#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n s ALA 3 N 0.00 -2.11 0.64 4.61 0.00 -1.26 -5.13 121.76 118.51 1l6n s ALA 3 Ca 0.00 1.80 -0.17 0.00 0.00 0.00 0.00 51.96 53.59 1l6n s ALA 3 Cb 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 23.12 22.15 1l6n s ALA 3 CO 0.00 -0.41 -0.34 0.54 0.00 0.00 0.00 175.76 175.55 1l6n n ARG 4 N 0.26 0.00 -1.12 0.00 3.00 -1.26 -4.57 116.66 112.97 1l6n n ARG 4 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.99 1l6n n ARG 4 Cb 0.58 -0.95 -0.04 0.00 0.00 0.00 0.00 32.46 32.05 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l6n n ALA 5 N -1.75 -3.32 -2.10 7.54 0.00 -1.26 -4.99 120.51 114.62 1l6n n ALA 5 Ca 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.87 1l6n n ALA 5 Cb 0.48 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 -4.32 -3.76 0.11 0.00 7.64 -1.26 -5.04 113.62 106.98 1l6n n SER 6 Ca -0.00 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1l6n n SER 6 Cb 0.63 -3.22 0.00 0.00 -1.01 0.00 0.00 64.21 60.61 1l6n n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1l6n n VAL 7 N 0.53 0.00 -4.03 0.44 0.31 -1.26 -4.92 118.33 109.40 1l6n n VAL 7 Ca -0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.00 1l6n n VAL 7 Cb 0.11 -0.09 -0.05 0.00 -0.91 0.00 0.00 33.84 32.91 1l6n n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l6n s LEU 8 N -6.06 4.00 0.92 7.52 1.43 -1.26 -4.69 118.68 120.54 1l6n s LEU 8 Ca 0.00 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1l6n s LEU 8 Cb 0.00 -2.59 0.20 0.00 0.03 0.00 0.00 46.19 43.84 1l6n s LEU 8 CO 0.00 0.06 1.26 -0.94 0.23 0.00 0.00 176.35 176.95 1l6n s SER 9 N -3.18 3.21 0.07 2.29 1.04 -1.26 -4.69 113.70 111.18 1l6n s SER 9 Ca 0.32 -0.06 -0.34 0.00 0.48 0.00 0.00 55.95 56.35 1l6n s SER 9 Cb -0.10 0.03 -0.18 0.00 0.10 0.00 0.00 66.02 65.86 1l6n s SER 9 CO 0.25 -2.65 1.60 1.23 0.98 0.00 0.00 173.24 174.66 1l6n h GLY 10 N -1.42 -1.10 1.16 7.32 0.00 -1.99 0.53 103.07 107.56 1l6n h GLY 10 Ca -0.41 0.45 -0.28 0.00 0.00 0.00 0.00 47.33 47.08 1l6n h GLY 10 CO 0.33 -0.39 -1.18 -1.33 0.00 0.00 0.00 176.54 173.97 1l6n h GLY 11 N -1.02 0.66 0.90 4.60 0.00 -1.99 -2.72 103.07 103.50 1l6n h GLY 11 Ca -0.09 -1.40 0.04 0.00 0.00 0.00 0.00 47.33 45.88 1l6n h GLY 11 CO 0.10 1.23 0.66 0.83 0.00 0.00 0.00 176.54 179.36 1l6n h GLU 12 N 0.20 1.24 -0.30 4.80 5.08 -1.88 -0.54 114.58 123.17 1l6n h GLU 12 Ca -0.18 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1l6n h GLU 12 Cb 1.87 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1l6n h GLU 12 CO 0.23 0.82 -0.09 1.25 -1.00 0.00 0.00 179.01 180.21 1l6n h LEU 13 N 1.27 0.61 -1.30 1.33 5.85 0.02 -0.80 115.31 122.29 1l6n h LEU 13 Ca 0.40 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1l6n h LEU 13 Cb -0.01 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1l6n h LEU 13 CO -0.12 0.85 0.54 -0.78 -0.34 0.00 0.00 178.44 178.59 1l6n h ASP 14 N 0.36 0.70 -0.16 1.25 1.82 -1.02 0.35 116.42 119.72 1l6n h ASP 14 Ca 0.07 0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.66 1l6n h ASP 14 Cb 0.59 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 1l6n h ASP 14 CO 0.03 0.41 -0.20 0.11 -1.61 0.00 0.00 179.24 177.98 1l6n h LYS 15 N 0.77 0.43 0.08 0.28 1.57 -0.80 -1.06 116.57 117.84 1l6n h LYS 15 Ca 0.39 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1l6n h LYS 15 Cb 0.47 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1l6n h LYS 15 CO -0.16 0.82 -0.20 2.35 -0.57 0.00 0.00 179.45 181.69 1l6n h TRP 16 N 0.06 -0.52 0.00 -1.35 2.91 0.34 0.24 115.95 117.63 1l6n h TRP 16 Ca 0.02 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1l6n h TRP 16 Cb 0.76 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.63 1l6n h TRP 16 CO 0.09 -0.29 0.00 1.49 -1.03 0.00 0.00 178.44 178.70 1l6n h GLU 17 N -0.36 0.00 -0.30 2.65 4.81 -0.35 0.17 114.58 121.19 1l6n h GLU 17 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1l6n h GLU 17 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1l6n h GLU 17 CO -0.12 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.79 1l6n n LYS 18 N -2.41 1.63 -3.62 1.92 5.02 0.82 -4.50 118.16 117.01 1l6n n LYS 18 Ca -0.01 -0.89 -0.35 0.00 -2.02 0.00 0.00 58.31 55.04 1l6n n LYS 18 Cb 0.10 -1.24 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l6n s ILE 19 N -1.67 5.15 0.20 -0.18 -1.09 0.58 -4.77 121.20 119.42 1l6n s ILE 19 Ca 0.16 0.41 0.07 0.00 -2.23 0.00 0.00 60.65 59.06 1l6n s ILE 19 Cb 0.09 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 1l6n s ILE 19 CO 0.11 0.34 0.07 -0.13 -1.23 0.00 0.00 174.94 174.10 1l6n s ARG 20 N -1.79 2.61 0.00 2.79 3.00 0.10 -2.39 118.95 123.27 1l6n s ARG 20 Ca 0.31 -1.10 0.00 0.00 0.00 0.00 0.00 55.73 54.94 1l6n s ARG 20 Cb -0.14 -2.43 0.00 0.00 0.00 0.00 0.00 34.95 32.38 1l6n s ARG 20 CO 0.17 0.43 0.00 1.28 0.00 0.00 0.00 175.30 177.18 1l6n n LEU 21 N -0.53 0.00 0.00 2.53 4.77 -1.00 -2.32 117.00 120.45 1l6n n LEU 21 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1l6n n LEU 21 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1l6n n LEU 21 CO 0.41 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.01 1l6n n ARG 22 N 0.00 0.00 -2.46 3.23 1.74 -1.26 -4.36 116.66 113.55 1l6n n ARG 22 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1l6n n ARG 22 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 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 0.00 4.42 0.00 5.56 0.04 -1.26 -2.68 135.00 141.08 1l6n s PRO 23 Ca 0.00 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1l6n s PRO 23 Cb 0.00 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1l6n s PRO 23 CO 0.00 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1l6n n GLY 24 N 3.24 0.57 1.87 0.56 0.00 -1.26 -4.75 105.19 105.43 1l6n n GLY 24 Ca 0.09 0.00 -0.02 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 -4.21 0.32 -0.02 0.00 -1.09 -5.04 105.19 93.15 1l6n n GLY 25 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.87 0.00 -0.77 1.61 3.00 -1.26 -4.99 118.16 116.62 1l6n n LYS 26 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1l6n n LYS 26 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.21 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l6n n LYS 27 N -1.58 0.00 -3.61 1.64 4.81 -1.26 -4.89 118.16 113.27 1l6n n LYS 27 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1l6n n LYS 27 Cb 0.00 -2.18 -0.07 0.00 0.02 0.00 0.00 35.03 32.80 1l6n n LYS 27 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1l6n s GLN 28 N -0.05 0.66 0.31 1.64 0.74 -1.26 -2.37 119.66 119.33 1l6n s GLN 28 Ca 0.00 0.55 -0.12 0.00 0.05 0.00 0.00 55.36 55.84 1l6n s GLN 28 Cb 0.00 0.32 -0.08 0.00 1.10 0.00 0.00 33.01 34.35 1l6n s GLN 28 CO 0.00 -0.13 0.68 0.71 -0.55 0.00 0.00 175.29 176.00 1l6n s TYR 29 N -0.18 3.41 0.24 1.67 2.02 -1.00 -4.83 117.35 118.68 1l6n s TYR 29 Ca -0.00 1.06 -0.02 0.00 -0.37 0.00 0.00 57.07 57.74 1l6n s TYR 29 Cb -0.03 -2.42 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 1l6n s TYR 29 CO -0.01 0.11 0.25 -1.59 -1.57 0.00 0.00 175.55 172.75 1l6n s LYS 30 N -3.11 1.43 0.53 -0.62 -2.85 -1.26 -4.25 119.74 109.60 1l6n s LYS 30 Ca 0.51 -1.64 0.21 0.00 -1.00 0.00 0.00 55.97 54.06 1l6n s LYS 30 Cb -0.10 0.33 1.41 0.00 -2.06 0.00 0.00 37.83 37.41 1l6n s LYS 30 CO 0.21 -0.52 2.14 -0.07 0.10 0.00 0.00 175.35 177.21 1l6n h LEU 31 N 2.42 0.00 -0.38 2.77 4.07 -1.98 -1.43 115.31 120.78 1l6n h LEU 31 Ca -0.32 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 1l6n h LEU 31 Cb 1.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1l6n h LEU 31 CO 0.46 0.06 0.20 0.50 -1.08 0.00 0.00 178.44 178.57 1l6n h LYS 32 N 0.00 0.54 -0.46 1.13 3.64 -1.99 0.87 116.57 120.29 1l6n h LYS 32 Ca -0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1l6n h LYS 32 Cb 0.11 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1l6n h LYS 32 CO 0.01 0.46 0.08 1.25 -2.27 0.00 0.00 179.45 178.97 1l6n h HIS 33 N 0.48 0.73 0.01 1.91 2.76 -1.68 -2.39 115.15 116.98 1l6n h HIS 33 Ca 0.13 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1l6n h HIS 33 Cb 0.08 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.83 1l6n h HIS 33 CO -0.02 0.65 -0.01 0.82 -1.30 0.00 0.00 177.93 178.07 1l6n h ILE 34 N 0.68 1.13 -0.84 6.26 2.04 -0.86 -0.99 117.51 124.94 1l6n h ILE 34 Ca 0.15 -0.43 0.18 0.00 1.00 0.00 0.00 64.86 65.76 1l6n h ILE 34 Cb 0.31 1.41 -0.11 0.00 -0.74 0.00 0.00 36.82 37.70 1l6n h ILE 34 CO 0.00 0.11 0.36 0.58 0.00 0.00 0.00 178.15 179.20 1l6n h VAL 35 N -0.20 0.58 -0.78 1.67 2.07 -0.53 0.76 116.25 119.82 1l6n h VAL 35 Ca -0.00 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1l6n h VAL 35 Cb 0.19 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1l6n h VAL 35 CO 0.00 0.08 0.34 -0.25 0.02 0.00 0.00 177.57 177.77 1l6n h TRP 36 N 0.45 1.16 0.22 1.57 7.01 -1.07 0.36 115.95 125.65 1l6n h TRP 36 Ca 0.49 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.41 1l6n h TRP 36 Cb 0.82 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 27.53 1l6n h TRP 36 CO -0.15 0.86 -0.13 0.00 -2.79 0.00 0.00 178.44 176.23 1l6n h ALA 37 N 1.18 -0.33 -0.44 2.65 0.00 0.17 -0.45 119.26 122.04 1l6n h ALA 37 Ca 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 37 Cb 0.17 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1l6n h ALA 37 CO -0.03 -0.69 0.20 1.03 0.00 0.00 0.00 179.25 179.76 1l6n h SER 38 N -0.34 0.55 -0.85 0.00 0.87 -0.07 -1.76 113.55 111.94 1l6n h SER 38 Ca -0.02 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1l6n h SER 38 Cb 0.28 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1l6n h SER 38 CO 0.03 0.48 0.51 -0.09 -0.53 0.00 0.00 176.83 177.23 1l6n h ARG 39 N 0.62 1.16 -0.48 2.24 2.43 0.41 -1.82 114.38 118.93 1l6n h ARG 39 Ca 0.15 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1l6n h ARG 39 Cb 0.08 