#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 -2.13 0.00 4.61 0.00 -1.26 -4.80 120.51 116.93 1l6n n ALA 3 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1l6n n ALA 3 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 19.45 15.62 1l6n n ALA 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1l6n n ARG 4 N -2.55 0.00 -4.00 0.00 0.00 -1.26 -5.08 116.66 103.77 1l6n n ARG 4 Ca -0.04 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.50 1l6n n ARG 4 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.88 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 0.00 2.80 0.33 5.13 0.00 -1.26 -5.02 121.76 123.73 1l6n s ALA 5 Ca 0.00 -2.47 0.05 0.00 0.00 0.00 0.00 51.96 49.54 1l6n s ALA 5 Cb 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 1l6n s ALA 5 CO 0.00 -1.68 0.33 0.43 0.00 0.00 0.00 175.76 174.84 1l6n n SER 6 N 4.29 -0.87 -0.01 0.00 7.64 -1.26 -4.39 113.62 119.03 1l6n n SER 6 Ca 0.03 -3.06 -0.12 0.00 1.01 0.00 0.00 58.87 56.74 1l6n n SER 6 Cb 0.42 1.87 -0.06 0.00 -1.01 0.00 0.00 64.21 65.42 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 2.03 1.14 -2.72 0.44 2.07 -1.96 -3.43 116.25 113.81 1l6n h VAL 7 Ca -0.24 -0.40 -0.58 0.00 0.82 0.00 0.00 66.70 66.30 1l6n h VAL 7 Cb 1.17 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 32.11 1l6n h VAL 7 CO 0.34 0.12 -0.58 -0.76 0.02 0.00 0.00 177.57 176.71 1l6n s LEU 8 N -9.88 3.71 0.87 2.57 1.43 -1.26 -4.77 118.68 111.36 1l6n s LEU 8 Ca -0.14 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 1l6n s LEU 8 Cb 0.06 -2.33 0.19 0.00 0.03 0.00 0.00 46.19 44.14 1l6n s LEU 8 CO 0.68 0.07 1.19 -0.94 0.23 0.00 0.00 176.35 177.58 1l6n s SER 9 N -3.09 3.50 0.07 2.29 1.04 -1.26 -4.73 113.70 111.53 1l6n s SER 9 Ca 0.30 -0.18 -0.34 0.00 0.48 0.00 0.00 55.95 56.21 1l6n s SER 9 Cb -0.10 0.07 -0.19 0.00 0.10 0.00 0.00 66.02 65.91 1l6n s SER 9 CO 0.23 -2.45 1.61 1.23 0.98 0.00 0.00 173.24 174.84 1l6n h GLY 10 N -1.18 -1.05 1.16 7.32 0.00 -1.98 0.48 103.07 107.83 1l6n h GLY 10 Ca -0.39 0.41 -0.27 0.00 0.00 0.00 0.00 47.33 47.07 1l6n h GLY 10 CO 0.34 -0.38 -1.12 -1.33 0.00 0.00 0.00 176.54 174.06 1l6n h GLY 11 N -0.99 0.70 0.93 4.60 0.00 -1.99 -2.67 103.07 103.65 1l6n h GLY 11 Ca -0.09 -1.37 0.03 0.00 0.00 0.00 0.00 47.33 45.89 1l6n h GLY 11 CO 0.13 1.21 0.65 0.83 0.00 0.00 0.00 176.54 179.37 1l6n h GLU 12 N 0.26 1.25 -0.41 4.80 5.08 -1.91 -1.53 114.58 122.11 1l6n h GLU 12 Ca -0.16 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 1l6n h GLU 12 Cb 1.79 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1l6n h GLU 12 CO 0.22 0.83 -0.16 1.25 -1.00 0.00 0.00 179.01 180.14 1l6n h LEU 13 N 1.28 0.86 -1.82 1.33 5.85 -0.07 -0.96 115.31 121.78 1l6n h LEU 13 Ca 0.39 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1l6n h LEU 13 Cb -0.04 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1l6n h LEU 13 CO -0.11 1.05 0.36 -0.78 -0.34 0.00 0.00 178.44 178.62 1l6n h ASP 14 N 0.65 0.18 0.07 1.25 3.58 -0.96 0.29 116.42 121.49 1l6n h ASP 14 Ca 0.10 0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.36 1l6n h ASP 14 Cb 0.71 -0.03 0.02 0.00 1.72 0.00 0.00 39.33 41.75 1l6n h ASP 14 CO 0.05 0.11 -0.78 0.11 -2.88 0.00 0.00 179.24 175.85 1l6n h LYS 15 N 0.20 0.40 0.50 0.28 6.56 -0.83 -2.42 116.57 121.25 1l6n h LYS 15 Ca 0.24 -0.53 -0.02 0.00 -1.06 0.00 0.00 60.65 59.29 1l6n h LYS 15 Cb 0.70 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.53 1l6n h LYS 15 CO -0.04 1.20 -0.37 2.35 -2.06 0.00 0.00 179.45 180.53 1l6n h TRP 16 N -0.15 -0.99 -0.97 -1.35 2.91 0.30 -1.33 115.95 114.37 1l6n h TRP 16 Ca -0.12 -0.00 0.26 0.00 1.13 0.00 0.00 58.89 60.16 1l6n h TRP 16 Cb 1.53 0.37 -0.06 0.00 -0.51 0.00 0.00 29.16 30.49 1l6n h TRP 16 CO 0.16 -0.52 0.67 1.49 -1.03 0.00 0.00 178.44 179.21 1l6n h GLU 17 N -0.83 0.19 -0.51 2.65 4.81 -0.64 0.29 114.58 120.54 1l6n h GLU 17 Ca -0.07 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1l6n h GLU 17 Cb 0.68 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 1l6n h GLU 17 CO 0.03 0.12 0.18 0.87 -0.73 0.00 0.00 179.01 179.49 1l6n h LYS 18 N 0.19 0.35 -6.95 1.92 1.79 -0.73 -3.35 116.57 109.79 1l6n h LYS 18 Ca 0.49 -0.02 -0.56 0.00 -2.18 0.00 0.00 60.65 58.38 1l6n h LYS 18 Cb 1.60 -0.08 0.14 0.00 -1.58 0.00 0.00 32.23 32.31 1l6n h LYS 18 CO -0.11 0.23 0.48 -0.89 -1.08 0.00 0.00 179.45 178.08 1l6n n ILE 19 N -5.00 3.57 -4.41 1.86 -0.00 0.10 -4.89 119.36 110.59 1l6n n ILE 19 Ca 0.06 -0.50 -0.24 0.00 -0.00 0.00 0.00 62.75 62.07 1l6n n ILE 19 Cb 0.21 -1.54 -0.09 0.00 -0.00 0.00 0.00 39.64 38.22 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 -2.73 1.86 0.00 0.38 0.52 0.16 -2.42 118.95 116.72 1l6n s ARG 20 Ca 0.70 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 1l6n s ARG 20 Cb -0.44 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.14 1l6n s ARG 20 CO 0.50 0.34 0.00 1.47 0.02 0.00 0.00 175.30 177.64 1l6n n LEU 21 N -0.67 0.00 0.04 2.53 -0.00 0.67 -2.32 117.00 117.26 1l6n n LEU 21 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 1l6n n LEU 21 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1l6n n LEU 21 CO 0.38 -0.03 0.00 0.54 -0.00 0.00 0.00 177.39 178.29 1l6n n ARG 22 N -0.05 0.00 -2.42 1.47 1.74 -1.26 -4.22 116.66 111.91 1l6n n ARG 22 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1l6n n ARG 22 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1l6n s PRO 23 N -2.00 4.30 0.00 5.56 0.04 -1.26 -1.48 135.00 140.16 1l6n s PRO 23 Ca 0.00 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1l6n s PRO 23 Cb 0.00 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1l6n s PRO 23 CO 0.00 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1l6n n GLY 24 N 3.49 0.33 0.00 0.56 0.00 -1.26 -4.69 105.19 103.61 1l6n n GLY 24 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1l6n n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 25 N -1.40 0.32 0.93 -0.02 0.00 -1.09 -5.07 105.19 98.86 1l6n n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l6n n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l6n n LYS 26 N -0.41 0.00 0.00 1.61 4.81 -0.55 -4.87 118.16 118.75 1l6n n LYS 26 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1l6n n LYS 26 Cb 0.00 -1.56 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1l6n n LYS 27 N -0.32 0.00 -4.27 1.64 4.81 -1.26 -4.92 118.16 113.84 1l6n n LYS 27 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 1l6n n LYS 27 Cb 0.31 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.30 1l6n n LYS 27 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1l6n s GLN 28 N 4.01 2.20 0.14 1.64 -0.21 -1.26 -0.24 119.66 125.94 1l6n s GLN 28 Ca 0.00 -2.04 -0.13 0.00 0.02 0.00 0.00 55.36 53.21 1l6n s GLN 28 Cb 0.00 -1.87 -0.07 0.00 1.00 0.00 0.00 33.01 32.08 1l6n s GLN 28 CO 0.00 -0.28 0.52 0.71 -2.12 0.00 0.00 175.29 174.12 1l6n s TYR 29 N -2.71 3.58 0.26 0.91 2.02 -1.02 -4.70 117.35 115.68 1l6n s TYR 29 Ca 0.31 0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 57.98 1l6n s TYR 29 Cb 0.03 -2.31 -0.03 0.00 -0.40 0.00 0.00 41.96 39.25 1l6n s TYR 29 CO 0.17 0.43 0.27 0.21 -1.57 0.00 0.00 175.55 175.06 1l6n s LYS 30 N -2.05 1.48 0.50 -0.62 2.20 -1.26 -4.15 119.74 115.85 1l6n s LYS 30 Ca 0.38 -1.68 0.21 0.00 -0.36 0.00 0.00 55.97 54.51 1l6n s LYS 30 Cb -0.14 0.34 1.31 0.00 -1.51 0.00 0.00 37.83 37.82 1l6n s LYS 30 CO 0.19 -0.55 2.09 -0.07 -0.36 0.00 0.00 175.35 176.65 1l6n h LEU 31 N 2.38 0.00 -0.35 5.43 4.07 -1.98 -1.80 115.31 123.06 1l6n h LEU 31 Ca -0.31 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.64 1l6n h LEU 31 Cb 1.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1l6n h LEU 31 CO 0.44 0.10 0.19 0.11 -1.08 0.00 0.00 178.44 178.21 1l6n h LYS 32 N 0.00 0.49 -0.48 1.13 1.57 -2.00 0.02 116.57 117.31 1l6n h LYS 32 Ca -0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1l6n h LYS 32 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1l6n h LYS 32 CO 0.01 0.41 0.15 0.45 -0.57 0.00 0.00 179.45 179.91 1l6n h HIS 33 N 0.45 0.71 -0.02 -1.35 3.86 -1.74 -2.46 115.15 114.60 1l6n h HIS 33 Ca 0.12 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1l6n h HIS 33 Cb 0.06 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1l6n h HIS 33 CO -0.03 0.58 0.01 0.82 0.86 0.00 0.00 177.93 180.17 1l6n h ILE 34 N 0.69 1.12 -0.86 2.45 2.04 -0.93 -1.07 117.51 120.95 1l6n h ILE 34 Ca 0.16 -0.35 0.18 0.00 1.00 0.00 0.00 64.86 65.86 1l6n h ILE 34 Cb 0.20 1.32 -0.11 0.00 -0.74 0.00 0.00 36.82 37.49 1l6n h ILE 34 CO -0.01 0.09 0.39 0.58 0.00 0.00 0.00 178.15 179.21 1l6n h VAL 35 N -0.11 0.60 -0.74 1.67 2.07 -0.60 0.72 116.25 119.85 1l6n h VAL 35 Ca 0.01 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1l6n h VAL 35 Cb 0.14 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1l6n h VAL 35 CO -0.00 0.09 0.34 -0.25 0.02 0.00 0.00 177.57 177.77 1l6n h TRP 36 N 0.49 1.09 0.26 1.57 2.91 -1.01 0.28 115.95 121.55 1l6n h TRP 36 Ca 0.50 -0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.45 1l6n h TRP 36 Cb 0.83 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 29.15 1l6n h TRP 36 CO -0.13 0.81 -0.16 0.00 -1.03 0.00 0.00 178.44 177.94 1l6n h ALA 37 N 1.17 -0.39 -0.70 2.65 0.00 0.15 -0.16 119.26 121.98 1l6n h ALA 37 Ca 0.25 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1l6n h ALA 37 Cb 0.15 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1l6n h ALA 37 CO -0.03 -0.73 0.46 0.66 0.00 0.00 0.00 179.25 179.62 1l6n h SER 38 N -0.40 0.78 -0.94 0.00 4.64 -0.12 -1.35 113.55 116.16 1l6n h SER 38 Ca -0.03 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1l6n h SER 38 Cb 0.33 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 1l6n h SER 38 CO 0.03 0.56 0.56 -0.09 -0.87 0.00 0.00 176.83 177.03 1l6n h ARG 39 N 0.92 1.27 -0.35 4.77 2.43 0.23 -1.43 114.38 