#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sff s SER 3 N 0.00 2.09 0.23 0.53 1.04 -1.26 -4.43 113.70 111.90 1sff s SER 3 Ca 0.00 -0.69 -0.08 0.00 0.48 0.00 0.00 55.95 55.66 1sff s SER 3 Cb 0.00 -0.09 0.20 0.00 0.10 0.00 0.00 66.02 66.23 1sff s SER 3 CO 0.00 -0.04 1.87 0.78 0.98 0.00 0.00 173.24 176.83 1sff h ASN 4 N 4.02 1.05 -0.45 7.02 2.35 -1.93 -2.32 115.58 125.32 1sff h ASN 4 Ca -0.43 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.14 1sff h ASN 4 Cb 1.19 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1sff h ASN 4 CO 0.42 0.81 -0.15 0.11 -1.65 0.00 0.00 177.43 176.98 1sff h LYS 5 N 1.21 0.94 -0.59 0.81 1.57 -1.96 0.21 116.57 118.76 1sff h LYS 5 Ca 0.31 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1sff h LYS 5 Cb -0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1sff h LYS 5 CO -0.06 1.02 0.27 1.49 -0.57 0.00 0.00 179.45 181.60 1sff h GLU 6 N 0.83 0.86 -0.30 3.15 4.81 -1.94 -1.60 114.58 120.39 1sff h GLU 6 Ca 0.12 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1sff h GLU 6 Cb 0.70 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1sff h GLU 6 CO 0.05 0.71 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.82 1sff h LEU 7 N 0.81 0.52 -0.98 1.64 3.38 -1.11 -2.10 115.31 117.47 1sff h LEU 7 Ca 0.20 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1sff h LEU 7 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1sff h LEU 7 CO -0.02 0.70 0.00 0.24 0.09 0.00 0.00 178.44 179.45 1sff h MET 8 N 0.48 0.74 -0.43 1.13 2.86 -0.56 0.20 114.93 119.36 1sff h MET 8 Ca 0.08 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1sff h MET 8 Cb 0.55 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1sff h MET 8 CO 0.04 0.75 -0.04 0.37 1.06 0.00 0.00 176.91 179.09 1sff h GLN 9 N 0.70 0.78 -0.45 1.72 5.75 -0.95 -1.57 115.11 121.08 1sff h GLN 9 Ca 0.14 -0.27 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 1sff h GLN 9 Cb 0.42 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1sff h GLN 9 CO 0.02 0.87 0.12 0.00 -2.65 0.00 0.00 178.83 177.19 1sff h ARG 10 N 0.61 0.67 -0.49 1.69 3.08 -0.99 -2.53 114.38 116.42 1sff h ARG 10 Ca 0.12 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1sff h ARG 10 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1sff h ARG 10 CO 0.03 0.60 0.22 -0.09 -1.07 0.00 0.00 179.97 179.67 1sff h ARG 11 N 0.66 0.72 0.00 0.04 2.43 -0.57 -1.89 114.38 115.76 1sff h ARG 11 Ca 0.15 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1sff h ARG 11 Cb 0.23 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1sff h ARG 11 CO -0.00 0.61 -0.11 0.66 -1.51 0.00 0.00 179.97 179.62 1sff h SER 12 N 0.65 0.00 0.77 -3.80 4.64 -0.87 -0.04 113.55 114.91 1sff h SER 12 Ca 0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1sff h SER 12 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1sff h SER 12 CO -0.02 0.11 -1.23 0.00 -0.87 0.00 0.00 176.83 174.82 1sff n GLN 13 N -3.52 0.62 -0.00 4.77 1.13 -0.99 -4.50 117.38 114.88 1sff n GLN 13 Ca -0.02 0.06 0.06 0.00 -1.94 0.00 0.00 57.00 55.16 1sff n GLN 13 Cb 0.25 -1.76 -0.08 0.00 0.11 0.00 0.00 30.24 28.75 1sff n GLN 13 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sff n ALA 14 N -2.20 2.73 -2.58 -1.58 0.00 -0.74 -5.01 120.51 111.12 1sff n ALA 14 Ca -0.01 -0.28 -0.24 0.00 0.00 0.00 0.00 53.44 52.91 1sff n ALA 14 Cb 0.56 -0.39 -0.15 0.00 0.00 0.00 0.00 19.45 19.47 1sff n ALA 14 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sff s ILE 15 N -2.55 1.26 0.59 0.00 1.01 -0.08 -5.08 121.20 116.36 1sff s ILE 15 Ca -0.02 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.76 1sff s ILE 15 Cb 0.08 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 1sff s ILE 15 CO 0.46 0.36 1.30 -2.16 0.00 0.00 0.00 174.94 174.90 1sff s PRO 16 N -0.32 2.89 0.47 2.79 0.04 -1.26 -4.64 135.00 134.97 1sff s PRO 16 Ca 0.05 2.09 0.32 0.00 0.04 0.00 0.00 61.00 63.50 1sff s PRO 16 Cb -0.07 -2.04 1.52 0.00 0.04 0.00 0.00 34.50 33.95 1sff s PRO 16 CO -0.00 -1.34 1.96 0.07 0.04 0.00 0.00 177.00 177.73 1sff h ARG 17 N 1.02 0.00 -0.03 4.56 0.11 -1.94 -2.67 114.38 115.43 1sff h ARG 17 Ca -0.51 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.58 1sff h ARG 17 Cb 1.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.39 1sff h ARG 17 CO 0.55 0.00 0.03 0.78 0.10 0.00 0.00 179.97 181.43 1sff h GLY 18 N 1.19 0.00 -7.15 0.08 0.00 -2.04 -3.33 103.07 91.82 1sff h GLY 18 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1sff h GLY 18 CO 0.00 0.00 0.59 0.14 0.00 0.00 0.00 176.54 177.27 1sff s VAL 19 N -4.87 4.33 0.90 4.60 1.01 -1.01 -5.02 120.40 120.34 1sff s VAL 19 Ca -0.05 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 1sff s VAL 19 Cb 0.16 -4.60 0.13 0.00 0.00 0.00 0.00 36.38 32.07 1sff s VAL 19 CO 0.62 -1.25 1.09 -0.83 0.00 0.00 0.00 175.10 174.73 1sff s GLY 20 N 3.11 1.62 -0.22 4.51 0.00 -1.25 -4.96 107.32 110.11 1sff s GLY 20 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 1sff s GLY 20 CO 0.17 0.44 0.02 1.62 0.00 0.00 0.00 173.10 175.34 1sff s GLN 21 N -4.92 0.95 0.01 2.90 2.00 -1.26 -5.03 119.66 114.32 1sff s GLN 21 Ca 0.63 -0.69 -0.25 0.00 -2.00 0.00 0.00 55.36 53.06 1sff s GLN 21 Cb -0.18 -2.25 -0.18 0.00 0.80 0.00 0.00 33.01 31.21 1sff s GLN 21 CO 0.57 -0.68 1.34 0.82 -0.50 0.00 0.00 175.29 176.84 1sff h ILE 22 N 6.56 0.99 -3.29 -2.34 1.08 -2.00 -3.41 117.51 115.09 1sff h ILE 22 Ca -0.16 -0.68 -0.66 0.00 -0.39 0.00 0.00 64.86 62.97 1sff h ILE 22 Cb 1.09 1.40 -0.30 0.00 -3.07 0.00 0.00 36.82 35.94 1sff h ILE 22 CO 0.38 0.16 -0.77 -1.00 -0.69 0.00 0.00 178.15 176.22 1sff s HIS 23 N -4.81 2.87 -0.59 1.37 3.76 -1.26 -5.02 115.29 111.61 1sff s HIS 23 Ca -0.15 -1.06 -0.07 0.00 -0.15 0.00 0.00 55.06 53.64 1sff s HIS 23 Cb 0.03 -1.99 -0.17 0.00 1.11 0.00 0.00 32.58 31.56 1sff s HIS 23 CO 0.61 -0.54 3.06 -0.35 -0.85 0.00 0.00 174.74 176.68 1sff n PRO 24 N 4.43 2.40 -4.60 8.40 -0.04 -1.26 -4.81 135.00 139.51 1sff n PRO 24 Ca -0.19 -1.35 -0.23 0.00 -0.04 0.00 0.00 63.50 61.70 1sff n PRO 24 Cb 0.51 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.56 1sff n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1sff s ILE 25 N 1.74 1.07 -0.32 0.52 1.01 -1.26 -4.74 121.20 119.22 1sff s ILE 25 Ca 0.61 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1sff s ILE 25 Cb 0.23 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 41.79 1sff s ILE 25 CO -0.02 0.31 0.15 -0.36 0.00 0.00 0.00 174.94 175.02 1sff s PHE 26 N -0.04 3.19 0.28 3.97 0.40 -1.26 -5.07 117.98 119.45 1sff s PHE 26 Ca -0.00 -0.78 -0.29 0.00 -0.60 0.00 0.00 56.93 55.26 1sff s PHE 26 Cb -0.08 -2.35 -0.09 0.00 0.51 0.00 0.00 43.02 41.00 1sff s PHE 26 CO 0.01 -0.54 1.00 0.00 0.70 0.00 0.00 175.22 176.39 1sff s ALA 27 N 1.57 3.32 -0.18 5.36 0.00 -1.26 -1.03 121.76 129.54 1sff s ALA 27 Ca 0.03 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 1sff s ALA 27 Cb -0.18 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 1sff s ALA 27 CO 0.05 0.04 -0.19 -3.47 0.00 0.00 0.00 175.76 172.20 1sff n ASP 28 N 1.13 2.23 -3.84 0.00 2.03 0.60 -4.75 116.55 113.95 1sff n ASP 28 Ca -0.01 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 1sff n ASP 28 Cb 0.47 -0.37 -0.04 0.00 -0.72 0.00 0.00 41.12 40.46 1sff n ASP 28 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sff s ARG 29 N -2.36 1.51 0.17 -0.67 1.70 -1.08 -5.02 118.95 113.20 1sff s ARG 29 Ca -0.25 -1.01 -0.22 0.00 -0.47 0.00 0.00 55.73 53.77 1sff s ARG 29 Cb 0.07 0.52 0.06 0.00 -0.57 0.00 0.00 34.95 35.04 1sff s ARG 29 CO 0.39 -0.65 0.60 0.00 -1.08 0.00 0.00 175.30 174.57 1sff s ALA 30 N -3.93 -1.52 -0.26 7.88 0.00 -1.26 -0.67 121.76 122.01 1sff s ALA 30 Ca 0.14 0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 1sff s ALA 30 Cb -0.02 0.88 0.10 0.00 0.00 0.00 0.00 23.12 24.08 1sff s ALA 30 CO 0.03 -0.79 0.57 -2.00 0.00 0.00 0.00 175.76 173.57 1sff s GLU 31 N -3.77 0.51 4.55 0.00 2.12 0.16 -4.77 118.70 117.50 1sff s GLU 31 Ca 0.02 1.24 0.00 0.00 0.36 0.00 0.00 54.97 56.60 1sff s GLU 31 Cb -0.01 0.52 0.00 0.00 0.26 0.00 0.00 34.13 34.90 1sff s GLU 31 CO -0.11 -0.20 0.00 -1.71 -0.54 0.00 0.00 175.26 172.70 1sff n ASN 32 N 5.14 0.00 -0.92 -1.70 4.05 -0.22 -1.03 115.26 120.57 1sff n ASN 32 Ca -0.13 0.00 0.09 0.00 0.45 0.00 0.00 54.58 54.99 1sff n ASN 32 Cb 0.51 0.00 0.17 0.00 1.23 0.00 0.00 39.78 41.69 1sff n ASN 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sff s ARG 34 N -1.28 3.45 -0.01 0.00 0.52 -0.20 -0.31 118.95 121.13 1sff s ARG 34 Ca 0.31 -0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.36 1sff s ARG 34 Cb 0.18 -3.15 -0.00 0.00 0.52 0.00 0.00 34.95 32.49 1sff s ARG 34 CO 0.25 0.71 -0.08 0.08 0.02 0.00 0.00 175.30 176.28 1sff s VAL 35 N -0.85 0.64 -0.08 3.52 1.01 -0.87 -0.67 120.40 123.10 1sff s VAL 35 Ca 0.14 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1sff s VAL 35 Cb -0.12 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1sff s VAL 35 CO 0.03 0.19 -0.19 0.26 0.00 0.00 0.00 175.10 175.39 1sff s TRP 36 N -0.07 2.62 0.81 5.22 0.51 0.16 -0.02 118.94 128.16 1sff s TRP 36 Ca 0.01 -0.56 -0.06 0.00 -2.12 0.00 0.00 56.10 53.37 1sff s TRP 36 Cb -0.04 -1.68 0.17 0.00 -0.81 0.00 0.00 33.47 31.10 1sff s TRP 36 CO -0.00 -0.11 1.11 -0.40 -0.51 0.00 0.00 176.95 177.03 1sff n ASP 37 N 2.96 0.91 0.06 2.95 5.68 -0.48 -0.29 116.55 128.34 1sff n ASP 37 Ca -0.18 -1.90 0.06 0.00 -0.50 0.00 0.00 54.79 52.27 1sff n ASP 37 Cb 0.52 -0.77 0.29 0.00 -1.14 0.00 0.00 41.12 40.02 1sff n ASP 37 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1sff n VAL 38 N -3.19 1.35 0.49 2.12 0.24 -0.20 -0.94 118.33 118.20 1sff n VAL 38 Ca 0.16 0.45 0.12 0.00 -2.04 0.00 0.00 64.34 63.03 1sff n VAL 38 Cb 0.58 -1.38 0.21 0.00 -1.47 0.00 0.00 33.84 31.79 1sff n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1sff n GLU 39 N -1.79 2.43 -0.86 7.34 1.02 -1.26 -4.79 120.64 122.72 1sff n GLU 39 Ca 0.01 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 55.00 1sff n GLU 39 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1sff n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sff n GLY 40 N 1.46 0.74 3.75 0.62 0.00 -0.12 -5.03 105.19 106.62 1sff n GLY 40 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1sff n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sff s ARG 41 N -0.14 4.74 -0.01 1.61 3.52 -1.26 -4.76 118.95 122.65 1sff s ARG 41 Ca 0.00 1.62 -0.12 0.00 -0.13 0.00 0.00 55.73 57.10 1sff s ARG 41 Cb 0.00 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 1sff s ARG 41 CO 0.00 0.33 0.35 -2.00 -0.81 0.00 0.00 175.30 173.17 1sff s GLU 42 N -1.06 3.79 0.14 5.12 2.12 -1.26 -1.38 118.70 126.16 1sff s GLU 42 Ca 0.44 0.25 0.05 0.00 0.36 0.00 0.00 54.97 56.07 1sff s GLU 42 Cb -0.28 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1sff s GLU 42 CO 0.35 0.69 -0.11 0.71 -0.54 0.00 0.00 175.26 176.36 1sff s TYR 43 N -1.12 1.32 -0.25 5.30 1.51 0.96 -4.81 117.35 120.26 1sff s TYR 43 Ca 0.23 -0.68 -0.08 0.00 -1.01 0.00 0.00 57.07 55.53 1sff s TYR 43 Cb -0.15 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 1sff s TYR 43 CO 0.12 0.12 0.10 -1.17 -1.11 0.00 0.00 175.55 173.61 1sff s LEU 44 N -2.95 3.67 -0.58 -1.29 2.96 0.58 -2.06 118.68 119.02 1sff s LEU 44 Ca 0.14 -0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.74 1sff s LEU 44 Cb -0.00 -1.99 0.06 0.00 0.50 0.00 0.00 46.19 44.77 1sff s LEU 44 CO 0.02 -0.00 0.85 -0.62 -1.32 0.00 0.00 176.35 175.27 1sff s ASP 45 N 1.43 6.24 -0.03 3.68 2.15 0.58 -1.67 116.67 129.04 1sff s ASP 45 Ca 0.06 -0.81 0.20 0.00 0.43 0.00 0.00 52.55 52.43 1sff s ASP 45 Cb -0.15 -2.38 0.63 0.00 -0.30 0.00 0.00 42.92 40.72 1sff s ASP 45 CO 0.05 -1.20 1.53 0.49 -0.17 0.00 0.00 175.17 175.87 1sff n PHE 46 N 7.10 1.06 -0.04 -5.34 3.01 -0.37 -4.27 117.46 118.61 1sff n PHE 46 Ca -0.03 -0.53 0.00 0.00 1.01 0.00 0.00 57.45 57.90 1sff n PHE 46 Cb 0.46 -0.07 -0.11 0.00 -0.01 0.00 0.00 39.48 39.75 1sff n PHE 46 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1sff n ALA 47 N 1.37 2.11 -3.48 4.37 0.00 -1.16 -0.55 120.51 123.16 1sff n ALA 47 Ca 0.24 -0.62 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 1sff n ALA 47 Cb 0.68 -0.27 0.02 0.00 0.00 0.00 0.00 19.45 19.88 1sff n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sff n GLY 48 N 1.91 -0.50 2.55 0.00 0.00 -1.19 -0.72 105.19 107.24 1sff n GLY 48 Ca -0.12 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1sff n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 49 N -1.50 -0.51 2.45 -0.02 0.00 -1.26 -1.38 105.19 102.97 1sff n GLY 49 Ca -0.02 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1sff n GLY 49 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sff n ILE 50 N -4.08 -5.83 -1.43 -0.61 5.41 0.10 -4.16 119.36 108.77 1sff n ILE 50 Ca -0.21 -0.54 -0.13 0.00 1.00 0.00 0.00 62.75 62.87 1sff n ILE 50 Cb 0.67 -5.16 -0.06 0.00 -0.71 0.00 0.00 39.64 34.38 1sff n ILE 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sff n ALA 51 N -2.10 -0.21 0.41 -1.39 0.00 -0.95 -4.87 120.51 111.39 1sff n ALA 51 Ca -0.03 0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1sff n ALA 51 Cb 0.54 -1.51 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1sff n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sff n VAL 52 N -2.66 0.17 -2.31 0.00 0.31 -0.48 -2.77 118.33 110.59 1sff n VAL 52 Ca -0.14 -0.32 -0.29 0.00 -0.01 0.00 0.00 64.34 63.58 1sff n VAL 52 Cb 0.45 0.17 0.01 0.00 -0.91 0.00 0.00 33.84 33.56 1sff n VAL 52 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1sff n LEU 53 N -2.08 5.31 0.26 7.52 4.77 -0.97 -3.56 117.00 128.25 1sff n LEU 53 Ca 0.00 -5.09 0.11 0.00 -0.03 0.00 0.00 56.01 51.01 1sff n LEU 53 Cb 0.47 -0.57 0.74 0.00 -2.33 0.00 0.00 43.42 41.73 1sff n LEU 53 CO 0.42 2.12 1.10 0.78 -1.33 0.00 0.00 177.39 180.48 1sff h ASN 54 N 2.61 0.00 -0.58 -1.43 -0.26 -1.86 0.18 115.58 114.24 1sff h ASN 54 Ca 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.10 1sff h ASN 54 Cb 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.07 1sff h ASN 54 CO 0.97 0.00 0.00 0.35 -1.06 0.00 0.00 177.43 177.69 1sff n THR 55 N -4.28 1.13 0.00 2.81 -2.24 -1.26 -0.44 114.28 110.00 1sff n THR 55 Ca -0.02 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1sff n THR 55 Cb 0.12 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1sff n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sff n GLY 56 N 1.26 -1.51 3.73 3.38 0.00 0.63 -4.30 105.19 108.38 1sff n GLY 56 Ca 0.21 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 1sff n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sff