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1l6n h ARG 39 CO -0.02 0.82 0.04 1.49 -1.51 0.00 0.00 179.97 180.79 1l6n h GLU 40 N 1.17 0.78 -0.28 0.20 4.57 -0.23 -2.47 114.58 118.31 1l6n h GLU 40 Ca 0.31 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1l6n h GLU 40 Cb -0.04 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1l6n h GLU 40 CO -0.06 0.76 0.16 -0.07 -1.18 0.00 0.00 179.01 178.62 1l6n h LEU 41 N 0.74 0.26 -1.05 1.64 3.38 -0.87 -1.73 115.31 117.67 1l6n h LEU 41 Ca 0.15 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1l6n h LEU 41 Cb 0.39 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1l6n h LEU 41 CO 0.01 0.19 0.63 -0.08 0.09 0.00 0.00 178.44 179.28 1l6n h GLU 42 N 0.33 1.09 -0.90 1.13 4.22 -1.06 -0.50 114.58 118.89 1l6n h GLU 42 Ca 0.11 -0.07 0.05 0.00 0.08 0.00 0.00 59.36 59.54 1l6n h GLU 42 Cb 0.01 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 28.95 1l6n h GLU 42 CO -0.06 0.72 0.59 -0.09 -2.18 0.00 0.00 179.01 177.99 1l6n h ARG 43 N 1.12 1.05 0.00 1.92 2.43 -0.89 0.26 114.38 120.28 1l6n h ARG 43 Ca 0.43 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1l6n h ARG 43 Cb 0.21 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1l6n h ARG 43 CO -0.17 0.70 0.00 0.34 -1.51 0.00 0.00 179.97 179.32 1l6n n PHE 44 N -4.46 0.00 -2.77 2.20 7.35 -0.25 -4.87 117.46 114.66 1l6n n PHE 44 Ca 0.13 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.73 1l6n n PHE 44 Cb 0.15 -0.14 0.04 0.00 0.35 0.00 0.00 39.48 39.88 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 -1.14 -0.84 -2.53 3.13 0.00 0.92 -5.05 120.51 115.00 1l6n n ALA 45 Ca 0.16 0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.39 1l6n n ALA 45 Cb 0.14 -1.83 -0.13 0.00 0.00 0.00 0.00 19.45 17.64 1l6n n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n s VAL 46 N -3.16 1.75 0.24 0.00 0.11 -0.87 -5.02 120.40 113.45 1l6n s VAL 46 Ca 0.08 -1.56 -0.30 0.00 -2.93 0.00 0.00 61.98 57.27 1l6n s VAL 46 Cb -0.04 -1.58 -0.10 0.00 -1.53 0.00 0.00 36.38 33.13 1l6n s VAL 46 CO 0.34 -0.05 1.48 0.20 -3.33 0.00 0.00 175.10 173.74 1l6n s ASN 47 N -1.92 6.60 0.44 3.54 -0.87 -1.26 -3.98 114.94 117.49 1l6n s ASN 47 Ca 0.07 2.71 0.28 0.00 -1.57 0.00 0.00 52.86 54.34 1l6n s ASN 47 Cb -0.10 -2.62 0.87 0.00 -0.02 0.00 0.00 41.25 39.38 1l6n s ASN 47 CO 0.04 -0.75 1.79 1.55 -2.57 0.00 0.00 177.10 177.16 1l6n h PRO 48 N 5.24 0.00 0.00 -0.60 0.13 -1.93 -2.92 132.00 131.91 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 0.80 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.98 1l6n n GLY 49 N 0.59 -0.93 0.16 1.56 0.00 -1.26 -1.45 105.19 103.85 1l6n n GLY 49 Ca 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 0.28 -0.19 0.99 3.38 -1.84 -2.55 115.31 115.37 1l6n h LEU 50 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1l6n h LEU 50 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l6n h LEU 50 CO 0.00 0.86 0.00 0.25 0.09 0.00 0.00 178.44 179.64 1l6n h LEU 51 N 0.17 0.00 -0.49 1.67 5.85 -1.47 -1.14 115.31 119.90 1l6n h LEU 51 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1l6n h LEU 51 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1l6n h LEU 51 CO 0.10 0.00 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.69 1l6n h GLU 52 N 0.00 0.00 -5.94 1.25 5.08 -1.44 -3.45 114.58 110.08 1l6n h GLU 52 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1l6n h GLU 52 Cb 0.72 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.77 1l6n h GLU 52 CO 0.00 0.18 -0.80 0.95 -1.00 0.00 0.00 179.01 178.34 1l6n s THR 53 N -3.32 1.68 0.37 1.13 -4.23 -1.09 -4.96 115.64 105.21 1l6n s THR 53 Ca 0.04 -1.70 0.12 0.00 -1.18 0.00 0.00 61.69 58.97 1l6n s THR 53 Cb 0.07 -1.64 0.09 0.00 1.34 0.00 0.00 72.50 72.37 1l6n s THR 53 CO 0.66 -0.21 1.83 -1.28 -0.54 0.00 0.00 174.62 175.08 1l6n h SER 54 N 3.70 0.05 -0.02 3.99 0.87 -1.87 -2.25 113.55 118.02 1l6n h SER 54 Ca -0.44 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1l6n h SER 54 Cb 1.19 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1l6n h SER 54 CO 0.45 0.40 0.01 -0.08 -0.53 0.00 0.00 176.83 177.08 1l6n h GLU 55 N 0.04 0.02 -0.39 2.24 4.81 -1.96 -0.24 114.58 119.12 1l6n h GLU 55 Ca 0.00 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1l6n h GLU 55 Cb 0.64 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1l6n h GLU 55 CO 0.05 0.11 0.03 0.78 -0.73 0.00 0.00 179.01 179.25 1l6n h GLY 56 N -0.07 0.64 1.03 1.92 0.00 -1.51 -2.07 103.07 103.02 1l6n h GLY 56 Ca 0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1l6n h GLY 56 CO -0.00 0.35 0.22 0.00 0.00 0.00 0.00 176.54 177.11 1l6n h ARG 58 N 0.99 1.03 -0.49 0.00 2.43 -0.37 0.22 114.38 118.20 1l6n h ARG 58 Ca 0.22 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1l6n h ARG 58 Cb 0.29 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1l6n h ARG 58 CO -0.01 0.68 -0.03 0.37 -1.51 0.00 0.00 179.97 179.48 1l6n h GLN 59 N 1.06 0.84 0.00 0.20 4.15 -0.90 0.11 115.11 120.58 1l6n h GLN 59 Ca 0.29 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1l6n h GLN 59 Cb -0.11 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.49 1l6n h GLN 59 CO -0.06 0.86 0.00 -0.89 -1.93 0.00 0.00 178.83 176.80 1l6n n ILE 60 N -4.19 0.00 -0.50 2.39 -0.00 -0.59 -2.13 119.36 114.34 1l6n n ILE 60 Ca 0.02 0.46 0.41 0.00 -0.00 0.00 0.00 62.75 63.64 1l6n n ILE 60 Cb 0.33 -1.02 0.69 0.00 -0.00 0.00 0.00 39.64 39.63 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 0.18 -0.06 1.39 5.85 -0.73 1.32 115.31 123.26 1l6n h LEU 61 Ca 0.00 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1l6n h LEU 61 Cb 0.00 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1l6n h LEU 61 CO 0.00 -0.15 0.03 1.23 -0.34 0.00 0.00 178.44 179.20 1l6n h GLY 62 N 0.05 0.09 -3.42 3.75 0.00 -0.85 -2.47 103.07 100.21 1l6n h GLY 62 Ca 0.84 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.98 1l6n h GLY 62 CO -0.33 0.04 0.18 -0.18 0.00 0.00 0.00 176.54 176.26 1l6n n GLN 63 N -4.98 3.73 -0.03 4.80 7.27 0.40 -3.90 117.38 124.68 1l6n n GLN 63 Ca -0.06 -2.75 -0.00 0.00 0.07 0.00 0.00 57.00 54.25 1l6n n GLN 63 Cb 0.09 -2.14 -0.07 0.00 2.41 0.00 0.00 30.24 30.53 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1l6n n LEU 64 N 0.08 0.00 -0.23 1.69 7.94 0.18 -4.21 117.00 122.46 1l6n n LEU 64 Ca 0.33 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.25 1l6n n LEU 64 Cb 1.23 0.13 0.14 0.00 0.53 0.00 0.00 43.42 45.44 1l6n n LEU 64 CO 0.37 0.13 1.00 -0.61 -1.11 0.00 0.00 177.39 177.17 1l6n h GLN 65 N 0.00 0.42 -0.06 1.96 -0.00 -1.57 0.60 115.11 116.46 1l6n h GLN 65 Ca -0.14 -0.03 -0.24 0.00 -0.00 0.00 0.00 58.65 58.24 1l6n h GLN 65 Cb 1.07 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.48 1l6n h GLN 65 CO 0.01 0.28 -0.91 -1.00 0.00 0.00 0.00 178.83 177.21 1l6n h PRO 66 N 0.44 0.73 0.00 -2.39 0.13 -1.82 -2.98 132.00 126.10 1l6n h PRO 66 Ca 0.35 -0.70 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l6n h PRO 66 Cb 0.46 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1l6n h PRO 66 CO -0.34 1.29 0.00 0.43 -0.23 0.00 0.00 178.00 179.15 1l6n n SER 67 N -3.91 0.24 -0.06 1.44 7.64 -0.74 -2.21 113.62 116.01 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 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.62 0.00 -3.43 3.38 0.34 1.95 115.31 118.18 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 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1l6n h LEU 68 CO 0.00 1.05 0.00 1.67 0.09 0.00 0.00 178.44 181.25 1l6n n GLN 69 N -4.31 0.19 0.00 1.13 7.27 -0.94 -2.32 117.38 118.40 1l6n n GLN 69 Ca -0.06 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1l6n n GLN 69 Cb 0.50 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.65 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 -1.01 -4.92 114.28 114.34 1l6n n THR 70 Ca 0.08 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1l6n n THR 70 Cb 0.19 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 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 0.47 1.88 0.00 1.09 0.00 0.66 -5.04 105.19 104.26 1l6n n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l6n n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l6n n SER 72 N 0.00 0.00 -0.32 1.61 3.41 -1.25 -4.86 113.62 112.21 1l6n n SER 72 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1l6n n SER 72 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1l6n n SER 72 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1l6n h GLU 73 N 0.00 1.10 -0.11 4.33 4.81 -1.99 0.41 114.58 123.13 1l6n h GLU 73 Ca 0.00 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1l6n h GLU 73 Cb 0.00 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.13 1l6n h GLU 73 CO 0.00 0.73 -0.22 1.05 -0.73 0.00 0.00 179.01 179.84 1l6n h GLU 74 N 1.13 0.35 -0.44 1.92 4.11 -2.00 -2.79 114.58 116.87 1l6n h GLU 74 Ca 0.34 -0.22 0.00 0.00 0.07 0.00 0.00 59.36 59.55 1l6n h GLU 74 Cb -0.05 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1l6n h GLU 74 CO -0.10 0.82 0.29 1.25 0.07 0.00 0.00 179.01 181.34 1l6n h LEU 75 N -0.07 0.50 -0.10 3.06 6.46 -1.80 -2.01 115.31 121.34 1l6n h LEU 75 Ca 0.01 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1l6n h LEU 75 Cb 0.80 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1l6n h LEU 75 CO 0.05 0.36 0.06 -0.09 -0.62 0.00 0.00 178.44 178.20 1l6n h ARG 76 N 0.59 0.13 -0.88 1.25 2.43 -0.08 -2.06 114.38 115.77 1l6n h ARG 76 Ca 0.16 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.45 1l6n h ARG 76 Cb -0.07 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 1l6n h ARG 76 CO -0.03 0.14 0.57 1.03 -1.51 0.00 0.00 179.97 180.16 1l6n h SER 77 N 0.09 0.68 -0.29 -3.80 0.87 -1.10 0.14 113.55 110.14 1l6n h SER 77 Ca 0.04 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1l6n h SER 77 Cb 0.04 