#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6s s ASP 2 N 0.00 5.43 -0.07 8.00 1.01 -1.26 -5.05 116.67 124.73 1l6s s ASP 2 Ca 0.00 -1.79 -0.02 0.00 0.71 0.00 0.00 52.55 51.45 1l6s s ASP 2 Cb 0.00 -1.90 0.03 0.00 1.01 0.00 0.00 42.92 42.06 1l6s s ASP 2 CO 0.00 -0.55 0.05 -0.76 0.21 0.00 0.00 175.17 174.12 1l6s s LEU 3 N 1.28 0.34 -0.01 1.23 1.43 -1.26 -4.98 118.68 116.71 1l6s s LEU 3 Ca 0.05 -0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 1l6s s LEU 3 Cb -0.23 -0.26 -0.34 0.00 0.03 0.00 0.00 46.19 45.39 1l6s s LEU 3 CO -0.01 -0.25 0.95 0.16 0.23 0.00 0.00 176.35 177.43 1l6s h ILE 4 N 6.41 1.39 -3.57 -0.59 -0.00 -2.11 -3.43 117.51 115.61 1l6s h ILE 4 Ca -0.15 -2.62 -0.63 0.00 -0.00 0.00 0.00 64.86 61.46 1l6s h ILE 4 Cb 1.12 3.12 -0.13 0.00 -0.00 0.00 0.00 36.82 40.93 1l6s h ILE 4 CO 0.21 0.77 0.06 -1.10 -0.00 0.00 0.00 178.15 178.08 1l6s s GLN 5 N -2.52 3.79 -0.46 0.16 -1.52 -1.26 -5.02 119.66 112.84 1l6s s GLN 5 Ca -0.11 0.10 0.03 0.00 -1.95 0.00 0.00 55.36 53.43 1l6s s GLN 5 Cb 0.03 -3.76 0.15 0.00 -0.22 0.00 0.00 33.01 29.20 1l6s s GLN 5 CO 0.89 -0.59 0.29 1.03 -0.25 0.00 0.00 175.29 176.66 1l6s s ARG 6 N 2.52 1.29 0.50 2.91 0.52 -1.26 -5.00 118.95 120.42 1l6s s ARG 6 Ca 0.22 -2.13 0.31 0.00 -0.52 0.00 0.00 55.73 53.61 1l6s s ARG 6 Cb -0.15 -2.19 1.41 0.00 0.52 0.00 0.00 34.95 34.54 1l6s s ARG 6 CO 0.13 -1.23 1.80 -1.35 0.02 0.00 0.00 175.30 174.66 1l6s h PRO 7 N 6.37 0.12 0.00 3.54 0.11 -2.01 -1.25 132.00 138.88 1l6s h PRO 7 Ca 0.07 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1l6s h PRO 7 Cb 0.90 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1l6s h PRO 7 CO 0.47 0.08 -0.00 0.00 -0.21 0.00 0.00 178.00 178.33 1l6s h ARG 8 N 0.12 0.00 -0.82 1.05 3.08 -1.99 -3.07 114.38 112.75 1l6s h ARG 8 Ca 0.57 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.74 1l6s h ARG 8 Cb 2.01 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.98 1l6s h ARG 8 CO -0.11 0.00 0.43 0.00 -1.07 0.00 0.00 179.97 179.23 1l6s h ARG 9 N 0.00 0.65 -0.27 0.04 3.08 -1.67 -0.62 114.38 115.59 1l6s h ARG 9 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1l6s h ARG 9 Cb 0.10 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1l6s h ARG 9 CO 0.00 0.43 0.00 1.28 -1.07 0.00 0.00 179.97 180.61 1l6s n LEU 10 N -4.83 1.41 -0.45 3.04 4.77 -1.16 -3.64 117.00 116.14 1l6s n LEU 10 Ca 0.15 -0.70 0.06 0.00 -0.03 0.00 0.00 56.01 55.49 1l6s n LEU 10 Cb 0.35 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1l6s n LEU 10 CO 0.24 0.34 0.39 0.54 -1.33 0.00 0.00 177.39 177.57 1l6s n ARG 11 N 0.25 1.12 -0.08 3.23 1.74 -0.24 -3.45 116.66 119.23 1l6s n ARG 11 Ca 0.09 -1.11 0.12 0.00 -0.77 0.00 0.00 57.85 56.18 1l6s n ARG 11 Cb 0.23 -1.22 0.51 0.00 -1.02 0.00 0.00 32.46 30.95 1l6s n ARG 11 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1l6s h LYS 12 N 2.22 0.38 -4.14 5.56 1.79 -1.61 -3.46 116.57 117.31 1l6s h LYS 12 Ca 0.00 -0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 58.31 1l6s h LYS 12 Cb 0.51 -0.09 -0.14 0.00 -1.58 0.00 0.00 32.23 30.93 1l6s h LYS 12 CO 0.00 0.25 -0.50 -1.54 -1.08 0.00 0.00 179.45 176.58 1l6s s SER 13 N -6.25 0.20 0.32 0.86 1.04 -1.26 -5.05 113.70 103.57 1l6s s SER 13 Ca -0.08 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 55.34 1l6s s SER 13 Cb 0.20 0.35 0.53 0.00 0.10 0.00 0.00 66.02 67.19 1l6s s SER 13 CO 0.75 -0.78 1.99 -0.65 0.98 0.00 0.00 173.24 175.52 1l6s h PRO 14 N 2.75 0.98 -0.29 4.02 0.11 -1.98 -1.88 132.00 135.72 1l6s h PRO 14 Ca -0.34 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1l6s h PRO 14 Cb 1.21 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1l6s h PRO 14 CO 0.55 0.65 0.10 0.00 -0.21 0.00 0.00 178.00 179.09 1l6s h ALA 15 N 1.54 0.38 -0.14 -0.75 0.00 -1.98 -1.43 119.26 116.87 1l6s h ALA 15 Ca 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l6s h ALA 15 Cb -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l6s h ALA 15 CO -0.06 -0.01 0.08 -0.07 0.00 0.00 0.00 179.25 179.19 1l6s h LEU 16 N 0.32 0.18 -1.09 0.00 3.38 -1.78 -1.29 115.31 115.02 1l6s h LEU 16 Ca 0.10 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1l6s h LEU 16 Cb 0.21 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1l6s h LEU 16 CO -0.01 0.23 0.61 0.03 0.09 0.00 0.00 178.44 179.40 1l6s h ARG 17 N 0.12 1.15 -0.18 1.13 3.08 -1.31 -1.87 114.38 116.51 1l6s h ARG 17 Ca 0.05 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1l6s h ARG 17 Cb 0.09 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1l6s h ARG 17 CO -0.01 0.76 0.07 0.00 -1.07 0.00 0.00 179.97 179.73 1l6s h ALA 18 N 1.45 0.23 -0.47 0.04 0.00 -1.03 -1.66 119.26 117.83 1l6s h ALA 18 Ca 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1l6s h ALA 18 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1l6s h ALA 18 CO -0.11 -0.18 0.27 0.52 0.00 0.00 0.00 179.25 179.75 1l6s h MET 19 N 0.14 0.63 -0.63 0.00 2.86 -0.71 -3.03 114.93 114.19 1l6s h MET 19 Ca 0.06 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1l6s h MET 19 Cb 0.17 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1l6s h MET 19 CO -0.01 0.45 0.00 1.19 1.06 0.00 0.00 176.91 179.61 1l6s n PHE 20 N -4.43 0.94 -2.14 -0.22 3.72 -0.75 -4.95 117.46 109.63 1l6s n PHE 20 Ca 0.04 -0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 56.50 1l6s n PHE 20 Cb 0.08 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 1l6s n PHE 20 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1l6s s GLU 21 N -1.15 4.28 0.33 -1.08 2.12 -0.63 -4.92 118.70 117.65 1l6s s GLU 21 Ca 0.44 2.09 0.20 0.00 0.36 0.00 0.00 54.97 58.06 1l6s s GLU 21 Cb 0.24 -3.42 0.18 0.00 0.26 0.00 0.00 34.13 31.39 1l6s s GLU 21 CO 0.28 -0.54 1.42 0.93 -0.54 0.00 0.00 175.26 176.80 1l6s h GLU 22 N 7.42 0.00 -5.35 4.30 5.08 -1.92 -3.47 114.58 120.65 1l6s h GLU 22 Ca -0.41 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.47 1l6s h GLU 22 Cb 1.20 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.16 1l6s h GLU 22 CO 0.89 0.15 -0.81 0.99 -1.00 0.00 0.00 179.01 179.23 1l6s s THR 23 N -3.15 1.15 0.12 1.13 2.01 -1.26 -5.11 115.64 110.53 1l6s s THR 23 Ca 0.04 -0.70 0.10 0.00 0.31 0.00 0.00 61.69 61.44 1l6s s THR 23 Cb 0.07 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1l6s s THR 23 CO 0.72 0.26 -0.24 0.42 -0.69 0.00 0.00 174.62 175.09 1l6s s THR 24 N -0.44 2.02 -0.05 -0.82 -4.23 -1.26 -5.06 115.64 105.80 1l6s s THR 24 Ca 0.05 -1.67 0.04 0.00 -1.18 0.00 0.00 61.69 58.92 1l6s s THR 24 Cb -0.06 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1l6s s THR 24 CO -0.00 0.02 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.72 1l6s s LEU 25 N -2.01 1.86 0.33 4.79 2.96 -1.26 -4.94 118.68 120.41 1l6s s LEU 25 Ca 0.11 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1l6s s LEU 25 Cb -0.10 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 1l6s s LEU 25 CO 0.05 0.12 0.17 -0.94 -1.32 0.00 0.00 176.35 174.44 1l6s s SER 26 N 0.22 1.85 0.35 3.68 1.04 -1.26 -4.90 113.70 114.67 1l6s s SER 26 Ca -0.07 -1.62 0.09 0.00 0.48 0.00 0.00 55.95 54.83 1l6s s SER 26 Cb -0.13 0.44 0.64 0.00 0.10 0.00 0.00 66.02 67.07 1l6s s SER 26 CO 0.03 -0.93 1.80 0.25 0.98 0.00 0.00 173.24 175.38 1l6s h LEU 27 N 2.10 0.16 -1.81 2.42 6.46 -1.23 -2.54 115.31 120.88 1l6s h LEU 27 Ca -0.32 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1l6s h LEU 27 Cb 1.25 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1l6s h LEU 27 CO 0.50 0.47 0.00 0.78 -0.62 0.00 0.00 178.44 179.58 1l6s h ASN 28 N 0.14 0.00 1.14 1.25 4.21 -1.91 -1.54 115.58 118.87 1l6s h ASN 28 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1l6s h ASN 28 Cb 0.64 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 1l6s h ASN 28 CO 0.05 0.00 -0.08 0.47 -1.29 0.00 0.00 177.43 176.57 1l6s n ASP 29 N -2.57 0.41 -4.84 5.81 8.00 -0.96 -4.90 116.55 117.50 1l6s n ASP 29 Ca -0.01 0.45 -0.37 0.00 0.71 0.00 0.00 54.79 55.57 1l6s n ASP 29 Cb 0.09 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 1l6s n ASP 29 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l6s s LEU 30 N -3.69 4.36 -0.11 0.64 1.43 -0.58 0.39 118.68 121.13 1l6s s LEU 30 Ca 0.12 0.49 0.04 0.00 -1.03 0.00 0.00 54.13 53.75 1l6s s LEU 30 Cb 0.16 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1l6s s LEU 30 CO 0.58 0.35 -0.23 -0.69 0.23 0.00 0.00 176.35 176.59 1l6s s VAL 31 N -0.73 2.04 -0.30 -1.59 1.01 -0.50 -4.47 120.40 115.85 1l6s s VAL 31 Ca 0.15 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1l6s s VAL 31 Cb -0.12 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1l6s s VAL 31 CO 0.04 0.55 0.24 -0.22 0.00 0.00 0.00 175.10 175.71 1l6s s LEU 32 N 0.42 4.23 0.04 3.92 2.96 -0.54 -1.74 118.68 127.97 1l6s s LEU 32 Ca -0.17 -0.14 -0.31 0.00 -0.22 0.00 0.00 54.13 53.30 1l6s s LEU 32 Cb -0.18 -2.17 -0.06 0.00 0.50 0.00 0.00 46.19 44.28 1l6s s LEU 32 CO 0.07 -0.15 1.32 -2.84 -1.32 0.00 0.00 176.35 173.43 1l6s s PRO 33 N 1.80 4.34 -0.03 0.98 0.02 -1.26 -1.60 135.00 139.26 1l6s s PRO 33 Ca 0.08 1.91 0.06 0.00 0.02 0.00 0.00 61.00 63.07 1l6s s PRO 33 Cb -0.16 -3.42 -0.01 0.00 0.02 0.00 0.00 34.50 30.92 1l6s s PRO 33 CO 0.11 -0.43 -0.21 0.96 -0.33 0.00 0.00 177.00 177.09 1l6s s ILE 34 N 1.64 1.69 -0.19 2.83 -4.36 0.15 -4.90 121.20 118.06 1l6s s ILE 34 Ca 0.62 -0.90 -0.06 0.00 -0.26 0.00 0.00 60.65 60.04 1l6s s ILE 34 Cb -0.32 -1.41 -0.03 0.00 1.25 0.00 0.00 42.46 41.95 1l6s s ILE 34 CO 0.28 0.48 0.03 -0.36 0.24 0.00 0.00 174.94 175.61 1l6s s PHE 35 N -0.37 3.13 -0.15 1.37 0.08 -1.26 -1.55 117.98 119.23 1l6s s PHE 35 Ca 0.05 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1l6s s PHE 35 Cb -0.09 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.29 1l6s s PHE 35 CO 0.00 -0.05 -0.16 0.08 -0.10 0.00 0.00 175.22 174.99 1l6s s VAL 36 N 0.72 1.70 -0.22 -0.44 1.01 -0.31 -0.02 120.40 122.83 1l6s s VAL 36 Ca 0.02 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1l6s s VAL 36 Cb -0.14 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1l6s s VAL 36 CO 0.02 0.48 0.04 -0.70 0.00 0.00 0.00 175.10 174.94 1l6s s GLU 37 N 1.38 3.66 0.90 2.72 2.12 0.33 -0.90 118.70 128.90 1l6s s GLU 37 Ca 0.04 -0.49 -0.12 0.00 0.36 0.00 0.00 54.97 54.76 1l6s s GLU 37 Cb -0.13 -3.21 0.13 0.00 0.26 0.00 0.00 34.13 31.18 1l6s s GLU 37 CO -0.10 -0.07 1.10 -1.83 -0.54 0.00 0.00 175.26 173.82 1l6s s GLU 38 N 1.26 1.22 -1.47 4.30 -1.05 -1.20 -1.32 118.70 120.44 1l6s s GLU 38 Ca 0.04 0.61 -0.00 0.00 -0.15 0.00 0.00 54.97 55.47 1l6s s GLU 38 Cb -0.15 -1.82 0.00 0.00 -0.44 0.00 0.00 34.13 31.72 1l6s s GLU 38 CO 0.02 -2.21 0.00 0.39 0.95 0.00 0.00 175.26 174.41 1l6s n GLU 39 N -3.83 -0.94 -4.04 -4.83 1.02 -1.26 -4.88 120.64 101.88 1l6s n GLU 39 Ca 0.06 0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.19 1l6s n GLU 39 Cb 0.57 -3.38 -0.08 0.00 -0.02 0.00 0.00 31.44 28.52 1l6s n GLU 39 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1l6s s ILE 40 N -4.31 0.08 -0.20 -3.67 -4.36 -1.26 -5.11 121.20 102.37 1l6s s ILE 40 Ca 0.00 -1.61 -0.07 0.00 -0.26 0.00 0.00 60.65 58.71 1l6s s ILE 40 Cb -0.00 -1.92 -0.10 0.00 1.25 0.00 0.00 42.46 41.69 1l6s s ILE 40 CO 0.95 -0.37 -0.24 0.47 0.24 0.00 