#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6y n ASP 2 N 0.00 4.22 -4.43 8.00 9.92 -1.26 -5.03 116.55 127.98 1l6y n ASP 2 Ca 0.00 -3.26 -0.35 0.00 -0.53 0.00 0.00 54.79 50.65 1l6y n ASP 2 Cb 0.00 -0.95 -0.13 0.00 -0.64 0.00 0.00 41.12 39.41 1l6y n ASP 2 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1l6y s LEU 3 N -1.85 3.20 0.12 0.64 1.43 -1.26 -4.93 118.68 116.02 1l6y s LEU 3 Ca 0.31 -0.23 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 1l6y s LEU 3 Cb 0.00 -1.81 -0.21 0.00 0.03 0.00 0.00 46.19 44.21 1l6y s LEU 3 CO -0.08 0.06 1.27 0.16 0.23 0.00 0.00 176.35 178.00 1l6y h ILE 4 N 5.41 1.70 -3.65 -0.59 -0.00 -2.11 -3.43 117.51 114.84 1l6y h ILE 4 Ca -0.36 -3.38 -0.60 0.00 -0.00 0.00 0.00 64.86 60.51 1l6y h ILE 4 Cb 1.18 2.85 -0.11 0.00 -0.00 0.00 0.00 36.82 40.74 1l6y h ILE 4 CO 0.61 0.97 0.55 -1.10 -0.00 0.00 0.00 178.15 179.18 1l6y s GLN 5 N -2.72 3.53 -0.41 0.16 -1.52 -1.26 -5.01 119.66 112.44 1l6y s GLN 5 Ca 0.01 0.14 0.01 0.00 -1.95 0.00 0.00 55.36 53.57 1l6y s GLN 5 Cb 0.10 -3.92 0.14 0.00 -0.22 0.00 0.00 33.01 29.10 1l6y s GLN 5 CO 0.82 -1.20 0.23 1.03 -0.25 0.00 0.00 175.29 175.92 1l6y s ARG 6 N 3.68 1.02 0.28 2.91 0.52 -1.26 -4.97 118.95 121.13 1l6y s ARG 6 Ca 0.36 -1.76 0.02 0.00 -0.52 0.00 0.00 55.73 53.83 1l6y s ARG 6 Cb -0.10 -1.98 0.61 0.00 0.52 0.00 0.00 34.95 34.00 1l6y s ARG 6 CO 0.25 -1.17 1.77 -1.35 0.02 0.00 0.00 175.30 174.82 1l6y h PRO 7 N 6.86 0.67 0.00 3.54 0.11 -2.01 -1.45 132.00 139.71 1l6y h PRO 7 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1l6y h PRO 7 Cb 0.94 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1l6y h PRO 7 CO 0.41 0.44 0.35 0.00 -0.21 0.00 0.00 178.00 178.99 1l6y h ARG 8 N 0.69 0.00 -0.61 1.05 3.08 -1.99 -2.74 114.38 113.86 1l6y h ARG 8 Ca 0.51 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.60 1l6y h ARG 8 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1l6y h ARG 8 CO -0.37 0.00 0.40 0.00 -1.07 0.00 0.00 179.97 178.93 1l6y h ARG 9 N 0.00 0.65 -0.12 0.04 3.08 -1.69 -2.22 114.38 114.11 1l6y h ARG 9 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1l6y h ARG 9 Cb 0.69 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1l6y h ARG 9 CO 0.00 0.43 0.00 1.28 -1.07 0.00 0.00 179.97 180.61 1l6y n LEU 10 N -4.47 2.04 -0.78 3.04 4.77 -1.03 -3.81 117.00 116.75 1l6y n LEU 10 Ca 0.08 -0.77 0.07 0.00 -0.03 0.00 0.00 56.01 55.36 1l6y n LEU 10 Cb 0.17 -0.07 0.17 0.00 -2.33 0.00 0.00 43.42 41.35 1l6y n LEU 10 CO 0.35 0.39 0.62 0.54 -1.33 0.00 0.00 177.39 177.95 1l6y n ARG 11 N 0.57 2.35 0.06 3.23 1.74 -0.84 -3.37 116.66 120.40 1l6y n ARG 11 Ca 0.17 -2.00 0.14 0.00 -0.77 0.00 0.00 57.85 55.38 1l6y n ARG 11 Cb 0.41 -1.34 0.62 0.00 -1.02 0.00 0.00 32.46 31.13 1l6y n ARG 11 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1l6y h LYS 12 N 2.77 0.12 -4.16 5.56 1.79 -1.64 -3.46 116.57 117.55 1l6y h LYS 12 Ca 0.00 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.31 1l6y h LYS 12 Cb 0.76 -0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 31.25 1l6y h LYS 12 CO 0.00 0.08 -0.41 -1.54 -1.08 0.00 0.00 179.45 176.50 1l6y s SER 13 N -6.52 0.06 0.29 0.86 1.04 -1.26 -5.04 113.70 103.13 1l6y s SER 13 Ca -0.06 -1.15 0.07 0.00 0.48 0.00 0.00 55.95 55.29 1l6y s SER 13 Cb 0.19 0.45 0.44 0.00 0.10 0.00 0.00 66.02 67.20 1l6y s SER 13 CO 0.72 -0.94 1.68 -0.65 0.98 0.00 0.00 173.24 175.03 1l6y h PRO 14 N 2.50 0.21 -0.14 4.02 0.11 -1.97 -0.77 132.00 135.96 1l6y h PRO 14 Ca -0.32 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1l6y h PRO 14 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1l6y h PRO 14 CO 0.47 0.62 0.03 0.00 -0.21 0.00 0.00 178.00 178.90 1l6y h ALA 15 N 1.37 0.18 -0.51 -0.75 0.00 -1.98 -1.91 119.26 115.67 1l6y h ALA 15 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1l6y h ALA 15 Cb 0.86 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1l6y h ALA 15 CO 0.07 -0.17 0.04 -0.07 0.00 0.00 0.00 179.25 179.12 1l6y h LEU 16 N 0.01 0.84 -1.63 0.00 3.38 -1.83 -1.54 115.31 114.55 1l6y h LEU 16 Ca 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1l6y h LEU 16 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l6y h LEU 16 CO 0.00 0.91 -0.10 0.03 0.09 0.00 0.00 178.44 179.38 1l6y h ARG 17 N 0.74 0.11 -0.05 1.13 3.08 -1.10 -2.73 114.38 115.55 1l6y h ARG 17 Ca 0.15 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 1l6y h ARG 17 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1l6y h ARG 17 CO 0.02 0.22 -0.19 0.00 -1.07 0.00 0.00 179.97 178.95 1l6y h ALA 18 N 1.80 0.09 -0.68 0.04 0.00 -1.04 -2.53 119.26 116.94 1l6y h ALA 18 Ca 0.02 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1l6y h ALA 18 Cb 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1l6y h ALA 18 CO 0.01 0.05 0.45 0.52 0.00 0.00 0.00 179.25 180.28 1l6y h MET 19 N -0.31 0.73 -0.68 0.00 2.86 -1.12 -2.80 114.93 113.61 1l6y h MET 19 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1l6y h MET 19 Cb 0.82 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1l6y h MET 19 CO 0.04 0.48 0.00 1.19 1.06 0.00 0.00 176.91 179.68 1l6y n PHE 20 N -4.47 1.46 -2.23 -0.22 3.72 -1.05 -4.94 117.46 109.73 1l6y n PHE 20 Ca 0.09 -0.60 -0.43 0.00 -0.05 0.00 0.00 57.45 56.47 1l6y n PHE 20 Cb 0.18 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 1l6y n PHE 20 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1l6y s GLU 21 N -1.74 3.99 0.24 -1.08 2.12 -0.95 -4.90 118.70 116.38 1l6y s GLU 21 Ca 0.52 1.67 0.10 0.00 0.36 0.00 0.00 54.97 57.62 1l6y s GLU 21 Cb 0.33 -3.93 0.23 0.00 0.26 0.00 0.00 34.13 31.02 1l6y s GLU 21 CO 0.26 -1.04 1.54 0.93 -0.54 0.00 0.00 175.26 176.41 1l6y h GLU 22 N 9.63 0.00 -6.79 4.30 5.08 -1.91 -3.46 114.58 121.44 1l6y h GLU 22 Ca -0.31 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.36 1l6y h GLU 22 Cb 1.13 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.14 1l6y h GLU 22 CO 0.99 0.70 -0.87 0.99 -1.00 0.00 0.00 179.01 179.82 1l6y s THR 23 N -3.39 2.17 -0.07 1.13 2.01 -1.26 -5.13 115.64 111.10 1l6y s THR 23 Ca -0.01 -1.58 -0.03 0.00 0.31 0.00 0.00 61.69 60.39 1l6y s THR 23 Cb 0.12 -1.89 0.04 0.00 0.01 0.00 0.00 72.50 70.77 1l6y s THR 23 CO 0.77 0.21 0.15 0.42 -0.69 0.00 0.00 174.62 175.47 1l6y s THR 24 N -0.95 -0.05 -0.17 -0.82 -4.23 -1.26 -5.11 115.64 103.06 1l6y s THR 24 Ca 0.13 0.18 -0.08 0.00 -1.18 0.00 0.00 61.69 60.74 1l6y s THR 24 Cb -0.10 -0.24 -0.04 0.00 1.34 0.00 0.00 72.50 73.46 1l6y s THR 24 CO 0.04 0.07 0.09 -0.22 -0.54 0.00 0.00 174.62 174.06 1l6y s LEU 25 N 1.14 3.99 0.35 4.79 2.96 -1.26 -5.07 118.68 125.58 1l6y s LEU 25 Ca -0.09 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1l6y s LEU 25 Cb -0.11 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1l6y s LEU 25 CO -0.06 0.23 0.18 -0.94 -1.32 0.00 0.00 176.35 174.44 1l6y s SER 26 N 0.05 2.01 0.43 3.68 1.04 -1.26 -4.89 113.70 114.76 1l6y s SER 26 Ca 0.07 -1.65 0.17 0.00 0.48 0.00 0.00 55.95 55.02 1l6y s SER 26 Cb -0.12 0.48 0.98 0.00 0.10 0.00 0.00 66.02 67.46 1l6y s SER 26 CO 0.00 -0.95 1.93 0.25 0.98 0.00 0.00 173.24 175.45 1l6y h LEU 27 N 2.04 0.00 0.00 2.42 6.46 -1.59 -2.63 115.31 122.02 1l6y h LEU 27 Ca -0.32 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1l6y h LEU 27 Cb 1.25 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 1l6y h LEU 27 CO 0.49 0.25 0.00 0.59 -0.62 0.00 0.00 178.44 179.16 1l6y n ASN 28 N -4.00 0.00 0.02 1.25 4.13 -1.26 -2.07 115.26 113.32 1l6y n ASN 28 Ca -0.02 -0.41 0.04 0.00 1.68 0.00 0.00 54.58 55.87 1l6y n ASN 28 Cb 0.32 -0.02 -0.10 0.00 -1.54 0.00 0.00 39.78 38.44 1l6y n ASN 28 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1l6y n ASP 29 N -1.02 0.49 -4.79 6.41 8.00 -0.99 -4.95 116.55 119.70 1l6y n ASP 29 Ca 0.11 0.21 -0.39 0.00 0.71 0.00 0.00 54.79 55.43 1l6y n ASP 29 Cb 0.06 0.86 -0.06 0.00 -0.02 0.00 0.00 41.12 41.96 1l6y n ASP 29 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l6y s LEU 30 N -5.29 4.53 -0.13 0.64 1.43 -0.88 0.40 118.68 119.37 1l6y s LEU 30 Ca -0.05 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 54.64 1l6y s LEU 30 Cb 0.10 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.99 1l6y s LEU 30 CO 0.84 0.17 -0.22 -0.69 0.23 0.00 0.00 176.35 176.68 1l6y s VAL 31 N -1.24 2.12 -0.34 -1.59 1.01 0.28 -4.50 120.40 116.14 1l6y s VAL 31 Ca 0.37 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 1l6y s VAL 31 Cb -0.21 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 1l6y s VAL 31 CO 0.24 0.55 0.58 -0.22 0.00 0.00 0.00 175.10 176.25 1l6y s LEU 32 N 0.69 4.27 0.10 3.92 2.96 -0.87 -2.04 118.68 127.71 1l6y s LEU 32 Ca -0.10 0.13 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 1l6y s LEU 32 Cb -0.16 -2.71 -0.06 0.00 0.50 0.00 0.00 46.19 43.77 1l6y s LEU 32 CO 0.01 -0.52 1.05 -2.84 -1.32 0.00 0.00 176.35 172.73 1l6y s PRO 33 N 2.56 4.59 -0.02 0.98 0.02 -1.26 -2.01 135.00 139.85 1l6y s PRO 33 Ca 0.22 1.58 0.06 0.00 0.02 0.00 0.00 61.00 62.88 1l6y s PRO 33 Cb -0.15 -3.36 -0.01 0.00 0.02 0.00 0.00 34.50 31.00 1l6y s PRO 33 CO 0.14 0.03 -0.21 0.96 -0.33 0.00 0.00 177.00 177.58 1l6y s ILE 34 N 0.36 1.70 -0.25 2.83 -4.36 -0.11 -4.87 121.20 116.49 1l6y s ILE 34 Ca 0.51 -0.91 -0.11 0.00 -0.26 0.00 0.00 60.65 59.88 1l6y s ILE 34 Cb -0.26 -1.42 -0.05 0.00 1.25 0.00 0.00 42.46 41.99 1l6y s ILE 34 CO 0.31 0.48 0.19 -0.36 0.24 0.00 0.00 174.94 175.80 1l6y s PHE 35 N -0.41 3.29 -0.19 1.37 0.08 -1.26 -1.47 117.98 119.39 1l6y s PHE 35 Ca 0.06 0.22 -0.01 0.00 0.12 0.00 0.00 56.93 57.32 1l6y s PHE 35 Cb -0.09 -2.33 0.05 0.00 -0.57 0.00 0.00 43.02 40.08 1l6y s PHE 35 CO -0.00 -0.01 -0.03 0.08 -0.10 0.00 0.00 175.22 175.16 1l6y s VAL 36 N 1.31 1.03 -0.22 -0.44 1.01 -0.10 -0.07 120.40 122.91 1l6y s VAL 36 Ca 0.08 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1l6y s VAL 36 Cb -0.14 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1l6y s VAL 36 CO 0.07 -0.03 0.24 -0.70 0.00 0.00 0.00 175.10 174.68 1l6y s GLU 37 N 1.65 4.13 0.72 2.72 2.12 -0.52 -1.42 118.70 128.10 1l6y s GLU 37 Ca -0.01 -0.09 -0.11 0.00 0.36 0.00 0.00 54.97 55.11 1l6y s GLU 37 Cb -0.17 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.73 1l6y s GLU 37 CO -0.07 0.06 1.10 -1.83 -0.54 0.00 0.00 175.26 173.98 1l6y s GLU 38 N 1.05 2.71 -1.43 4.30 -1.05 -1.16 -0.50 118.70 122.61 1l6y s GLU 38 Ca 0.12 0.38 -0.06 0.00 -0.15 0.00 0.00 54.97 55.26 1l6y s GLU 38 Cb -0.14 -2.02 0.01 0.00 -0.44 0.00 0.00 34.13 31.54 1l6y s GLU 38 CO 0.05 -1.12 0.28 0.39 0.95 0.00 0.00 175.26 175.81 1l6y n GLU 39 N -3.04 -1.68 -3.83 -4.83 1.02 -1.26 -4.88 120.64 102.14 1l6y n GLU 39 Ca 0.07 0.22 -0.12 0.00 -0.02 0.00 0.00 57.16 57.31 1l6y n GLU 39 Cb 0.58 -3.81 -0.10 0.00 -0.02 0.00 0.00 31.44 28.10 1l6y n GLU 39 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1l6y s ILE 40 N -4.08 0.07 -0.19 -3.67 -4.36 -1.26 -5.09 121.20 102.62 1l6y s ILE 40 Ca 0.09 -0.59 0.11 0.00 -0.26 0.00 0.00 60.65 59.99 1l6y s ILE 40 Cb -0.04 -0.48 -0.19 0.00 1.25 0.00 0.00 42.46 42.99 1l6y s ILE 40 CO 0.95 -0.33 -0.03 -0.67 0.24 0.00 0.00 174.94 175.10 1l6y n ASP 41 N 1.47 1.25 -4.50 4.36 -0.08 -1.26 -4.50 116.55 113.29 1l6y n ASP 41 Ca -0.22 -0.04 -0.31 0.00 -1.51 0.00 0.00 54.79 52.71 1l6y n ASP 41 Cb 0.56 0.47 -0.12 0.00 2.34 0.00 0.00 41.12 44.37 1l6y n ASP 41 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1l6y s ASP 42 N -5.52 4.03 0.00 1.67 1.01 -1.26 -4.89 116.67 111.71 1l6y s ASP 42 Ca -0.16 -0.40 -0.36 0.00 0.71 0.00 0.00 52.55 52.33 1l6y s ASP 42 Cb 0.06 -0.70 -0.15 0.00 1.01 0.00 0.00 42.92 43.14 1l6y s ASP 42 CO 0.65 0.23 1.61 -1.22 0.21 0.00 0.00 175.17 176.65 1l6y n TYR 43 N 1.27 2.03 -3.56 4.23 4.02 -1.26 -4.73 117.16 119.15 1l6y n TYR 43 Ca -0.15 0.36 -0.41 0.00 -0.01 0.00 0.00 57.90 57.69 1l6y n TYR 43 Cb 0.52 -2.49 -0.11 0.00 -0.02 0.00 0.00 39.34 37.24 1l6y n TYR 43 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1l6y s LYS 44 N 1.98 2.88 0.25 -0.72 1.02 -0.98 -4.92 119.74 119.25 1l6y s LYS 44 Ca 0.87 -1.