#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 4.60 0.26 0.53 1.04 -1.26 -4.45 113.70 114.42 1sff s SER 3 Ca 0.00 -0.56 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 1sff s SER 3 Cb 0.00 -0.89 0.33 0.00 0.10 0.00 0.00 66.02 65.56 1sff s SER 3 CO 0.00 0.03 1.92 0.78 0.98 0.00 0.00 173.24 176.95 1sff h ASN 4 N 2.18 1.09 -0.31 7.02 2.35 -1.94 -2.17 115.58 123.81 1sff h ASN 4 Ca -0.45 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.27 1sff h ASN 4 Cb 1.23 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1sff h ASN 4 CO 0.59 0.77 0.14 0.50 -1.65 0.00 0.00 177.43 177.78 1sff h LYS 5 N 1.28 0.45 -0.60 0.81 3.64 -1.96 -0.13 116.57 120.06 1sff h LYS 5 Ca 0.38 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1sff h LYS 5 Cb -0.06 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1sff h LYS 5 CO -0.10 0.43 0.15 0.93 -2.27 0.00 0.00 179.45 178.59 1sff h GLU 6 N 0.36 0.93 -0.32 1.90 5.08 -1.91 -1.56 114.58 119.05 1sff h GLU 6 Ca 0.10 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1sff h GLU 6 Cb 0.14 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1sff h GLU 6 CO -0.01 0.82 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.43 1sff h LEU 7 N 0.89 0.73 -1.10 1.33 3.38 -1.22 -1.54 115.31 117.78 1sff h LEU 7 Ca 0.19 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1sff h LEU 7 Cb 0.31 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1sff h LEU 7 CO -0.00 1.00 -0.05 0.24 0.09 0.00 0.00 178.44 179.71 1sff h MET 8 N 0.59 0.58 -0.21 1.13 2.86 -0.57 0.61 114.93 119.92 1sff h MET 8 Ca 0.07 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1sff h MET 8 Cb 0.84 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1sff h MET 8 CO 0.07 0.64 0.03 1.96 1.06 0.00 0.00 176.91 180.67 1sff h GLN 9 N 0.54 0.35 -0.34 1.72 4.20 -1.01 -1.74 115.11 118.83 1sff h GLN 9 Ca 0.11 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1sff h GLN 9 Cb 0.43 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1sff h GLN 9 CO 0.02 0.50 0.20 0.00 -0.67 0.00 0.00 178.83 178.89 1sff h ARG 10 N 0.15 0.46 -0.08 1.46 3.08 -0.85 -2.48 114.38 116.11 1sff h ARG 10 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1sff h ARG 10 Cb 0.33 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1sff h ARG 10 CO 0.00 0.32 0.05 -0.09 -1.07 0.00 0.00 179.97 179.19 1sff h ARG 11 N 0.47 0.11 -0.14 0.04 2.43 -0.41 -2.08 114.38 114.80 1sff h ARG 11 Ca 0.12 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1sff h ARG 11 Cb -0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1sff h ARG 11 CO -0.02 0.10 0.12 0.66 -1.51 0.00 0.00 179.97 179.31 1sff h SER 12 N 0.08 0.00 1.03 -3.80 4.64 -0.88 -0.29 113.55 114.34 1sff h SER 12 Ca 0.03 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 1sff h SER 12 Cb 0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1sff h SER 12 CO -0.01 0.00 -1.02 1.56 -0.87 0.00 0.00 176.83 176.49 1sff h GLN 13 N 0.00 0.00 0.00 4.77 1.08 -1.17 -3.41 115.11 116.38 1sff h GLN 13 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1sff h GLN 13 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1sff h GLN 13 CO -0.00 0.64 -1.09 0.00 -0.95 0.00 0.00 178.83 177.43 1sff n ALA 14 N -2.35 2.32 -2.47 3.87 0.00 -0.76 -5.03 120.51 116.08 1sff n ALA 14 Ca -0.04 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 1sff n ALA 14 Cb 0.87 -0.20 -0.15 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.25 1.49 0.50 0.00 1.01 -0.19 -5.08 121.20 116.67 1sff s ILE 15 Ca -0.01 -0.85 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 1sff s ILE 15 Cb 0.04 -1.25 -0.06 0.00 0.01 0.00 0.00 42.46 41.20 1sff s ILE 15 CO 0.24 0.38 1.32 -2.16 0.00 0.00 0.00 174.94 174.72 1sff s PRO 16 N -0.55 3.46 0.53 2.79 0.04 -1.26 -4.63 135.00 135.38 1sff s PRO 16 Ca 0.07 2.14 0.35 0.00 0.04 0.00 0.00 61.00 63.60 1sff s PRO 16 Cb -0.07 -2.40 1.63 0.00 0.04 0.00 0.00 34.50 33.69 1sff s PRO 16 CO -0.00 -0.91 2.05 0.07 0.04 0.00 0.00 177.00 178.24 1sff h ARG 17 N 1.86 0.00 0.00 4.56 0.11 -1.93 -2.62 114.38 116.36 1sff h ARG 17 Ca -0.50 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.56 1sff h ARG 17 Cb 1.28 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.36 1sff h ARG 17 CO 0.59 0.00 -0.06 0.78 0.10 0.00 0.00 179.97 181.39 1sff h GLY 18 N 1.32 0.00 -7.10 0.08 0.00 -2.04 -3.31 103.07 92.02 1sff h GLY 18 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1sff h GLY 18 CO 0.00 0.00 0.87 0.14 0.00 0.00 0.00 176.54 177.55 1sff s VAL 19 N -4.75 4.06 0.84 4.60 1.01 -0.99 -5.00 120.40 120.16 1sff s VAL 19 Ca -0.05 0.57 -0.10 0.00 0.00 0.00 0.00 61.98 62.40 1sff s VAL 19 Cb 0.16 -4.73 0.10 0.00 0.00 0.00 0.00 36.38 31.91 1sff s VAL 19 CO 0.63 -1.41 1.11 -0.83 0.00 0.00 0.00 175.10 174.60 1sff s GLY 20 N 3.15 1.67 -0.32 4.51 0.00 -1.25 -4.96 107.32 110.14 1sff s GLY 20 Ca 0.37 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.48 1sff s GLY 20 CO 0.21 0.76 0.07 1.62 0.00 0.00 0.00 173.10 175.75 1sff s GLN 21 N -4.80 1.15 0.10 2.90 2.00 -1.26 -5.00 119.66 114.75 1sff s GLN 21 Ca 0.64 -1.48 -0.20 0.00 -2.00 0.00 0.00 55.36 52.31 1sff s GLN 21 Cb -0.20 -2.64 -0.09 0.00 0.80 0.00 0.00 33.01 30.88 1sff s GLN 21 CO 0.57 -0.95 1.70 0.82 -0.50 0.00 0.00 175.29 176.93 1sff h ILE 22 N 6.56 1.10 -3.19 -2.34 1.08 -2.00 -3.40 117.51 115.32 1sff h ILE 22 Ca -0.09 -0.29 -0.67 0.00 -0.39 0.00 0.00 64.86 63.42 1sff h ILE 22 Cb 1.02 0.98 -0.34 0.00 -3.07 0.00 0.00 36.82 35.42 1sff h ILE 22 CO 0.49 0.10 -0.86 -1.00 -0.69 0.00 0.00 178.15 176.20 1sff s HIS 23 N -5.85 2.71 -0.98 1.37 3.76 -1.26 -5.02 115.29 110.01 1sff s HIS 23 Ca -0.13 -1.36 -0.08 0.00 -0.15 0.00 0.00 55.06 53.33 1sff s HIS 23 Cb 0.07 -1.85 -0.14 0.00 1.11 0.00 0.00 32.58 31.77 1sff s HIS 23 CO 0.69 -0.64 3.02 -0.35 -0.85 0.00 0.00 174.74 176.62 1sff n PRO 24 N 4.19 2.88 -4.42 8.40 -0.04 -1.26 -4.83 135.00 139.92 1sff n PRO 24 Ca -0.20 -1.67 -0.20 0.00 -0.04 0.00 0.00 63.50 61.38 1sff n PRO 24 Cb 0.51 -2.47 -0.15 0.00 -0.04 0.00 0.00 33.50 31.35 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 1.96 0.82 -0.35 0.52 1.01 -1.26 -4.78 121.20 119.12 1sff s ILE 25 Ca 0.64 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.78 1sff s ILE 25 Cb 0.21 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.96 1sff s ILE 25 CO -0.04 0.25 0.22 -0.36 0.00 0.00 0.00 174.94 175.01 1sff s PHE 26 N 0.12 3.22 0.32 3.97 0.40 -1.26 -5.07 117.98 119.68 1sff s PHE 26 Ca -0.02 -0.57 -0.28 0.00 -0.60 0.00 0.00 56.93 55.46 1sff s PHE 26 Cb -0.08 -2.45 -0.09 0.00 0.51 0.00 0.00 43.02 40.90 1sff s PHE 26 CO 0.00 -0.50 1.14 0.00 0.70 0.00 0.00 175.22 176.57 1sff s ALA 27 N 1.64 3.35 -0.16 5.36 0.00 -1.26 -1.10 121.76 129.59 1sff s ALA 27 Ca 0.04 0.96 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 1sff s ALA 27 Cb -0.18 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1sff s ALA 27 CO 0.08 -0.31 -0.19 -3.47 0.00 0.00 0.00 175.76 171.88 1sff n ASP 28 N 0.83 1.76 -3.90 0.00 2.03 0.15 -4.74 116.55 112.67 1sff n ASP 28 Ca 0.00 0.10 -0.09 0.00 0.52 0.00 0.00 54.79 55.32 1sff n ASP 28 Cb 0.45 -0.40 -0.05 0.00 -0.72 0.00 0.00 41.12 40.40 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 -2.31 1.37 0.16 -0.67 1.70 -1.08 -5.02 118.95 113.10 1sff s ARG 29 Ca -0.22 -1.10 -0.18 0.00 -0.47 0.00 0.00 55.73 53.75 1sff s ARG 29 Cb 0.08 0.46 0.04 0.00 -0.57 0.00 0.00 34.95 34.95 1sff s ARG 29 CO 0.32 -0.56 0.49 0.00 -1.08 0.00 0.00 175.30 174.47 1sff s ALA 30 N -3.96 -1.06 -0.30 7.88 0.00 -1.26 -0.79 121.76 122.28 1sff s ALA 30 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 1sff s ALA 30 Cb 0.00 0.80 0.14 0.00 0.00 0.00 0.00 23.12 24.06 1sff s ALA 30 CO 0.02 -0.73 0.66 -2.00 0.00 0.00 0.00 175.76 173.71 1sff s GLU 31 N -3.82 0.56 4.71 0.00 2.12 0.06 -4.76 118.70 117.57 1sff s GLU 31 Ca 0.05 1.35 0.00 0.00 0.36 0.00 0.00 54.97 56.74 1sff s GLU 31 Cb 0.00 0.81 0.00 0.00 0.26 0.00 0.00 34.13 35.20 1sff s GLU 31 CO -0.08 -0.25 0.00 -1.71 -0.54 0.00 0.00 175.26 172.68 1sff n ASN 32 N 5.42 0.00 -1.07 -1.70 4.05 -0.12 -1.12 115.26 120.72 1sff n ASN 32 Ca -0.10 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.04 1sff n