122.22 1l6n h ARG 39 Ca 0.26 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1l6n h ARG 39 Cb -0.06 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.20 1l6n h ARG 39 CO -0.06 0.89 0.05 1.49 -1.51 0.00 0.00 179.97 180.83 1l6n h GLU 40 N 1.29 0.52 -0.07 0.20 4.22 0.08 -1.25 114.58 119.57 1l6n h GLU 40 Ca 0.34 -0.09 -0.10 0.00 0.08 0.00 0.00 59.36 59.59 1l6n h GLU 40 Cb -0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1l6n h GLU 40 CO -0.06 0.51 -0.39 -0.07 -2.18 0.00 0.00 179.01 176.81 1l6n h LEU 41 N 0.51 0.16 -0.49 1.64 3.38 -0.85 -1.36 115.31 118.29 1l6n h LEU 41 Ca 0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1l6n h LEU 41 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1l6n h LEU 41 CO 0.00 0.54 0.05 -0.33 0.09 0.00 0.00 178.44 178.80 1l6n h GLU 42 N 0.13 0.83 0.00 1.13 4.39 -0.47 -1.43 114.58 119.15 1l6n h GLU 42 Ca 0.01 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1l6n h GLU 42 Cb 0.75 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1l6n h GLU 42 CO 0.06 0.84 0.00 0.07 -1.16 0.00 0.00 179.01 178.82 1l6n h ARG 43 N 0.69 0.00 0.00 2.33 -0.00 -1.18 -2.61 114.38 113.62 1l6n h ARG 43 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.13 1l6n h ARG 43 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.40 1l6n h ARG 43 CO 0.01 0.00 0.00 0.34 -0.00 0.00 0.00 179.97 180.32 1l6n n PHE 44 N -3.07 0.00 -2.60 4.08 -0.00 -0.54 -4.88 117.46 110.46 1l6n n PHE 44 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.37 1l6n n PHE 44 Cb 0.40 -0.24 0.02 0.00 -0.00 0.00 0.00 39.48 39.66 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1l6n n ALA 45 N -1.24 -0.43 -2.53 3.13 0.00 -0.98 -5.03 120.51 113.42 1l6n n ALA 45 Ca 0.16 0.13 -0.24 0.00 0.00 0.00 0.00 53.44 53.49 1l6n n ALA 45 Cb 0.22 -2.03 -0.12 0.00 0.00 0.00 0.00 19.45 17.51 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 -2.82 1.73 0.15 0.00 0.11 -0.59 -5.06 120.40 113.92 1l6n s VAL 46 Ca 0.14 -1.56 -0.31 0.00 -2.93 0.00 0.00 61.98 57.31 1l6n s VAL 46 Cb -0.06 -1.58 -0.10 0.00 -1.53 0.00 0.00 36.38 33.11 1l6n s VAL 46 CO 0.17 -0.07 1.58 0.20 -3.33 0.00 0.00 175.10 173.65 1l6n s ASN 47 N -1.94 6.59 0.45 3.54 0.01 -1.26 -4.11 114.94 118.21 1l6n s ASN 47 Ca 0.07 2.60 0.28 0.00 -0.71 0.00 0.00 52.86 55.10 1l6n s ASN 47 Cb -0.10 -2.59 0.88 0.00 0.41 0.00 0.00 41.25 39.85 1l6n s ASN 47 CO 0.04 -0.83 1.79 1.55 -1.51 0.00 0.00 177.10 178.14 1l6n h PRO 48 N 7.04 0.00 0.00 -0.60 0.13 -1.88 -2.90 132.00 133.79 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 0.92 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 1l6n n GLY 49 N 0.57 -0.93 0.16 1.56 0.00 -1.26 -1.66 105.19 103.63 1l6n n GLY 49 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 0.22 -1.05 0.99 3.38 -1.83 -2.53 115.31 114.48 1l6n h LEU 50 Ca 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1l6n h LEU 50 Cb 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1l6n h LEU 50 CO 0.00 0.80 -0.07 0.25 0.09 0.00 0.00 178.44 179.51 1l6n h LEU 51 N 0.14 0.00 -1.38 1.67 5.85 -1.53 0.20 115.31 120.26 1l6n h LEU 51 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1l6n h LEU 51 Cb 1.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1l6n h LEU 51 CO 0.10 0.07 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.09 1l6n h GLU 52 N 0.00 0.00 -5.91 1.25 4.22 -1.51 -3.44 114.58 109.19 1l6n h GLU 52 Ca -0.00 0.00 -0.52 0.00 0.08 0.00 0.00 59.36 58.92 1l6n h GLU 52 Cb 0.69 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.75 1l6n h GLU 52 CO 0.01 0.09 -0.79 0.95 -2.18 0.00 0.00 179.01 177.09 1l6n s THR 53 N -3.71 1.75 0.30 0.32 -4.23 -0.93 -4.97 115.64 104.17 1l6n s THR 53 Ca 0.01 -1.84 0.14 0.00 -1.18 0.00 0.00 61.69 58.82 1l6n s THR 53 Cb 0.10 -1.76 0.07 0.00 1.34 0.00 0.00 72.50 72.24 1l6n s THR 53 CO 0.58 -0.29 1.74 0.77 -0.54 0.00 0.00 174.62 176.88 1l6n h SER 54 N 3.41 0.00 -0.25 3.99 4.64 -1.85 -1.72 113.55 121.77 1l6n h SER 54 Ca -0.43 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.74 1l6n h SER 54 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1l6n h SER 54 CO 0.49 0.45 -0.42 -0.08 -0.87 0.00 0.00 176.83 176.40 1l6n h GLU 55 N 0.00 0.81 -0.22 4.77 4.81 -1.96 0.73 114.58 123.53 1l6n h GLU 55 Ca -0.00 -0.44 -0.12 0.00 -0.13 0.00 0.00 59.36 58.67 1l6n h GLU 55 Cb 0.85 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 1l6n h GLU 55 CO 0.06 1.07 -0.35 0.78 -0.73 0.00 0.00 179.01 179.84 1l6n h GLY 56 N 0.87 0.67 1.48 1.92 0.00 -1.43 -2.53 103.07 104.05 1l6n h GLY 56 Ca 0.05 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 1l6n h GLY 56 CO 0.09 0.69 -0.17 0.00 0.00 0.00 0.00 176.54 177.15 1l6n h ARG 58 N 0.56 1.10 -0.16 0.00 2.43 -0.73 0.78 114.38 118.34 1l6n h ARG 58 Ca 0.09 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1l6n h ARG 58 Cb 0.61 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1l6n h ARG 58 CO 0.04 0.72 -0.37 1.96 -1.51 0.00 0.00 179.97 180.81 1l6n h GLN 59 N 1.13 0.35 0.00 0.20 4.20 -0.99 -1.41 115.11 118.60 1l6n h GLN 59 Ca 0.31 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1l6n h GLN 59 Cb -0.10 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1l6n h GLN 59 CO -0.07 0.68 0.00 -0.89 -0.67 0.00 0.00 178.83 177.88 1l6n n ILE 60 N -4.05 0.00 -0.45 2.54 -0.00 -0.47 -1.96 119.36 114.97 1l6n n ILE 60 Ca -0.01 0.80 0.37 0.00 -0.00 0.00 0.00 62.75 63.92 1l6n n ILE 60 Cb 0.47 -1.66 0.65 0.00 -0.00 0.00 0.00 39.64 39.10 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 -0.10 1.39 5.85 -1.01 1.28 115.31 122.95 1l6n h LEU 61 Ca 0.00 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1l6n h LEU 61 Cb 0.00 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1l6n h LEU 61 CO 0.00 -0.19 0.06 1.23 -0.34 0.00 0.00 178.44 179.20 1l6n h GLY 62 N 0.08 0.16 -3.20 3.75 0.00 -1.28 -2.27 103.07 100.30 1l6n h GLY 62 Ca 0.83 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 48.00 1l6n h GLY 62 CO -0.42 0.07 0.11 -1.06 0.00 0.00 0.00 176.54 175.24 1l6n n GLN 63 N -4.97 3.76 -0.03 4.80 1.13 0.39 -3.83 117.38 118.63 1l6n n GLN 63 Ca -0.05 -2.55 -0.00 0.00 -1.94 0.00 0.00 57.00 52.45 1l6n n GLN 63 Cb 0.07 -2.10 -0.08 0.00 0.11 0.00 0.00 30.24 28.24 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1l6n n LEU 64 N 0.24 0.00 -0.22 1.08 7.94 0.17 -4.16 117.00 122.05 1l6n n LEU 64 Ca 0.28 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.19 1l6n n LEU 64 Cb 1.11 0.14 0.12 0.00 0.53 0.00 0.00 43.42 45.33 1l6n n LEU 64 CO 0.31 0.14 1.01 -0.61 -1.11 0.00 0.00 177.39 177.14 1l6n h GLN 65 N 0.00 0.46 -0.05 1.96 -0.00 -1.55 0.58 115.11 116.50 1l6n h GLN 65 Ca -0.16 -0.03 -0.24 0.00 -0.00 0.00 0.00 58.65 58.22 1l6n h GLN 65 Cb 1.15 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.54 1l6n h GLN 65 CO 0.01 0.30 -0.91 -1.00 0.00 0.00 0.00 178.83 177.23 1l6n h PRO 66 N 0.47 0.72 0.00 -2.39 0.13 -1.82 -2.98 132.00 126.13 1l6n h PRO 66 Ca 0.33 -0.70 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1l6n h PRO 66 Cb 0.39 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1l6n h PRO 66 CO -0.30 1.29 0.00 0.43 -0.23 0.00 0.00 178.00 179.19 1l6n n SER 67 N -3.92 0.25 -0.06 1.44 7.64 -0.82 -2.24 113.62 115.91 1l6n n SER 67 Ca -0.10 0.57 -0.14 0.00 1.01 0.00 0.00 58.87 60.21 1l6n n SER 67 Cb 0.82 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.61 0.00 -3.43 3.38 0.31 1.87 115.31 118.05 1l6n h LEU 68 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 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 -0.95 -2.37 117.38 111.07 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 0.48 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.22 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 -1.00 -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 0.20 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 0.56 1.88 0.00 1.09 0.00 0.63 -5.04 105.19 104.31 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 -0.30 1.61 3.41 -1.25 -4.88 113.62 112.21 1l6n n SER 72 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1l6n n SER 72 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.09 4.33 5.08 -1.99 0.44 114.58 123.50 1l6n h GLU 73 Ca 0.00 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1l6n h GLU 73 Cb 0.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1l6n h GLU 73 CO 0.00 0.85 -0.16 1.49 -1.00 0.00 0.00 179.01 180.19 1l6n h GLU 74 N 1.14 0.26 -0.42 2.33 4.57 -2.00 -2.74 114.58 117.72 1l6n h GLU 74 Ca 0.29 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1l6n h GLU 74 Cb 0.05 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1l6n h GLU 74 CO -0.04 0.75 0.22 1.25 -1.18 0.00 0.00 179.01 180.01 1l6n h LEU 75 N -0.20 0.50 -0.69 1.64 6.46 -1.85 -1.63 115.31 119.54 1l6n h LEU 75 Ca 0.00 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1l6n h LEU 75 Cb 0.74 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1l6n h LEU 75 CO 0.04 0.41 0.39 -0.09 -0.62 0.00 0.00 178.44 178.57 1l6n h ARG 76 N 0.57 0.96 -0.05 1.25 2.43 -0.03 -1.35 114.38 118.16 1l6n h ARG 76 Ca 0.15 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1l6n h ARG 76 Cb 0.02 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1l6n h ARG 76 CO -0.02 0.70 -0.12 0.77 -1.51 0.00 0.00 179.97 179.79 1l6n h SER 77 N 0.95 0.06 -0.17 -3.80 0.02 -1.00 -1.95 113.55 107.65 1l6n h SER 77 Ca 0.25 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1l6n h SER 77 Cb 0.01 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1l6n h SER 77 CO -0.04 0.19 0.02 0.25 -1.14 0.00 0.00 176.83 176.11 1l6n h LEU 78 N 0.07 0.28 -0.69 5.07 7.12 -0.86 -2.35 115.31 123.95 1l6n h LEU 78 Ca 0.01 -0.28 0.03 0.00 0.13 0.00 0.00 57.88 57.77 1l6n h LEU 78 Cb 0.25 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.27 1l6n h LEU 