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1l6y s LYS 44 Cb -0.84 -3.80 -0.09 0.00 -0.52 0.00 0.00 37.83 32.58 1l6y s LYS 44 CO 0.49 -0.71 1.18 0.00 -0.92 0.00 0.00 175.35 175.39 1l6y s ALA 45 N 1.59 3.44 0.10 5.17 0.00 -1.26 0.11 121.76 130.91 1l6y s ALA 45 Ca 0.03 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.76 1l6y s ALA 45 Cb -0.19 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1l6y s ALA 45 CO 0.08 -0.33 0.65 0.08 0.00 0.00 0.00 175.76 176.23 1l6y s VAL 46 N -0.70 4.63 -0.12 0.00 1.01 -0.02 -4.88 120.40 120.31 1l6y s VAL 46 Ca 0.49 1.40 -0.24 0.00 0.00 0.00 0.00 61.98 63.63 1l6y s VAL 46 Cb -0.34 -3.99 -0.26 0.00 0.00 0.00 0.00 36.38 31.79 1l6y s VAL 46 CO 0.41 0.53 0.67 -0.33 0.00 0.00 0.00 175.10 176.38 1l6y h GLU 47 N 4.58 0.11 0.00 2.72 4.39 -1.93 -3.30 114.58 121.16 1l6y h GLU 47 Ca -0.48 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.02 1l6y h GLU 47 Cb 1.21 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1l6y h GLU 47 CO 0.65 1.09 0.00 0.00 -1.16 0.00 0.00 179.01 179.59 1l6y n ALA 48 N -2.83 1.45 -3.63 3.43 0.00 -1.26 -3.86 120.51 113.82 1l6y n ALA 48 Ca -0.17 0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 1l6y n ALA 48 Cb 0.67 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 1l6y n ALA 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1l6y n MET 49 N -2.25 1.36 -1.47 0.00 2.81 -1.24 -4.53 117.12 111.80 1l6y n MET 49 Ca 0.01 -4.03 -0.44 0.00 -1.81 0.00 0.00 57.70 51.43 1l6y n MET 49 Cb 0.16 -2.02 -0.14 0.00 -0.71 0.00 0.00 33.22 30.51 1l6y n MET 49 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1l6y n PRO 50 N 2.01 0.01 0.00 0.03 -0.02 -1.25 -0.95 135.00 134.84 1l6y n PRO 50 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1l6y n PRO 50 Cb 0.41 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1l6y n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6y n GLY 51 N 6.63 0.72 3.77 -1.23 0.00 -1.26 -5.02 105.19 108.81 1l6y n GLY 51 Ca 0.64 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 1l6y n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6y s VAL 52 N -2.00 4.57 0.04 1.61 1.01 -0.12 -5.04 120.40 120.47 1l6y s VAL 52 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1l6y s VAL 52 Cb 0.00 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1l6y s VAL 52 CO 0.00 0.20 0.42 0.00 0.00 0.00 0.00 175.10 175.72 1l6y s MET 53 N -2.16 0.92 0.16 2.72 0.23 -1.26 -0.84 119.30 119.07 1l6y s MET 53 Ca 0.27 -0.36 -0.30 0.00 -1.03 0.00 0.00 55.69 54.27 1l6y s MET 53 Cb -0.12 0.41 -0.08 0.00 -1.53 0.00 0.00 34.83 33.51 1l6y s MET 53 CO 0.19 -0.32 1.27 1.03 -2.03 0.00 0.00 175.02 175.17 1l6y s ARG 54 N -2.48 4.41 -0.28 3.16 0.52 0.30 -4.67 118.95 119.92 1l6y s ARG 54 Ca -0.05 1.96 -0.21 0.00 -0.52 0.00 0.00 55.73 56.91 1l6y s ARG 54 Cb -0.01 -3.24 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 1l6y s ARG 54 CO -0.02 -0.23 0.69 0.42 0.02 0.00 0.00 175.30 176.17 1l6y s ILE 55 N 0.34 4.91 0.24 1.52 1.01 0.90 -2.32 121.20 127.80 1l6y s ILE 55 Ca 0.57 1.11 -0.30 0.00 0.00 0.00 0.00 60.65 62.03 1l6y s ILE 55 Cb -0.34 -4.02 -0.10 0.00 0.01 0.00 0.00 42.46 38.01 1l6y s ILE 55 CO 0.35 -0.10 1.40 -2.84 0.00 0.00 0.00 174.94 173.76 1l6y s PRO 56 N 2.67 4.30 0.40 2.79 0.02 -1.26 -1.43 135.00 142.49 1l6y s PRO 56 Ca 0.28 2.24 0.24 0.00 0.02 0.00 0.00 61.00 63.78 1l6y s PRO 56 Cb -0.15 -3.13 1.32 0.00 0.02 0.00 0.00 34.50 32.56 1l6y s PRO 56 CO 0.10 -0.37 1.63 1.49 -0.33 0.00 0.00 177.00 179.52 1l6y h GLU 57 N 5.08 0.13 0.00 5.54 4.81 -1.02 0.50 114.58 129.63 1l6y h GLU 57 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1l6y h GLU 57 Cb 1.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1l6y h GLU 57 CO 0.77 0.09 0.00 0.36 -0.73 0.00 0.00 179.01 179.50 1l6y n LYS 58 N -4.89 0.01 -0.00 1.92 2.85 -1.26 -1.98 118.16 114.81 1l6y n LYS 58 Ca 0.36 0.32 0.03 0.00 -1.05 0.00 0.00 58.31 57.97 1l6y n LYS 58 Cb 1.27 -1.53 -0.03 0.00 -0.65 0.00 0.00 35.03 34.09 1l6y n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1l6y n HIS 59 N -1.55 0.00 -0.35 5.58 8.25 0.17 -4.70 115.22 122.62 1l6y n HIS 59 Ca 0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.52 1l6y n HIS 59 Cb 0.13 -0.03 0.10 0.00 1.12 0.00 0.00 29.99 31.31 1l6y n HIS 59 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1l6y n LEU 60 N -1.25 -0.45 -0.33 2.41 7.94 -0.84 0.08 117.00 124.56 1l6y n LEU 60 Ca 0.01 1.64 0.06 0.00 -1.11 0.00 0.00 56.01 56.61 1l6y n LEU 60 Cb 0.10 -0.45 0.22 0.00 0.53 0.00 0.00 43.42 43.82 1l6y n LEU 60 CO 0.11 -1.54 1.18 0.00 -1.11 0.00 0.00 177.39 176.04 1l6y h ALA 61 N 1.68 1.38 -0.05 1.96 0.00 -1.84 -0.27 119.26 122.12 1l6y h ALA 61 Ca 0.41 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1l6y h ALA 61 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l6y h ALA 61 CO -0.97 0.12 -0.11 -0.09 0.00 0.00 0.00 179.25 178.21 1l6y h ARG 62 N 0.86 0.17 -0.63 0.00 2.43 -0.68 -3.20 114.38 113.33 1l6y h ARG 62 Ca 0.47 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1l6y h ARG 62 Cb 0.50 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1l6y h ARG 62 CO -0.28 0.70 0.22 0.93 -1.51 0.00 0.00 179.97 180.02 1l6y h GLU 63 N -0.33 0.94 0.00 0.20 4.39 -1.14 -2.19 114.58 116.44 1l6y h GLU 63 Ca 0.00 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1l6y h GLU 63 Cb 0.69 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1l6y h GLU 63 CO 0.02 0.79 0.00 1.51 -1.16 0.00 0.00 179.01 180.17 1l6y n ILE 64 N -4.29 0.77 0.05 3.13 0.13 -0.13 -0.05 119.36 118.97 1l6y n ILE 64 Ca 0.05 0.19 -0.21 0.00 -1.10 0.00 0.00 62.75 61.68 1l6y n ILE 64 Cb 0.19 -0.89 -0.15 0.00 -0.84 0.00 0.00 39.64 37.96 1l6y n ILE 64 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 1l6y h GLU 65 N 0.00 0.33 0.13 9.51 4.22 -1.43 -2.91 114.58 124.42 1l6y h GLU 65 Ca 0.00 -0.56 -0.01 0.00 0.08 0.00 0.00 59.36 58.87 1l6y h GLU 65 Cb 0.30 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1l6y h GLU 65 CO 0.00 1.24 -0.06 -0.09 -2.18 0.00 0.00 179.01 177.92 1l6y h ARG 66 N 0.09 -0.17 0.09 1.92 2.43 -0.49 0.28 114.38 118.53 1l6y h ARG 66 Ca -0.35 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.85 1l6y h ARG 66 Cb 2.07 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 31.61 1l6y h ARG 66 CO 0.15 -0.11 -0.49 0.82 -1.51 0.00 0.00 179.97 178.83 1l6y h ILE 67 N -0.17 0.06 -0.95 1.20 2.04 -0.60 -1.87 117.51 117.21 1l6y h ILE 67 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.00 1l6y h ILE 67 Cb 0.14 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 36.19 1l6y h ILE 67 CO 0.02 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.78 1l6y h ALA 68 N -0.35 1.76 0.00 1.87 0.00 -1.35 -2.04 119.26 119.14 1l6y h ALA 68 Ca 0.01 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1l6y h ALA 68 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1l6y h ALA 68 CO -0.29 -0.03 -0.61 -0.91 0.00 0.00 0.00 179.25 177.41 1l6y h ASN 69 N 0.76 0.00 0.63 0.00 2.35 0.13 -2.65 115.58 116.80 1l6y h ASN 69 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 1l6y h ASN 69 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1l6y h ASN 69 CO -0.25 0.61 0.00 0.00 -1.65 0.00 0.00 177.43 176.13 1l6y n ALA 70 N -2.38 2.32 0.00 -0.83 0.00 -0.76 -4.90 120.51 113.96 1l6y n ALA 70 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1l6y n ALA 70 Cb 0.63 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1l6y n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 71 N 1.10 0.71 3.69 0.00 0.00 -1.00 -4.66 105.19 105.03 1l6y n GLY 71 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1l6y n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6y s ILE 72 N -2.00 3.00 -1.78 -0.61 1.09 -1.18 -4.88 121.20 114.83 1l6y s ILE 72 Ca 0.00 0.44 0.23 0.00 -1.10 0.00 0.00 60.65 60.22 1l6y s ILE 72 Cb 0.00 -3.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.08 1l6y s ILE 72 CO 0.00 -0.00 1.09 -2.11 -0.10 0.00 0.00 174.94 173.82 1l6y n ARG 73 N 5.65 0.90 -3.96 2.79 1.85 -1.26 -4.30 116.66 118.33 1l6y n ARG 73 Ca 0.16 -0.73 -0.09 0.00 -1.00 0.00 0.00 57.85 56.18 1l6y n ARG 73 Cb 0.40 -1.48 -0.11 0.00 -1.05 0.00 0.00 32.46 30.22 1l6y n ARG 73 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1l6y s SER 74 N -2.60 0.20 0.05 2.89 0.15 -1.26 -0.40 113.70 112.73 1l6y s SER 74 Ca 0.16 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.39 1l6y s SER 74 Cb 0.18 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.58 1l6y s SER 74 CO 0.64 -0.32 -0.06 0.68 1.20 0.00 0.00 173.24 175.38 1l6y s VAL 75 N -1.45 0.43 -0.25 4.45 -7.23 0.11 -2.04 120.40 114.41 1l6y s VAL 75 Ca -0.16 -1.31 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1l6y s VAL 75 Cb -0.09 -0.87 0.06 0.00 0.56 0.00 0.00 36.38 36.04 1l6y s VAL 75 CO -0.00 -0.59 -0.11 -0.32 -0.31 0.00 0.00 175.10 173.77 1l6y s MET 76 N -2.32 2.18 -0.02 4.82 1.75 -0.85 0.68 119.30 125.54 1l6y s MET 76 Ca -0.05 -1.28 -0.24 0.00 -1.25 0.00 0.00 55.69 52.88 1l6y s MET 76 Cb -0.05 -2.83 -0.05 0.00 2.84 0.00 0.00 34.83 34.75 1l6y s MET 76 CO -0.02 -0.56 0.71 0.95 -0.65 0.00 0.00 175.02 175.45 1l6y s THR 77 N 1.15 4.92 -0.10 10.11 -4.23 -0.44 -0.94 115.64 126.10 1l6y s THR 77 Ca -0.08 1.48 0.03 0.00 -1.18 0.00 0.00 61.69 61.94 1l6y s THR 77 Cb -0.20 -4.05 0.01 0.00 1.34 0.00 0.00 72.50 69.60 1l6y s THR 77 CO -0.05 0.31 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.78 1l6y s PHE 78 N 0.36 2.27 -0.08 3.99 0.08 -0.54 -2.53 117.98 121.53 1l6y s PHE 78 Ca 0.37 -1.00 -0.03 0.00 0.12 0.00 0.00 56.93 56.39 1l6y s PHE 78 Cb -0.19 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 1l6y s PHE 78 CO 0.20 -0.45 0.04 0.20 -0.10 0.00 0.00 175.22 175.11 1l6y s GLY 79 N 0.64 1.95 -0.32 4.36 0.00 -1.26 -0.92 107.32 111.77 1l6y s GLY 79 Ca -0.13 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.70 1l6y s GLY 79 CO 0.03 -0.55 0.19 -0.42 0.00 0.00 0.00 173.10 172.36 1l6y s ILE 80 N -0.96 5.01 0.46 0.90 1.09 -0.51 -4.89 121.20 122.31 1l6y s ILE 80 Ca 0.15 -0.22 -0.10 0.00 -1.10 0.00 0.00 60.65 59.38 1l6y s ILE 80 Cb -0.12 -3.52 -0.06 0.00 -1.06 0.00 0.00 42.46 37.71 1l6y s ILE 80 CO 0.04 0.08 0.83 -0.55 -0.10 0.00 0.00 174.94 175.23 1l6y s SER 81 N 1.69 6.43 0.00 3.58 0.15 -1.26 -3.00 113.70 121.28 1l6y s SER 81 Ca 0.06 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.86 1l6y s SER 81 Cb -0.17 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1l6y s SER 81 CO 0.09 -0.52 0.52 1.41 1.20 0.00 0.00 173.24 175.94 1l6y n HIS 82 N -1.75 0.00 -3.19 3.44 8.25 -1.26 -4.85 115.22 115.86 1l6y n HIS 82 Ca 0.03 -0.13 -0.22 0.00 -0.26 0.00 0.00 57.72 57.14 1l6y n HIS 82 Cb 0.54 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 1l6y n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l6y n HIS 83 N -0.13 0.49 -3.19 4.41 8.25 -1.26 -5.11 115.22 118.68 1l6y n HIS 83 Ca 0.00 -3.75 -0.42 0.00 -0.26 0.00 0.00 57.72 53.29 1l6y n HIS 83 Cb 0.28 -0.41 -0.07 0.00 1.12 0.00 0.00 29.99 30.91 1l6y n HIS 83 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1l6y s THR 84 N -2.07 4.95 0.11 1.59 -4.23 -1.26 -4.49 115.64 110.23 1l6y s THR 84 Ca 0.39 0.30 0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1l6y s THR 84 Cb 0.26 -4.05 0.01 0.00 1.34 0.00 0.00 72.50 70.06 1l6y s THR 84 CO -0.09 -0.34 0.09 -0.90 -0.54 0.00 0.00 174.62 172.84 1l6y n ASP 85 N 5.92 1.24 -0.16 3.99 5.68 -1.12 -4.38 116.55 127.71 1l6y n ASP 85 Ca -0.03 -1.36 -0.09 0.00 -0.50 0.00 0.00 54.79 52.80 1l6y n ASP 85 Cb 0.48 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1l6y n ASP 85 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l6y h GLU 86 N 0.00 0.77 -0.00 0.11 4.39 -1.94 0.24 114.58 118.16 1l6y h GLU 86 Ca -0.07 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1l6y h GLU 86 Cb 0.25 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1l6y h GLU 86 CO 0.10 0.78 -0.31 0.25 -1.16 0.00 0.00 179.01 178.67 1l6y n THR 87 N -4.45 0.00 -1.84 1.13 -2.24 -1.26 -4.48 114.28 101.14 1l6y n THR 87 Ca 0.01 -0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1l6y n THR 87 Cb 0.24 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1l6y n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6y n GLY 88 N 1.48 0.33 0.31 3.38 0.00 -1.16 -4.77 105.19 104.76 1l6y n GLY 88 Ca 0.07 -0.77 0.16 0.00 0.00 0.00 0.00 46.02 45.47 1l6y n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l6y h SER 89 N 0.00 0.00 -0.42 1.61 4.64 -1.86 -2.56 113.55 114.96 1l6y h SER 89 Ca -0.09 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1l6y h SER 89 Cb 0.87 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 1l6y h SER 89 CO 0.11 0.00 0.19 -0.78 -0.87 0.00 0.00 176.83 175.47 1l6y h ASP 90 N 0.00 0.61 0.00 4.97 3.58 -1.85 -2.55 116.42 121.17 1l6y h ASP 90 Ca 0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1l6y h ASP 90 Cb 0.52 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1l6y h ASP 90 CO 0.00 0.55 0.06 0.00 -2.88 0.00 0.00 179.24 176.97 1l6y h ALA 91 N 1.54 1.05 -0.05 -0.78 0.00 -1.81 -2.06 119.26 117.15 1l6y h ALA 91 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1l6y h ALA 91 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l6y h ALA 91 CO -0.02 -0.05 -0.21 -2.67 0.00 0.00 0.00 179.25 176.30 1l6y n TRP 92 N -2.85 0.18 -2.89 0.00 2.14 -0.96 -4.67 117.44 108.38 1l6y n TRP 92 Ca -0.02 -1.25 -0.40 0.00 2.07 0.00 0.00 57.50 57.89 1l6y n TRP 92 Cb 0.11 -0.24 -0.05 0.00 -0.81 0.00 0.00 31.31 30.32 1l6y n TRP 92 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 1l6y s ARG 93 N -3.06 4.60 0.43 -2.67 0.52 -0.77 -4.79 118.95 113.22 1l6y s ARG 93 Ca 0.36 1.23 0.27 0.00 -0.52 0.00 0.00 55.73 57.08 1l6y s ARG 93 Cb 0.33 -3.33 1.34 0.00 0.52 0.00 0.00 34.95 33.82 1l6y s ARG 93 CO -0.01 0.37 1.67 0.93 0.02 0.00 0.00 175.30 178.28 1l6y h GLU 94 N 5.13 0.16 -0.27 3.54 5.08 -1.95 0.18 114.58 126.45 1l6y h GLU 94 Ca -0.45 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 57.68 1l6y h GLU 94 Cb 1.21 -0.04 -0.27 0.00 0.50 0.00 0.00 28.75 30.15 1l6y h GLU 94 CO 0.69 0.11 -0.82 -3.47 -1.00 0.00 0.00 179.01 174.52 1l6y n ASP 95 N -4.64 2.36 -3.23 1.42 -0.08 -1.26 -4.85 116.55 106.27 1l6y n ASP 95 Ca 0.33 -3.09 -0.25 0.00 -1.51 0.00 0.00 54.79 50.28 1l6y n ASP 95 Cb 1.28 -0.42 0.24 0.00 2.34 0.00 0.00 41.12 44.56 1l6y n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l6y n GLY 96 N -0.55 -3.64 0.33 0.27 0.00 0.64 -4.55 105.19 97.69 1l6y n GLY 96 Ca 0.20 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.98 1l6y n GLY 96 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l6y h LEU 97 N 0.00 1.07 0.14 0.99 5.85 -1.90 -2.29 115.31 119.18 1l6y h LEU 97 Ca -0.32 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.20 1l6y h LEU 97 Cb 1.08 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1l6y h LEU 97 CO 0.19 0.99 -0.43 0.58 -0.34 0.00 0.00 178.44 179.43 1l6y h VAL 98 N 1.10 0.00 -0.17 1.05 2.07 -1.86 0.22 116.25 118.65 1l6y h VAL 98 Ca 0.24 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.81 1l6y h VAL 98 Cb 0.29 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 1l6y h VAL 98 CO -0.01 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.36 1l6y h ALA 99 N -0.78 -0.15 -0.53 1.67 0.00 -1.82 -2.58 119.26 115.08 1l6y h ALA 99 Ca -0.01 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1l6y h ALA 99 Cb 0.63 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1l6y h ALA 99 CO -0.21 -0.66 0.14 0.00 0.00 0.00 0.00 179.25 178.52 1l6y h ARG 100 N -0.26 0.29 -0.86 0.00 3.08 -1.12 0.49 114.38 116.00 1l6y h ARG 100 Ca 0.11 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.25 1l6y h ARG 100 Cb 0.43 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 1l6y h ARG 100 CO -0.32 0.19 0.50 0.52 -1.07 0.00 0.00 179.97 179.79 1l6y h MET 101 N 0.29 0.80 0.24 0.04 2.86 -0.28 0.68 114.93 119.56 1l6y h MET 101 Ca 0.27 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1l6y h MET 101 Cb 0.34 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1l6y h MET 101 CO -0.31 0.53 -0.11 0.77 1.06 0.00 0.00 176.91 178.84 1l6y h SER 102 N 0.82 -0.27 -0.61 1.22 0.02 -0.79 -3.08 113.55 110.86 1l6y h SER 102 Ca 0.42 -0.19 0.12 0.00 -0.84 0.00 0.00 61.79 61.30 1l6y h SER 102 Cb 0.41 0.07 -0.12 0.00 0.14 0.00 0.00 62.40 62.90 1l6y h SER 102 CO -0.26 0.24 -0.21 -0.09 -1.14 0.00 0.00 176.83 175.37 1l6y h ARG 103 N -0.99 -0.06 -0.84 3.45 2.43 0.16 -0.87 114.38 117.66 1l6y h ARG 103 Ca -0.03 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1l6y h ARG 103 Cb 0.44 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1l6y h ARG 103 CO 0.05 -0.04 0.55 0.82 -1.51 0.00 0.00 179.97 179.85 1l6y h ILE 104 N -0.06 1.08 0.43 1.20 2.04 -0.98 -0.03 117.51 121.20 1l6y h ILE 104 Ca 0.28 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1l6y h ILE 104 Cb 0.49 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1l6y h ILE 104 CO -0.65 0.18 -0.21 0.00 0.00 0.00 0.00 178.15 177.47 1l6y h LYS 106 N -1.02 0.32 0.51 0.00 1.79 -1.23 0.11 116.57 117.04 1l6y h LYS 106 Ca -0.06 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1l6y h LYS 106 Cb 0.45 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1l6y h LYS 106 CO 0.10 0.21 -0.24 1.96 -1.08 0.00 0.00 179.45 180.39 1l6y h GLN 107 N 0.33 -0.66 -0.64 3.15 4.20 -1.07 -2.83 115.11 117.59 1l6y h GLN 107 Ca 0.26 0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.15 1l6y h GLN 107 Cb 0.60 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 1l6y h GLN 107 CO -0.06 -0.44 0.44 1.15 -0.67 0.00 0.00 178.83 179.24 1l6y h THR 108 N -0.90 0.81 -1.83 -0.54 2.02 -0.47 -3.35 112.91 108.64 1l6y h THR 108 Ca -0.07 -0.10 -0.37 0.00 0.77 0.00 0.00 66.41 66.65 1l6y h THR 108 Cb 0.52 0.49 -0.29 0.00 -1.74 0.00 0.00 68.15 67.13 1l6y h THR 108 CO 0.11 0.05 -0.71 -0.69 0.37 0.00 0.00 175.52 174.66 1l6y s VAL 109 N -5.29 -0.33 0.30 3.16 1.01 0.32 -4.92 120.40 114.64 1l6y s VAL 109 Ca -0.07 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.61 1l6y s VAL 109 Cb 0.20 -0.65 0.37 0.00 0.00 0.00 0.00 36.38 36.31 1l6y s VAL 109 CO 0.75 -0.60 1.59 -0.65 0.00 0.00 0.00 175.10 176.19 1l6y h PRO 110 N 6.38 0.06 -0.00 2.72 0.11 -1.65 -1.84 132.00 137.78 1l6y h PRO 110 Ca 0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1l6y h PRO 110 Cb 1.04 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l6y h PRO 110 CO 0.20 0.04 -0.03 0.39 -0.21 0.00 0.00 178.00 178.39 1l6y n GLU 111 N -5.41 1.07 -2.36 1.05 -0.58 -1.26 -4.84 120.64 108.30 1l6y n GLU 111 Ca 0.22 -0.31 -0.41 0.00 -0.42 0.00 0.00 57.16 56.23 1l6y n GLU 111 Cb 0.72 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.06 1l6y n GLU 111 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1l6y s MET 112 N -2.15 4.47 -0.44 3.49 -2.45 -0.69 -4.97 119.30 116.56 1l6y s MET 112 Ca 0.40 1.89 -0.25 0.00 -1.25 0.00 0.00 55.69 56.47 1l6y s MET 112 Cb 0.21 -3.25 0.02 0.00 1.25 0.00 0.00 34.83 33.07 1l6y s MET 112 CO 0.39 -0.13 0.91 0.42 1.05 0.00 0.00 175.02 177.66 1l6y s ILE 113 N 0.09 4.51 -0.27 10.11 -1.09 0.47 -4.88 121.20 130.15 1l6y s ILE 113 Ca 0.54 0.77 -0.09 0.00 -2.23 0.00 0.00 60.65 59.64 1l6y s ILE 113 Cb -0.33 -4.40 -0.03 0.00 -1.58 0.00 0.00 42.46 36.12 1l6y s ILE 113 CO 0.36 -0.77 0.12 -0.69 -1.23 0.00 0.00 174.94 172.73 1l6y s VAL 114 N 3.65 4.68 -0.11 2.92 1.01 -1.26 0.05 120.40 131.33 1l6y s VAL 114 Ca 0.36 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1l6y s VAL 114 Cb -0.11 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1l6y s VAL 114 CO 0.25 0.26 -0.00 -0.04 0.00 0.00 0.00 175.10 175.56 1l6y s MET 115 N 1.66 3.25 -0.31 2.72 1.00 0.22 -0.06 119.30 127.78 1l6y s MET 115 Ca 0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 55.69 55.28 1l6y s MET 115 Cb -0.16 -2.86 0.04 0.00 0.00 0.00 0.00 34.83 31.86 1l6y s MET 115 CO 0.06 0.54 0.04 0.45 0.00 0.00 0.00 175.02 176.12 1l6y s SER 116 N -0.43 5.05 -0.28 3.03 0.15 0.68 -1.33 113.70 120.57 1l6y s SER 116 Ca 0.08 -1.19 -0.28 0.00 0.70 0.00 0.00 55.95 55.26 1l6y s SER 116 Cb -0.12 -1.78 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 1l6y s SER 116 CO 0.02 -0.28 2.04 -0.62 1.20 0.00 0.00 173.24 175.60 1l6y s ASP 117 N 1.32 5.59 -0.58 5.45 2.15 -1.05 -1.84 116.67 127.72 1l6y s ASP 117 Ca -0.03 1.59 -0.18 0.00 0.43 0.00 0.00 52.55 54.36 1l6y s ASP 117 Cb -0.19 -2.52 0.12 0.00 -0.30 0.00 0.00 42.92 40.03 1l6y s ASP 117 CO 0.01 -1.90 0.62 -0.89 -0.17 0.00 0.00 175.17 172.84 1l6y s THR 118 N 7.88 5.01 0.00 1.71 2.01 -0.88 -4.94 115.64 126.43 1l6y s THR 118 Ca 0.91 -1.25 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1l6y s THR 118 Cb -0.28 -4.43 0.00 0.00 0.01 0.00 0.00 72.50 67.81 1l6y s THR 118 CO 0.34 -1.02 0.00 0.00 -0.69 0.00 0.00 174.62 173.25 1l6y n PHE 120 N 0.00 0.00 0.30 0.00 3.72 -1.26 -4.88 117.46 115.34 1l6y n PHE 120 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1l6y n PHE 120 Cb 0.00 0.00 0.76 0.00 -0.94 0.00 0.00 39.48 39.30 1l6y n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6y n GLU 122 N -2.72 0.62 -0.07 0.00 1.02 -1.26 -3.82 120.64 114.40 1l6y n GLU 122 Ca -0.00 -0.15 0.08 0.00 -0.02 0.00 0.00 57.16 57.07 1l6y n GLU 122 Cb 0.17 -1.45 0.11 0.00 -0.02 0.00 0.00 31.44 30.26 1l6y n GLU 122 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1l6y n TYR 123 N -2.05 0.19 -4.08 -0.32 4.01 -0.88 -4.16 117.16 