ASN 32 Cb 0.49 0.00 0.19 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 -1.47 3.21 -0.03 0.00 0.52 -0.27 -0.51 118.95 120.41 1sff s ARG 34 Ca 0.35 -0.28 0.03 0.00 -0.52 0.00 0.00 55.73 55.31 1sff s ARG 34 Cb 0.21 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.69 1sff s ARG 34 CO 0.29 0.73 -0.11 0.08 0.02 0.00 0.00 175.30 176.32 1sff s VAL 35 N -0.93 0.89 -0.10 3.52 1.01 -0.54 -0.76 120.40 123.49 1sff s VAL 35 Ca 0.14 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1sff s VAL 35 Cb -0.12 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1sff s VAL 35 CO 0.03 0.27 -0.11 0.26 0.00 0.00 0.00 175.10 175.55 1sff s TRP 36 N 0.10 2.83 0.73 5.22 0.51 0.03 0.09 118.94 128.45 1sff s TRP 36 Ca -0.02 -0.34 -0.06 0.00 -2.12 0.00 0.00 56.10 53.56 1sff s TRP 36 Cb -0.08 -1.78 0.15 0.00 -0.81 0.00 0.00 33.47 30.96 1sff s TRP 36 CO 0.01 0.02 0.99 -0.40 -0.51 0.00 0.00 176.95 177.06 1sff n ASP 37 N 2.96 0.76 0.08 2.95 5.68 -0.39 0.31 116.55 128.90 1sff n ASP 37 Ca -0.18 -1.77 0.09 0.00 -0.50 0.00 0.00 54.79 52.43 1sff n ASP 37 Cb 0.53 -0.69 0.40 0.00 -1.14 0.00 0.00 41.12 40.21 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 -3.04 1.07 1.06 2.12 0.24 -0.26 -1.15 118.33 118.37 1sff n VAL 38 Ca 0.15 0.36 0.12 0.00 -2.04 0.00 0.00 64.34 62.92 1sff n VAL 38 Cb 0.51 -1.27 0.09 0.00 -1.47 0.00 0.00 33.84 31.71 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 -1.94 1.18 -0.31 7.34 1.02 -1.26 -4.87 120.64 121.80 1sff n GLU 39 Ca 0.02 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.23 1sff n GLU 39 Cb 0.15 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.40 0.71 3.77 0.62 0.00 -0.30 -5.05 105.19 106.33 1sff n GLY 40 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.69 4.48 -0.13 1.61 3.52 -1.26 -4.73 118.95 121.75 1sff s ARG 41 Ca 0.00 1.70 -0.07 0.00 -0.13 0.00 0.00 55.73 57.23 1sff s ARG 41 Cb 0.00 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 1sff s ARG 41 CO 0.00 0.09 0.13 -2.00 -0.81 0.00 0.00 175.30 172.71 1sff s GLU 42 N -1.80 3.49 0.14 5.12 2.12 -1.26 -1.26 118.70 125.25 1sff s GLU 42 Ca 0.49 -0.16 0.06 0.00 0.36 0.00 0.00 54.97 55.72 1sff s GLU 42 Cb -0.28 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1sff s GLU 42 CO 0.36 0.72 -0.14 0.71 -0.54 0.00 0.00 175.26 176.38 1sff s TYR 43 N -0.86 1.45 -0.25 5.30 1.51 0.11 -4.83 117.35 119.78 1sff s TYR 43 Ca 0.14 -0.59 -0.09 0.00 -1.01 0.00 0.00 57.07 55.51 1sff s TYR 43 Cb -0.12 -0.73 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 1sff s TYR 43 CO 0.03 0.18 0.14 -1.17 -1.11 0.00 0.00 175.55 173.62 1sff s LEU 44 N -2.75 3.87 -0.61 -1.29 2.96 0.20 -1.46 118.68 119.59 1sff s LEU 44 Ca 0.13 -0.02 -0.19 0.00 -0.22 0.00 0.00 54.13 53.83 1sff s LEU 44 Cb -0.03 -2.05 0.10 0.00 0.50 0.00 0.00 46.19 44.72 1sff s LEU 44 CO 0.03 0.01 0.73 -0.62 -1.32 0.00 0.00 176.35 175.19 1sff s ASP 45 N 1.37 6.20 -0.02 3.68 2.15 0.34 -1.17 116.67 129.21 1sff s ASP 45 Ca 0.06 -1.44 0.17 0.00 0.43 0.00 0.00 52.55 51.78 1sff s ASP 45 Cb -0.15 -2.31 0.54 0.00 -0.30 0.00 0.00 42.92 40.70 1sff s ASP 45 CO 0.06 -1.13 1.45 0.49 -0.17 0.00 0.00 175.17 175.87 1sff n PHE 46 N 6.40 0.91 -0.05 -5.34 3.01 -0.25 -4.12 117.46 118.03 1sff n PHE 46 Ca -0.08 -0.42 -0.00 0.00 1.01 0.00 0.00 57.45 57.95 1sff n PHE 46 Cb 0.43 -0.06 -0.13 0.00 -0.01 0.00 0.00 39.48 39.71 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 1.14 2.07 -3.29 4.37 0.00 -1.15 -0.50 120.51 123.15 1sff n ALA 47 Ca 0.20 -0.76 -0.24 0.00 0.00 0.00 0.00 53.44 52.64 1sff n ALA 47 Cb 0.57 -0.31 0.02 0.00 0.00 0.00 0.00 19.45 19.72 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 1.80 -0.50 2.35 0.00 0.00 -1.23 -0.90 105.19 106.71 1sff n GLY 48 Ca -0.16 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.40 -0.22 2.57 -0.02 0.00 -1.26 -1.31 105.19 103.56 1sff n GLY 49 Ca -0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.91 -5.98 -1.85 -0.61 5.41 -0.08 -4.08 119.36 108.26 1sff n ILE 50 Ca -0.21 -0.82 -0.13 0.00 1.00 0.00 0.00 62.75 62.59 1sff n ILE 50 Cb 0.65 -5.15 -0.03 0.00 -0.71 0.00 0.00 39.64 34.41 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 -2.56 -0.30 0.42 -1.39 0.00 -1.03 -4.89 120.51 110.75 1sff n ALA 51 Ca -0.05 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1sff n ALA 51 Cb 0.57 -1.53 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 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 -3.38 0.05 -2.24 0.00 0.31 -0.42 -2.94 118.33 109.71 1sff n VAL 52 Ca -0.14 -0.29 -0.30 0.00 -0.01 0.00 0.00 64.34 63.59 1sff n VAL 52 Cb 0.53 0.35 0.02 0.00 -0.91 0.00 0.00 33.84 33.83 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 -1.97 5.57 0.26 7.52 4.77 -0.90 -3.50 117.00 128.75 1sff n LEU 53 Ca -0.00 -5.03 0.15 0.00 -0.03 0.00 0.00 56.01 51.09 1sff n LEU 53 Cb 0.47 -0.62 0.85 0.00 -2.33 0.00 0.00 43.42 41.79 1sff n LEU 53 CO 0.44 2.07 1.13 0.78 -1.33 0.00 0.00 177.39 180.48 1sff h ASN 54 N 2.62 0.00 -0.55 -1.43 -0.26 -1.85 0.45 115.58 114.55 1sff h ASN 54 Ca 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.13 1sff h ASN 54 Cb 0.76 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 1sff h ASN 54 CO 1.02 0.00 0.00 0.35 -1.06 0.00 0.00 177.43 177.74 1sff n THR 55 N -3.94 0.72 0.00 2.81 -2.24 -1.26 -0.37 114.28 110.00 1sff n THR 55 Ca -0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1sff n THR 55 Cb 0.16 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.49 -1.65 3.73 3.38 0.00 0.16 -4.33 105.19 107.96 1sff n GLY 56 Ca 0.21 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.49 3.08 -1.31 1.61 3.76 -0.15 -3.60 115.29 116.18 1sff s HIS 57 Ca 0.00 0.85 -0.14 0.00 -0.15 0.00 0.00 55.06 55.62 1sff s HIS 57 Cb 0.00 -3.84 0.01 0.00 1.11 0.00 0.00 32.58 29.86 1sff s HIS 57 CO 0.00 -2.92 0.51 1.28 -0.85 0.00 0.00 174.74 172.76 1sff n LEU 58 N 3.27 -1.68 -4.65 0.89 4.77 -1.26 -0.95 117.00 117.39 1sff n LEU 58 Ca 0.10 -1.13 -0.48 0.00 -0.03 0.00 0.00 56.01 54.48 1sff n LEU 58 Cb 0.40 -2.01 -0.05 0.00 -2.33 0.00 0.00 43.42 39.43 1sff n LEU 58 CO 0.61 0.55 1.09 1.57 -1.33 0.00 0.00 177.39 179.87 1sff n HIS 59 N -4.54 2.04 -0.27 -1.77 -0.00 -1.24 -4.77 115.22 104.67 1sff n HIS 59 Ca -0.21 0.39 0.12 0.00 -0.00 0.00 0.00 57.72 58.03 1sff n HIS 59 Cb 0.63 -2.47 0.39 0.00 -0.00 0.00 0.00 29.99 28.53 1sff n HIS 59 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1sff h PRO 60 N 5.39 0.66 -0.29 1.57 0.11 -1.92 0.45 132.00 137.96 1sff h PRO 60 Ca -0.46 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1sff h PRO 60 Cb 1.28 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1sff h PRO 60 CO 0.85 0.43 -0.27 0.87 -0.21 0.00 0.00 178.00 179.67 1sff h LYS 61 N 0.68 0.70 -0.14 1.05 1.79 -1.99 -1.01 116.57 117.65 1sff h LYS 61 Ca 0.45 -0.36 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1sff h LYS 61 Cb 0.74 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1sff h LYS 61 CO -0.21 0.98 0.07 0.28 -1.08 0.00 0.00 179.45 179.49 1sff h VAL 62 N 0.44 1.13 -0.77 0.50 2.07 -1.71 -2.09 116.25 115.83 1sff h VAL 62 Ca 0.05 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1sff h VAL 62 Cb 0.84 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1sff h VAL 62 CO 0.07 0.12 0.47 0.58 0.02 0.00 0.00 177.57 178.82 1sff h VAL 63 N 0.10 1.21 -0.92 2.57 2.07 -0.89 -0.94 116.25 119.45 1sff h VAL 63 Ca 0.05 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1sff h VAL 63 Cb 0.13 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1sff h VAL 63 CO -0.01 0.22 0.54 0.00 0.02 0.00 0.00 177.57 178.34 1sff h ALA 64 N 1.25 1.22 -0.50 1.67 0.00 -1.02 0.16 119.26 122.05 1sff h ALA 64 Ca 0.28 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1sff h ALA 64 Cb -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1sff h ALA 64 CO -0.05 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 1sff h ALA 65 N 1.32 0.67 -0.49 0.00 0.00 -0.97 -1.32 119.26 118.47 1sff h ALA 65 Ca 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1sff h ALA 65 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1sff h ALA 65 CO -0.06 0.52 0.25 0.28 0.00 0.00 0.00 179.25 180.24 1sff h VAL 66 N 0.76 1.18 -0.90 0.00 