s HIS 57 N -2.79 3.12 -1.27 1.61 3.76 0.13 -3.71 115.29 116.13 1sff s HIS 57 Ca 0.00 0.95 -0.20 0.00 -0.15 0.00 0.00 55.06 55.66 1sff s HIS 57 Cb 0.00 -3.78 0.01 0.00 1.11 0.00 0.00 32.58 29.92 1sff s HIS 57 CO 0.00 -2.65 0.58 1.28 -0.85 0.00 0.00 174.74 173.10 1sff n LEU 58 N 3.11 -1.54 -4.69 0.89 4.77 -1.26 -1.06 117.00 117.23 1sff n LEU 58 Ca 0.09 -1.15 -0.45 0.00 -0.03 0.00 0.00 56.01 54.47 1sff n LEU 58 Cb 0.41 -1.98 -0.04 0.00 -2.33 0.00 0.00 43.42 39.48 1sff n LEU 58 CO 0.60 0.59 1.32 1.57 -1.33 0.00 0.00 177.39 180.14 1sff n HIS 59 N -4.60 2.47 -0.28 -1.77 -0.00 -1.24 -4.77 115.22 105.02 1sff n HIS 59 Ca -0.17 0.11 0.15 0.00 0.46 0.00 0.00 57.72 58.27 1sff n HIS 59 Cb 0.61 -2.62 0.41 0.00 -0.12 0.00 0.00 29.99 28.27 1sff n HIS 59 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1sff h PRO 60 N 6.91 0.59 -0.29 1.57 0.13 -1.93 0.11 132.00 139.09 1sff h PRO 60 Ca -0.45 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1sff h PRO 60 Cb 1.24 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1sff h PRO 60 CO 0.92 0.39 -0.18 0.87 -0.23 0.00 0.00 178.00 179.77 1sff h LYS 61 N 0.61 0.64 -0.46 0.86 1.79 -1.99 -1.20 116.57 116.82 1sff h LYS 61 Ca 0.49 -0.30 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 1sff h LYS 61 Cb 0.93 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.55 1sff h LYS 61 CO -0.24 0.89 0.17 0.28 -1.08 0.00 0.00 179.45 179.47 1sff h VAL 62 N 0.39 1.21 -0.62 0.50 2.07 -1.59 -2.06 116.25 116.15 1sff h VAL 62 Ca 0.06 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1sff h VAL 62 Cb 0.72 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1sff h VAL 62 CO 0.05 0.25 0.23 0.58 0.02 0.00 0.00 177.57 178.70 1sff h VAL 63 N 0.61 1.24 -0.28 2.57 2.07 -0.76 -1.88 116.25 119.81 1sff h VAL 63 Ca 0.15 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1sff h VAL 63 Cb 0.22 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1sff h VAL 63 CO -0.01 0.29 0.01 0.00 0.02 0.00 0.00 177.57 177.88 1sff h ALA 64 N 1.09 1.49 -0.31 1.67 0.00 -1.01 0.19 119.26 122.37 1sff h ALA 64 Ca 0.20 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1sff h ALA 64 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1sff h ALA 64 CO -0.01 0.37 -0.04 0.00 0.00 0.00 0.00 179.25 179.57 1sff h ALA 65 N 1.61 0.43 -0.44 0.00 0.00 -0.92 -1.96 119.26 117.97 1sff h ALA 65 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1sff h ALA 65 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1sff h ALA 65 CO 0.01 0.22 0.29 0.28 0.00 0.00 0.00 179.25 180.05 1sff h VAL 66 N 0.37 1.12 -0.54 0.00 2.07 -0.86 -1.73 116.25 116.68 1sff h VAL 66 Ca 0.08 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1sff h VAL 66 Cb 0.51 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1sff h VAL 66 CO 0.02 0.12 0.28 -0.33 0.02 0.00 0.00 177.57 177.68 1sff h GLU 67 N 0.60 0.74 -0.48 1.57 5.08 -0.42 -0.57 114.58 121.09 1sff h GLU 67 Ca 0.16 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1sff h GLU 67 Cb -0.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1sff h GLU 67 CO -0.03 0.55 -0.20 0.00 -1.00 0.00 0.00 179.01 178.32 1sff h ALA 68 N 1.57 0.72 -0.08 3.43 0.00 -0.90 -2.94 119.26 121.06 1sff h ALA 68 Ca 0.19 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1sff h ALA 68 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1sff h ALA 68 CO -0.03 0.67 -0.50 0.37 0.00 0.00 0.00 179.25 179.76 1sff h GLN 69 N 0.85 0.20 0.00 0.00 5.75 -0.78 -2.58 115.11 118.54 1sff h GLN 69 Ca 0.11 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1sff h GLN 69 Cb 0.78 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.33 1sff h GLN 69 CO 0.06 0.65 -0.00 1.25 -2.65 0.00 0.00 178.83 178.14 1sff h LEU 70 N 0.16 0.00 0.00 -2.39 5.85 -0.94 0.16 115.31 118.16 1sff h LEU 70 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1sff h LEU 70 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1sff h LEU 70 CO 0.07 0.00 -0.09 0.29 -0.34 0.00 0.00 178.44 178.37 1sff n LYS 71 N -3.11 0.21 -0.07 1.25 4.76 -0.97 -4.45 118.16 115.78 1sff n LYS 71 Ca -0.02 0.15 -0.07 0.00 -2.87 0.00 0.00 58.31 55.50 1sff n LYS 71 Cb 0.13 -1.72 -0.02 0.00 -1.84 0.00 0.00 35.03 31.58 1sff n LYS 71 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1sff n LYS 72 N -2.08 0.41 -3.58 1.97 5.02 0.52 -5.10 118.16 115.32 1sff n LYS 72 Ca 0.06 0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.44 1sff n LYS 72 Cb 0.41 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.16 1sff n LYS 72 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1sff s LEU 73 N -7.24 -0.26 -0.01 -0.35 0.05 -0.85 -5.06 118.68 104.95 1sff s LEU 73 Ca -0.22 0.19 0.08 0.00 0.05 0.00 0.00 54.13 54.23 1sff s LEU 73 Cb 0.03 1.66 -0.12 0.00 -2.05 0.00 0.00 46.19 45.71 1sff s LEU 73 CO 0.33 -0.32 0.21 -1.54 -0.55 0.00 0.00 176.35 174.48 1sff n SER 74 N 0.36 2.65 -3.64 1.48 3.41 -1.26 -4.60 113.62 112.02 1sff n SER 74 Ca -0.06 -0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.36 1sff n SER 74 Cb 0.59 1.32 -0.07 0.00 -0.26 0.00 0.00 64.21 65.79 1sff n SER 74 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sff s HIS 75 N -2.45 -0.73 0.00 7.33 5.65 -1.26 -3.81 115.29 120.02 1sff s HIS 75 Ca -0.02 1.59 0.00 0.00 0.25 0.00 0.00 55.06 56.88 1sff s HIS 75 Cb 0.06 0.41 0.00 0.00 -1.18 0.00 0.00 32.58 31.87 1sff s HIS 75 CO 0.35 -0.36 0.00 0.25 -0.65 0.00 0.00 174.74 174.33 1sff n THR 76 N 3.23 0.00 -1.55 0.89 -2.24 -1.26 -5.09 114.28 108.26 1sff n THR 76 Ca -0.16 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1sff n THR 76 Cb 0.57 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 1sff n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sff h PHE 78 N 1.07 0.41 -0.07 0.00 3.57 -1.81 0.57 116.94 120.68 1sff h PHE 78 Ca -0.07 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.49 1sff h PHE 78 Cb 0.16 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1sff h PHE 78 CO 0.00 -0.09 0.07 1.96 -2.23 0.00 0.00 178.31 178.02 1sff h GLN 79 N 0.31 0.00 0.00 1.11 4.20 -1.91 -3.02 115.11 115.80 1sff h GLN 79 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1sff h GLN 79 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1sff h GLN 79 CO -0.54 0.00 -0.37 0.28 -0.67 0.00 0.00 178.83 177.52 1sff h VAL 80 N 0.00 0.00 -3.34 -0.54 2.07 -1.17 -3.47 116.25 109.80 1sff h VAL 80 Ca 0.03 -0.91 -0.52 0.00 0.82 0.00 0.00 66.70 66.12 1sff h VAL 80 Cb 0.17 0.00 -0.34 0.00 -1.52 0.00 0.00 31.29 29.59 1sff h VAL 80 CO -0.00 0.00 -0.81 -0.76 0.02 0.00 0.00 177.57 176.02 1sff s LEU 81 N -7.95 1.51 0.90 2.57 1.43 -0.84 -5.10 118.68 111.20 1sff s LEU 81 Ca -0.11 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1sff s LEU 81 Cb 0.01 -0.83 0.15 0.00 0.03 0.00 0.00 46.19 45.55 1sff s LEU 81 CO 0.16 -0.01 1.26 0.00 0.23 0.00 0.00 176.35 177.98 1sff s ALA 82 N 0.98 2.39 0.02 4.21 0.00 -1.15 -3.91 121.76 124.30 1sff s ALA 82 Ca -0.09 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.70 1sff s ALA 82 Cb -0.15 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.16 1sff s ALA 82 CO -0.00 -2.13 0.50 1.52 0.00 0.00 0.00 175.76 175.66 1sff s TYR 83 N -3.74 -0.41 0.28 0.00 -0.85 -1.26 -5.01 117.35 106.36 1sff s TYR 83 Ca 0.69 0.54 0.02 0.00 -0.52 0.00 0.00 57.07 57.79 1sff s TYR 83 Cb -0.07 0.30 0.40 0.00 0.38 0.00 0.00 41.96 42.97 1sff s TYR 83 CO 0.51 -0.59 1.73 0.93 -1.52 0.00 0.00 175.55 176.62 1sff h GLU 84 N 3.03 0.54 -0.28 -3.49 5.08 -2.00 -3.15 114.58 114.30 1sff h GLU 84 Ca -0.30 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1sff h GLU 84 Cb 1.19 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1sff h GLU 84 CO 0.41 0.71 0.18 -1.35 -1.00 0.00 0.00 179.01 177.96 1sff h PRO 85 N 0.48 0.37 0.16 2.33 0.11 -1.97 0.21 132.00 133.69 1sff h PRO 85 Ca 0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1sff h PRO 85 Cb 0.63 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1sff h PRO 85 CO 0.04 0.25 -0.07 -0.92 -0.21 0.00 0.00 178.00 177.09 1sff h TYR 86 N 0.38 -0.19 -0.11 0.65 -0.00 -1.86 -1.89 116.97 113.95 1sff h TYR 86 Ca 0.10 -0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.85 1sff h TYR 86 Cb -0.03 0.06 -0.02 0.00 -0.00 0.00 0.00 36.73 36.74 1sff h TYR 86 CO 0.00 0.15 -0.03 1.25 -0.00 0.00 0.00 178.16 179.53 1sff h LEU 87 N -0.57 -0.11 -0.94 2.82 5.85 -1.46 -1.12 115.31 119.78 1sff h LEU 87 Ca -0.02 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1sff h LEU 87 Cb 0.43 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1sff h LEU 87 CO 0.04 -0.04 0.63 -0.33 -0.34 0.00 0.00 178.44 178.39 1sff h GLU 88 N -0.01 1.24 -0.50 1.25 5.08 -0.59 -1.48 114.58 119.58 1sff h GLU 88 Ca 0.05 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1sff h GLU 88 Cb 0.08 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1sff h GLU 88 CO -0.11 0.82 0.10 1.25 -1.00 0.00 0.00 179.01 180.06 1sff h LEU 89 N 1.28 0.78 -0.53 1.33 5.85 -1.01 -1.73 115.31 121.27 1sff h LEU 89 Ca 0.35 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1sff h LEU 89 Cb -0.14 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 1sff h LEU 89 CO -0.08 0.83 0.31 0.00 -0.34 0.00 0.00 178.44 179.16 1sff h GLU 91 N 0.60 0.82 -0.56 0.00 5.08 -1.12 -0.73 114.58 118.67 1sff h GLU 91 Ca 0.22 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1sff h GLU 91 Cb 0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1sff h GLU 91 CO -0.11 0.54 0.03 0.82 -1.00 0.00 0.00 179.01 179.29 1sff h ILE 92 N 0.85 1.26 -0.42 3.13 1.08 -0.53 -2.76 117.51 120.11 1sff h ILE 92 Ca 0.23 -1.08 -0.08 0.00 -0.39 0.00 0.00 64.86 63.54 1sff h ILE 92 Cb -0.09 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1sff h ILE 92 CO -0.05 0.39 -0.05 0.24 -0.69 0.00 0.00 178.15 177.98 1sff h MET 93 N 0.86 0.72 -0.66 2.37 2.86 -0.45 -0.86 114.93 119.77 1sff h MET 93 Ca 0.16 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1sff h MET 93 Cb 0.51 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 1sff h MET 93 CO 0.02 0.77 0.44 -0.91 1.06 0.00 0.00 176.91 178.29 1sff h ASN 94 N 0.67 0.65 0.76 1.22 2.35 -0.88 -1.13 115.58 119.22 1sff h ASN 94 Ca 0.13 -0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.62 1sff h ASN 94 Cb 0.49 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1sff h ASN 94 CO 0.03 0.44 -1.14 1.56 -1.65 0.00 0.00 177.43 176.67 1sff h GLN 95 N 0.75 0.17 0.02 0.81 4.20 -1.14 -3.39 115.11 116.52 1sff h GLN 95 Ca 0.27 -0.29 -0.30 0.00 0.06 0.00 0.00 58.65 58.39 1sff h GLN 95 Cb 0.13 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 1sff h GLN 95 CO -0.08 1.13 -1.77 1.63 -0.67 0.00 0.00 178.83 179.07 1sff n LYS 96 N -3.47 0.65 -2.12 1.46 5.02 -0.38 -4.85 118.16 114.47 1sff n LYS 96 Ca -0.05 0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 56.11 1sff n LYS 96 Cb 0.98 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 1sff n LYS 96 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1sff s VAL 97 N -2.59 2.91 0.36 -0.18 1.01 -0.46 -4.86 120.40 116.59 1sff s VAL 97 Ca -0.07 0.77 -0.28 0.00 0.00 0.00 0.00 61.98 62.40 1sff s VAL 97 Cb 0.08 -3.49 -0.11 0.00 0.00 0.00 0.00 36.38 32.86 1sff s VAL 97 CO 0.82 0.13 1.43 -2.16 0.00 0.00 0.00 175.10 175.31 1sff s PRO 98 N -0.39 4.19 0.00 2.72 0.04 -1.26 -4.95 135.00 135.36 1sff s PRO 98 Ca 0.57 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1sff s PRO 98 Cb -0.39 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1sff s PRO 98 CO 0.42 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1sff n GLY 99 N 0.60 3.91 0.46 0.56 0.00 -1.26 -4.56 105.19 104.90 1sff n GLY 99 Ca 0.01 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.78 1sff n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sff n ASP 100 N 0.00 1.39 -4.95 1.61 5.68 -1.26 -4.85 116.55 114.16 1sff n ASP 100 Ca 0.00 -1.67 -0.19 0.00 -0.50 0.00 0.00 54.79 52.43 1sff n ASP 100 Cb 0.00 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 39.88 1sff n ASP 100 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1sff s PHE 101 N -1.82 2.97 0.32 2.11 -0.12 -1.26 -5.07 117.98 115.11 1sff s PHE 101 Ca 0.31 -0.30 -0.28 0.00 -0.05 0.00 0.00 56.93 56.61 1sff s PHE 101 Cb 0.16 -2.03 -0.10 0.00 -0.63 0.00 0.00 43.02 40.42 1sff s PHE 101 CO 0.25 -0.05 1.21 0.00 -0.05 0.00 0.00 175.22 176.58 1sff s ALA 102 N -2.27 3.41 0.25 1.99 0.00 -1.26 -4.95 121.76 118.93 1sff s ALA 102 Ca 0.46 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.61 1sff s ALA 102 Cb -0.08 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1sff s ALA 102 CO 0.30 -0.46 -0.17 0.15 0.00 0.00 0.00 175.76 175.58 1sff s LYS 103 N -1.75 1.53 0.18 0.00 1.02 -1.26 -0.87 119.74 118.59 1sff s LYS 103 Ca 0.49 -1.70 0.07 0.00 0.02 0.00 0.00 55.97 54.85 1sff s LYS 103 Cb -0.36 -1.49 -0.04 0.00 -0.52 0.00 0.00 37.83 35.42 1sff s LYS 103 CO 0.47 0.27 -0.14 0.15 -0.92 0.00 0.00 175.35 175.17 1sff s LYS 104 N -3.57 1.26 -0.03 1.68 1.02 0.10 -4.63 119.74 115.57 1sff s LYS 104 Ca 0.27 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 54.78 1sff s LYS 104 Cb -0.03 -1.07 -0.00 0.00 -0.52 0.00 0.00 37.83 36.20 1sff s LYS 104 CO 0.12 0.18 -0.12 0.99 -0.92 0.00 0.00 175.35 175.60 1sff s THR 105 N -2.79 1.02 -0.11 2.17 2.01 -1.26 -1.58 115.64 115.09 1sff s THR 105 Ca 0.19 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 1sff s THR 105 Cb -0.02 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 1sff s THR 105 CO 0.06 0.30 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.04 1sff s LEU 106 N 0.01 3.35 -0.11 4.42 2.96 0.54 -4.94 118.68 124.91 1sff s LEU 106 Ca -0.01 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1sff s LEU 106 Cb -0.08 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1sff s LEU 106 CO 0.01 0.28 0.00 -0.76 -1.32 0.00 0.00 176.35 174.56 1sff s LEU 107 N -0.30 3.56 0.00 -0.68 1.43 -1.26 -0.97 118.68 120.47 1sff s LEU 107 Ca 0.05 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1sff s LEU 107 Cb -0.12 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1sff s LEU 107 CO 0.02 0.32 0.00 1.33 0.23 0.00 0.00 176.35 178.25 1sff n VAL 108 N 2.55 0.00 0.00 -1.59 0.24 0.21 -3.91 118.33 115.83 1sff n VAL 108 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1sff n VAL 108 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1sff n VAL 108 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1sff n THR 109 N 0.00 0.00 -4.25 3.34 -1.04 -1.26 -1.93 114.28 109.14 1sff n THR 109 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1sff n THR 109 Cb 0.00 -0.67 -0.07 0.00 -1.82 0.00 0.00 70.33 