78 CO 0.02 0.49 0.43 0.22 -0.13 0.00 0.00 178.44 179.47 1l6n h TYR 79 N 0.07 0.80 -0.35 1.25 5.03 -0.79 -0.49 116.97 122.48 1l6n h TYR 79 Ca 0.05 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.43 1l6n h TYR 79 Cb 0.34 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 1l6n h TYR 79 CO 0.03 0.46 0.24 -2.95 -1.32 0.00 0.00 178.16 174.62 1l6n h ASN 80 N 0.84 0.24 -0.13 -2.11 7.08 -1.23 0.34 115.58 120.61 1l6n h ASN 80 Ca 0.27 -0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.48 1l6n h ASN 80 Cb 0.01 -0.05 -0.01 0.00 -2.08 0.00 0.00 38.32 36.19 1l6n h ASN 80 CO -0.11 0.16 0.03 0.74 -2.08 0.00 0.00 177.43 176.18 1l6n h THR 81 N 0.28 1.20 -0.37 6.14 2.02 -0.55 -1.00 112.91 120.64 1l6n h THR 81 Ca 0.15 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 66.56 1l6n h THR 81 Cb 0.25 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1l6n h THR 81 CO -0.03 0.19 -0.28 0.40 0.37 0.00 0.00 175.52 176.17 1l6n h ILE 82 N 0.01 1.28 0.34 3.11 2.04 -0.85 -1.25 117.51 122.19 1l6n h ILE 82 Ca 0.04 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1l6n h ILE 82 Cb 0.27 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1l6n h ILE 82 CO 0.00 0.47 -0.40 0.00 0.00 0.00 0.00 178.15 178.22 1l6n h ALA 83 N 1.03 -0.83 -0.91 1.87 0.00 -0.18 0.24 119.26 120.47 1l6n h ALA 83 Ca 0.08 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l6n h ALA 83 Cb 0.80 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1l6n h ALA 83 CO 0.07 -1.01 0.59 0.28 0.00 0.00 0.00 179.25 179.17 1l6n h VAL 84 N -0.78 1.11 -0.78 0.00 2.07 -1.14 0.17 116.25 116.90 1l6n h VAL 84 Ca -0.02 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.20 1l6n h VAL 84 Cb 0.71 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1l6n h VAL 84 CO -0.10 0.20 0.51 -0.07 0.02 0.00 0.00 177.57 178.13 1l6n h LEU 85 N 1.10 0.69 0.14 2.57 4.07 -0.38 -0.38 115.31 123.12 1l6n h LEU 85 Ca 0.38 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.34 1l6n h LEU 85 Cb 0.08 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1l6n h LEU 85 CO -0.15 0.42 -0.07 0.22 -1.08 0.00 0.00 178.44 177.79 1l6n h TYR 86 N 0.77 -0.18 -0.52 1.13 3.20 0.15 -0.06 116.97 121.46 1l6n h TYR 86 Ca 0.35 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.26 1l6n h TYR 86 Cb 0.36 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1l6n h TYR 86 CO -0.00 -0.05 0.35 0.00 -1.64 0.00 0.00 178.16 176.82 1l6n h VAL 88 N 0.57 1.26 -1.00 0.00 2.07 -0.42 0.65 116.25 119.38 1l6n h VAL 88 Ca 0.21 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 66.85 1l6n h VAL 88 Cb 0.14 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1l6n h VAL 88 CO -0.06 0.37 0.64 0.45 0.02 0.00 0.00 177.57 178.99 1l6n h HIS 89 N 1.03 1.19 -0.59 1.57 -0.00 0.99 0.19 115.15 119.52 1l6n h HIS 89 Ca 0.21 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 1l6n h HIS 89 Cb 0.37 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1l6n h HIS 89 CO 0.03 0.59 0.00 1.04 -0.00 0.00 0.00 177.93 179.58 1l6n n GLN 90 N -4.53 2.77 -4.26 2.45 6.02 -0.88 -4.92 117.38 114.02 1l6n n GLN 90 Ca 0.16 -2.29 -0.36 0.00 -0.01 0.00 0.00 57.00 54.51 1l6n n GLN 90 Cb 0.21 -1.60 -0.04 0.00 1.02 0.00 0.00 30.24 29.83 1l6n n GLN 90 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1l6n n ARG 91 N 1.15 -2.48 -2.48 -1.09 0.00 0.66 -4.87 116.66 107.57 1l6n n ARG 91 Ca 0.21 0.30 -0.39 0.00 -0.00 0.00 0.00 57.85 57.97 1l6n n ARG 91 Cb 0.62 -4.79 -0.04 0.00 -0.00 0.00 0.00 32.46 28.24 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1l6n s ILE 92 N -3.49 3.51 -0.36 8.89 1.01 0.20 -4.92 121.20 126.04 1l6n s ILE 92 Ca 0.58 1.42 -0.27 0.00 0.00 0.00 0.00 60.65 62.38 1l6n s ILE 92 Cb -0.32 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1l6n s ILE 92 CO 0.95 0.27 2.15 -1.81 0.00 0.00 0.00 174.94 176.50 1l6n s ASP 93 N -1.04 5.23 0.37 3.58 1.01 -1.26 -4.74 116.67 119.83 1l6n s ASP 93 Ca 0.48 1.38 0.03 0.00 0.71 0.00 0.00 52.55 55.15 1l6n s ASP 93 Cb -0.30 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.08 1l6n s ASP 93 CO 0.38 -2.22 0.09 0.68 0.21 0.00 0.00 175.17 174.32 1l6n s VAL 94 N 9.21 0.88 0.00 -1.27 -7.23 -1.26 -5.00 120.40 115.72 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 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1l6n s VAL 94 CO 0.31 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.27 1l6n n LYS 95 N -0.81 0.00 -4.43 4.82 4.81 -1.26 -4.84 118.16 116.45 1l6n n LYS 95 Ca -0.05 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.19 1l6n n LYS 95 Cb 0.66 -0.03 -0.10 0.00 0.02 0.00 0.00 35.03 35.57 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1l6n s ASP 96 N -3.96 2.15 0.15 3.14 -4.77 -1.26 0.35 116.67 112.47 1l6n s ASP 96 Ca 0.00 -1.41 -0.16 0.00 -3.30 0.00 0.00 52.55 47.68 1l6n s ASP 96 Cb 0.00 0.03 0.01 0.00 -1.09 0.00 0.00 42.92 41.87 1l6n s ASP 96 CO 0.00 -0.67 1.81 0.74 0.70 0.00 0.00 175.17 177.76 1l6n h THR 97 N 2.14 1.11 -0.49 2.11 2.02 -1.83 -0.99 112.91 116.98 1l6n h THR 97 Ca -0.40 -0.19 0.11 0.00 0.77 0.00 0.00 66.41 66.70 1l6n h THR 97 Cb 1.25 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1l6n h THR 97 CO 0.66 0.10 0.34 0.11 0.37 0.00 0.00 175.52 177.10 1l6n h LYS 98 N 0.55 0.18 -0.32 6.66 1.57 -1.96 0.23 116.57 123.47 1l6n h LYS 98 Ca 0.15 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1l6n h LYS 98 Cb -0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1l6n h LYS 98 CO -0.03 0.12 -0.29 1.49 -0.57 0.00 0.00 179.45 180.17 1l6n h GLU 99 N 0.18 0.66 -0.29 3.15 4.57 -1.60 -2.31 114.58 118.95 1l6n h GLU 99 Ca 0.23 -0.29 -0.18 0.00 -1.18 0.00 0.00 59.36 57.94 1l6n h GLU 99 Cb 0.66 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1l6n h GLU 99 CO -0.04 0.88 -0.52 0.00 -1.18 0.00 0.00 179.01 178.15 1l6n h ALA 100 N 1.11 0.52 -0.37 2.92 0.00 -0.12 0.33 119.26 123.65 1l6n h ALA 100 Ca 0.07 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1l6n h ALA 100 Cb 0.78 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1l6n h ALA 100 CO 0.06 0.68 0.12 -0.07 0.00 0.00 0.00 179.25 180.04 1l6n h LEU 101 N 0.65 0.11 -0.18 0.00 -0.00 -0.83 2.43 115.31 117.50 1l6n h LEU 101 Ca 0.02 0.05 -0.17 0.00 -0.00 0.00 0.00 57.88 57.77 1l6n h LEU 101 Cb 1.12 0.04 0.01 0.00 -0.00 0.00 0.00 40.66 41.82 1l6n h LEU 101 CO 0.12 0.10 -0.56 -0.78 -0.00 0.00 0.00 178.44 177.31 1l6n h ASP 102 N 0.26 0.80 0.67 -0.43 1.82 -1.35 0.29 116.42 118.48 1l6n h ASP 102 Ca 0.17 -0.59 -0.03 0.00 -0.39 0.00 0.00 57.03 56.18 1l6n h ASP 102 Cb 0.16 -0.23 0.01 0.00 0.68 0.00 0.00 39.33 39.95 1l6n h ASP 102 CO -0.19 1.26 -0.32 0.11 -1.61 0.00 0.00 179.24 178.49 1l6n h LYS 103 N 0.39 -0.86 -0.29 0.28 1.79 0.28 -1.73 116.57 116.43 1l6n h LYS 103 Ca -0.02 0.06 0.08 0.00 -2.18 0.00 0.00 60.65 58.59 1l6n h LYS 103 Cb 1.18 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 32.02 1l6n h LYS 103 CO 0.12 -0.57 0.24 -0.84 -1.08 0.00 0.00 179.45 177.32 1l6n h ILE 104 N -1.00 0.65 0.40 1.86 3.07 0.40 -1.33 117.51 121.57 1l6n h ILE 104 Ca -0.09 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.30 1l6n h ILE 104 Cb 0.69 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 1l6n h ILE 104 CO 0.15 0.00 -0.20 -0.33 -1.05 0.00 0.00 178.15 176.72 1l6n h GLU 105 N 0.00 -0.53 -0.01 0.16 4.39 -0.53 0.15 114.58 118.21 1l6n h GLU 105 Ca 0.14 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.90 1l6n h GLU 105 Cb 0.62 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 1l6n h GLU 105 CO -0.00 -0.36 -0.13 1.49 -1.16 0.00 0.00 179.01 178.86 1l6n h GLU 106 N -0.55 -0.20 -0.23 2.33 4.22 -0.35 0.11 114.58 119.90 1l6n h GLU 106 Ca -0.05 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.46 1l6n h GLU 106 Cb 0.43 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1l6n h GLU 106 CO 0.08 -0.13 -0.18 1.49 -2.18 0.00 0.00 179.01 178.09 1l6n h GLU 107 N -0.21 -0.17 -0.04 1.92 4.81 -1.32 0.24 114.58 119.82 1l6n h GLU 107 Ca 0.05 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1l6n h GLU 107 Cb 0.27 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1l6n h GLU 107 CO -0.14 -0.11 -0.19 0.37 -0.73 0.00 0.00 179.01 178.22 1l6n h GLN 108 N -0.18 -0.27 -0.75 1.92 4.15 -0.30 0.18 115.11 119.86 1l6n h GLN 108 Ca 0.13 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.69 1l6n h GLN 108 Cb 0.38 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.04 1l6n h GLN 108 CO -0.34 -0.18 0.35 -0.97 -1.93 0.00 0.00 178.83 175.76 1l6n h ASN 109 N -0.28 0.41 0.51 -0.69 -1.24 -0.12 0.17 115.58 114.34 1l6n h ASN 109 Ca 0.07 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.14 1l6n h ASN 109 Cb 0.38 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1l6n h ASN 109 CO -0.20 0.20 -0.29 0.11 -1.29 0.00 0.00 177.43 175.96 1l6n h LYS 110 N 0.55 -0.72 -0.46 6.67 1.79 0.57 -0.07 116.57 124.90 1l6n h LYS 110 Ca 0.39 0.05 0.09 0.00 -2.18 0.00 0.00 60.65 59.01 1l6n h LYS 110 Cb 0.51 0.16 -0.09 0.00 -1.58 0.00 0.00 32.23 31.24 1l6n h LYS 110 CO -0.33 -0.48 -0.16 1.03 -1.08 0.00 0.00 179.45 178.43 1l6n h SER 111 N -0.75 -0.56 -0.14 0.86 0.87 0.33 0.19 113.55 114.35 1l6n h SER 111 Ca -0.06 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1l6n h SER 111 Cb 0.60 0.34 -0.06 0.00 -0.44 0.00 0.00 62.40 62.84 1l6n h SER 111 CO 0.08 -0.19 -0.28 0.11 -0.53 0.00 0.00 176.83 176.02 1l6n h LYS 112 N -0.05 -0.33 -0.22 2.24 1.79 -0.43 0.20 116.57 119.77 1l6n h LYS 112 Ca 0.22 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.77 1l6n h LYS 112 Cb 0.39 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.05 1l6n h LYS 112 CO -0.50 -0.22 -0.27 -0.22 -1.08 0.00 0.00 179.45 177.15 1l6n h LYS 113 N -0.34 -0.29 -0.49 3.15 3.11 0.39 0.19 116.57 122.29 1l6n h LYS 113 Ca 0.10 0.02 0.10 0.00 -2.81 0.00 0.00 60.65 58.06 1l6n h LYS 113 Cb 0.50 0.06 -0.10 