109.88 1l6y n TYR 123 Ca -0.02 -0.15 -0.27 0.00 -0.16 0.00 0.00 57.90 57.30 1l6y n TYR 123 Cb 0.47 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.44 1l6y n TYR 123 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1l6y s THR 124 N -1.20 4.50 0.05 -0.72 -4.23 -0.29 -2.81 115.64 110.93 1l6y s THR 124 Ca 0.22 -1.04 -0.23 0.00 -1.18 0.00 0.00 61.69 59.47 1l6y s THR 124 Cb 0.14 -3.28 -0.15 0.00 1.34 0.00 0.00 72.50 70.56 1l6y s THR 124 CO 0.20 -0.08 1.49 0.28 -0.54 0.00 0.00 174.62 175.97 1l6y h SER 125 N 2.52 0.15 1.22 3.99 0.02 -0.71 -3.09 113.55 117.64 1l6y h SER 125 Ca -0.48 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.13 1l6y h SER 125 Cb 1.20 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1l6y h SER 125 CO 0.63 0.40 -0.27 1.12 -1.14 0.00 0.00 176.83 177.57 1l6y h HIS 126 N -0.11 0.00 0.00 3.45 -0.00 -1.86 -3.44 115.15 113.19 1l6y h HIS 126 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1l6y h HIS 126 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 1l6y h HIS 126 CO 0.03 0.27 0.00 0.41 -0.00 0.00 0.00 177.93 178.64 1l6y n GLY 127 N 0.57 0.60 3.88 6.13 0.00 -1.17 -3.20 105.19 112.00 1l6y n GLY 127 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1l6y n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l6y s HIS 128 N -2.36 3.56 -0.10 1.61 3.76 -1.26 -4.20 115.29 116.29 1l6y s HIS 128 Ca 0.00 1.20 0.00 0.00 -0.15 0.00 0.00 55.06 56.11 1l6y s HIS 128 Cb 0.00 -2.76 0.00 0.00 1.11 0.00 0.00 32.58 30.93 1l6y s HIS 128 CO 0.00 -0.76 0.69 0.00 -0.85 0.00 0.00 174.74 173.82 1l6y n GLY 130 N 0.58 -0.56 3.63 0.00 0.00 -1.26 -4.36 105.19 103.22 1l6y n GLY 130 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1l6y n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6y s VAL 131 N -3.36 4.12 0.41 1.61 1.01 -1.26 -4.92 120.40 118.00 1l6y s VAL 131 Ca 0.00 1.25 -0.04 0.00 0.00 0.00 0.00 61.98 63.19 1l6y s VAL 131 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1l6y s VAL 131 CO 0.00 -0.50 0.68 -0.22 0.00 0.00 0.00 175.10 175.06 1l6y s LEU 132 N 4.47 3.82 0.00 3.92 2.96 -1.26 0.30 118.68 132.88 1l6y s LEU 132 Ca 0.57 0.77 0.30 0.00 -0.22 0.00 0.00 54.13 55.55 1l6y s LEU 132 Cb -0.16 -3.67 1.52 0.00 0.50 0.00 0.00 46.19 44.37 1l6y s LEU 132 CO 0.24 -0.42 2.03 -0.62 -1.32 0.00 0.00 176.35 176.25 1l6y n GLU 134 N -1.84 0.83 0.00 1.98 4.71 -1.26 -4.80 120.64 120.26 1l6y n GLU 134 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 1l6y n GLU 134 Cb 0.55 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 1l6y n GLU 134 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1l6y n HIS 135 N -0.94 0.00 0.00 -0.32 -0.00 -1.26 -5.16 115.22 107.55 1l6y n HIS 135 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 1l6y n HIS 135 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.21 1l6y n HIS 135 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1l6y n GLY 136 N 2.44 0.81 3.61 -1.39 0.00 -1.26 -5.04 105.19 104.37 1l6y n GLY 136 Ca 0.00 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 1l6y n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6y s VAL 137 N -1.77 3.05 -0.16 1.61 1.01 -1.26 -4.46 120.40 118.42 1l6y s VAL 137 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1l6y s VAL 137 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1l6y s VAL 137 CO 0.00 -0.04 1.39 -0.62 0.00 0.00 0.00 175.10 175.83 1l6y s ASP 138 N 7.73 6.80 0.09 3.32 2.15 0.86 -4.94 116.67 132.68 1l6y s ASP 138 Ca 0.98 1.76 -0.32 0.00 0.43 0.00 0.00 52.55 55.39 1l6y s ASP 138 Cb -0.33 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 39.60 1l6y s ASP 138 CO 0.36 -0.88 1.61 -1.13 -0.17 0.00 0.00 175.17 174.96 1l6y h ASN 139 N 8.86 -0.95 1.09 -0.34 -1.24 -1.91 -2.82 115.58 118.28 1l6y h ASN 139 Ca -0.30 0.07 -0.06 0.00 0.71 0.00 0.00 56.30 56.73 1l6y h ASN 139 Cb 1.12 0.30 -0.01 0.00 0.73 0.00 0.00 38.32 40.47 1l6y h ASN 139 CO 0.98 -0.52 -0.27 0.44 -1.29 0.00 0.00 177.43 176.77 1l6y h ASP 140 N -0.80 0.00 0.06 1.15 3.32 -1.92 -1.72 116.42 116.51 1l6y h ASP 140 Ca -0.04 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 1l6y h ASP 140 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1l6y h ASP 140 CO -0.01 0.27 -0.41 0.00 -1.72 0.00 0.00 179.24 177.36 1l6y h ALA 141 N 1.73 0.93 -0.27 3.45 0.00 -1.94 -2.81 119.26 120.37 1l6y h ALA 141 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1l6y h ALA 141 Cb 0.89 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l6y h ALA 141 CO 0.03 0.63 -0.46 1.15 0.00 0.00 0.00 179.25 180.60 1l6y h THR 142 N 0.37 1.29 -0.93 0.00 2.02 -1.14 -3.13 112.91 111.39 1l6y h THR 142 Ca 0.03 -1.66 0.04 0.00 0.77 0.00 0.00 66.41 65.59 1l6y h THR 142 Cb 0.88 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 1l6y h THR 142 CO 0.07 0.53 0.61 -0.07 0.37 0.00 0.00 175.52 177.04 1l6y h LEU 143 N 0.54 1.01 -0.99 2.58 3.38 -1.14 0.20 115.31 120.89 1l6y h LEU 143 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1l6y h LEU 143 Cb 1.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1l6y h LEU 143 CO 0.10 0.69 0.33 -0.08 0.09 0.00 0.00 178.44 179.58 1l6y h GLU 144 N 1.17 1.06 0.05 1.13 4.81 -1.50 -1.51 114.58 119.78 1l6y h GLU 144 Ca 0.37 -0.16 -0.24 0.00 -0.13 0.00 0.00 59.36 59.21 1l6y h GLU 144 Cb 0.02 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1l6y h GLU 144 CO -0.11 0.83 -1.04 -0.91 -0.73 0.00 0.00 179.01 177.04 1l6y h ASN 145 N 1.05 0.42 -0.61 1.04 2.35 -1.32 -2.35 115.58 116.16 1l6y h ASN 145 Ca 0.25 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1l6y h ASN 145 Cb 0.14 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1l6y h ASN 145 CO -0.03 1.22 0.31 -0.07 -1.65 0.00 0.00 177.43 177.22 1l6y h LEU 146 N 0.14 0.80 -0.16 1.61 3.38 -0.25 -0.31 115.31 120.52 1l6y h LEU 146 Ca -0.09 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1l6y h LEU 146 Cb 1.71 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1l6y h LEU 146 CO 0.17 0.67 -0.02 1.23 0.09 0.00 0.00 178.44 180.58 1l6y h GLY 147 N 0.97 0.31 0.34 0.83 0.00 -1.26 -1.08 103.07 103.19 1l6y h GLY 147 Ca 0.22 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.40 1l6y h GLY 147 CO -0.03 0.23 0.18 0.50 0.00 0.00 0.00 176.54 177.42 1l6y h LYS 148 N 0.01 0.33 0.06 4.80 1.57 -0.99 -1.84 116.57 120.51 1l6y h LYS 148 Ca 0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1l6y h LYS 148 Cb 0.43 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1l6y h LYS 148 CO 0.01 0.22 -0.03 0.37 -0.57 0.00 0.00 179.45 179.45 1l6y h GLN 149 N 0.34 -0.08 -0.55 3.15 4.15 -0.91 -3.13 115.11 118.08 1l6y h GLN 149 Ca 0.30 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.83 1l6y h GLN 149 Cb 0.39 0.02 -0.11 0.00 0.21 0.00 0.00 27.48 27.98 1l6y h GLN 149 CO -0.33 0.06 -0.25 0.00 -1.93 0.00 0.00 178.83 176.39 1l6y h ALA 150 N 0.73 0.14 -0.85 3.38 0.00 -0.74 -0.38 119.26 121.54 1l6y h ALA 150 Ca -0.01 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1l6y h ALA 150 Cb 0.18 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1l6y h ALA 150 CO 0.01 -0.57 0.56 0.28 0.00 0.00 0.00 179.25 179.53 1l6y h VAL 151 N -0.11 1.17 -0.03 0.00 2.07 -1.30 0.12 116.25 118.17 1l6y h VAL 151 Ca 0.25 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 1l6y h VAL 151 Cb 0.50 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1l6y h VAL 151 CO -0.62 0.20 -0.71 -0.37 0.02 0.00 0.00 177.57 176.09 1l6y h VAL 152 N 1.09 1.44 -0.21 2.57 -1.51 -1.21 0.13 116.25 118.56 1l6y h VAL 152 Ca 0.33 -2.26 -0.08 0.00 -1.23 0.00 0.00 66.70 63.46 1l6y h VAL 152 Cb -0.03 2.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1l6y h VAL 152 CO -0.09 0.66 -0.17 0.00 -1.23 0.00 0.00 177.57 176.75 1l6y h ALA 153 N 1.14 0.30 0.22 5.19 0.00 -0.33 0.10 119.26 125.89 1l6y h ALA 153 Ca -0.02 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1l6y h ALA 153 Cb 1.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1l6y h ALA 153 CO 0.11 0.20 -0.28 0.00 0.00 0.00 0.00 179.25 179.28 1l6y h ALA 154 N 0.67 -0.55 -0.84 0.00 0.00 -0.73 -1.88 119.26 115.92 1l6y h ALA 154 Ca 0.04 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.05 1l6y h ALA 154 Cb 0.70 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1l6y h ALA 154 CO 0.04 -0.85 0.56 0.00 0.00 0.00 0.00 179.25 179.00 1l6y h ALA 155 N 0.07 2.17 -0.33 0.00 0.00 -0.64 -0.66 119.26 119.87 1l6y h ALA 155 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l6y h ALA 155 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l6y h ALA 155 CO -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.74 1l6y n ALA 156 N -2.52 2.56 -0.04 0.00 0.00 0.35 -4.96 120.51 115.91 1l6y n ALA 156 Ca 0.17 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1l6y n ALA 156 Cb 0.62 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1l6y n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 157 N 0.92 0.67 3.75 0.00 0.00 -0.25 -1.06 105.19 109.22 1l6y n GLY 157 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1l6y n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6y s ALA 158 N -2.05 3.43 0.05 4.61 0.00 -0.88 -4.78 121.76 122.14 1l6y s ALA 158 Ca 0.00 0.97 0.09 0.00 0.00 0.00 0.00 51.96 53.02 1l6y s ALA 158 Cb 0.00 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.58 1l6y s ALA 158 CO 0.00 -0.31 1.26 -0.44 0.00 0.00 0.00 175.76 176.27 1l6y h ASP 159 N 4.28 0.00 -3.82 0.00 3.32 -0.83 -3.42 116.42 115.94 1l6y h ASP 159 Ca -0.46 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.14 1l6y h ASP 159 Cb 1.21 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.46 1l6y h ASP 159 CO 0.69 0.90 -0.79 -0.36 -1.72 0.00 0.00 179.24 177.96 1l6y s PHE 160 N -2.75 1.04 -0.35 4.55 0.40 -0.38 -2.59 117.98 117.91 1l6y s PHE 160 Ca 0.01 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 1l6y s PHE 160 Cb 0.09 -0.74 0.00 0.00 0.51 0.00 0.00 43.02 42.89 1l6y s PHE 160 CO 0.81 -0.11 0.22 0.42 0.70 0.00 0.00 175.22 177.26 1l6y s ILE 161 N 0.18 4.97 -0.90 0.64 -1.09 0.10 -0.23 121.20 124.88 1l6y s ILE 161 Ca -0.03 -0.47 -0.08 0.00 -2.23 0.00 0.00 60.65 57.85 1l6y s ILE 161 Cb -0.09 -3.63 0.23 0.00 -1.58 0.00 0.00 42.46 37.39 1l6y s ILE 161 CO 0.01 -0.08 0.83 0.00 -1.23 0.00 0.00 174.94 174.46 1l6y s ALA 162 N 1.66 4.25 -0.19 9.38 0.00 -0.77 -1.85 121.76 134.23 1l6y s ALA 162 Ca 0.05 -3.61 -0.32 0.00 0.00 0.00 0.00 51.96 48.08 1l6y s ALA 162 Cb -0.18 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1l6y s ALA 162 CO 0.09 -2.20 2.08 -2.30 0.00 0.00 0.00 175.76 173.43 1l6y n PRO 163 N 3.08 1.86 -0.25 0.00 -0.02 -1.26 -2.07 135.00 136.35 1l6y n PRO 163 Ca 0.18 0.60 0.07 0.00 -2.02 0.00 0.00 63.50 62.33 1l6y n PRO 163 Cb 0.41 -2.80 0.20 0.00 -0.02 0.00 0.00 33.50 31.28 1l6y n PRO 163 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l6y n SER 164 N 9.12 3.26 0.11 2.55 2.88 0.38 -2.89 113.62 129.03 1l6y n SER 164 Ca 0.30 -2.14 0.03 0.00 -1.33 0.00 0.00 58.87 55.73 1l6y n SER 164 Cb 0.33 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1l6y n SER 164 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l6y h ALA 165 N 2.39 0.68 -5.00 -1.46 