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1l6n h SER 77 CO -0.01 0.37 0.18 0.25 -0.53 0.00 0.00 176.83 177.09 1l6n h LEU 78 N 0.73 0.31 -0.83 2.23 7.12 -1.00 -0.14 115.31 123.74 1l6n h LEU 78 Ca 0.43 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.35 1l6n h LEU 78 Cb 0.62 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 1l6n h LEU 78 CO -0.19 0.23 -0.04 0.22 -0.13 0.00 0.00 178.44 178.53 1l6n h TYR 79 N 0.38 0.91 -0.17 1.25 5.03 -0.52 -2.07 116.97 121.79 1l6n h TYR 79 Ca 0.11 -0.15 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 1l6n h TYR 79 Cb -0.03 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 1l6n h TYR 79 CO -0.06 0.85 -0.05 -0.91 -1.32 0.00 0.00 178.16 176.67 1l6n h ASN 80 N 0.77 0.23 -0.07 -2.11 -0.26 -0.24 0.27 115.58 114.17 1l6n h ASN 80 Ca 0.14 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.82 1l6n h ASN 80 Cb 0.52 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1l6n h ASN 80 CO 0.03 0.31 -0.08 0.74 -1.06 0.00 0.00 177.43 177.37 1l6n h THR 81 N 0.24 1.38 -0.71 2.81 2.02 -0.42 -2.38 112.91 115.86 1l6n h THR 81 Ca 0.06 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.91 1l6n h THR 81 Cb 0.24 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1l6n h THR 81 CO 0.01 0.35 0.22 0.40 0.37 0.00 0.00 175.52 176.87 1l6n h ILE 82 N -0.28 1.26 0.09 3.11 2.04 -0.99 -0.36 117.51 122.38 1l6n h ILE 82 Ca 0.01 -0.90 0.02 0.00 1.00 0.00 0.00 64.86 64.99 1l6n h ILE 82 Cb 0.60 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1l6n h ILE 82 CO 0.02 0.35 -0.38 0.00 0.00 0.00 0.00 178.15 178.14 1l6n h ALA 83 N 1.10 -0.64 -0.80 1.87 0.00 -0.46 0.43 119.26 120.77 1l6n h ALA 83 Ca 0.23 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1l6n h ALA 83 Cb 0.31 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1l6n h ALA 83 CO -0.01 -0.92 0.51 0.28 0.00 0.00 0.00 179.25 179.11 1l6n h VAL 84 N -0.59 1.10 -0.78 0.00 2.07 -1.25 -0.12 116.25 116.68 1l6n h VAL 84 Ca 0.03 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.30 1l6n h VAL 84 Cb 0.63 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1l6n h VAL 84 CO -0.24 0.18 0.51 -0.07 0.02 0.00 0.00 177.57 177.97 1l6n h LEU 85 N 0.97 0.69 0.03 2.57 4.07 0.14 0.61 115.31 124.39 1l6n h LEU 85 Ca 0.33 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.30 1l6n h LEU 85 Cb 0.05 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 1l6n h LEU 85 CO -0.13 0.43 -0.03 0.22 -1.08 0.00 0.00 178.44 177.85 1l6n h TYR 86 N 0.77 -0.07 -0.58 1.13 3.20 0.17 0.36 116.97 121.95 1l6n h TYR 86 Ca 0.35 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 1l6n h TYR 86 Cb 0.35 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1l6n h TYR 86 CO -0.00 -0.04 0.20 0.00 -1.64 0.00 0.00 178.16 176.68 1l6n h VAL 88 N 0.84 1.24 -0.99 0.00 2.07 -0.23 0.96 116.25 120.14 1l6n h VAL 88 Ca 0.19 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1l6n h VAL 88 Cb 0.21 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1l6n h VAL 88 CO -0.01 0.32 0.64 0.45 0.02 0.00 0.00 177.57 178.99 1l6n h HIS 89 N 0.94 1.20 -0.00 1.57 -0.00 0.77 -0.00 115.15 119.62 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 0.28 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.29 1l6n h HIS 89 CO 0.02 0.66 -0.43 1.04 -0.00 0.00 0.00 177.93 179.22 1l6n n GLN 90 N -4.48 0.45 -3.29 2.45 6.02 -0.80 -4.95 117.38 112.79 1l6n n GLN 90 Ca 0.14 -0.28 -0.17 0.00 -0.01 0.00 0.00 57.00 56.68 1l6n n GLN 90 Cb 0.13 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 29.96 1l6n n GLN 90 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1l6n n ARG 91 N -1.03 -5.80 -2.56 -1.09 1.74 0.28 -4.97 116.66 103.25 1l6n n ARG 91 Ca 0.09 0.61 -0.39 0.00 -0.77 0.00 0.00 57.85 57.38 1l6n n ARG 91 Cb 0.35 -4.99 -0.05 0.00 -1.02 0.00 0.00 32.46 26.75 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l6n s ILE 92 N -3.24 3.68 -0.78 0.55 1.09 0.15 -4.90 121.20 117.75 1l6n s ILE 92 Ca 0.40 1.60 -0.26 0.00 -1.10 0.00 0.00 60.65 61.29 1l6n s ILE 92 Cb -0.17 -3.98 -0.10 0.00 -1.06 0.00 0.00 42.46 37.14 1l6n s ILE 92 CO 0.54 0.32 2.27 -1.81 -0.10 0.00 0.00 174.94 176.15 1l6n s ASP 93 N -1.09 4.31 0.46 3.58 1.01 -1.26 -4.73 116.67 118.95 1l6n s ASP 93 Ca 0.46 -0.01 0.06 0.00 0.71 0.00 0.00 52.55 53.78 1l6n s ASP 93 Cb -0.28 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.09 1l6n s ASP 93 CO 0.36 -3.44 0.30 0.68 0.21 0.00 0.00 175.17 173.29 1l6n s VAL 94 N 13.14 2.11 0.00 -1.27 -7.23 -1.26 -5.07 120.40 120.82 1l6n s VAL 94 Ca 0.86 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1l6n s VAL 94 Cb -0.12 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1l6n s VAL 94 CO 0.08 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.04 1l6n n LYS 95 N -1.51 0.00 -3.45 4.82 3.00 -1.26 -4.96 118.16 114.81 1l6n n LYS 95 Ca -0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.10 1l6n n LYS 95 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.65 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1l6n s ASP 96 N -0.39 5.15 0.19 3.14 -4.77 -1.26 0.00 116.67 118.73 1l6n s ASP 96 Ca 0.00 -0.72 -0.12 0.00 -3.30 0.00 0.00 52.55 48.42 1l6n s ASP 96 Cb 0.00 -0.48 0.11 0.00 -1.09 0.00 0.00 42.92 41.46 1l6n s ASP 96 CO 0.00 -0.74 1.83 0.74 0.70 0.00 0.00 175.17 177.70 1l6n h THR 97 N 0.89 1.19 -0.15 2.11 2.02 -1.84 -1.12 112.91 116.02 1l6n h THR 97 Ca -0.40 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1l6n h THR 97 Cb 1.27 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1l6n h THR 97 CO 0.54 0.20 -0.00 0.50 0.37 0.00 0.00 175.52 177.13 1l6n h LYS 98 N 0.90 0.21 -0.08 6.66 3.64 -1.95 -0.51 116.57 125.44 1l6n h LYS 98 Ca 0.24 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1l6n h LYS 98 Cb -0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1l6n h LYS 98 CO -0.04 0.24 -0.37 0.93 -2.27 0.00 0.00 179.45 177.93 1l6n h GLU 99 N 0.21 0.16 -0.28 1.90 4.39 -1.61 -2.50 114.58 116.85 1l6n h GLU 99 Ca 0.05 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 1l6n h GLU 99 Cb 0.16 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1l6n h GLU 99 CO 0.00 0.52 -0.47 0.00 -1.16 0.00 0.00 179.01 177.90 1l6n h ALA 100 N 1.48 0.44 -0.33 3.43 0.00 -0.45 0.48 119.26 124.30 1l6n h ALA 100 Ca 0.01 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1l6n h ALA 100 Cb 0.73 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1l6n h ALA 100 CO 0.06 0.60 0.10 -0.07 0.00 0.00 0.00 179.25 179.93 1l6n h LEU 101 N 0.58 0.08 -0.23 0.00 4.07 -1.09 2.67 115.31 121.39 1l6n h LEU 101 Ca 0.02 0.04 -0.20 0.00 0.08 0.00 0.00 57.88 57.83 1l6n h LEU 101 Cb 1.07 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1l6n h LEU 101 CO 0.11 0.08 -0.63 -0.78 -1.08 0.00 0.00 178.44 176.14 1l6n h ASP 102 N 0.23 0.95 0.59 -0.43 3.58 -1.40 0.41 116.42 120.35 1l6n h ASP 102 Ca 0.15 -0.57 -0.03 0.00 0.42 0.00 0.00 57.03 57.00 1l6n h ASP 102 Cb 0.14 -0.28 0.01 0.00 1.72 0.00 0.00 39.33 40.92 1l6n h ASP 102 CO -0.17 1.36 -0.28 0.50 -2.88 0.00 0.00 179.24 177.76 1l6n h LYS 103 N 0.60 -0.76 -0.32 0.28 1.63 0.62 0.15 116.57 118.77 1l6n h LYS 103 Ca -0.01 0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.93 1l6n h LYS 103 Cb 1.25 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.04 1l6n h LYS 103 CO 0.14 -0.51 0.27 -0.84 -3.45 0.00 0.00 179.45 175.06 1l6n h ILE 104 N -0.96 0.64 0.21 2.00 3.07 0.46 -0.77 117.51 122.15 1l6n h ILE 104 Ca -0.08 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.32 1l6n h ILE 104 Cb 0.60 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 1l6n h ILE 104 CO 0.13 0.00 -0.10 -0.08 -1.05 0.00 0.00 178.15 177.05 1l6n h GLU 105 N 0.00 -0.27 -0.04 0.16 4.22 -0.63 -1.27 114.58 116.75 1l6n h GLU 105 Ca 0.15 0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.64 1l6n h GLU 105 Cb 0.70 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1l6n h GLU 105 CO -0.00 0.10 -0.14 1.49 -2.18 0.00 0.00 179.01 178.27 1l6n h GLU 106 N -0.70 -0.21 -0.22 1.92 4.57 0.47 0.14 114.58 120.55 1l6n h GLU 106 Ca -0.03 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1l6n h GLU 106 Cb 0.49 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.06 1l6n h GLU 106 CO 0.05 -0.14 -0.19 1.49 -1.18 0.00 0.00 179.01 179.04 1l6n h GLU 107 N -0.22 -0.18 -0.04 1.92 4.81 -1.24 0.25 114.58 119.88 1l6n h GLU 107 Ca 0.06 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1l6n h GLU 107 Cb 0.30 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1l6n h GLU 107 CO -0.16 -0.12 -0.19 1.96 -0.73 0.00 0.00 179.01 179.77 1l6n h GLN 108 N -0.19 -0.27 -0.75 1.92 4.20 -0.79 0.18 115.11 119.40 1l6n h GLN 108 Ca 0.13 0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.98 1l6n h GLN 108 Cb 0.39 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 1l6n h GLN 108 CO -0.33 -0.18 0.35 -0.97 -0.67 0.00 0.00 178.83 177.03 1l6n h ASN 109 N -0.28 0.41 0.49 1.46 -1.24 -0.09 0.17 115.58 116.49 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 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1l6n h ASN 109 CO -0.20 0.20 -0.28 0.50 -1.29 0.00 0.00 177.43 176.35 1l6n h LYS 110 N 0.55 -0.70 -0.47 6.67 3.64 0.57 -0.11 116.57 126.73 1l6n h LYS 110 Ca 0.39 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.92 1l6n h LYS 110 Cb 0.52 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 32.40 1l6n h LYS 110 CO -0.34 -0.47 -0.14 1.03 -2.27 0.00 0.00 179.45 177.26 1l6n h SER 111 N -0.73 -0.52 -0.12 4.20 0.87 0.34 0.19 113.55 117.78 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 0.59 0.32 -0.06 0.00 -0.44 0.00 0.00 62.40 62.81 1l6n h SER 111 CO 0.07 -0.18 -0.28 0.50 -0.53 0.00 0.00 176.83 176.41 1l6n h LYS 112 N -0.04 -0.34 -0.22 2.24 3.64 -0.41 0.20 116.57 121.63 1l6n h LYS 112 Ca 0.22 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1l6n h LYS 112 Cb 