67.78 1sff n THR 109 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1sff s THR 110 N -1.78 3.53 0.27 12.58 -4.23 -1.26 -2.64 115.64 122.10 1sff s THR 110 Ca 0.00 -1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 58.65 1sff s THR 110 Cb 0.00 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.18 1sff s THR 110 CO 0.00 -0.35 1.92 1.23 -0.54 0.00 0.00 174.62 176.88 1sff h GLY 111 N 1.80 1.40 0.95 3.99 0.00 -1.88 -1.33 103.07 107.99 1sff h GLY 111 Ca -0.45 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.42 1sff h GLY 111 CO 0.61 0.42 0.43 1.76 0.00 0.00 0.00 176.54 179.75 1sff h SER 112 N 1.22 0.72 -0.64 0.19 0.02 -1.97 -1.15 113.55 111.95 1sff h SER 112 Ca 0.38 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.26 1sff h SER 112 Cb -0.00 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1sff h SER 112 CO -0.11 0.51 0.18 -0.33 -1.14 0.00 0.00 176.83 175.94 1sff h GLU 113 N 0.86 1.03 -0.39 3.45 5.08 -1.73 -0.30 114.58 122.58 1sff h GLU 113 Ca 0.25 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1sff h GLU 113 Cb -0.05 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1sff h GLU 113 CO -0.08 0.90 0.20 0.00 -1.00 0.00 0.00 179.01 179.04 1sff h ALA 114 N 1.21 0.50 -0.49 3.43 0.00 -0.37 -0.89 119.26 122.65 1sff h ALA 114 Ca 0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1sff h ALA 114 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1sff h ALA 114 CO -0.00 0.03 0.07 0.28 0.00 0.00 0.00 179.25 179.63 1sff h VAL 115 N 0.49 1.25 -0.36 0.00 2.07 -0.97 0.01 116.25 118.74 1sff h VAL 115 Ca 0.14 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.79 1sff h VAL 115 Cb 0.08 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 1sff h VAL 115 CO -0.02 0.33 -0.10 -0.33 0.02 0.00 0.00 177.57 177.47 1sff h GLU 116 N 0.69 -0.02 -0.23 1.57 4.39 -0.85 -1.96 114.58 118.17 1sff h GLU 116 Ca 0.15 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.71 1sff h GLU 116 Cb 0.41 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1sff h GLU 116 CO 0.01 -0.01 -0.42 -0.91 -1.16 0.00 0.00 179.01 176.52 1sff h ASN 117 N -0.02 0.58 -0.69 1.42 4.21 -0.86 -1.48 115.58 118.74 1sff h ASN 117 Ca 0.18 -0.26 0.02 0.00 1.21 0.00 0.00 56.30 57.44 1sff h ASN 117 Cb 0.28 -0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 37.28 1sff h ASN 117 CO -0.38 0.93 0.45 0.00 -1.29 0.00 0.00 177.43 177.13 1sff h ALA 118 N 1.10 0.89 -0.31 -0.83 0.00 -0.65 -0.20 119.26 119.25 1sff h ALA 118 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1sff h ALA 118 Cb 0.92 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1sff h ALA 118 CO 0.08 0.25 0.04 0.28 0.00 0.00 0.00 179.25 179.90 1sff h VAL 119 N 0.89 1.24 -0.57 0.00 2.07 -1.17 -0.85 116.25 117.86 1sff h VAL 119 Ca 0.27 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1sff h VAL 119 Cb -0.04 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1sff h VAL 119 CO -0.08 0.28 0.33 0.11 0.02 0.00 0.00 177.57 178.23 1sff h LYS 120 N 0.34 0.63 -0.30 1.57 1.57 -1.02 -0.18 116.57 119.18 1sff h LYS 120 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1sff h LYS 120 Cb 0.37 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1sff h LYS 120 CO 0.01 0.42 0.17 0.82 -0.57 0.00 0.00 179.45 180.30 1sff h ILE 121 N 0.65 1.13 -0.83 1.86 2.04 -0.91 -0.13 117.51 121.33 1sff h ILE 121 Ca 0.24 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1sff h ILE 121 Cb 0.06 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1sff h ILE 121 CO -0.12 0.13 0.52 0.00 0.00 0.00 0.00 178.15 178.68 1sff h ALA 122 N 1.04 1.05 -0.50 1.87 0.00 -0.68 0.48 119.26 122.52 1sff h ALA 122 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1sff h ALA 122 Cb 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1sff h ALA 122 CO -0.02 0.49 0.28 0.00 0.00 0.00 0.00 179.25 180.01 1sff h ARG 123 N 1.13 0.69 -0.32 0.00 3.08 -0.77 0.08 114.38 118.27 1sff h ARG 123 Ca 0.30 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 1sff h ARG 123 Cb -0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1sff h ARG 123 CO -0.06 0.53 -0.29 0.00 -1.07 0.00 0.00 179.97 179.08 1sff h ALA 124 N 1.12 0.89 -0.15 0.04 0.00 -0.38 0.62 119.26 121.41 1sff h ALA 124 Ca 0.18 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1sff h ALA 124 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1sff h ALA 124 CO -0.03 0.62 -0.60 0.00 0.00 0.00 0.00 179.25 179.24 1sff h ALA 125 N 1.11 0.67 0.00 0.00 0.00 -0.70 -3.28 119.26 117.06 1sff h ALA 125 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1sff h ALA 125 Cb 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1sff h ALA 125 CO 0.06 0.71 -1.14 0.25 0.00 0.00 0.00 179.25 179.13 1sff n THR 126 N -3.92 0.09 -3.54 0.00 -2.24 -0.00 -4.97 114.28 99.69 1sff n THR 126 Ca -0.04 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 1sff n THR 126 Cb 0.63 0.38 0.08 0.00 -2.10 0.00 0.00 70.33 69.32 1sff n THR 126 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1sff n LYS 127 N -1.87 -6.69 -4.15 -0.78 5.02 0.20 -5.02 118.16 104.87 1sff n LYS 127 Ca 0.02 0.80 -0.12 0.00 -2.02 0.00 0.00 58.31 56.99 1sff n LYS 127 Cb 0.42 -5.76 -0.10 0.00 -0.02 0.00 0.00 35.03 29.57 1sff n LYS 127 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1sff s ARG 128 N -5.76 0.79 -0.01 1.97 0.52 -1.15 -5.03 118.95 110.28 1sff s ARG 128 Ca 0.19 -1.22 0.07 0.00 -0.52 0.00 0.00 55.73 54.25 1sff s ARG 128 Cb -0.09 -0.27 -0.10 0.00 0.52 0.00 0.00 34.95 35.01 1sff s ARG 128 CO 0.75 0.01 0.19 0.43 0.02 0.00 0.00 175.30 176.69 1sff n SER 129 N 0.28 2.66 -4.91 0.23 7.64 -1.24 -4.40 113.62 113.89 1sff n SER 129 Ca -0.14 -0.16 -0.27 0.00 1.01 0.00 0.00 58.87 59.31 1sff n SER 129 Cb 0.59 1.24 0.00 0.00 -1.01 0.00 0.00 64.21 65.04 1sff n SER 129 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1sff s GLY 130 N -2.53 1.51 0.06 0.23 0.00 0.26 -4.84 107.32 102.01 1sff s GLY 130 Ca -0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 1sff s GLY 130 CO 0.29 -0.36 -0.00 -0.51 0.00 0.00 0.00 173.10 172.52 1sff s THR 131 N -2.77 0.21 -0.05 0.90 -4.23 -1.07 -0.47 115.64 108.16 1sff s THR 131 Ca 0.48 -1.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 1sff s THR 131 Cb -0.10 -1.52 -0.00 0.00 1.34 0.00 0.00 72.50 72.22 1sff s THR 131 CO 0.45 -0.94 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.77 1sff s ILE 132 N -3.92 1.57 0.32 2.99 1.01 -0.56 -0.75 121.20 121.87 1sff s ILE 132 Ca 0.07 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1sff s ILE 132 Cb 0.08 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1sff s ILE 132 CO -0.10 0.45 0.12 0.00 0.00 0.00 0.00 174.94 175.41 1sff s ALA 133 N 0.07 2.17 0.28 9.38 0.00 -0.47 -0.83 121.76 132.37 1sff s ALA 133 Ca -0.06 -1.73 0.08 0.00 0.00 0.00 0.00 51.96 50.26 1sff s ALA 133 Cb -0.13 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1sff s ALA 133 CO 0.03 -0.43 0.11 -0.06 0.00 0.00 0.00 175.76 175.41 1sff s PHE 134 N -3.51 2.85 0.34 0.00 0.40 -1.26 -0.71 117.98 116.09 1sff s PHE 134 Ca 0.34 -0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 56.16 1sff s PHE 134 Cb 0.06 -1.38 -0.11 0.00 0.51 0.00 0.00 43.02 42.09 1sff s PHE 134 CO 0.16 0.51 1.55 -1.54 0.70 0.00 0.00 175.22 176.59 1sff s SER 135 N -3.78 6.34 0.00 1.36 1.04 0.23 -1.89 113.70 117.00 1sff s SER 135 Ca 0.34 3.02 0.00 0.00 0.48 0.00 0.00 55.95 59.78 1sff s SER 135 Cb -0.06 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1sff s SER 135 CO 0.22 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1sff n GLY 136 N 1.28 0.44 3.76 7.32 0.00 -1.10 -4.40 105.19 112.49 1sff n GLY 136 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1sff n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sff s ALA 137 N -2.13 2.30 -0.04 4.61 0.00 -0.79 -3.61 121.76 122.10 1sff s ALA 137 Ca 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 1sff s ALA 137 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1sff s ALA 137 CO 0.00 -1.58 0.04 -0.47 0.00 0.00 0.00 175.76 173.75 1sff s TYR 138 N -2.46 0.13 0.00 0.00 5.04 -1.26 0.05 117.35 118.85 1sff s TYR 138 Ca 0.66 0.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1sff s TYR 138 Cb -0.21 -0.44 0.00 0.00 0.35 0.00 0.00 41.96 41.66 1sff s TYR 138 CO 0.47 -0.17 0.34 0.72 -1.34 0.00 0.00 175.55 175.56 1sff n HIS 139 N 4.89 0.00 0.00 4.97 8.25 -1.26 -4.93 115.22 127.13 1sff n HIS 139 Ca -0.12 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1sff n HIS 139 Cb 0.50 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1sff n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sff n GLY 140 N -0.06 1.98 0.79 -1.41 0.00 -1.26 -4.36 105.19 100.87 1sff n GLY 140 Ca 0.00 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.11 1sff n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sff n ARG 141 N -1.64 2.56 -2.77 1.61 1.74 -1.26 -3.22 116.66 113.68 1sff n ARG 141 Ca 0.00 -2.84 -0.25 0.00 -0.77 0.00 0.00 57.85 54.00 1sff n ARG 141 Cb 0.00 -1.79 0.02 0.00 -1.02 0.00 0.00 32.46 29.67 1sff n ARG 141 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1sff s THR 142 N -2.88 3.99 0.18 0.55 -4.23 -1.26 -4.83 115.64 107.16 1sff s THR 142 Ca 0.41 -0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.47 1sff s THR 142 Cb 0.34 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.80 1sff s THR 142 CO 0.07 -0.43 1.63 0.45 -0.54 0.00 0.00 174.62 175.81 1sff h HIS 143 N 0.21 -0.46 -0.46 3.99 3.86 -1.99 0.23 115.15 120.54 1sff h HIS 143 Ca -0.46 0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 58.69 1sff h HIS 143 Cb 1.25 0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.98 1sff h HIS 143 CO 0.47 -0.27 -0.16 -0.92 0.86 0.00 0.00 177.93 177.90 1sff h TYR 144 N -0.08 0.98 0.00 2.45 3.20 -1.96 -1.87 116.97 119.68 1sff h TYR 144 Ca 0.23 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1sff h TYR 144 Cb 0.43 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1sff h TYR 144 CO -0.46 0.97 -0.06 1.79 -1.64 0.00 0.00 178.16 178.76 1sff h THR 145 N 0.77 0.13 -0.03 1.81 1.35 -1.68 -1.62 112.91 113.64 1sff h THR 145 Ca 0.12 -0.88 -0.16 0.00 -0.55 0.00 0.00 66.41 64.94 1sff h THR 145 Cb 0.69 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 1sff h THR 145 CO 0.05 0.06 -0.71 -0.07 -0.25 0.00 0.00 175.52 174.60 1sff h LEU 146 N 0.00 0.19 -0.34 3.87 3.38 -0.27 -0.07 115.31 122.06 1sff h LEU 146 Ca -0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1sff h LEU 146 Cb 0.78 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1sff h LEU 146 CO 0.01 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.37 1sff h ALA 147 N 1.16 0.46 -0.19 1.53 0.00 -0.72 -3.02 119.26 118.48 1sff h ALA 147 Ca -0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1sff h ALA 147 Cb 1.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1sff h ALA 147 CO 0.10 0.22 -0.23 -0.07 0.00 0.00 0.00 179.25 179.28 1sff h LEU 148 N 0.41 0.34 -9.56 0.00 3.38 -1.14 -3.43 115.31 105.31 1sff h LEU 148 Ca 0.10 -0.10 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1sff h LEU 148 Cb 0.45 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 41.14 1sff h LEU 148 CO 0.02 0.57 0.86 -0.89 0.09 0.00 0.00 178.44 179.08 1sff s THR 149 N -4.53 2.91 -1.17 0.22 2.01 -0.06 -4.61 115.64 110.42 1sff s THR 149 Ca -0.06 0.61 -0.05 0.00 0.31 0.00 0.00 61.69 62.50 1sff s THR 149 Cb 0.14 -3.39 0.12 0.00 0.01 0.00 0.00 72.50 69.38 1sff s THR 149 CO 0.76 0.04 2.42 0.61 -0.69 0.00 0.00 174.62 177.76 1sff n GLY 150 N 3.72 5.14 3.32 4.40 0.00 0.11 -4.75 105.19 117.13 1sff n GLY 150 Ca 0.13 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 44.13 1sff n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sff s LYS 151 N -1.42 0.35 -0.13 1.61 2.20 -1.26 -2.70 119.74 118.39 1sff s LYS 151 Ca 0.54 0.76 -0.22 0.00 -0.36 0.00 0.00 55.97 56.69 1sff s LYS 151 Cb 0.22 0.45 -0.26 0.00 -1.51 0.00 0.00 37.83 36.73 1sff s LYS 151 CO -0.12 -0.23 0.59 0.28 -0.36 0.00 0.00 175.35 175.51 1sff h VAL 152 N 5.60 1.29 -3.47 4.02 2.07 -1.93 -3.42 116.25 120.42 1sff h VAL 152 Ca -0.17 -2.35 -0.60 0.00 0.82 0.00 0.00 66.70 64.40 1sff h VAL 152 Cb 1.14 2.87 -0.12 0.00 -1.52 0.00 0.00 31.29 33.65 1sff h VAL 152 CO 0.07 0.59 -0.28 0.21 0.02 0.00 0.00 177.57 178.18 1sff s ASN 153 N -6.75 6.38 0.00 0.57 3.04 -1.26 -0.51 114.94 116.41 1sff s ASN 153 Ca -0.21 0.44 0.22 0.00 0.04 0.00 0.00 52.86 53.35 1sff s ASN 153 Cb 0.02 -2.20 -0.04 0.00 -1.54 0.00 0.00 41.25 37.49 1sff s ASN 153 CO 0.71 -0.02 1.04 -0.81 -3.04 0.00 0.00 177.10 174.98 1sff n PRO 154 N 4.29 0.39 -0.33 0.43 -0.04 -1.26 -4.96 135.00 133.52 1sff n PRO 154 Ca -0.10 -0.31 0.25 0.00 -0.04 0.00 0.00 63.50 63.30 1sff n PRO 154 Cb 0.51 -1.49 0.48 0.00 -0.04 0.00 0.00 33.50 32.96 1sff n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1sff h TYR 155 N 0.75 0.81 0.00 0.54 0.99 -1.74 -2.23 116.97 116.09 1sff h TYR 155 Ca 0.00 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 1sff h TYR 155 Cb 0.57 -0.19 -0.04 0.00 1.00 0.00 0.00 36.73 38.08 1sff h TYR 155 CO 0.00 -0.27 -0.40 -1.13 -0.00 0.00 0.00 178.16 176.36 1sff n SER 156 N -5.14 0.90 -4.77 3.88 3.41 0.33 -5.04 113.62 107.18 1sff n SER 156 Ca 0.32 -2.43 -0.41 0.00 -0.26 0.00 0.00 58.87 56.09 1sff n SER 156 Cb 1.03 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1sff n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sff s ALA 157 N -1.04 3.62 0.00 7.33 0.00 -0.84 -3.06 121.76 127.77 1sff s ALA 157 Ca 0.15 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1sff s ALA 157 Cb 0.14 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1sff s ALA 157 CO -0.01 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.09 1sff n GLY 158 N 0.87 0.62 0.44 0.00 0.00 -1.26 -4.88 105.19 100.99 1sff n GLY 158 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1sff n GLY 158 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sff n MET 159 N -1.98 1.18 0.00 1.61 2.00 -1.17 -5.08 117.12 113.68 1sff n MET 159 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 57.70 56.81 1sff n MET 159 Cb 0.01 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.75 1sff n MET 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sff n GLY 160 N 1.38 -2.79 3.75 3.03 0.00 -1.26 -4.94 105.19 104.36 1sff n GLY 160 Ca 0.11 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 1sff n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sff s LEU 161 N 0.00 4.56 0.80 0.99 1.43 -1.26 -5.00 118.68 120.19 1sff s LEU 161 Ca 0.00 2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 1sff s LEU 161 Cb 0.00 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.68 1sff s LEU 161 CO 0.00 -0.08 1.16 -0.04 0.23 0.00 0.00 176.35 177.62 1sff s MET 162 N -1.00 2.04 0.17 1.70 -1.94 -1.26 -4.96 119.30 114.05 1sff s MET 162 Ca 0.45 0.11 -0.31 0.00 -1.71 0.00 0.00 55.69 54.23 1sff s MET 162 Cb -0.29 -1.97 -0.17 0.00 2.01 0.00 0.00 34.83 34.41 1sff s MET 162 CO 0.36 -1.54 0.72 -2.30 -0.01 0.00 0.00 175.02 172.25 1sff n PRO 163 N -3.27 0.22 -1.34 2.03 -0.02 -1.26 -4.97 135.00 126.39 1sff n PRO 163 Ca 0.08 0.08 -0.17 0.00 -2.02 0.00 0.00 63.50 61.47 1sff n PRO 163 Cb 0.61 -1.24 0.11 0.00 -0.02 0.00 0.00 33.50 32.96 1sff n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sff n GLY 164 N 1.83 -0.85 2.68 -1.23 0.00 -1.26 -4.58 105.19 101.78 1sff n GLY 164 Ca 0.17 -1.