0.00 174.94 175.98 1l6s n ASP 41 N -0.16 1.73 -4.72 4.36 8.00 -1.26 -4.61 116.55 119.89 1l6s n ASP 41 Ca -0.07 0.16 -0.26 0.00 0.71 0.00 0.00 54.79 55.33 1l6s n ASP 41 Cb 0.63 -0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 1l6s n ASP 41 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1l6s s ASP 42 N -6.59 5.08 0.32 -2.24 1.01 -1.26 -4.86 116.67 108.12 1l6s s ASP 42 Ca -0.28 -0.32 -0.29 0.00 0.71 0.00 0.00 52.55 52.37 1l6s s ASP 42 Cb 0.10 -1.18 -0.10 0.00 1.01 0.00 0.00 42.92 42.74 1l6s s ASP 42 CO 0.38 0.06 1.41 -0.31 0.21 0.00 0.00 175.17 176.93 1l6s s TYR 43 N -1.84 2.89 -0.13 4.23 1.51 -1.26 -4.64 117.35 118.12 1l6s s TYR 43 Ca 0.30 1.19 -0.02 0.00 -1.01 0.00 0.00 57.07 57.53 1l6s s TYR 43 Cb -0.09 -3.84 -0.02 0.00 -0.11 0.00 0.00 41.96 37.89 1l6s s TYR 43 CO 0.21 -2.51 -0.07 0.15 -1.11 0.00 0.00 175.55 172.22 1l6s s LYS 44 N -1.38 3.45 0.36 -0.62 1.02 -1.02 -4.91 119.74 116.62 1l6s s LYS 44 Ca 0.54 -0.56 -0.26 0.00 0.02 0.00 0.00 55.97 55.71 1l6s s LYS 44 Cb -0.43 -2.79 -0.09 0.00 -0.52 0.00 0.00 37.83 34.00 1l6s s LYS 44 CO 0.53 0.31 1.04 0.00 -0.92 0.00 0.00 175.35 176.30 1l6s s ALA 45 N 0.16 3.18 -0.41 5.17 0.00 -1.26 -0.06 121.76 128.54 1l6s s ALA 45 Ca -0.03 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 52.49 1l6s s ALA 45 Cb -0.14 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1l6s s ALA 45 CO 0.03 -0.13 0.30 0.08 0.00 0.00 0.00 175.76 176.05 1l6s s VAL 46 N -1.53 5.26 0.23 0.00 1.01 -0.00 -4.87 120.40 120.49 1l6s s VAL 46 Ca 0.53 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1l6s s VAL 46 Cb -0.24 -3.92 0.18 0.00 0.00 0.00 0.00 36.38 32.40 1l6s s VAL 46 CO 0.30 -0.30 1.83 -0.33 0.00 0.00 0.00 175.10 176.60 1l6s h GLU 47 N 8.62 0.83 0.00 2.72 4.39 -1.95 -2.22 114.58 126.97 1l6s h GLU 47 Ca -0.27 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1l6s h GLU 47 Cb 1.12 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1l6s h GLU 47 CO 0.73 0.55 0.00 0.00 -1.16 0.00 0.00 179.01 179.12 1l6s n ALA 48 N -2.35 2.03 -3.52 3.43 0.00 -1.26 -4.14 120.51 114.70 1l6s n ALA 48 Ca 0.10 -0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.25 1l6s n ALA 48 Cb 0.16 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 1l6s n ALA 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1l6s n MET 49 N -1.90 1.04 -1.61 0.00 2.81 -0.84 -4.64 117.12 111.98 1l6s n MET 49 Ca 0.05 -3.76 -0.53 0.00 -1.81 0.00 0.00 57.70 51.65 1l6s n MET 49 Cb 0.31 -1.86 -0.06 0.00 -0.71 0.00 0.00 33.22 30.90 1l6s n MET 49 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1l6s n PRO 50 N 2.13 1.13 0.00 0.03 -0.02 -1.24 -1.53 135.00 135.50 1l6s n PRO 50 Ca 0.26 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1l6s n PRO 50 Cb 0.44 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1l6s n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6s n GLY 51 N 2.86 1.28 3.81 -1.23 0.00 -1.26 -5.04 105.19 105.61 1l6s n GLY 51 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1l6s n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6s s VAL 52 N -2.36 5.34 -0.00 1.61 1.01 -0.58 -5.06 120.40 120.36 1l6s s VAL 52 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1l6s s VAL 52 Cb 0.00 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 1l6s s VAL 52 CO 0.00 0.56 0.09 -0.04 0.00 0.00 0.00 175.10 175.71 1l6s s MET 53 N -0.58 0.37 0.10 2.72 -1.94 -1.26 -0.82 119.30 117.89 1l6s s MET 53 Ca 0.12 -0.35 -0.31 0.00 -1.71 0.00 0.00 55.69 53.44 1l6s s MET 53 Cb -0.12 0.15 -0.07 0.00 2.01 0.00 0.00 34.83 36.80 1l6s s MET 53 CO 0.02 -0.08 1.30 1.03 -0.01 0.00 0.00 175.02 177.28 1l6s s ARG 54 N -1.13 4.38 -0.15 2.03 0.52 0.92 -4.65 118.95 120.86 1l6s s ARG 54 Ca -0.12 1.94 -0.19 0.00 -0.52 0.00 0.00 55.73 56.84 1l6s s ARG 54 Cb -0.07 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 1l6s s ARG 54 CO 0.01 -0.34 0.52 0.42 0.02 0.00 0.00 175.30 175.93 1l6s s ILE 55 N 0.97 5.13 0.22 1.52 1.01 0.98 -2.45 121.20 128.58 1l6s s ILE 55 Ca 0.61 1.00 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 1l6s s ILE 55 Cb -0.34 -3.85 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 1l6s s ILE 55 CO 0.31 0.24 1.29 -2.84 0.00 0.00 0.00 174.94 173.94 1l6s s PRO 56 N 1.14 4.41 0.33 2.79 0.02 -1.26 -0.52 135.00 141.91 1l6s s PRO 56 Ca 0.26 2.05 0.11 0.00 0.02 0.00 0.00 61.00 63.44 1l6s s PRO 56 Cb -0.15 -3.18 0.93 0.00 0.02 0.00 0.00 34.50 32.12 1l6s s PRO 56 CO 0.10 -0.20 1.73 1.49 -0.33 0.00 0.00 177.00 179.79 1l6s h GLU 57 N 4.94 0.52 0.00 5.54 4.81 -1.46 1.00 114.58 129.93 1l6s h GLU 57 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1l6s h GLU 57 Cb 1.22 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1l6s h GLU 57 CO 0.74 0.35 0.00 0.36 -0.73 0.00 0.00 179.01 179.73 1l6s n LYS 58 N -4.88 0.16 -0.13 1.92 2.85 -1.26 -1.76 118.16 115.06 1l6s n LYS 58 Ca 0.27 0.47 0.08 0.00 -1.05 0.00 0.00 58.31 58.08 1l6s n LYS 58 Cb 0.78 -1.85 0.14 0.00 -0.65 0.00 0.00 35.03 33.46 1l6s n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1l6s n HIS 59 N -2.16 0.35 -0.23 5.58 8.25 0.34 -4.61 115.22 122.74 1l6s n HIS 59 Ca 0.01 -0.27 -0.07 0.00 -0.26 0.00 0.00 57.72 57.13 1l6s n HIS 59 Cb 0.17 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.30 1l6s n HIS 59 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1l6s h LEU 60 N 2.88 0.87 -0.72 2.41 5.85 -0.94 -1.98 115.31 123.68 1l6s h LEU 60 Ca 0.00 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.68 1l6s h LEU 60 Cb 0.74 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1l6s h LEU 60 CO 0.00 0.78 0.32 0.00 -0.34 0.00 0.00 178.44 179.20 1l6s h ALA 61 N 1.12 0.99 -0.28 1.25 0.00 -1.82 0.36 119.26 120.90 1l6s h ALA 61 Ca 0.22 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1l6s h ALA 61 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1l6s h ALA 61 CO -0.02 -0.13 0.10 0.00 0.00 0.00 0.00 179.25 179.20 1l6s h ARG 62 N 0.51 0.42 -0.04 0.00 3.08 -1.80 -2.78 114.38 113.76 1l6s h ARG 62 Ca 0.37 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 1l6s h ARG 62 Cb 0.48 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1l6s h ARG 62 CO -0.33 0.46 -0.00 0.93 -1.07 0.00 0.00 179.97 179.96 1l6s h GLU 63 N 0.29 0.08 0.00 0.04 4.39 -0.76 -1.78 114.58 116.84 1l6s h GLU 63 Ca 0.09 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1l6s h GLU 63 Cb 0.20 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1l6s h GLU 63 CO -0.01 0.37 -0.05 0.97 -1.16 0.00 0.00 179.01 179.13 1l6s h ILE 64 N -0.22 0.30 0.06 3.13 6.09 -0.98 0.21 117.51 126.10 1l6s h ILE 64 Ca 0.01 -0.31 -0.27 0.00 -1.37 0.00 0.00 64.86 62.93 1l6s h ILE 64 Cb 0.33 1.23 0.02 0.00 0.47 0.00 0.00 36.82 38.87 1l6s h ILE 64 CO 0.00 0.05 -1.11 -0.08 -3.07 0.00 0.00 178.15 173.94 1l6s h GLU 65 N 0.00 0.54 -0.06 2.19 4.81 -1.38 -1.61 114.58 119.06 1l6s h GLU 65 Ca -0.00 -0.66 -0.01 0.00 -0.13 0.00 0.00 59.36 58.56 1l6s h GLU 65 Cb 0.22 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1l6s h GLU 65 CO 0.01 1.27 0.00 -0.09 -0.73 0.00 0.00 179.01 179.47 1l6s h ARG 66 N 0.27 0.11 0.03 1.92 2.43 -0.18 0.11 114.38 119.06 1l6s h ARG 66 Ca -0.14 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1l6s h ARG 66 Cb 1.78 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 31.28 1l6s h ARG 66 CO 0.21 0.38 -0.23 0.82 -1.51 0.00 0.00 179.97 179.64 1l6s h ILE 67 N -0.17 0.48 -0.36 1.20 2.04 -0.73 -1.76 117.51 118.20 1l6s h ILE 67 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1l6s h ILE 67 Cb 0.33 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1l6s h ILE 67 CO 0.00 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.36 1l6s h ALA 68 N 0.46 1.70 0.00 1.87 0.00 -1.23 -1.68 119.26 120.39 1l6s h ALA 68 Ca 0.05 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1l6s h ALA 68 Cb 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1l6s h ALA 68 CO -0.18 0.26 -0.56 -0.91 0.00 0.00 0.00 179.25 177.86 1l6s h ASN 69 N 0.49 0.00 0.60 0.00 2.35 -0.48 -2.79 115.58 115.74 1l6s h ASN 69 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1l6s h ASN 69 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1l6s h ASN 69 CO -0.02 0.56 0.00 0.00 -1.65 0.00 0.00 177.43 176.31 1l6s n ALA 70 N -2.38 1.65 0.00 -0.83 0.00 -0.64 -4.88 120.51 113.43 1l6s n ALA 70 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1l6s n ALA 70 Cb 0.60 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1l6s n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 71 N -0.04 0.49 3.70 0.00 0.00 -1.05 -4.51 105.19 103.79 1l6s n GLY 71 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1l6s n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6s s ILE 72 N -2.00 2.48 -0.66 -0.61 -1.09 -1.20 -4.90 121.20 113.22 1l6s s ILE 72 Ca 0.00 0.13 0.23 0.00 -2.23 0.00 0.00 60.65 58.78 1l6s s ILE 72 Cb 0.00 -3.08 -0.07 0.00 -1.58 0.00 0.00 42.46 37.72 1l6s s ILE 72 CO 0.00 0.00 1.12 0.54 -1.23 0.00 0.00 174.94 175.37 1l6s n ARG 73 N 5.12 0.26 -3.55 2.79 1.74 -1.26 -4.48 116.66 117.27 1l6s n ARG 73 Ca 0.17 0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 57.12 1l6s n ARG 73 Cb 0.38 -1.60 -0.05 0.00 -1.02 0.00 0.00 32.46 30.16 1l6s n ARG 73 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1l6s s SER 74 N -3.88 -0.49 0.06 0.55 0.15 -1.26 -1.49 113.70 107.33 1l6s s SER 74 Ca 0.05 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.97 1l6s s SER 74 Cb 0.14 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1l6s s SER 74 CO 0.78 -0.71 -0.05 0.68 1.20 0.00 0.00 173.24 175.13 1l6s s VAL 75 N -2.29 0.41 -0.17 4.45 -7.23 -0.80 -1.47 120.40 113.30 1l6s s VAL 75 Ca -0.06 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.64 1l6s s VAL 75 Cb -0.01 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.87 1l6s s VAL 75 CO -0.00 -0.71 -0.18 -0.32 -0.31 0.00 0.00 175.10 173.58 1l6s s MET 76 N -2.80 3.08 -0.04 4.82 1.75 -0.63 -0.65 119.30 124.84 1l6s s MET 76 Ca -0.01 -0.80 -0.16 0.00 -1.25 0.00 0.00 55.69 53.47 1l6s s MET 76 Cb -0.01 -2.59 -0.05 0.00 2.84 0.00 0.00 34.83 35.02 1l6s s MET 76 CO -0.04 -0.11 0.45 0.95 -0.65 0.00 0.00 175.02 175.62 1l6s s THR 77 N 1.08 5.07 -0.10 10.11 -4.23 -0.48 -0.68 115.64 126.41 1l6s s THR 77 Ca -0.00 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 61.42 1l6s s THR 77 Cb -0.14 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 69.95 1l6s s THR 77 CO -0.06 0.47 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.05 1l6s s PHE 78 N -0.38 1.39 0.02 3.99 0.08 -0.59 -2.25 117.98 120.23 1l6s s PHE 78 Ca 0.25 -0.64 -0.01 0.00 0.12 0.00 0.00 56.93 56.65 1l6s s PHE 78 Cb -0.16 -1.15 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 1l6s s PHE 78 CO 0.12 -0.44 0.17 0.20 -0.10 0.00 0.00 175.22 175.18 1l6s s GLY 79 N 1.47 2.15 -0.36 4.36 0.00 -1.26 -1.16 107.32 112.52 1l6s s GLY 79 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.80 1l6s s GLY 79 CO -0.05 -0.74 0.20 -0.42 0.00 0.00 0.00 173.10 172.09 1l6s s ILE 80 N -1.37 4.61 0.21 0.90 1.09 -0.08 -4.88 121.20 121.69 1l6s s ILE 80 Ca 0.29 -0.74 -0.30 0.00 -1.10 0.00 0.00 60.65 58.80 1l6s s ILE 80 Cb -0.13 -3.52 -0.08 0.00 -1.06 0.00 0.00 