0.38 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 1l6n h LYS 112 CO -0.50 -0.23 -0.26 -0.22 -2.27 0.00 0.00 179.45 175.97 1l6n h LYS 113 N -0.35 -0.27 -0.49 1.90 3.11 0.35 0.17 116.57 120.99 1l6n h LYS 113 Ca 0.10 0.02 0.10 0.00 -2.81 0.00 0.00 60.65 58.05 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 -0.18 -0.16 -0.22 -2.81 0.00 0.00 179.45 175.76 1l6n h LYS 114 N -0.28 -0.04 -0.02 1.90 3.64 0.23 0.21 116.57 122.21 1l6n h LYS 114 Ca 0.13 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1l6n h LYS 114 Cb 0.48 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 1l6n h LYS 114 CO -0.39 -0.03 -0.27 0.00 -2.27 0.00 0.00 179.45 176.49 1l6n h ALA 115 N 1.40 -0.36 -0.48 5.00 0.00 0.83 0.99 119.26 126.64 1l6n h ALA 115 Ca 0.23 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1l6n h ALA 115 Cb 0.40 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1l6n h ALA 115 CO -0.52 -0.77 -0.13 0.37 0.00 0.00 0.00 179.25 178.20 1l6n h GLN 116 N -0.41 -0.01 0.09 0.00 4.15 0.81 0.24 115.11 119.99 1l6n h GLN 116 Ca 0.07 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.51 1l6n h GLN 116 Cb 0.50 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 1l6n h GLN 116 CO -0.25 -0.01 -0.28 0.37 -1.93 0.00 0.00 178.83 176.73 1l6n h GLN 117 N -0.01 -0.46 -0.87 1.69 4.15 0.21 0.83 115.11 120.65 1l6n h GLN 117 Ca 0.23 0.03 0.14 0.00 0.77 0.00 0.00 58.65 59.82 1l6n h GLN 117 Cb 0.36 0.10 -0.09 0.00 0.21 0.00 0.00 27.48 28.06 1l6n h GLN 117 CO -0.50 -0.31 0.48 0.00 -1.93 0.00 0.00 178.83 176.58 1l6n h ALA 118 N 0.25 1.32 -0.60 3.38 0.00 0.15 0.57 119.26 124.33 1l6n h ALA 118 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1l6n h ALA 118 Cb 0.52 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1l6n h ALA 118 CO -0.18 -0.02 0.36 0.00 0.00 0.00 0.00 179.25 179.42 1l6n h ALA 119 N 1.54 0.77 -0.17 0.00 0.00 0.64 0.30 119.26 122.34 1l6n h ALA 119 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1l6n h ALA 119 Cb 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1l6n h ALA 119 CO -0.33 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1l6n n ALA 120 N -2.29 2.49 -0.11 0.00 0.00 0.40 -3.80 120.51 117.20 1l6n n ALA 120 Ca 0.05 -0.35 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 1l6n n ALA 120 Cb 0.08 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 1l6n n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l6n n ASP 121 N 0.02 1.91 -4.40 0.00 -0.08 0.17 -4.96 116.55 109.21 1l6n n ASP 121 Ca 0.09 0.33 -0.62 0.00 -1.51 0.00 0.00 54.79 53.07 1l6n n ASP 121 Cb 0.18 -0.76 -0.09 0.00 2.34 0.00 0.00 41.12 42.79 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 -4.33 0.00 0.05 5.18 -2.24 0.47 -4.82 114.28 108.60 1l6n n THR 122 Ca -0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1l6n n THR 122 Cb 0.67 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1l6n n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6n n GLY 123 N 3.37 -0.06 1.57 3.38 0.00 -1.26 -5.03 105.19 107.17 1l6n n GLY 123 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1l6n n GLY 123 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l6n n ASN 124 N -3.33 -8.31 -3.63 1.61 3.02 -1.26 -5.10 115.26 98.27 1l6n n ASN 124 Ca 0.00 1.14 -0.00 0.00 -0.03 0.00 0.00 54.58 55.69 1l6n n ASN 124 Cb 0.00 -4.15 -0.01 0.00 -0.61 0.00 0.00 39.78 35.01 1l6n n ASN 124 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1l6n s ASN 125 N -1.97 -0.09 0.21 6.41 0.01 -1.26 -5.19 114.94 113.05 1l6n s ASN 125 Ca 0.00 -0.13 -0.21 0.00 -0.71 0.00 0.00 52.86 51.81 1l6n s ASN 125 Cb 0.00 0.20 0.04 0.00 0.41 0.00 0.00 41.25 41.90 1l6n s ASN 125 CO 0.00 -0.35 0.62 -0.94 -1.51 0.00 0.00 177.10 174.92 1l6n s SER 126 N -2.81 -0.40 -0.15 -1.22 1.04 -1.26 -5.18 113.70 103.72 1l6n s SER 126 Ca 0.13 -0.31 -0.34 0.00 0.48 0.00 0.00 55.95 55.91 1l6n s SER 126 Cb 0.03 0.64 0.14 0.00 0.10 0.00 0.00 66.02 66.92 1l6n s SER 126 CO -0.04 -1.11 1.25 -1.58 0.98 0.00 0.00 173.24 172.74 1l6n s GLN 127 N -3.83 0.29 0.10 4.02 0.74 -1.26 -5.19 119.66 114.53 1l6n s GLN 127 Ca 0.06 -0.13 -0.25 0.00 0.05 0.00 0.00 55.36 55.09 1l6n s GLN 127 Cb -0.03 0.12 0.08 0.00 1.10 0.00 0.00 33.01 34.29 1l6n s GLN 127 CO -0.04 -0.13 0.71 0.54 -0.55 0.00 0.00 175.29 175.82 1l6n s VAL 128 N -2.37 0.00 -0.30 1.34 0.11 -1.26 -5.18 120.40 112.74 1l6n s VAL 128 Ca 0.11 -0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.88 1l6n s VAL 128 Cb 0.01 -1.01 0.20 0.00 -1.53 0.00 0.00 36.38 34.04 1l6n s VAL 128 CO -0.04 0.00 1.45 -0.55 -3.33 0.00 0.00 175.10 172.63 1l6n s SER 129 N -2.65 -0.02 0.00 3.54 0.15 -1.26 -5.19 113.70 108.27 1l6n s SER 129 Ca 0.03 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.70 1l6n s SER 129 Cb -0.01 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1l6n s SER 129 CO -0.11 -0.01 0.00 1.67 1.20 0.00 0.00 173.24 175.99 1l6n n GLN 130 N 1.17 0.00 -3.63 5.44 -0.06 -1.26 -5.18 117.38 113.86 1l6n n GLN 130 Ca -0.06 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.88 1l6n n GLN 130 Cb 0.58 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.70 1l6n n GLN 130 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1l6n s ASN 131 N 0.00 -0.22 -0.34 1.69 4.22 -1.26 -5.13 114.94 113.90 1l6n s ASN 131 Ca 0.00 0.35 0.01 0.00 -2.14 0.00 0.00 52.86 51.08 1l6n s ASN 131 Cb 0.00 0.33 0.14 0.00 1.28 0.00 0.00 41.25 43.00 1l6n s ASN 131 CO 0.00 -0.12 0.28 -0.47 -2.04 0.00 0.00 177.10 174.75 1l6n s TYR 132 N -0.34 0.03 0.77 1.54 5.04 -1.26 -5.14 117.35 117.99 1l6n s TYR 132 Ca 0.05 -0.93 -0.11 0.00 -2.44 0.00 0.00 57.07 53.64 1l6n s TYR 132 Cb -0.03 -0.62 0.05 0.00 0.35 0.00 0.00 41.96 41.71 1l6n s TYR 132 CO -0.08 -0.90 1.09 -1.25 -1.34 0.00 0.00 175.55 173.06 1l6n s PRO 133 N 1.60 2.29 -0.29 4.97 0.04 -1.26 -5.08 135.00 137.27 1l6n s PRO 133 Ca 0.15 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 61.74 1l6n s PRO 133 Cb -0.17 -1.94 0.15 0.00 0.04 0.00 0.00 34.50 32.58 1l6n s PRO 133 CO -0.12 -1.49 0.99 -1.50 0.04 0.00 0.00 177.00 174.91 1l6n s ILE 134 N -3.13 -0.10 0.20 0.56 -1.16 -1.26 -5.18 121.20 111.14 1l6n s ILE 134 Ca 0.60 0.00 0.09 0.00 -0.51 0.00 0.00 60.65 60.83 1l6n s ILE 134 Cb -0.14 -1.00 -0.04 0.00 0.61 0.00 0.00 42.46 41.88 1l6n s ILE 134 CO 0.54 0.00 -0.18 0.68 -2.81 0.00 0.00 174.94 173.17 1l6n s VAL 135 N 1.54 1.98 -0.32 4.00 -7.23 -1.26 -5.12 120.40 113.98 1l6n s VAL 135 Ca -0.08 -2.08 0.06 0.00 -1.81 0.00 0.00 61.98 58.07 1l6n s VAL 135 Cb -0.04 -2.00 0.19 0.00 0.56 0.00 0.00 36.38 35.09 1l6n s VAL 135 CO -0.15 -0.37 0.58 -1.58 -0.31 0.00 0.00 175.10 173.27 1l6n s GLN 136 N -3.08 0.62 -0.01 4.82 0.74 -1.26 -5.14 119.66 116.35 1l6n s GLN 136 Ca 0.20 0.26 -0.27 0.00 0.05 0.00 0.00 55.36 55.61 1l6n s GLN 136 Cb -0.05 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 1l6n s GLN 136 CO 0.08 -1.09 0.84 0.54 -0.55 0.00 0.00 175.29 175.11 1l6n s ASN 137 N 2.51 7.21 -0.45 6.67 2.20 -1.26 -4.98 114.94 126.84 1l6n s ASN 137 Ca 0.12 1.46 0.09 0.00 -0.94 0.00 0.00 52.86 53.59 1l6n s ASN 137 Cb -0.09 -2.50 0.31 0.00 -2.00 0.00 0.00 41.25 36.98 1l6n s ASN 137 CO -0.21 -0.14 0.73 0.18 -2.94 0.00 0.00 177.10 174.71 1l6n n LEU 138 N 3.58 1.82 -4.74 3.54 7.99 -1.26 -5.11 117.00 122.81 1l6n n LEU 138 Ca 0.02 -5.13 -0.32 0.00 -0.01 0.00 0.00 56.01 50.57 1l6n n LEU 138 Cb 0.51 0.25 0.10 0.00 -0.11 0.00 0.00 43.42 44.17 1l6n n LEU 138 CO 0.49 2.22 0.71 -1.58 -1.51 0.00 0.00 177.39 177.72 1l6n s GLN 139 N -2.34 2.03 -0.40 3.23 2.00 -1.26 -5.01 119.66 117.92 1l6n s GLN 139 Ca 0.41 1.34 0.10 0.00 -2.00 0.00 0.00 55.36 55.20 1l6n s GLN 139 Cb 0.26 -1.86 0.32 0.00 0.80 0.00 0.00 33.01 32.54 1l6n s GLN 139 CO -0.09 -1.83 0.80 0.41 -0.50 0.00 0.00 175.29 174.07 1l6n n GLY 140 N -0.66 2.63 3.35 2.59 0.00 -1.26 -5.12 105.19 106.73 1l6n n GLY 140 Ca 0.10 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 1l6n n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l6n s GLN 141 N -1.47 1.36 -0.77 1.61 0.74 -1.26 -5.05 119.66 114.82 1l6n s GLN 141 Ca 0.35 -1.65 -0.30 0.00 0.05 0.00 0.00 55.36 53.81 1l6n s GLN 141 Cb 0.30 -0.93 -0.16 0.00 1.10 0.00 0.00 33.01 33.32 1l6n s GLN 141 CO -0.09 0.05 2.55 -1.33 -0.55 0.00 0.00 175.29 175.93 1l6n n MET 142 N -0.42 0.42 -3.95 1.67 2.81 -1.26 -4.89 117.12 111.50 1l6n n MET 142 Ca -0.07 0.02 -0.33 0.00 -1.81 0.00 0.00 57.70 55.51 1l6n n MET 142 Cb 0.62 -2.22 -0.05 0.00 -0.71 0.00 0.00 33.22 30.86 1l6n n MET 142 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1l6n s VAL 143 N 9.89 5.26 0.14 2.03 0.11 -1.26 -4.73 120.40 131.84 1l6n s VAL 143 Ca 1.21 -0.26 -0.19 0.00 -2.93 0.00 0.00 61.98 59.81 1l6n s VAL 143 Cb -0.87 -3.46 -0.07 0.00 -1.53 0.00 0.00 36.38 30.44 1l6n s VAL 143 CO 0.42 0.30 0.63 -2.28 -3.33 0.00 0.00 175.10 170.84 1l6n s HIS 144 N -1.32 3.73 0.35 1.54 2.46 -1.26 -5.06 115.29 115.73 1l6n s HIS 144 Ca 0.27 1.30 -0.20 0.00 0.47 0.00 0.00 55.06 56.90 1l6n s HIS 144 Cb -0.13 -2.53 -0.10 0.00 -0.13 0.00 0.00 32.58 29.69 1l6n s HIS 144 CO 0.19 0.48 0.86 -0.65 -2.47 0.00 0.00 174.74 173.14 1l6n s GLN 145 N -1.54 4.26 1.03 2.88 -1.52 -1.26 -5.06 119.66 118.44 1l6n s GLN 145 Ca 0.36 1.02 -0.16 0.00 -1.95 0.00 0.00 55.36 54.62 1l6n s GLN 145 Cb -0.18 -2.49 0.21 0.00 -0.22 0.00 0.00 33.01 30.33 1l6n s GLN 145 CO 0.20 0.15 1.19 0.00 -0.25 0.00 0.00 175.29 176.59 1l6n s ALA 146 N -1.90 1.53 0.07 6.09 0.00 -1.26 -5.00 121.76 121.29 1l6n s ALA 146 Ca 0.54 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 51.49 1l6n s ALA 146 Cb -0.13 -2.90 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 1l6n s ALA 146 CO 0.18 -2.78 0.45 -1.50 0.00 0.00 0.00 175.76 172.11 1l6n s ILE 147 N -3.39 4.99 0.50 0.00 2.07 -1.26 -5.08 121.20 119.03 1l6n s ILE 147 Ca 0.69 0.72 -0.06 0.00 -1.41 0.00 0.00 60.65 60.59 1l6n s ILE 147 Cb -0.09 -3.71 -0.04 0.00 0.13 0.00 0.00 42.46 38.75 1l6n s ILE 147 CO 0.54 0.38 0.83 -0.55 -1.91 0.00 0.00 174.94 174.23 1l6n s SER 148 N -1.50 6.26 0.41 4.50 0.15 -1.26 -4.98 113.70 117.28 1l6n s SER 148 Ca 0.31 1.01 0.23 0.00 0.70 0.00 0.00 55.95 58.20 1l6n s SER 148 Cb -0.15 -2.29 0.65 0.00 -1.71 0.00 0.00 66.02 62.52 1l6n s SER 148 CO 0.17 -0.63 1.71 1.55 1.20 0.00 0.00 173.24 177.24 1l6n h PRO 149 N 0.13 0.00 -0.47 5.44 0.13 -2.00 -3.08 132.00 132.16 1l6n h PRO 149 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1l6n h PRO 149 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1l6n h PRO 149 CO 0.62 0.23 -0.05 -0.09 -0.23 0.00 0.00 178.00 178.48 1l6n h ARG 150 N 0.00 0.81 -0.11 0.86 2.43 -2.00 -2.40 114.38 113.97 1l6n h ARG 150 Ca -0.00 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 58.82 1l6n h ARG 150 Cb 0.92 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1l6n h ARG 150 CO 0.03 0.84 -0.42 0.00 -1.51 0.00 0.00 179.97 178.92 1l6n h THR 151 N 0.74 1.31 -0.57 0.20 1.03 -1.94 -1.17 112.91 112.52 1l6n h THR 151 Ca 0.14 -1.54 -0.04 0.00 -0.01 0.00 0.00 66.41 64.96 1l6n h THR 151 Cb 0.52 1.69 -0.02 0.00 -1.07 0.00 0.00 68.15 69.27 1l6n h THR 151 CO 0.03 0.46 0.20 -0.07 -0.01 0.00 0.00 175.52 176.13 1l6n h LEU 152 N 0.21 0.81 -0.27 0.00 3.38 -1.45 0.20 115.31 118.18 1l6n h LEU 152 Ca 0.02 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1l6n h LEU 152 Cb 0.83 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1l6n h LEU 152 CO 0.07 0.78 -0.11 -1.13 0.09 0.00 0.00 178.44 178.14 1l6n h ASN 153 N 0.79 0.57 -0.22 -0.43 -1.24 -1.22 0.23 115.58 114.06 1l6n h ASN 153 Ca 0.19 -0.40 0.03 0.00 0.71 0.00 0.00 56.30 56.83 1l6n h ASN 153 Cb 0.25 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 1l6n h ASN 153 CO -0.01 0.84 0.04 0.00 -1.29 0.00 0.00 177.43 177.00 1l6n h ALA 154 N 0.75 0.22 -0.19 1.57 0.00 -0.94 -0.56 119.26 120.10 1l6n h ALA 154 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l6n h ALA 154 Cb 0.61 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1l6n h ALA 154 CO 0.04 -0.39 0.09 2.35 0.00 0.00 0.00 179.25 181.34 1l6n h TRP 155 N 0.12 0.27 -0.91 0.00 2.91 -0.52 -1.69 115.95 116.13 1l6n h TRP 155 Ca 0.10 -0.01 0.25 0.00 1.13 0.00 0.00 58.89 60.36 1l6n h TRP 155 Cb 0.10 -0.08 -0.14 0.00 -0.51 0.00 0.00 29.16 28.53 1l6n h TRP 155 CO -0.15 0.27 0.32 0.28 -1.03 0.00 0.00 178.44 178.13 1l6n h VAL 156 N 0.18 0.33 -0.40 2.65 2.07 0.14 1.57 116.25 122.79 1l6n h VAL 156 Ca 0.06 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1l6n h VAL 156 Cb 0.10 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1l6n h VAL 156 CO -0.01 0.05 -0.12 0.50 0.02 0.00 0.00 177.57 178.00 1l6n h LYS 157 N 0.25 0.73 -0.41 1.57 3.11 -0.44 -1.70 116.57 119.69 1l6n h LYS 157 Ca 0.59 -0.24 -0.03 0.00 -2.81 0.00 0.00 60.65 58.16 1l6n h LYS 157 Cb 1.21 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.36 1l6n h LYS 157 CO -0.63 0.82 0.16 0.28 -2.81 0.00 0.00 179.45 177.27 1l6n h VAL 158 N 0.66 1.20 -0.41 2.00 2.07 0.29 0.11 116.25 122.17 1l6n h VAL 158 Ca 0.11 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1l6n h VAL 158 Cb 0.59 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1l6n h VAL 158 CO 0.04 0.23 0.23 0.58 0.02 0.00 0.00 177.57 178.67 1l6n h VAL 159 N 0.52 1.02 -0.05 2.57 2.07 0.05 0.47 116.25 122.91 1l6n h VAL 159 Ca 0.14 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1l6n h VAL 159 Cb 0.20 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1l6n h VAL 159 CO -0.01 0.09 -0.18 -0.08 0.02 0.00 0.00 177.57 177.40 1l6n h GLU 160 N 0.47 0.07 0.39 1.57 4.81 -0.98 0.75 114.58 121.65 1l6n h GLU 160 Ca 0.17 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1l6n h GLU 160 Cb 0.03 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1l6n h GLU 160 CO -0.09 0.26 -0.19 1.49 -0.73 0.00 0.00 179.01 179.75 1l6n h GLU 161 N 0.07 -0.50 0.00 1.92 4.81 0.64 -3.43 114.58 118.09 1l6n h GLU 161 Ca 0.01 0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 1l6n h GLU 161 Cb 0.37 0.11 -0.14 0.00 0.63 0.00 0.00 28.75 29.72 1l6n h GLU 161 CO 0.03 -0.18 -0.35 0.36 -0.73 0.00 0.00 179.01 178.13 1l6n n LYS 162 N -5.17 0.68 -0.33 1.92 0.00 0.02 -5.01 118.16 110.26 1l6n n LYS 162 Ca -0.10 -1.52 0.08 0.00 -0.00 0.00 0.00 58.31 56.78 1l6n n LYS 162 Cb 0.28 -1.02 0.17 0.00 -0.00 0.00 0.00 35.03 34.46 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l6n n ALA 163 N 1.16 0.29 -3.30 0.58 0.00 0.26 -3.82 120.51 115.68 1l6n n ALA 163 Ca 0.05 1.02 -0.35 0.00 0.00 0.00 0.00 53.44 54.16 1l6n n ALA 163 Cb 0.67 -0.65 -0.13 0.00 0.00 0.00 0.00 19.45 19.34 1l6n n ALA 163 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1l6n s PHE 164 N -6.11 2.99 0.00 0.00 0.08 -1.26 -4.83 117.98 108.86 1l6n s PHE 164 Ca -0.13 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.20 1l6n s PHE 164 Cb 0.26 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.60 1l6n s PHE 164 CO 0.73 -0.42 0.00 -1.13 -0.10 0.00 0.00 175.22 174.30 1l6n n SER 165 N 4.59 0.00 0.23 1.36 3.41 -1.25 -4.95 113.62 117.01 1l6n n SER 165 Ca -0.18 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.58 1l6n n SER 165 Cb 0.51 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.90 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 -0.12 4.33 0.13 -1.94 -2.53 132.00 131.86 1l6n h PRO 166 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1l6n h PRO 166 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1l6n h PRO 166 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1l6n n GLU 167 N -2.96 2.10 -0.09 0.86 1.02 -1.26 -4.01 120.64 116.31 1l6n n GLU 167 Ca 0.03 -1.63 -0.11 0.00 -0.02 0.00 0.00 57.16 55.43 1l6n n GLU 167 Cb 0.40 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.24 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1l6n n VAL 168 N 0.92 1.17 -0.21 2.62 3.14 -0.99 -3.62 118.33 121.36 1l6n n VAL 168 Ca 0.17 -0.61 -0.02 0.00 -2.96 0.00 0.00 64.34 60.91 1l6n n VAL 168 Cb 0.50 -0.83 0.08 0.00 -1.06 0.00 0.00 33.84 32.53 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 0.97 -0.03 1.55 1.08 -1.61 0.26 117.51 119.73 1l6n h ILE 169 Ca -0.46 -0.22 -0.22 0.00 -0.39 0.00 0.00 64.86 63.58 1l6n h ILE 169 Cb 1.91 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 1l6n h ILE 169 CO -0.01 0.12 -0.88 1.55 -0.69 0.00 0.00 178.15 178.24 1l6n h PRO 170 N 0.64 0.44 -0.79 2.37 0.13 -1.78 -2.58 132.00 130.43 1l6n h PRO 170 Ca 0.28 -0.43 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1l6n h PRO 170 Cb 0.16 0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.37 1l6n h PRO 170 CO -0.17 1.09 0.39 0.52 -0.23 0.00 0.00 178.00 179.60 1l6n h MET 171 N 0.27 1.13 -0.24 0.86 2.86 -1.45 -0.87 114.93 117.49 1l6n h MET 171 Ca -0.07 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.33 1l6n h MET 171 Cb 1.50 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1l6n h MET 171 CO 0.15 0.87 -0.18 0.35 1.06 0.00 0.00 176.91 179.17 1l6n h PHE 172 N 1.12 0.64 -0.79 -0.22 3.04 -0.52 -2.53 116.94 117.68 1l6n h PHE 172 Ca 0.27 -0.18 0.03 0.00 3.98 0.00 0.00 57.97 62.08 1l6n h PHE 172 Cb 0.10 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.42 1l6n h PHE 172 CO 0.01 0.84 0.52 0.66 -2.02 0.00 0.00 178.31 178.32 1l6n h SER 173 N 0.25 0.84 -0.36 0.41 4.64 -1.23 0.37 113.55 118.48 1l6n h SER 173 Ca 0.05 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1l6n h SER 173 Cb 0.71 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1l6n h SER 173 CO 0.05 0.58 0.16 0.00 -0.87 0.00 0.00 176.83 176.75 1l6n h ALA 174 N 1.54 0.47 0.00 5.18 0.00 -1.02 0.13 119.26 125.55 1l6n h ALA 174 Ca 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1l6n h ALA 174 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1l6n h ALA 174 CO -0.09 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.49 1l6n n LEU 175 N -4.70 0.56 -1.21 0.00 4.77 -0.63 -1.98 117.00 113.81 1l6n n LEU 175 Ca -0.01 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.66 1l6n n LEU 175 Cb 0.12 -0.48 0.29 0.00 -2.33 0.00 0.00 43.42 41.02 1l6n n LEU 175 CO 0.36 -0.34 0.75 -1.54 -1.33 0.00 0.00 177.39 175.29 1l6n n SER 176 N -2.08 4.09 -4.40 -1.43 3.41 0.12 -4.94 113.62 108.39 1l6n n SER 176 Ca 0.04 -2.39 -0.52 0.00 -0.26 0.00 0.00 58.87 55.74 1l6n n SER 176 Cb 0.30 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.68 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l6n n GLU 177 N 0.75 0.66 -3.90 4.33 2.13 0.31 -1.89 120.64 123.03 1l6n n GLU 177 Ca 0.21 0.16 -0.33 0.00 0.66 0.00 0.00 57.16 57.86 1l6n n GLU 177 Cb 0.75 -2.14 0.01 0.00 0.27 0.00 0.00 31.44 30.33 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 6.80 -1.08 3.21 8.31 0.00 -1.26 -4.95 105.19 116.21 1l6n n GLY 178 Ca 0.47 0.48 -0.18 0.00 0.00 0.00 0.00 46.02 46.79 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n n ALA 179 N -3.58 0.90 -4.03 4.61 0.00 -0.79 -4.99 120.51 112.62 1l6n n ALA 179 Ca -0.23 -1.77 -0.14 0.00 0.00 0.00 0.00 53.44 51.30 1l6n n ALA 179 Cb 0.62 0.58 -0.02 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 -1.87 0.00 0.01 0.00 -2.24 -1.26 -4.23 114.28 104.69 1l6n n THR 180 Ca 0.08 -1.06 -0.18 0.00 -2.27 0.00 0.00 64.05 60.62 1l6n n THR 180 Cb 0.51 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.62 -0.17 -0.78 0.13 -1.91 0.25 132.00 130.14 1l6n h PRO 181 Ca -0.18 -0.61 -0.13 0.00 -0.87 0.00 0.00 66.00 64.22 1l6n h PRO 181 Cb 0.59 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1l6n h PRO 181 CO 0.29 1.22 -0.43 0.37 -0.23 0.00 0.00 178.00 179.21 1l6n h GLN 182 N 0.26 0.40 0.04 0.86 -0.00 -1.95 0.33 115.11 115.05 1l6n h GLN 182 Ca -0.09 -0.21 -0.14 0.00 -0.00 0.00 0.00 58.65 58.21 1l6n h GLN 182 Cb 1.46 0.01 0.01 0.00 0.00 0.00 0.00 27.48 28.96 1l6n h GLN 182 CO 0.16 0.77 -0.58 -0.44 0.00 0.00 