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.24 1sff n GLY 164 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sff n HIS 165 N -2.93 -1.43 -4.02 1.61 8.25 -1.26 -5.01 115.22 110.42 1sff n HIS 165 Ca 0.10 0.34 -0.30 0.00 -0.26 0.00 0.00 57.72 57.60 1sff n HIS 165 Cb 0.36 -3.76 -0.17 0.00 1.12 0.00 0.00 29.99 27.55 1sff n HIS 165 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1sff s VAL 166 N -3.01 1.52 0.07 1.59 1.01 -1.26 -2.61 120.40 117.70 1sff s VAL 166 Ca 0.20 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1sff s VAL 166 Cb -0.09 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1sff s VAL 166 CO 0.24 0.45 0.03 -0.31 0.00 0.00 0.00 175.10 175.51 1sff s TYR 167 N 1.49 3.08 -0.24 5.22 1.51 0.07 -4.98 117.35 123.51 1sff s TYR 167 Ca 0.05 0.04 -0.08 0.00 -1.01 0.00 0.00 57.07 56.06 1sff s TYR 167 Cb -0.13 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1sff s TYR 167 CO -0.10 0.49 0.08 0.50 -1.11 0.00 0.00 175.55 175.41 1sff s ARG 168 N -2.18 3.73 0.35 -0.62 6.06 -1.26 -1.37 118.95 123.67 1sff s ARG 168 Ca 0.26 -0.44 0.08 0.00 -2.50 0.00 0.00 55.73 53.12 1sff s ARG 168 Cb -0.12 -3.35 -0.03 0.00 0.06 0.00 0.00 34.95 31.52 1sff s ARG 168 CO 0.18 -0.12 0.30 0.00 -2.50 0.00 0.00 175.30 173.16 1sff s ALA 169 N 1.45 3.86 -0.14 6.12 0.00 0.11 -4.95 121.76 128.22 1sff s ALA 169 Ca 0.06 -1.72 -0.17 0.00 0.00 0.00 0.00 51.96 50.14 1sff s ALA 169 Cb -0.15 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1sff s ALA 169 CO 0.04 -0.04 0.41 -0.51 0.00 0.00 0.00 175.76 175.66 1sff s LEU 170 N -4.01 4.25 0.08 0.00 1.43 -1.26 -0.60 118.68 118.57 1sff s LEU 170 Ca 0.42 0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 53.90 1sff s LEU 170 Cb -0.05 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.54 1sff s LEU 170 CO 0.26 0.02 1.13 -0.47 0.23 0.00 0.00 176.35 177.53 1sff s TYR 171 N 0.64 3.52 0.20 0.29 5.04 -1.26 -4.45 117.35 121.33 1sff s TYR 171 Ca 0.22 1.45 -0.32 0.00 -2.44 0.00 0.00 57.07 55.99 1sff s TYR 171 Cb -0.14 -3.33 -0.11 0.00 0.35 0.00 0.00 41.96 38.73 1sff s TYR 171 CO 0.08 -0.87 1.67 -1.25 -1.34 0.00 0.00 175.55 173.85 1sff s PRO 172 N 0.67 4.15 -0.51 4.97 0.04 -1.26 -4.89 135.00 138.17 1sff s PRO 172 Ca 0.55 2.53 0.07 0.00 0.04 0.00 0.00 61.00 64.19 1sff s PRO 172 Cb -0.28 -3.10 0.19 0.00 0.04 0.00 0.00 34.50 31.35 1sff s PRO 172 CO 0.30 -0.71 0.71 0.00 0.04 0.00 0.00 177.00 177.35 1sff h PRO 174 N 5.13 0.81 -1.04 0.00 0.11 -1.87 -0.17 132.00 134.96 1sff h PRO 174 Ca 0.07 -0.05 0.28 0.00 0.11 0.00 0.00 66.00 66.41 1sff h PRO 174 Cb 1.11 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 31.96 1sff h PRO 174 CO 0.03 0.53 0.70 1.25 -0.21 0.00 0.00 178.00 180.30 1sff h LEU 175 N 0.83 0.27 -3.42 2.35 5.85 -1.95 0.13 115.31 119.37 1sff h LEU 175 Ca 0.49 0.05 -0.25 0.00 0.84 0.00 0.00 57.88 59.01 1sff h LEU 175 Cb 0.66 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.53 1sff h LEU 175 CO -0.26 0.06 -0.18 1.41 -0.34 0.00 0.00 178.44 179.13 1sff n HIS 176 N -4.46 1.37 -1.17 1.25 8.25 -0.16 -4.97 115.22 115.33 1sff n HIS 176 Ca 0.24 -1.80 -0.06 0.00 -0.26 0.00 0.00 57.72 55.84 1sff n HIS 176 Cb 0.96 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1sff n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sff n GLY 177 N -1.05 0.77 3.30 -1.41 0.00 0.45 -4.99 105.19 102.26 1sff n GLY 177 Ca 0.35 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1sff n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sff s ILE 178 N -2.00 4.29 0.81 -0.61 -1.09 -0.72 -4.95 121.20 116.93 1sff s ILE 178 Ca 0.00 -1.19 -0.12 0.00 -2.23 0.00 0.00 60.65 57.11 1sff s ILE 178 Cb 0.00 -3.52 0.08 0.00 -1.58 0.00 0.00 42.46 37.43 1sff s ILE 178 CO 0.00 -0.38 1.17 -0.94 -1.23 0.00 0.00 174.94 173.56 1sff s SER 179 N 1.84 4.52 0.27 3.58 1.04 -1.26 -0.22 113.70 123.48 1sff s SER 179 Ca 0.02 0.81 0.01 0.00 0.48 0.00 0.00 55.95 57.28 1sff s SER 179 Cb -0.21 -1.33 0.38 0.00 0.10 0.00 0.00 66.02 64.95 1sff s SER 179 CO 0.04 -1.90 1.71 -0.33 0.98 0.00 0.00 173.24 173.74 1sff h GLU 180 N -1.05 0.54 -0.62 4.02 5.08 -1.97 -0.37 114.58 120.21 1sff h GLU 180 Ca -0.46 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 57.67 1sff h GLU 180 Cb 1.32 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1sff h GLU 180 CO 0.66 0.73 0.27 -0.44 -1.00 0.00 0.00 179.01 179.23 1sff h ASP 181 N 0.48 0.84 -0.62 1.42 3.45 -1.99 -0.61 116.42 119.38 1sff h ASP 181 Ca 0.07 -0.16 -0.03 0.00 0.43 0.00 0.00 57.03 57.35 1sff h ASP 181 Cb 0.66 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 1sff h ASP 181 CO 0.05 0.76 0.27 0.44 -1.57 0.00 0.00 179.24 179.19 1sff h ASP 182 N 0.86 0.84 -0.14 6.45 3.32 -1.80 0.35 116.42 126.29 1sff h ASP 182 Ca 0.21 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1sff h ASP 182 Cb 0.17 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1sff h ASP 182 CO -0.02 0.76 0.08 0.00 -1.72 0.00 0.00 179.24 178.33 1sff h ALA 183 N 1.11 0.18 -0.57 3.45 0.00 -0.62 -0.73 119.26 122.09 1sff h ALA 183 Ca 0.21 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1sff h ALA 183 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1sff h ALA 183 CO -0.02 -0.28 0.06 0.82 0.00 0.00 0.00 179.25 179.82 1sff h ILE 184 N 0.13 1.26 -0.64 0.00 1.08 -0.94 -2.44 117.51 115.96 1sff h ILE 184 Ca 0.05 -1.03 0.04 0.00 -0.39 0.00 0.00 64.86 63.53 1sff h ILE 184 Cb 0.07 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 1sff h ILE 184 CO -0.01 0.37 0.42 0.00 -0.69 0.00 0.00 178.15 178.25 1sff h ALA 185 N 0.99 1.67 0.00 1.87 0.00 -0.79 -1.24 119.26 121.77 1sff h ALA 185 Ca 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1sff h ALA 185 Cb 0.46 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sff h ALA 185 CO 0.02 0.26 -0.16 0.66 0.00 0.00 0.00 179.25 180.03 1sff h SER 186 N 0.74 0.00 0.01 0.00 4.64 -0.63 -0.60 113.55 117.71 1sff h SER 186 Ca 0.26 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 1sff h SER 186 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1sff h SER 186 CO -0.07 0.16 -0.43 0.40 -0.87 0.00 0.00 176.83 176.02 1sff h ILE 187 N 0.00 1.51 -0.26 0.95 2.04 -1.14 -3.01 117.51 117.60 1sff h ILE 187 Ca -0.00 -2.07 0.02 0.00 1.00 0.00 0.00 64.86 63.81 1sff h ILE 187 Cb 0.41 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1sff h ILE 187 CO 0.02 0.58 0.18 0.45 0.00 0.00 0.00 178.15 179.38 1sff h HIS 188 N -0.36 0.27 -0.90 1.37 3.86 -1.15 -1.79 115.15 116.46 1sff h HIS 188 Ca -0.06 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1sff h HIS 188 Cb 1.18 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.52 1sff h HIS 188 CO 0.17 0.17 0.48 -0.09 0.86 0.00 0.00 177.93 179.52 1sff h ARG 189 N 0.29 1.26 -0.35 2.45 2.43 -1.11 -0.03 114.38 119.32 1sff h ARG 189 Ca 0.10 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1sff h ARG 189 Cb 0.07 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1sff h ARG 189 CO -0.02 0.93 0.09 0.82 -1.51 0.00 0.00 179.97 180.28 1sff h ILE 190 N 1.26 1.22 -0.87 1.20 2.04 -1.21 0.17 117.51 121.32 1sff h ILE 190 Ca 0.31 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1sff h ILE 190 Cb 0.04 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1sff h ILE 190 CO -0.05 0.25 0.57 -0.26 0.00 0.00 0.00 178.15 178.65 1sff h PHE 191 N 0.40 1.06 0.11 1.37 0.05 -0.77 0.16 116.94 119.33 1sff h PHE 191 Ca 0.11 0.03 -0.27 0.00 3.82 0.00 0.00 57.97 61.66 1sff h PHE 191 Cb 0.28 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 37.88 1sff h PHE 191 CO 0.01 0.62 -1.21 -0.22 -0.18 0.00 0.00 178.31 177.34 1sff h LYS 192 N 1.11 0.27 0.01 1.51 3.64 -0.84 -3.33 116.57 118.94 1sff h LYS 192 Ca 0.34 -0.44 -0.37 0.00 -1.27 0.00 0.00 60.65 58.91 1sff h LYS 192 Cb -0.03 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1sff h LYS 192 CO -0.11 1.20 -2.34 0.09 -2.27 0.00 0.00 179.45 176.02 1sff n ASN 193 N -3.54 1.09 0.00 4.20 3.02 0.58 -4.89 115.26 115.71 1sff n ASN 193 Ca -0.08 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1sff n ASN 193 Cb 1.00 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 1sff n ASN 193 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1sff n ASP 194 N -3.05 3.37 -3.52 6.41 8.00 -0.10 -5.06 116.55 122.60 1sff n ASP 194 Ca -0.37 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.04 1sff n ASP 194 Cb 1.07 0.23 -0.09 0.00 -0.02 0.00 0.00 41.12 42.31 1sff n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sff s ALA 195 N -1.73 -1.14 0.81 2.24 0.00 -0.35 -5.04 121.76 116.55 1sff s ALA 195 Ca 0.00 1.26 -0.12 0.00 0.00 0.00 0.00 51.96 53.10 1sff s ALA 195 Cb 0.00 -1.48 0.09 0.00 0.00 0.00 0.00 23.12 21.72 1sff s ALA 195 CO 0.00 -0.97 1.15 0.00 0.00 0.00 0.00 175.76 175.94 1sff s ALA 196 N 2.59 1.90 0.38 0.00 0.00 -1.25 -3.76 121.76 121.61 1sff s ALA 196 Ca 0.05 0.62 0.11 0.00 0.00 0.00 0.00 51.96 52.73 1sff s ALA 196 Cb -0.13 -3.41 0.88 0.00 0.00 0.00 0.00 23.12 20.45 1sff s ALA 196 CO -0.14 -2.19 1.89 -1.35 0.00 0.00 0.00 175.76 173.97 1sff h PRO 197 N -1.11 0.60 0.00 0.00 0.11 -1.94 0.54 132.00 130.19 1sff h PRO 197 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sff h PRO 197 Cb 1.27 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1sff h PRO 197 CO 0.47 0.39 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 1sff n GLU 198 N -4.53 0.13 -0.07 1.05 0.00 -1.26 -1.23 120.64 114.73 1sff n GLU 198 Ca 0.16 0.20 0.03 0.00 0.00 0.00 0.00 57.16 57.55 1sff n GLU 198 Cb 0.47 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.49 1sff n GLU 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1sff n ASP 199 N -1.27 2.23 -4.31 -1.84 10.43 0.18 -4.84 116.55 117.12 1sff n ASP 199 Ca 0.04 -1.75 -0.38 0.00 2.57 0.00 0.00 54.79 55.27 1sff n ASP 199 Cb 0.07 -0.09 -0.12 0.00 1.84 0.00 0.00 41.12 42.81 1sff n ASP 199 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1sff s ILE 200 N -0.85 4.00 0.16 0.53 -1.09 -0.36 -0.57 121.20 123.01 1sff s ILE 200 Ca 0.12 -0.99 -0.04 0.00 -2.23 0.00 0.00 60.65 57.51 1sff s ILE 200 Cb 0.07 -3.22 -0.11 0.00 -1.58 0.00 0.00 42.46 37.62 1sff s ILE 200 CO 0.09 -0.14 1.41 0.00 -1.23 0.00 0.00 174.94 175.07 1sff h ALA 201 N 8.27 0.54 -2.39 9.38 0.00 -1.01 -3.43 119.26 130.62 1sff h ALA 201 Ca -0.25 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.02 1sff h ALA 201 Cb 1.10 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.67 1sff h ALA 201 CO 0.62 0.73 0.15 0.00 0.00 0.00 0.00 179.25 180.75 1sff s ALA 202 N -3.70 -1.60 -0.19 0.00 0.00 -1.23 -1.40 121.76 113.64 1sff s ALA 202 Ca -0.07 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1sff s ALA 202 Cb 0.10 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 1sff s ALA 202 CO 0.86 -0.50 -0.09 0.42 0.00 0.00 0.00 175.76 176.45 1sff s ILE 203 N -2.15 3.10 -0.17 0.00 1.01 -0.51 -1.49 121.20 120.99 1sff s ILE 203 Ca -0.07 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 1sff s ILE 203 Cb -0.01 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 1sff s ILE 203 CO 0.01 0.47 0.02 -0.69 0.00 0.00 0.00 174.94 174.75 1sff s VAL 204 N 1.17 4.43 -0.09 2.92 1.01 -0.01 -1.00 120.40 128.84 1sff s VAL 204 Ca 0.02 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 1sff s VAL 204 Cb -0.14 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1sff s VAL 204 CO -0.03 0.48 0.29 -0.51 0.00 0.00 0.00 175.10 175.33 1sff s ILE 205 N 0.31 0.01 -0.19 2.22 2.07 0.14 -4.21 121.20 121.56 1sff s ILE 205 Ca 0.01 -0.11 -0.20 0.00 -1.41 0.00 0.00 60.65 58.93 1sff s ILE 205 Cb -0.13 -0.44 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 1sff s ILE 205 CO 0.01 -0.06 0.61 -1.61 -1.91 0.00 0.00 174.94 171.98 1sff s GLU 206 N -0.15 4.22 0.47 3.50 2.02 -1.26 -0.54 118.70 126.97 1sff s GLU 206 Ca -0.03 0.58 0.14 0.00 0.02 0.00 0.00 54.97 55.69 1sff s GLU 206 Cb -0.03 -3.56 1.13 0.00 0.10 0.00 0.00 34.13 31.76 1sff s GLU 206 CO 0.01 -0.19 2.07 -1.35 0.02 0.00 0.00 175.26 175.82 1sff h PRO 207 N 7.41 0.23 -3.51 0.39 0.11 -1.94 -3.35 132.00 131.34 1sff h PRO 207 Ca -0.33 -0.01 -0.46 0.00 0.11 0.00 0.00 66.00 65.31 1sff h PRO 207 Cb 1.15 -0.05 -0.39 0.00 0.11 0.00 0.00 31.00 31.82 1sff h PRO 207 CO 0.77 0.15 -0.76 0.08 -0.21 0.00 0.00 178.00 178.02 1sff s VAL 208 N -5.24 0.30 0.24 3.15 1.01 -1.26 -1.22 120.40 117.37 1sff s VAL 208 Ca -0.06 -0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.51 1sff s VAL 208 Cb 0.18 -0.65 -0.11 0.00 0.00 0.00 0.00 36.38 35.80 1sff s VAL 208 CO 0.71 0.02 1.57 -1.10 0.00 0.00 0.00 175.10 176.30 1sff s GLN 209 N 1.99 4.18 0.00 2.72 -0.21 0.59 -4.70 119.66 124.22 1sff s GLN 209 Ca 0.03 2.47 0.00 0.00 0.02 0.00 0.00 55.36 57.87 1sff s GLN 209 Cb -0.14 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.79 1sff s GLN 209 CO -0.06 -0.59 0.00 0.41 -2.12 0.00 0.00 175.29 172.92 1sff n GLY 210 N 2.79 0.60 0.34 3.09 0.00 -1.26 -0.34 105.19 110.40 1sff n GLY 210 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.30 1sff n GLY 210 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sff h GLU 211 N 0.00 0.00 0.00 1.61 4.39 -1.92 -0.73 114.58 117.93 1sff h GLU 211 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sff h GLU 211 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1sff h GLU 211 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1sff n GLY 212 N -1.34 -1.06 0.00 -3.84 0.00 -1.24 -0.58 105.19 97.13 1sff n GLY 212 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1sff n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 213 N 0.39 1.39 3.51 -0.02 0.00 -0.29 -4.14 105.19 106.03 1sff n GLY 213 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1sff n GLY 213 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sff n PHE 214 N 0.00 -2.12 -4.16 1.61 3.01 0.53 -4.90 117.46 111.43 1sff n PHE 214 Ca 0.00 0.83 -0.34 0.00 1.01 