2.07 -0.71 -1.48 116.25 117.17 1sff h VAL 66 Ca 0.14 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1sff h VAL 66 Cb 0.57 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1sff h VAL 66 CO 0.03 0.20 0.59 -0.33 0.02 0.00 0.00 177.57 178.08 1sff h GLU 67 N 0.65 1.17 -0.29 1.57 5.08 -0.41 -1.40 114.58 120.94 1sff h GLU 67 Ca 0.17 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1sff h GLU 67 Cb 0.08 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1sff h GLU 67 CO -0.02 0.77 0.13 0.00 -1.00 0.00 0.00 179.01 178.89 1sff h ALA 68 N 1.33 0.37 0.00 3.43 0.00 -0.99 -2.77 119.26 120.63 1sff h ALA 68 Ca 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1sff h ALA 68 Cb -0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1sff h ALA 68 CO -0.08 -0.05 -0.15 0.37 0.00 0.00 0.00 179.25 179.34 1sff h GLN 69 N 0.33 0.00 0.00 0.00 5.75 -0.80 -1.51 115.11 118.88 1sff h GLN 69 Ca 0.10 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1sff h GLN 69 Cb 0.14 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.69 1sff h GLN 69 CO -0.01 0.15 0.00 1.28 -2.65 0.00 0.00 178.83 177.60 1sff n LEU 70 N -4.18 0.60 -0.10 -2.39 4.77 -0.57 -0.92 117.00 114.22 1sff n LEU 70 Ca -0.02 0.70 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 1sff n LEU 70 Cb 0.23 -0.68 0.37 0.00 -2.33 0.00 0.00 43.42 41.01 1sff n LEU 70 CO 0.35 -0.72 0.62 0.29 -1.33 0.00 0.00 177.39 176.60 1sff n LYS 71 N -2.22 0.37 -0.01 3.23 4.76 -0.57 -4.62 118.16 119.09 1sff n LYS 71 Ca 0.01 -0.19 -0.01 0.00 -2.87 0.00 0.00 58.31 55.24 1sff n LYS 71 Cb 0.14 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.83 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 -1.15 0.08 -3.50 1.97 5.02 -0.09 -5.12 118.16 115.37 1sff n LYS 72 Ca 0.09 0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.31 1sff n LYS 72 Cb 0.33 -0.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.80 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 -5.56 -0.42 -0.02 -0.35 0.05 -0.99 -5.07 118.68 106.33 1sff s LEU 73 Ca -0.04 0.07 0.04 0.00 0.05 0.00 0.00 54.13 54.25 1sff s LEU 73 Cb 0.01 2.14 -0.06 0.00 -2.05 0.00 0.00 46.19 46.22 1sff s LEU 73 CO 0.06 -0.66 0.07 -1.54 -0.55 0.00 0.00 176.35 173.74 1sff n SER 74 N -0.12 4.05 -3.64 1.48 3.41 -1.26 -4.63 113.62 112.92 1sff n SER 74 Ca -0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.41 1sff n SER 74 Cb 0.62 1.01 -0.07 0.00 -0.26 0.00 0.00 64.21 65.51 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 -2.23 -0.94 0.00 7.33 5.65 -1.26 -3.92 115.29 119.91 1sff s HIS 75 Ca -0.02 2.02 0.00 0.00 0.25 0.00 0.00 55.06 57.31 1sff s HIS 75 Cb 0.02 0.49 0.00 0.00 -1.18 0.00 0.00 32.58 31.91 1sff s HIS 75 CO 0.17 -0.46 0.00 0.25 -0.65 0.00 0.00 174.74 174.05 1sff n THR 76 N 3.66 0.00 -1.49 0.89 -2.24 -1.26 -5.09 114.28 108.75 1sff n THR 76 Ca -0.18 -0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.56 1sff n THR 76 Cb 0.57 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.81 0.62 0.00 0.00 3.57 -1.82 0.15 116.94 120.27 1sff h PHE 78 Ca -0.06 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1sff h PHE 78 Cb 0.13 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1sff h PHE 78 CO 0.00 0.05 0.00 0.00 -2.23 0.00 0.00 178.31 176.13 1sff n GLN 79 N -4.99 0.14 -0.06 1.11 10.64 -1.26 -2.61 117.38 120.35 1sff n GLN 79 Ca 0.18 0.43 -0.05 0.00 -1.83 0.00 0.00 57.00 55.72 1sff n GLN 79 Cb 0.51 -1.80 -0.02 0.00 -0.86 0.00 0.00 30.24 28.08 1sff n GLN 79 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1sff n VAL 80 N -2.07 1.15 -4.08 -0.39 0.31 0.43 -4.92 118.33 108.75 1sff n VAL 80 Ca 0.02 0.25 -0.28 0.00 -0.01 0.00 0.00 64.34 64.32 1sff n VAL 80 Cb 0.18 -2.19 -0.17 0.00 -0.91 0.00 0.00 33.84 30.75 1sff n VAL 80 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1sff s LEU 81 N -7.38 1.45 0.99 7.52 1.02 -0.68 -5.09 118.68 116.52 1sff s LEU 81 Ca -0.17 -0.37 -0.16 0.00 0.02 0.00 0.00 54.13 53.46 1sff s LEU 81 Cb 0.02 -0.97 0.19 0.00 0.02 0.00 0.00 46.19 45.45 1sff s LEU 81 CO 0.25 -0.07 1.23 0.00 0.02 0.00 0.00 176.35 177.78 1sff s ALA 82 N 1.44 1.84 0.02 4.21 0.00 -1.07 -3.91 121.76 124.28 1sff s ALA 82 Ca 0.01 -0.96 -0.22 0.00 0.00 0.00 0.00 51.96 50.79 1sff s ALA 82 Cb -0.13 -2.87 0.05 0.00 0.00 0.00 0.00 23.12 20.17 1sff s ALA 82 CO -0.07 -2.58 0.50 1.52 0.00 0.00 0.00 175.76 175.13 1sff s TYR 83 N -3.55 -0.41 0.31 0.00 -0.85 -1.26 -5.00 117.35 106.59 1sff s TYR 83 Ca 0.70 0.53 0.02 0.00 -0.52 0.00 0.00 57.07 57.80 1sff s TYR 83 Cb -0.08 0.30 0.50 0.00 0.38 0.00 0.00 41.96 43.06 1sff s TYR 83 CO 0.53 -0.59 1.84 0.93 -1.52 0.00 0.00 175.55 176.74 1sff h GLU 84 N 3.03 0.64 -0.51 -3.49 5.08 -2.00 -3.13 114.58 114.20 1sff h GLU 84 Ca -0.30 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1sff h GLU 84 Cb 1.19 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1sff h GLU 84 CO 0.41 0.65 0.32 -1.35 -1.00 0.00 0.00 179.01 178.03 1sff h PRO 85 N 0.61 0.69 0.30 2.33 0.11 -1.97 0.12 132.00 134.19 1sff h PRO 85 Ca 0.13 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1sff h PRO 85 Cb 0.35 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1sff h PRO 85 CO 0.01 0.47 -0.14 -0.92 -0.21 0.00 0.00 178.00 177.21 1sff h TYR 86 N 0.70 -0.37 -0.14 0.65 -0.00 -1.85 -2.36 116.97 113.60 1sff h TYR 86 Ca 0.19 -0.01 0.04 0.00 -0.00 0.00 0.00 58.73 58.94 1sff h TYR 86 Cb -0.04 0.12 -0.04 0.00 -0.00 0.00 0.00 36.73 36.77 1sff h TYR 86 CO 0.00 -0.10 -0.09 1.25 -0.00 0.00 0.00 178.16 179.22 1sff h LEU 87 N -0.59 -0.28 -0.66 2.82 5.85 -1.45 -1.86 115.31 119.14 1sff h LEU 87 Ca -0.04 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1sff h LEU 87 Cb 0.43 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1sff h LEU 87 CO 0.07 -0.12 0.39 -0.08 -0.34 0.00 0.00 178.44 178.37 1sff h GLU 88 N -0.08 0.74 -0.64 1.25 4.81 -0.80 -1.00 114.58 118.84 1sff h GLU 88 Ca 0.08 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1sff h GLU 88 Cb 0.21 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1sff h GLU 88 CO -0.19 0.49 0.21 1.25 -0.73 0.00 0.00 179.01 180.04 1sff h LEU 89 N 0.76 0.93 -0.54 1.64 5.85 -1.16 -1.29 115.31 121.49 1sff h LEU 89 Ca 0.28 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1sff h LEU 89 Cb 0.08 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1sff h LEU 89 CO -0.13 0.88 0.35 0.00 -0.34 0.00 0.00 178.44 179.20 1sff h GLU 91 N 0.71 0.57 -0.37 0.00 5.08 -0.77 -0.64 114.58 119.17 1sff h GLU 91 Ca 0.21 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1sff h GLU 91 Cb -0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1sff h GLU 91 CO -0.06 0.38 0.01 0.82 -1.00 0.00 0.00 179.01 179.16 1sff h ILE 92 N 0.59 1.26 -0.47 3.13 2.04 -0.84 -3.00 117.51 120.21 1sff h ILE 92 Ca 0.23 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 1sff h ILE 92 Cb 0.09 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1sff h ILE 92 CO -0.13 0.32 0.11 0.24 0.00 0.00 0.00 178.15 178.69 1sff h MET 93 N 0.47 0.71 -0.33 2.37 2.86 -0.49 0.25 114.93 120.77 1sff h MET 93 Ca 0.11 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1sff h MET 93 Cb 0.45 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1sff h MET 93 CO 0.02 0.65 0.23 -0.91 1.06 0.00 0.00 176.91 177.96 1sff h ASN 94 N 0.69 0.23 0.17 1.22 2.35 -1.01 -0.27 115.58 118.96 1sff h ASN 94 Ca 0.16 -0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.58 1sff h ASN 94 Cb 0.27 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.60 1sff h ASN 94 CO -0.00 0.15 -1.57 1.56 -1.65 0.00 0.00 177.43 175.92 1sff h GLN 95 N 0.26 0.37 -0.02 0.81 1.08 -1.14 -3.40 115.11 113.07 1sff h GLN 95 Ca 0.14 -0.63 -0.17 0.00 -1.45 0.00 0.00 58.65 56.55 1sff h GLN 95 Cb 0.25 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1sff h GLN 95 CO -0.03 1.30 -0.76 0.87 -0.95 0.00 0.00 178.83 179.26 1sff h LYS 96 N -0.03 0.16 -6.66 1.46 1.79 -0.67 -3.45 116.57 109.17 1sff h LYS 96 Ca -0.31 -0.15 -0.52 0.00 -2.18 0.00 0.00 60.65 57.48 1sff h LYS 96 Cb 1.99 0.04 0.03 0.00 -1.58 0.00 0.00 32.23 32.70 1sff h LYS 96 CO 0.16 0.85 0.65 0.08 -1.08 0.00 0.00 179.45 180.10 1sff s VAL 97 N -3.40 3.27 0.53 0.50 1.01 -0.14 -4.87 120.40 117.30 1sff s VAL 97 Ca -0.03 1.