42.46 37.67 1l6s s ILE 80 CO 0.21 -0.16 0.95 -0.55 -0.10 0.00 0.00 174.94 175.29 1l6s s SER 81 N 1.57 7.61 0.00 3.58 0.15 -1.25 -3.25 113.70 122.10 1l6s s SER 81 Ca 0.03 1.93 0.09 0.00 0.70 0.00 0.00 55.95 58.69 1l6s s SER 81 Cb -0.19 -2.61 0.21 0.00 -1.71 0.00 0.00 66.02 61.72 1l6s s SER 81 CO 0.07 0.10 1.11 1.41 1.20 0.00 0.00 173.24 177.13 1l6s n HIS 82 N 1.75 0.29 -2.84 3.44 8.25 -1.26 -4.63 115.22 120.22 1l6s n HIS 82 Ca -0.01 -0.39 -0.18 0.00 -0.26 0.00 0.00 57.72 56.88 1l6s n HIS 82 Cb 0.47 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 1l6s n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l6s n HIS 83 N 0.35 1.76 -2.84 4.41 8.25 -1.26 -5.11 115.22 120.78 1l6s n HIS 83 Ca 0.08 -3.37 -0.39 0.00 -0.26 0.00 0.00 57.72 53.78 1l6s n HIS 83 Cb 0.35 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1l6s n HIS 83 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1l6s s THR 84 N -3.58 4.22 0.00 1.59 -4.23 -1.26 -4.57 115.64 107.80 1l6s s THR 84 Ca 0.39 1.87 0.00 0.00 -1.18 0.00 0.00 61.69 62.77 1l6s s THR 84 Cb 0.38 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1l6s s THR 84 CO -0.07 0.40 0.00 -0.90 -0.54 0.00 0.00 174.62 173.51 1l6s n ASP 85 N 1.25 0.00 0.07 3.99 5.68 -0.86 -4.68 116.55 122.00 1l6s n ASP 85 Ca -0.02 -0.56 -0.03 0.00 -0.50 0.00 0.00 54.79 53.68 1l6s n ASP 85 Cb 0.48 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.66 1l6s n ASP 85 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l6s h GLU 86 N 0.00 0.33 -0.09 0.11 4.39 -1.95 0.74 114.58 118.11 1l6s h GLU 86 Ca 0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1l6s h GLU 86 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1l6s h GLU 86 CO 0.00 0.68 0.00 0.25 -1.16 0.00 0.00 179.01 178.78 1l6s n THR 87 N -4.03 0.30 -3.54 1.13 -2.24 -1.26 -4.50 114.28 100.14 1l6s n THR 87 Ca -0.01 -0.65 -0.24 0.00 -2.27 0.00 0.00 64.05 60.88 1l6s n THR 87 Cb 0.49 0.98 0.08 0.00 -2.10 0.00 0.00 70.33 69.77 1l6s n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6s n GLY 88 N 0.43 -0.55 0.11 3.38 0.00 -1.24 -4.79 105.19 102.53 1l6s n GLY 88 Ca 0.06 0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.42 1l6s n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l6s n SER 89 N -2.97 0.44 -0.09 1.61 3.41 -1.26 -2.29 113.62 112.47 1l6s n SER 89 Ca -0.00 0.66 0.01 0.00 -0.26 0.00 0.00 58.87 59.28 1l6s n SER 89 Cb 0.57 -0.73 0.30 0.00 -0.26 0.00 0.00 64.21 64.08 1l6s n SER 89 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1l6s h ASP 90 N 0.00 0.65 -0.13 4.04 3.58 -1.88 -2.83 116.42 119.85 1l6s h ASP 90 Ca 0.00 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.41 1l6s h ASP 90 Cb 0.13 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1l6s h ASP 90 CO 0.00 0.55 0.09 0.00 -2.88 0.00 0.00 179.24 177.00 1l6s h ALA 91 N 1.55 1.99 -0.53 -0.78 0.00 -1.83 -2.61 119.26 117.06 1l6s h ALA 91 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l6s h ALA 91 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l6s h ALA 91 CO -0.03 -0.01 0.00 -2.67 0.00 0.00 0.00 179.25 176.55 1l6s n TRP 92 N -4.52 0.76 -2.66 0.00 2.14 -1.08 -4.67 117.44 107.42 1l6s n TRP 92 Ca -0.01 -0.52 -0.42 0.00 2.07 0.00 0.00 57.50 58.63 1l6s n TRP 92 Cb 0.13 -0.04 -0.03 0.00 -0.81 0.00 0.00 31.31 30.56 1l6s n TRP 92 CO 0.00 0.00 0.00 0.50 2.07 0.00 0.00 177.69 180.26 1l6s s ARG 93 N -1.10 4.55 0.62 -2.67 3.52 -0.98 -4.78 118.95 118.11 1l6s s ARG 93 Ca 0.36 1.49 0.22 0.00 -0.13 0.00 0.00 55.73 57.67 1l6s s ARG 93 Cb 0.20 -3.43 0.99 0.00 -1.56 0.00 0.00 34.95 31.14 1l6s s ARG 93 CO 0.24 -0.06 1.49 0.93 -0.81 0.00 0.00 175.30 177.08 1l6s h GLU 94 N 6.66 0.00 0.00 5.12 5.08 -1.92 0.35 114.58 129.87 1l6s h GLU 94 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1l6s h GLU 94 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1l6s h GLU 94 CO 0.76 0.00 -0.10 -3.47 -1.00 0.00 0.00 179.01 175.19 1l6s n ASP 95 N -3.16 1.74 -4.36 1.42 4.64 -1.26 -4.78 116.55 110.79 1l6s n ASP 95 Ca 0.11 -2.66 -0.29 0.00 -1.38 0.00 0.00 54.79 50.57 1l6s n ASP 95 Cb 1.03 -0.32 0.21 0.00 -1.04 0.00 0.00 41.12 41.01 1l6s n ASP 95 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1l6s s GLY 96 N -2.17 1.56 0.31 0.27 0.00 0.12 -4.68 107.32 102.73 1l6s s GLY 96 Ca 0.21 -0.54 0.05 0.00 0.00 0.00 0.00 44.72 44.43 1l6s s GLY 96 CO 0.02 0.18 1.81 -2.00 0.00 0.00 0.00 173.10 173.12 1l6s h LEU 97 N -2.26 0.81 0.41 0.66 5.85 -1.88 -2.04 115.31 116.86 1l6s h LEU 97 Ca -0.53 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1l6s h LEU 97 Cb 1.32 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1l6s h LEU 97 CO 0.49 0.36 -0.38 0.58 -0.34 0.00 0.00 178.44 179.15 1l6s h VAL 98 N 0.83 0.22 -0.90 1.05 2.07 -1.84 -1.07 116.25 116.62 1l6s h VAL 98 Ca 0.53 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.11 1l6s h VAL 98 Cb 0.73 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1l6s h VAL 98 CO -0.30 0.00 0.56 0.00 0.02 0.00 0.00 177.57 177.85 1l6s h ALA 99 N -0.41 1.24 -0.21 1.67 0.00 -1.73 -2.96 119.26 116.86 1l6s h ALA 99 Ca -0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1l6s h ALA 99 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1l6s h ALA 99 CO -0.05 0.32 -0.48 0.00 0.00 0.00 0.00 179.25 179.05 1l6s h ARG 100 N 1.03 0.54 -0.61 0.00 3.08 -1.14 -0.66 114.38 116.60 1l6s h ARG 100 Ca 0.39 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1l6s h ARG 100 Cb 0.17 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1l6s h ARG 100 CO -0.17 0.90 0.33 0.52 -1.07 0.00 0.00 179.97 180.47 1l6s h MET 101 N 0.43 0.86 -0.03 0.04 2.86 -1.03 0.33 114.93 118.39 1l6s h MET 101 Ca 0.02 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1l6s h MET 101 Cb 0.99 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1l6s h MET 101 CO 0.09 0.67 0.00 0.77 1.06 0.00 0.00 176.91 179.50 1l6s h SER 102 N 0.84 0.05 -0.03 1.22 0.02 -1.45 -2.18 113.55 112.01 1l6s h SER 102 Ca 0.22 -0.27 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1l6s h SER 102 Cb 0.06 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1l6s h SER 102 CO -0.03 0.30 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.78 1l6s h ARG 103 N -0.21 -0.13 -0.82 3.45 2.43 -0.92 0.34 114.38 118.52 1l6s h ARG 103 Ca 0.01 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1l6s h ARG 103 Cb 0.28 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1l6s h ARG 103 CO 0.00 -0.08 0.54 0.82 -1.51 0.00 0.00 179.97 179.73 1l6s h ILE 104 N -0.13 1.14 -0.00 1.20 2.04 -0.93 -0.10 117.51 120.72 1l6s h ILE 104 Ca 0.05 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1l6s h ILE 104 Cb 0.19 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1l6s h ILE 104 CO -0.11 0.19 -0.01 0.00 0.00 0.00 0.00 178.15 178.21 1l6s h LYS 106 N -0.55 0.04 0.08 0.00 1.79 -0.82 -1.03 116.57 116.09 1l6s h LYS 106 Ca 0.00 -0.02 -0.26 0.00 -2.18 0.00 0.00 60.65 58.20 1l6s h LYS 106 Cb 0.58 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1l6s h LYS 106 CO 0.00 0.41 -1.13 1.96 -1.08 0.00 0.00 179.45 179.61 1l6s h GLN 107 N 0.04 0.33 -0.10 3.15 4.20 -1.08 -2.75 115.11 118.90 1l6s h GLN 107 Ca 0.00 -0.47 -0.17 0.00 0.06 0.00 0.00 58.65 58.07 1l6s h GLN 107 Cb 0.67 0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.62 1l6s h GLN 107 CO 0.05 1.18 -0.59 1.15 -0.67 0.00 0.00 178.83 179.95 1l6s h THR 108 N 0.13 1.35 -2.87 -0.54 2.02 -1.29 -3.40 112.91 108.31 1l6s h THR 108 Ca -0.12 -1.89 -0.61 0.00 0.77 0.00 0.00 66.41 64.56 1l6s h THR 108 Cb 1.82 2.18 -0.40 0.00 -1.74 0.00 0.00 68.15 70.02 1l6s h THR 108 CO 0.19 0.58 -0.77 -0.69 0.37 0.00 0.00 175.52 175.20 1l6s s VAL 109 N -3.65 1.26 0.48 3.16 1.01 -0.40 -4.99 120.40 117.27 1l6s s VAL 109 Ca -0.12 -2.63 0.23 0.00 0.00 0.00 0.00 61.98 59.46 1l6s s VAL 109 Cb 0.06 -1.87 0.42 0.00 0.00 0.00 0.00 36.38 34.98 1l6s s VAL 109 CO 0.85 -0.96 1.90 -0.65 0.00 0.00 0.00 175.10 176.23 1l6s h PRO 110 N 6.50 0.19 0.00 2.72 0.11 -1.70 -1.68 132.00 138.14 1l6s h PRO 110 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1l6s h PRO 110 Cb 0.91 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1l6s h PRO 110 CO 0.46 0.13 -0.22 0.39 -0.21 0.00 0.00 178.00 178.56 1l6s n GLU 111 N -4.40 0.09 -1.88 1.05 4.71 -1.26 -4.87 120.64 114.07 1l6s n GLU 111 Ca 0.17 0.05 -0.42 0.00 -0.01 0.00 0.00 57.16 56.95 1l6s n GLU 111 Cb 0.76 -1.58 -0.03 0.00 -1.01 0.00 0.00 31.44 29.57 1l6s n GLU 111 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1l6s s MET 112 N -3.04 4.19 -0.32 3.49 1.75 -0.63 -4.95 119.30 119.78 1l6s s MET 112 Ca 0.12 2.41 -0.23 0.00 -1.25 0.00 0.00 55.69 56.74 1l6s s MET 112 Cb 0.17 -3.30 0.00 0.00 2.84 0.00 0.00 34.83 34.54 1l6s s MET 112 CO 0.61 -0.68 0.77 0.42 -0.65 0.00 0.00 175.02 175.49 1l6s s ILE 113 N 1.68 4.80 -0.28 10.11 -1.09 -0.56 -4.89 121.20 130.98 1l6s s ILE 113 Ca 0.73 1.07 -0.09 0.00 -2.23 0.00 0.00 60.65 60.13 1l6s s ILE 113 Cb -0.44 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.27 1l6s s ILE 113 CO 0.32 -0.27 0.14 -0.69 -1.23 0.00 0.00 174.94 173.21 1l6s s VAL 114 N 2.94 4.82 -0.18 2.92 1.01 -1.26 -1.91 120.40 128.74 1l6s s VAL 114 Ca 0.31 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 1l6s s VAL 114 Cb -0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1l6s s VAL 114 CO 0.13 0.25 0.08 -0.04 0.00 0.00 0.00 175.10 175.52 1l6s s MET 115 N 1.68 4.01 -0.34 2.72 -1.94 0.17 0.02 119.30 125.63 1l6s s MET 115 Ca 0.06 -0.32 -0.11 0.00 -1.71 0.00 0.00 55.69 53.62 1l6s s MET 115 Cb -0.16 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.43 1l6s s MET 115 CO 0.07 0.29 0.19 0.45 -0.01 0.00 0.00 175.02 176.01 1l6s s SER 116 N 0.33 5.70 0.20 3.03 0.15 0.00 -1.38 113.70 121.73 1l6s s SER 116 Ca 0.04 -0.65 -0.33 0.00 0.70 0.00 0.00 55.95 55.72 1l6s s SER 116 Cb -0.12 -2.04 -0.13 0.00 -1.71 0.00 0.00 66.02 62.02 1l6s s SER 116 CO -0.00 -0.26 1.57 -0.67 1.20 0.00 0.00 173.24 175.07 1l6s n ASP 117 N 5.01 3.25 -4.00 5.45 2.03 -0.95 -2.01 116.55 125.32 1l6s n ASP 117 Ca -0.13 1.10 -0.31 0.00 0.52 0.00 0.00 54.79 55.96 1l6s n ASP 117 Cb 0.48 -1.47 -0.14 0.00 -0.72 0.00 0.00 41.12 39.28 1l6s n ASP 117 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1l6s s THR 118 N 0.66 2.56 0.00 5.18 2.01 -0.22 -4.87 115.64 120.96 1l6s s THR 118 Ca 0.75 -2.75 0.00 0.00 0.31 0.00 0.00 61.69 60.00 1l6s s THR 118 Cb -0.63 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1l6s s THR 118 CO 0.40 -0.70 0.00 0.00 -0.69 0.00 0.00 174.62 173.63 1l6s n PHE 120 N 0.00 0.00 0.31 0.00 3.72 -1.26 -4.86 117.46 115.37 1l6s n PHE 120 Ca 0.00 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.60 1l6s n PHE 120 Cb 0.00 0.00 1.03 0.00 -0.94 0.00 0.00 39.48 39.57 1l6s n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6s n GLU 122 N -2.98 0.17 0.00 0.00 1.02 -1.26 -4.13 120.64 113.46 1l6s n GLU 122 Ca -0.02 -0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.02 1l6s n GLU 122 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1l6s n GLU 122 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1l6s n TYR 123 N -1.32 0.00 -3.87 -0.32 4.01 -0.21 -3.94 117.16 111.51 1l6s n TYR 123 Ca 