0.00 0.00 57.45 58.95 1sff n PHE 214 Cb 0.00 -4.45 -0.12 0.00 -0.01 0.00 0.00 39.48 34.90 1sff n PHE 214 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1sff s TYR 215 N -3.49 3.10 -0.01 1.38 1.51 -1.19 -4.83 117.35 113.82 1sff s TYR 215 Ca 0.15 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 1sff s TYR 215 Cb -0.03 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1sff s TYR 215 CO 0.78 -0.06 0.14 0.00 -1.11 0.00 0.00 175.55 175.30 1sff s ALA 216 N 0.62 3.80 0.39 3.71 0.00 -1.26 -0.30 121.76 128.72 1sff s ALA 216 Ca 0.00 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 1sff s ALA 216 Cb -0.14 -1.76 -0.10 0.00 0.00 0.00 0.00 23.12 21.12 1sff s ALA 216 CO 0.02 0.72 0.92 0.45 0.00 0.00 0.00 175.76 177.87 1sff s SER 217 N -1.81 7.01 0.44 0.00 0.15 -0.36 -4.99 113.70 114.14 1sff s SER 217 Ca 0.25 1.67 -0.05 0.00 0.70 0.00 0.00 55.95 58.52 1sff s SER 217 Cb -0.12 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1sff s SER 217 CO 0.16 -0.27 0.74 -0.94 1.20 0.00 0.00 173.24 174.13 1sff s SER 218 N -2.05 6.30 0.30 5.45 1.04 -1.26 -4.95 113.70 118.52 1sff s SER 218 Ca 0.58 0.86 -0.02 0.00 0.48 0.00 0.00 55.95 57.85 1sff s SER 218 Cb -0.11 -2.21 0.45 0.00 0.10 0.00 0.00 66.02 64.24 1sff s SER 218 CO 0.16 -0.50 1.95 -0.65 0.98 0.00 0.00 173.24 175.18 1sff h PRO 219 N 0.46 1.05 -0.74 4.02 0.11 -1.84 -2.05 132.00 133.01 1sff h PRO 219 Ca -0.47 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1sff h PRO 219 Cb 1.20 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 1sff h PRO 219 CO 0.62 0.72 0.48 0.00 -0.21 0.00 0.00 178.00 179.61 1sff h ALA 220 N 1.47 0.94 -0.22 -0.75 0.00 -1.93 0.16 119.26 118.93 1sff h ALA 220 Ca 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1sff h ALA 220 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1sff h ALA 220 CO -0.06 0.38 -0.01 0.35 0.00 0.00 0.00 179.25 179.91 1sff h PHE 221 N 1.01 0.43 -0.34 0.00 3.57 -1.86 -2.18 116.94 117.57 1sff h PHE 221 Ca 0.27 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1sff h PHE 221 Cb -0.09 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1sff h PHE 221 CO -0.02 0.59 0.11 1.98 -2.23 0.00 0.00 178.31 178.74 1sff h MET 222 N 0.15 0.49 -0.47 1.11 4.05 -0.90 0.02 114.93 119.38 1sff h MET 222 Ca 0.06 -0.07 -0.13 0.00 -0.28 0.00 0.00 59.70 59.28 1sff h MET 222 Cb 0.43 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 1sff h MET 222 CO 0.01 0.43 -0.23 1.96 0.23 0.00 0.00 176.91 179.31 1sff h GLN 223 N 0.48 0.98 -0.42 0.39 4.20 -0.52 -0.35 115.11 119.86 1sff h GLN 223 Ca 0.12 -0.42 -0.11 0.00 0.06 0.00 0.00 58.65 58.30 1sff h GLN 223 Cb 0.14 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1sff h GLN 223 CO -0.01 1.10 -0.16 0.00 -0.67 0.00 0.00 178.83 179.09 1sff h ARG 224 N 0.84 0.80 -0.40 1.46 3.08 -0.68 -1.18 114.38 118.30 1sff h ARG 224 Ca 0.11 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 1sff h ARG 224 Cb 0.81 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1sff h ARG 224 CO 0.07 0.91 0.05 1.25 -1.07 0.00 0.00 179.97 181.17 1sff h LEU 225 N 0.71 0.65 -0.71 3.04 5.85 -0.77 -0.70 115.31 123.37 1sff h LEU 225 Ca 0.11 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1sff h LEU 225 Cb 0.66 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1sff h LEU 225 CO 0.05 0.76 0.44 -0.09 -0.34 0.00 0.00 178.44 179.26 1sff h ARG 226 N 0.51 0.82 -0.58 1.25 9.65 -0.81 -0.42 114.38 124.81 1sff h ARG 226 Ca 0.12 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.87 1sff h ARG 226 Cb 0.40 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1sff h ARG 226 CO 0.01 0.54 0.04 0.00 2.80 0.00 0.00 179.97 183.36 1sff h ALA 227 N 1.32 0.77 -0.56 2.80 0.00 -1.03 0.70 119.26 123.27 1sff h ALA 227 Ca 0.30 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1sff h ALA 227 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1sff h ALA 227 CO -0.13 0.58 0.03 1.25 0.00 0.00 0.00 179.25 180.98 1sff h LEU 228 N 0.89 0.93 -0.42 0.00 6.46 -0.62 -0.98 115.31 121.56 1sff h LEU 228 Ca 0.17 -0.29 -0.05 0.00 -0.12 0.00 0.00 57.88 57.59 1sff h LEU 228 Cb 0.50 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 1sff h LEU 228 CO 0.02 0.99 0.08 0.00 -0.62 0.00 0.00 178.44 178.91 1sff h ASP 230 N 0.55 0.62 -0.46 0.00 3.32 -0.62 -0.70 116.42 119.14 1sff h ASP 230 Ca 0.13 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1sff h ASP 230 Cb 0.36 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1sff h ASP 230 CO 0.01 0.39 0.26 -0.08 -1.72 0.00 0.00 179.24 178.10 1sff h GLU 231 N 0.76 0.65 -0.37 3.56 4.81 -1.04 -3.16 114.58 119.79 1sff h GLU 231 Ca 0.34 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1sff h GLU 231 Cb 0.23 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1sff h GLU 231 CO -0.20 0.48 0.00 0.72 -0.73 0.00 0.00 179.01 179.28 1sff n HIS 232 N -4.42 0.49 -1.59 0.92 8.25 -0.84 -4.97 115.22 113.06 1sff n HIS 232 Ca 0.04 -0.38 -0.13 0.00 -0.26 0.00 0.00 57.72 56.99 1sff n HIS 232 Cb 0.10 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 1sff n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sff n GLY 233 N 0.90 1.03 3.82 -1.41 0.00 -0.37 -4.80 105.19 104.35 1sff n GLY 233 Ca 0.14 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1sff n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sff s ILE 234 N -2.53 4.77 -0.01 -0.61 1.01 -0.62 -4.94 121.20 118.27 1sff s ILE 234 Ca 0.00 1.14 -0.28 0.00 0.00 0.00 0.00 60.65 61.51 1sff s ILE 234 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1sff s ILE 234 CO 0.00 0.51 0.91 -0.04 0.00 0.00 0.00 174.94 176.33 1sff s MET 235 N -1.22 4.54 -0.37 2.79 -1.94 -0.49 -4.51 119.30 118.09 1sff s MET 235 Ca 0.30 1.30 -0.20 0.00 -1.71 0.00 0.00 55.69 55.38 1sff s MET 235 Cb -0.19 -3.45 0.01 0.00 2.01 0.00 0.00 34.83 33.21 1sff s MET 235 CO 0.19 -0.01 0.59 -1.17 -0.01 0.00 0.00 175.02 174.61 1sff s LEU 236 N 0.90 4.35 -0.28 -0.03 2.96 -1.26 -1.42 118.68 123.90 1sff s LEU 236 Ca 0.48 -0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 54.27 1sff s LEU 236 Cb -0.20 -2.70 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 1sff s LEU 236 CO 0.26 -0.60 0.12 -0.63 -1.32 0.00 0.00 176.35 174.18 1sff s ILE 237 N 2.62 4.53 -0.34 6.68 1.01 -0.17 -0.80 121.20 134.73 1sff s ILE 237 Ca 0.22 -0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.45 1sff s ILE 237 Cb -0.15 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 1sff s ILE 237 CO 0.15 0.21 0.44 0.00 0.00 0.00 0.00 174.94 175.74 1sff s ALA 238 N 1.63 3.49 -0.60 9.38 0.00 -0.01 -0.68 121.76 134.97 1sff s ALA 238 Ca 0.06 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 1sff s ALA 238 Cb -0.16 -2.92 0.07 0.00 0.00 0.00 0.00 23.12 20.12 1sff s ALA 238 CO 0.05 -1.12 0.82 0.34 0.00 0.00 0.00 175.76 175.86 1sff s ASP 239 N 1.74 6.21 -0.32 0.00 -1.08 0.30 -1.62 116.67 121.90 1sff s ASP 239 Ca 0.15 -1.02 0.09 0.00 -0.52 0.00 0.00 52.55 51.26 1sff s ASP 239 Cb -0.16 -2.36 0.61 0.00 -1.46 0.00 0.00 42.92 39.55 1sff s ASP 239 CO 0.12 -1.22 1.66 -0.62 0.52 0.00 0.00 175.17 175.63 1sff n GLU 240 N 6.99 2.58 -0.35 4.34 1.02 -0.55 -4.26 120.64 130.40 1sff n GLU 240 Ca -0.05 -3.07 0.04 0.00 -0.02 0.00 0.00 57.16 54.06 1sff n GLU 240 Cb 0.45 -2.01 0.20 0.00 -0.02 0.00 0.00 31.44 30.06 1sff n GLU 240 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1sff h VAL 241 N 1.55 0.99 0.00 2.62 2.07 -1.85 0.70 116.25 122.33 1sff h VAL 241 Ca 0.30 -0.36 -0.38 0.00 0.82 0.00 0.00 66.70 67.08 1sff h VAL 241 Cb 2.09 -0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 1sff h VAL 241 CO 0.63 0.19 -2.44 1.67 0.02 0.00 0.00 177.57 177.63 1sff n GLN 242 N -4.59 0.66 0.22 1.57 7.27 -1.26 -4.08 117.38 117.16 1sff n GLN 242 Ca 0.17 0.11 0.11 0.00 0.07 0.00 0.00 57.00 57.46 1sff n GLN 242 Cb 0.27 -1.51 0.26 0.00 2.41 0.00 0.00 30.24 31.67 1sff n GLN 242 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1sff h SER 243 N 0.00 0.00 -1.60 1.69 4.64 -1.84 -3.45 113.55 113.00 1sff h SER 243 Ca -0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1sff h SER 243 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1sff h SER 243 CO -0.06 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1sff n GLY 244 N 0.84 -1.60 4.10 -0.77 0.00 0.24 -3.69 105.19 104.30 1sff n GLY 244 Ca 0.03 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1sff n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sff n ALA 245 N -3.00 -1.51 -0.77 4.61 0.00 -0.65 -3.18 120.51 116.00 1sff n ALA 245 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1sff n ALA 245 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 16.51 1sff n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sff n GLY 246 N -1.64 1.17 0.36 0.00 0.00 0.19 -4.86 105.19 100.41 1sff n GLY 246 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1sff n GLY 246 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sff h ARG 247 N 3.10 0.59 -0.47 1.61 9.65 -1.62 -2.32 114.38 124.93 1sff h ARG 247 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1sff h ARG 247 Cb 0.00 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1sff h ARG 247 CO 0.00 0.39 0.00 0.25 2.80 0.00 0.00 179.97 183.41 1sff n THR 248 N -4.50 0.64 0.00 0.20 -2.24 -1.25 -0.25 114.28 106.88 1sff n THR 248 Ca 0.13 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1sff n THR 248 Cb 0.36 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1sff n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sff n GLY 249 N 1.21 0.73 3.34 3.38 0.00 -0.87 -2.74 105.19 110.23 1sff n GLY 249 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1sff n GLY 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sff s THR 250 N -2.20 1.39 0.16 2.61 -4.23 -1.26 -4.74 115.64 107.38 1sff s THR 250 Ca 0.00 -2.11 -0.15 0.00 -1.18 0.00 0.00 61.69 58.25 1sff s THR 250 Cb 0.00 -2.17 0.04 0.00 1.34 0.00 0.00 72.50 71.71 1sff s THR 250 CO 0.00 -0.50 1.83 0.25 -0.54 0.00 0.00 174.62 175.66 1sff h LEU 251 N 2.53 0.53 -8.56 4.79 5.85 -1.95 -3.29 115.31 115.21 1sff h LEU 251 Ca -0.38 -0.01 -0.68 0.00 0.84 0.00 0.00 57.88 57.65 1sff h LEU 251 Cb 1.22 -0.13 -0.30 0.00 0.37 0.00 0.00 40.66 41.81 1sff h LEU 251 CO 0.64 0.38 -0.88 -0.36 -0.34 0.00 0.00 178.44 177.88 1sff s PHE 252 N -6.16 2.23 0.44 1.25 0.40 -1.26 -0.64 117.98 114.25 1sff s PHE 252 Ca -0.13 -0.44 0.13 0.00 -0.60 0.00 0.00 56.93 55.89 1sff s PHE 252 Cb 0.11 -1.44 0.99 0.00 0.51 0.00 0.00 43.02 43.20 1sff s PHE 252 CO 0.73 -0.05 2.02 0.00 0.70 0.00 0.00 175.22 178.62 1sff h ALA 253 N 5.56 1.72 -0.04 5.36 0.00 -1.80 -2.31 119.26 127.75 1sff h ALA 253 Ca -0.41 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1sff h ALA 253 Cb 1.13 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1sff h ALA 253 CO 0.47 0.21 0.05 0.52 0.00 0.00 0.00 179.25 180.50 1sff h MET 254 N 0.13 0.00 -0.05 0.00 2.86 -1.96 -0.22 114.93 115.69 1sff h MET 254 Ca 0.03 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1sff h MET 254 Cb 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 1sff h MET 254 CO 0.01 0.00 0.05 0.93 1.06 0.00 0.00 176.91 178.96 1sff h GLU 255 N 0.00 0.00 -0.01 1.72 5.08 -1.69 0.12 114.58 119.80 1sff h GLU 255 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sff h GLU 255 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1sff h GLU 255 CO -0.00 0.00 -0.16 1.04 -1.00 0.00 0.00 179.01 178.89 1sff n GLN 256 N -4.12 1.20 0.01 2.33 6.02 -0.10 -4.09 117.38 118.62 1sff n GLN 256 Ca -0.02 -0.73 0.11 0.00 -0.01 0.00 0.00 57.00 56.36 1sff n GLN 256 Cb 0.14 -1.48 0.13 0.00 1.02 0.00 0.00 30.24 30.05 1sff n GLN 256 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1sff n MET 257 N -0.27 0.06 -0.99 -1.09 2.81 0.03 -4.71 117.12 112.96 1sff n MET 257 Ca 0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1sff n MET 257 Cb 0.36 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1sff n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sff n GLY 258 N 1.47 0.73 3.13 3.03 0.00 -1.23 -4.59 105.19 107.73 1sff n GLY 258 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1sff n GLY 258 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sff s VAL 259 N -2.97 0.19 -0.07 1.61 -7.23 -1.26 -5.03 120.40 105.64 1sff s VAL 259 Ca 0.00 -1.55 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1sff s VAL 259 Cb 0.00 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 1sff s VAL 259 CO 0.00 -0.85 -0.12 0.00 -0.31 0.00 0.00 175.10 173.82 1sff s ALA 260 N -3.83 2.76 0.77 1.32 0.00 -1.26 -4.69 121.76 116.81 1sff s ALA 260 Ca 0.06 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 1sff s ALA 260 Cb 0.06 -1.09 0.07 0.00 0.00 0.00 0.00 23.12 22.16 1sff s ALA 260 CO -0.10 0.51 1.11 -1.25 0.00 0.00 0.00 175.76 176.03 1sff s PRO 261 N -0.56 2.10 0.05 0.00 0.04 -1.26 -4.99 135.00 130.37 1sff s PRO 261 Ca 0.08 -0.00 0.01 0.00 0.04 0.00 0.00 61.00 61.13 1sff s PRO 261 Cb -0.12 -2.03 -0.26 0.00 0.04 0.00 0.00 34.50 32.13 1sff s PRO 261 CO 0.02 -1.44 1.02 -0.44 0.04 0.00 0.00 177.00 176.20 1sff h ASP 262 N -0.87 0.26 -4.21 6.66 3.32 -1.34 -3.46 116.42 116.78 1sff h ASP 262 Ca -0.45 -0.32 -0.23 0.00 0.02 0.00 0.00 57.03 56.05 1sff h ASP 262 Cb 1.32 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.53 1sff h ASP 262 CO 0.64 1.26 -0.72 -0.76 -1.72 0.00 0.00 179.24 177.94 1sff s LEU 263 N -6.86 2.09 -0.05 1.55 1.43 -0.93 -1.14 118.68 114.77 1sff s LEU 263 Ca -0.05 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1sff s LEU 263 Cb 0.08 -0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.30 1sff s LEU 263 CO 0.85 -0.10 -0.07 -0.89 0.23 0.00 0.00 176.35 176.37 1sff s THR 264 N -0.56 0.74 0.01 5.49 2.01 0.47 -0.83 115.64 122.97 1sff s THR 264 Ca -0.05 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1sff s THR 264 Cb -0.04 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1sff s THR 264 CO -0.00 0.27 0.14 0.42 -0.69 0.00 0.00 174.62 174.76 1sff s THR 265 N 0.77 5.12 0.06 -0.82 -4.23 -0.64 -1.11 115.64 114.79 1sff s THR 265 Ca -0.12 -0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1sff s THR 265 Cb -0.15 -3.40 -0.01 0.00 1.34 0.00 0.00 72.50 70.29 1sff s THR 265 CO 0.01 0.29 0.13 0.72 -0.54 0.00 0.00 174.62 175.24 1sff s PHE 266 N -1.31 0.20 0.00 3.99 -0.12 -0.38 -1.49 117.98 118.87 1sff s PHE 266 Ca 0.27 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 1sff s PHE 266 Cb -0.12 -0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.14 1sff s PHE 266 CO 0.19 -0.45 0.00 0.00 -0.05 0.00 0.00 175.22 174.90 1sff n ALA 267 N 0.30 0.00 0.00 1.99 0.00 -1.26 -0.52 