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.76 1sff s VAL 97 Cb 0.11 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 1sff s VAL 97 CO 0.81 0.15 1.36 -0.81 0.00 0.00 0.00 175.10 176.60 1sff n PRO 98 N 2.73 1.77 0.00 2.72 -0.04 -1.26 -4.91 135.00 136.02 1sff n PRO 98 Ca 0.06 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1sff n PRO 98 Cb 0.43 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1sff n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sff n GLY 99 N 0.74 3.26 2.80 0.55 0.00 -1.26 -4.59 105.19 106.69 1sff n GLY 99 Ca 0.09 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1sff n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sff n ASP 100 N 0.00 4.80 -3.63 1.61 2.03 -1.26 -4.82 116.55 115.27 1sff n ASP 100 Ca 0.00 -3.02 -0.06 0.00 0.52 0.00 0.00 54.79 52.23 1sff n ASP 100 Cb 0.00 -1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 38.85 1sff n ASP 100 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1sff s PHE 101 N 1.30 -0.25 0.33 -0.67 -0.12 -1.26 -5.15 117.98 112.17 1sff s PHE 101 Ca 0.43 0.01 -0.29 0.00 -0.05 0.00 0.00 56.93 57.03 1sff s PHE 101 Cb 0.11 0.60 -0.11 0.00 -0.63 0.00 0.00 43.02 43.00 1sff s PHE 101 CO -0.03 -0.73 1.39 0.00 -0.05 0.00 0.00 175.22 175.80 1sff s ALA 102 N -3.28 3.54 0.13 1.99 0.00 -1.26 -4.94 121.76 117.95 1sff s ALA 102 Ca 0.08 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.44 1sff s ALA 102 Cb -0.01 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1sff s ALA 102 CO -0.03 -0.79 -0.05 0.15 0.00 0.00 0.00 175.76 175.03 1sff s LYS 103 N -1.68 0.97 0.10 0.00 1.02 -1.26 -0.85 119.74 118.03 1sff s LYS 103 Ca 0.52 -1.43 0.02 0.00 0.02 0.00 0.00 55.97 55.10 1sff s LYS 103 Cb -0.42 -0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 36.54 1sff s LYS 103 CO 0.55 -0.04 -0.07 0.15 -0.92 0.00 0.00 175.35 175.02 1sff s LYS 104 N -3.84 0.84 -0.00 1.68 1.02 -0.28 -4.69 119.74 114.46 1sff s LYS 104 Ca 0.17 -1.30 0.03 0.00 0.02 0.00 0.00 55.97 54.89 1sff s LYS 104 Cb 0.05 -0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.07 1sff s LYS 104 CO -0.01 0.00 -0.09 0.99 -0.92 0.00 0.00 175.35 175.32 1sff s THR 105 N -3.37 0.74 -0.06 2.17 2.01 -1.26 -1.17 115.64 114.70 1sff s THR 105 Ca 0.11 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.69 1sff s THR 105 Cb 0.03 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 1sff s THR 105 CO -0.04 0.18 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.70 1sff s LEU 106 N -0.31 2.67 -0.05 4.42 2.96 -0.52 -4.95 118.68 122.91 1sff s LEU 106 Ca 0.03 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1sff s LEU 106 Cb -0.04 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1sff s LEU 106 CO -0.00 0.32 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.58 1sff s LEU 107 N -0.56 3.53 0.00 -0.68 1.43 -1.26 -1.29 118.68 119.85 1sff s LEU 107 Ca 0.08 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1sff s LEU 107 Cb -0.11 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1sff s LEU 107 CO 0.01 0.33 0.00 1.33 0.23 0.00 0.00 176.35 178.26 1sff n VAL 108 N 1.80 0.00 0.00 -1.59 0.24 0.47 -4.10 118.33 115.15 1sff n VAL 108 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 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 -4.38 3.34 -1.04 -1.26 -1.76 114.28 109.18 1sff n THR 109 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1sff n THR 109 Cb 0.00 -0.43 -0.09 0.00 -1.82 0.00 0.00 70.33 67.99 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 -1.69 2.76 0.27 12.58 -4.23 -1.26 -2.65 115.64 121.42 1sff s THR 110 Ca 0.00 -2.11 -0.04 0.00 -1.18 0.00 0.00 61.69 58.36 1sff s THR 110 Cb 0.00 -2.65 0.24 0.00 1.34 0.00 0.00 72.50 71.43 1sff s THR 110 CO 0.00 -0.30 1.92 1.23 -0.54 0.00 0.00 174.62 176.92 1sff h GLY 111 N 1.98 1.26 1.00 3.99 0.00 -1.87 -0.74 103.07 108.69 1sff h GLY 111 Ca -0.42 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1sff h GLY 111 CO 0.63 0.50 0.30 1.76 0.00 0.00 0.00 176.54 179.73 1sff h SER 112 N 1.20 0.57 -0.62 0.19 0.02 -1.97 -1.19 113.55 111.75 1sff h SER 112 Ca 0.32 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1sff h SER 112 Cb -0.07 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1sff h SER 112 CO -0.06 0.43 0.25 -0.33 -1.14 0.00 0.00 176.83 175.99 1sff h GLU 113 N 0.65 0.95 -0.13 3.45 5.08 -1.74 -0.21 114.58 122.63 1sff h GLU 113 Ca 0.17 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sff h GLU 113 Cb -0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1sff h GLU 113 CO -0.03 0.78 0.08 0.00 -1.00 0.00 0.00 179.01 178.83 1sff h ALA 114 N 1.34 0.16 -0.76 3.43 0.00 -0.43 0.10 119.26 123.11 1sff h ALA 114 Ca 0.22 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1sff h ALA 114 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1sff h ALA 114 CO -0.02 -0.32 0.27 0.28 0.00 0.00 0.00 179.25 179.46 1sff h VAL 115 N 0.14 1.26 -0.18 0.00 2.07 -0.91 -0.47 116.25 118.16 1sff h VAL 115 Ca 0.05 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1sff h VAL 115 Cb 0.03 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1sff h VAL 115 CO -0.01 0.35 -0.01 -0.33 0.02 0.00 0.00 177.57 177.58 1sff h GLU 116 N 1.11 0.04 -0.36 1.57 4.39 -0.65 -1.59 114.58 119.10 1sff h GLU 116 Ca 0.25 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.84 1sff h GLU 116 Cb 0.26 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1sff h GLU 116 CO -0.01 0.03 -0.20 -0.91 -1.16 0.00 0.00 179.01 176.75 1sff h ASN 117 N 0.04 0.69 -0.85 1.42 4.21 -0.68 -1.35 115.58 119.06 1sff h ASN 117 Ca 0.09 -0.23 -0.00 0.00 1.21 0.00 0.00 56.30 57.36 1sff h ASN 117 Cb 0.11 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 37.09 1sff h ASN 117 CO -0.16 0.88 0.51 0.00 -1.29 0.00 0.00 177.43 177.38 1sff h ALA 118 N 1.18 1.08 -0.30 -0.83 0.00 -0.73 0.72 119.26 120.37 1sff h ALA 118 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1sff h ALA 118 Cb 0.67 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1sff h ALA 118 CO 0.05 0.54 -0.17 0.28 0.00 0.00 0.00 179.25 179.95 1sff h VAL 119 N 1.16 1.29 -0.88 0.00 2.07 -1.11 -0.32 116.25 118.47 1sff h VAL 119 Ca 0.30 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1sff h VAL 119 Cb -0.05 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1sff h VAL 119 CO -0.06 0.41 0.56 0.11 0.02 0.00 0.00 177.57 178.62 1sff h LYS 120 N 0.40 1.06 -0.15 1.57 1.57 -0.89 0.16 116.57 120.28 1sff h LYS 120 Ca 0.06 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1sff h LYS 120 Cb 0.70 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1sff h LYS 120 CO 0.05 0.70 0.03 0.82 -0.57 0.00 0.00 179.45 180.48 1sff h ILE 121 N 1.09 1.21 -0.81 1.86 2.04 -0.72 -1.60 117.51 120.57 1sff h ILE 121 Ca 0.35 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1sff h ILE 121 Cb 0.02 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1sff h ILE 121 CO -0.12 0.20 0.52 0.00 0.00 0.00 0.00 178.15 178.75 1sff h ALA 122 N 0.82 1.07 -0.62 1.87 0.00 -0.50 0.49 119.26 122.39 1sff h ALA 122 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sff h ALA 122 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1sff h ALA 122 CO 0.00 0.34 0.33 0.00 0.00 0.00 0.00 179.25 179.92 1sff h ARG 123 N 1.01 0.87 -0.42 0.00 3.08 -0.54 -0.91 114.38 117.46 1sff h ARG 123 Ca 0.33 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 1sff h ARG 123 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1sff h ARG 123 CO -0.12 0.66 -0.15 0.00 -1.07 0.00 0.00 179.97 179.29 1sff h ALA 124 N 1.16 0.95 -0.17 0.04 0.00 -0.75 0.11 119.26 120.59 1sff h ALA 124 Ca 0.22 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1sff h ALA 124 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1sff h ALA 124 CO -0.03 0.61 -0.50 0.00 0.00 0.00 0.00 179.25 179.33 1sff h ALA 125 N 1.14 0.82 0.00 0.00 0.00 -0.60 -3.28 119.26 117.34 1sff h ALA 125 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1sff h ALA 125 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1sff h ALA 125 CO 0.05 0.67 -1.38 0.25 0.00 0.00 0.00 179.25 178.84 1sff n THR 126 N -3.97 0.00 -3.54 