0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.44 1l6s n TYR 123 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.32 1l6s n TYR 123 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1l6s s THR 124 N -0.41 5.46 0.21 -0.72 -4.23 -0.30 -2.02 115.64 113.63 1l6s s THR 124 Ca 0.02 0.12 -0.10 0.00 -1.18 0.00 0.00 61.69 60.54 1l6s s THR 124 Cb 0.01 -3.46 0.15 0.00 1.34 0.00 0.00 72.50 70.54 1l6s s THR 124 CO 0.03 0.51 1.87 0.77 -0.54 0.00 0.00 174.62 177.26 1l6s h SER 125 N 4.56 0.86 1.22 3.99 4.64 0.23 -2.64 113.55 126.41 1l6s h SER 125 Ca -0.53 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1l6s h SER 125 Cb 1.21 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1l6s h SER 125 CO 0.62 0.64 0.00 1.12 -0.87 0.00 0.00 176.83 178.34 1l6s h HIS 126 N 1.01 0.00 0.00 4.77 -0.00 -1.82 -3.45 115.15 115.65 1l6s h HIS 126 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 1l6s h HIS 126 Cb -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.32 1l6s h HIS 126 CO -0.02 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.32 1l6s n GLY 127 N 0.45 0.81 3.86 6.13 0.00 -1.00 -3.92 105.19 111.51 1l6s n GLY 127 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1l6s n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l6s s HIS 128 N -3.09 3.40 0.00 1.61 3.76 -1.26 -4.23 115.29 115.48 1l6s s HIS 128 Ca 0.00 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.04 1l6s s HIS 128 Cb 0.00 -2.48 0.00 0.00 1.11 0.00 0.00 32.58 31.21 1l6s s HIS 128 CO 0.00 0.08 1.12 0.00 -0.85 0.00 0.00 174.74 175.09 1l6s n GLY 130 N 1.58 -0.96 3.66 0.00 0.00 -1.26 -4.51 105.19 103.69 1l6s n GLY 130 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 1l6s n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6s s VAL 131 N -3.00 4.23 0.84 1.61 1.01 -1.26 -4.86 120.40 118.98 1l6s s VAL 131 Ca 0.00 1.50 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 1l6s s VAL 131 Cb 0.00 -3.97 0.12 0.00 0.00 0.00 0.00 36.38 32.53 1l6s s VAL 131 CO 0.00 -0.12 1.19 -0.76 0.00 0.00 0.00 175.10 175.42 1l6s s LEU 132 N 3.37 2.66 0.17 3.92 1.02 -1.26 0.33 118.68 128.89 1l6s s LEU 132 Ca 0.56 0.47 0.04 0.00 0.02 0.00 0.00 54.13 55.21 1l6s s LEU 132 Cb -0.23 -2.81 0.02 0.00 0.02 0.00 0.00 46.19 43.19 1l6s s LEU 132 CO 0.16 -2.15 1.40 -0.33 0.02 0.00 0.00 176.35 175.45 1l6s h GLU 134 N -1.16 0.16 0.03 1.70 3.07 -2.07 -3.44 114.58 112.88 1l6s h GLU 134 Ca -0.45 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.24 1l6s h GLU 134 Cb 1.29 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1l6s h GLU 134 CO 0.53 0.92 -0.02 1.12 -1.40 0.00 0.00 179.01 180.17 1l6s h HIS 135 N 0.09 -0.04 0.00 4.33 -0.00 -2.06 -3.50 115.15 113.97 1l6s h HIS 135 Ca -0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1l6s h HIS 135 Cb 1.48 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.90 1l6s h HIS 135 CO 0.02 0.13 0.00 0.41 -0.00 0.00 0.00 177.93 178.49 1l6s n GLY 136 N -0.68 0.04 3.64 6.13 0.00 -1.26 -5.04 105.19 108.01 1l6s n GLY 136 Ca -0.08 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 1l6s n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6s s VAL 137 N -4.00 4.51 -0.32 1.61 1.01 -1.26 -4.45 120.40 117.50 1l6s s VAL 137 Ca 0.00 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.46 1l6s s VAL 137 Cb 0.00 -4.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1l6s s VAL 137 CO 0.00 -0.39 1.55 -0.62 0.00 0.00 0.00 175.10 175.63 1l6s s ASP 138 N 1.64 6.29 0.03 3.32 2.15 0.15 -4.92 116.67 125.33 1l6s s ASP 138 Ca 0.46 1.22 -0.12 0.00 0.43 0.00 0.00 52.55 54.54 1l6s s ASP 138 Cb -0.14 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.90 1l6s s ASP 138 CO 0.14 -1.40 1.19 -1.13 -0.17 0.00 0.00 175.17 173.79 1l6s h ASN 139 N 11.03 -0.51 0.50 -0.34 -1.24 -1.93 -1.79 115.58 121.30 1l6s h ASN 139 Ca -0.31 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 56.73 1l6s h ASN 139 Cb 1.13 0.18 -0.00 0.00 0.73 0.00 0.00 38.32 40.36 1l6s h ASN 139 CO 1.04 -0.20 -0.12 0.44 -1.29 0.00 0.00 177.43 177.29 1l6s h ASP 140 N -0.29 0.00 -0.37 1.15 3.32 -1.91 -1.07 116.42 117.25 1l6s h ASP 140 Ca -0.01 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1l6s h ASP 140 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1l6s h ASP 140 CO -0.07 0.12 -0.24 0.00 -1.72 0.00 0.00 179.24 177.34 1l6s h ALA 141 N 1.88 0.52 -0.65 3.45 0.00 -1.93 -2.86 119.26 119.67 1l6s h ALA 141 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1l6s h ALA 141 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1l6s h ALA 141 CO 0.02 0.51 0.09 1.15 0.00 0.00 0.00 179.25 181.02 1l6s h THR 142 N 0.60 1.26 -0.84 0.00 2.02 -0.80 -3.01 112.91 112.14 1l6s h THR 142 Ca 0.07 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.22 1l6s h THR 142 Cb 0.80 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1l6s h THR 142 CO 0.07 0.39 0.55 -0.07 0.37 0.00 0.00 175.52 176.83 1l6s h LEU 143 N 1.02 0.95 -0.49 2.58 3.38 -1.07 0.34 115.31 122.01 1l6s h LEU 143 Ca 0.20 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1l6s h LEU 143 Cb 0.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1l6s h LEU 143 CO 0.02 0.68 0.29 -0.08 0.09 0.00 0.00 178.44 179.43 1l6s h GLU 144 N 1.12 0.55 -0.18 1.13 4.81 -1.38 -1.65 114.58 118.98 1l6s h GLU 144 Ca 0.32 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 1l6s h GLU 144 Cb -0.09 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1l6s h GLU 144 CO -0.08 0.36 -0.33 -0.91 -0.73 0.00 0.00 179.01 177.32 1l6s h ASN 145 N 0.57 0.37 -0.61 1.04 2.35 -1.21 -2.16 115.58 115.91 1l6s h ASN 145 Ca 0.20 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1l6s h ASN 145 Cb 0.03 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1l6s h ASN 145 CO -0.10 0.68 0.09 -0.07 -1.65 0.00 0.00 177.43 176.38 1l6s h LEU 146 N 0.31 1.00 -0.72 1.61 3.38 -0.56 0.18 115.31 120.51 1l6s h LEU 146 Ca 0.04 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1l6s h LEU 146 Cb 0.74 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1l6s h LEU 146 CO 0.06 1.00 0.22 1.23 0.09 0.00 0.00 178.44 181.03 1l6s h GLY 147 N 1.03 1.21 0.90 0.83 0.00 -0.89 0.12 103.07 106.27 1l6s h GLY 147 Ca 0.19 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 1l6s h GLY 147 CO 0.01 0.68 -0.13 0.50 0.00 0.00 0.00 176.54 177.61 1l6s h LYS 148 N 1.07 0.59 -0.53 4.80 1.57 -0.94 -2.38 116.57 120.76 1l6s h LYS 148 Ca 0.23 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1l6s h LYS 148 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1l6s h LYS 148 CO -0.01 0.82 0.14 0.37 -0.57 0.00 0.00 179.45 180.21 1l6s h GLN 149 N 0.34 0.79 -0.56 3.15 4.15 -0.46 -2.94 115.11 119.58 1l6s h GLN 149 Ca 0.07 -0.15 0.04 0.00 0.77 0.00 0.00 58.65 59.37 1l6s h GLN 149 Cb 0.64 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 1l6s h GLN 149 CO 0.04 0.70 0.32 0.00 -1.93 0.00 0.00 178.83 177.97 1l6s h ALA 150 N 1.39 0.73 -0.71 3.38 0.00 -0.52 -2.17 119.26 121.35 1l6s h ALA 150 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1l6s h ALA 150 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1l6s h ALA 150 CO -0.01 0.02 0.19 0.28 0.00 0.00 0.00 179.25 179.73 1l6s h VAL 151 N 0.63 1.26 -0.06 0.00 2.07 -1.26 -0.89 116.25 118.00 1l6s h VAL 151 Ca 0.24 -0.95 -0.19 0.00 0.82 0.00 0.00 66.70 66.61 1l6s h VAL 151 Cb 0.08 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1l6s h VAL 151 CO -0.13 0.37 -0.77 -0.37 0.02 0.00 0.00 177.57 176.70 1l6s h VAL 152 N 1.07 1.39 -0.39 2.57 -1.51 -1.37 0.14 116.25 118.15 1l6s h VAL 152 Ca 0.23 -2.22 -0.15 0.00 -1.23 0.00 0.00 66.70 63.32 1l6s h VAL 152 Cb 0.36 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 1l6s h VAL 152 CO -0.00 0.66 -0.35 0.00 -1.23 0.00 0.00 177.57 176.65 1l6s h ALA 153 N 0.93 0.57 -0.36 5.19 0.00 -1.37 0.77 119.26 124.99 1l6s h ALA 153 Ca -0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1l6s h ALA 153 Cb 1.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1l6s h ALA 153 CO 0.13 0.66 0.16 0.00 0.00 0.00 0.00 179.25 180.19 1l6s h ALA 154 N 0.78 0.47 -0.28 0.00 0.00 -1.06 -1.01 119.26 118.16 1l6s h ALA 154 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1l6s h ALA 154 Cb 0.95 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1l6s h ALA 154 CO 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 179.25 179.34 1l6s h ALA 155 N 1.01 1.39 0.00 0.00 0.00 -0.58 -2.03 119.26 119.04 1l6s h ALA 155 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l6s h ALA 155 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l6s h ALA 155 CO -0.01 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1l6s n ALA 156 N -2.48 1.99 0.00 0.00 0.00 0.25 -4.87 120.51 115.39 1l6s n ALA 156 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1l6s n ALA 156 Cb 0.26 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1l6s n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 157 N 0.24 0.62 3.72 0.00 0.00 -0.76 -2.75 105.19 106.25 1l6s n GLY 157 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1l6s n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6s n ALA 158 N -1.45 1.77 0.07 4.61 0.00 -0.46 -4.87 120.51 120.18 1l6s n ALA 158 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 1l6s n ALA 158 Cb 0.00 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 16.97 1l6s n ALA 158 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1l6s h ASP 159 N 3.14 0.50 -3.87 0.00 3.32 -0.75 -3.43 116.42 115.33 1l6s h ASP 159 Ca -0.47 -0.70 -0.56 0.00 0.02 0.00 0.00 57.03 55.32 1l6s h ASP 159 Cb 1.26 -0.16 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 1l6s h ASP 159 CO 0.67 1.58 -0.84 -0.36 -1.72 0.00 0.00 179.24 178.57 1l6s s PHE 160 N -2.60 1.71 -0.32 4.55 0.40 -0.83 -2.23 117.98 118.66 1l6s s PHE 160 Ca -0.11 -0.50 -0.12 0.00 -0.60 0.00 0.00 56.93 55.59 1l6s s PHE 160 Cb 0.06 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 1l6s s PHE 160 CO 0.86 -0.17 0.24 0.42 0.70 0.00 0.00 175.22 177.26 1l6s s ILE 161 N 0.07 5.28 -0.79 0.64 -1.09 0.19 -0.82 121.20 124.69 1l6s s ILE 161 Ca -0.04 -0.03 -0.02 0.00 -2.23 0.00 0.00 60.65 58.33 1l6s s ILE 161 Cb -0.12 -3.66 0.20 0.00 -1.58 0.00 0.00 42.46 37.30 1l6s s ILE 161 CO 0.02 0.08 0.65 0.00 -1.23 0.00 0.00 174.94 174.46 1l6s s ALA 162 N 1.77 3.99 -0.08 9.38 0.00 -0.85 -1.58 121.76 134.39 1l6s s ALA 162 Ca 0.07 -3.63 -0.29 0.00 0.00 0.00 0.00 51.96 48.11 1l6s s ALA 162 Cb -0.17 -2.76 -0.07 0.00 0.00 0.00 0.00 23.12 20.12 1l6s s ALA 162 CO 0.11 -2.14 2.01 -1.25 0.00 0.00 0.00 175.76 174.49 1l6s s PRO 163 N -0.86 3.74 -0.12 0.00 0.04 -1.24 -1.06 135.00 135.50 1l6s s PRO 163 Ca 0.23 2.29 0.16 0.00 0.04 0.00 0.00 61.00 63.72 1l6s s PRO 163 Cb -0.12 -4.22 0.34 0.00 0.04 0.00 0.00 34.50 30.54 1l6s s PRO 163 CO -0.09 -1.40 1.23 -1.13 0.04 0.00 0.00 177.00 175.64 1l6s n SER 164 N 9.11 2.83 0.15 6.66 3.41 -0.83 -2.70 113.62 132.25 1l6s n SER 164 Ca 0.23 -2.89 0.13 0.00 -0.26 0.00 0.00 58.87 56.09 1l6s n SER 164 Cb 0.43 -0.41 0.44 0.00 -0.26 0.00 0.00 64.21 64.41 1l6s n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6s h ALA 165 N 0.68 1.00 -4.85 7.33 0.00 -1.89 -3.48 119.26 118.06 1l6s h ALA 165 