120.51 121.02 1sff n ALA 267 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1sff n ALA 267 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1sff n ALA 267 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sff n LYS 268 N 0.00 0.00 0.00 0.00 5.02 -1.26 -1.04 118.16 120.89 1sff n LYS 268 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1sff n LYS 268 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.21 1sff n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sff n SER 269 N 3.45 0.00 0.03 4.39 7.64 -1.11 -3.19 113.62 124.82 1sff n SER 269 Ca 0.00 0.27 0.12 0.00 1.01 0.00 0.00 58.87 60.26 1sff n SER 269 Cb 0.00 -0.35 0.56 0.00 -1.01 0.00 0.00 64.21 63.41 1sff n SER 269 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1sff h ILE 270 N 0.00 0.91 -0.17 0.44 6.09 -1.37 -2.77 117.51 120.64 1sff h ILE 270 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1sff h ILE 270 Cb 0.10 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.04 1sff h ILE 270 CO 0.00 0.04 0.00 0.00 -3.07 0.00 0.00 178.15 175.12 1sff n ALA 271 N -2.54 2.13 -2.81 0.18 0.00 -1.19 -4.19 120.51 112.08 1sff n ALA 271 Ca 0.06 -1.17 -0.18 0.00 0.00 0.00 0.00 53.44 52.15 1sff n ALA 271 Cb 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1sff n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sff n GLY 272 N -0.05 -0.50 0.00 0.00 0.00 -1.05 -3.13 105.19 100.47 1sff n GLY 272 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1sff n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 273 N -1.07 1.66 3.17 -0.02 0.00 -1.23 -4.64 105.19 103.05 1sff n GLY 273 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1sff n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sff s PHE 274 N -2.00 1.36 -0.57 1.61 0.40 -1.18 -5.09 117.98 112.51 1sff s PHE 274 Ca 0.00 -0.36 -0.27 0.00 -0.60 0.00 0.00 56.93 55.70 1sff s PHE 274 Cb 0.00 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.70 1sff s PHE 274 CO 0.00 0.05 1.85 -2.14 0.70 0.00 0.00 175.22 175.69 1sff s PRO 275 N -1.18 2.73 -0.11 0.24 0.02 -1.26 -4.64 135.00 130.80 1sff s PRO 275 Ca 0.03 0.74 -0.17 0.00 0.02 0.00 0.00 61.00 61.62 1sff s PRO 275 Cb -0.08 -4.36 0.04 0.00 0.02 0.00 0.00 34.50 30.12 1sff s PRO 275 CO 0.01 -2.60 0.42 -1.17 -0.33 0.00 0.00 177.00 173.34 1sff s LEU 276 N 8.77 0.39 0.27 -5.54 2.96 -1.08 -4.63 118.68 119.82 1sff s LEU 276 Ca 0.69 0.63 -0.09 0.00 -0.22 0.00 0.00 54.13 55.15 1sff s LEU 276 Cb -0.14 1.53 -0.00 0.00 0.50 0.00 0.00 46.19 48.08 1sff s LEU 276 CO 0.23 -0.28 0.45 0.00 -1.32 0.00 0.00 176.35 175.42 1sff s ALA 277 N -0.36 0.17 0.16 5.97 0.00 -1.10 -4.22 121.76 122.38 1sff s ALA 277 Ca -0.05 -1.14 -0.23 0.00 0.00 0.00 0.00 51.96 50.54 1sff s ALA 277 Cb -0.03 1.12 0.08 0.00 0.00 0.00 0.00 23.12 24.28 1sff s ALA 277 CO 0.03 -0.81 1.06 0.20 0.00 0.00 0.00 175.76 176.24 1sff s GLY 278 N -3.09 0.04 -0.05 0.00 0.00 0.32 -0.62 107.32 103.91 1sff s GLY 278 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1sff s GLY 278 CO 0.12 2.37 -0.02 0.14 0.00 0.00 0.00 173.10 175.72 1sff s VAL 279 N -2.28 0.37 -0.09 1.40 1.01 -0.14 -1.25 120.40 119.43 1sff s VAL 279 Ca 0.21 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1sff s VAL 279 Cb -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.91 1sff s VAL 279 CO 0.04 0.21 -0.20 -0.89 0.00 0.00 0.00 175.10 174.26 1sff s THR 280 N 1.22 1.71 0.32 3.92 2.01 -0.27 -0.34 115.64 124.22 1sff s THR 280 Ca -0.07 -0.81 -0.18 0.00 0.31 0.00 0.00 61.69 60.94 1sff s THR 280 Cb -0.14 -1.50 0.06 0.00 0.01 0.00 0.00 72.50 70.93 1sff s THR 280 CO -0.02 0.48 0.85 -0.83 -0.69 0.00 0.00 174.62 174.41 1sff s GLY 281 N 0.46 0.26 -0.40 4.40 0.00 -0.62 -0.40 107.32 111.03 1sff s GLY 281 Ca -0.17 -0.59 -0.45 0.00 0.00 0.00 0.00 44.72 43.50 1sff s GLY 281 CO 0.07 0.35 1.47 0.54 0.00 0.00 0.00 173.10 175.53 1sff n ARG 282 N -0.56 0.00 -0.24 2.90 1.74 -0.29 -0.72 116.66 119.48 1sff n ARG 282 Ca -0.07 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.06 1sff n ARG 282 Cb 0.60 -1.47 0.17 0.00 -1.02 0.00 0.00 32.46 30.74 1sff n ARG 282 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sff h ALA 283 N 4.54 0.93 0.00 7.54 0.00 -1.26 0.18 119.26 131.19 1sff h ALA 283 Ca -0.44 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1sff h ALA 283 Cb 1.35 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1sff h ALA 283 CO 0.90 -0.33 -0.28 1.05 0.00 0.00 0.00 179.25 180.59 1sff h GLU 284 N 0.28 0.00 -0.02 0.00 9.09 -1.88 -0.45 114.58 121.60 1sff h GLU 284 Ca 0.40 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.75 1sff h GLU 284 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.78 1sff h GLU 284 CO -0.49 0.28 -0.25 0.28 0.05 0.00 0.00 179.01 178.88 1sff h VAL 285 N 0.00 1.50 -0.95 -1.06 2.07 -1.51 -3.10 116.25 113.20 1sff h VAL 285 Ca -0.00 -1.83 0.07 0.00 0.82 0.00 0.00 66.70 65.75 1sff h VAL 285 Cb 0.75 2.61 -0.07 0.00 -1.52 0.00 0.00 31.29 33.06 1sff h VAL 285 CO 0.04 0.51 0.61 0.24 0.02 0.00 0.00 177.57 178.98 1sff h MET 286 N -0.41 1.07 0.00 1.57 2.86 -0.75 -1.42 114.93 117.86 1sff h MET 286 Ca -0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1sff h MET 286 Cb 0.96 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1sff h MET 286 CO 0.05 0.71 0.00 -0.25 1.06 0.00 0.00 176.91 178.48 1sff n ASP 287 N -4.55 0.00 0.21 1.22 10.43 -0.20 -3.81 116.55 119.86 1sff n ASP 287 Ca 0.15 -1.11 0.06 0.00 2.57 0.00 0.00 54.79 56.45 1sff n ASP 287 Cb 0.19 0.00 0.48 0.00 1.84 0.00 0.00 41.12 43.63 1sff n ASP 287 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1sff h ALA 288 N 3.46 1.37 -2.51 2.24 0.00 -1.17 -3.42 119.26 119.23 1sff h ALA 288 Ca 0.00 -0.24 -0.53 0.00 0.00 0.00 0.00 54.91 54.14 1sff h ALA 288 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1sff h ALA 288 CO 0.00 0.33 0.34 0.08 0.00 0.00 0.00 179.25 180.01 1sff s VAL 289 N -4.21 4.68 0.63 0.00 1.01 -1.25 -4.80 120.40 116.47 1sff s VAL 289 Ca -0.03 2.02 -0.14 0.00 0.00 0.00 0.00 61.98 63.84 1sff s VAL 289 Cb 0.14 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1sff s VAL 289 CO 0.68 0.25 1.06 0.00 0.00 0.00 0.00 175.10 177.09 1sff s ALA 290 N 0.44 2.68 0.14 5.51 0.00 -1.26 -4.88 121.76 124.40 1sff s ALA 290 Ca 0.48 0.32 -0.34 0.00 0.00 0.00 0.00 51.96 52.42 1sff s ALA 290 Cb -0.22 -3.23 -0.16 0.00 0.00 0.00 0.00 23.12 19.52 1sff s ALA 290 CO 0.28 -1.00 1.30 -2.30 0.00 0.00 0.00 175.76 174.04 1sff n PRO 291 N -2.42 1.33 0.00 0.00 -0.02 -1.26 -0.78 135.00 131.85 1sff n PRO 291 Ca 0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1sff n PRO 291 Cb 0.53 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1sff n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sff n GLY 292 N 2.37 2.23 0.00 -1.23 0.00 -1.26 -4.93 105.19 102.37 1sff n GLY 292 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1sff n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 293 N -1.98 -1.39 3.12 -0.02 0.00 0.04 -4.84 105.19 100.12 1sff n GLY 293 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 1sff n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sff s LEU 294 N -2.82 2.35 0.00 0.99 1.43 -1.26 -5.00 118.68 114.38 1sff s LEU 294 Ca 0.20 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1sff s LEU 294 Cb 0.19 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.22 1sff s LEU 294 CO 0.49 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.41 1sff n GLY 295 N 0.87 -0.11 0.00 -3.19 0.00 -1.26 -5.08 105.19 96.42 1sff n GLY 295 Ca -0.19 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1sff n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 296 N 0.00 4.63 0.52 -0.02 0.00 -1.26 -4.88 105.19 104.17 1sff n GLY 296 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 1sff n GLY 296 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sff h THR 297 N 2.79 0.01 0.00 2.61 2.02 -2.01 -3.19 112.91 115.14 1sff h THR 297 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1sff h THR 297 Cb 0.00 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1sff h THR 297 CO 0.00 0.00 -0.05 -1.22 0.37 0.00 0.00 175.52 174.62 1sff n TYR 298 N -5.62 0.90 -0.96 3.16 4.01 -1.26 -4.45 117.16 112.95 1sff n TYR 298 Ca -0.14 0.26 -0.38 0.00 -0.16 0.00 0.00 57.90 57.48 1sff n TYR 298 Cb 0.50 -0.92 -0.05 0.00 -0.31 0.00 0.00 39.34 38.56 1sff n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sff n ALA 299 N -1.79 -1.76 -3.53 -0.72 0.00 -1.21 -1.46 120.51 110.05 1sff n ALA 299 Ca 0.05 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.63 1sff n ALA 299 Cb 0.43 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 18.86 1sff n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sff n GLY 300 N 1.50 -0.38 3.62 0.00 0.00 -0.81 -4.58 105.19 104.54 1sff n GLY 300 Ca 0.15 0.13 -0.47 0.00 0.00 0.00 0.00 46.02 45.83 1sff n GLY 300 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sff n ASN 301 N -3.09 2.09 -0.24 1.61 5.15 -0.53 -4.74 115.26 115.50 1sff n ASN 301 Ca -0.23 1.13 0.05 0.00 -0.60 0.00 0.00 54.58 54.93 1sff n ASN 301 Cb 0.65 -1.32 0.17 0.00 -0.53 0.00 0.00 39.78 38.75 1sff n ASN 301 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1sff h PRO 302 N 4.06 0.29 -0.64 1.20 0.11 -1.88 -0.42 132.00 134.72 1sff h PRO 302 Ca -0.44 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1sff h PRO 302 Cb 1.31 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1sff h PRO 302 CO 0.75 0.19 0.12 0.82 -0.21 0.00 0.00 178.00 179.67 1sff h ILE 303 N 0.30 1.26 -0.27 4.15 1.08 -1.83 -2.45 117.51 119.75 1sff h ILE 303 Ca 0.40 -1.00 -0.15 0.00 -0.39 0.00 0.00 64.86 63.73 1sff h ILE 303 Cb 0.65 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1sff h ILE 303 CO -0.47 0.37 -0.43 0.00 -0.69 0.00 0.00 178.15 176.93 1sff h ALA 304 N 1.04 0.75 -0.04 1.87 0.00 -1.70 -1.75 119.26 119.42 1sff h ALA 304 Ca 0.20 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sff h ALA 304 Cb 0.41 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1sff h ALA 304 CO 0.01 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.94 1sff h VAL 306 N 0.05 1.20 -0.51 0.00 -1.51 -1.37 -0.94 116.25 113.17 1sff h VAL 306 Ca 0.02 -0.89 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 1sff h VAL 306 Cb 0.00 1.17 -0.02 0.00 -2.13 0.00 0.00 31.29 30.31 1sff h VAL 306 CO -0.01 0.28 0.24 0.00 -1.23 0.00 0.00 177.57 176.85 1sff h ALA 307 N 1.54 0.66 -0.60 5.19 0.00 -0.87 -1.57 119.26 123.61 1sff h ALA 307 Ca 0.07 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1sff h ALA 307 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1sff h ALA 307 CO 0.02 0.23 0.09 0.00 0.00 0.00 0.00 179.25 179.59 1sff h ALA 308 N 1.08 0.80 -0.71 0.00 0.00 -0.46 0.19 119.26 120.15 1sff h ALA 308 Ca 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1sff h ALA 308 Cb 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1sff h ALA 308 CO -0.02 0.56 0.41 -0.07 0.00 0.00 0.00 179.25 180.13 1sff h LEU 309 N 0.91 0.87 -0.26 0.00 3.38 -1.04 -0.74 115.31 118.43 1sff h LEU 309 Ca 0.18 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1sff h LEU 309 Cb 0.44 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1sff h LEU 309 CO 0.01 0.69 -0.79 -0.08 0.09 0.00 0.00 178.44 178.36 1sff h GLU 310 N 0.99 0.59 -0.85 1.13 4.57 -0.77 -2.46 114.58 117.79 1sff h GLU 310 Ca 0.25 -0.50 0.04 0.00 -1.18 0.00 0.00 59.36 57.98 1sff h GLU 310 Cb -0.00 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 1sff h GLU 310 CO -0.04 1.13 0.54 0.28 -1.18 0.00 0.00 179.01 179.73 1sff h VAL 311 N 0.39 1.10 -0.17 0.32 2.07 0.06 0.14 116.25 120.16 1sff h VAL 311 Ca -0.05 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1sff h VAL 311 Cb 1.40 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1sff h VAL 311 CO 0.15 0.19 -0.31 -0.07 0.02 0.00 0.00 177.57 177.54 1sff h LEU 312 N 1.02 0.34 -0.42 2.57 3.38 -1.02 -0.76 115.31 120.42 1sff h LEU 312 Ca 0.35 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1sff h LEU 312 Cb 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1sff h LEU 312 CO -0.14 0.65 -0.34 0.11 0.09 0.00 0.00 178.44 178.81 1sff h LYS 313 N 0.30 0.96 -0.63 1.13 1.57 -0.82 -2.94 116.57 116.13 1sff h LYS 313 Ca 0.04 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 1sff h LYS 313 Cb 0.70 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1sff h LYS 313 CO 0.05 1.14 0.27 0.28 -0.57 0.00 0.00 179.45 180.63 1sff h VAL 314 N 0.79 1.23 -0.81 0.50 2.07 -0.28 0.12 116.25 119.86 1sff h VAL 314 Ca 0.07 -0.69 0.11 0.00 0.82 0.00 0.00 66.70 67.01 1sff h VAL 314 Cb 0.94 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 1sff h VAL 314 CO 0.09 0.28 0.44 -0.26 0.02 0.00 0.00 177.57 178.14 1sff h PHE 315 N 0.88 0.79 0.11 1.57 -1.00 -1.02 0.16 116.94 118.43 1sff h PHE 315 Ca 0.21 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 1sff h PHE 315 Cb 0.18 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.50 1sff h PHE 315 CO 0.01 0.28 -0.05 1.49 -1.61 0.00 0.00 178.31 178.43 1sff h GLU 316 N 0.71 -0.14 -0.72 1.51 4.57 -1.28 -1.25 114.58 117.99 1sff h GLU 316 Ca 0.41 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.54 1sff h GLU 316 Cb 0.45 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1sff h GLU 316 CO -0.28 0.30 0.21 1.96 -1.18 0.00 0.00 179.01 180.02 1sff h GLN 317 N -0.65 1.12 -0.64 1.92 4.20 -0.73 -2.84 115.11 117.49 1sff h GLN 317 Ca -0.01 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1sff h GLN 317 Cb 0.51 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1sff h GLN 317 CO 0.02 0.97 0.00 0.39 -0.67 0.00 0.00 178.83 179.55 1sff n GLU 318 N -4.27 3.65 -4.09 1.46 1.02 0.54 -4.96 120.64 113.99 1sff n GLU 318 Ca 0.05 -2.61 -0.33 0.00 -0.02 0.00 0.00 57.16 54.25 1sff n GLU 318 Cb 0.24 -1.90 -0.05 0.00 -0.02 0.00 0.00 31.44 29.71 1sff n GLU 318 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1sff n ASN 319 N 0.92 -0.91 0.25 1.62 4.05 -0.72 -4.85 115.26 115.62 1sff n ASN 319 Ca 0.23 -1.15 0.12 0.00 0.45 0.00 0.00 54.58 54.24 1sff n ASN 319 Cb 0.87 -1.41 0.62 0.00 1.23 0.00 0.00 39.78 41.09 1sff n ASN 319 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1sff h LEU 320 N -1.70 0.00 -0.40 1.20 3.38 -1.51 -2.49 115.31 113.80 1sff h LEU 320 Ca -0.61 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.25 1sff h LEU 320 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1sff h LEU 320 CO 0.56 0.15 -0.21 -0.07 0.09 0.00 0.00 178.44 178.97 1sff h LEU 321 N 0.00 0.87 -0.58 1.67 3.38 -1.89 0.35 115.31 119.12 1sff h LEU 321 Ca -0.00 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 