0.00 -2.24 -0.37 -4.99 114.28 99.17 1sff n THR 126 Ca -0.02 -0.19 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 1sff n THR 126 Cb 0.56 0.62 0.08 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.79 -6.95 -4.14 -0.78 4.76 0.35 -5.02 118.16 104.59 1sff n LYS 127 Ca 0.01 0.81 -0.11 0.00 -2.87 0.00 0.00 58.31 56.15 1sff n LYS 127 Cb 0.42 -5.80 -0.10 0.00 -1.84 0.00 0.00 35.03 27.70 1sff n LYS 127 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1sff s ARG 128 N -5.83 0.75 -0.01 1.97 0.52 -1.14 -5.05 118.95 110.16 1sff s ARG 128 Ca 0.25 -1.18 0.11 0.00 -0.52 0.00 0.00 55.73 54.39 1sff s ARG 128 Cb -0.11 -0.23 -0.16 0.00 0.52 0.00 0.00 34.95 34.97 1sff s ARG 128 CO 0.74 0.00 0.25 0.43 0.02 0.00 0.00 175.30 176.75 1sff n SER 129 N 0.36 2.36 -4.92 0.23 7.64 -1.24 -4.45 113.62 113.59 1sff n SER 129 Ca -0.15 -0.08 -0.26 0.00 1.01 0.00 0.00 58.87 59.38 1sff n SER 129 Cb 0.59 1.43 -0.01 0.00 -1.01 0.00 0.00 64.21 65.21 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 -3.07 1.50 0.06 0.23 0.00 0.07 -4.84 107.32 101.27 1sff s GLY 130 Ca -0.03 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.05 1sff s GLY 130 CO 0.44 -0.52 -0.05 -0.51 0.00 0.00 0.00 173.10 172.45 1sff s THR 131 N -2.49 0.44 -0.05 0.90 -4.23 -1.05 -0.18 115.64 108.98 1sff s THR 131 Ca 0.44 -1.63 0.06 0.00 -1.18 0.00 0.00 61.69 59.39 1sff s THR 131 Cb -0.10 -1.28 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 1sff s THR 131 CO 0.39 -0.79 -0.24 -0.63 -0.54 0.00 0.00 174.62 172.82 1sff s ILE 132 N -3.08 1.96 0.24 2.99 1.01 -0.52 -0.77 121.20 123.04 1sff s ILE 132 Ca 0.03 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1sff s ILE 132 Cb 0.02 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 1sff s ILE 132 CO -0.05 0.55 0.08 0.00 0.00 0.00 0.00 174.94 175.52 1sff s ALA 133 N -0.21 1.63 0.27 9.38 0.00 -0.33 -1.12 121.76 131.38 1sff s ALA 133 Ca -0.02 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.20 1sff s ALA 133 Cb -0.13 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1sff s ALA 133 CO 0.03 -0.44 0.24 -0.06 0.00 0.00 0.00 175.76 175.53 1sff s PHE 134 N -3.76 3.13 0.34 0.00 0.40 -1.26 -1.09 117.98 115.73 1sff s PHE 134 Ca 0.36 -0.13 -0.29 0.00 -0.60 0.00 0.00 56.93 56.27 1sff s PHE 134 Cb 0.07 -1.51 -0.11 0.00 0.51 0.00 0.00 43.02 41.99 1sff s PHE 134 CO 0.12 0.44 1.50 -1.54 0.70 0.00 0.00 175.22 176.44 1sff s SER 135 N -3.90 6.42 0.00 1.36 1.04 0.23 -1.68 113.70 117.17 1sff s SER 135 Ca 0.35 2.96 0.00 0.00 0.48 0.00 0.00 55.95 59.73 1sff s SER 135 Cb -0.08 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1sff s SER 135 CO 0.26 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1sff n GLY 136 N 1.15 1.12 3.71 7.32 0.00 -1.03 -4.39 105.19 113.06 1sff n GLY 136 Ca 0.03 0.00 -0.32 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 -3.20 1.85 -0.03 4.61 0.00 -0.68 -3.76 121.76 120.55 1sff s ALA 137 Ca 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1sff s ALA 137 Cb 0.00 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.74 1sff s ALA 137 CO 0.00 -2.26 0.04 -0.47 0.00 0.00 0.00 175.76 173.06 1sff s TYR 138 N -2.52 0.11 0.00 0.00 5.04 -1.26 -0.07 117.35 118.65 1sff s TYR 138 Ca 0.68 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.45 1sff s TYR 138 Cb -0.23 -0.38 0.00 0.00 0.35 0.00 0.00 41.96 41.70 1sff s TYR 138 CO 0.54 -0.14 0.23 0.72 -1.34 0.00 0.00 175.55 175.55 1sff n HIS 139 N 4.64 0.00 0.00 4.97 8.25 -1.26 -4.94 115.22 126.88 1sff n HIS 139 Ca -0.18 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1sff n HIS 139 Cb 0.50 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.02 1.65 0.83 -1.41 0.00 -1.26 -4.37 105.19 100.60 1sff n GLY 140 Ca 0.00 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.69 2.92 -2.43 1.61 1.74 -1.26 -3.09 116.66 114.45 1sff n ARG 141 Ca 0.00 -2.64 -0.24 0.00 -0.77 0.00 0.00 57.85 54.19 1sff n ARG 141 Cb 0.00 -1.70 0.05 0.00 -1.02 0.00 0.00 32.46 29.78 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 -2.37 2.78 0.15 0.55 -4.23 -1.26 -4.82 115.64 106.44 1sff s THR 142 Ca 0.37 -0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 60.34 1sff s THR 142 Cb 0.29 -3.12 0.06 0.00 1.34 0.00 0.00 72.50 71.06 1sff s THR 142 CO 0.10 -0.11 1.67 0.45 -0.54 0.00 0.00 174.62 176.19 1sff h HIS 143 N -0.24 -0.25 -0.63 3.99 3.86 -1.99 0.16 115.15 120.05 1sff h HIS 143 Ca -0.44 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 58.71 1sff h HIS 143 Cb 1.29 0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.90 1sff h HIS 143 CO 0.38 -0.18 0.02 -0.92 0.86 0.00 0.00 177.93 178.10 1sff h TYR 144 N -0.04 1.18 0.00 2.45 3.20 -1.96 -1.75 116.97 120.05 1sff h TYR 144 Ca 0.16 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1sff h TYR 144 Cb 0.29 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1sff h TYR 144 CO -0.33 1.03 -0.12 1.79 -1.64 0.00 0.00 178.16 178.89 1sff h THR 145 N 1.00 0.26 -0.14 1.81 1.35 -1.74 -0.81 112.91 114.64 1sff h THR 145 Ca 0.18 -0.98 -0.15 0.00 -0.55 0.00 0.00 66.41 64.91 1sff h THR 145 Cb 0.54 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1sff h THR 145 CO 0.03 0.12 -0.55 -0.07 -0.25 0.00 0.00 175.52 174.80 1sff h LEU 146 N 0.00 0.45 -0.36 3.87 3.38 -0.32 0.10 115.31 122.44 1sff h LEU 146 Ca -0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1sff h LEU 146 Cb 0.78 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1sff h LEU 146 CO 0.02 0.91 -0.01 0.00 0.09 0.00 0.00 178.44 179.45 1sff h ALA 147 N 1.10 0.48 -0.47 1.53 0.00 -0.62 -3.00 119.26 118.27 1sff h ALA 147 Ca 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1sff h ALA 147 Cb 1.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1sff h ALA 147 CO 0.09 0.25 0.02 -0.07 0.00 0.00 0.00 179.25 179.55 1sff h LEU 148 N 0.45 0.72 -9.49 0.00 3.38 -0.97 -3.43 115.31 105.97 1sff h LEU 148 Ca 0.10 -0.16 -0.53 0.00 0.09 0.00 0.00 57.88 57.38 1sff h LEU 148 Cb 0.47 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 41.06 1sff h LEU 148 CO 0.02 0.78 1.07 -0.89 0.09 0.00 0.00 178.44 179.51 1sff s THR 149 N -5.02 2.71 -1.02 0.22 2.01 0.34 -4.60 115.64 110.28 1sff s THR 149 Ca -0.09 0.20 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 1sff s THR 149 Cb 0.15 -3.13 0.05 0.00 0.01 0.00 0.00 72.50 69.58 1sff s THR 149 CO 0.80 -0.00 2.64 0.61 -0.69 0.00 0.00 174.62 177.98 1sff n GLY 150 N 4.15 4.73 3.35 4.40 0.00 0.91 -4.73 105.19 117.99 1sff n GLY 150 Ca 0.17 -1.89 0.02 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.82 0.37 -0.10 1.61 2.20 -1.26 -2.47 119.74 119.28 1sff s LYS 151 Ca 0.58 0.83 -0.18 0.00 -0.36 0.00 0.00 55.97 56.84 1sff s LYS 151 Cb 0.25 0.49 -0.28 0.00 -1.51 0.00 0.00 37.83 36.78 1sff s LYS 151 CO -0.12 -0.24 0.63 0.28 -0.36 0.00 0.00 175.35 175.54 1sff h VAL 152 N 5.65 1.16 -3.54 4.02 2.07 -1.93 -3.42 116.25 120.26 1sff h VAL 152 Ca -0.17 -2.42 -0.61 0.00 0.82 0.00 0.00 66.70 64.32 1sff h VAL 152 Cb 1.13 2.83 -0.13 0.00 -1.52 0.00 0.00 31.29 33.59 1sff h VAL 152 CO 0.08 0.69 -0.41 0.21 0.02 0.00 0.00 177.57 178.15 1sff s ASN 153 N -6.99 6.22 0.00 0.57 2.47 -1.26 -0.89 114.94 115.05 1sff s ASN 153 Ca -0.19 0.24 0.22 0.00 0.42 0.00 0.00 52.86 53.55 1sff s ASN 153 Cb 0.03 -2.14 -0.07 0.00 -1.45 0.00 0.00 41.25 37.63 1sff s ASN 153 CO 0.77 0.03 1.01 -0.81 -3.72 0.00 0.00 177.10 174.38 1sff n PRO 154 N 4.30 0.00 -0.36 0.43 -0.04 -1.26 -4.98 135.00 133.09 1sff n PRO 154 Ca -0.13 -0.00 0.26 0.00 -0.04 0.00 0.00 63.50 63.59 1sff n PRO 154 Cb 0.52 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.99 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 0.00 0.80 0.00 0.54 0.99 -1.73 -2.49 116.97 115.08 1sff h TYR 155 Ca 0.00 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.71 1sff h TYR 155 Cb 0.50 -0.21 -0.11 0.00 1.00 0.00 0.00 36.73 37.90 1sff h TYR 155 CO 0.00 -0.12 -0.58 -1.13 -0.00 0.00 0.00 178.16 176.32 1sff n SER 156 N -4.88 0.81 -4.75 3.88 3.41 -0.07 -5.04 113.62 106.97 1sff n SER 156 Ca 0.31 -2.35 -0.41 0.00 -0.26 0.00 0.00 58.87 56.16 1sff n SER 156 Cb 1.05 -0.30 -0.02 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 -0.75 3.58 0.00 7.33 0.00 -0.88 -2.94 121.76 