0.00 -1.88 -3.48 119.26 110.51 1l6y h ALA 165 Ca 0.00 -0.49 -0.33 0.00 0.00 0.00 0.00 54.91 54.10 1l6y h ALA 165 Cb 0.88 0.04 0.12 0.00 0.00 0.00 0.00 17.79 18.83 1l6y h ALA 165 CO 0.04 0.60 -0.56 0.00 0.00 0.00 0.00 179.25 179.32 1l6y n ALA 166 N -2.26 -1.11 -2.72 0.00 0.00 -1.26 -4.84 120.51 108.32 1l6y n ALA 166 Ca -0.01 0.32 -0.37 0.00 0.00 0.00 0.00 53.44 53.38 1l6y n ALA 166 Cb 0.73 -4.54 -0.07 0.00 0.00 0.00 0.00 19.45 15.57 1l6y n ALA 166 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l6y s MET 167 N -6.04 4.05 0.35 0.00 -1.94 -1.26 -4.59 119.30 109.86 1l6y s MET 167 Ca 0.46 0.05 -0.29 0.00 -1.71 0.00 0.00 55.69 54.21 1l6y s MET 167 Cb -0.20 -3.35 -0.12 0.00 2.01 0.00 0.00 34.83 33.17 1l6y s MET 167 CO 0.60 0.41 1.45 -0.25 -0.01 0.00 0.00 175.02 177.23 1l6y n ASP 168 N 3.02 3.48 -0.18 3.03 8.00 -1.26 -2.17 116.55 130.47 1l6y n ASP 168 Ca -0.14 1.20 -0.02 0.00 0.71 0.00 0.00 54.79 56.54 1l6y n ASP 168 Cb 0.53 -1.57 -0.01 0.00 -0.02 0.00 0.00 41.12 40.04 1l6y n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l6y n GLY 169 N 0.93 0.51 0.32 0.44 0.00 -1.26 -4.92 105.19 101.21 1l6y n GLY 169 Ca 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 1l6y n GLY 169 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1l6y h GLN 170 N 0.43 1.02 -0.45 1.61 3.07 -1.86 -0.47 115.11 118.47 1l6y h GLN 170 Ca -0.05 -0.19 -0.08 0.00 0.09 0.00 0.00 58.65 58.41 1l6y h GLN 170 Cb 0.44 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 1l6y h GLN 170 CO 0.07 0.86 -0.05 0.28 0.09 0.00 0.00 178.83 180.08 1l6y h VAL 171 N 0.99 1.27 -0.33 1.86 2.07 -1.91 -0.33 116.25 119.87 1l6y h VAL 171 Ca 0.22 -1.14 -0.16 0.00 0.82 0.00 0.00 66.70 66.45 1l6y h VAL 171 Cb 0.25 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1l6y h VAL 171 CO -0.01 0.39 -0.43 -0.61 0.02 0.00 0.00 177.57 176.93 1l6y h GLN 172 N 0.66 0.88 0.08 1.57 4.15 -1.71 0.10 115.11 120.85 1l6y h GLN 172 Ca 0.12 -0.50 0.02 0.00 0.77 0.00 0.00 58.65 59.06 1l6y h GLN 172 Cb 0.57 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 1l6y h GLN 172 CO 0.03 1.14 -0.39 0.00 -1.93 0.00 0.00 178.83 177.69 1l6y h ALA 173 N 0.72 -0.66 -0.13 3.38 0.00 -0.96 -2.15 119.26 119.47 1l6y h ALA 173 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l6y h ALA 173 Cb 1.03 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1l6y h ALA 173 CO 0.10 -0.94 -0.12 0.82 0.00 0.00 0.00 179.25 179.11 1l6y h ILE 174 N -0.60 1.16 -0.02 0.00 2.04 -0.94 -2.71 117.51 116.45 1l6y h ILE 174 Ca 0.03 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1l6y h ILE 174 Cb 0.64 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1l6y h ILE 174 CO -0.25 0.22 0.01 -0.09 0.00 0.00 0.00 178.15 178.04 1l6y h ARG 175 N 0.20 0.03 -0.15 2.37 9.65 -0.16 -2.12 114.38 124.19 1l6y h ARG 175 Ca 0.04 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1l6y h ARG 175 Cb 0.34 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 1l6y h ARG 175 CO 0.02 0.19 0.07 1.96 2.80 0.00 0.00 179.97 185.01 1l6y h GLN 176 N -0.14 0.22 -0.83 0.20 4.20 -1.39 -0.44 115.11 116.93 1l6y h GLN 176 Ca 0.01 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1l6y h GLN 176 Cb 0.17 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 1l6y h GLN 176 CO -0.00 0.28 0.54 0.00 -0.67 0.00 0.00 178.83 178.98 1l6y h ALA 177 N 0.93 1.09 -0.40 3.87 0.00 -1.54 0.42 119.26 123.62 1l6y h ALA 177 Ca 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1l6y h ALA 177 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1l6y h ALA 177 CO -0.01 0.38 0.00 -0.07 0.00 0.00 0.00 179.25 179.56 1l6y h LEU 178 N 1.06 0.70 0.88 0.00 3.38 -1.21 -2.97 115.31 117.14 1l6y h LEU 178 Ca 0.33 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1l6y h LEU 178 Cb -0.02 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.55 1l6y h LEU 178 CO -0.10 0.83 -0.42 0.44 0.09 0.00 0.00 178.44 179.27 1l6y h ASP 179 N 0.54 -1.00 -0.97 -0.43 3.32 -0.57 0.33 116.42 117.65 1l6y h ASP 179 Ca 0.12 0.03 0.32 0.00 0.02 0.00 0.00 57.03 57.52 1l6y h ASP 179 Cb 0.47 0.26 -0.16 0.00 0.22 0.00 0.00 39.33 40.12 1l6y h ASP 179 CO 0.02 -0.66 0.38 0.00 -1.72 0.00 0.00 179.24 177.26 1l6y h ALA 180 N -1.34 1.71 -0.08 3.45 0.00 -1.01 0.81 119.26 122.79 1l6y h ALA 180 Ca -0.12 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l6y h ALA 180 Cb 0.90 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l6y h ALA 180 CO 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.79 1l6y n ALA 181 N -2.54 2.52 -1.42 0.00 0.00 -1.12 -4.90 120.51 113.05 1l6y n ALA 181 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1l6y n ALA 181 Cb 0.96 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1l6y n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 182 N 0.74 0.53 2.49 0.00 0.00 0.28 -4.99 105.19 104.24 1l6y n GLY 182 Ca 0.07 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 1l6y n GLY 182 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l6y n PHE 183 N -3.34 3.32 0.24 1.61 3.72 0.12 -4.81 117.46 118.32 1l6y n PHE 183 Ca 0.00 -2.96 0.07 0.00 -0.05 0.00 0.00 57.45 54.51 1l6y n PHE 183 Cb 0.27 -0.23 0.58 0.00 -0.94 0.00 0.00 39.48 39.16 1l6y n PHE 183 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1l6y h LYS 184 N 2.59 0.00 -0.02 -1.08 1.79 -1.80 -2.86 116.57 115.20 1l6y h LYS 184 Ca 0.34 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1l6y h LYS 184 Cb 0.87 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1l6y h LYS 184 CO 0.91 0.07 -0.03 -0.25 -1.08 0.00 0.00 179.45 179.08 1l6y n ASP 185 N -4.45 1.78 -4.71 0.86 10.43 -1.26 -4.86 116.55 114.34 1l6y n ASP 185 Ca -0.03 -1.56 -0.40 0.00 2.57 0.00 0.00 54.79 55.37 1l6y n ASP 185 Cb 0.15 0.02 -0.04 0.00 1.84 0.00 0.00 41.12 43.08 1l6y n ASP 185 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1l6y s THR 186 N -2.04 5.01 0.42 -3.53 2.01 -1.08 -5.03 115.64 111.40 1l6y s THR 186 Ca 0.35 1.56 -0.04 0.00 0.31 0.00 0.00 61.69 63.86 1l6y s THR 186 Cb 0.21 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1l6y s THR 186 CO 0.34 0.22 0.70 0.00 -0.69 0.00 0.00 174.62 175.20 1l6y s ALA 187 N 0.94 3.49 -0.19 7.40 0.00 -1.07 -4.97 121.76 127.36 1l6y s ALA 187 Ca 0.40 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1l6y s ALA 187 Cb -0.18 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1l6y s ALA 187 CO 0.19 -0.16 -0.12 0.42 0.00 0.00 0.00 175.76 176.09 1l6y s ILE 188 N -2.52 2.78 -0.97 0.00 1.01 -1.26 -0.72 121.20 119.52 1l6y s ILE 188 Ca 0.46 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 1l6y s ILE 188 Cb -0.10 -2.21 0.24 0.00 0.01 0.00 0.00 42.46 40.40 1l6y s ILE 188 CO 0.39 0.49 0.95 -0.32 0.00 0.00 0.00 174.94 176.45 1l6y s MET 189 N 1.18 3.90 0.01 2.79 -2.45 -0.77 -2.07 119.30 121.88 1l6y s MET 189 Ca 0.02 -2.81 -0.30 0.00 -1.25 0.00 0.00 55.69 51.34 1l6y s MET 189 Cb -0.14 -4.51 -0.06 0.00 1.25 0.00 0.00 34.83 31.37 1l6y s MET 189 CO -0.05 -1.28 1.50 0.45 1.05 0.00 0.00 175.02 176.69 1l6y s SER 190 N 1.80 6.76 -1.22 1.11 0.15 0.20 -4.04 113.70 118.45 1l6y s SER 190 Ca 0.25 2.22 -0.17 0.00 0.70 0.00 0.00 55.95 58.95 1l6y s SER 190 Cb -0.10 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 1l6y s SER 190 CO -0.08 -0.80 2.06 -1.22 1.20 0.00 0.00 173.24 174.40 1l6y n TYR 191 N 5.71 3.15 -0.14 3.44 4.02 -1.14 -2.15 117.16 130.05 1l6y n TYR 191 Ca 0.14 -2.52 -0.10 0.00 -0.01 0.00 0.00 57.90 55.41 1l6y n TYR 191 Cb 0.43 -2.33 -0.01 0.00 -0.02 0.00 0.00 39.34 37.41 1l6y n TYR 191 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1l6y h SER 192 N 6.99 0.65 -3.67 7.72 4.64 -1.86 -3.38 113.55 124.63 1l6y h SER 192 Ca 0.49 -0.28 -0.67 0.00 -0.47 0.00 0.00 61.79 60.86 1l6y h SER 192 Cb 0.70 -0.17 -0.38 0.00 -0.31 0.00 0.00 62.40 62.24 1l6y h SER 192 CO 1.81 0.77 -0.69 -0.89 -0.87 0.00 0.00 176.83 176.96 1l6y s THR 193 N -5.13 2.56 -0.14 2.95 2.01 -0.65 -4.19 115.64 113.05 1l6y s THR 193 Ca -0.13 -2.10 -0.01 0.00 0.31 0.00 0.00 61.69 59.76 1l6y s THR 193 Cb 0.10 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.88 1l6y s THR 193 CO 0.78 -0.50 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.43 1l6y s LYS 194 N 1.01 1.13 0.41 4.92 2.20 -1.26 -0.94 119.74 127.22 1l6y s LYS 194 Ca 0.06 -0.33 -0.02 0.00 -0.36 0.00 0.00 55.97 55.32 1l6y s LYS 194 Cb -0.20 -1.74 -0.03 0.00 -1.51 0.00 0.00 37.83 34.34 1l6y s LYS 194 CO -0.06 -0.42 0.66 -0.06 -0.36 0.00 0.00 175.35 175.11 1l6y s PHE 195 N 1.76 3.52 -1.18 4.03 0.08 -0.16 -2.25 117.98 123.77 1l6y s PHE 195 Ca 0.02 0.55 -0.16 0.00 0.12 0.00 0.00 56.93 57.46 1l6y s PHE 195 Cb -0.15 -2.08 0.14 0.00 -0.57 0.00 0.00 43.02 40.36 1l6y s PHE 195 CO -0.07 -0.07 1.46 0.00 -0.10 0.00 0.00 175.22 176.44 1l6y s ALA 196 N -2.51 3.72 -0.02 5.36 0.00 -0.33 -4.68 121.76 123.30 1l6y s ALA 196 Ca 0.43 -3.15 -0.00 0.00 0.00 0.00 0.00 51.96 49.24 1l6y s ALA 196 Cb -0.10 -4.25 -0.04 0.00 0.00 0.00 0.00 23.12 18.74 1l6y s ALA 196 CO 0.40 -2.95 0.05 0.45 0.00 0.00 0.00 175.76 173.71 1l6y s SER 197 N 3.32 5.52 0.00 0.00 0.15 -1.26 -4.58 113.70 116.85 1l6y s SER 197 Ca 0.44 0.13 0.26 0.00 0.70 0.00 0.00 55.95 57.48 1l6y s SER 197 Cb -0.01 -1.56 1.36 0.00 -1.71 0.00 0.00 66.02 64.10 1l6y s SER 197 CO 0.00 0.30 1.90 -1.54 1.20 0.00 0.00 173.24 175.10 1l6y n SER 198 N 1.41 0.00 -0.12 5.45 3.41 -1.26 -3.15 113.62 119.36 1l6y n SER 198 Ca -0.15 -0.17 0.14 0.00 -0.26 0.00 0.00 58.87 58.44 1l6y n SER 198 Cb 0.53 -0.26 0.66 0.00 -0.26 0.00 0.00 64.21 64.88 1l6y n SER 198 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l6y n PHE 199 N -1.26 0.00 1.31 7.33 3.72 -1.26 -3.28 117.46 124.02 1l6y n PHE 199 Ca 0.13 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.62 1l6y n PHE 199 Cb 0.20 -0.15 0.33 0.00 -0.94 0.00 0.00 39.48 38.91 1l6y n PHE 199 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1l6y n TYR 200 N -0.90 0.22 0.00 1.38 4.01 -1.19 -0.29 117.16 120.40 1l6y n TYR 200 Ca 0.16 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1l6y n TYR 200 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1l6y n TYR 200 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l6y n GLY 201 N 1.03 -1.30 0.00 2.72 0.00 -1.21 -0.95 105.19 105.48 1l6y n GLY 201 Ca 0.14 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1l6y n GLY 201 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l6y n PRO 202 N -1.87 0.00 0.09 1.61 -0.02 -1.26 -3.72 135.00 129.83 1l6y n PRO 202 Ca 0.00 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1l6y n PRO 202 Cb 0.00 -1.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1l6y n PRO 202 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1l6y h PHE 203 N 0.00 0.22 0.00 6.00 3.57 -1.40 -2.28 116.94 123.05 1l6y h PHE 203 Ca 0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1l6y h PHE 203 Cb 0.04 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1l6y h PHE 203 CO 0.00 0.97 0.00 0.00 -2.23 0.00 0.00 178.31 177.05 1l6y h ARG 204 N 0.07 0.00 0.16 1.11 3.08 -1.74 -1.30 114.38 115.76 1l6y h ARG 204 Ca -0.04 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.68 1l6y h ARG 204 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1l6y h ARG 204 CO 0.13 0.00 -1.60 1.49 -1.07 0.00 0.00 179.97 178.92 1l6y h GLU 205 N 0.00 0.33 -0.13 0.04 4.81 -1.80 -2.54 114.58 115.29 1l6y h GLU 205 Ca 0.00 -0.57 -0.19 0.00 -0.13 0.00 0.00 59.36 58.46 1l6y h GLU 205 Cb 0.62 0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1l6y h GLU 205 CO 0.00 1.23 -0.68 0.00 -0.73 0.00 0.00 179.01 178.83 1l6y h ALA 206 N 0.32 0.26 -0.02 2.92 0.00 -1.17 -3.36 119.26 118.21 1l6y h ALA 206 Ca -0.28 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1l6y h ALA 206 Cb 2.