0.00 -1.00 0.00 0.00 32.23 31.70 1l6n h LYS 113 CO -0.33 -0.19 -0.16 -0.22 -2.81 0.00 0.00 179.45 175.74 1l6n h LYS 114 N -0.30 -0.05 -0.01 1.90 3.64 0.23 0.22 116.57 122.21 1l6n h LYS 114 Ca 0.13 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1l6n h LYS 114 Cb 0.49 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 1l6n h LYS 114 CO -0.38 -0.03 -0.28 0.00 -2.27 0.00 0.00 179.45 176.48 1l6n h ALA 115 N 1.38 -0.39 -0.49 5.00 0.00 0.83 0.33 119.26 125.92 1l6n h ALA 115 Ca 0.23 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1l6n h ALA 115 Cb 0.41 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 1l6n h ALA 115 CO -0.53 -0.79 -0.13 1.96 0.00 0.00 0.00 179.25 179.76 1l6n h GLN 116 N -0.42 -0.01 -0.06 0.00 4.20 0.84 0.18 115.11 119.84 1l6n h GLN 116 Ca 0.07 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1l6n h GLN 116 Cb 0.52 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 1l6n h GLN 116 CO -0.25 -0.01 -0.25 0.37 -0.67 0.00 0.00 178.83 178.02 1l6n h GLN 117 N -0.01 -0.34 -0.39 1.46 -0.00 0.21 -0.95 115.11 115.07 1l6n h GLN 117 Ca 0.24 0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.99 1l6n h GLN 117 Cb 0.37 0.08 -0.07 0.00 0.00 0.00 0.00 27.48 27.86 1l6n h GLN 117 CO -0.51 -0.23 -0.05 0.00 0.00 0.00 0.00 178.83 178.04 1l6n h ALA 118 N 0.52 0.32 -0.96 3.38 0.00 0.18 0.45 119.26 123.14 1l6n h ALA 118 Ca 0.08 0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.36 1l6n h ALA 118 Cb 0.47 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1l6n h ALA 118 CO -0.26 -0.42 0.64 0.00 0.00 0.00 0.00 179.25 179.20 1l6n h ALA 119 N 1.37 2.31 0.03 0.00 0.00 0.17 1.00 119.26 124.15 1l6n h ALA 119 Ca 0.19 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1l6n h ALA 119 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1l6n h ALA 119 CO -0.36 -0.63 -1.02 0.00 0.00 0.00 0.00 179.25 177.24 1l6n h ALA 120 N 1.60 0.35 -0.23 0.00 0.00 0.90 0.75 119.26 122.62 1l6n h ALA 120 Ca 0.51 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1l6n h ALA 120 Cb 1.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l6n h ALA 120 CO -0.19 1.10 0.00 -3.47 0.00 0.00 0.00 179.25 176.69 1l6n n ASP 121 N -3.47 1.24 0.00 0.00 -0.08 0.30 -3.23 116.55 111.31 1l6n n ASP 121 Ca -0.03 -1.98 0.00 0.00 -1.51 0.00 0.00 54.79 51.27 1l6n n ASP 121 Cb 0.92 -0.15 0.00 0.00 2.34 0.00 0.00 41.12 44.23 1l6n n ASP 121 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1l6n n THR 122 N 0.17 0.00 0.04 5.18 -2.24 0.16 -4.85 114.28 112.75 1l6n n THR 122 Ca 0.08 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1l6n n THR 122 Cb 0.20 -1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 67.34 1l6n n THR 122 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l6n h GLY 123 N 0.00 -0.10 -7.01 3.38 0.00 0.39 -3.41 103.07 96.32 1l6n h GLY 123 Ca 0.00 0.12 -0.65 0.00 0.00 0.00 0.00 47.33 46.79 1l6n h GLY 123 CO 0.00 -0.10 1.51 0.70 0.00 0.00 0.00 176.54 178.64 1l6n n ASN 124 N -5.23 0.68 0.00 0.19 4.13 -1.20 -4.74 115.26 109.09 1l6n n ASN 124 Ca -0.05 0.44 0.00 0.00 1.68 0.00 0.00 54.58 56.65 1l6n n ASN 124 Cb 0.15 -0.94 0.00 0.00 -1.54 0.00 0.00 39.78 37.45 1l6n n ASN 124 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1l6n n ASN 125 N 9.00 0.00 -3.61 6.41 2.85 -1.26 -5.02 115.26 123.63 1l6n n ASN 125 Ca 0.58 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 55.08 1l6n n ASN 125 Cb 0.01 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.03 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1l6n s SER 126 N 0.00 -0.04 -0.11 1.20 0.01 -1.26 -5.19 113.70 108.31 1l6n s SER 126 Ca 0.00 -0.09 -0.33 0.00 1.31 0.00 0.00 55.95 56.83 1l6n s SER 126 Cb 0.00 0.11 0.13 0.00 0.21 0.00 0.00 66.02 66.47 1l6n s SER 126 CO 0.00 -0.20 1.28 -1.58 0.41 0.00 0.00 173.24 173.15 1l6n s GLN 127 N -2.27 0.29 0.33 12.44 0.74 -1.26 -5.19 119.66 124.75 1l6n s GLN 127 Ca 0.15 -0.14 0.04 0.00 0.05 0.00 0.00 55.36 55.47 1l6n s GLN 127 Cb 0.06 0.11 -0.03 0.00 1.10 0.00 0.00 33.01 34.25 1l6n s GLN 127 CO -0.05 -0.13 0.18 0.14 -0.55 0.00 0.00 175.29 174.88 1l6n s VAL 128 N -2.34 0.31 0.08 1.34 -7.23 -1.26 -5.18 120.40 106.12 1l6n s VAL 128 Ca 0.12 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.02 1l6n s VAL 128 Cb 0.02 -2.47 0.09 0.00 0.56 0.00 0.00 36.38 34.58 1l6n s VAL 128 CO -0.04 0.00 1.11 -0.94 -0.31 0.00 0.00 175.10 174.92 1l6n s SER 129 N -3.43 -0.11 0.00 4.85 1.04 -1.26 -5.19 113.70 109.60 1l6n s SER 129 Ca 0.34 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 56.17 1l6n s SER 129 Cb 0.04 0.34 0.12 0.00 0.10 0.00 0.00 66.02 66.62 1l6n s SER 129 CO 0.19 -0.64 1.26 -1.10 0.98 0.00 0.00 173.24 173.93 1l6n s GLN 130 N -2.85 0.48 0.01 4.02 -0.21 -1.26 -5.19 119.66 114.66 1l6n s GLN 130 Ca 0.14 -0.26 -0.29 0.00 0.02 0.00 0.00 55.36 54.96 1l6n s GLN 130 Cb 0.01 0.16 0.10 0.00 1.00 0.00 0.00 33.01 34.29 1l6n s GLN 130 CO -0.00 -0.22 1.15 0.54 -2.12 0.00 0.00 175.29 174.64 1l6n s ASN 131 N -2.98 -0.13 -0.34 5.90 2.20 -1.26 -5.14 114.94 113.19 1l6n s ASN 131 Ca 0.14 -0.19 -0.03 0.00 -0.94 0.00 0.00 52.86 51.84 1l6n s ASN 131 Cb 0.04 0.27 0.19 0.00 -2.00 0.00 0.00 41.25 39.75 1l6n s ASN 131 CO -0.03 -0.49 0.87 -0.47 -2.94 0.00 0.00 177.10 174.04 1l6n s TYR 132 N -2.73 -0.97 1.03 1.54 5.04 -1.26 -5.17 117.35 114.83 1l6n s TYR 132 Ca 0.12 0.30 -0.17 0.00 -2.44 0.00 0.00 57.07 54.87 1l6n s TYR 132 Cb 0.02 0.17 0.25 0.00 0.35 0.00 0.00 41.96 42.75 1l6n s TYR 132 CO -0.03 -0.62 1.13 -0.35 -1.34 0.00 0.00 175.55 174.35 1l6n n PRO 133 N 4.42 -2.09 -3.61 4.97 -0.04 -1.26 -5.10 135.00 132.29 1l6n n PRO 133 Ca 0.08 -1.78 -0.09 0.00 -0.04 0.00 0.00 63.50 61.66 1l6n n PRO 133 Cb 0.59 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 1l6n n PRO 133 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1l6n s ILE 134 N -3.29 0.00 -0.22 0.52 1.10 -1.26 -5.18 121.20 112.87 1l6n s ILE 134 Ca 0.68 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.53 1l6n s ILE 134 Cb -0.04 -1.00 0.15 0.00 0.15 0.00 0.00 42.46 41.72 1l6n s ILE 134 CO 0.50 0.00 1.14 0.54 -2.11 0.00 0.00 174.94 175.01 1l6n s VAL 135 N -0.54 0.00 0.28 4.00 0.11 -1.26 -5.19 120.40 117.81 1l6n s VAL 135 Ca 0.01 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 1l6n s VAL 135 Cb -0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1l6n s VAL 135 CO -0.03 0.00 0.63 0.00 -3.33 0.00 0.00 175.10 172.37 1l6n s GLN 136 N -0.86 1.76 -0.30 1.54 0.00 -1.26 -5.18 119.66 115.36 1l6n s GLN 136 Ca 0.03 -1.18 -0.25 0.00 -0.00 0.00 0.00 55.36 53.96 1l6n s GLN 136 Cb -0.01 0.55 0.20 0.00 0.00 0.00 0.00 33.01 33.74 1l6n s GLN 136 CO -0.03 -0.78 1.46 -0.80 0.00 0.00 0.00 175.29 175.14 1l6n s ASN 137 N -2.99 -0.03 -0.28 12.60 0.01 -1.26 -5.18 114.94 117.81 1l6n s ASN 137 Ca 0.17 0.06 -0.26 0.00 -0.71 0.00 0.00 52.86 52.11 1l6n s ASN 137 Cb -0.04 0.09 0.17 0.00 0.41 0.00 0.00 41.25 41.88 1l6n s ASN 137 CO 0.09 -0.01 1.29 -1.48 -1.51 0.00 0.00 177.10 175.48 1l6n s LEU 138 N 0.04 -0.17 -0.21 0.60 0.05 -1.26 -5.19 118.68 112.55 1l6n s LEU 138 Ca 0.07 0.28 -0.36 0.00 0.05 0.00 0.00 54.13 54.17 1l6n s LEU 138 Cb -0.05 1.34 0.16 0.00 -2.05 0.00 0.00 46.19 45.59 1l6n s LEU 138 CO -0.16 -0.08 1.42 -1.58 -0.55 0.00 0.00 176.35 175.40 1l6n s GLN 139 N -0.27 0.00 -0.19 1.48 0.74 -1.26 -5.19 119.66 114.98 1l6n s GLN 139 Ca 0.06 -0.00 -0.30 0.00 0.05 0.00 0.00 55.36 55.17 1l6n s GLN 139 Cb -0.04 0.00 0.14 0.00 1.10 0.00 0.00 33.01 34.21 1l6n s GLN 139 CO -0.10 -0.00 1.07 0.20 -0.55 0.00 0.00 175.29 175.91 1l6n s GLY 140 N -2.46 -0.19 0.00 2.59 0.00 -1.26 -5.19 107.32 100.81 1l6n s GLY 140 Ca 0.13 2.19 0.00 0.00 0.00 0.00 0.00 44.72 47.05 1l6n s GLY 140 CO -0.04 1.05 0.00 -0.18 0.00 0.00 0.00 173.10 173.92 1l6n n GLN 141 N 0.69 -0.56 -1.33 2.90 -0.06 -1.26 -5.08 117.38 112.67 1l6n n GLN 141 Ca -0.08 0.00 0.14 0.00 -2.00 0.00 0.00 57.00 55.06 1l6n n GLN 141 Cb 0.58 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.68 1l6n n GLN 141 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1l6n n MET 142 N -0.06 -3.13 -1.76 3.69 2.81 -1.26 -4.77 117.12 112.64 1l6n n MET 142 Ca 0.00 2.55 -0.41 0.00 -1.81 0.00 0.00 57.70 58.03 1l6n n MET 142 Cb 0.00 -3.57 -0.01 0.00 -0.71 0.00 0.00 33.22 28.93 1l6n n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l6n n VAL 143 N -3.96 1.64 -2.71 2.03 0.31 -1.26 -4.95 118.33 109.43 1l6n n VAL 143 Ca -0.08 -0.41 -0.38 0.00 -0.01 0.00 0.00 64.34 63.46 1l6n n VAL 143 Cb 0.61 -1.96 -0.06 0.00 -0.91 0.00 0.00 33.84 31.52 1l6n n VAL 143 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1l6n s HIS 144 N -0.71 3.74 0.36 3.52 3.76 -1.26 -5.03 115.29 119.66 1l6n s HIS 144 Ca 0.57 1.81 -0.21 0.00 -0.15 0.00 0.00 55.06 57.08 1l6n s HIS 144 Cb -0.49 -3.01 -0.10 0.00 1.11 0.00 0.00 32.58 30.10 1l6n s HIS 144 CO 0.58 0.12 0.87 -1.14 -0.85 0.00 0.00 174.74 174.32 1l6n s GLN 145 N -1.73 4.26 0.99 1.40 0.74 -1.26 -5.06 119.66 118.99 1l6n s GLN 145 Ca 0.47 1.04 -0.17 0.00 0.05 0.00 0.00 55.36 56.75 1l6n s GLN 145 Cb -0.23 -2.46 0.24 0.00 1.10 0.00 0.00 33.01 31.66 1l6n s GLN 145 CO 0.29 0.13 1.07 0.00 -0.55 0.00 0.00 175.29 176.24 1l6n n ALA 146 N -0.15 -2.25 -2.22 1.58 0.00 -1.26 -5.03 120.51 111.19 1l6n n ALA 146 Ca 0.04 -1.50 -0.37 0.00 0.00 0.00 0.00 53.44 51.62 1l6n n ALA 146 Cb 0.53 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 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 -3.16 4.69 0.52 0.00 2.07 -1.26 -5.07 121.20 118.99 1l6n s ILE 147 Ca 0.65 1.14 -0.06 0.00 -1.41 0.00 0.00 60.65 60.97 1l6n s ILE 147 Cb -0.04 -3.84 -0.03 0.00 0.13 0.00 0.00 42.46 38.68 1l6n s ILE 147 CO 0.48 0.31 0.84 -0.55 -1.91 0.00 0.00 174.94 174.11 1l6n s SER 148 N -1.53 6.16 0.41 4.50 0.15 -1.26 -4.98 113.70 117.14 1l6n s SER 148 Ca 0.38 0.98 0.22 0.00 0.70 0.00 0.00 55.95 