128.10 1sff s ALA 157 Ca 0.19 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1sff s ALA 157 Cb 0.19 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1sff s ALA 157 CO -0.05 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1sff n GLY 158 N 1.67 0.55 0.79 0.00 0.00 -1.26 -4.87 105.19 102.07 1sff n GLY 158 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.87 2.09 0.00 1.61 2.00 -1.15 -5.07 117.12 114.72 1sff n MET 159 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 57.70 56.11 1sff n MET 159 Cb 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 31.81 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 1.29 -2.68 3.73 3.03 0.00 -1.26 -4.91 105.19 104.39 1sff n GLY 160 Ca 0.16 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 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 4.51 0.79 0.99 1.43 -1.26 -4.99 118.68 120.16 1sff s LEU 161 Ca 0.00 1.93 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 1sff s LEU 161 Cb 0.00 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.69 1sff s LEU 161 CO 0.00 -0.10 1.13 -0.04 0.23 0.00 0.00 176.35 177.56 1sff s MET 162 N -0.27 2.11 0.13 1.70 -1.94 -1.26 -4.94 119.30 114.82 1sff s MET 162 Ca 0.47 0.39 -0.33 0.00 -1.71 0.00 0.00 55.69 54.51 1sff s MET 162 Cb -0.26 -1.94 -0.18 0.00 2.01 0.00 0.00 34.83 34.46 1sff s MET 162 CO 0.32 -1.55 0.89 -2.30 -0.01 0.00 0.00 175.02 172.37 1sff n PRO 163 N -3.34 0.34 -1.03 2.03 -0.02 -1.26 -4.98 135.00 126.74 1sff n PRO 163 Ca 0.07 0.12 -0.18 0.00 -2.02 0.00 0.00 63.50 61.49 1sff n PRO 163 Cb 0.58 -1.43 0.14 0.00 -0.02 0.00 0.00 33.50 32.77 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 1.81 -1.76 2.38 -1.23 0.00 -1.26 -4.49 105.19 100.64 1sff n GLY 164 Ca 0.18 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.40 -0.90 -4.02 1.61 8.25 -1.26 -5.00 115.22 110.50 1sff n HIS 165 Ca 0.10 0.10 -0.29 0.00 -0.26 0.00 0.00 57.72 57.37 1sff n HIS 165 Cb 0.36 -3.22 -0.17 0.00 1.12 0.00 0.00 29.99 28.08 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 -2.81 1.43 0.16 1.59 1.01 -1.26 -2.53 120.40 117.99 1sff s VAL 166 Ca 0.06 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1sff s VAL 166 Cb -0.03 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1sff s VAL 166 CO 0.08 0.44 0.13 -0.31 0.00 0.00 0.00 175.10 175.43 1sff s TYR 167 N 1.51 3.14 -0.27 5.22 1.51 0.05 -4.98 117.35 123.53 1sff s TYR 167 Ca 0.04 -0.02 -0.05 0.00 -1.01 0.00 0.00 57.07 56.04 1sff s TYR 167 Cb -0.13 -1.51 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1sff s TYR 167 CO -0.10 0.52 0.01 0.50 -1.11 0.00 0.00 175.55 175.38 1sff s ARG 168 N -3.07 3.07 0.36 -0.62 6.06 -1.26 -1.18 118.95 122.30 1sff s ARG 168 Ca 0.31 -0.85 0.07 0.00 -2.50 0.00 0.00 55.73 52.76 1sff s ARG 168 Cb -0.10 -3.18 -0.01 0.00 0.06 0.00 0.00 34.95 31.72 1sff s ARG 168 CO 0.23 -0.38 0.46 0.00 -2.50 0.00 0.00 175.30 173.11 1sff s ALA 169 N 1.44 4.23 -0.16 6.12 0.00 -0.25 -4.94 121.76 128.20 1sff s ALA 169 Ca 0.02 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.26 1sff s ALA 169 Cb -0.16 -1.52 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 1sff s ALA 169 CO -0.01 -0.10 0.30 -0.51 0.00 0.00 0.00 175.76 175.45 1sff s LEU 170 N -4.18 4.24 0.08 0.00 1.43 -1.26 -0.60 118.68 118.39 1sff s LEU 170 Ca 0.47 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 1sff s LEU 170 Cb -0.08 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1sff s LEU 170 CO 0.30 0.09 1.00 -0.47 0.23 0.00 0.00 176.35 177.50 1sff s TYR 171 N 0.52 3.72 0.24 0.29 5.04 -1.26 -4.45 117.35 121.44 1sff s TYR 171 Ca 0.17 1.72 -0.31 0.00 -2.44 0.00 0.00 57.07 56.20 1sff s TYR 171 Cb -0.13 -3.12 -0.12 0.00 0.35 0.00 0.00 41.96 38.94 1sff s TYR 171 CO 0.04 -0.03 1.69 -1.25 -1.34 0.00 0.00 175.55 174.66 1sff s PRO 172 N 0.33 4.12 -0.48 4.97 0.04 -1.26 -4.91 135.00 137.80 1sff s PRO 172 Ca 0.49 2.61 0.07 0.00 0.04 0.00 0.00 61.00 64.22 1sff s PRO 172 Cb -0.24 -3.05 0.19 0.00 0.04 0.00 0.00 34.50 31.44 1sff s PRO 172 CO 0.30 -0.73 0.70 0.00 0.04 0.00 0.00 177.00 177.31 1sff h PRO 174 N 5.64 0.51 -0.60 0.00 0.11 -1.90 -0.18 132.00 135.58 1sff h PRO 174 Ca 0.06 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.29 1sff h PRO 174 Cb 1.13 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1sff h PRO 174 CO 0.04 0.34 0.43 1.25 -0.21 0.00 0.00 178.00 179.84 1sff h LEU 175 N 0.53 0.10 -3.20 2.35 5.85 -1.96 -1.14 115.31 117.83 1sff h LEU 175 Ca 0.40 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 59.04 1sff h LEU 175 Cb 0.80 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1sff h LEU 175 CO -0.15 0.05 -0.18 1.41 -0.34 0.00 0.00 178.44 179.23 1sff n HIS 176 N -4.40 0.64 -1.16 1.25 8.25 -0.14 -4.98 115.22 114.69 1sff n HIS 176 Ca 0.11 -1.42 -0.06 0.00 -0.26 0.00 0.00 57.72 56.10 1sff n HIS 176 Cb 0.61 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.09 0.80 3.25 -1.41 0.00 -0.43 -5.01 105.19 101.30 1sff n GLY 177 Ca 0.26 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.14 3.86 0.85 -0.61 1.01 -0.86 -4.97 121.20 118.35 1sff s ILE 178 Ca 0.00 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 1sff s ILE 178 Cb 0.00 -3.30 0.11 0.00 0.01 0.00 0.00 42.46 39.27 1sff s ILE 178 CO 0.00 -0.36 1.18 -0.94 0.00 0.00 0.00 174.94 174.82 1sff s SER 179 N 1.71 4.09 0.34 3.58 1.04 -1.26 -0.71 113.70 122.50 1sff s SER 179 Ca 0.01 0.80 0.08 0.00 0.48 0.00 0.00 55.95 57.32 1sff s SER 179 Cb -0.21 -1.28 0.63 0.00 0.10 0.00 0.00 66.02 65.25 1sff s SER 179 CO 0.02 -2.17 1.83 -0.33 0.98 0.00 0.00 173.24 173.56 1sff h GLU 180 N -1.24 0.28 -0.57 4.02 5.08 -1.97 -1.28 114.58 118.91 1sff h GLU 180 Ca -0.47 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 57.72 1sff h GLU 180 Cb 1.32 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1sff h GLU 180 CO 0.63 0.50 0.05 -0.44 -1.00 0.00 0.00 179.01 178.75 1sff h ASP 181 N 0.26 0.94 -0.78 1.42 3.45 -1.99 -0.99 116.42 118.72 1sff h ASP 181 Ca 0.04 -0.28 -0.00 0.00 0.43 0.00 0.00 57.03 57.22 1sff h ASP 181 Cb 0.54 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 39.02 1sff h ASP 181 CO 0.04 0.99 0.47 0.44 -1.57 0.00 0.00 179.24 179.60 1sff h ASP 182 N 0.86 0.94 0.12 6.45 3.32 -1.78 0.16 116.42 126.48 1sff h ASP 182 Ca 0.17 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1sff h ASP 182 Cb 0.47 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1sff h ASP 182 CO 0.02 0.73 -0.06 0.00 -1.72 0.00 0.00 179.24 178.21 1sff h ALA 183 N 1.25 -0.16 -0.76 3.45 0.00 -0.86 -0.18 119.26 122.00 1sff h ALA 183 Ca 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1sff h ALA 183 Cb -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1sff h ALA 183 CO -0.05 -0.47 0.32 0.82 0.00 0.00 0.00 179.25 179.86 1sff h ILE 184 N -0.39 1.25 -0.37 0.00 1.08 -1.10 -2.20 117.51 115.79 1sff h ILE 184 Ca -0.02 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.64 1sff h ILE 184 Cb 0.32 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1sff h ILE 184 CO 0.03 0.32 0.05 0.00 -0.69 0.00 0.00 178.15 177.85 1sff h ALA 185 N 1.24 1.41 0.00 1.87 0.00 -0.46 -1.89 119.26 121.43 1sff h ALA 185 Ca 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1sff h ALA 185 Cb 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sff h ALA 185 CO -0.02 0.42 -0.12 0.66 0.00 0.00 0.00 179.25 180.19 1sff h SER 186 N 0.54 0.00 0.02 0.00 4.64 -0.39 -0.12 113.55 118.24 1sff h SER 186 Ca 0.12 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 1sff h SER 186 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1sff h SER 186 CO 0.00 0.12 -0.58 0.40 -0.87 0.00 0.00 176.83 175.89 1sff h ILE 187 N 0.00 1.45 -0.13 0.95 2.04 -1.21 -2.88 117.51 117.73 1sff h ILE 187 Ca -0.00 -2.12 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 1sff h ILE 187 Cb 0.44 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1sff h ILE 187 CO 0.01 0.61 -0.08 0.45 0.00 0.00 0.00 178.15 179.14 1sff h HIS 188 N -0.19 0.20 -0.70 1.37 3.86 -1.14 -2.09 115.15 116.48 1sff h HIS 188 Ca -0.08 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 1sff h HIS 188 Cb 1.32 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.69 1sff h HIS 