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.84 1l6y h ALA 206 CO 0.18 0.56 -0.27 0.00 0.00 0.00 0.00 179.25 179.73 1l6y n ALA 207 N -2.59 3.09 -4.16 0.00 0.00 -0.51 -4.89 120.51 111.46 1l6y n ALA 207 Ca -0.08 -3.00 -0.30 0.00 0.00 0.00 0.00 53.44 50.06 1l6y n ALA 207 Cb 0.69 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 1l6y n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 208 N -1.24 -0.16 3.74 0.00 0.00 -0.97 -4.71 105.19 101.85 1l6y n GLY 208 Ca 0.18 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1l6y n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l6y s SER 209 N -4.00 7.17 -0.23 1.61 0.15 -1.13 -4.85 113.70 112.42 1l6y s SER 209 Ca 0.15 2.15 0.04 0.00 0.70 0.00 0.00 55.95 59.00 1l6y s SER 209 Cb -0.09 -2.60 0.42 0.00 -1.71 0.00 0.00 66.02 62.04 1l6y s SER 209 CO 0.90 -0.31 1.47 0.00 1.20 0.00 0.00 173.24 176.50 1l6y n ALA 210 N 2.50 4.08 -2.72 5.45 0.00 -1.25 -4.87 120.51 123.70 1l6y n ALA 210 Ca 0.04 -1.57 -0.39 0.00 0.00 0.00 0.00 53.44 51.52 1l6y n ALA 210 Cb 0.45 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 1l6y n ALA 210 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1l6y s LEU 211 N -1.87 4.30 -0.15 0.00 2.96 -1.19 -4.33 118.68 118.40 1l6y s LEU 211 Ca 0.33 1.12 -0.15 0.00 -0.22 0.00 0.00 54.13 55.21 1l6y s LEU 211 Cb 0.27 -3.02 -0.24 0.00 0.50 0.00 0.00 46.19 43.71 1l6y s LEU 211 CO 0.07 -0.11 0.37 0.07 -1.32 0.00 0.00 176.35 175.44 1l6y h LYS 212 N 6.78 0.16 0.00 1.98 2.10 -1.92 -3.49 116.57 122.18 1l6y h LYS 212 Ca -0.41 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 1l6y h LYS 212 Cb 1.19 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1l6y h LYS 212 CO 0.76 1.13 0.00 0.41 -2.00 0.00 0.00 179.45 179.75 1l6y n GLY 213 N 1.71 -1.28 3.76 0.07 0.00 -1.26 -5.11 105.19 103.08 1l6y n GLY 213 Ca -0.30 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 1l6y n GLY 213 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l6y s ASP 214 N -1.16 4.63 -0.39 1.61 1.47 -1.26 -5.06 116.67 116.51 1l6y s ASP 214 Ca 0.00 -0.91 0.06 0.00 1.18 0.00 0.00 52.55 52.88 1l6y s ASP 214 Cb 0.00 -0.59 0.62 0.00 -0.34 0.00 0.00 42.92 42.61 1l6y s ASP 214 CO 0.00 -0.47 1.77 0.54 0.68 0.00 0.00 175.17 177.69 1l6y n ARG 215 N -1.26 2.18 0.00 2.11 1.74 -1.26 -4.76 116.66 115.41 1l6y n ARG 215 Ca -0.01 -3.07 0.03 0.00 -0.77 0.00 0.00 57.85 54.03 1l6y n ARG 215 Cb 0.63 -2.07 0.18 0.00 -1.02 0.00 0.00 32.46 30.18 1l6y n ARG 215 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l6y n LYS 216 N -1.10 0.96 0.00 5.56 5.02 -1.26 -0.60 118.16 126.74 1l6y n LYS 216 Ca 0.51 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.90 1l6y n LYS 216 Cb 1.46 -1.10 -0.00 0.00 -0.02 0.00 0.00 35.03 35.37 1l6y n LYS 216 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l6y n SER 217 N -0.60 1.94 0.00 4.39 3.41 -1.26 -4.71 113.62 116.79 1l6y n SER 217 Ca 0.04 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 1l6y n SER 217 Cb 0.02 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1l6y n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6y n TYR 218 N -0.03 0.00 -2.71 7.33 4.11 -1.03 -5.06 117.16 119.76 1l6y n TYR 218 Ca 0.09 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.58 1l6y n TYR 218 Cb 0.44 0.12 -0.06 0.00 -0.00 0.00 0.00 39.34 39.84 1l6y n TYR 218 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1l6y s GLN 219 N -1.44 4.81 0.49 -3.48 -0.21 0.24 -4.85 119.66 115.21 1l6y s GLN 219 Ca 0.00 1.52 -0.12 0.00 0.02 0.00 0.00 55.36 56.78 1l6y s GLN 219 Cb 0.00 -3.28 -0.06 0.00 1.00 0.00 0.00 33.01 30.66 1l6y s GLN 219 CO 0.00 0.43 0.89 0.00 -2.12 0.00 0.00 175.29 174.49 1l6y s MET 220 N -1.02 3.77 -0.02 2.91 0.23 -0.95 -4.18 119.30 120.04 1l6y s MET 220 Ca 0.42 0.65 -0.33 0.00 -1.03 0.00 0.00 55.69 55.40 1l6y s MET 220 Cb -0.26 -2.25 -0.11 0.00 -1.53 0.00 0.00 34.83 30.67 1l6y s MET 220 CO 0.33 -0.23 1.87 -1.71 -2.03 0.00 0.00 175.02 173.25 1l6y n ASN 221 N -1.76 3.62 -0.34 -1.18 2.85 -1.26 -1.19 115.26 116.00 1l6y n ASN 221 Ca 0.04 0.97 0.27 0.00 -0.11 0.00 0.00 54.58 55.75 1l6y n ASN 221 Cb 0.54 -1.42 0.57 0.00 1.24 0.00 0.00 39.78 40.71 1l6y n ASN 221 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1l6y h PRO 222 N 9.17 0.27 0.00 1.20 0.11 -1.94 -2.09 132.00 138.71 1l6y h PRO 222 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l6y h PRO 222 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l6y h PRO 222 CO 0.94 0.18 0.00 -1.33 -0.21 0.00 0.00 178.00 177.58 1l6y n MET 223 N -4.55 0.09 -3.00 1.05 2.81 -1.26 -4.72 117.12 107.55 1l6y n MET 223 Ca 0.27 0.16 -0.44 0.00 -1.81 0.00 0.00 57.70 55.88 1l6y n MET 223 Cb 1.02 -1.63 -0.01 0.00 -0.71 0.00 0.00 33.22 31.89 1l6y n MET 223 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1l6y s ASN 224 N -3.56 6.97 0.27 7.83 -0.87 -0.79 -4.88 114.94 119.91 1l6y s ASN 224 Ca 0.10 -2.79 -0.01 0.00 -1.57 0.00 0.00 52.86 48.60 1l6y s ASN 224 Cb 0.14 -2.37 0.38 0.00 -0.02 0.00 0.00 41.25 39.37 1l6y s ASN 224 CO 0.48 -0.78 1.76 0.08 -2.57 0.00 0.00 177.10 176.07 1l6y h ARG 225 N 7.58 0.71 -0.16 -0.60 0.11 -1.87 -0.42 114.38 119.72 1l6y h ARG 225 Ca 0.25 -0.20 -0.15 0.00 0.10 0.00 0.00 59.98 59.98 1l6y h ARG 225 Cb 0.92 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.93 1l6y h ARG 225 CO 1.16 0.76 -0.48 0.00 0.10 0.00 0.00 179.97 181.51 1l6y h ARG 226 N 0.65 0.60 -0.18 0.08 3.08 -2.00 -2.84 114.38 113.78 1l6y h ARG 226 Ca 0.12 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 1l6y h ARG 226 Cb 0.48 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1l6y h ARG 226 CO 0.02 1.06 -0.19 1.49 -1.07 0.00 0.00 179.97 181.29 1l6y h GLU 227 N 0.26 0.30 -0.35 0.04 4.81 -1.96 -1.51 114.58 116.18 1l6y h GLU 227 Ca -0.02 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1l6y h GLU 227 Cb 1.10 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1l6y h GLU 227 CO 0.10 0.49 -0.19 0.00 -0.73 0.00 0.00 179.01 178.68 1l6y h ALA 228 N 1.53 1.03 -0.27 2.92 0.00 -0.94 -0.32 119.26 123.21 1l6y h ALA 228 Ca 0.05 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1l6y h ALA 228 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l6y h ALA 228 CO 0.03 0.58 -0.53 0.82 0.00 0.00 0.00 179.25 180.16 1l6y h ILE 229 N 0.58 1.28 -0.89 0.00 1.08 -1.25 -2.85 117.51 115.47 1l6y h ILE 229 Ca 0.09 -1.72 -0.01 0.00 -0.39 0.00 0.00 64.86 62.83 1l6y h ILE 229 Cb 0.64 1.69 -0.04 0.00 -3.07 0.00 0.00 36.82 36.04 1l6y h ILE 229 CO 0.05 0.56 0.50 -0.09 -0.69 0.00 0.00 178.15 178.47 1l6y h ARG 230 N 0.60 1.22 -0.21 2.37 2.43 -0.90 0.54 114.38 120.42 1l6y h ARG 230 Ca 0.01 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1l6y h ARG 230 Cb 1.14 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 1l6y h ARG 230 CO 0.12 0.88 0.03 0.93 -1.51 0.00 0.00 179.97 180.43 1l6y h GLU 231 N 1.23 0.11 -0.33 0.20 4.39 -1.02 -2.01 114.58 117.16 1l6y h GLU 231 Ca 0.31 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.86 1l6y h GLU 231 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1l6y h GLU 231 CO -0.05 0.07 -0.37 0.77 -1.16 0.00 0.00 179.01 178.27 1l6y h SER 232 N 0.12 0.80 0.24 1.42 0.02 -1.21 -3.09 113.55 111.85 1l6y h SER 232 Ca 0.10 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.61 1l6y h SER 232 Cb 0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1l6y h SER 232 CO -0.13 1.09 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.26 1l6y h LEU 233 N 0.63 0.13 -0.33 5.07 3.38 -0.58 -2.71 115.31 120.89 1l6y h LEU 233 Ca 0.06 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l6y h LEU 233 Cb 0.92 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1l6y h LEU 233 CO 0.08 0.45 0.20 -0.07 0.09 0.00 0.00 178.44 179.18 1l6y h LEU 234 N 0.11 0.39 -2.36 1.67 3.38 -1.30 -2.10 115.31 115.10 1l6y h LEU 234 Ca 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1l6y h LEU 234 Cb 0.62 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1l6y h LEU 234 CO 0.05 0.33 -0.02 0.44 0.09 0.00 0.00 178.44 179.33 1l6y h ASP 235 N 0.42 0.00 -0.04 -0.43 5.19 -1.44 -0.61 116.42 119.51 1l6y h ASP 235 Ca 0.12 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.48 1l6y h ASP 235 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1l6y h ASP 235 CO -0.02 0.02 -0.15 -0.08 -3.12 0.00 0.00 179.24 175.89 1l6y h GLU 236 N 0.00 0.17 0.00 3.56 4.81 -1.09 -0.88 114.58 121.15 1l6y h GLU 236 Ca -0.00 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1l6y h GLU 236 Cb 0.20 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1l6y h GLU 236 CO 0.00 0.77 -0.03 0.00 -0.73 0.00 0.00 179.01 179.03 1l6y h ALA 237 N 0.40 1.90 -0.13 2.92 0.00 -0.81 -1.67 119.26 121.86 1l6y h ALA 237 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l6y h ALA 237 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l6y h ALA 237 CO 0.03 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.35 1l6y n GLN 238 N -4.42 1.45 -0.13 0.00 6.02 -0.33 -4.93 117.38 115.04 1l6y n GLN 238 Ca -0.03 -0.69 0.00 0.00 -0.01 0.00 0.00 57.00 56.27 1l6y n GLN 238 Cb 0.11 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1l6y n GLN 238 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6y n GLY 239 N 0.95 0.84 3.72 1.08 0.00 -0.63 -4.23 105.19 106.91 1l6y n GLY 239 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1l6y n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6y n ALA 240 N -1.60 1.52 0.08 4.61 0.00 -0.35 -4.88 120.51 119.89 1l6y n ALA 240 Ca 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 53.44 53.73 1l6y n ALA 240 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.09 1l6y n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1l6y h ASP 241 N 2.48 0.00 -4.04 0.00 3.32 -1.76 -3.46 116.42 112.96 1l6y h ASP 241 Ca -0.48 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.43 1l6y h ASP 241 Cb 1.28 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.59 1l6y h ASP 241 CO 0.62 0.80 -0.36 0.00 -1.72 0.00 0.00 179.24 178.59 1l6y s LEU 243 N -0.10 3.48 -0.03 0.00 1.43 -0.89 -0.63 118.68 121.94 1l6y s LEU 243 Ca -0.02 -0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 52.46 1l6y s LEU 243 Cb -0.03 -2.60 0.06 0.00 0.03 0.00 0.00 46.19 43.65 1l6y s LEU 243 CO 0.01 -0.95 0.59 -0.32 0.23 0.00 0.00 176.35 175.91 1l6y s MET 244 N -4.52 0.99 -0.15 1.70 1.75 -0.92 -1.06 119.30 117.09 1l6y s MET 244 Ca 0.57 0.11 0.02 0.00 -1.25 0.00 0.00 55.69 55.13 1l6y s MET 244 Cb -0.10 0.46 0.01 0.00 2.84 0.00 0.00 34.83 38.05 1l6y s MET 244 CO 0.35 -0.31 -0.21 0.08 -0.65 0.00 0.00 