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1l6s h ALA 165 Cb 1.07 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.95 1l6s h ALA 165 CO 0.07 0.00 -0.60 0.00 0.00 0.00 0.00 179.25 178.71 1l6s n ALA 166 N -1.87 -1.06 -2.76 0.00 0.00 -1.26 -4.82 120.51 108.73 1l6s n ALA 166 Ca 0.03 0.33 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 1l6s n ALA 166 Cb 0.36 -4.44 -0.06 0.00 0.00 0.00 0.00 19.45 15.31 1l6s n ALA 166 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l6s s MET 167 N -5.92 3.68 0.31 0.00 -1.94 -1.26 -4.58 119.30 109.59 1l6s s MET 167 Ca 0.41 0.02 -0.29 0.00 -1.71 0.00 0.00 55.69 54.12 1l6s s MET 167 Cb -0.18 -3.23 -0.11 0.00 2.01 0.00 0.00 34.83 33.32 1l6s s MET 167 CO 0.51 0.68 1.46 -0.51 -0.01 0.00 0.00 175.02 177.15 1l6s s ASP 168 N -0.81 6.54 -0.03 3.03 1.01 -1.26 -2.45 116.67 122.70 1l6s s ASP 168 Ca 0.17 2.83 0.00 0.00 0.71 0.00 0.00 52.55 56.25 1l6s s ASP 168 Cb -0.13 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1l6s s ASP 168 CO 0.06 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1l6s n GLY 169 N 1.50 0.39 0.23 0.21 0.00 -1.26 -4.92 105.19 101.33 1l6s n GLY 169 Ca 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1l6s n GLY 169 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1l6s h GLN 170 N 0.69 0.70 -0.57 1.61 3.07 -1.91 -1.60 115.11 117.10 1l6s h GLN 170 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.67 1l6s h GLN 170 Cb 0.28 -0.16 -0.03 0.00 0.08 0.00 0.00 27.48 27.65 1l6s h GLN 170 CO 0.01 0.46 0.28 0.28 0.09 0.00 0.00 178.83 179.95 1l6s h VAL 171 N 0.72 1.20 -0.18 1.86 2.07 -1.91 -1.68 116.25 118.33 1l6s h VAL 171 Ca 0.22 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1l6s h VAL 171 Cb -0.02 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1l6s h VAL 171 CO -0.08 0.23 0.10 -0.61 0.02 0.00 0.00 177.57 177.23 1l6s h GLN 172 N 0.77 0.25 -0.15 1.57 4.15 -1.68 0.35 115.11 120.37 1l6s h GLN 172 Ca 0.20 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.64 1l6s h GLN 172 Cb 0.10 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.68 1l6s h GLN 172 CO -0.03 0.24 -0.26 0.00 -1.93 0.00 0.00 178.83 176.86 1l6s h ALA 173 N 1.00 -0.24 -0.36 3.38 0.00 -1.10 0.36 119.26 122.29 1l6s h ALA 173 Ca 0.06 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1l6s h ALA 173 Cb 0.06 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1l6s h ALA 173 CO -0.01 -0.72 -0.25 0.82 0.00 0.00 0.00 179.25 179.09 1l6s h ILE 174 N -0.32 1.27 -0.23 0.00 2.04 -1.15 -0.37 117.51 118.75 1l6s h ILE 174 Ca 0.11 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1l6s h ILE 174 Cb 0.48 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1l6s h ILE 174 CO -0.33 0.45 0.09 -0.09 0.00 0.00 0.00 178.15 178.28 1l6s h ARG 175 N 0.64 0.35 -0.34 2.37 9.65 0.34 -0.37 114.38 127.02 1l6s h ARG 175 Ca 0.08 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1l6s h ARG 175 Cb 0.76 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.27 1l6s h ARG 175 CO 0.06 0.40 0.21 1.96 2.80 0.00 0.00 179.97 185.40 1l6s h GLN 176 N 0.23 0.42 -0.04 0.20 4.20 -0.16 -2.20 115.11 117.76 1l6s h GLN 176 Ca 0.08 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1l6s h GLN 176 Cb 0.18 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1l6s h GLN 176 CO -0.01 0.28 0.02 0.00 -0.67 0.00 0.00 178.83 178.45 1l6s h ALA 177 N 1.14 0.06 -0.73 3.87 0.00 -0.90 -2.47 119.26 120.23 1l6s h ALA 177 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1l6s h ALA 177 Cb -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1l6s h ALA 177 CO -0.04 -0.39 0.48 -0.07 0.00 0.00 0.00 179.25 179.22 1l6s h LEU 178 N -0.04 0.84 -0.21 0.00 3.38 -1.00 -2.73 115.31 115.55 1l6s h LEU 178 Ca 0.02 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1l6s h LEU 178 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1l6s h LEU 178 CO -0.00 0.62 0.09 0.44 0.09 0.00 0.00 178.44 179.68 1l6s h ASP 179 N 0.99 0.13 -0.13 -0.43 3.32 -1.33 0.86 116.42 119.82 1l6s h ASP 179 Ca 0.27 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 1l6s h ASP 179 Cb -0.10 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1l6s h ASP 179 CO -0.06 0.11 -0.04 0.00 -1.72 0.00 0.00 179.24 177.53 1l6s h ALA 180 N 1.12 1.45 -0.10 3.45 0.00 -1.34 -1.61 119.26 122.22 1l6s h ALA 180 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l6s h ALA 180 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l6s h ALA 180 CO -0.07 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1l6s n ALA 181 N -2.48 2.55 -1.42 0.00 0.00 -1.04 -4.91 120.51 113.21 1l6s n ALA 181 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1l6s n ALA 181 Cb 0.24 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1l6s n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 182 N 0.96 0.53 2.38 0.00 0.00 -0.61 -4.96 105.19 103.49 1l6s n GLY 182 Ca 0.14 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 1l6s n GLY 182 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l6s n PHE 183 N -3.34 3.16 0.29 1.61 3.72 0.29 -4.79 117.46 118.39 1l6s n PHE 183 Ca 0.00 -2.75 0.16 0.00 -0.05 0.00 0.00 57.45 54.81 1l6s n PHE 183 Cb 0.27 -0.37 0.85 0.00 -0.94 0.00 0.00 39.48 39.30 1l6s n PHE 183 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1l6s h LYS 184 N 2.47 0.00 0.00 -1.08 2.10 -1.80 -2.37 116.57 115.90 1l6s h LYS 184 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1l6s h LYS 184 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 1l6s h LYS 184 CO 0.94 0.06 -0.42 -0.25 -2.00 0.00 0.00 179.45 177.78 1l6s n ASP 185 N -3.46 0.44 -4.70 7.07 8.00 -1.26 -4.87 116.55 117.78 1l6s n ASP 185 Ca -0.02 -0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 1l6s n ASP 185 Cb 0.19 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1l6s n ASP 185 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l6s s THR 186 N -3.03 4.09 0.51 -3.53 2.01 -0.89 -5.02 115.64 109.78 1l6s s THR 186 Ca 0.11 1.47 -0.07 0.00 0.31 0.00 0.00 61.69 63.51 1l6s s THR 186 Cb 0.17 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1l6s s THR 186 CO 0.67 0.06 0.85 0.00 -0.69 0.00 0.00 174.62 175.50 1l6s s ALA 187 N 1.67 3.32 -0.16 7.40 0.00 -0.95 -4.94 121.76 128.10 1l6s s ALA 187 Ca 0.58 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1l6s s ALA 187 Cb -0.28 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1l6s s ALA 187 CO 0.26 -0.42 -0.20 0.42 0.00 0.00 0.00 175.76 175.82 1l6s s ILE 188 N -2.83 2.04 -0.60 0.00 1.01 -1.26 -0.64 121.20 118.92 1l6s s ILE 188 Ca 0.49 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1l6s s ILE 188 Cb -0.10 -1.83 0.15 0.00 0.01 0.00 0.00 42.46 40.69 1l6s s ILE 188 CO 0.46 0.54 0.50 -0.32 0.00 0.00 0.00 174.94 176.12 1l6s s MET 189 N 1.13 2.87 0.03 2.79 -2.45 -0.61 -1.58 119.30 121.48 1l6s s MET 189 Ca 0.01 -2.05 -0.24 0.00 -1.25 0.00 0.00 55.69 52.16 1l6s s MET 189 Cb -0.14 -4.10 -0.05 0.00 1.25 0.00 0.00 34.83 31.79 1l6s s MET 189 CO -0.09 -1.24 0.74 0.45 1.05 0.00 0.00 175.02 175.93 1l6s s SER 190 N 2.43 7.16 -1.41 1.11 0.15 -0.83 -3.62 113.70 118.69 1l6s s SER 190 Ca 0.10 1.39 -0.13 0.00 0.70 0.00 0.00 55.95 58.01 1l6s s SER 190 Cb -0.22 -2.45 0.07 0.00 -1.71 0.00 0.00 66.02 61.71 1l6s s SER 190 CO -0.02 0.02 2.13 -1.22 1.20 0.00 0.00 173.24 175.34 1l6s n TYR 191 N 2.87 3.51 -0.14 3.44 4.02 -1.10 -2.79 117.16 126.98 1l6s n TYR 191 Ca -0.03 -2.94 -0.09 0.00 -0.01 0.00 0.00 57.90 54.83 1l6s n TYR 191 Cb 0.50 -2.45 -0.01 0.00 -0.02 0.00 0.00 39.34 37.37 1l6s n TYR 191 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1l6s h SER 192 N 6.06 0.58 -3.65 7.72 4.64 -1.86 -3.34 113.55 123.70 1l6s h SER 192 Ca 0.53 -0.21 -0.71 0.00 -0.47 0.00 0.00 61.79 60.94 1l6s h SER 192 Cb 0.65 -0.15 -0.33 0.00 -0.31 0.00 0.00 62.40 62.26 1l6s h SER 192 CO 1.81 0.63 -0.43 -0.89 -0.87 0.00 0.00 176.83 177.08 1l6s s THR 193 N -5.40 3.72 -0.28 2.95 2.01 -0.13 -4.18 115.64 114.33 1l6s s THR 193 Ca -0.13 -2.28 0.03 0.00 0.31 0.00 0.00 61.69 59.62 1l6s s THR 193 Cb 0.10 -3.47 0.07 0.00 0.01 0.00 0.00 72.50 69.21 1l6s s THR 193 CO 0.76 -0.78 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.09 1l6s s LYS 194 N 0.79 2.04 0.46 4.92 2.20 -1.26 -0.93 119.74 127.98 1l6s s LYS 194 Ca 0.11 -1.49 -0.17 0.00 -0.36 0.00 0.00 55.97 54.06 1l6s s LYS 194 Cb -0.22 -2.98 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 1l6s s LYS 194 CO -0.03 -0.67 0.93 -0.06 -0.36 0.00 0.00 175.35 175.16 1l6s s PHE 195 N 1.05 3.41 -1.44 4.03 0.08 -0.13 -1.62 117.98 123.36 1l6s s PHE 195 Ca -0.04 1.44 -0.14 0.00 0.12 0.00 0.00 56.93 58.31 1l6s s PHE 195 Cb -0.20 -2.75 0.05 0.00 -0.57 0.00 0.00 43.02 39.56 1l6s s PHE 195 CO -0.06 -0.23 2.18 0.00 -0.10 0.00 0.00 175.22 177.01 1l6s n ALA 196 N -1.20 5.45 -2.01 5.36 0.00 0.14 -4.67 120.51 123.58 1l6s n ALA 196 Ca 0.06 -3.92 -0.30 0.00 0.00 0.00 0.00 53.44 49.28 1l6s n ALA 196 Cb 0.54 -3.50 -0.01 0.00 0.00 0.00 0.00 19.45 16.48 1l6s n ALA 196 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l6s s SER 197 N 3.05 6.39 0.00 0.00 0.15 -1.26 -4.68 113.70 117.34 1l6s s SER 197 Ca 0.47 1.29 0.20 0.00 0.70 0.00 0.00 55.95 58.61 1l6s s SER 197 Cb 0.13 -2.40 0.54 0.00 -1.71 0.00 0.00 66.02 62.58 1l6s s SER 197 CO -0.08 -0.65 1.46 -1.54 1.20 0.00 0.00 173.24 173.63 1l6s n SER 198 N -2.08 3.24 -0.90 5.45 3.41 -1.26 -4.35 113.62 117.14 1l6s n SER 198 Ca 0.04 -1.98 0.10 0.00 -0.26 0.00 0.00 58.87 56.77 1l6s n SER 198 Cb 0.54 -0.37 0.27 0.00 -0.26 0.00 0.00 64.21 64.40 1l6s n SER 198 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l6s n PHE 199 N 1.29 0.48 0.90 7.33 3.72 -1.26 -4.34 117.46 125.58 1l6s n PHE 199 Ca 0.20 -0.24 0.12 0.00 -0.05 0.00 0.00 57.45 57.48 1l6s n PHE 199 Cb 0.53 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.30 1l6s n PHE 199 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1l6s n TYR 200 N 0.95 0.18 0.02 1.38 4.01 -1.26 -0.74 117.16 121.69 1l6s n TYR 200 Ca 0.18 -0.09 -0.14 0.00 -0.16 0.00 0.00 57.90 57.69 1l6s n TYR 200 Cb 0.46 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.41 1l6s n TYR 200 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1l6s h GLY 201 N 4.72 -0.86 0.43 2.72 0.00 -1.92 -1.80 103.07 106.35 1l6s h GLY 201 Ca 0.00 0.57 0.14 0.00 0.00 0.00 0.00 47.33 48.04 1l6s h GLY 201 CO 0.00 -0.23 0.61 -2.55 0.00 0.00 0.00 176.54 174.37 1l6s h PRO 202 N -0.56 0.83 -0.76 4.80 0.11 -1.89 -2.07 132.00 132.46 1l6s h PRO 202 Ca 0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1l6s h PRO 202 Cb 0.66 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1l6s h PRO 202 CO -0.38 0.55 0.41 0.35 -0.21 0.00 0.00 178.00 178.72 1l6s h PHE 203 N 0.86 1.05 -0.16 0.65 3.57 -1.67 -1.91 116.94 119.32 1l6s h PHE 203 Ca 0.50 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.89 1l6s h PHE 203 Cb 0.64 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1l6s h PHE 203 CO -0.00 0.74 -0.25 0.00 -2.23 0.00 0.00 178.31 176.57 1l6s h ARG 204 N 1.06 0.30 -0.07 1.11 3.08 -0.67 0.13 114.38 119.32 1l6s h ARG 204 Ca 0.27 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1l6s h ARG 204 Cb 0.05 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1l6s