188 CO 0.16 0.29 0.34 -0.09 0.86 0.00 0.00 177.93 179.48 1sff h ARG 189 N 0.19 1.00 -0.22 2.45 2.43 -0.98 -1.13 114.38 118.12 1sff h ARG 189 Ca 0.04 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1sff h ARG 189 Cb 0.27 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1sff h ARG 189 CO 0.01 0.79 0.12 0.82 -1.51 0.00 0.00 179.97 180.20 1sff h ILE 190 N 0.97 1.02 -0.95 1.20 2.04 -1.17 0.17 117.51 120.78 1sff h ILE 190 Ca 0.24 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.09 1sff h ILE 190 Cb 0.11 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1sff h ILE 190 CO -0.03 0.05 0.60 -0.26 0.00 0.00 0.00 178.15 178.50 1sff h PHE 191 N 0.26 1.10 0.11 1.37 0.05 -0.94 0.55 116.94 119.43 1sff h PHE 191 Ca 0.09 0.03 -0.28 0.00 3.82 0.00 0.00 57.97 61.63 1sff h PHE 191 Cb 0.00 -0.36 -0.00 0.00 2.00 0.00 0.00 35.95 37.59 1sff h PHE 191 CO -0.08 0.53 -1.32 -0.22 -0.18 0.00 0.00 178.31 177.05 1sff h LYS 192 N 1.05 0.23 0.00 1.51 3.64 -0.93 -3.32 116.57 118.76 1sff h LYS 192 Ca 0.42 -0.40 -0.37 0.00 -1.27 0.00 0.00 60.65 59.04 1sff h LYS 192 Cb 0.24 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 1sff h LYS 192 CO -0.20 1.15 -2.35 0.09 -2.27 0.00 0.00 179.45 175.87 1sff n ASN 193 N -3.48 0.30 0.00 4.20 3.02 0.56 -4.89 115.26 114.97 1sff n ASN 193 Ca -0.10 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1sff n ASN 193 Cb 1.02 0.75 0.00 0.00 -0.61 0.00 0.00 39.78 40.95 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 -2.83 1.83 -3.45 6.41 8.00 0.01 -5.06 116.55 121.46 1sff n ASP 194 Ca -0.33 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.11 1sff n ASP 194 Cb 1.13 0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 42.34 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 -1.37 -1.42 0.71 2.24 0.00 -0.20 -5.03 121.76 116.69 1sff s ALA 195 Ca 0.00 1.43 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 1sff s ALA 195 Cb 0.00 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.50 1sff s ALA 195 CO 0.00 -1.07 1.13 0.00 0.00 0.00 0.00 175.76 175.83 1sff s ALA 196 N 2.66 2.28 0.39 0.00 0.00 -1.25 -3.56 121.76 122.29 1sff s ALA 196 Ca 0.07 0.59 0.17 0.00 0.00 0.00 0.00 51.96 52.80 1sff s ALA 196 Cb -0.14 -3.36 1.08 0.00 0.00 0.00 0.00 23.12 20.70 1sff s ALA 196 CO -0.16 -1.60 1.78 -1.35 0.00 0.00 0.00 175.76 174.43 1sff h PRO 197 N -0.35 0.41 0.00 0.00 0.11 -1.95 0.18 132.00 130.39 1sff h PRO 197 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sff h PRO 197 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1sff h PRO 197 CO 0.52 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 177.73 1sff n GLU 198 N -4.62 0.02 -0.07 1.05 0.28 -1.26 -1.13 120.64 114.91 1sff n GLU 198 Ca 0.24 0.39 0.05 0.00 -0.16 0.00 0.00 57.16 57.68 1sff n GLU 198 Cb 0.83 -1.54 0.08 0.00 1.43 0.00 0.00 31.44 32.24 1sff n GLU 198 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1sff n ASP 199 N -1.58 2.29 -4.44 -1.84 10.43 0.61 -4.85 116.55 117.18 1sff n ASP 199 Ca 0.02 -1.69 -0.40 0.00 2.57 0.00 0.00 54.79 55.29 1sff n ASP 199 Cb 0.09 -0.10 -0.11 0.00 1.84 0.00 0.00 41.12 42.84 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 -0.90 4.81 0.15 0.53 -1.09 -0.28 -0.75 121.20 123.66 1sff s ILE 200 Ca 0.16 -0.57 0.04 0.00 -2.23 0.00 0.00 60.65 58.05 1sff s ILE 200 Cb 0.09 -3.57 -0.18 0.00 -1.58 0.00 0.00 42.46 37.23 1sff s ILE 200 CO 0.13 -0.10 1.33 0.00 -1.23 0.00 0.00 174.94 175.07 1sff h ALA 201 N 8.44 0.45 -2.32 9.38 0.00 -0.81 -3.43 119.26 130.97 1sff h ALA 201 Ca -0.29 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 53.79 1sff h ALA 201 Cb 1.13 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.66 1sff h ALA 201 CO 0.65 1.03 0.23 0.00 0.00 0.00 0.00 179.25 181.16 1sff s ALA 202 N -2.99 -1.72 -0.21 0.00 0.00 -1.23 -1.35 121.76 114.25 1sff s ALA 202 Ca -0.01 1.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 1sff s ALA 202 Cb 0.10 0.28 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 1sff s ALA 202 CO 0.83 -0.51 -0.09 0.42 0.00 0.00 0.00 175.76 176.40 1sff s ILE 203 N -2.13 3.01 -0.20 0.00 1.01 -0.39 -1.44 121.20 121.06 1sff s ILE 203 Ca -0.06 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1sff s ILE 203 Cb -0.00 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1sff s ILE 203 CO 0.01 0.46 0.09 -0.69 0.00 0.00 0.00 174.94 174.81 1sff s VAL 204 N 1.39 5.01 -0.09 2.92 1.01 -0.28 -0.90 120.40 129.46 1sff s VAL 204 Ca 0.05 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1sff s VAL 204 Cb -0.14 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1sff s VAL 204 CO -0.06 0.44 0.29 -0.51 0.00 0.00 0.00 175.10 175.26 1sff s ILE 205 N 0.47 0.01 -0.21 2.22 2.07 -0.31 -4.23 121.20 121.24 1sff s ILE 205 Ca 0.05 -0.10 -0.20 0.00 -1.41 0.00 0.00 60.65 58.98 1sff s ILE 205 Cb -0.12 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 42.00 1sff s ILE 205 CO 0.00 -0.06 0.62 -1.61 -1.91 0.00 0.00 174.94 171.98 1sff s GLU 206 N -0.13 4.19 0.42 3.50 2.02 -1.26 -0.81 118.70 126.63 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 -3.59 1.01 0.00 0.10 0.00 0.00 34.13 31.62 1sff s GLU 206 CO 0.01 -0.26 1.92 -1.35 0.02 0.00 0.00 175.26 175.59 1sff h PRO 207 N 7.56 0.45 -3.80 0.39 0.11 -1.94 -3.32 132.00 131.44 1sff h PRO 207 Ca -0.31 -0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.31 1sff h PRO 207 Cb 1.14 -0.10 -0.38 0.00 0.11 0.00 0.00 31.00 31.77 1sff h PRO 207 CO 0.77 0.29 -0.77 0.08 -0.21 0.00 0.00 178.00 178.16 1sff s VAL 208 N -5.45 0.55 0.26 3.15 1.01 -1.26 -0.59 120.40 118.08 1sff s VAL 208 Ca -0.08 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 1sff s VAL 208 Cb 0.21 -0.72 -0.10 0.00 0.00 0.00 0.00 36.38 35.78 1sff s VAL 208 CO 0.77 0.22 1.33 -1.10 0.00 0.00 0.00 175.10 176.32 1sff s GLN 209 N 1.90 4.36 0.00 2.72 -0.21 0.52 -4.67 119.66 124.27 1sff s GLN 209 Ca 0.04 2.16 0.00 0.00 0.02 0.00 0.00 55.36 57.58 1sff s GLN 209 Cb -0.13 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 30.75 1sff s GLN 209 CO -0.06 -0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.28 1sff n GLY 210 N 1.67 0.10 0.33 3.09 0.00 -1.26 -0.58 105.19 108.53 1sff n GLY 210 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.29 114.58 117.37 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 -1.27 -0.89 0.00 -3.84 0.00 -1.25 -0.38 105.19 97.57 1sff n GLY 212 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.62 1.68 3.67 -0.02 0.00 -0.49 -4.22 105.19 106.42 1sff n GLY 213 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.06 -1.96 -3.88 1.61 3.01 0.25 -4.91 117.46 111.51 1sff n PHE 214 Ca 0.00 0.86 -0.35 0.00 1.01 0.00 0.00 57.45 58.97 1sff n PHE 214 Cb 0.00 -4.49 -0.09 0.00 -0.01 0.00 0.00 39.48 34.89 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 -3.62 3.30 0.03 1.38 1.51 -1.17 -4.81 117.35 113.97 1sff s TYR 215 Ca 0.02 0.14 0.02 0.00 -1.01 0.00 0.00 57.07 56.25 1sff s TYR 215 Cb -0.01 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1sff s TYR 215 CO 0.80 0.17 0.01 0.00 -1.11 0.00 0.00 175.55 175.42 1sff s ALA 216 N 0.48 3.33 0.37 3.71 0.00 -1.26 -0.36 121.76 128.02 1sff s ALA 216 Ca 0.05 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.81 1sff s ALA 216 Cb -0.12 -1.32 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 1sff s ALA 216 CO 0.00 0.67 0.89 -1.12 0.00 0.00 0.00 175.76 176.20 1sff s SER 217 N -1.84 7.00 0.48 0.00 0.01 0.25 -4.99 113.70 114.61 1sff s SER 217 Ca 0.22 1.61 -0.08 0.00 1.31 0.00 0.00 55.95 59.02 1sff s SER 217 Cb -0.12 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1sff s SER 217 CO 0.14 -0.23 0.81 -0.94 0.41 0.00 0.00 173.24 173.43 1sff s SER 218 N -2.03 6.34 0.28 2.44 1.04 -1.26 -4.93 113.70 115.58 1sff s SER 218 Ca 0.56 1.06 -0.03 0.00 0.48 0.00 0.00 55.95 58.02 1sff s SER 218 Cb -0.12 -2.30 0.38 0.00 0.10 0.00 0.00 66.02 64.08 1sff s SER 218 CO 0.17 -0.56 1.92 -0.65 0.98 0.00 0.00 173.24 175.10 1sff h PRO 219 N 0.48 1.09 -0.64 4.02 0.11 -1.83 -1.74 132.00 133.49 1sff h PRO 219 Ca -0.47 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 65.54 1sff h PRO 219 Cb 1.20 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1sff h PRO 219 CO 