175.02 174.29 1l6y s VAL 245 N -1.39 2.02 -0.06 10.11 1.01 -0.16 -1.64 120.40 130.29 1l6y s VAL 245 Ca -0.11 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1l6y s VAL 245 Cb -0.01 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.61 1l6y s VAL 245 CO 0.07 0.54 0.11 -0.75 0.00 0.00 0.00 175.10 175.07 1l6y s LYS 246 N 1.02 0.02 1.04 2.72 2.20 -0.11 -1.32 119.74 125.31 1l6y s LYS 246 Ca -0.02 0.38 -0.15 0.00 -0.36 0.00 0.00 55.97 55.81 1l6y s LYS 246 Cb -0.14 -0.27 0.21 0.00 -1.51 0.00 0.00 37.83 36.12 1l6y s LYS 246 CO -0.06 -0.23 1.14 -2.14 -0.36 0.00 0.00 175.35 173.70 1l6y s PRO 247 N 1.58 0.05 -0.25 4.03 0.02 -1.26 -0.99 135.00 138.18 1l6y s PRO 247 Ca -0.04 0.13 -0.15 0.00 0.02 0.00 0.00 61.00 60.96 1l6y s PRO 247 Cb -0.12 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.57 1l6y s PRO 247 CO -0.05 -2.90 -0.35 0.00 -0.33 0.00 0.00 177.00 173.37 1l6y n ALA 248 N -4.23 1.12 -0.28 -1.55 0.00 -0.13 -4.55 120.51 110.89 1l6y n ALA 248 Ca 0.09 -1.01 0.08 0.00 0.00 0.00 0.00 53.44 52.60 1l6y n ALA 248 Cb 0.59 0.11 0.19 0.00 0.00 0.00 0.00 19.45 20.34 1l6y n ALA 248 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l6y h GLY 249 N -0.99 0.95 -3.42 0.00 0.00 -1.95 -1.04 103.07 96.61 1l6y h GLY 249 Ca -0.49 0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1l6y h GLY 249 CO -0.30 -0.34 0.00 0.00 0.00 0.00 0.00 176.54 175.90 1l6y n ALA 250 N -3.01 3.80 -2.45 3.60 0.00 -1.26 -4.27 120.51 116.91 1l6y n ALA 250 Ca 0.16 -1.93 0.01 0.00 0.00 0.00 0.00 53.44 51.68 1l6y n ALA 250 Cb 0.55 -1.10 0.05 0.00 0.00 0.00 0.00 19.45 18.95 1l6y n ALA 250 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l6y n TYR 251 N 0.60 0.63 0.19 0.00 4.01 -0.40 -4.85 117.16 117.34 1l6y n TYR 251 Ca 0.27 -1.29 0.07 0.00 -0.16 0.00 0.00 57.90 56.80 1l6y n TYR 251 Cb 1.17 -0.20 0.27 0.00 -0.31 0.00 0.00 39.34 40.27 1l6y n TYR 251 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1l6y h LEU 252 N 1.61 0.00 -0.61 7.72 3.38 -1.72 -2.25 115.31 123.43 1l6y h LEU 252 Ca -0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1l6y h LEU 252 Cb 1.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1l6y h LEU 252 CO 0.17 0.32 0.03 -2.24 0.09 0.00 0.00 178.44 176.81 1l6y h ASP 253 N 0.00 1.03 -0.43 -0.43 2.03 -1.91 -1.43 116.42 115.27 1l6y h ASP 253 Ca -0.00 -0.29 -0.02 0.00 -0.73 0.00 0.00 57.03 55.99 1l6y h ASP 253 Cb 1.00 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 39.21 1l6y h ASP 253 CO 0.04 1.07 0.20 0.40 -1.03 0.00 0.00 179.24 179.92 1l6y h ILE 254 N 0.96 1.19 -0.54 4.15 1.08 -1.84 -0.39 117.51 122.11 1l6y h ILE 254 Ca 0.18 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 64.09 1l6y h ILE 254 Cb 0.52 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1l6y h ILE 254 CO 0.03 0.20 0.26 0.58 -0.69 0.00 0.00 178.15 178.53 1l6y h VAL 255 N 0.56 1.20 0.18 1.67 2.07 -1.32 -1.47 116.25 119.14 1l6y h VAL 255 Ca 0.15 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1l6y h VAL 255 Cb 0.14 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1l6y h VAL 255 CO -0.02 0.23 -0.08 -0.09 0.02 0.00 0.00 177.57 177.63 1l6y h ARG 256 N 0.73 -0.23 -0.53 1.57 9.65 -1.08 0.40 114.38 124.89 1l6y h ARG 256 Ca 0.19 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.18 1l6y h ARG 256 Cb 0.12 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.68 1l6y h ARG 256 CO -0.02 -0.01 0.08 0.93 2.80 0.00 0.00 179.97 183.75 1l6y h GLU 257 N -0.41 0.21 -0.71 0.20 5.08 -0.94 -0.51 114.58 117.48 1l6y h GLU 257 Ca -0.02 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1l6y h GLU 257 Cb 0.32 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1l6y h GLU 257 CO 0.04 0.14 0.23 1.25 -1.00 0.00 0.00 179.01 179.67 1l6y h LEU 258 N 0.21 1.04 -2.68 1.33 5.85 -1.22 -2.58 115.31 117.25 1l6y h LEU 258 Ca 0.27 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1l6y h LEU 258 Cb 0.39 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1l6y h LEU 258 CO -0.38 0.97 0.00 -0.09 -0.34 0.00 0.00 178.44 178.60 1l6y h ARG 259 N 1.05 0.00 -0.02 1.25 9.65 0.74 0.01 114.38 127.07 1l6y h ARG 259 Ca 0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1l6y h ARG 259 Cb 0.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1l6y h ARG 259 CO -0.01 0.00 -0.11 0.39 2.80 0.00 0.00 179.97 183.04 1l6y n GLU 260 N -3.54 1.55 -0.01 0.20 -0.58 -0.94 -4.24 120.64 113.09 1l6y n GLU 260 Ca -0.03 -1.05 0.02 0.00 -0.42 0.00 0.00 57.16 55.68 1l6y n GLU 260 Cb 0.08 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.49 1l6y n GLU 260 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1l6y n ARG 261 N 0.20 -0.12 -3.79 3.49 5.12 -0.03 -5.03 116.66 116.50 1l6y n ARG 261 Ca 0.15 -0.85 -0.09 0.00 -1.93 0.00 0.00 57.85 55.13 1l6y n ARG 261 Cb 0.42 -1.09 -0.06 0.00 -1.16 0.00 0.00 32.46 30.56 1l6y n ARG 261 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1l6y s THR 262 N -0.43 0.11 -2.36 0.55 -1.32 -1.13 -5.03 115.64 106.03 1l6y s THR 262 Ca 0.06 -1.00 0.22 0.00 -1.21 0.00 0.00 61.69 59.75 1l6y s THR 262 Cb 0.04 -1.35 0.08 0.00 -1.51 0.00 0.00 72.50 69.77 1l6y s THR 262 CO 0.06 -0.49 1.12 -0.62 -2.21 0.00 0.00 174.62 172.48 1l6y n GLU 263 N -0.14 1.72 -1.93 7.08 -0.58 -1.26 -4.84 120.64 120.69 1l6y n GLU 263 Ca -0.14 -1.40 -0.33 0.00 -0.42 0.00 0.00 57.16 54.87 1l6y n GLU 263 Cb 0.63 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 30.09 1l6y n GLU 263 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1l6y s LEU 264 N -2.13 3.43 0.57 -4.62 1.43 -1.26 -5.01 118.68 111.09 1l6y s LEU 264 Ca 0.22 1.82 -0.19 0.00 -1.03 0.00 0.00 54.13 54.95 1l6y s LEU 264 Cb 0.18 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 1l6y s LEU 264 CO 0.41 -1.29 1.14 -2.84 0.23 0.00 0.00 176.35 174.00 1l6y s PRO 265 N -4.20 3.22 -0.13 1.29 0.02 -1.26 -4.90 135.00 129.03 1l6y s PRO 265 Ca 0.63 1.63 0.01 0.00 0.02 0.00 0.00 61.00 63.29 1l6y s PRO 265 Cb -0.16 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.39 1l6y s PRO 265 CO 0.40 -0.96 -0.16 0.42 -0.33 0.00 0.00 177.00 176.37 1l6y s ILE 266 N -1.81 1.61 0.21 2.83 1.01 -1.26 -2.10 121.20 121.69 1l6y s ILE 266 Ca 0.73 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 1l6y s ILE 266 Cb -0.25 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1l6y s ILE 266 CO 0.30 0.46 0.40 -0.83 0.00 0.00 0.00 174.94 175.27 1l6y s GLY 267 N 1.18 1.82 -0.04 6.18 0.00 -0.22 0.73 107.32 116.96 1l6y s GLY 267 Ca -0.02 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.92 1l6y s GLY 267 CO -0.06 -0.74 -0.03 0.00 0.00 0.00 0.00 173.10 172.27 1l6y s ALA 268 N -1.88 0.56 -0.33 3.20 0.00 -0.20 -0.99 121.76 122.12 1l6y s ALA 268 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 1l6y s ALA 268 Cb -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1l6y s ALA 268 CO 0.29 -0.01 0.21 -0.47 0.00 0.00 0.00 175.76 175.78 1l6y s TYR 269 N 0.87 3.21 -0.92 0.00 6.14 -0.43 -1.75 117.35 124.48 1l6y s TYR 269 Ca -0.11 -0.32 -0.21 0.00 0.64 0.00 0.00 57.07 57.08 1l6y s TYR 269 Cb -0.14 -2.44 0.10 0.00 0.42 0.00 0.00 41.96 39.90 1l6y s TYR 269 CO -0.00 -0.39 1.20 -1.14 0.64 0.00 0.00 175.55 175.87 1l6y s GLN 270 N 1.69 3.53 1.07 4.97 0.74 -0.34 -0.96 119.66 130.36 1l6y s GLN 270 Ca 0.06 -1.43 -0.12 0.00 0.05 0.00 0.00 55.36 53.92 1l6y s GLN 270 Cb -0.17 -4.94 0.23 0.00 1.10 0.00 0.00 33.01 29.23 1l6y s GLN 270 CO 0.09 -1.91 1.07 0.14 -0.55 0.00 0.00 175.29 174.13 1l6y s VAL 271 N 3.58 2.09 0.29 1.34 -7.23 -1.26 -4.51 120.40 114.70 1l6y s VAL 271 Ca 0.35 0.03 0.03 0.00 -1.81 0.00 0.00 61.98 60.58 1l6y s VAL 271 Cb -0.05 -2.13 0.28 0.00 0.56 0.00 0.00 36.38 35.04 1l6y s VAL 271 CO -0.07 -0.04 1.77 0.77 -0.31 0.00 0.00 175.10 177.22 1l6y h SER 272 N -2.33 0.66 0.22 4.85 4.64 -1.92 -0.74 113.55 118.93 1l6y h SER 272 Ca -0.56 0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 60.82 1l6y h SER 272 Cb 1.31 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1l6y h SER 272 CO 0.49 0.24 -0.22 1.23 -0.87 0.00 0.00 176.83 177.70 1l6y h GLY 273 N 0.69 0.00 0.75 -0.77 0.00 -0.95 0.15 103.07 102.94 1l6y h GLY 273 Ca 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.73 1l6y h GLY 273 CO -0.38 0.00 -0.46 0.83 0.00 0.00 0.00 176.54 176.53 1l6y h GLU 274 N 0.00 0.40 0.74 4.80 5.08 -1.32 -2.06 114.58 122.22 1l6y h GLU 274 Ca -0.00 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 1l6y h GLU 274 Cb 0.39 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1l6y h GLU 274 CO 0.03 1.01 -0.45 -0.92 -1.00 0.00 0.00 179.01 177.68 1l6y h TYR 275 N -0.09 -1.19 -0.82 4.33 5.03 -1.30 -1.94 116.97 120.99 1l6y h TYR 275 Ca -0.04 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.46 1l6y h TYR 275 Cb 1.13 0.42 -0.14 0.00 1.55 0.00 0.00 36.73 39.70 1l6y h TYR 275 CO 0.13 -0.68 0.10 0.00 -1.32 0.00 0.00 178.16 176.40 1l6y h ALA 276 N -0.96 1.01 0.00 1.82 0.00 -0.75 0.99 119.26 121.37 1l6y h ALA 276 Ca -0.10 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1l6y h ALA 276 Cb 0.89 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1l6y h ALA 276 CO 0.10 -0.44 -0.27 0.52 0.00 0.00 0.00 179.25 179.16 1l6y h MET 277 N 0.15 0.00 0.08 0.00 2.86 -1.13 -0.86 114.93 116.03 1l6y h MET 277 Ca 0.48 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1l6y h MET 277 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1l6y h MET 277 CO -0.67 0.27 -0.04 0.82 1.06 0.00 0.00 176.91 178.35 1l6y h ILE 278 N 0.00 0.58 -0.16 -1.22 2.04 -0.18 -3.24 117.51 115.34 1l6y h ILE 278 Ca -0.00 -1.28 0.05 0.00 1.00 0.00 0.00 64.86 64.63 1l6y h ILE 278 Cb 0.51 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 1l6y h ILE 278 CO 0.04 0.18 -0.34 0.11 0.00 0.00 0.00 178.15 178.14 1l6y h LYS 279 N -0.99 -0.38 0.00 2.37 1.79 -0.86 -2.13 116.57 116.37 1l6y h LYS 279 Ca -0.01 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1l6y h LYS 279 Cb 0.39 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1l6y h LYS 279 CO 0.02 -0.26 0.00 0.74 -1.08 0.00 0.00 179.45 178.87 1l6y h PHE 280 N -0.40 0.00 0.00 -1.35 0.04 -1.33 -2.48 116.94 111.42 1l6y h PHE 280 Ca 0.10 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.66 1l6y h PHE 280 Cb 0.56 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.67 1l6y h PHE 280 CO -0.43 0.00 -1.61 0.00 -0.60 0.00 0.00 178.31 175.67 1l6y n ALA 281 N -1.86 1.81 0.07 2.45 0.00 -0.98 -3.24 120.51 118.76 1l6y n ALA 281 Ca 0.01 -0.67 -0.09 0.00 0.00 0.00 0.00 53.44 52.68 1l6y n ALA 281 Cb 0.19 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 18.80 1l6y n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6y h ALA 282 N 1.30 0.56 -0.48 0.00 0.00 -1.08 0.17 119.26 119.73 1l6y h ALA 282 Ca -0.23 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 1l6y h ALA 282 Cb 1.73 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1l6y h ALA 282 CO 0.05 0.82 0.06 -0.07 0.00 0.00 0.00 179.25 180.11 1l6y h LEU 283 N 0.19 0.77 0.00 0.00 3.38 -1.56 -0.50 115.31 117.60 1l6y h LEU 283 Ca -0.04 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1l6y h LEU 283 Cb 1.40 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1l6y