58.23 1l6n s SER 148 Cb -0.17 -2.21 0.63 0.00 -1.71 0.00 0.00 66.02 62.56 1l6n s SER 148 CO 0.20 -0.70 1.70 1.55 1.20 0.00 0.00 173.24 177.20 1l6n h PRO 149 N 0.07 0.00 -0.50 5.44 0.13 -2.00 -3.08 132.00 132.06 1l6n h PRO 149 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1l6n h PRO 149 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1l6n h PRO 149 CO 0.62 0.25 0.02 -0.09 -0.23 0.00 0.00 178.00 178.56 1l6n h ARG 150 N 0.00 0.83 -0.34 0.86 2.43 -2.00 -2.41 114.38 113.75 1l6n h ARG 150 Ca -0.00 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 58.80 1l6n h ARG 150 Cb 0.94 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1l6n h ARG 150 CO 0.03 0.82 -0.38 0.00 -1.51 0.00 0.00 179.97 178.93 1l6n h THR 151 N 0.78 1.28 -0.72 0.20 1.03 -1.94 -2.19 112.91 111.35 1l6n h THR 151 Ca 0.15 -1.56 0.05 0.00 -0.01 0.00 0.00 66.41 65.04 1l6n h THR 151 Cb 0.44 1.43 -0.05 0.00 -1.07 0.00 0.00 68.15 68.90 1l6n h THR 151 CO 0.02 0.51 0.43 -0.07 -0.01 0.00 0.00 175.52 176.40 1l6n h LEU 152 N 0.66 0.68 -1.21 0.00 3.38 -1.46 0.34 115.31 117.71 1l6n h LEU 152 Ca 0.06 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1l6n h LEU 152 Cb 0.95 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1l6n h LEU 152 CO 0.09 0.45 -0.35 0.78 0.09 0.00 0.00 178.44 179.50 1l6n h ASN 153 N 0.82 0.09 -0.04 -0.43 2.35 -1.29 0.19 115.58 117.27 1l6n h ASN 153 Ca 0.31 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1l6n h ASN 153 Cb 0.12 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1l6n h ASN 153 CO -0.15 0.43 -0.02 0.00 -1.65 0.00 0.00 177.43 176.04 1l6n h ALA 154 N 1.57 0.05 -0.27 -0.83 0.00 -0.28 -2.37 119.26 117.14 1l6n h ALA 154 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1l6n h ALA 154 Cb 0.65 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1l6n h ALA 154 CO 0.05 -0.20 0.13 2.35 0.00 0.00 0.00 179.25 181.58 1l6n h TRP 155 N -0.35 0.39 -0.95 0.00 2.91 -0.23 -1.60 115.95 116.13 1l6n h TRP 155 Ca 0.01 -0.02 0.26 0.00 1.13 0.00 0.00 58.89 60.27 1l6n h TRP 155 Cb 0.48 -0.12 -0.13 0.00 -0.51 0.00 0.00 29.16 28.88 1l6n h TRP 155 CO 0.08 0.37 0.46 0.28 -1.03 0.00 0.00 178.44 178.59 1l6n h VAL 156 N 0.30 0.41 -0.15 2.65 2.07 -0.59 1.65 116.25 122.58 1l6n h VAL 156 Ca 0.09 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 1l6n h VAL 156 Cb 0.12 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1l6n h VAL 156 CO -0.01 0.07 -0.41 0.11 0.02 0.00 0.00 177.57 177.34 1l6n h LYS 157 N 0.38 0.35 -0.30 1.57 1.79 -0.81 0.16 116.57 119.71 1l6n h LYS 157 Ca 0.63 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.87 1l6n h LYS 157 Cb 1.28 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 1l6n h LYS 157 CO -0.56 0.71 -0.01 0.28 -1.08 0.00 0.00 179.45 178.78 1l6n h VAL 158 N 0.29 1.26 -0.18 0.50 2.07 0.31 0.46 116.25 120.97 1l6n h VAL 158 Ca 0.03 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1l6n h VAL 158 Cb 0.86 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1l6n h VAL 158 CO 0.07 0.31 -0.04 0.58 0.02 0.00 0.00 177.57 178.52 1l6n h VAL 159 N 0.32 1.28 0.00 2.57 2.07 0.05 0.30 116.25 122.85 1l6n h VAL 159 Ca 0.08 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1l6n h VAL 159 Cb 0.46 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1l6n h VAL 159 CO 0.02 0.30 0.00 -0.08 0.02 0.00 0.00 177.57 177.83 1l6n h GLU 160 N 0.06 0.00 0.16 1.57 4.57 -0.60 1.25 114.58 121.59 1l6n h GLU 160 Ca 0.05 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.88 1l6n h GLU 160 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1l6n h GLU 160 CO 0.02 0.00 -1.79 0.93 -1.18 0.00 0.00 179.01 176.99 1l6n h GLU 161 N 0.00 0.34 0.00 1.92 4.39 0.44 -3.45 114.58 118.22 1l6n h GLU 161 Ca 0.00 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.12 1l6n h GLU 161 Cb 0.35 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1l6n h GLU 161 CO 0.00 1.28 -0.10 1.63 -1.16 0.00 0.00 179.01 180.65 1l6n n LYS 162 N -3.61 0.00 0.00 2.33 4.01 0.10 -5.02 118.16 115.97 1l6n n LYS 162 Ca -0.27 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.53 1l6n n LYS 162 Cb 1.04 -0.37 0.00 0.00 -0.51 0.00 0.00 35.03 35.19 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l6n n ALA 163 N -3.41 0.00 -3.06 7.82 0.00 0.43 -4.59 120.51 117.69 1l6n n ALA 163 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1l6n n ALA 163 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 1l6n n ALA 163 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1l6n s PHE 164 N -0.04 -1.47 0.23 0.00 -0.71 -1.26 -4.74 117.98 109.99 1l6n s PHE 164 Ca 0.00 -0.25 0.00 0.00 -1.04 0.00 0.00 56.93 55.64 1l6n s PHE 164 Cb 0.00 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 1l6n s PHE 164 CO 0.00 -1.19 0.13 -1.54 -1.34 0.00 0.00 175.22 171.28 1l6n s SER 165 N 1.37 0.66 0.46 1.98 1.04 -1.26 -4.67 113.70 113.27 1l6n s SER 165 Ca 0.22 -1.41 0.28 0.00 0.48 0.00 0.00 55.95 55.52 1l6n s SER 165 Cb -0.03 0.31 0.88 0.00 0.10 0.00 0.00 66.02 67.28 1l6n s SER 165 CO -0.06 -0.81 1.80 1.55 0.98 0.00 0.00 173.24 176.69 1l6n h PRO 166 N 2.49 0.00 -0.50 4.02 0.13 -1.96 -2.48 132.00 133.70 1l6n h PRO 166 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1l6n h PRO 166 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1l6n h PRO 166 CO 0.55 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 1l6n n GLU 167 N -2.97 2.41 -0.05 0.86 -0.58 -1.26 -4.06 120.64 114.99 1l6n n GLU 167 Ca 0.02 -2.17 -0.06 0.00 -0.42 0.00 0.00 57.16 54.54 1l6n n GLU 167 Cb 0.40 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.72 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1l6n n VAL 168 N 1.31 0.61 -0.14 2.62 3.14 -0.99 -3.91 118.33 120.96 1l6n n VAL 168 Ca 0.20 -0.31 -0.04 0.00 -2.96 0.00 0.00 64.34 61.23 1l6n n VAL 168 Cb 0.54 -0.82 0.04 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 0.86 -0.04 1.55 2.04 -1.60 0.32 117.51 120.64 1l6n h ILE 169 Ca -0.24 -0.11 -0.22 0.00 1.00 0.00 0.00 64.86 65.28 1l6n h ILE 169 Cb 1.47 0.50 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1l6n h ILE 169 CO -0.01 0.06 -0.89 1.55 0.00 0.00 0.00 178.15 178.86 1l6n h PRO 170 N 0.33 0.52 -0.01 2.37 0.13 -1.81 -3.13 132.00 130.40 1l6n h PRO 170 Ca 0.21 -0.51 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 1l6n h PRO 170 Cb 0.20 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1l6n h PRO 170 CO -0.21 1.14 -0.12 0.00 -0.23 0.00 0.00 178.00 178.58 1l6n h MET 171 N 0.32 0.02 -0.24 0.86 -0.00 -1.53 -2.41 114.93 111.95 1l6n h MET 171 Ca -0.07 -0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.54 1l6n h MET 171 Cb 1.51 -0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.11 1l6n h MET 171 CO 0.16 0.14 -0.18 0.35 -0.00 0.00 0.00 176.91 177.39 1l6n h PHE 172 N 0.02 0.64 -0.68 -0.10 3.04 -0.33 -2.67 116.94 116.86 1l6n h PHE 172 Ca 0.00 -0.18 0.01 0.00 3.98 0.00 0.00 57.97 61.79 1l6n h PHE 172 Cb 0.23 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1l6n h PHE 172 CO 0.00 0.84 0.45 0.66 -2.02 0.00 0.00 178.31 178.24 1l6n h SER 173 N 0.25 0.76 -0.38 0.41 4.64 -1.41 0.31 113.55 118.13 1l6n h SER 173 Ca 0.05 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1l6n h SER 173 Cb 0.71 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1l6n h SER 173 CO 0.05 0.55 0.21 0.00 -0.87 0.00 0.00 176.83 176.76 1l6n h ALA 174 N 1.58 0.49 0.00 5.18 0.00 -1.31 0.30 119.26 125.50 1l6n h ALA 174 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 174 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1l6n h ALA 174 CO -0.06 0.01 0.00 -0.11 0.00 0.00 0.00 179.25 179.09 1l6n n LEU 175 N -4.75 0.00 -0.94 0.00 0.00 -0.68 -2.32 117.00 108.31 1l6n n LEU 175 Ca -0.00 0.50 0.07 0.00 0.00 0.00 0.00 56.01 56.58 1l6n n LEU 175 Cb 0.08 -0.50 0.23 0.00 0.00 0.00 0.00 43.42 43.23 1l6n n LEU 175 CO 0.35 -0.07 0.70 -0.24 0.00 0.00 0.00 177.39 178.13 1l6n n SER 176 N -1.50 3.65 -3.85 1.96 2.88 0.10 -5.00 113.62 111.87 1l6n n SER 176 Ca 0.06 -2.43 -0.50 0.00 -1.33 0.00 0.00 58.87 54.67 1l6n n SER 176 Cb 0.29 -0.41 -0.11 0.00 -0.75 0.00 0.00 64.21 63.23 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 0.33 0.00 -3.63 -1.46 2.13 0.89 -1.17 120.64 117.72 1l6n n GLU 177 Ca 0.18 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.76 1l6n n GLU 177 Cb 0.68 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 31.06 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 6.52 -1.02 3.08 8.31 0.00 -1.26 -4.96 105.19 115.86 1l6n n GLY 178 Ca 0.51 0.61 -0.18 0.00 0.00 0.00 0.00 46.02 46.97 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 -2.16 0.86 -3.98 4.61 0.00 -0.32 -4.99 120.51 114.54 1l6n n ALA 179 Ca -0.27 -1.71 -0.09 0.00 0.00 0.00 0.00 53.44 51.37 1l6n n ALA 179 Cb 0.63 0.56 -0.01 0.00 0.00 0.00 0.00 19.45 20.63 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 -1.82 0.00 0.01 0.00 -2.24 -1.26 -4.28 114.28 104.69 1l6n n THR 180 Ca 0.07 -0.70 -0.19 0.00 -2.27 0.00 0.00 64.05 60.97 1l6n n THR 180 Cb 0.49 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.64 -0.35 -0.78 0.13 -1.84 0.37 132.00 130.18 1l6n h PRO 181 Ca -0.12 -0.63 -0.16 0.00 -0.87 0.00 0.00 66.00 64.22 1l6n h PRO 181 Cb 0.39 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1l6n h PRO 181 CO 0.19 1.23 -0.42 0.37 -0.23 0.00 0.00 178.00 179.15 1l6n h GLN 182 N 0.29 0.90 -0.03 0.86 4.15 -1.94 0.67 115.11 120.01 1l6n h GLN 182 Ca -0.09 -0.50 -0.01 0.00 0.77 0.00 0.00 58.65 58.82 1l6n h GLN 182 Cb 1.49 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.21 1l6n h GLN 182 CO 0.17 1.15 -0.02 -0.44 -1.93 0.00 0.00 178.83 177.76 1l6n h ASP 183 N 0.70 0.06 0.12 -0.69 5.19 -1.96 -1.84 116.42 117.98 1l6n h ASP 183 Ca 0.05 -0.43 -0.08 0.00 -0.62 0.00 0.00 57.03 55.94 1l6n h ASP 183 Cb 1.01 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1l6n