1sff h LEU 321 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1sff h LEU 321 CO 0.02 1.09 0.14 -0.61 0.09 0.00 0.00 178.44 179.17 1sff h GLN 322 N 0.66 0.93 -0.77 1.13 5.75 -1.81 -2.45 115.11 118.55 1sff h GLN 322 Ca 0.09 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1sff h GLN 322 Cb 0.77 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.16 1sff h GLN 322 CO 0.06 0.86 0.45 0.87 -2.65 0.00 0.00 178.83 178.43 1sff h LYS 323 N 0.84 1.05 -0.60 1.69 1.57 -1.25 -0.37 116.57 119.50 1sff h LYS 323 Ca 0.18 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1sff h LYS 323 Cb 0.35 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1sff h LYS 323 CO 0.00 0.74 0.38 0.00 -0.57 0.00 0.00 179.45 180.01 1sff h ALA 324 N 1.43 0.76 -0.35 3.86 0.00 -0.48 0.54 119.26 125.03 1sff h ALA 324 Ca 0.28 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1sff h ALA 324 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1sff h ALA 324 CO -0.05 0.15 -0.23 -0.91 0.00 0.00 0.00 179.25 178.21 1sff h ASN 325 N 0.77 0.80 -0.45 0.00 -0.26 -1.00 -0.57 115.58 114.86 1sff h ASN 325 Ca 0.23 -0.43 -0.02 0.00 -0.56 0.00 0.00 56.30 55.52 1sff h ASN 325 Cb -0.04 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 1sff h ASN 325 CO -0.07 1.06 0.20 0.44 -1.06 0.00 0.00 177.43 178.00 1sff h ASP 326 N 0.55 0.61 -0.51 5.81 3.32 -0.76 -1.82 116.42 123.62 1sff h ASP 326 Ca 0.07 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1sff h ASP 326 Cb 0.79 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1sff h ASP 326 CO 0.06 0.59 0.33 0.25 -1.72 0.00 0.00 179.24 178.75 1sff h LEU 327 N 0.59 0.56 -0.96 1.55 5.85 0.15 -1.62 115.31 121.43 1sff h LEU 327 Ca 0.15 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1sff h LEU 327 Cb 0.15 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1sff h LEU 327 CO -0.02 0.40 0.39 1.23 -0.34 0.00 0.00 178.44 180.10 1sff h GLY 328 N 0.66 1.21 0.84 3.75 0.00 -0.82 0.16 103.07 108.87 1sff h GLY 328 Ca 0.19 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1sff h GLY 328 CO -0.05 0.56 0.00 -1.61 0.00 0.00 0.00 176.54 175.44 1sff h GLN 329 N 1.12 0.41 -0.76 4.80 5.75 -1.05 -0.43 115.11 124.94 1sff h GLN 329 Ca 0.27 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1sff h GLN 329 Cb 0.10 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1sff h GLN 329 CO -0.04 0.58 0.35 0.87 -2.65 0.00 0.00 178.83 177.95 1sff h LYS 330 N 0.18 1.11 -0.29 1.69 1.57 -1.01 0.08 116.57 119.90 1sff h LYS 330 Ca 0.07 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1sff h LYS 330 Cb 0.40 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1sff h LYS 330 CO 0.01 0.87 0.05 -0.07 -0.57 0.00 0.00 179.45 179.75 1sff h LEU 331 N 1.08 0.45 -0.71 2.94 3.38 -0.78 -1.63 115.31 120.03 1sff h LEU 331 Ca 0.26 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1sff h LEU 331 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1sff h LEU 331 CO -0.03 0.59 -0.17 0.11 0.09 0.00 0.00 178.44 179.03 1sff h LYS 332 N 0.30 0.81 -0.40 1.13 1.57 -0.87 0.66 116.57 119.77 1sff h LYS 332 Ca 0.09 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1sff h LYS 332 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1sff h LYS 332 CO 0.00 0.92 0.24 -0.44 -0.57 0.00 0.00 179.45 179.61 1sff h ASP 333 N 0.72 0.47 -0.54 0.86 3.32 -0.88 0.57 116.42 120.94 1sff h ASP 333 Ca 0.11 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1sff h ASP 333 Cb 0.68 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1sff h ASP 333 CO 0.05 0.38 -0.07 1.23 -1.72 0.00 0.00 179.24 179.11 1sff h GLY 334 N 0.53 1.10 1.52 2.75 0.00 -1.05 -1.96 103.07 105.97 1sff h GLY 334 Ca 0.14 -0.86 -0.14 0.00 0.00 0.00 0.00 47.33 46.47 1sff h GLY 334 CO -0.03 0.79 -0.47 1.41 0.00 0.00 0.00 176.54 178.24 1sff h LEU 335 N 0.92 0.56 -1.05 3.11 3.38 -0.61 -2.25 115.31 119.37 1sff h LEU 335 Ca 0.15 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1sff h LEU 335 Cb 0.63 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1sff h LEU 335 CO 0.04 0.94 0.01 -0.07 0.09 0.00 0.00 178.44 179.45 1sff h LEU 336 N 0.42 0.65 -0.40 1.67 3.38 -0.74 0.17 115.31 120.46 1sff h LEU 336 Ca 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1sff h LEU 336 Cb 0.98 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1sff h LEU 336 CO 0.09 0.72 0.18 0.00 0.09 0.00 0.00 178.44 179.51 1sff h ALA 337 N 1.36 0.51 -0.34 1.53 0.00 -1.02 -2.34 119.26 118.97 1sff h ALA 337 Ca 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1sff h ALA 337 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1sff h ALA 337 CO 0.01 0.09 -0.08 0.82 0.00 0.00 0.00 179.25 180.10 1sff h ILE 338 N 0.50 1.23 0.00 0.00 2.04 -0.82 -2.45 117.51 118.02 1sff h ILE 338 Ca 0.14 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1sff h ILE 338 Cb 0.14 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1sff h ILE 338 CO -0.02 0.33 -0.09 0.00 0.00 0.00 0.00 178.15 178.38 1sff h ALA 339 N 1.39 1.30 0.00 1.87 0.00 -0.17 -2.39 119.26 121.26 1sff h ALA 339 Ca 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1sff h ALA 339 Cb 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sff h ALA 339 CO 0.02 0.11 -0.13 0.93 0.00 0.00 0.00 179.25 180.18 1sff h GLU 340 N 0.00 0.00 -0.01 0.00 5.08 -0.97 -2.70 114.58 115.98 1sff h GLU 340 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sff h GLU 340 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1sff h GLU 340 CO 0.01 0.13 -0.39 1.63 -1.00 0.00 0.00 179.01 179.39 1sff n LYS 341 N -4.10 1.48 -3.54 2.33 5.02 -0.92 -4.79 118.16 113.63 1sff n LYS 341 Ca -0.02 -0.92 -0.29 0.00 -2.02 0.00 0.00 58.31 55.06 1sff n LYS 341 Cb 0.21 -1.37 -0.13 0.00 -0.02 0.00 0.00 35.03 33.72 1sff n LYS 341 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1sff s HIS 342 N -2.15 0.96 0.59 2.13 3.76 -1.02 -4.98 115.29 114.58 1sff s HIS 342 Ca 0.16 -1.66 0.29 0.00 -0.15 0.00 0.00 55.06 53.69 1sff s HIS 342 Cb 0.15 -1.15 1.48 0.00 1.11 0.00 0.00 32.58 34.17 1sff s HIS 342 CO 0.48 -0.82 1.90 -1.35 -0.85 0.00 0.00 174.74 174.09 1sff h PRO 343 N 7.26 0.00 -0.32 8.40 0.11 -1.87 -1.09 132.00 144.49 1sff h PRO 343 Ca -0.01 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.19 1sff h PRO 343 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1sff h PRO 343 CO 0.35 0.00 0.28 0.93 -0.21 0.00 0.00 178.00 179.35 1sff h GLU 344 N 0.00 0.00 -6.26 1.05 3.07 -1.90 -3.36 114.58 107.17 1sff h GLU 344 Ca 0.22 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.54 1sff h GLU 344 Cb 1.17 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.01 1sff h GLU 344 CO -0.00 0.00 1.13 0.42 -1.40 0.00 0.00 179.01 179.16 1sff s ILE 345 N -4.80 3.65 -1.28 3.13 1.01 -0.41 -0.92 121.20 121.57 1sff s ILE 345 Ca -0.05 0.32 0.25 0.00 0.00 0.00 0.00 60.65 61.17 1sff s ILE 345 Cb 0.17 -4.71 0.04 0.00 0.01 0.00 0.00 42.46 37.98 1sff s ILE 345 CO 0.62 -1.65 1.36 0.61 0.00 0.00 0.00 174.94 175.88 1sff n GLY 346 N 5.51 -0.95 3.63 6.18 0.00 -0.10 -4.92 105.19 114.54 1sff n GLY 346 Ca 0.08 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 1sff n GLY 346 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sff s ASP 347 N -2.83 -0.64 -0.12 1.61 2.15 -1.21 -4.96 116.67 110.67 1sff s ASP 347 Ca 0.15 1.21 -0.00 0.00 0.43 0.00 0.00 52.55 54.33 1sff s ASP 347 Cb 0.18 1.22 0.02 0.00 -0.30 0.00 0.00 42.92 44.04 1sff s ASP 347 CO 0.67 -0.23 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.65 1sff s VAL 348 N 0.26 1.23 0.25 1.11 1.01 -1.26 -1.67 120.40 121.32 1sff s VAL 348 Ca 0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 1sff s VAL 348 Cb -0.05 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1sff s VAL 348 CO -0.01 0.40 0.37 0.00 0.00 0.00 0.00 175.10 175.86 1sff s ARG 349 N 1.61 1.51 0.00 2.72 1.70 -0.26 -5.02 118.95 121.20 1sff s ARG 349 Ca 0.05 -1.45 0.00 0.00 -0.47 0.00 0.00 55.73 53.85 1sff s ARG 349 Cb -0.13 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1sff s ARG 349 CO -0.09 -0.59 0.00 0.41 -1.08 0.00 0.00 175.30 173.95 1sff n GLY 350 N -0.38 4.72 3.75 3.88 0.00 -1.26 -1.13 105.19 114.76 1sff n GLY 350 Ca -0.00 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 1sff n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sff s LEU 351 N 0.00 4.36 0.00 0.99 1.43 -1.24 -4.89 118.68 119.33 1sff s LEU 351 Ca 0.00 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1sff s LEU 351 Cb 0.00 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1sff s LEU 351 CO 0.00 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1sff n GLY 352 N 2.76 3.56 1.43 -3.19 0.00 -1.11 -1.34 105.19 107.31 1sff n GLY 352 Ca -0.08 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1sff n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sff n ALA 353 N 11.58 3.06 -2.96 4.61 0.00 0.65 -3.71 120.51 133.74 1sff n ALA 353 Ca 0.00 -1.69 -0.44 0.00 0.00 0.00 0.00 53.44 51.32 1sff n ALA 353 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1sff n ALA 353 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1sff n MET 354 N 0.80 3.74 -3.94 0.00 0.00 -0.45 -4.75 117.12 112.52 1sff n MET 354 Ca 0.24 -4.14 -0.35 0.00 0.00 0.00 0.00 57.70 53.45 1sff n MET 354 Cb 0.88 -2.74 -0.06 0.00 0.00 0.00 0.00 33.22 31.30 1sff n MET 354 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1sff s ILE 355 N -0.57 5.34 0.10 1.12 -1.09 -1.25 -3.59 121.20 121.25 1sff s ILE 355 Ca 0.36 -0.06 -0.13 0.00 -2.23 0.00 0.00 60.65 58.58 1sff s ILE 355 Cb -0.01 -3.42 0.02 0.00 -1.58 0.00 0.00 42.46 37.47 1sff s ILE 355 CO 0.00 0.44 0.32 0.00 -1.23 0.00 0.00 174.94 174.47 1sff s ALA 356 N -1.19 -0.66 0.08 9.38 0.00 -0.29 -0.83 121.76 128.25 1sff s ALA 356 Ca 0.22 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.01 1sff s ALA 356 Cb -0.12 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 1sff s ALA 356 CO 0.12 -0.56 -0.14 0.96 0.00 0.00 0.00 175.76 176.14 1sff s ILE 357 N -3.62 1.18 -0.08 0.00 -4.36 -0.14 -1.10 121.20 113.07 1sff s ILE 357 Ca 0.02 -1.40 0.04 0.00 -0.26 0.00 0.00 60.65 59.05 1sff s ILE 357 Cb 0.02 -1.18 0.00 0.00 1.25 0.00 0.00 42.46 42.55 1sff s ILE 357 CO -0.10 -0.26 -0.20 -0.70 0.24 0.00 0.00 174.94 173.91 1sff s GLU 358 N -1.94 2.55 -0.14 0.37 2.12 -0.67 -0.78 118.70 120.21 1sff s GLU 358 Ca 0.00 -0.74 -0.06 0.00 0.36 0.00 0.00 54.97 54.54 1sff s GLU 358 Cb -0.09 -1.99 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1sff s GLU 358 CO 0.02 0.16 0.08 -0.51 -0.54 0.00 0.00 175.26 174.48 1sff s LEU 359 N 0.35 3.97 -0.01 2.70 1.43 -0.08 -0.92 118.68 126.12 1sff s LEU 359 Ca -0.15 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1sff s LEU 359 Cb -0.16 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1sff s LEU 359 CO 0.07 0.31 -0.13 -0.36 0.23 0.00 0.00 176.35 176.46 1sff s PHE 360 N -0.42 1.18 -0.02 0.29 0.40 -0.10 -1.06 117.98 118.26 1sff s PHE 360 Ca 0.10 -0.22 -0.30 0.00 -0.60 0.00 0.00 56.93 55.91 1sff s PHE 360 Cb -0.12 -0.76 -0.08 0.00 0.51 0.00 0.00 43.02 42.58 1sff s PHE 360 CO 0.02 -0.02 1.98 -1.21 0.70 0.00 0.00 175.22 176.68 1sff s GLU 361 N -0.31 3.98 -1.13 0.44 2.02 0.59 -1.94 118.70 122.35 1sff s GLU 361 Ca 0.05 2.47 -0.05 0.00 0.02 0.00 0.00 54.97 57.46 1sff s GLU 361 Cb -0.05 -4.18 0.04 0.00 0.10 0.00 0.00 34.13 30.04 1sff s GLU 361 CO -0.00 -1.14 0.27 -0.25 0.02 0.00 0.00 175.26 174.16 1sff n ASP 362 N 8.19 -3.73 0.00 -0.19 8.00 -1.26 -1.81 116.55 125.75 1sff n ASP 362 Ca 0.21 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1sff n ASP 362 Cb 0.42 -3.13 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 1sff n ASP 362 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sff n GLY 363 N -1.00 2.51 3.60 0.44 0.00 -0.82 -4.95 105.19 104.97 1sff n GLY 363 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1sff n GLY 363 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sff s ASP 364 N -3.69 5.93 0.00 1.61 3.68 -0.75 -4.86 116.67 118.59 1sff s ASP 364 Ca 0.00 1.20 0.00 0.00 2.13 0.00 0.00 52.55 55.88 1sff s ASP 364 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 1sff s ASP 364 CO 0.00 -1.69 0.85 1.41 0.13 0.00 0.00 175.17 175.87 1sff n HIS 365 N 10.16 0.00 1.09 -5.34 8.25 -1.26 -0.27 115.22 127.85 1sff n HIS 365 Ca 0.22 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.80 1sff n HIS 365 Cb 0.47 -0.36 0.13 0.00 1.12 0.00 0.00 29.99 31.35 1sff n HIS 365 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1sff n ASN 366 N -1.35 1.68 -3.93 0.41 5.03 -1.26 -4.68 115.26 111.16 1sff n ASN 366 Ca 0.00 -1.30 -0.29 0.00 0.87 0.00 0.00 54.58 53.86 1sff n ASN 366 Cb 0.13 0.36 -0.13 0.00 -1.02 0.00 0.00 39.78 39.11 1sff n ASN 366 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1sff s LYS 367 N -2.48 2.22 0.25 3.52 1.02 0.62 -5.09 119.74 119.80 1sff s LYS 367 Ca 0.21 -2.97 -0.31 0.00 0.02 0.00 0.00 55.97 52.92 1sff s LYS 367 Cb 0.18 -3.37 -0.11 0.00 -0.52 0.00 0.00 37.83 34.01 1sff s LYS 367 CO 0.55 -1.19 1.57 -2.14 -0.92 0.00 0.00 175.35 173.22 1sff s PRO 368 N -0.85 4.17 -1.10 -1.68 0.02 -1.26 -0.30 135.00 134.00 1sff s PRO 368 Ca 0.21 2.