h ARG 204 CO -0.04 0.53 -0.03 1.49 -1.07 0.00 0.00 179.97 180.85 1l6s h GLU 205 N 0.27 0.13 -0.66 0.04 4.81 -1.20 0.15 114.58 118.13 1l6s h GLU 205 Ca 0.04 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1l6s h GLU 205 Cb 0.59 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1l6s h GLU 205 CO 0.04 0.50 0.28 0.00 -0.73 0.00 0.00 179.01 179.10 1l6s h ALA 206 N 0.63 1.25 -0.10 2.92 0.00 -1.01 -2.90 119.26 120.05 1l6s h ALA 206 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l6s h ALA 206 Cb 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l6s h ALA 206 CO 0.01 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1l6s n ALA 207 N -2.44 2.46 -3.58 0.00 0.00 0.44 -4.92 120.51 112.48 1l6s n ALA 207 Ca 0.06 -0.73 -0.26 0.00 0.00 0.00 0.00 53.44 52.51 1l6s n ALA 207 Cb 0.16 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 18.78 1l6s n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 208 N 1.36 -0.51 3.64 0.00 0.00 0.45 -4.60 105.19 105.53 1l6s n GLY 208 Ca 0.16 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 1l6s n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l6s s SER 209 N -3.07 6.75 0.00 1.61 0.15 -0.67 -4.91 113.70 113.56 1l6s s SER 209 Ca 0.53 1.39 -0.01 0.00 0.70 0.00 0.00 55.95 58.56 1l6s s SER 209 Cb -0.26 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.45 1l6s s SER 209 CO 0.66 -0.98 1.79 0.00 1.20 0.00 0.00 173.24 175.91 1l6s n ALA 210 N 7.31 3.71 -2.71 5.45 0.00 -1.26 -4.88 120.51 128.13 1l6s n ALA 210 Ca 0.15 -0.39 -0.38 0.00 0.00 0.00 0.00 53.44 52.81 1l6s n ALA 210 Cb 0.46 -1.61 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 1l6s n ALA 210 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1l6s s LEU 211 N 0.00 4.24 -0.16 0.00 2.96 -1.25 -3.52 118.68 120.95 1l6s s LEU 211 Ca 0.14 0.72 0.08 0.00 -0.22 0.00 0.00 54.13 54.86 1l6s s LEU 211 Cb 0.07 -2.64 -0.23 0.00 0.50 0.00 0.00 46.19 43.89 1l6s s LEU 211 CO 0.00 -0.02 0.20 2.29 -1.32 0.00 0.00 176.35 177.50 1l6s n LYS 212 N 3.92 0.68 0.00 1.98 2.85 -1.26 -4.96 118.16 121.37 1l6s n LYS 212 Ca -0.07 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 1l6s n LYS 212 Cb 0.51 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 1l6s n LYS 212 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1l6s n GLY 213 N 1.87 0.78 3.40 2.58 0.00 -1.26 -5.14 105.19 107.42 1l6s n GLY 213 Ca -0.32 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1l6s n GLY 213 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l6s s ASP 214 N -1.00 0.67 -0.24 1.61 1.47 -1.26 -5.06 116.67 112.86 1l6s s ASP 214 Ca 0.00 -1.41 0.13 0.00 1.18 0.00 0.00 52.55 52.46 1l6s s ASP 214 Cb 0.00 0.56 0.60 0.00 -0.34 0.00 0.00 42.92 43.74 1l6s s ASP 214 CO 0.00 -1.11 1.55 0.54 0.68 0.00 0.00 175.17 176.83 1l6s n ARG 215 N -0.47 3.03 0.00 2.11 1.74 -1.26 -4.73 116.66 117.08 1l6s n ARG 215 Ca 0.02 -3.00 0.07 0.00 -0.77 0.00 0.00 57.85 54.17 1l6s n ARG 215 Cb 0.63 -1.96 0.31 0.00 -1.02 0.00 0.00 32.46 30.42 1l6s n ARG 215 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l6s n LYS 216 N -0.48 0.08 0.00 5.56 5.02 -1.26 -1.16 118.16 125.92 1l6s n LYS 216 Ca 0.29 0.22 0.13 0.00 -2.02 0.00 0.00 58.31 56.94 1l6s n LYS 216 Cb 1.07 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 35.00 1l6s n LYS 216 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l6s n SER 217 N -1.41 1.35 0.00 4.39 3.41 -1.26 -4.58 113.62 115.51 1l6s n SER 217 Ca 0.05 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1l6s n SER 217 Cb 0.14 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1l6s n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6s n TYR 218 N -0.19 0.00 -2.34 7.33 4.11 -0.98 -5.05 117.16 120.05 1l6s n TYR 218 Ca 0.15 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.68 1l6s n TYR 218 Cb 0.37 0.31 -0.02 0.00 -0.00 0.00 0.00 39.34 40.00 1l6s n TYR 218 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1l6s s GLN 219 N -1.79 4.01 0.48 -3.48 -0.21 -0.31 -4.84 119.66 113.52 1l6s s GLN 219 Ca 0.00 1.75 -0.07 0.00 0.02 0.00 0.00 55.36 57.06 1l6s s GLN 219 Cb 0.00 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.38 1l6s s GLN 219 CO 0.00 -0.33 0.81 0.00 -2.12 0.00 0.00 175.29 173.64 1l6s s MET 220 N -2.43 3.60 0.13 2.91 0.23 -0.64 -4.29 119.30 118.80 1l6s s MET 220 Ca 0.59 0.31 -0.31 0.00 -1.03 0.00 0.00 55.69 55.25 1l6s s MET 220 Cb -0.28 -2.35 -0.10 0.00 -1.53 0.00 0.00 34.83 30.57 1l6s s MET 220 CO 0.35 -0.21 1.75 1.21 -2.03 0.00 0.00 175.02 176.09 1l6s s ASN 221 N -3.92 6.47 0.44 -1.18 3.84 -1.26 0.28 114.94 119.61 1l6s s ASN 221 Ca 0.49 2.70 0.20 0.00 0.21 0.00 0.00 52.86 56.46 1l6s s ASN 221 Cb -0.10 -2.57 1.16 0.00 -0.55 0.00 0.00 41.25 39.18 1l6s s ASN 221 CO 0.43 -0.96 1.87 -0.65 -2.79 0.00 0.00 177.10 175.01 1l6s h PRO 222 N 8.11 0.31 0.00 0.43 0.11 -1.95 -2.20 132.00 136.82 1l6s h PRO 222 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l6s h PRO 222 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1l6s h PRO 222 CO 0.94 0.21 0.00 -1.33 -0.21 0.00 0.00 178.00 177.61 1l6s n MET 223 N -4.46 0.07 -3.14 1.05 2.81 -1.26 -4.73 117.12 107.45 1l6s n MET 223 Ca 0.18 0.12 -0.45 0.00 -1.81 0.00 0.00 57.70 55.74 1l6s n MET 223 Cb 0.72 -1.60 -0.01 0.00 -0.71 0.00 0.00 33.22 31.62 1l6s n MET 223 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1l6s s ASN 224 N -3.43 6.98 0.20 7.83 -0.87 -0.83 -4.91 114.94 119.91 1l6s s ASN 224 Ca 0.11 -2.89 -0.07 0.00 -1.57 0.00 0.00 52.86 48.44 1l6s s ASN 224 Cb 0.15 -2.30 0.14 0.00 -0.02 0.00 0.00 41.25 39.22 1l6s s ASN 224 CO 0.49 -0.64 1.67 0.08 -2.57 0.00 0.00 177.10 176.13 1l6s h ARG 225 N 7.53 1.00 -0.29 -0.60 0.11 -1.87 -0.61 114.38 119.65 1l6s h ARG 225 Ca 0.19 -0.31 -0.09 0.00 0.10 0.00 0.00 59.98 59.88 1l6s h ARG 225 Cb 0.95 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.92 1l6s h ARG 225 CO 1.03 0.99 -0.16 0.00 0.10 0.00 0.00 179.97 181.93 1l6s h ARG 226 N 0.92 0.61 -0.75 0.08 3.08 -2.00 -2.77 114.38 113.54 1l6s h ARG 226 Ca 0.16 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1l6s h ARG 226 Cb 0.54 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1l6s h ARG 226 CO 0.03 0.86 0.42 1.49 -1.07 0.00 0.00 179.97 181.70 1l6s h GLU 227 N 0.36 1.04 -0.64 0.04 4.81 -1.96 -2.19 114.58 116.03 1l6s h GLU 227 Ca 0.06 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1l6s h GLU 227 Cb 0.69 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 1l6s h GLU 227 CO 0.05 0.75 0.41 0.00 -0.73 0.00 0.00 179.01 179.49 1l6s h ALA 228 N 1.42 0.83 -0.30 2.92 0.00 -0.98 0.78 119.26 123.93 1l6s h ALA 228 Ca 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1l6s h ALA 228 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1l6s h ALA 228 CO -0.04 0.19 -0.04 0.82 0.00 0.00 0.00 179.25 180.18 1l6s h ILE 229 N 0.82 1.27 -0.96 0.00 5.03 -1.17 -2.93 117.51 119.56 1l6s h ILE 229 Ca 0.25 -1.03 0.05 0.00 -0.12 0.00 0.00 64.86 64.01 1l6s h ILE 229 Cb -0.02 1.34 -0.06 0.00 -3.03 0.00 0.00 36.82 35.04 1l6s h ILE 229 CO -0.08 0.33 0.62 -0.09 -0.68 0.00 0.00 178.15 178.25 1l6s h ARG 230 N 0.33 1.14 -0.50 2.37 2.43 -1.06 -1.56 114.38 117.54 1l6s h ARG 230 Ca 0.08 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1l6s h ARG 230 Cb 0.50 -0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1l6s h ARG 230 CO 0.02 0.76 0.15 0.93 -1.51 0.00 0.00 179.97 180.32 1l6s h GLU 231 N 1.18 0.31 -0.06 0.20 4.39 -0.67 -1.40 114.58 118.53 1l6s h GLU 231 Ca 0.40 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.88 1l6s h GLU 231 Cb 0.07 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1l6s h GLU 231 CO -0.14 0.20 -0.79 0.77 -1.16 0.00 0.00 179.01 177.89 1l6s h SER 232 N 0.32 0.51 0.61 1.42 0.02 -1.40 -3.07 113.55 111.96 1l6s h SER 232 Ca 0.25 -0.36 -0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1l6s h SER 232 Cb 0.29 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1l6s h SER 232 CO -0.27 1.12 -0.59 -0.07 -1.14 0.00 0.00 176.83 175.88 1l6s h LEU 233 N 0.27 0.00 -1.05 5.07 3.38 -1.05 -1.40 115.31 120.53 1l6s h LEU 233 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1l6s h LEU 233 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1l6s h LEU 233 CO 0.14 0.59 0.10 -0.07 0.09 0.00 0.00 178.44 179.28 1l6s h LEU 234 N 0.00 0.73 -0.59 1.67 3.38 -1.23 -1.56 115.31 117.71 1l6s h LEU 234 Ca -0.01 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 1l6s h LEU 234 Cb 1.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1l6s h LEU 234 CO 0.08 0.73 -0.67 0.44 0.09 0.00 0.00 178.44 179.11 1l6s h ASP 235 N 0.75 0.22 -0.44 -0.43 5.19 -1.35 -1.77 116.42 118.59 1l6s h ASP 235 Ca 0.16 -0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1l6s h ASP 235 Cb 0.31 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1l6s h ASP 235 CO 0.00 0.82 0.17 -0.08 -3.12 0.00 0.00 179.24 177.03 1l6s h GLU 236 N 0.13 0.66 -0.86 3.56 4.81 -0.98 -1.84 114.58 120.06 1l6s h GLU 236 Ca -0.01 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1l6s h GLU 236 Cb 1.19 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 1l6s h GLU 236 CO 0.10 0.61 0.56 0.00 -0.73 0.00 0.00 179.01 179.55 1l6s h ALA 237 N 1.02 1.54 0.00 2.92 0.00 -1.06 -1.69 119.26 121.98 1l6s h ALA 237 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l6s h ALA 237 Cb 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l6s h ALA 237 CO -0.01 0.34 0.00 1.04 0.00 0.00 0.00 179.25 180.62 1l6s n GLN 238 N -4.48 0.19 0.00 0.00 6.02 -0.69 -4.91 117.38 113.52 1l6s n GLN 238 Ca 0.12 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1l6s n GLN 238 Cb 0.18 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1l6s n GLN 238 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6s n GLY 239 N 0.73 0.77 3.65 1.08 0.00 -0.64 -4.30 105.19 106.48 1l6s n GLY 239 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1l6s n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6s n ALA 240 N -1.34 0.60 0.04 4.61 0.00 -0.73 -4.90 120.51 118.78 1l6s n ALA 240 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 1l6s n ALA 240 Cb 0.00 -2.15 -0.13 0.00 0.00 0.00 0.00 19.45 17.17 1l6s n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1l6s h ASP 241 N 2.13 0.13 -4.66 0.00 3.32 -1.64 -3.45 116.42 112.24 1l6s h ASP 241 Ca -0.44 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.26 1l6s h ASP 241 Cb 1.31 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.60 1l6s h ASP 241 CO 0.60 1.15 -0.58 0.00 -1.72 0.00 0.00 179.24 178.70 1l6s s LEU 243 N -1.03 3.47 -0.07 0.00 1.43 -0.86 -1.96 118.68 119.67 1l6s s LEU 243 Ca -0.11 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 52.07 1l6s s LEU 243 Cb -0.06 -2.19 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1l6s s LEU 243 CO 0.00 -0.63 0.61 -0.32 0.23 0.00 0.00 176.35 176.25 1l6s s MET 244 N -4.15 0.95 -0.15 1.70 1.75 -1.12 0.40 119.30 118.68 1l6s s MET 244 Ca 0.48 0.27 0.01 0.00 -1.25 0.00 0.00 55.69 55.20 1l6s s MET 244 Cb -0.05 0.45 0.00 0.00 2.84 0.00 0.00 34.83 38.07 1l6s s MET 244 CO 0.29 -0.27 -0.17 0.08 -0.65 0.00 0.00 175.02 174.29 1l6s s VAL 245 N -1.00 2.50 -0.07 10.11 1.01 -0.53 -0.96 120.40 131.46 1l6s s VAL 245 Ca -0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1l6s s VAL 245 Cb -0.01 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.37 1l6s s VAL 245 CO 0.08 0.52 0.15 -0.75 0.00 0.00 0.00 175.10 175.10 1l6s s LYS 246 N 0.80 0.07 1.09 2.72 2.20 -0.10 -1.60 119.74 124.92 1l6s s LYS 246 Ca -0.06 0.42 -0.13 0.00 -0.36 0.00 0.00 55.97 55.84 1l6s s LYS 246 Cb -0.15 -0.21 0.24 0.00 -1.51 0.00 0.00 37.83 36.20 1l6s s LYS 246 CO -0.00 -0.20 1.06 -2.14 -0.36 0.00 0.00 175.35 173.70 1l6s s PRO 247 N 1.47 -0.32 -0.18 4.03 0.02 -1.26 -0.96 135.00 137.80 1l6s s PRO 247 Ca -0.06 0.61 -0.02 0.00 0.02 0.00 0.00 61.00 61.55 1l6s s PRO 247 Cb -0.12 -1.64 -0.10 0.00 0.02 0.00 0.00 34.50 32.66 1l6s s PRO 247 CO -0.06 -3.26 -0.19 0.00 -0.33 0.00 0.00 177.00 173.17 1l6s n ALA 248 N -4.56 1.68 -0.28 -1.55 0.00 -0.36 -4.49 120.51 110.94 1l6s n ALA 248 Ca 0.04 -0.75 0.08 0.00 0.00 0.00 0.00 53.44 52.81 1l6s n ALA 248 Cb 0.56 0.15 0.23 0.00 0.00 0.00 0.00 19.45 20.39 1l6s n ALA 248 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l6s h GLY 249 N 0.65 1.32 -2.60 0.00 0.00 -1.95 -2.06 103.07 98.43 1l6s h GLY 249 Ca -0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1l6s h GLY 249 CO -0.14 -0.13 0.02 0.00 0.00 0.00 0.00 176.54 176.29 1l6s n ALA 250 N -2.49 3.55 -2.31 3.60 0.00 -1.26 -4.39 120.51 117.21 1l6s n ALA 250 Ca 0.17 -2.19 0.04 0.00 0.00 0.00 0.00 53.44 51.47 1l6s n ALA 250 Cb 0.49 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 19.07 1l6s n ALA 250 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l6s n TYR 251 N -0.04 0.05 0.26 0.00 4.01 -0.78 -4.85 117.16 115.83 1l6s n TYR 251 Ca 0.26 -0.78 0.13 0.00 -0.16 0.00 0.00 57.90 57.36 1l6s n TYR 251 Cb 1.07 -0.18 0.73 0.00 -0.31 0.00 0.00 39.34 40.65 1l6s n TYR 251 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1l6s h LEU 252 N 1.05 0.00 -0.80 7.72 3.38 -1.75 -1.01 115.31 123.89 1l6s h LEU 252 Ca -0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1l6s h LEU 252 Cb 1.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.41 1l6s h LEU 252 CO 0.08 0.12 -0.09 -2.24 0.09 0.00 0.00 178.44 176.40 1l6s h ASP 253 N 0.00 0.79 -0.23 -0.43 2.03 -1.92 -1.88 116.42 114.79 1l6s h ASP 253 Ca -0.00 -0.23 -0.07 0.00 -0.73 0.00 0.00 57.03 56.00 1l6s h ASP 253 Cb 0.34 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.62 1l6s h ASP 253 CO 0.01 0.91 -0.13 0.40 -1.03 0.00 0.00 179.24 179.41 1l6s h ILE 254 N 0.73 1.31 -0.20 4.15 1.08 -1.59 -0.58 117.51 122.41 1l6s h ILE 254 Ca 0.13 -1.22 0.02 0.00 -0.39 0.00 0.00 64.86 63.40 1l6s h ILE 254 Cb 0.57 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 1l6s h ILE 254 CO 0.04 0.38 0.05 0.58 -0.69 0.00 0.00 178.15 178.50 1l6s h VAL 255 N 0.20 0.93 -0.28 1.67 2.07 -1.33 0.50 116.25 120.02 1l6s h VAL 255 Ca 0.05 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1l6s h VAL 255 Cb 0.64 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1l6s h VAL 255 CO 0.04 0.02 0.09 -0.09 0.02 0.00 0.00 177.57 177.65 1l6s h ARG 256 N 0.14 0.43 -0.94 1.57 9.65 -1.14 -0.61 114.38 123.48 1l6s h ARG 256 Ca 0.09 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1l6s h ARG 256 Cb 0.07 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 1l6s h ARG 256 CO -0.10 0.49 0.57 0.93 2.80 0.00 0.00 179.97 184.66 1l6s h GLU 257 N 0.29 1.28 -0.54 0.20 5.08 -0.89 -2.62 114.58 117.38 1l6s h GLU 257 Ca 0.09 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1l6s h GLU 257 Cb 0.24 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1l6s h GLU 257 CO -0.00 0.90 -0.10 1.25 -1.00 0.00 0.00 179.01 180.05 1l6s h LEU 258 N 1.30 1.03 -1.60 1.33 5.85 -0.69 -2.65 115.31 119.88 1l6s h LEU 258 Ca 0.34 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1l6s h LEU 258 Cb -0.05 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.66 1l6s h LEU 258 CO -0.06 1.13 0.43 -0.09 -0.34 0.00 0.00 178.44 179.51 1l6s h ARG 259 N 0.91 0.43 -0.00 1.25 9.65 -0.75 -0.42 114.38 125.45 1l6s h ARG 259 Ca 0.14 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1l6s h ARG 259 Cb 0.67 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1l6s h ARG 259 CO 0.05 0.29 -0.06 0.39 2.80 0.00 0.00 179.97 183.43 1l6s n GLU 260 N -4.47 0.02 -0.02 0.20 -0.58 -1.01 -3.93 120.64 110.84 1l6s n GLU 260 Ca 0.11 -0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.90 1l6s n GLU 260 Cb 0.38 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.81 1l6s n GLU 260 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1l6s n ARG 261 N -1.49 0.88 -3.66 3.49 5.12 -0.18 -5.04 116.66 115.77 1l6s n ARG 261 Ca 0.07 -1.29 -0.12 0.00 -1.93 0.00 0.00 57.85 54.57 1l6s n ARG 261 Cb 0.34 -1.23 -0.06 0.00 -1.16 0.00 0.00 32.46 30.35 1l6s n ARG 261 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1l6s s THR 262 N -0.96 0.06 -1.49 0.55 -1.32 -1.12 -5.04 115.64 106.31 1l6s s THR 262 Ca 0.15 -0.49 0.23 0.00 -1.21 0.00 0.00 61.69 60.37 1l6s s THR 262 Cb 0.10 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.04 1l6s s THR 262 CO 0.15 -0.27 1.12 -0.62 -2.21 0.00 0.00 174.62 172.79 1l6s n GLU 263 N 0.34 0.57 -2.03 7.08 4.71 -1.26 -4.83 120.64 125.22 1l6s n GLU 263 Ca -0.18 -0.45 -0.34 0.00 -0.01 0.00 0.00 57.16 56.19 1l6s n GLU 263 Cb 0.61 -1.49 0.02 0.00 -1.01 0.00 0.00 31.44 29.57 1l6s n GLU 263 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1l6s s LEU 264 N -2.74 3.56 0.64 -4.62 1.43 -1.26 -5.02 118.68 110.67 1l6s s LEU 264 Ca 0.15 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 55.09 1l6s s LEU 264 Cb 0.17 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.82 1l6s s LEU 264 CO 0.69 -1.35 1.18 -2.84 0.23 0.00 0.00 176.35 174.26 1l6s s PRO 265 N -3.76 2.76 -0.08 1.29 0.02 -1.26 -4.91 135.00 129.05 1l6s s PRO 265 Ca 0.68 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1l6s s PRO 265 Cb -0.20 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.42 1l6s s PRO 265 CO 0.34 -1.34 -0.07 0.42 -0.33 0.00 0.00 177.00 176.02 1l6s s ILE 266 N -1.86 0.87 0.31 2.83 1.01 -1.26 -2.02 121.20 121.08 1l6s s ILE 266 Ca 0.74 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1l6s s ILE 266 Cb -0.27 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1l6s s ILE 266 CO 0.37 0.33 0.49 -0.83 0.00 0.00 0.00 174.94 175.30 1l6s s GLY 267 N 1.37 1.34 -0.07 6.18 0.00 0.16 -0.10 107.32 116.20 1l6s s GLY 267 Ca -0.02 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 1l6s s GLY 267 CO -0.04 -0.94 0.16 0.00 0.00 0.00 0.00 173.10 172.29 1l6s s ALA 268 N -2.21 -0.32 -0.45 3.20 0.00 -0.27 -1.45 121.76 120.26 1l6s s ALA 268 Ca 0.38 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.90 1l6s s ALA 268 Cb -0.10 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.58 1l6s s ALA 268 CO 0.34 -0.16 0.47 -0.47 0.00 0.00 0.00 175.76 175.94 1l6s s TYR 269 N 1.14 3.16 -0.82 0.00 6.14 -0.63 -1.22 117.35 125.12 1l6s s TYR 269 Ca -0.09 -0.52 -0.25 0.00 0.64 0.00 0.00 57.07 56.84 1l6s s TYR 269 Cb -0.11 -3.09 0.01 0.00 0.42 0.00 0.00 41.96 39.19 1l6s s TYR 269 CO -0.06 -0.79 1.58 -1.14 0.64 0.00 0.00 175.55 175.78 1l6s s GLN 270 N 2.15 3.05 0.96 4.97 0.74 -0.32 -1.23 119.66 129.97 1l6s s GLN 270 Ca 0.11 -0.30 -0.12 0.00 0.05 0.00 0.00 55.36 55.11 1l6s s GLN 270 Cb -0.19 -4.71 0.16 0.00 1.10 0.00 0.00 33.01 29.37 1l6s s GLN 270 CO 0.12 -2.53 1.09 0.14 -0.55 0.00 0.00 175.29 173.56 1l6s s VAL 271 N 7.11 2.38 0.26 1.34 -7.23 -1.26 -4.54 120.40 118.46 1l6s s VAL 271 Ca 0.52 0.12 -0.02 0.00 -1.81 0.00 0.00 61.98 60.79 1l6s s VAL 271 Cb -0.07 -2.56 0.23 0.00 0.56 0.00 0.00 36.38 34.54 1l6s s VAL 271 CO 0.07 -0.16 1.77 0.77 -0.31 0.00 0.00 175.10 177.24 1l6s h SER 272 N -1.77 0.55 -0.43 4.85 4.64 -1.94 -0.74 113.55 118.71 1l6s h SER 272 Ca -0.52 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1l6s h SER 272 Cb 1.30 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1l6s h SER 272 CO 0.55 0.26 0.25 1.23 -0.87 0.00 0.00 176.83 178.24 1l6s h GLY 273 N 0.65 0.66 0.67 -0.77 0.00 -1.29 0.44 103.07 103.43 1l6s h GLY 273 Ca 0.44 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 1l6s h GLY 273 CO -0.33 0.27 -0.07 0.83 0.00 0.00 0.00 176.54 177.24 1l6s h GLU 274 N 0.63 0.21 -0.31 4.80 5.08 -1.43 0.10 114.58 123.65 1l6s h GLU 274 Ca 0.16 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1l6s h GLU 274 Cb 0.02 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1l6s h GLU 274 CO -0.03 0.60 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.57 1l6s h TYR 275 N -0.19 -0.20 -0.30 4.33 5.03 -0.74 -1.54 116.97 123.37 1l6s h TYR 275 Ca 0.02 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1l6s h TYR 275 Cb 0.55 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 1l6s h TYR 275 CO 0.08 -0.15 0.19 0.00 -1.32 0.00 0.00 178.16 176.96 1l6s h ALA 276 N 1.28 0.38 -0.92 1.82 0.00 -0.00 -0.37 119.26 121.44 1l6s h ALA 276 Ca 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1l6s h ALA 276 Cb 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1l6s h ALA 276 CO -0.33 -0.14 0.60 0.52 0.00 0.00 0.00 179.25 179.90 1l6s h MET 277 N 0.39 1.22 0.01 0.00 2.86 -0.46 -1.36 114.93 117.59 1l6s h MET 277 Ca 0.11 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1l6s h MET 277 Cb -0.02 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.37 1l6s h MET 277 CO -0.02 0.82 -0.00 0.82 1.06 0.00 0.00 176.91 179.59 1l6s h ILE 278 N 1.26 1.35 -0.40 -1.22 2.04 -1.01 -2.81 117.51 116.71 1l6s h ILE 278 Ca 0.34 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1l6s h ILE 278 Cb -0.12 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1l6s h ILE 278 CO -0.07 0.28 0.12 0.11 0.00 0.00 0.00 178.15 178.59 1l6s h LYS 279 N -0.47 0.27 -0.01 2.37 1.79 -0.89 -1.68 116.57 117.94 1l6s h LYS 279 Ca -0.00 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.33 1l6s h LYS 279 Cb 0.46 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1l6s h LYS 279 CO 0.00 0.18 -0.59 0.74 -1.08 0.00 0.00 179.45 178.69 1l6s h PHE 280 N 0.27 0.05 -0.17 -1.35 0.04 -1.34 -0.58 116.94 113.87 1l6s h PHE 280 Ca 0.19 -0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.76 1l6s h PHE 280 Cb 0.19 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1l6s h PHE 280 CO -0.16 0.62 -0.63 0.00 -0.60 0.00 0.00 178.31 177.54 1l6s h ALA 281 N 1.38 0.58 -0.42 2.45 0.00 -1.37 -1.77 119.26 120.10 1l6s h ALA 281 Ca -0.01 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 1l6s h ALA 281 Cb 1.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1l6s h ALA 281 CO 0.08 0.71 -0.26 0.00 0.00 0.00 0.00 179.25 179.78 1l6s h ALA 282 N 0.86 0.60 -0.18 0.00 0.00 -1.08 -1.02 119.26 118.44 1l6s h ALA 282 Ca -0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1l6s h ALA 282 Cb 1.