h ASP 183 CO 0.10 0.48 -0.27 -0.07 -3.12 0.00 0.00 179.24 176.36 1l6n h LEU 184 N -0.36 0.25 -1.43 1.55 3.38 -0.92 -1.86 115.31 115.91 1l6n h LEU 184 Ca 0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1l6n h LEU 184 Cb 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1l6n h LEU 184 CO 0.00 0.52 -0.05 0.78 0.09 0.00 0.00 178.44 179.79 1l6n h ASN 185 N 0.23 0.29 -0.18 -0.43 4.21 0.50 0.21 115.58 120.40 1l6n h ASN 185 Ca 0.04 -0.05 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 1l6n h ASN 185 Cb 0.60 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1l6n h ASN 185 CO 0.04 0.38 -0.17 0.74 -1.29 0.00 0.00 177.43 177.14 1l6n h THR 186 N 0.30 1.33 -0.38 2.81 2.02 -0.50 0.48 112.91 118.98 1l6n h THR 186 Ca 0.07 -1.32 -0.07 0.00 0.77 0.00 0.00 66.41 65.86 1l6n h THR 186 Cb 0.29 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1l6n h THR 186 CO 0.01 0.40 -0.05 -0.03 0.37 0.00 0.00 175.52 176.22 1l6n h MET 187 N 0.10 0.70 -0.00 6.66 1.85 -1.10 -2.21 114.93 120.92 1l6n h MET 187 Ca 0.03 -0.25 0.00 0.00 -0.61 0.00 0.00 59.70 58.87 1l6n h MET 187 Cb 0.70 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.68 1l6n h MET 187 CO 0.04 0.82 -0.04 1.28 -0.40 0.00 0.00 176.91 178.61 1l6n n LEU 188 N -4.42 0.17 -0.06 3.39 4.77 0.69 -2.11 117.00 119.44 1l6n n LEU 188 Ca -0.01 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 1l6n n LEU 188 Cb 0.32 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 1l6n n LEU 188 CO 0.41 0.03 0.44 0.78 -1.33 0.00 0.00 177.39 177.72 1l6n h ASN 189 N 0.20 0.01 0.00 -1.43 4.21 0.59 -3.39 115.58 115.78 1l6n h ASN 189 Ca 0.00 -0.88 -0.00 0.00 1.21 0.00 0.00 56.30 56.63 1l6n h ASN 189 Cb 0.29 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1l6n h ASN 189 CO 0.00 0.89 -0.00 0.00 -1.29 0.00 0.00 177.43 177.03 1l6n h THR 190 N -0.87 0.34 0.00 2.81 1.03 -1.52 -3.49 112.91 111.21 1l6n h THR 190 Ca -0.00 -1.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.15 1l6n h THR 190 Cb 0.90 0.65 0.00 0.00 -1.07 0.00 0.00 68.15 68.63 1l6n h THR 190 CO 0.00 0.12 0.00 0.55 -0.01 0.00 0.00 175.52 176.18 1l6n n VAL 191 N -4.75 0.00 0.00 0.00 3.14 -0.90 -4.86 118.33 110.96 1l6n n VAL 191 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1l6n n VAL 191 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 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 0.00 0.00 0.72 7.55 0.00 -1.26 -4.93 105.19 107.27 1l6n n GLY 192 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 4.80 0.00 -0.02 0.00 -1.26 -4.56 105.19 104.14 1l6n n GLY 193 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.08 0.00 -0.05 1.61 8.25 -1.26 -4.29 115.22 118.40 1l6n n HIS 194 Ca 0.23 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.61 1l6n n HIS 194 Cb 0.83 -0.45 0.07 0.00 1.12 0.00 0.00 29.99 31.56 1l6n n HIS 194 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1l6n h GLN 195 N 0.00 0.69 -0.36 -0.41 4.15 -1.99 -2.55 115.11 114.64 1l6n h GLN 195 Ca 0.00 -0.35 0.05 0.00 0.77 0.00 0.00 58.65 59.13 1l6n h GLN 195 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.65 1l6n h GLN 195 CO 0.00 0.95 0.08 0.00 -1.93 0.00 0.00 178.83 177.94 1l6n h ALA 196 N 1.01 0.40 -0.10 3.38 0.00 -1.99 0.43 119.26 122.38 1l6n h ALA 196 Ca 0.05 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1l6n h ALA 196 Cb 0.90 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1l6n h ALA 196 CO 0.08 -0.32 0.02 0.00 0.00 0.00 0.00 179.25 179.03 1l6n h ALA 197 N 1.27 0.10 -0.75 0.00 0.00 -1.71 -0.93 119.26 117.24 1l6n h ALA 197 Ca 0.17 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1l6n h ALA 197 Cb 0.19 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1l6n h ALA 197 CO -0.22 -0.44 0.49 0.52 0.00 0.00 0.00 179.25 179.61 1l6n h MET 198 N 0.06 0.82 0.34 0.00 2.07 -0.93 -0.83 114.93 116.46 1l6n h MET 198 Ca 0.04 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 1l6n h MET 198 Cb 0.04 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 29.59 1l6n h MET 198 CO -0.06 0.54 -0.16 0.37 1.07 0.00 0.00 176.91 178.67 1l6n h GLN 199 N 0.84 -0.44 -0.12 1.72 4.15 0.66 -2.41 115.11 119.51 1l6n h GLN 199 Ca 0.31 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.80 1l6n h GLN 199 Cb 0.17 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 1l6n h GLN 199 CO -0.10 -0.21 0.09 0.52 -1.93 0.00 0.00 178.83 177.19 1l6n h MET 200 N -0.59 0.00 -0.57 1.69 2.86 -0.75 -0.74 114.93 116.83 1l6n h MET 200 Ca -0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1l6n h MET 200 Cb 0.43 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1l6n h MET 200 CO 0.08 0.00 0.24 1.25 1.06 0.00 0.00 176.91 179.54 1l6n h LEU 201 N 0.00 0.78 -1.21 1.22 5.85 -0.74 -0.77 115.31 120.44 1l6n h LEU 201 Ca 0.06 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1l6n h LEU 201 Cb 0.23 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1l6n h LEU 201 CO -0.00 0.73 -0.38 0.50 -0.34 0.00 0.00 178.44 178.95 1l6n h LYS 202 N 0.78 0.00 -0.27 1.25 3.64 -0.69 0.11 116.57 121.39 1l6n h LYS 202 Ca 0.19 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1l6n h LYS 202 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1l6n h LYS 202 CO -0.02 0.38 -0.05 1.49 -2.27 0.00 0.00 179.45 178.98 1l6n h GLU 203 N 0.00 0.51 -0.01 1.90 4.81 -0.56 0.50 114.58 121.74 1l6n h GLU 203 Ca -0.00 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1l6n h GLU 203 Cb 0.72 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1l6n h GLU 203 CO 0.05 0.71 -0.04 1.15 -0.73 0.00 0.00 179.01 180.14 1l6n h THR 204 N 0.28 1.49 0.52 0.32 2.02 -0.94 0.82 112.91 117.43 1l6n h THR 204 Ca 0.07 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 1l6n h THR 204 Cb 0.51 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1l6n h THR 204 CO 0.02 0.40 -0.27 0.40 0.37 0.00 0.00 175.52 176.44 1l6n h ILE 205 N -0.55 0.45 -0.69 3.11 2.04 -0.83 0.14 117.51 121.17 1l6n h ILE 205 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1l6n h ILE 205 Cb 0.68 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1l6n h ILE 205 CO 0.01 0.00 0.46 -1.13 0.00 0.00 0.00 178.15 177.49 1l6n h ASN 206 N -0.73 0.68 0.27 1.72 -0.73 -0.08 0.11 115.58 116.83 1l6n h ASN 206 Ca -0.07 -0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.04 1l6n h ASN 206 Cb 0.57 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 1l6n h ASN 206 CO 0.10 0.46 -0.26 -0.08 -0.37 0.00 0.00 177.43 177.28 1l6n h GLU 207 N 0.78 0.00 -0.05 6.67 4.81 -0.17 -1.81 114.58 124.81 1l6n h GLU 207 Ca 0.29 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1l6n h GLU 207 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1l6n h GLU 207 CO -0.09 0.26 -0.48 0.93 -0.73 0.00 0.00 179.01 178.90 1l6n h GLU 208 N 0.00 0.12 -0.01 1.92 4.39 0.19 -2.02 114.58 119.18 1l6n h GLU 208 Ca -0.00 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1l6n h GLU 208 Cb 0.46 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1l6n h GLU 208 CO 0.03 0.58 -0.01 0.00 -1.16 0.00 0.00 179.01 178.45 1l6n h ALA 209 N 1.41 0.02 -0.38 3.43 0.00 -0.94 0.41 119.26 123.20 1l6n h ALA 209 Ca 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1l6n h ALA 209 Cb 0.89 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1l6n h ALA 209 CO 0.07 -0.24 0.07 0.00 0.00 0.00 0.00 179.25 179.15 1l6n h ALA 210 N 0.55 0.41 -0.40 0.00 0.00 -1.38 0.26 119.26 118.71 1l6n h ALA 210 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1l6n h ALA 210 Cb 0.47 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1l6n h ALA 210 CO 0.00 -0.33 -0.15 1.49 0.00 0.00 0.00 179.25 180.27 1l6n h GLU 211 N 0.20 0.73 0.57 0.00 4.22 -1.33 0.17 114.58 119.14 1l6n h GLU 211 Ca 0.18 -0.25 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 1l6n h GLU 211 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l6n h GLU 211 CO -0.24 0.84 -0.30 2.35 -2.18 0.00 0.00 179.01 179.47 1l6n h TRP 212 N 0.65 -0.80 -0.59 0.92 -0.00 0.11 -0.04 115.95 116.20 1l6n h TRP 212 Ca 0.11 -0.01 0.11 0.00 -0.00 0.00 0.00 58.89 59.09 1l6n h TRP 212 Cb 0.62 0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 30.02 1l6n h TRP 212 CO 0.03 -0.48 0.40 0.22 -0.00 0.00 0.00 178.44 178.61 1l6n h ASP 213 N -0.81 0.30 0.10 2.65 3.58 -0.53 0.87 116.42 122.58 1l6n h ASP 213 Ca -0.08 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 1l6n h ASP 213 Cb 0.63 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 1l6n h ASP 213 CO 0.11 0.17 -0.09 -0.09 -2.88 0.00 0.00 179.24 176.47 1l6n h ARG 214 N 0.33 0.00 -0.02 0.28 2.43 -0.06 -0.85 114.38 116.49 1l6n h ARG 214 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1l6n h ARG 214 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1l6n h ARG 214 CO -0.07 0.09 -0.08 1.47 -1.51 0.00 0.00 179.97 179.87 1l6n n LEU 215 N -4.36 2.14 -4.13 3.80 -0.00 0.13 -4.80 117.00 109.77 1l6n n LEU 215 Ca -0.03 -0.94 -0.37 0.00 -0.00 0.00 0.00 56.01 54.67 1l6n n LEU 215 Cb 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.48 1l6n n LEU 215 CO 0.34 0.39 -0.07 -2.28 -0.00 0.00 0.00 177.39 175.77 1l6n s HIS 216 N -1.46 3.51 -1.14 1.47 2.46 0.26 -4.99 115.29 115.39 1l6n s HIS 216 Ca 0.17 -2.44 -0.14 0.00 0.47 0.00 0.00 55.06 53.12 1l6n s HIS 216 Cb 0.13 -3.27 -0.07 0.00 -0.13 0.00 0.00 32.58 29.25 1l6n s HIS 216 CO 0.25 -0.93 2.23 -0.35 -2.47 0.00 0.00 174.74 173.46 1l6n n PRO 217 N 4.25 2.39 -2.14 2.88 -0.04 -1.26 -4.68 135.00 136.40 1l6n n PRO 217 Ca 0.01 -2.03 -0.30 0.00 -0.04 0.00 0.00 63.50 61.14 1l6n n PRO 217 Cb 0.40 -2.90 -0.05 0.00 -0.04 0.00 0.00 33.50 30.91 1l6n n PRO 217 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1l6n s VAL 218 N 3.65 3.58 -0.29 0.52 -7.23 -1.26 -4.79 120.40 114.58 1l6n s VAL 218 Ca 0.52 -0.80 -0.08 0.00 -1.81 0.00 0.00 61.98 59.81 1l6n