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.60 1sff s PRO 368 Cb -0.16 -3.07 0.25 0.00 0.02 0.00 0.00 34.50 31.54 1sff s PRO 368 CO -0.08 -0.60 1.13 0.34 -0.33 0.00 0.00 177.00 177.47 1sff s ASP 369 N 0.67 7.22 0.36 2.53 -1.08 -0.22 -4.65 116.67 121.49 1sff s ASP 369 Ca 0.65 -3.38 0.10 0.00 -0.52 0.00 0.00 52.55 49.40 1sff s ASP 369 Cb -0.46 -2.25 0.68 0.00 -1.46 0.00 0.00 42.92 39.43 1sff s ASP 369 CO 0.42 -0.41 1.82 0.00 0.52 0.00 0.00 175.17 177.52 1sff h ALA 370 N 6.90 1.35 -0.05 3.66 0.00 -1.77 -2.53 119.26 126.82 1sff h ALA 370 Ca 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1sff h ALA 370 Cb 0.89 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1sff h ALA 370 CO 1.03 0.46 -0.03 0.87 0.00 0.00 0.00 179.25 181.58 1sff h LYS 371 N 0.10 0.10 -0.83 0.00 1.79 -1.88 -1.86 116.57 114.00 1sff h LYS 371 Ca 0.01 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1sff h LYS 371 Cb 0.62 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 1sff h LYS 371 CO 0.05 0.50 0.43 1.25 -1.08 0.00 0.00 179.45 180.60 1sff h LEU 372 N -0.30 1.06 -0.12 2.94 5.85 -1.97 -1.31 115.31 121.46 1sff h LEU 372 Ca 0.01 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1sff h LEU 372 Cb 0.48 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1sff h LEU 372 CO 0.01 0.87 -0.13 0.74 -0.34 0.00 0.00 178.44 179.58 1sff h THR 373 N 1.16 0.63 -0.21 1.05 2.02 -1.38 0.20 112.91 116.39 1sff h THR 373 Ca 0.29 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.40 1sff h THR 373 Cb 0.07 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1sff h THR 373 CO -0.04 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.67 1sff h ALA 374 N 0.89 1.29 -0.52 6.16 0.00 -1.15 -1.73 119.26 124.20 1sff h ALA 374 Ca 0.09 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1sff h ALA 374 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1sff h ALA 374 CO -0.22 0.47 -0.16 1.49 0.00 0.00 0.00 179.25 180.84 1sff h GLU 375 N 0.34 1.03 -0.62 0.00 4.81 -0.57 -1.30 114.58 118.26 1sff h GLU 375 Ca 0.06 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 58.80 1sff h GLU 375 Cb 0.52 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1sff h GLU 375 CO 0.03 1.09 0.05 0.82 -0.73 0.00 0.00 179.01 180.28 1sff h ILE 376 N 0.90 1.26 -0.63 2.32 1.08 -0.06 -0.14 117.51 122.24 1sff h ILE 376 Ca 0.13 -1.08 -0.02 0.00 -0.39 0.00 0.00 64.86 63.50 1sff h ILE 376 Cb 0.73 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1sff h ILE 376 CO 0.06 0.40 0.32 0.58 -0.69 0.00 0.00 178.15 178.81 1sff h VAL 377 N 0.98 1.21 -0.32 1.67 2.07 -1.15 -0.80 116.25 119.92 1sff h VAL 377 Ca 0.19 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 1sff h VAL 377 Cb 0.49 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1sff h VAL 377 CO 0.02 0.24 -0.22 0.00 0.02 0.00 0.00 177.57 177.64 1sff h ALA 378 N 1.14 0.45 -0.48 1.67 0.00 -1.02 -2.10 119.26 118.93 1sff h ALA 378 Ca 0.22 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1sff h ALA 378 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1sff h ALA 378 CO -0.03 0.41 0.04 0.00 0.00 0.00 0.00 179.25 179.67 1sff h ARG 379 N 0.47 0.76 -0.32 0.00 3.08 -0.88 -2.35 114.38 115.14 1sff h ARG 379 Ca 0.06 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1sff h ARG 379 Cb 0.77 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1sff h ARG 379 CO 0.06 0.74 0.01 0.00 -1.07 0.00 0.00 179.97 179.71 1sff h ALA 380 N 1.32 0.43 -0.96 0.04 0.00 -1.06 -2.33 119.26 116.70 1sff h ALA 380 Ca 0.15 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1sff h ALA 380 Cb 0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1sff h ALA 380 CO 0.01 0.17 0.63 -0.09 0.00 0.00 0.00 179.25 179.96 1sff h ARG 381 N 0.36 1.10 0.00 0.00 1.12 -0.76 0.12 114.38 116.31 1sff h ARG 381 Ca 0.09 -0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 58.87 1sff h ARG 381 Cb 0.42 -0.25 -0.00 0.00 -0.01 0.00 0.00 29.97 30.13 1sff h ARG 381 CO 0.01 0.73 -0.14 -0.44 -3.11 0.00 0.00 179.97 177.02 1sff h ASP 382 N 1.13 0.00 -0.37 -3.80 3.45 -1.06 -0.68 116.42 115.08 1sff h ASP 382 Ca 0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.87 1sff h ASP 382 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1sff h ASP 382 CO -0.16 0.14 0.00 0.29 -1.57 0.00 0.00 179.24 177.95 1sff n LYS 383 N -3.62 2.11 -0.59 3.56 5.02 0.22 -4.94 118.16 119.92 1sff n LYS 383 Ca -0.01 -1.69 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 1sff n LYS 383 Cb 0.27 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1sff n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sff n GLY 384 N 1.29 0.65 3.22 0.72 0.00 -0.26 -5.00 105.19 105.82 1sff n GLY 384 Ca 0.17 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1sff n GLY 384 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sff s LEU 385 N 0.00 2.31 -0.31 0.99 2.96 -0.05 -0.31 118.68 124.27 1sff s LEU 385 Ca 0.00 -0.53 -0.16 0.00 -0.22 0.00 0.00 54.13 53.22 1sff s LEU 385 Cb 0.00 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 1sff s LEU 385 CO 0.00 0.08 0.41 -0.63 -1.32 0.00 0.00 176.35 174.89 1sff s ILE 386 N 0.81 5.13 0.24 6.68 -1.09 -0.67 -2.03 121.20 130.27 1sff s ILE 386 Ca -0.06 0.37 0.09 0.00 -2.23 0.00 0.00 60.65 58.82 1sff s ILE 386 Cb -0.15 -3.81 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1sff s ILE 386 CO -0.01 -0.01 -0.15 -0.76 -1.23 0.00 0.00 174.94 172.78 1sff s LEU 387 N 2.14 2.56 0.06 2.97 1.43 -1.26 -1.23 118.68 125.36 1sff s LEU 387 Ca 0.15 -1.05 0.06 0.00 -1.03 0.00 0.00 54.13 52.26 1sff s LEU 387 Cb -0.16 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1sff s LEU 387 CO 0.11 -0.13 -0.15 -0.76 0.23 0.00 0.00 176.35 175.65 1sff s LEU 388 N -3.40 2.24 0.52 1.79 1.43 -1.26 -4.93 118.68 115.07 1sff s LEU 388 Ca 0.26 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1sff s LEU 388 Cb -0.01 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.61 1sff s LEU 388 CO 0.10 -0.01 0.36 -0.94 0.23 0.00 0.00 176.35 176.09 1sff s SER 389 N -1.56 4.62 0.03 2.29 1.04 -1.26 -2.28 113.70 116.58 1sff s SER 389 Ca 0.01 -1.22 -0.02 0.00 0.48 0.00 0.00 55.95 55.20 1sff s SER 389 Cb -0.09 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1sff s SER 389 CO 0.02 -1.01 0.09 0.00 0.98 0.00 0.00 173.24 173.32 1sff n GLY 391 N -0.06 1.61 0.31 0.00 0.00 0.25 -2.17 105.19 105.14 1sff n GLY 391 Ca -0.01 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.52 1sff n GLY 391 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sff h PRO 392 N 0.00 0.00 -0.59 1.61 0.13 -1.77 -1.46 132.00 129.92 1sff h PRO 392 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1sff h PRO 392 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1sff h PRO 392 CO 0.00 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.43 1sff n TYR 393 N -4.16 0.97 -2.66 1.56 4.02 -1.26 -4.98 117.16 110.65 1sff n TYR 393 Ca 0.00 -0.55 -0.17 0.00 -0.01 0.00 0.00 57.90 57.17 1sff n TYR 393 Cb 0.24 -0.08 -0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1sff n TYR 393 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1sff n TYR 394 N 1.11 -1.46 -1.10 -0.72 4.02 -0.55 -4.39 117.16 114.07 1sff n TYR 394 Ca 0.21 0.15 0.09 0.00 -0.01 0.00 0.00 57.90 58.34 1sff n TYR 394 Cb 0.65 -3.34 0.18 0.00 -0.02 0.00 0.00 39.34 36.81 1sff n TYR 394 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1sff n ASN 395 N -2.04 2.75 -4.39 7.72 6.94 -1.22 -4.43 115.26 120.60 1sff n ASN 395 Ca -0.15 -3.15 -0.33 0.00 -0.02 0.00 0.00 54.58 50.93 1sff n ASN 395 Cb 0.62 -0.48 -0.14 0.00 -2.36 0.00 0.00 39.78 37.42 1sff n ASN 395 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1sff s VAL 396 N -2.90 3.09 -0.20 3.53 1.01 -0.92 -0.90 120.40 123.10 1sff s VAL 396 Ca 0.36 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1sff s VAL 396 Cb 0.31 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1sff s VAL 396 CO 0.04 0.53 0.03 -0.76 0.00 0.00 0.00 175.10 174.94 1sff s LEU 397 N 0.21 3.51 0.23 3.92 1.43 0.04 -0.17 118.68 127.84 1sff s LEU 397 Ca -0.08 -0.08 0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1sff s LEU 397 Cb -0.15 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1sff s LEU 397 CO 0.05 0.10 -0.10 0.00 0.23 0.00 0.00 176.35 176.64 1sff s ARG 398 N 0.78 2.02 -0.13 1.70 1.70 -0.96 -0.97 118.95 123.09 1sff s ARG 398 Ca 0.02 -1.43 0.02 0.00 -0.47 0.00 0.00 55.73 53.87 1sff s ARG 398 Cb -0.14 -2.06 0.01 0.00 -0.57 0.00 0.00 34.95 32.19 1sff s ARG 398 CO 0.02 0.39 -0.20 0.42 -1.08 0.00 0.00 175.30 174.85 1sff s ILE 399 N -2.06 1.89 -0.14 4.99 1.01 -0.01 -4.36 121.20 122.52 1sff s ILE 399 Ca 0.28 -0.87 0.18 0.00 0.00 0.00 0.00 60.65 60.23 1sff s ILE 399 Cb -0.07 -1.68 0.44 0.00 0.01 0.00 0.00 42.46 41.15 1sff s ILE 399 CO 0.16 0.52 1.18 0.18 0.00 0.00 0.00 174.94 176.98 1sff n LEU 400 N 4.14 2.15 -4.76 2.97 4.77 0.28 -3.89 117.00 122.66 1sff n LEU 400 Ca -0.20 -3.14 -0.39 0.00 -0.03 0.00 0.00 56.01 52.26 1sff n LEU 400 Cb 0.51 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1sff n LEU 400 CO 0.26 1.09 0.98 0.54 -1.33 0.00 0.00 177.39 178.93 1sff s VAL 401 N -2.22 2.33 0.42 4.08 0.11 -1.16 -3.20 120.40 120.77 1sff s VAL 401 Ca 0.36 0.27 -0.23 0.00 -2.93 0.00 0.00 61.98 59.45 1sff s VAL 401 Cb 0.38 -3.15 -0.11 0.00 -1.53 0.00 0.00 36.38 31.96 1sff s VAL 401 CO -0.09 0.02 0.82 -2.65 -3.33 0.00 0.00 175.10 169.87 1sff n PRO 402 N -0.47 1.00 0.11 1.54 -0.02 -1.26 -4.84 135.00 131.06 1sff n PRO 402 Ca 0.07 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1sff n PRO 402 Cb 0.44 -1.82 0.46 0.00 -0.02 0.00 0.00 33.50 32.57 1sff n PRO 402 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sff n LEU 403 N 0.78 0.58 -0.32 2.45 4.77 0.42 -2.24 117.00 123.44 1sff n LEU 403 Ca 0.11 0.64 0.08 0.00 -0.03 0.00 0.00 56.01 56.80 1sff n LEU 403 Cb 0.39 -0.55 0.33 0.00 -2.33 0.00 0.00 43.42 41.25 1sff n LEU 403 CO 0.56 -0.50 0.73 0.35 -1.33 0.00 0.00 177.39 177.19 1sff n THR 404 N -2.13 0.16 -1.71 -5.08 -2.24 -1.23 -4.79 114.28 97.26 1sff n THR 404 Ca 0.02 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 1sff n THR 404 Cb 0.23 0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1sff n THR 404 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sff n ILE 405 N -0.10 3.24 -3.10 2.28 3.06 -0.95 -4.93 119.36 118.86 1sff n ILE 405 Ca 0.12 -0.50 -0.33 0.00 -2.50 0.00 0.00 62.75 59.54 1sff n ILE 405 Cb 0.19 -1.55 -0.06 0.00 0.54 0.00 0.00 39.64 38.76 1sff n ILE 405 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1sff s GLU 406 N -2.56 4.07 0.27 9.51 2.02 -1.26 -4.95 118.70 125.79 1sff s GLU 406 Ca 0.67 0.75 -0.01 0.00 0.02 0.00 0.00 54.97 56.40 1sff s GLU 406 Cb -0.46 -2.47 0.58 0.00 0.10 0.00 0.00 34.13 31.88 1sff s GLU 406 CO 0.53 0.17 1.70 -0.44 0.02 0.00 0.00 175.26 177.24 1sff h ASP 407 N 2.39 0.21 -0.73 -0.19 3.32 -2.01 0.38 116.42 119.80 1sff h ASP 407 Ca -0.48 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 1sff h ASP 407 Cb 1.18 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 1sff h ASP 407 CO 0.65 0.01 0.45 0.00 -1.72 0.00 0.00 179.24 178.63 1sff h ALA 408 N 1.64 1.39 -0.02 3.45 0.00 -2.00 -1.73 119.26 122.00 1sff h ALA 408 Ca 0.48 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 1sff h ALA 408 Cb 0.84 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1sff h ALA 408 CO -0.50 0.53 -0.44 1.96 0.00 0.00 0.00 179.25 180.80 1sff h GLN 409 N 1.02 0.04 -0.14 0.00 4.20 -1.33 0.34 115.11 119.25 1sff h GLN 409 Ca 0.27 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1sff h GLN 409 Cb -0.04 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1sff h GLN 409 CO -0.05 0.47 0.05 0.82 -0.67 0.00 0.00 178.83 179.45 1sff h ILE 410 N 0.03 1.17 -0.46 2.54 2.04 -0.72 -0.33 117.51 121.79 1sff h ILE 410 Ca -0.00 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1sff h ILE 410 Cb 0.79 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1sff h ILE 410 CO 0.06 0.16 0.29 0.03 0.00 0.00 0.00 178.15 178.69 1sff h ARG 411 N 0.04 0.63 -0.46 2.37 3.08 -1.16 -1.42 114.38 117.46 1sff h ARG 411 Ca 0.04 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1sff h ARG 411 Cb 0.21 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1sff h ARG 411 CO -0.00 0.45 0.22 0.37 -1.07 0.00 0.00 179.97 179.93 1sff h GLN 412 N 0.62 0.42 -0.23 0.04 4.15 -0.76 -0.28 115.11 119.07 1sff h GLN 412 Ca 0.17 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 1sff h GLN 412 Cb -0.02 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1sff h GLN 412 CO -0.03 0.28 -0.00 0.78 -1.93 0.00 0.00 178.83 177.92 1sff h GLY 413 N 0.43 0.44 1.01 2.39 0.00 -0.83 -1.71 103.07 104.80 1sff h GLY 413 Ca 0.21 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1sff h GLY 413 CO -0.16 0.30 0.63 1.41 0.00 0.00 0.00 176.54 178.72 1sff h LEU 414 N 0.18 1.11 -0.61 3.11 3.38 -1.07 -1.29 115.31 120.11 1sff h LEU 414 Ca 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1sff h LEU 414 Cb 0.41 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1sff h LEU 414 CO 0.01 0.81 0.30 -0.08 0.09 0.00 0.00 178.44 179.57 1sff h GLU 415 N 1.30 0.87 -0.67 1.13 4.22 -0.91 0.34 114.58 120.87 1sff h GLU 415 Ca 0.35 -0.12 -0.03 0.00 0.08 0.00 0.00 59.36 59.64 1sff h GLU 415 Cb -0.14 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 1sff h GLU 415 CO -0.07 0.69 0.30 0.82 -2.18 0.00 0.00 179.01 178.57 1sff h ILE 416 N 0.83 1.23 -0.37 2.32 2.04 -0.89 -0.24 117.51 122.42 1sff h ILE 416 Ca 0.21 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1sff h ILE 416 Cb 0.10 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1sff h ILE 416 CO -0.03 0.28 0.12 0.40 0.00 0.00 0.00 178.15 178.92 1sff h ILE 417 N 0.94 1.21 -0.61 -0.67 2.04 -0.82 0.66 117.51 120.25 1sff h ILE 417 Ca 0.23 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1sff h ILE 417 Cb 0.15 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1sff h ILE 417 CO -0.02 0.24 0.36 -1.28 0.00 0.00 0.00 178.15 177.44 1sff h SER 418 N 0.46 0.58 -0.51 1.72 0.87 -0.68 -1.09 113.55 114.91 1sff h SER 418 Ca 0.12 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1sff h SER 418 Cb 0.24 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1sff h SER 418 CO -0.01 0.40 0.21 1.56 -0.53 0.00 0.00 176.83 178.47 1sff h GLN 419 N 0.71 0.81 -0.67 2.24 4.20 -0.54 -1.17 115.11 120.69 1sff h GLN 419 Ca 0.25 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1sff h GLN 419 Cb 0.05 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1sff h GLN 419 CO -0.12 0.67 0.21 0.00 -0.67 0.00 0.00 178.83 178.92 1sff h PHE 421 N 0.98 1.11 0.08 0.00 -1.00 -0.98 -0.92 116.94 116.20 1sff h PHE 421 Ca 0.22 -0.39 -0.00 0.00 2.81 0.00 0.00 57.97 60.60 1sff h PHE 421 Cb 0.30 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1sff h PHE 421 CO 0.02 1.22 -0.04 -0.44 -1.61 0.00 0.00 178.31 177.46 1sff h ASP 422 N 0.68 -0.09 0.50 2.17 3.32 -1.02 -2.75 116.42 119.23 1sff h ASP 422 Ca 0.02 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1sff h ASP 422 Cb 1.14 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1sff h ASP 422 CO 0.12 -0.06 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.02 1sff h GLU 423 N -0.12 0.00 0.00 3.56 5.08 -1.04 -2.64 114.58 119.42 1sff h GLU 423 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1sff h GLU 423 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1sff h GLU 423 CO 0.02 0.23 -0.11 0.00 -1.00 0.00 0.00 179.01 178.15 1sff h ALA 424 N 1.77 1.74 -2.35 3.43 0.00 -0.86 -3.40 119.26 119.60 1sff h ALA 424 Ca -0.00 -0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.31 1sff h ALA 424 Cb 0.54 -0.02 0.12 0.00 0.00 0.00 0.00 17.79 18.43 1sff h ALA 424 CO 0.03 0.13 0.33 0.15 0.00 0.00 0.00 179.25 179.89 1sff s LYS 425 N -4.73 2.32 0.00 0.00 1.02 -1.00 -5.10 119.74 112.24 1sff s LYS 425 Ca -0.04 0.92 0.00 0.00 0.02 0.00 0.00 55.97 56.87 1sff s LYS 425 Cb 0.16 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1sff s LYS 425 CO 0.67 -1.53 0.00 0.00 -0.92 0.00 0.00 175.35 173.57