115.64 105.75 1l6n s THR 280 Ca 0.69 -1.54 0.02 0.00 -1.21 0.00 0.00 61.69 59.65 1l6n s THR 280 Cb -0.04 -1.15 -0.05 0.00 -1.51 0.00 0.00 72.50 69.74 1l6n s THR 280 CO 0.50 -0.79 0.09 -0.94 -2.21 0.00 0.00 174.62 171.27 1l6n s SER 281 N -2.45 1.65 0.16 8.08 1.04 -1.26 -5.14 113.70 115.79 1l6n s SER 281 Ca 0.01 -1.40 -0.27 0.00 0.48 0.00 0.00 55.95 54.76 1l6n s SER 281 Cb 0.01 0.10 -0.08 0.00 0.10 0.00 0.00 66.02 66.16 1l6n s SER 281 CO -0.06 -0.70 0.85 -0.51 0.98 0.00 0.00 173.24 173.80 1l6n s ILE 282 N -3.58 4.34 -0.30 -1.02 1.10 -1.26 -5.03 121.20 115.46 1l6n s ILE 282 Ca 0.37 1.86 -0.16 0.00 -0.51 0.00 0.00 60.65 62.20 1l6n s ILE 282 Cb 0.08 -4.22 0.19 0.00 0.15 0.00 0.00 42.46 38.66 1l6n s ILE 282 CO 0.14 0.47 1.19 -0.22 -2.11 0.00 0.00 174.94 174.41 1l6n s LEU 283 N -0.86 -0.19 -0.12 8.50 0.20 -1.26 -5.18 118.68 119.77 1l6n s LEU 283 Ca 0.39 0.30 -0.34 0.00 0.69 0.00 0.00 54.13 55.18 1l6n s LEU 283 Cb -0.24 1.28 0.14 0.00 -0.43 0.00 0.00 46.19 46.94 1l6n s LEU 283 CO 0.28 -0.05 1.37 -1.00 -0.29 0.00 0.00 176.35 176.66 1l6n s HIS 284 N 1.08 -0.03 0.30 5.38 3.76 -1.26 -5.19 115.29 119.33 1l6n s HIS 284 Ca -0.08 -0.01 -0.09 0.00 -0.15 0.00 0.00 55.06 54.73 1l6n s HIS 284 Cb -0.03 0.51 0.00 0.00 1.11 0.00 0.00 32.58 34.18 1l6n s HIS 284 CO -0.11 -0.10 0.51 -3.38 -0.85 0.00 0.00 174.74 170.81 1l6n s HIS 285 N -2.16 0.60 0.06 1.40 -3.43 -1.26 -5.18 115.29 105.31 1l6n s HIS 285 Ca 0.14 -0.95 -0.02 0.00 -0.80 0.00 0.00 55.06 53.42 1l6n s HIS 285 Cb 0.04 0.16 -0.03 0.00 -1.43 0.00 0.00 32.58 31.32 1l6n s HIS 285 CO -0.05 -1.11 0.01 -1.01 -2.00 0.00 0.00 174.74 170.58 1l6n s HIS 286 N -3.47 0.48 -0.26 0.38 3.76 -1.26 -5.17 115.29 109.75 1l6n s HIS 286 Ca 0.25 -1.00 -0.34 0.00 -0.15 0.00 0.00 55.06 53.82 1l6n s HIS 286 Cb -0.01 -0.34 0.16 0.00 1.11 0.00 0.00 32.58 33.50 1l6n s HIS 286 CO 0.13 -0.41 1.32 -1.58 -0.85 0.00 0.00 174.74 173.35 1l6n s HIS 287 N -3.92 -0.06 0.18 1.40 5.04 -1.26 -5.19 115.29 111.49 1l6n s HIS 287 Ca 0.07 0.07 -0.04 0.00 -1.54 0.00 0.00 55.06 53.62 1l6n s HIS 287 Cb 0.07 0.50 -0.03 0.00 0.04 0.00 0.00 32.58 33.17 1l6n s HIS 287 CO -0.10 -0.08 0.19 -1.58 -2.34 0.00 0.00 174.74 170.83 1l6n s HIS 288 N -1.76 0.84 -2.23 3.88 2.46 -1.26 -5.38 115.29 111.83 1l6n s HIS 288 Ca 0.10 -1.14 0.30 0.00 0.47 0.00 0.00 55.06 54.78 1l6n s HIS 288 Cb -0.01 -0.35 1.51 0.00 -0.13 0.00 0.00 32.58 33.60 1l6n s HIS 288 CO -0.05 -0.67 2.00 -2.39 -2.47 0.00 0.00 174.74 171.16