s VAL 218 Cb 0.14 -4.45 0.14 0.00 0.56 0.00 0.00 36.38 32.76 1l6n s VAL 218 CO -0.01 -1.12 0.62 -1.00 -0.31 0.00 0.00 175.10 173.28 1l6n s HIS 219 N 9.73 -1.35 0.16 2.82 3.76 -1.26 -5.06 115.29 124.09 1l6n s HIS 219 Ca 0.66 2.15 -0.24 0.00 -0.15 0.00 0.00 55.06 57.48 1l6n s HIS 219 Cb -0.02 0.72 0.06 0.00 1.11 0.00 0.00 32.58 34.44 1l6n s HIS 219 CO 0.06 -0.70 0.86 0.00 -0.85 0.00 0.00 174.74 174.12 1l6n s ALA 220 N 2.87 -1.57 0.00 -1.40 0.00 -1.26 -5.16 121.76 115.24 1l6n s ALA 220 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1l6n s ALA 220 Cb -0.13 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1l6n s ALA 220 CO -0.19 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.01 1l6n n GLY 221 N -0.43 -3.25 3.56 0.00 0.00 -1.26 -4.57 105.19 99.25 1l6n n GLY 221 Ca -0.07 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 3.05 1.19 1.61 0.04 -1.26 -4.97 135.00 134.65 1l6n s PRO 222 Ca 0.00 -0.52 -0.17 0.00 0.04 0.00 0.00 61.00 60.35 1l6n s PRO 222 Cb 0.00 -5.01 0.22 0.00 0.04 0.00 0.00 34.50 29.75 1l6n s PRO 222 CO 0.00 -2.70 0.46 0.44 0.04 0.00 0.00 177.00 175.24 1l6n n ILE 223 N 7.24 0.00 -0.71 0.56 -5.35 -1.26 -4.91 119.36 114.93 1l6n n ILE 223 Ca 0.31 -0.24 -0.32 0.00 -0.27 0.00 0.00 62.75 62.23 1l6n n ILE 223 Cb 0.49 -0.74 0.16 0.00 -1.74 0.00 0.00 39.64 37.81 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l6n n ALA 224 N -4.85 -2.78 -2.34 -1.28 0.00 -1.26 -4.84 120.51 103.16 1l6n n ALA 224 Ca 0.04 -0.85 -0.42 0.00 0.00 0.00 0.00 53.44 52.21 1l6n n ALA 224 Cb 0.55 -1.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 1l6n n ALA 224 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l6n s PRO 225 N -3.82 3.41 0.00 0.00 0.04 -1.26 -2.74 135.00 130.62 1l6n s PRO 225 Ca 0.59 0.74 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1l6n s PRO 225 Cb -0.19 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1l6n s PRO 225 CO 0.65 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 176.32 1l6n n GLY 226 N 5.20 3.25 3.49 0.56 0.00 -1.26 -5.01 105.19 111.42 1l6n n GLY 226 Ca 0.15 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.62 1l6n n GLY 226 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1l6n n GLN 227 N -1.60 0.19 -0.94 1.61 -0.06 -1.11 -4.77 117.38 110.70 1l6n n GLN 227 Ca 0.00 0.07 -0.13 0.00 -2.00 0.00 0.00 57.00 54.94 1l6n n GLN 227 Cb 0.00 -1.45 -0.06 0.00 -4.06 0.00 0.00 30.24 24.67 1l6n n GLN 227 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1l6n n MET 228 N 1.46 1.77 -3.65 3.69 2.81 -1.26 -4.78 117.12 117.17 1l6n n MET 228 Ca 0.19 -1.13 -0.20 0.00 -1.81 0.00 0.00 57.70 54.75 1l6n n MET 228 Cb 0.14 -1.67 -0.06 0.00 -0.71 0.00 0.00 33.22 30.92 1l6n n MET 228 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1l6n n ARG 229 N 1.43 -0.96 -2.87 0.03 0.63 -1.26 -2.69 116.66 110.96 1l6n n ARG 229 Ca 0.30 0.06 -0.03 0.00 -0.92 0.00 0.00 57.85 57.26 1l6n n ARG 229 Cb 0.66 -2.30 -0.02 0.00 0.45 0.00 0.00 32.46 31.24 1l6n n ARG 229 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1l6n n GLU 230 N -3.26 -2.74 -2.46 -0.14 -0.58 -1.26 -4.85 120.64 105.35 1l6n n GLU 230 Ca -0.20 2.22 -0.42 0.00 -0.42 0.00 0.00 57.16 58.34 1l6n n GLU 230 Cb 0.44 -2.74 -0.03 0.00 -0.57 0.00 0.00 31.44 28.53 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 -0.35 4.43 0.00 3.49 0.04 -1.10 -5.02 135.00 136.49 1l6n s PRO 231 Ca -0.13 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1l6n s PRO 231 Cb 0.01 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1l6n s PRO 231 CO 0.36 -0.27 0.00 0.54 0.04 0.00 0.00 177.00 177.67 1l6n n ARG 232 N 4.16 3.40 -0.03 4.56 3.00 -1.26 -4.57 116.66 125.92 1l6n n ARG 232 Ca 0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.80 1l6n n ARG 232 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.93 1l6n n ARG 232 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1l6n h GLY 233 N 0.00 0.77 1.00 -0.13 0.00 -1.93 0.32 103.07 103.10 1l6n h GLY 233 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1l6n h GLY 233 CO 0.00 0.84 0.29 1.76 0.00 0.00 0.00 176.54 179.42 1l6n h SER 234 N 0.53 0.51 -0.02 0.19 0.02 -1.95 0.62 113.55 113.44 1l6n h SER 234 Ca -0.00 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1l6n h SER 234 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1l6n h SER 234 CO 0.12 0.38 -0.20 0.44 -1.14 0.00 0.00 176.83 176.43 1l6n h ASP 235 N 0.59 0.21 0.13 3.07 5.19 -1.88 0.44 116.42 124.17 1l6n h ASP 235 Ca 0.16 -0.72 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 1l6n h ASP 235 Cb -0.05 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1l6n h ASP 235 CO -0.03 0.90 0.00 -0.38 -3.12 0.00 0.00 179.24 176.60 1l6n n ILE 236 N -4.55 1.11 1.14 0.35 5.41 0.11 0.85 119.36 123.79 1l6n n ILE 236 Ca -0.09 0.62 0.12 0.00 1.00 0.00 0.00 62.75 64.40 1l6n n ILE 236 Cb 0.46 -1.60 0.21 0.00 -0.71 0.00 0.00 39.64 38.00 1l6n n ILE 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l6n n ALA 237 N -1.74 2.65 -1.25 -1.39 0.00 0.21 -4.54 120.51 114.45 1l6n n ALA 237 Ca -0.01 -0.61 -0.09 0.00 0.00 0.00 0.00 53.44 52.74 1l6n n ALA 237 Cb 0.06 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 1l6n n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6n n GLY 238 N 1.31 1.05 0.13 0.00 0.00 0.25 -4.67 105.19 103.26 1l6n n GLY 238 Ca 0.15 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 1l6n n GLY 238 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6n n THR 239 N -2.74 1.74 0.86 2.61 -1.04 0.14 -4.14 114.28 111.72 1l6n n THR 239 Ca -0.09 -0.69 0.10 0.00 -2.04 0.00 0.00 64.05 61.34 1l6n n THR 239 Cb 0.29 -1.56 0.09 0.00 -1.82 0.00 0.00 70.33 67.33 1l6n n THR 239 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1l6n n THR 240 N -3.38 0.01 -4.02 12.58 -1.04 -0.64 -4.94 114.28 112.86 1l6n n THR 240 Ca -0.29 -0.51 -0.08 0.00 -2.04 0.00 0.00 64.05 61.14 1l6n n THR 240 Cb 1.05 1.42 -0.10 0.00 -1.82 0.00 0.00 70.33 70.88 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 -1.73 0.34 0.95 8.00 0.01 -1.26 -4.87 113.70 115.14 1l6n s SER 241 Ca 0.25 -0.73 -0.15 0.00 1.31 0.00 0.00 55.95 56.63 1l6n s SER 241 Cb 0.17 0.16 0.18 0.00 0.21 0.00 0.00 66.02 66.75 1l6n s SER 241 CO 0.26 -0.46 1.28 0.28 0.41 0.00 0.00 173.24 175.01 1l6n s THR 242 N -2.70 1.98 0.04 1.44 -1.32 -1.26 -4.44 115.64 109.38 1l6n s THR 242 Ca -0.04 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.11 1l6n s THR 242 Cb -0.01 -2.96 -0.18 0.00 -1.51 0.00 0.00 72.50 67.84 1l6n s THR 242 CO -0.05 0.00 1.38 0.25 -2.21 0.00 0.00 174.62 173.98 1l6n h LEU 243 N -1.60 -0.95 -2.71 9.08 7.12 -2.00 -1.51 115.31 122.74 1l6n h LEU 243 Ca -0.45 0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.59 1l6n h LEU 243 Cb 1.26 0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 41.63 1l6n h LEU 243 CO 0.43 -0.61 0.08 0.06 -0.13 0.00 0.00 178.44 178.27 1l6n h GLN 244 N -1.25 0.00 -0.03 1.25 3.07 -1.98 -0.39 115.11 115.77 1l6n h GLN 244 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.61 1l6n h GLN 244 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.43 1l6n h GLN 244 CO 0.19 0.00 -0.05 0.93 0.09 0.00 0.00 178.83 179.98 1l6n h GLU 245 N 0.00 0.10 0.32 0.06 5.08 -1.77 -0.82 114.58 117.55 1l6n h GLU 245 Ca 0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1l6n h GLU 245 Cb 0.16 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l6n h GLU 245 CO -0.00 0.61 -0.15 0.37 -1.00 0.00 0.00 179.01 178.84 1l6n h GLN 246 N -0.41 -0.42 -1.00 2.33 4.15 -0.23 -2.15 115.11 117.39 1l6n h GLN 246 Ca 0.00 0.03 0.20 0.00 0.77 0.00 0.00 58.65 59.65 1l6n h GLN 246 Cb 0.60 0.09 -0.10 0.00 0.21 0.00 0.00 27.48 28.28 1l6n h GLN 246 CO 0.01 -0.09 0.61 0.82 -1.93 0.00 0.00 178.83 178.26 1l6n h ILE 247 N -0.91 0.69 0.16 2.39 5.03 -1.25 0.48 117.51 124.10 1l6n h ILE 247 Ca -0.04 -0.24 -0.01 0.00 -0.12 0.00 0.00 64.86 64.44 1l6n h ILE 247 Cb 0.52 -0.09 0.00 0.00 -3.03 0.00 0.00 36.82 34.23 1l6n h ILE 247 CO 0.07 0.13 -0.08 1.23 -0.68 0.00 0.00 178.15 178.83 1l6n h GLY 248 N 0.71 -0.22 1.75 5.37 0.00 -1.09 -1.89 103.07 107.71 1l6n h GLY 248 Ca 0.57 0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.95 1l6n h GLY 248 CO -0.36 -0.08 -0.02 1.49 0.00 0.00 0.00 176.54 177.56 1l6n h TRP 249 N -0.23 0.32 -0.51 5.60 -0.00 -0.38 0.28 115.95 121.04 1l6n h TRP 249 Ca -0.02 -0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.91 1l6n h TRP 249 Cb 0.18 -0.10 -0.03 0.00 -0.00 0.00 0.00 29.16 29.21 1l6n h TRP 249 CO -0.06 0.36 0.34 0.52 -0.00 0.00 0.00 178.44 179.59 1l6n h MET 250 N 0.31 0.40 -0.06 0.49 2.86 0.64 -1.37 114.93 118.20 1l6n h MET 250 Ca 0.07 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1l6n h MET 250 Cb 0.25 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1l6n h MET 250 CO 0.01 0.27 -0.10 2.41 1.06 0.00 0.00 176.91 180.55 1l6n n THR 251 N -4.47 2.05 -1.60 2.22 -1.04 -0.50 -4.24 114.28 106.70 1l6n n THR 251 Ca 0.07 -2.44 -0.29 0.00 -2.04 0.00 0.00 64.05 59.35 1l6n n THR 251 Cb 0.27 -0.25 0.13 0.00 -1.82 0.00 0.00 70.33 68.67 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1l6n s HIS 252 N -2.97 2.47 -0.25 -1.42 5.04 0.88 -4.80 115.29 114.25 1l6n s HIS 252 Ca 0.35 0.80 0.03 0.00 -1.54 0.00 0.00 55.06 54.70 1l6n s HIS 252 Cb 0.31 -3.45 0.05 0.00 0.04 0.00 0.00 32.58 29.54 1l6n s HIS 252 CO 0.02 -2.33 -0.12 -0.80 -2.34 0.00 0.00 174.74 169.16 1l6n s ASN 253 N -4.16 4.28 0.68 9.88 0.01 -1.26 0.23 114.94 124.61 1l6n s ASN 253 Ca 0.64 -1.30 -0.11 0.00 -0.71 0.00 0.00 52.86 51.38 1l6n s ASN 253 Cb -0.13 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 39.99 1l6n s ASN 253 CO 0.53 -0.17 1.06 -2.16 -1.51 0.00 0.00 177.10 174.85 1l6n s PRO 254 N 1.13 2.99 -0.16 -0.60 0.04 -1.26 -5.09 135.00 132.05 1l6n s PRO 254 Ca -0.07 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.65 