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1l6s h ALA 282 CO 0.12 0.61 -0.15 -0.07 0.00 0.00 0.00 179.25 179.76 1l6s h LEU 283 N 0.75 0.28 -0.31 0.00 3.38 -1.05 0.45 115.31 118.81 1l6s h LEU 283 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1l6s h LEU 283 Cb 0.83 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1l6s h LEU 283 CO 0.07 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.06 1l6s n ALA 284 N -2.49 2.56 -0.98 1.53 0.00 -0.67 -4.88 120.51 115.58 1l6s n ALA 284 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1l6s n ALA 284 Cb 0.30 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1l6s n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 285 N 0.81 0.17 0.17 0.00 0.00 0.15 -4.91 105.19 101.58 1l6s n GLY 285 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1l6s n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6s h ALA 286 N 0.00 0.91 -2.47 4.61 0.00 -1.39 -3.47 119.26 117.45 1l6s h ALA 286 Ca 0.00 -0.42 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 1l6s h ALA 286 Cb 0.63 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.20 1l6s h ALA 286 CO 0.00 0.57 -0.64 0.96 0.00 0.00 0.00 179.25 180.14 1l6s s ILE 287 N -3.46 0.11 -0.38 0.00 -4.36 -1.21 -5.01 121.20 106.90 1l6s s ILE 287 Ca 0.01 -1.94 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 1l6s s ILE 287 Cb 0.11 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.61 1l6s s ILE 287 CO 0.71 -0.31 0.49 -0.62 0.24 0.00 0.00 174.94 175.46 1l6s s ASP 288 N -3.10 6.27 0.14 4.36 -1.08 -1.26 -4.45 116.67 117.56 1l6s s ASP 288 Ca 0.29 -0.25 -0.20 0.00 -0.52 0.00 0.00 52.55 51.88 1l6s s ASP 288 Cb 0.07 -2.26 0.02 0.00 -1.46 0.00 0.00 42.92 39.30 1l6s s ASP 288 CO 0.05 -0.53 1.68 -0.08 0.52 0.00 0.00 175.17 176.81 1l6s h GLU 289 N 8.58 -0.06 -0.50 4.34 4.81 -1.91 -1.46 114.58 128.37 1l6s h GLU 289 Ca -0.27 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1l6s h GLU 289 Cb 1.12 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1l6s h GLU 289 CO 0.78 -0.04 0.19 1.49 -0.73 0.00 0.00 179.01 180.70 1l6s h GLU 290 N -0.07 0.76 -0.59 1.92 4.81 -1.99 0.17 114.58 119.60 1l6s h GLU 290 Ca 0.13 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1l6s h GLU 290 Cb 0.27 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1l6s h GLU 290 CO -0.30 0.69 0.13 0.87 -0.73 0.00 0.00 179.01 179.66 1l6s h LYS 291 N 0.68 0.96 -0.44 1.92 1.57 -1.96 -1.80 116.57 117.50 1l6s h LYS 291 Ca 0.17 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 1l6s h LYS 291 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1l6s h LYS 291 CO -0.01 0.89 -0.14 0.28 -0.57 0.00 0.00 179.45 179.89 1l6s h VAL 292 N 0.86 1.26 -0.26 0.50 2.07 -1.00 -1.43 116.25 118.25 1l6s h VAL 292 Ca 0.18 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1l6s h VAL 292 Cb 0.37 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1l6s h VAL 292 CO 0.00 0.42 -0.02 0.58 0.02 0.00 0.00 177.57 178.57 1l6s h VAL 293 N 0.73 1.27 -0.50 2.57 2.07 -0.49 -1.39 116.25 120.51 1l6s h VAL 293 Ca 0.12 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 1l6s h VAL 293 Cb 0.64 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1l6s h VAL 293 CO 0.05 0.31 -0.04 -0.07 0.02 0.00 0.00 177.57 177.83 1l6s h LEU 294 N 0.25 0.84 -0.61 2.57 3.38 -1.26 -1.01 115.31 119.47 1l6s h LEU 294 Ca 0.07 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1l6s h LEU 294 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1l6s h LEU 294 CO 0.02 0.93 -0.09 -0.08 0.09 0.00 0.00 178.44 179.31 1l6s h GLU 295 N 0.79 1.01 0.24 1.13 4.81 -1.18 0.17 114.58 121.55 1l6s h GLU 295 Ca 0.14 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1l6s h GLU 295 Cb 0.54 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1l6s h GLU 295 CO 0.03 1.04 -0.12 0.77 -0.73 0.00 0.00 179.01 180.00 1l6s h SER 296 N 0.90 -0.28 -0.54 1.04 0.02 -1.02 -1.30 113.55 112.37 1l6s h SER 296 Ca 0.15 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1l6s h SER 296 Cb 0.64 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1l6s h SER 296 CO 0.04 -0.06 0.01 -0.07 -1.14 0.00 0.00 176.83 175.62 1l6s h LEU 297 N -0.49 0.95 -1.31 5.07 3.38 -1.20 -2.77 115.31 118.94 1l6s h LEU 297 Ca -0.03 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1l6s h LEU 297 Cb 0.37 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1l6s h LEU 297 CO 0.06 1.00 0.48 1.23 0.09 0.00 0.00 178.44 181.30 1l6s h GLY 298 N 1.00 1.01 1.25 0.83 0.00 -0.51 -2.35 103.07 104.30 1l6s h GLY 298 Ca 0.17 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1l6s h GLY 298 CO 0.02 0.33 -0.26 1.76 0.00 0.00 0.00 176.54 178.40 1l6s h SER 299 N 0.92 0.87 -0.75 0.19 0.02 -1.02 0.27 113.55 114.05 1l6s h SER 299 Ca 0.28 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1l6s h SER 299 Cb -0.01 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1l6s h SER 299 CO -0.07 1.08 0.34 0.40 -1.14 0.00 0.00 176.83 177.44 1l6s h ILE 300 N 0.73 1.24 -0.14 3.27 2.04 -1.18 -0.03 117.51 123.44 1l6s h ILE 300 Ca 0.09 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1l6s h ILE 300 Cb 0.80 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1l6s h ILE 300 CO 0.07 0.29 0.05 0.11 0.00 0.00 0.00 178.15 178.68 1l6s h LYS 301 N 1.05 0.22 -0.76 2.37 1.79 -1.18 -2.70 116.57 117.35 1l6s h LYS 301 Ca 0.25 -0.04 0.12 0.00 -2.18 0.00 0.00 60.65 58.80 1l6s h LYS 301 Cb 0.14 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.68 1l6s h LYS 301 CO -0.03 0.32 0.37 -0.09 -1.08 0.00 0.00 179.45 178.94 1l6s h ARG 302 N 0.07 0.57 0.00 3.15 2.43 -0.57 -1.83 114.38 118.21 1l6s h ARG 302 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1l6s h ARG 302 Cb 0.19 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1l6s h ARG 302 CO -0.00 0.38 0.00 0.00 -1.51 0.00 0.00 179.97 178.84 1l6s n ALA 303 N -2.43 1.44 0.00 2.80 0.00 -0.06 -4.87 120.51 117.39 1l6s n ALA 303 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1l6s n ALA 303 Cb 0.34 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1l6s n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6s n GLY 304 N -0.47 0.97 3.76 0.00 0.00 -0.69 -2.74 105.19 106.02 1l6s n GLY 304 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1l6s n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6s s ALA 305 N -1.93 3.43 -0.10 4.61 0.00 -1.03 -4.76 121.76 121.98 1l6s s ALA 305 Ca 0.00 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 1l6s s ALA 305 Cb 0.00 -3.37 -0.26 0.00 0.00 0.00 0.00 23.12 19.48 1l6s s ALA 305 CO 0.00 -0.30 0.44 -0.44 0.00 0.00 0.00 175.76 175.46 1l6s h ASP 306 N 4.00 0.39 -4.25 0.00 5.19 -0.85 -3.42 116.42 117.47 1l6s h ASP 306 Ca -0.47 -0.84 -0.55 0.00 -0.62 0.00 0.00 57.03 54.55 1l6s h ASP 306 Cb 1.21 -0.13 -0.24 0.00 0.18 0.00 0.00 39.33 40.36 1l6s h ASP 306 CO 0.68 1.75 -0.83 -0.76 -3.12 0.00 0.00 179.24 176.96 1l6s s LEU 307 N -6.96 2.22 -0.11 1.55 1.43 -1.15 -4.74 118.68 110.92 1l6s s LEU 307 Ca -0.20 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1l6s s LEU 307 Cb 0.07 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.42 1l6s s LEU 307 CO 0.79 0.10 -0.13 -0.63 0.23 0.00 0.00 176.35 176.71 1l6s s ILE 308 N -0.95 1.32 -0.22 -0.59 1.01 0.16 -1.11 121.20 120.82 1l6s s ILE 308 Ca 0.06 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 1l6s s ILE 308 Cb -0.09 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1l6s s ILE 308 CO 0.03 0.41 0.75 -0.36 0.00 0.00 0.00 174.94 175.76 1l6s s PHE 309 N 1.17 3.35 -0.06 3.97 0.08 -0.36 -1.41 117.98 124.73 1l6s s PHE 309 Ca -0.04 1.06 -0.03 0.00 0.12 0.00 0.00 56.93 58.04 1l6s s PHE 309 Cb -0.14 -2.94 0.03 0.00 -0.57 0.00 0.00 43.02 39.40 1l6s s PHE 309 CO -0.03 -0.29 0.12 0.45 -0.10 0.00 0.00 175.22 175.37 1l6s s SER 310 N 1.28 -0.09 0.00 1.36 0.15 -0.71 -1.18 113.70 114.52 1l6s s SER 310 Ca 0.33 0.25 0.22 0.00 0.70 0.00 0.00 55.95 57.44 1l6s s SER 310 Cb -0.16 0.16 0.95 0.00 -1.71 0.00 0.00 66.02 65.26 1l6s s SER 310 CO 0.09 -0.13 1.69 -1.22 1.20 0.00 0.00 173.24 174.88 1l6s n TYR 311 N 4.00 0.00 0.96 3.44 4.01 -1.26 -2.91 117.16 125.39 1l6s n TYR 311 Ca -0.24 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1l6s n TYR 311 Cb 0.53 -0.46 0.24 0.00 -0.31 0.00 0.00 39.34 39.33 1l6s n TYR 311 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1l6s n PHE 312 N -1.46 0.05 -0.33 -0.72 3.72 -1.26 -4.58 117.46 112.88 1l6s n PHE 312 Ca 0.06 0.01 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 1l6s n PHE 312 Cb 0.24 -0.29 0.29 0.00 -0.94 0.00 0.00 39.48 38.78 1l6s n PHE 312 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6s h ALA 313 N 2.95 1.50 -0.11 4.37 0.00 -1.89 -1.44 119.26 124.65 1l6s h ALA 313 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1l6s h ALA 313 Cb 0.52 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l6s h ALA 313 CO 0.00 -0.11 -0.14 1.25 0.00 0.00 0.00 179.25 180.25 1l6s h LEU 314 N 0.66 0.31 -0.77 0.00 5.85 -1.86 0.43 115.31 119.94 1l6s h LEU 314 Ca 0.54 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1l6s h LEU 314 Cb 0.85 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1l6s h LEU 314 CO -0.40 0.76 0.35 0.44 -0.34 0.00 0.00 178.44 179.25 1l6s h ASP 315 N -0.13 1.03 -0.79 1.25 3.45 -1.82 0.50 116.42 119.91 1l6s h ASP 315 Ca 0.01 -0.15 -0.04 0.00 0.43 0.00 0.00 57.03 57.28 1l6s h ASP 315 Cb 0.68 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.15 1l6s h ASP 315 CO 0.03 0.89 0.32 -0.07 -1.57 0.00 0.00 179.24 178.84 1l6s h LEU 316 N 1.10 1.09 0.29 1.55 3.38 -1.21 -1.47 115.31 120.03 1l6s h LEU 316 Ca 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1l6s h LEU 316 Cb 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1l6s h LEU 316 CO -0.03 0.96 -0.14 0.00 0.09 0.00 0.00 178.44 179.32 1l6s h ALA 317 N 1.17 -0.39 -0.66 1.53 0.00 -0.14 -0.65 119.26 120.12 1l6s h ALA 317 Ca 0.26 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l6s h ALA 317 Cb 0.21 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1l6s h ALA 317 CO -0.02 -0.51 0.44 0.93 0.00 0.00 0.00 179.25 180.08 1l6s h GLU 318 N -0.81 0.86 0.00 0.00 5.08 -0.00 -1.71 114.58 117.99 1l6s h GLU 318 Ca -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1l6s h GLU 318 Cb 0.51 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1l6s h GLU 318 CO 0.07 0.57 0.00 1.63 -1.00 0.00 0.00 179.01 180.28 1l6s n LYS 319 N -4.63 0.75 -2.84 2.33 5.02 -0.56 -4.84 118.16 113.39 1l6s n LYS 319 Ca 0.06 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 1l6s n LYS 319 Cb 0.02 -1.02 -0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1l6s n LYS 319 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1l6s n LYS 320 N -0.52 -2.82 0.06 1.97 -0.00 -0.64 -4.84 118.16 111.36 1l6s n LYS 320 Ca 0.01 0.50 -0.17 0.00 -0.00 0.00 0.00 58.31 58.64 1l6s n LYS 320 Cb 0.00 -5.14 -0.08 0.00 -0.00 0.00 0.00 35.03 29.81 1l6s n LYS 320 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1l6s h ILE 321 N -0.43 1.33 -4.19 0.58 2.04 -1.36 -3.44 117.51 112.05 1l6s h ILE 321 Ca -0.33 -2.36 -0.62 0.00 1.00 0.00 0.00 64.86 62.56 1l6s h ILE 321 Cb 1.23 2.42 -0.26 0.00 -0.74 0.00 0.00 36.82 39.47 1l6s h ILE 321 CO 0.40 0.72 -0.85 -0.76 0.00 0.00 0.00 178.15 177.65 1l6s s LEU 322 N -7.92 2.18 0.00 1.44 1.43 -1.01 -5.05 118.68 109.75 1l6s s LEU 322 Ca -0.08 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1l6s s LEU 322 Cb 0.08 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.22 1l6s s LEU 322 CO 0.90 0.19 0.33 -2.11 0.23 0.00 0.00 176.35 175.88