0.00 178.83 178.73 1l6n h ASP 183 N 0.33 0.44 -0.72 -0.69 5.19 -1.96 -2.59 116.42 116.42 1l6n h ASP 183 Ca 0.03 -0.83 -0.05 0.00 -0.62 0.00 0.00 57.03 55.55 1l6n h ASP 183 Cb 0.90 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.24 1l6n h ASP 183 CO 0.08 1.22 0.24 -0.07 -3.12 0.00 0.00 179.24 177.59 1l6n h LEU 184 N -0.29 1.04 -1.36 1.55 3.38 -0.45 -1.90 115.31 117.28 1l6n h LEU 184 Ca -0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1l6n h LEU 184 Cb 1.35 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1l6n h LEU 184 CO 0.11 0.96 0.30 0.78 0.09 0.00 0.00 178.44 180.68 1l6n h ASN 185 N 1.06 0.65 -0.31 -0.43 2.35 -0.38 0.22 115.58 118.73 1l6n h ASN 185 Ca 0.23 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1l6n h ASN 185 Cb 0.28 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1l6n h ASN 185 CO -0.01 0.52 0.19 0.74 -1.65 0.00 0.00 177.43 177.22 1l6n h THR 186 N 0.74 1.11 -0.33 2.81 2.02 -0.94 0.40 112.91 118.72 1l6n h THR 186 Ca 0.19 -0.25 -0.15 0.00 0.77 0.00 0.00 66.41 66.97 1l6n h THR 186 Cb 0.02 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1l6n h THR 186 CO -0.03 0.11 -0.39 -0.03 0.37 0.00 0.00 175.52 175.54 1l6n h MET 187 N 0.39 0.85 0.00 6.66 1.85 -0.98 -1.81 114.93 121.89 1l6n h MET 187 Ca 0.11 -0.47 0.00 0.00 -0.61 0.00 0.00 59.70 58.73 1l6n h MET 187 Cb 0.01 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.07 1l6n h MET 187 CO -0.02 1.11 0.00 1.28 -0.40 0.00 0.00 176.91 178.88 1l6n n LEU 188 N -4.11 0.42 -0.07 3.39 4.32 0.70 -0.78 117.00 120.86 1l6n n LEU 188 Ca -0.03 0.59 -0.18 0.00 -0.02 0.00 0.00 56.01 56.37 1l6n n LEU 188 Cb 0.54 -0.52 -0.13 0.00 -1.62 0.00 0.00 43.42 41.69 1l6n n LEU 188 CO 0.48 -0.39 -0.10 -1.13 -1.22 0.00 0.00 177.39 175.03 1l6n h ASN 189 N 0.00 0.07 0.08 -1.43 -0.73 0.26 -3.31 115.58 110.53 1l6n h ASN 189 Ca 0.00 -0.78 0.00 0.00 1.87 0.00 0.00 56.30 57.39 1l6n h ASN 189 Cb 0.36 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1l6n h ASN 189 CO 0.00 1.30 -0.01 1.07 -0.37 0.00 0.00 177.43 179.42 1l6n n THR 190 N -4.43 0.00 -0.14 -3.57 5.66 -0.72 -4.85 114.28 106.23 1l6n n THR 190 Ca -0.21 -0.03 -0.18 0.00 -3.05 0.00 0.00 64.05 60.58 1l6n n THR 190 Cb 0.63 -0.38 0.18 0.00 -1.55 0.00 0.00 70.33 69.20 1l6n n THR 190 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1l6n n VAL 191 N -0.92 0.00 -2.71 1.08 3.14 0.04 -4.77 118.33 114.19 1l6n n VAL 191 Ca 0.22 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.52 1l6n n VAL 191 Cb 0.16 -0.59 0.11 0.00 -1.06 0.00 0.00 33.84 32.45 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 -3.46 1.14 1.51 7.55 0.00 -1.26 -4.96 105.19 105.71 1l6n n GLY 192 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.28 4.48 0.46 -0.02 0.00 -1.26 -4.91 105.19 103.67 1l6n n GLY 193 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.89 -1.27 -0.04 1.61 8.25 -1.26 -3.96 115.22 117.67 1l6n n HIS 194 Ca 0.39 0.69 -0.12 0.00 -0.26 0.00 0.00 57.72 58.42 1l6n n HIS 194 Cb 1.23 -1.42 0.02 0.00 1.12 0.00 0.00 29.99 30.94 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 0.05 0.73 -0.16 -0.41 4.15 -1.98 -2.11 115.11 115.38 1l6n h GLN 195 Ca 0.00 -0.44 0.02 0.00 0.77 0.00 0.00 58.65 59.01 1l6n h GLN 195 Cb 0.28 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1l6n h GLN 195 CO 0.00 1.06 0.01 0.00 -1.93 0.00 0.00 178.83 177.97 1l6n h ALA 196 N 0.86 0.15 -0.15 3.38 0.00 -1.99 0.42 119.26 121.93 1l6n h ALA 196 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1l6n h ALA 196 Cb 1.08 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1l6n h ALA 196 CO 0.11 -0.43 0.06 0.00 0.00 0.00 0.00 179.25 178.99 1l6n h ALA 197 N 1.13 0.17 -0.84 0.00 0.00 -1.67 -0.06 119.26 117.98 1l6n h ALA 197 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1l6n h ALA 197 Cb 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1l6n h ALA 197 CO -0.11 -0.38 0.55 0.52 0.00 0.00 0.00 179.25 179.83 1l6n h MET 198 N 0.14 0.93 0.35 0.00 2.07 -0.86 0.56 114.93 118.13 1l6n h MET 198 Ca 0.06 -0.06 -0.02 0.00 -2.07 0.00 0.00 59.70 57.62 1l6n h MET 198 Cb 0.02 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 29.54 1l6n h MET 198 CO -0.05 0.62 -0.17 0.37 1.07 0.00 0.00 176.91 178.75 1l6n h GLN 199 N 0.96 -0.46 -0.13 1.72 4.15 0.60 -2.31 115.11 119.65 1l6n h GLN 199 Ca 0.35 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.84 1l6n h GLN 199 Cb 0.16 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1l6n h GLN 199 CO -0.12 -0.18 0.09 1.98 -1.93 0.00 0.00 178.83 178.67 1l6n h MET 200 N -0.70 0.00 -0.25 1.69 4.05 -0.65 0.64 114.93 119.72 1l6n h MET 200 Ca -0.05 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.28 1l6n h MET 200 Cb 0.49 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1l6n h MET 200 CO 0.08 0.00 -0.24 1.25 0.23 0.00 0.00 176.91 178.23 1l6n h LEU 201 N 0.00 0.46 -1.03 3.39 5.85 -0.62 -1.98 115.31 121.38 1l6n h LEU 201 Ca 0.06 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 1l6n h LEU 201 Cb 0.25 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1l6n h LEU 201 CO -0.00 0.70 -0.43 0.50 -0.34 0.00 0.00 178.44 178.87 1l6n h LYS 202 N 0.41 0.12 -0.18 1.25 1.63 -0.32 0.34 116.57 119.82 1l6n h LYS 202 Ca 0.06 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 1l6n h LYS 202 Cb 0.64 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 1l6n h LYS 202 CO 0.05 0.53 -0.04 0.93 -3.45 0.00 0.00 179.45 177.47 1l6n h GLU 203 N 0.10 0.34 -0.03 1.90 5.08 -0.99 0.41 114.58 121.39 1l6n h GLU 203 Ca 0.01 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1l6n h GLU 203 Cb 0.80 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1l6n h GLU 203 CO 0.06 0.60 -0.08 1.15 -1.00 0.00 0.00 179.01 179.73 1l6n h THR 204 N 0.06 1.46 0.42 1.13 2.02 -1.25 0.64 112.91 117.38 1l6n h THR 204 Ca 0.05 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 1l6n h THR 204 Cb 0.47 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1l6n h THR 204 CO 0.02 0.40 -0.26 0.40 0.37 0.00 0.00 175.52 176.45 1l6n h ILE 205 N -0.45 0.47 -1.01 3.11 2.04 -0.37 0.49 117.51 121.78 1l6n h ILE 205 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1l6n h ILE 205 Cb 0.70 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1l6n h ILE 205 CO 0.02 0.00 0.66 -1.13 0.00 0.00 0.00 178.15 177.69 1l6n h ASN 206 N -0.65 1.07 0.30 1.72 -0.73 -0.25 0.77 115.58 117.82 1l6n h ASN 206 Ca -0.05 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.07 1l6n h ASN 206 Cb 0.53 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 1l6n h ASN 206 CO 0.05 0.70 -0.27 -0.33 -0.37 0.00 0.00 177.43 177.21 1l6n h GLU 207 N 1.22 0.00 0.00 6.67 4.39 -0.24 -1.74 114.58 124.88 1l6n h GLU 207 Ca 0.42 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.04 1l6n h GLU 207 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1l6n h GLU 207 CO -0.15 0.27 -0.37 1.49 -1.16 0.00 0.00 179.01 179.08 1l6n h GLU 208 N 0.00 0.00 0.01 2.33 4.57 0.24 0.17 114.58 121.90 1l6n h GLU 208 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1l6n h GLU 208 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1l6n h GLU 208 CO 0.03 0.37 -0.00 0.00 -1.18 0.00 0.00 179.01 178.23 1l6n h ALA 209 N 1.63 -0.01 -0.17 2.92 0.00 -0.85 0.45 119.26 123.24 1l6n h ALA 209 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1l6n h ALA 209 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1l6n h ALA 209 CO 0.05 -0.18 0.09 0.00 0.00 0.00 0.00 179.25 179.21 1l6n h ALA 210 N 0.31 0.21 -0.63 0.00 0.00 -1.34 0.14 119.26 117.95 1l6n h ALA 210 Ca -0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1l6n h ALA 210 Cb 0.65 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1l6n h ALA 210 CO 0.00 -0.25 0.10 1.49 0.00 0.00 0.00 179.25 180.59 1l6n h GLU 211 N 0.16 1.05 0.78 0.00 4.81 -0.72 0.17 114.58 120.82 1l6n h GLU 211 Ca 0.06 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1l6n h GLU 211 Cb 0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1l6n h GLU 211 CO -0.01 0.97 -0.50 2.35 -0.73 0.00 0.00 179.01 181.10 1l6n h TRP 212 N 0.96 -1.33 -0.58 0.92 2.91 0.25 -0.88 115.95 118.19 1l6n h TRP 212 Ca 0.19 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.31 1l6n h TRP 212 Cb 0.44 0.48 -0.03 0.00 -0.51 0.00 0.00 29.16 29.53 1l6n h TRP 212 CO 0.03 -0.74 0.39 0.22 -1.03 0.00 0.00 178.44 177.32 1l6n h ASP 213 N -1.20 0.31 -0.58 2.65 3.58 -0.66 1.71 116.42 122.23 1l6n h ASP 213 Ca -0.10 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.38 1l6n h ASP 213 Cb 0.97 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.93 1l6n h ASP 213 CO 0.09 0.18 0.38 -0.09 -2.88 0.00 0.00 179.24 176.93 1l6n h ARG 214 N 0.34 0.68 -0.02 0.28 2.43 0.41 -1.30 114.38 117.20 1l6n h ARG 214 Ca 0.27 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1l6n h ARG 214 Cb 0.61 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1l6n h ARG 214 CO -0.07 0.45 -0.11 1.28 -1.51 0.00 0.00 179.97 180.01 1l6n n LEU 215 N -4.46 2.06 -4.15 3.80 4.77 0.62 -4.82 117.00 114.80 1l6n n LEU 215 Ca 0.07 -0.92 -0.37 0.00 -0.03 0.00 0.00 56.01 54.75 1l6n n LEU 215 Cb 0.11 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 1l6n n LEU 215 CO 0.35 0.38 -0.14 -2.28 -1.33 0.00 0.00 177.39 174.36 1l6n s HIS 216 N -1.49 3.52 -0.14 -1.77 2.46 0.55 -5.06 115.29 113.36 1l6n s HIS 216 Ca 0.16 -2.20 -0.29 0.00 0.47 0.00 0.00 55.06 53.20 1l6n s HIS 216 Cb 0.13 -3.21 -0.02 0.00 -0.13 0.00 0.00 32.58 29.35 1l6n s HIS 216 CO 0.26 -0.96 1.26 -1.25 -2.47 0.00 0.00 174.74 171.58 1l6n s PRO 217 N 1.22 4.26 0.02 2.88 0.04 -1.26 -4.55 135.00 137.60 1l6n s PRO 217 Ca 0.07 1.68 -0.38 0.00 0.04 0.00 0.00 61.00 62.40 1l6n s PRO 217 Cb -0.23 -3.72 -0.19 0.00 0.04 0.00 0.00 34.50 30.39 1l6n s PRO 217 CO -0.03 -0.65 1.00 0.28 0.04 0.00 0.00 177.00 177.64 1l6n n VAL 218 N 5.21 