1l6n s PRO 254 Cb -0.19 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 254 CO -0.06 -1.06 1.28 -1.25 0.04 0.00 0.00 177.00 175.95 1l6n s PRO 255 N -4.96 4.23 -0.16 0.56 0.04 0.63 -4.97 135.00 130.37 1l6n s PRO 255 Ca 0.58 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 1l6n s PRO 255 Cb -0.14 -3.77 -0.05 0.00 0.04 0.00 0.00 34.50 30.58 1l6n s PRO 255 CO 0.53 -0.71 0.22 0.42 0.04 0.00 0.00 177.00 177.51 1l6n s ILE 256 N 3.51 5.35 -0.57 0.56 1.01 -0.97 -4.93 121.20 125.16 1l6n s ILE 256 Ca 0.55 0.40 -0.06 0.00 0.00 0.00 0.00 60.65 61.55 1l6n s ILE 256 Cb -0.22 -3.55 -0.14 0.00 0.01 0.00 0.00 42.46 38.56 1l6n s ILE 256 CO 0.15 0.45 2.67 -0.81 0.00 0.00 0.00 174.94 177.40 1l6n n PRO 257 N 3.25 2.10 0.37 2.79 -0.04 -1.26 -4.01 135.00 138.20 1l6n n PRO 257 Ca -0.14 -1.23 -0.16 0.00 -0.04 0.00 0.00 63.50 61.93 1l6n n PRO 257 Cb 0.52 -2.21 -0.08 0.00 -0.04 0.00 0.00 33.50 31.69 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 2.72 0.11 -0.79 0.52 2.07 -1.91 0.66 116.25 119.63 1l6n h VAL 258 Ca 0.38 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1l6n h VAL 258 Cb 0.71 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1l6n h VAL 258 CO 0.90 0.01 0.47 1.23 0.02 0.00 0.00 177.57 180.21 1l6n h GLY 259 N -1.19 1.15 1.82 2.17 0.00 -1.79 -1.63 103.07 103.60 1l6n h GLY 259 Ca -0.10 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 1l6n h GLY 259 CO 0.16 0.47 -0.30 -2.09 0.00 0.00 0.00 176.54 174.78 1l6n h GLU 260 N 1.08 0.21 -0.56 4.80 4.22 -1.73 -2.40 114.58 120.20 1l6n h GLU 260 Ca 0.28 -0.08 -0.09 0.00 0.08 0.00 0.00 59.36 59.56 1l6n h GLU 260 Cb -0.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1l6n h GLU 260 CO -0.05 0.50 0.00 0.82 -2.18 0.00 0.00 179.01 178.09 1l6n h ILE 261 N 0.19 1.26 -0.34 2.32 2.04 0.12 -2.42 117.51 120.69 1l6n h ILE 261 Ca 0.03 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1l6n h ILE 261 Cb 0.63 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1l6n h ILE 261 CO 0.05 0.39 0.11 0.22 0.00 0.00 0.00 178.15 178.92 1l6n h TYR 262 N 0.88 0.53 -0.65 1.37 3.20 -0.86 -1.63 116.97 119.82 1l6n h TYR 262 Ca 0.16 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.06 1l6n h TYR 262 Cb 0.52 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1l6n h TYR 262 CO 0.03 0.52 0.43 1.57 -1.64 0.00 0.00 178.16 179.07 1l6n h LYS 263 N 0.39 0.56 -0.44 1.82 5.09 -1.26 0.20 116.57 122.94 1l6n h LYS 263 Ca 0.11 -0.03 -0.13 0.00 0.09 0.00 0.00 60.65 60.68 1l6n h LYS 263 Cb 0.23 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.42 1l6n h LYS 263 CO -0.01 0.37 -0.25 0.00 -2.09 0.00 0.00 179.45 177.47 1l6n h ARG 264 N 0.58 0.94 -0.52 0.07 3.08 -0.92 -1.74 114.38 115.87 1l6n h ARG 264 Ca 0.29 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1l6n h ARG 264 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1l6n h ARG 264 CO -0.09 1.09 0.27 -1.49 -1.07 0.00 0.00 179.97 178.69 1l6n h TRP 265 N 0.78 0.72 -0.52 3.04 6.55 -0.12 -1.01 115.95 125.39 1l6n h TRP 265 Ca 0.09 -0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.95 1l6n h TRP 265 Cb 0.83 -0.23 -0.04 0.00 -0.86 0.00 0.00 29.16 28.86 1l6n h TRP 265 CO 0.06 0.54 0.27 0.82 -1.05 0.00 0.00 178.44 179.08 1l6n h ILE 266 N 0.69 0.97 -0.14 1.49 2.04 -0.86 0.85 117.51 122.55 1l6n h ILE 266 Ca 0.18 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1l6n h ILE 266 Cb 0.07 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1l6n h ILE 266 CO -0.03 0.10 0.09 0.40 0.00 0.00 0.00 178.15 178.71 1l6n h ILE 267 N 0.53 1.01 0.33 -0.67 5.03 -0.69 0.38 117.51 123.43 1l6n h ILE 267 Ca 0.23 -0.05 -0.02 0.00 -0.12 0.00 0.00 64.86 64.90 1l6n h ILE 267 Cb 0.12 0.86 0.00 0.00 -3.03 0.00 0.00 36.82 34.77 1l6n h ILE 267 CO -0.15 0.03 -0.16 0.25 -0.68 0.00 0.00 178.15 177.44 1l6n h LEU 268 N 0.14 -0.37 0.43 1.44 6.46 0.46 -0.98 115.31 122.88 1l6n h LEU 268 Ca 0.06 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1l6n h LEU 268 Cb 0.05 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1l6n h LEU 268 CO -0.01 -0.18 -0.21 1.23 -0.62 0.00 0.00 178.44 178.66 1l6n h GLY 269 N -0.55 -0.60 -0.33 3.75 0.00 -0.70 -2.19 103.07 102.46 1l6n h GLY 269 Ca -0.05 0.22 0.32 0.00 0.00 0.00 0.00 47.33 47.82 1l6n h GLY 269 CO 0.07 -0.22 0.77 1.41 0.00 0.00 0.00 176.54 178.58 1l6n h LEU 270 N -0.66 0.21 -0.40 3.11 3.38 -0.95 0.98 115.31 120.98 1l6n h LEU 270 Ca -0.06 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1l6n h LEU 270 Cb 0.49 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1l6n h LEU 270 CO 0.10 0.02 0.16 -1.13 0.09 0.00 0.00 178.44 177.68 1l6n h ASN 271 N 0.18 0.55 -0.19 -0.43 -1.24 -0.54 0.31 115.58 114.22 1l6n h ASN 271 Ca 0.60 -0.17 -0.14 0.00 0.71 0.00 0.00 56.30 57.30 1l6n h ASN 271 Cb 1.96 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.86 1l6n h ASN 271 CO -0.16 0.57 -0.38 0.50 -1.29 0.00 0.00 177.43 176.66 1l6n h LYS 272 N 0.50 0.72 -0.52 6.67 3.64 0.11 0.40 116.57 128.09 1l6n h LYS 272 Ca 0.13 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1l6n h LYS 272 Cb 0.19 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1l6n h LYS 272 CO -0.01 0.98 0.23 0.82 -2.27 0.00 0.00 179.45 179.20 1l6n h ILE 273 N 0.60 1.20 -0.19 2.00 2.04 -0.01 0.40 117.51 123.55 1l6n h ILE 273 Ca 0.05 -0.60 -0.19 0.00 1.00 0.00 0.00 64.86 65.12 1l6n h ILE 273 Cb 0.92 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1l6n h ILE 273 CO 0.08 0.23 -0.65 0.58 0.00 0.00 0.00 178.15 178.40 1l6n h VAL 274 N 0.69 1.30 0.00 1.67 2.07 -0.22 -0.73 116.25 121.04 1l6n h VAL 274 Ca 0.18 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1l6n h VAL 274 Cb 0.15 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1l6n h VAL 274 CO -0.02 0.60 0.00 -0.09 0.02 0.00 0.00 177.57 178.08 1l6n h ARG 275 N 0.52 0.00 0.08 1.57 2.43 0.18 0.40 114.38 119.56 1l6n h ARG 275 Ca -0.02 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.80 1l6n h ARG 275 Cb 1.25 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1l6n h ARG 275 CO 0.13 0.00 -2.02 -1.33 -1.51 0.00 0.00 179.97 175.24 1l6n n MET 276 N -2.49 0.72 -0.61 0.20 2.81 0.14 -4.15 117.12 113.74 1l6n n MET 276 Ca 0.02 0.25 0.09 0.00 -1.81 0.00 0.00 57.70 56.24 1l6n n MET 276 Cb 0.26 -1.69 0.35 0.00 -0.71 0.00 0.00 33.22 31.42 1l6n n MET 276 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1l6n n TYR 277 N -3.35 1.46 -2.44 2.03 4.01 -0.31 -4.93 117.16 113.63 1l6n n TYR 277 Ca -0.31 -0.63 -0.43 0.00 -0.16 0.00 0.00 57.90 56.37 1l6n n TYR 277 Cb 1.05 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.79 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1l6n s SER 278 N -0.97 6.65 0.60 7.72 1.04 0.14 -5.00 113.70 123.87 1l6n s SER 278 Ca 0.50 1.09 -0.15 0.00 0.48 0.00 0.00 55.95 57.87 1l6n s SER 278 Cb 0.33 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.87 1l6n s SER 278 CO 0.23 -1.12 1.05 -2.16 0.98 0.00 0.00 173.24 172.22 1l6n s PRO 279 N 4.24 3.35 -0.39 4.02 0.04 -1.26 -4.46 135.00 140.54 1l6n s PRO 279 Ca 0.55 1.15 -0.13 0.00 0.04 0.00 0.00 61.00 62.61 1l6n s PRO 279 Cb -0.15 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1l6n s PRO 279 CO 0.24 -0.78 0.53 2.41 0.04 0.00 0.00 177.00 179.44 1l6n n THR 280 N -2.10 -9.92 -3.57 1.26 -1.04 -1.26 -5.07 114.28 92.58 1l6n n THR 280 Ca 0.08 0.72 -0.13 0.00 -2.04 0.00 0.00 64.05 62.69 1l6n n THR 280 Cb 0.53 -6.88 -0.05 0.00 -1.82 0.00 0.00 70.33 62.12 1l6n n THR 280 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1l6n s SER 281 N -2.44 -0.43 -0.03 8.00 0.15 -1.26 -5.17 113.70 112.53 1l6n s SER 281 Ca 0.20 0.10 -0.02 0.00 0.70 0.00 0.00 55.95 56.93 1l6n s SER 281 Cb -0.06 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.77 1l6n s SER 281 CO 0.67 -0.76 0.07 0.27 1.20 0.00 0.00 173.24 174.69 1l6n s ILE 282 N -2.73 -0.01 -0.17 6.45 -4.36 -1.26 -5.15 121.20 113.96 1l6n s ILE 282 Ca -0.04 0.05 -0.33 0.00 -0.26 0.00 0.00 60.65 60.08 1l6n s ILE 282 Cb -0.00 -0.11 0.14 0.00 1.25 0.00 0.00 42.46 43.73 1l6n s ILE 282 CO -0.04 0.02 1.15 -0.22 0.24 0.00 0.00 174.94 176.10 1l6n s LEU 283 N 0.32 -0.19 -0.26 0.37 0.20 -1.26 -5.19 118.68 112.68 1l6n s LEU 283 Ca -0.02 0.05 -0.35 0.00 0.69 0.00 0.00 54.13 54.50 1l6n s LEU 283 Cb -0.04 1.50 0.16 0.00 -0.43 0.00 0.00 46.19 47.38 1l6n s LEU 283 CO -0.01 -0.28 1.32 -1.00 -0.29 0.00 0.00 176.35 176.09 1l6n s HIS 284 N -2.19 -0.06 -0.30 5.38 3.76 -1.26 -5.18 115.29 115.44 1l6n s HIS 284 Ca 0.07 0.06 -0.21 0.00 -0.15 0.00 0.00 55.06 54.83 1l6n s HIS 284 Cb -0.01 0.50 0.20 0.00 1.11 0.00 0.00 32.58 34.38 1l6n s HIS 284 CO -0.05 -0.09 1.37 -1.01 -0.85 0.00 0.00 174.74 174.12 1l6n s HIS 285 N -1.89 -0.06 0.33 1.40 3.76 -1.26 -5.19 115.29 112.39 1l6n s HIS 285 Ca 0.10 0.13 -0.18 0.00 -0.15 0.00 0.00 55.06 54.96 1l6n s HIS 285 Cb -0.01 0.31 0.04 0.00 1.11 0.00 0.00 32.58 34.03 1l6n s HIS 285 CO -0.04 -0.03 0.77 -1.01 -0.85 0.00 0.00 174.74 173.57 1l6n s HIS 286 N 0.42 -0.02 0.33 1.40 3.76 -1.26 -5.19 115.29 114.73 1l6n s HIS 286 Ca 0.01 -0.55 -0.15 0.00 -0.15 0.00 0.00 55.06 54.23 1l6n s HIS 286 Cb -0.04 0.78 0.03 0.00 1.11 0.00 0.00 32.58 34.46 1l6n s HIS 286 CO -0.13 -1.41 0.67 -3.38 -0.85 0.00 0.00 174.74 169.64 1l6n s HIS 287 N -3.04 0.21 0.06 1.40 -3.43 -1.26 -5.18 115.29 104.05 1l6n s HIS 287 Ca 0.13 -0.71 0.01 0.00 -0.80 0.00 0.00 55.06 53.70 1l6n s HIS 287 Cb -0.05 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.62 1l6n s HIS 287 CO 0.09 -1.31 -0.06 -1.01 -2.00 0.00 0.00 174.74 170.45 1l6n s HIS 288 N -3.17 0.65 -1.41 0.38 3.76 -1.26 -5.39 115.29 108.86 1l6n s HIS 288 Ca 0.18 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.39 1l6n s HIS 288 Cb -0.04 -0.40 0.00 0.00 1.11 0.00 0.00 32.58 33.25 1l6n s HIS 288 CO 0.11 -0.16 0.35 -2.39 -0.85 0.00 0.00 174.74 171.81