h LEU 283 CO 0.13 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.51 1l6y n ALA 284 N -2.40 1.83 -1.02 1.53 0.00 -1.20 -4.83 120.51 114.42 1l6y n ALA 284 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 1l6y n ALA 284 Cb 0.26 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 1l6y n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6y n GLY 285 N -0.09 0.46 0.16 0.00 0.00 -0.20 -4.95 105.19 100.57 1l6y n GLY 285 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1l6y n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6y h ALA 286 N 0.00 1.15 -2.43 4.61 0.00 -0.85 -3.47 119.26 118.26 1l6y h ALA 286 Ca -0.01 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1l6y h ALA 286 Cb 0.15 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.71 1l6y h ALA 286 CO 0.02 0.64 -0.57 0.96 0.00 0.00 0.00 179.25 180.30 1l6y s ILE 287 N -3.85 0.12 -0.37 0.00 -4.36 -1.19 -5.01 121.20 106.54 1l6y s ILE 287 Ca -0.02 -1.73 -0.20 0.00 -0.26 0.00 0.00 60.65 58.44 1l6y s ILE 287 Cb 0.13 -1.84 0.01 0.00 1.25 0.00 0.00 42.46 42.01 1l6y s ILE 287 CO 0.75 -0.56 0.62 -0.62 0.24 0.00 0.00 174.94 175.37 1l6y s ASP 288 N -2.99 6.40 0.11 4.36 -1.08 -1.26 -4.38 116.67 117.83 1l6y s ASP 288 Ca 0.18 0.05 -0.27 0.00 -0.52 0.00 0.00 52.55 51.99 1l6y s ASP 288 Cb 0.07 -2.32 -0.08 0.00 -1.46 0.00 0.00 42.92 39.13 1l6y s ASP 288 CO -0.02 -0.61 1.64 -0.08 0.52 0.00 0.00 175.17 176.62 1l6y h GLU 289 N 8.52 -0.44 -0.96 4.34 4.81 -1.92 -0.96 114.58 127.98 1l6y h GLU 289 Ca -0.26 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1l6y h GLU 289 Cb 1.11 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.51 1l6y h GLU 289 CO 0.84 -0.29 0.60 1.49 -0.73 0.00 0.00 179.01 180.91 1l6y h GLU 290 N -0.45 0.96 0.71 1.92 4.81 -1.98 0.35 114.58 120.90 1l6y h GLU 290 Ca 0.04 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1l6y h GLU 290 Cb 0.49 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1l6y h GLU 290 CO -0.17 0.64 -0.34 0.87 -0.73 0.00 0.00 179.01 179.28 1l6y h LYS 291 N 0.99 -0.92 0.00 1.92 1.57 -1.90 -1.86 116.57 116.37 1l6y h LYS 291 Ca 0.46 0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1l6y h LYS 291 Cb 0.37 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1l6y h LYS 291 CO -0.24 -0.58 -0.00 0.28 -0.57 0.00 0.00 179.45 178.34 1l6y h VAL 292 N -1.14 0.59 0.00 0.50 2.07 -0.96 -1.00 116.25 116.30 1l6y h VAL 292 Ca -0.10 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 1l6y h VAL 292 Cb 0.76 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1l6y h VAL 292 CO 0.16 0.00 -0.59 0.58 0.02 0.00 0.00 177.57 177.75 1l6y h VAL 293 N 0.00 1.44 -0.29 2.57 2.07 -0.18 -1.77 116.25 120.09 1l6y h VAL 293 Ca -0.00 -2.08 -0.17 0.00 0.82 0.00 0.00 66.70 65.26 1l6y h VAL 293 Cb 0.01 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1l6y h VAL 293 CO 0.00 0.60 -0.51 -0.07 0.02 0.00 0.00 177.57 177.62 1l6y h LEU 294 N -0.13 0.90 -1.08 2.57 3.38 -1.09 -1.49 115.31 118.37 1l6y h LEU 294 Ca -0.07 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 1l6y h LEU 294 Cb 1.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1l6y h LEU 294 CO 0.12 1.24 -0.23 -0.08 0.09 0.00 0.00 178.44 179.58 1l6y h GLU 295 N 0.64 0.37 -0.29 1.13 4.81 -1.27 0.13 114.58 120.10 1l6y h GLU 295 Ca 0.02 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 1l6y h GLU 295 Cb 1.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1l6y h GLU 295 CO 0.11 0.58 -0.05 0.77 -0.73 0.00 0.00 179.01 179.70 1l6y h SER 296 N 0.34 0.55 -0.23 1.04 0.02 -1.14 -1.07 113.55 113.06 1l6y h SER 296 Ca 0.05 -0.35 -0.15 0.00 -0.84 0.00 0.00 61.79 60.51 1l6y h SER 296 Cb 0.59 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1l6y h SER 296 CO 0.04 0.77 -0.43 -0.07 -1.14 0.00 0.00 176.83 176.00 1l6y h LEU 297 N 0.32 0.77 -1.04 5.07 3.38 -1.13 -3.11 115.31 119.56 1l6y h LEU 297 Ca 0.08 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1l6y h LEU 297 Cb 0.52 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1l6y h LEU 297 CO 0.02 1.16 0.33 1.23 0.09 0.00 0.00 178.44 181.28 1l6y h GLY 298 N 0.40 1.08 1.23 0.83 0.00 -0.71 -1.65 103.07 104.25 1l6y h GLY 298 Ca 0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1l6y h GLY 298 CO 0.10 0.50 0.35 1.76 0.00 0.00 0.00 176.54 179.25 1l6y h SER 299 N 1.00 0.90 -0.68 0.19 0.02 -1.22 -0.26 113.55 113.51 1l6y h SER 299 Ca 0.24 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1l6y h SER 299 Cb 0.11 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1l6y h SER 299 CO -0.03 0.76 0.17 0.40 -1.14 0.00 0.00 176.83 176.98 1l6y h ILE 300 N 1.00 1.26 -0.18 3.27 2.04 -1.24 -0.07 117.51 123.59 1l6y h ILE 300 Ca 0.25 -0.96 -0.19 0.00 1.00 0.00 0.00 64.86 64.96 1l6y h ILE 300 Cb 0.08 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1l6y h ILE 300 CO -0.03 0.37 -0.65 0.50 0.00 0.00 0.00 178.15 178.33 1l6y h LYS 301 N 1.04 0.68 -0.58 2.37 1.63 -1.25 -2.49 116.57 117.97 1l6y h LYS 301 Ca 0.22 -0.49 -0.09 0.00 -0.85 0.00 0.00 60.65 59.44 1l6y h LYS 301 Cb 0.37 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1l6y h LYS 301 CO 0.00 1.11 0.02 -0.09 -3.45 0.00 0.00 179.45 177.04 1l6y h ARG 302 N 0.49 1.01 0.00 1.90 2.43 -0.47 -2.01 114.38 117.72 1l6y h ARG 302 Ca -0.02 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1l6y h ARG 302 Cb 1.24 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1l6y h ARG 302 CO 0.13 0.99 0.00 0.00 -1.51 0.00 0.00 179.97 179.58 1l6y h ALA 303 N 0.98 1.00 0.00 2.80 0.00 -0.97 -3.45 119.26 119.62 1l6y h ALA 303 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l6y h ALA 303 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l6y h ALA 303 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1l6y n GLY 304 N -0.97 0.58 3.78 0.00 0.00 -0.76 -2.79 105.19 105.03 1l6y n GLY 304 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1l6y n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6y s ALA 305 N -1.48 3.32 -0.04 4.61 0.00 -0.94 -4.79 121.76 122.44 1l6y s ALA 305 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1l6y s ALA 305 Cb 0.00 -3.07 -0.26 0.00 0.00 0.00 0.00 23.12 19.78 1l6y s ALA 305 CO 0.00 0.24 0.67 -0.44 0.00 0.00 0.00 175.76 176.23 1l6y h ASP 306 N 3.63 0.32 -4.15 0.00 5.19 -0.04 -3.42 116.42 117.96 1l6y h ASP 306 Ca -0.47 -0.56 -0.37 0.00 -0.62 0.00 0.00 57.03 55.02 1l6y h ASP 306 Cb 1.20 -0.11 -0.27 0.00 0.18 0.00 0.00 39.33 40.33 1l6y h ASP 306 CO 0.66 1.48 -0.77 -0.76 -3.12 0.00 0.00 179.24 176.73 1l6y s LEU 307 N -6.82 2.07 -0.09 1.55 1.43 -1.11 -4.74 118.68 110.96 1l6y s LEU 307 Ca -0.12 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1l6y s LEU 307 Cb 0.07 -0.40 0.01 0.00 0.03 0.00 0.00 46.19 45.90 1l6y s LEU 307 CO 0.82 0.04 -0.18 -0.63 0.23 0.00 0.00 176.35 176.64 1l6y s ILE 308 N -0.45 1.63 -0.27 -0.59 1.01 0.16 -1.03 121.20 121.66 1l6y s ILE 308 Ca 0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.70 1l6y s ILE 308 Cb -0.05 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 1l6y s ILE 308 CO 0.00 0.47 0.64 -0.36 0.00 0.00 0.00 174.94 175.69 1l6y s PHE 309 N 0.60 3.26 -0.02 3.97 0.08 -0.72 -0.56 117.98 124.59 1l6y s PHE 309 Ca -0.15 0.75 -0.02 0.00 0.12 0.00 0.00 56.93 57.64 1l6y s PHE 309 Cb -0.17 -2.91 0.01 0.00 -0.57 0.00 0.00 43.02 39.39 1l6y s PHE 309 CO 0.05 -0.38 0.06 0.45 -0.10 0.00 0.00 175.22 175.29 1l6y s SER 310 N 1.53 -0.05 0.19 1.36 0.15 -0.86 -1.20 113.70 114.81 1l6y s SER 310 Ca 0.26 0.12 0.26 0.00 0.70 0.00 0.00 55.95 57.29 1l6y s SER 310 Cb -0.15 0.10 0.87 0.00 -1.71 0.00 0.00 66.02 65.14 1l6y s SER 310 CO 0.10 -0.04 1.79 -1.22 1.20 0.00 0.00 173.24 175.07 1l6y n TYR 311 N 3.22 0.81 0.89 3.44 4.01 -1.26 -3.30 117.16 124.97 1l6y n TYR 311 Ca -0.14 0.24 0.13 0.00 -0.16 0.00 0.00 57.90 57.97 1l6y n TYR 311 Cb 0.58 -0.89 0.51 0.00 -0.31 0.00 0.00 39.34 39.23 1l6y n TYR 311 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1l6y n PHE 312 N -2.16 0.24 -0.26 -0.72 3.72 -1.26 -4.45 117.46 112.57 1l6y n PHE 312 Ca 0.05 0.07 0.07 0.00 -0.05 0.00 0.00 57.45 57.59 1l6y n PHE 312 Cb 0.40 -0.58 0.18 0.00 -0.94 0.00 0.00 39.48 38.55 1l6y n PHE 312 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6y h ALA 313 N 2.87 0.89 -0.14 4.37 0.00 -1.91 -0.51 119.26 124.82 1l6y h ALA 313 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1l6y h ALA 313 Cb 0.57 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1l6y h ALA 313 CO 0.00 -0.42 -0.09 1.25 0.00 0.00 0.00 179.25 179.99 1l6y h LEU 314 N 0.14 0.33 -1.10 0.00 5.85 -1.86 -1.36 115.31 117.31 1l6y h LEU 314 Ca 0.44 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1l6y h LEU 314 Cb 0.79 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1l6y h LEU 314 CO -0.65 0.68 -0.45 -0.78 -0.34 0.00 0.00 178.44 176.91 1l6y h ASP 315 N -0.03 0.00 0.35 1.25 3.58 -1.81 0.31 116.42 120.07 1l6y h ASP 315 Ca 0.03 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.29 1l6y h ASP 315 Cb 0.57 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 1l6y h ASP 315 CO 0.02 0.45 -0.81 -0.07 -2.88 0.00 0.00 179.24 175.96 1l6y h LEU 316 N 0.00 0.43 0.60 2.28 3.38 -1.09 -2.25 115.31 118.67 1l6y h LEU 316 Ca -0.00 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1l6y h LEU 316 Cb 0.80 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1l6y h LEU 316 CO 0.06 1.07 -0.29 0.00 0.09 0.00 0.00 178.44 179.37 1l6y h ALA 317 N 0.91 -0.81 -0.39 1.53 0.00 -0.59 0.91 119.26 120.81 1l6y h ALA 317 Ca -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1l6y h ALA 317 Cb 1.40 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1l6y h ALA 317 CO 0.13 -0.83 0.16 0.93 0.00 0.00 0.00 179.25 179.64 1l6y h GLU 318 N -1.05 0.58 0.00 0.00 5.08 -0.47 -0.64 114.58 118.08 1l6y h GLU 318 Ca -0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1l6y h GLU 318 Cb 0.67 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1l6y h GLU 318 CO 0.14 0.55 0.00 1.63 -1.00 0.00 0.00 179.01 180.33 1l6y n LYS 319 N -4.66 0.57 -4.23 2.33 5.02 -0.85 -4.83 118.16 111.52 1l6y n LYS 319 Ca -0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1l6y n LYS 319 Cb 0.14 -1.08 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1l6y n LYS 319 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1l6y n LYS 320 N -0.58 -2.67 0.07 1.97 -0.00 -0.25 -4.88 118.16 111.82 1l6y n LYS 320 Ca 0.02 0.32 -0.11 0.00 -0.00 0.00 0.00 58.31 58.54 1l6y n LYS 320 Cb 0.01 -4.82 -0.13 0.00 -0.00 0.00 0.00 35.03 30.09 1l6y n LYS 320 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1l6y h ILE 321 N -1.50 1.49 -3.38 0.58 2.04 -1.01 -3.44 117.51 112.30 1l6y h ILE 321 Ca -0.60 -3.16 -0.68 0.00 1.00 0.00 0.00 64.86 61.42 1l6y h ILE 321 Cb 1.38 2.83 -0.32 0.00 -0.74 0.00 0.00 36.82 39.98 1l6y h ILE 321 CO 0.77 0.89 -0.86 -0.76 0.00 0.00 0.00 178.15 178.18 1l6y s LEU 322 N -6.83 2.19 0.00 1.44 1.43 -1.14 -5.06 118.68 110.71 1l6y s LEU 322 Ca -0.02 -0.52 0.20 0.00 -1.03 0.00 0.00 54.13 52.76 1l6y s LEU 322 Cb 0.08 -1.44 0.16 0.00 0.03 0.00 0.00 46.19 45.02 1l6y s LEU 322 CO 0.85 0.17 1.14 -2.11 0.23 0.00 0.00 176.35 176.62