0.19 -4.42 -0.36 0.31 -1.26 -4.94 118.33 113.05 1l6n n VAL 218 Ca 0.13 -0.05 -0.20 0.00 -0.01 0.00 0.00 64.34 64.22 1l6n n VAL 218 Cb 0.45 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.33 1l6n n VAL 218 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1l6n n HIS 219 N 1.33 0.33 0.00 3.52 8.25 -1.26 -5.10 115.22 122.28 1l6n n HIS 219 Ca 0.19 -1.89 0.00 0.00 -0.26 0.00 0.00 57.72 55.77 1l6n n HIS 219 Cb 0.09 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l6n n ALA 220 N -1.66 0.00 -1.02 -1.41 0.00 -1.26 -4.82 120.51 110.35 1l6n n ALA 220 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1l6n n ALA 220 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1l6n n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6n n GLY 221 N -0.86 0.91 1.79 0.00 0.00 -1.26 -5.07 105.19 100.70 1l6n n GLY 221 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 1l6n n GLY 221 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l6n n PRO 222 N 0.00 -1.33 -3.92 1.61 -0.04 -1.26 -5.05 135.00 125.01 1l6n n PRO 222 Ca 0.00 -0.93 -0.24 0.00 -0.04 0.00 0.00 63.50 62.30 1l6n n PRO 222 Cb 0.00 -0.73 -0.17 0.00 -0.04 0.00 0.00 33.50 32.56 1l6n n PRO 222 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l6n s ILE 223 N -2.19 0.66 0.56 0.52 -1.09 -1.26 -4.98 121.20 113.41 1l6n s ILE 223 Ca 0.36 -0.08 -0.19 0.00 -2.23 0.00 0.00 60.65 58.51 1l6n s ILE 223 Cb -0.02 -0.73 -0.08 0.00 -1.58 0.00 0.00 42.46 40.04 1l6n s ILE 223 CO 0.26 0.30 0.64 0.00 -1.23 0.00 0.00 174.94 174.91 1l6n n ALA 224 N 4.84 -0.83 -2.30 9.38 0.00 -1.26 -4.80 120.51 125.53 1l6n n ALA 224 Ca -0.12 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.95 1l6n n ALA 224 Cb 0.50 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.19 2.99 0.00 0.00 0.04 -1.26 -2.03 135.00 132.55 1l6n s PRO 225 Ca 0.70 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1l6n s PRO 225 Cb -0.45 -4.74 0.00 0.00 0.04 0.00 0.00 34.50 29.35 1l6n s PRO 225 CO 0.53 -2.61 0.00 0.41 0.04 0.00 0.00 177.00 175.37 1l6n n GLY 226 N 6.19 0.93 0.00 0.56 0.00 -1.26 -5.10 105.19 106.51 1l6n n GLY 226 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.64 2.10 -0.13 1.61 -0.06 -0.86 -5.08 117.38 114.31 1l6n n GLN 227 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.94 1l6n n GLN 227 Cb 0.00 0.00 0.06 0.00 -4.06 0.00 0.00 30.24 26.24 1l6n n GLN 227 CO 0.00 0.00 0.00 -0.12 -0.20 0.00 0.00 177.06 176.74 1l6n n MET 228 N -0.04 -0.98 -2.75 3.69 1.56 -1.26 -4.89 117.12 112.46 1l6n n MET 228 Ca 0.00 -0.28 -0.09 0.00 -0.27 0.00 0.00 57.70 57.06 1l6n n MET 228 Cb 0.00 -0.48 0.08 0.00 2.15 0.00 0.00 33.22 34.96 1l6n n MET 228 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 1l6n n ARG 229 N -1.57 1.12 -0.58 2.12 0.63 -1.26 -4.67 116.66 112.45 1l6n n ARG 229 Ca 0.03 -2.35 0.02 0.00 -0.92 0.00 0.00 57.85 54.62 1l6n n ARG 229 Cb 0.11 -0.72 -0.01 0.00 0.45 0.00 0.00 32.46 32.30 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 -0.17 -1.48 -1.61 -0.14 4.71 -1.26 -4.51 120.64 116.19 1l6n n GLU 230 Ca 0.05 1.16 -0.41 0.00 -0.01 0.00 0.00 57.16 57.95 1l6n n GLU 230 Cb 0.79 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.69 1l6n n GLU 230 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1l6n n PRO 231 N -2.17 2.20 -2.45 3.49 -0.04 -1.26 -4.85 135.00 129.93 1l6n n PRO 231 Ca -0.01 -2.34 -0.25 0.00 -0.04 0.00 0.00 63.50 60.86 1l6n n PRO 231 Cb 0.20 -3.20 0.11 0.00 -0.04 0.00 0.00 33.50 30.58 1l6n n PRO 231 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1l6n s ARG 232 N 4.37 1.58 0.07 0.54 0.52 -1.26 -4.96 118.95 119.81 1l6n s ARG 232 Ca 0.54 -0.91 -0.12 0.00 -0.52 0.00 0.00 55.73 54.72 1l6n s ARG 232 Cb 0.12 -2.24 -0.25 0.00 0.52 0.00 0.00 34.95 33.10 1l6n s ARG 232 CO 0.04 -1.56 1.15 0.78 0.02 0.00 0.00 175.30 175.73 1l6n h GLY 233 N -0.69 0.65 0.72 -3.53 0.00 -1.91 -2.25 103.07 96.06 1l6n h GLY 233 Ca -0.39 -1.30 -0.04 0.00 0.00 0.00 0.00 47.33 45.61 1l6n h GLY 233 CO 0.42 1.15 -0.06 1.76 0.00 0.00 0.00 176.54 179.81 1l6n h SER 234 N 0.28 0.27 -0.78 0.19 0.02 -1.92 -2.17 113.55 109.44 1l6n h SER 234 Ca -0.16 -0.41 0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1l6n h SER 234 Cb 1.84 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 64.26 1l6n h SER 234 CO 0.22 0.62 0.51 0.44 -1.14 0.00 0.00 176.83 177.48 1l6n h ASP 235 N -0.08 0.88 0.04 3.07 3.32 -1.89 0.39 116.42 122.14 1l6n h ASP 235 Ca 0.03 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1l6n h ASP 235 Cb 0.52 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1l6n h ASP 235 CO 0.02 0.63 -0.02 0.40 -1.72 0.00 0.00 179.24 178.54 1l6n h ILE 236 N 1.04 0.80 0.00 0.35 2.04 -1.30 0.30 117.51 120.73 1l6n h ILE 236 Ca 0.29 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 1l6n h ILE 236 Cb -0.10 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1l6n h ILE 236 CO -0.07 0.02 -0.10 0.00 0.00 0.00 0.00 178.15 178.00 1l6n h ALA 237 N 1.98 1.02 0.00 1.87 0.00 -0.25 -3.45 119.26 120.42 1l6n h ALA 237 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l6n h ALA 237 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l6n h ALA 237 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1l6n n GLY 238 N 0.09 0.83 0.13 0.00 0.00 0.11 -4.93 105.19 101.43 1l6n n GLY 238 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 1l6n n GLY 238 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l6n n THR 239 N -2.28 1.75 0.91 2.61 5.66 -1.12 -4.13 114.28 117.68 1l6n n THR 239 Ca 0.00 -0.69 0.11 0.00 -3.05 0.00 0.00 64.05 60.42 1l6n n THR 239 Cb 0.00 -1.58 0.07 0.00 -1.55 0.00 0.00 70.33 67.28 1l6n n THR 239 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1l6n n THR 240 N -3.38 0.00 -3.86 1.09 -1.04 -1.26 -4.95 114.28 100.88 1l6n n THR 240 Ca -0.28 -0.46 -0.11 0.00 -2.04 0.00 0.00 64.05 61.16 1l6n n THR 240 Cb 1.05 1.41 -0.09 0.00 -1.82 0.00 0.00 70.33 70.88 1l6n n THR 240 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1l6n s SER 241 N -1.92 0.04 0.70 8.00 0.15 -1.26 -4.77 113.70 114.64 1l6n s SER 241 Ca 0.24 -0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 1l6n s SER 241 Cb 0.18 0.25 0.11 0.00 -1.71 0.00 0.00 66.02 64.85 1l6n s SER 241 CO 0.32 -0.47 0.97 -0.89 1.20 0.00 0.00 173.24 174.37 1l6n s THR 242 N -2.01 2.23 0.07 6.45 2.01 -1.26 -4.30 115.64 118.82 1l6n s THR 242 Ca -0.10 -0.57 -0.36 0.00 0.31 0.00 0.00 61.69 60.98 1l6n s THR 242 Cb -0.04 -2.66 -0.19 0.00 0.01 0.00 0.00 72.50 69.62 1l6n s THR 242 CO -0.01 0.00 1.58 0.25 -0.69 0.00 0.00 174.62 175.75 1l6n h LEU 243 N -0.47 -1.14 -0.52 4.42 7.12 -1.98 0.43 115.31 123.18 1l6n h LEU 243 Ca -0.38 0.06 0.10 0.00 0.13 0.00 0.00 57.88 57.79 1l6n h LEU 243 Cb 1.27 0.33 -0.10 0.00 -0.53 0.00 0.00 40.66 41.63 1l6n h LEU 243 CO 0.43 -0.72 -0.14 -0.61 -0.13 0.00 0.00 178.44 177.28 1l6n h GLN 244 N -1.15 -0.01 -0.15 1.25 -0.00 -1.99 0.49 115.11 113.55 1l6n h GLN 244 Ca -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.53 1l6n h GLN 244 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.39 1l6n h GLN 244 CO 0.12 -0.01 0.03 0.93 0.00 0.00 0.00 178.83 179.91 1l6n h GLU 245 N -0.01 0.20 0.00 1.69 3.07 -1.89 -1.70 114.58 115.95 1l6n h GLU 245 Ca 0.25 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1l6n h GLU 245 Cb 0.38 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1l6n h GLU 245 CO -0.54 0.20 0.00 0.94 -1.40 0.00 0.00 179.01 178.21 1l6n n GLN 246 N -4.45 0.00 -0.37 2.33 -0.06 0.15 -1.92 117.38 113.06 1l6n n GLN 246 Ca -0.01 0.49 0.34 0.00 -2.00 0.00 0.00 57.00 55.82 1l6n n GLN 246 Cb 0.13 -1.25 0.61 0.00 -4.06 0.00 0.00 30.24 25.67 1l6n n GLN 246 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1l6n h ILE 247 N 0.00 0.03 0.14 1.69 5.03 -0.66 1.12 117.51 124.86 1l6n h ILE 247 Ca 0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 64.86 64.72 1l6n h ILE 247 Cb 0.00 -0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 1l6n h ILE 247 CO 0.00 0.01 -0.07 1.23 -0.68 0.00 0.00 178.15 178.64 1l6n h GLY 248 N 0.03 -0.20 1.25 5.37 0.00 -1.31 -1.44 103.07 106.77 1l6n h GLY 248 Ca 0.85 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 48.24 1l6n h GLY 248 CO -0.65 -0.07 0.39 1.49 0.00 0.00 0.00 176.54 177.70 1l6n h TRP 249 N -0.22 0.96 0.00 5.60 -0.00 0.18 0.15 115.95 122.62 1l6n h TRP 249 Ca -0.02 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.85 1l6n h TRP 249 Cb 0.17 -0.31 -0.00 0.00 -0.00 0.00 0.00 29.16 29.02 1l6n h TRP 249 CO -0.06 0.67 -0.02 0.52 -0.00 0.00 0.00 178.44 179.55 1l6n h MET 250 N 0.99 0.00 -0.06 0.49 2.86 0.01 -0.67 114.93 118.56 1l6n h MET 250 Ca 0.25 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1l6n h MET 250 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1l6n h MET 250 CO -0.04 0.02 -0.09 0.25 1.06 0.00 0.00 176.91 178.11 1l6n n THR 251 N -3.55 2.05 -1.99 2.22 -2.24 0.06 -4.29 114.28 106.53 1l6n n THR 251 Ca -0.03 -2.41 -0.28 0.00 -2.27 0.00 0.00 64.05 59.06 1l6n n THR 251 Cb 0.11 -0.25 0.12 0.00 -2.10 0.00 0.00 70.33 68.21 1l6n n THR 251 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1l6n s HIS 252 N -2.96 2.47 -0.24 4.78 4.02 0.29 -4.84 115.29 118.81 1l6n s HIS 252 Ca 0.35 0.52 0.02 0.00 1.02 0.00 0.00 55.06 56.98 1l6n s HIS 252 Cb 0.31 -3.62 0.06 0.00 -1.02 0.00 0.00 32.58 28.31 1l6n s HIS 252 CO 0.02 -1.98 -0.09 -0.80 1.02 0.00 0.00 174.74 172.90 1l6n s ASN 253 N -4.67 4.06 0.68 1.40 -0.87 -1.26 0.19 114.94 114.47 1l6n s ASN 253 Ca 0.66 -1.23 -0.12 0.00 -1.57 0.00 0.00 52.86 50.60 1l6n s ASN 253 Cb -0.09 -1.38 -0.00 0.00 -0.02 0.00 0.00 41.25 39.76 1l6n s ASN 253 CO 0.49 -0.19 1.06 -2.16 -2.57 0.00 0.00 177.10 173.73 1l6n s PRO 254 N 1.24 3.02 -0.17 -0.60 0.04 -1.26 -5.09 135.00 132.19 1l6n s PRO 254 Ca -0.06 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 1l6n s PRO 254 Cb -0.19 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 254 CO -0.06 -1.03 1.28 -1.25 0.04 0.00 0.00 177.00 175.98 1l6n s PRO 255 N -4.89 4.22 -0.02 0.56 0.04 0.51 -4.97 135.00 130.45 1l6n s PRO 255 Ca 0.59 1.67 -0.20 0.00 0.04 0.00 0.00 61.00 63.09 1l6n s PRO 255 Cb -0.14 -3.78 -0.05 0.00 0.04 0.00 0.00 34.50 30.57 1l6n s PRO 255 CO 0.52 -0.73 0.59 0.42 0.04 0.00 0.00 177.00 177.84 1l6n s ILE 256 N 3.56 4.94 -0.97 0.56 1.01 -1.08 -4.93 121.20 124.29 1l6n s ILE 256 Ca 0.56 1.23 -0.07 0.00 0.00 0.00 0.00 60.65 62.37 1l6n s ILE 256 Cb -0.22 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.23 1l6n s ILE 256 CO 0.15 0.40 2.55 -0.81 0.00 0.00 0.00 174.94 177.24 1l6n n PRO 257 N 2.87 2.51 0.19 2.79 -0.04 -1.26 -4.10 135.00 137.96 1l6n n PRO 257 Ca -0.06 -1.56 -0.08 0.00 -0.04 0.00 0.00 63.50 61.76 1l6n n PRO 257 Cb 0.51 -2.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.49 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 3.04 0.00 -0.35 0.52 2.07 -1.91 0.63 116.25 120.26 1l6n h VAL 258 Ca 0.55 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 68.01 1l6n h VAL 258 Cb 0.40 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1l6n h VAL 258 CO 1.32 0.00 0.17 1.23 0.02 0.00 0.00 177.57 180.31 1l6n h GLY 259 N -0.54 0.51 1.80 2.17 0.00 -1.81 0.64 103.07 105.83 1l6n h GLY 259 Ca -0.05 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1l6n h GLY 259 CO 0.08 0.21 -0.44 0.83 0.00 0.00 0.00 176.54 177.22 1l6n h GLU 260 N 0.48 0.23 -0.02 4.80 3.07 -1.73 0.17 114.58 121.58 1l6n h GLU 260 Ca 0.12 -0.11 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 1l6n h GLU 260 Cb 0.05 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1l6n h GLU 260 CO -0.02 0.63 -0.46 0.82 -1.40 0.00 0.00 179.01 178.58 1l6n h ILE 261 N 0.19 1.46 -0.20 3.13 2.04 0.15 -2.55 117.51 121.73 1l6n h ILE 261 Ca 0.01 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 63.88 1l6n h ILE 261 Cb 0.85 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 1l6n h ILE 261 CO 0.07 0.57 0.06 0.22 0.00 0.00 0.00 178.15 179.06 1l6n h TYR 262 N -0.20 0.32 -0.93 1.37 3.20 -0.83 -1.55 116.97 118.35 1l6n h TYR 262 Ca -0.05 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.87 1l6n h TYR 262 Cb 1.17 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 39.28 1l6n h TYR 262 CO 0.15 0.41 0.60 1.57 -1.64 0.00 0.00 178.16 179.25 1l6n h LYS 263 N 0.14 0.96 -0.19 1.82 5.09 -0.75 0.12 116.57 123.75 1l6n h LYS 263 Ca 0.06 -0.06 -0.08 0.00 0.09 0.00 0.00 60.65 60.67 1l6n h LYS 263 Cb 0.24 -0.22 -0.01 0.00 0.10 0.00 0.00 32.23 32.34 1l6n h LYS 263 CO -0.00 0.64 -0.22 0.00 -2.09 0.00 0.00 179.45 177.78 1l6n h ARG 264 N 0.99 0.34 -0.44 0.07 3.08 -1.09 -2.37 114.38 114.97 1l6n h ARG 264 Ca 0.42 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1l6n h ARG 264 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1l6n h ARG 264 CO -0.18 0.55 0.23 -1.49 -1.07 0.00 0.00 179.97 178.01 1l6n h TRP 265 N 0.31 0.61 -0.43 3.04 6.55 0.23 -0.65 115.95 125.61 1l6n h TRP 265 Ca 0.05 -0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.91 1l6n h TRP 265 Cb 0.56 -0.19 -0.04 0.00 -0.86 0.00 0.00 29.16 28.63 1l6n h TRP 265 CO 0.01 0.48 0.19 0.82 -1.05 0.00 0.00 178.44 178.90 1l6n h ILE 266 N 0.57 0.93 0.00 1.49 2.04 -0.92 0.12 117.51 121.74 1l6n h ILE 266 Ca 0.15 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1l6n h ILE 266 Cb 0.08 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1l6n h ILE 266 CO -0.02 0.07 -0.00 0.40 0.00 0.00 0.00 178.15 178.60 1l6n h ILE 267 N 0.39 0.88 0.64 -0.67 5.03 -0.93 0.43 117.51 123.27 1l6n h ILE 267 Ca 0.19 -0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.90 1l6n h ILE 267 Cb 0.13 1.00 0.01 0.00 -3.03 0.00 0.00 36.82 34.93 1l6n h ILE 267 CO -0.16 0.00 -0.31 0.25 -0.68 0.00 0.00 178.15 177.26 1l6n h LEU 268 N 0.00 -0.73 0.63 1.44 5.85 0.77 -0.70 115.31 122.56 1l6n h LEU 268 Ca -0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1l6n h LEU 268 Cb 0.00 0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.23 1l6n h LEU 268 CO 0.00 -0.45 -0.30 1.23 -0.34 0.00 0.00 178.44 178.58 1l6n h GLY 269 N -0.97 -0.88 -0.66 3.75 0.00 -0.84 -2.46 103.07 101.02 1l6n h GLY 269 Ca -0.09 0.32 0.36 0.00 0.00 0.00 0.00 47.33 47.92 1l6n h GLY 269 CO 0.14 -0.32 0.74 1.41 0.00 0.00 0.00 176.54 178.52 1l6n h LEU 270 N -0.95 0.35 -0.65 3.11 3.38 -0.99 1.73 115.31 121.30 1l6n h LEU 270 Ca -0.09 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l6n h LEU 270 Cb 0.68 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1l6n h LEU 270 CO 0.14 -0.08 0.27 -1.13 0.09 0.00 0.00 178.44 177.74 1l6n h ASN 271 N 0.23 0.88 -0.44 -0.43 -0.73 -0.67 0.36 115.58 114.78 1l6n h ASN 271 Ca 0.72 -0.16 -0.12 0.00 1.87 0.00 0.00 56.30 58.61 1l6n h ASN 271 Cb 2.05 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 40.39 1l6n h ASN 271 CO -0.40 0.80 -0.16 0.50 -0.37 0.00 0.00 177.43 177.80 1l6n h LYS 272 N 0.90 0.92 -0.41 6.67 3.64 0.28 -0.06 116.57 128.53 1l6n h LYS 272 Ca 0.22 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1l6n h LYS 272 Cb 0.19 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1l6n h LYS 272 CO -0.02 1.01 0.25 0.82 -2.27 0.00 0.00 179.45 179.25 1l6n h ILE 273 N 0.81 1.13 -0.31 2.00 2.04 -0.11 -0.97 117.51 122.09 1l6n h ILE 273 Ca 0.12 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1l6n h ILE 273 Cb 0.71 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1l6n h ILE 273 CO 0.05 0.13 0.11 0.58 0.00 0.00 0.00 178.15 179.02 1l6n h VAL 274 N 0.54 1.19 0.00 1.67 2.07 -0.73 0.37 116.25 121.37 1l6n h VAL 274 Ca 0.15 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1l6n h VAL 274 Cb -0.02 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1l6n h VAL 274 CO -0.03 0.21 0.01 0.03 0.02 0.00 0.00 177.57 177.81 1l6n h ARG 275 N 0.34 0.00 0.03 1.57 3.08 -0.58 0.42 114.38 119.23 1l6n h ARG 275 Ca 0.10 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.77 1l6n h ARG 275 Cb 0.22 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1l6n h ARG 275 CO -0.01 0.00 -2.33 -0.12 -1.07 0.00 0.00 179.97 176.45 1l6n n MET 276 N -2.50 0.68 -0.54 0.04 1.56 -0.41 -4.25 117.12 111.69 1l6n n MET 276 Ca -0.02 0.16 0.06 0.00 -0.27 0.00 0.00 57.70 57.63 1l6n n MET 276 Cb 0.06 -1.57 0.27 0.00 2.15 0.00 0.00 33.22 34.12 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 -3.21 1.27 -2.37 1.12 4.19 0.12 -4.95 117.16 113.32 1l6n n TYR 277 Ca -0.39 -0.47 -0.35 0.00 3.31 0.00 0.00 57.90 60.00 1l6n n TYR 277 Cb 1.03 -0.29 -0.01 0.00 0.49 0.00 0.00 39.34 40.56 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1l6n s SER 278 N -0.67 5.98 1.12 2.98 0.01 0.14 -4.95 113.70 118.30 1l6n s SER 278 Ca 0.38 2.07 -0.17 0.00 1.31 0.00 0.00 55.95 59.53 1l6n s SER 278 Cb 0.26 -2.57 0.25 0.00 0.21 0.00 0.00 66.02 64.17 1l6n s SER 278 CO 0.15 -1.04 1.14 -0.81 0.41 0.00 0.00 173.24 173.09 1l6n n PRO 279 N -1.18 -2.10 -1.70 12.44 -0.04 -1.26 -4.93 135.00 136.24 1l6n n PRO 279 Ca 0.11 -1.78 -0.42 0.00 -0.04 0.00 0.00 63.50 61.36 1l6n n PRO 279 Cb 0.52 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 1l6n n PRO 279 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1l6n s THR 280 N -3.30 2.92 0.00 0.52 -4.23 -1.26 -4.91 115.64 105.39 1l6n s THR 280 Ca 0.69 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 1l6n s THR 280 Cb -0.04 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1l6n s THR 280 CO 0.50 -0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 173.38 1l6n n SER 281 N 7.06 0.00 -3.64 3.99 7.64 -1.26 -5.18 113.62 122.23 1l6n n SER 281 Ca 0.19 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.02 1l6n n SER 281 Cb 0.40 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.54 1l6n n SER 281 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1l6n s ILE 282 N -2.00 0.00 -0.26 0.44 1.10 -1.26 -5.17 121.20 114.05 1l6n s ILE 282 Ca 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 60.65 60.00 1l6n s ILE 282 Cb 0.00 -1.00 0.08 0.00 0.15 0.00 0.00 42.46 41.69 1l6n s ILE 282 CO 0.00 0.00 0.63 -0.22 -2.11 0.00 0.00 174.94 173.24 1l6n s LEU 283 N 0.04 -0.80 0.30 8.50 1.98 -1.26 -5.17 118.68 122.27 1l6n s LEU 283 Ca 0.05 1.40 -0.20 0.00 -2.89 0.00 0.00 54.13 52.49 1l6n s LEU 283 Cb -0.05 2.17 0.02 0.00 0.66 0.00 0.00 46.19 48.99 1l6n s LEU 283 CO -0.11 -0.23 0.72 -2.28 -1.89 0.00 0.00 176.35 172.56 1l6n s HIS 284 N 1.71 -0.11 0.29 5.38 2.46 -1.26 -5.19 115.29 118.57 1l6n s HIS 284 Ca -0.09 -0.38 -0.17 0.00 0.47 0.00 0.00 55.06 54.88 1l6n s HIS 284 Cb -0.06 0.71 0.02 0.00 -0.13 0.00 0.00 32.58 33.11 1l6n s HIS 284 CO -0.18 -1.29 0.66 -3.38 -2.47 0.00 0.00 174.74 168.08 1l6n s HIS 285 N -3.65 0.04 0.31 3.88 -3.43 -1.26 -5.19 115.29 105.99 1l6n s HIS 285 Ca 0.12 -0.50 -0.10 0.00 -0.80 0.00 0.00 55.06 53.78 1l6n s HIS 285 Cb -0.06 0.57 0.01 0.00 -1.43 0.00 0.00 32.58 31.68 1l6n s HIS 285 CO 0.08 -1.23 0.54 -1.01 -2.00 0.00 0.00 174.74 171.12 1l6n s HIS 286 N -3.67 0.55 -0.24 0.38 3.76 -1.26 -5.18 115.29 109.64 1l6n s HIS 286 Ca 0.15 -0.93 -0.31 0.00 -0.15 0.00 0.00 55.06 53.83 1l6n s HIS 286 Cb -0.04 0.23 0.16 0.00 1.11 0.00 0.00 32.58 34.04 1l6n s HIS 286 CO 0.09 -1.16 1.24 -3.38 -0.85 0.00 0.00 174.74 170.69 1l6n s HIS 287 N -3.37 -0.13 0.23 1.40 -3.43 -1.26 -5.19 115.29 103.54 1l6n s HIS 287 Ca 0.24 0.19 -0.19 0.00 -0.80 0.00 0.00 55.06 54.50 1l6n s HIS 287 Cb -0.02 0.49 0.02 0.00 -1.43 0.00 0.00 32.58 31.65 1l6n s HIS 287 CO 0.13 -0.14 0.61 -1.01 -2.00 0.00 0.00 174.74 172.33 1l6n s HIS 288 N -1.41 -0.13 0.00 0.38 3.76 -1.26 -5.39 115.29 111.24 1l6n s HIS 288 Ca 0.07 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 1l6n s HIS 288 Cb -0.01 0.52 0.00 0.00 1.11 0.00 0.00 32.58 34.20 1l6n s HIS 288 CO -0.05 -1.06 0.00 -2.39 -0.85 0.00 0.00 174.74 170.39