0.62 0.78 0.42 0.00 -0.21 0.00 0.00 178.00 179.61 1sff h ALA 220 N 1.41 0.81 -0.04 -0.75 0.00 -1.94 0.29 119.26 119.03 1sff h ALA 220 Ca 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1sff h ALA 220 Cb -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1sff h ALA 220 CO -0.05 0.24 0.01 0.35 0.00 0.00 0.00 179.25 179.80 1sff h PHE 221 N 0.86 0.08 -0.68 0.00 3.57 -1.88 -1.56 116.94 117.34 1sff h PHE 221 Ca 0.23 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1sff h PHE 221 Cb -0.09 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 1sff h PHE 221 CO -0.03 0.32 0.45 1.98 -2.23 0.00 0.00 178.31 178.80 1sff h MET 222 N -0.18 0.82 -0.60 1.11 4.05 -1.07 -1.11 114.93 117.95 1sff h MET 222 Ca 0.01 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 1sff h MET 222 Cb 0.28 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1sff h MET 222 CO 0.00 0.54 0.00 1.96 0.23 0.00 0.00 176.91 179.64 1sff h GLN 223 N 0.84 1.04 -0.52 0.39 4.20 -0.78 -0.20 115.11 120.09 1sff h GLN 223 Ca 0.27 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1sff h GLN 223 Cb 0.03 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1sff h GLN 223 CO -0.07 1.02 0.03 0.00 -0.67 0.00 0.00 178.83 179.14 1sff h ARG 224 N 0.95 0.85 -0.41 1.46 3.08 -0.24 -1.68 114.38 118.40 1sff h ARG 224 Ca 0.17 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1sff h ARG 224 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1sff h ARG 224 CO 0.03 0.83 -0.06 1.25 -1.07 0.00 0.00 179.97 180.95 1sff h LEU 225 N 0.80 0.75 -0.44 3.04 5.85 -0.95 -0.79 115.31 123.58 1sff h LEU 225 Ca 0.16 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1sff h LEU 225 Cb 0.43 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1sff h LEU 225 CO 0.02 0.92 0.26 -0.09 -0.34 0.00 0.00 178.44 179.20 1sff h ARG 226 N 0.58 0.51 -0.69 1.25 9.65 -0.85 0.57 114.38 125.40 1sff h ARG 226 Ca 0.11 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 1sff h ARG 226 Cb 0.57 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 1sff h ARG 226 CO 0.03 0.34 0.19 0.00 2.80 0.00 0.00 179.97 183.33 1sff h ALA 227 N 1.20 1.03 -0.32 2.80 0.00 -1.10 -0.08 119.26 122.79 1sff h ALA 227 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1sff h ALA 227 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1sff h ALA 227 CO -0.08 0.64 0.12 1.25 0.00 0.00 0.00 179.25 181.18 1sff h LEU 228 N 1.03 0.45 -0.59 0.00 6.46 -0.65 -0.75 115.31 121.25 1sff h LEU 228 Ca 0.22 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1sff h LEU 228 Cb 0.33 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1sff h LEU 228 CO -0.00 0.51 0.32 0.00 -0.62 0.00 0.00 178.44 178.65 1sff h ASP 230 N 0.80 0.69 -0.55 0.00 3.32 -0.74 0.12 116.42 120.06 1sff h ASP 230 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1sff h ASP 230 Cb 0.05 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1sff h ASP 230 CO -0.03 0.48 0.36 -0.08 -1.72 0.00 0.00 179.24 178.24 1sff h GLU 231 N 0.83 0.72 -0.22 3.56 4.81 -0.80 -3.05 114.58 120.43 1sff h GLU 231 Ca 0.27 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1sff h GLU 231 Cb 0.02 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1sff h GLU 231 CO -0.11 0.48 0.00 0.72 -0.73 0.00 0.00 179.01 179.37 1sff n HIS 232 N -4.45 0.27 -2.08 0.92 8.25 -0.95 -4.98 115.22 112.19 1sff n HIS 232 Ca 0.05 -0.16 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 1sff n HIS 232 Cb 0.05 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 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 1.15 0.11 3.85 -1.41 0.00 -0.09 -4.80 105.19 104.00 1sff n GLY 233 Ca 0.14 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.58 5.18 0.07 -0.61 1.01 -0.51 -4.94 121.20 118.83 1sff s ILE 234 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.93 1sff s ILE 234 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1sff s ILE 234 CO 0.00 0.55 1.00 -0.04 0.00 0.00 0.00 174.94 176.44 1sff s MET 235 N -1.20 4.62 -0.33 2.79 -1.94 -0.46 -4.52 119.30 118.26 1sff s MET 235 Ca 0.23 1.49 -0.15 0.00 -1.71 0.00 0.00 55.69 55.54 1sff s MET 235 Cb -0.15 -3.40 -0.02 0.00 2.01 0.00 0.00 34.83 33.28 1sff s MET 235 CO 0.12 0.07 0.38 -1.17 -0.01 0.00 0.00 175.02 174.40 1sff s LEU 236 N 0.41 4.34 -0.24 -0.03 2.96 -1.26 -1.26 118.68 123.59 1sff s LEU 236 Ca 0.50 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1sff s LEU 236 Cb -0.23 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 1sff s LEU 236 CO 0.30 -0.32 0.09 -0.63 -1.32 0.00 0.00 176.35 174.46 1sff s ILE 237 N 2.07 4.53 -0.36 6.68 1.01 -0.08 -0.94 121.20 134.11 1sff s ILE 237 Ca 0.13 -0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.53 1sff s ILE 237 Cb -0.16 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 1sff s ILE 237 CO 0.12 0.34 0.35 0.00 0.00 0.00 0.00 174.94 175.75 1sff s ALA 238 N 1.44 3.48 -0.62 9.38 0.00 -0.10 -1.16 121.76 134.18 1sff s ALA 238 Ca 0.06 -1.34 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 1sff s ALA 238 Cb -0.15 -2.85 0.06 0.00 0.00 0.00 0.00 23.12 20.18 1sff s ALA 238 CO 0.04 -1.19 0.92 0.34 0.00 0.00 0.00 175.76 175.87 1sff s ASP 239 N 1.74 6.22 -0.33 0.00 -1.08 0.01 -1.87 116.67 121.37 1sff s ASP 239 Ca 0.10 -0.85 0.09 0.00 -0.52 0.00 0.00 52.55 51.37 1sff s ASP 239 Cb -0.17 -2.41 0.59 0.00 -1.46 0.00 0.00 42.92 39.47 1sff s ASP 239 CO 0.12 -1.34 1.64 -0.62 0.52 0.00 0.00 175.17 175.48 1sff n GLU 240 N 7.49 2.34 -0.32 4.34 1.02 -0.62 -4.27 120.64 130.62 1sff n GLU 240 Ca -0.03 -3.09 0.02 0.00 -0.02 0.00 0.00 57.16 54.05 1sff n GLU 240 Cb 0.46 -1.98 0.17 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.33 0.99 0.00 2.62 2.07 -1.86 0.08 116.25 121.48 1sff h VAL 241 Ca 0.32 -0.33 -0.31 0.00 0.82 0.00 0.00 66.70 67.20 1sff h VAL 241 Cb 2.07 -0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1sff h VAL 241 CO 0.62 0.17 -2.19 1.67 0.02 0.00 0.00 177.57 177.86 1sff n GLN 242 N -4.64 0.87 0.20 1.57 7.27 -1.26 -4.10 117.38 117.29 1sff n GLN 242 Ca 0.14 0.06 0.09 0.00 0.07 0.00 0.00 57.00 57.37 1sff n GLN 242 Cb 0.23 -1.43 0.21 0.00 2.41 0.00 0.00 30.24 31.66 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 -2.06 1.69 4.64 -1.83 -3.46 113.55 112.54 1sff h SER 243 Ca -0.47 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1sff h SER 243 Cb 1.88 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.98 1sff h SER 243 CO -0.03 0.18 0.03 0.61 -0.87 0.00 0.00 176.83 176.75 1sff n GLY 244 N 0.93 -1.42 3.72 -0.77 0.00 0.01 -3.73 105.19 103.94 1sff n GLY 244 Ca 0.03 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.09 -1.64 -0.92 4.61 0.00 -0.52 -3.29 120.51 115.66 1sff n ALA 245 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1sff n ALA 245 Cb 0.05 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 15.98 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 0.74 0.33 0.00 0.00 0.37 -4.86 105.19 100.14 1sff n GLY 246 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 2.16 0.51 -0.56 1.61 9.65 -1.63 -2.52 114.38 123.59 1sff h ARG 247 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1sff h ARG 247 Cb 0.03 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1sff h ARG 247 CO 0.00 0.34 0.00 0.25 2.80 0.00 0.00 179.97 183.36 1sff n THR 248 N -4.47 0.87 0.00 0.20 -2.24 -1.25 -0.55 114.28 106.84 1sff n THR 248 Ca 0.07 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1sff n THR 248 Cb 0.21 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 1.25 2.59 3.39 3.38 0.00 -0.95 -2.45 105.19 112.40 1sff n GLY 249 Ca 0.18 0.00 -0.20 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 -2.70 1.92 0.18 2.61 -4.23 -1.26 -4.69 115.64 107.46 1sff s THR 250 Ca 0.00 -2.25 -0.13 0.00 -1.18 0.00 0.00 61.69 58.13 1sff s THR 250 Cb 0.00 -2.18 0.08 0.00 1.34 0.00 0.00 72.50 71.75 1sff s THR 250 CO 0.00 -0.50 1.78 0.25 -0.54 0.00 0.00 174.62 175.61 1sff h LEU 251 N 2.44 0.37 -8.37 4.79 5.85 -1.95 -3.28 115.31 115.16 1sff h LEU 251 Ca -0.39 0.03 -0.64 0.00 0.84 0.00 0.00 57.88 57.72 1sff h LEU 251 Cb 1.23 -0.04 -0.32 0.00 0.37 0.00 0.00 40.66 41.91 1sff h LEU 251 CO 0.62 0.25 -0.87 -0.36 -0.34 0.00 0.00 178.44 177.75 1sff s PHE 252 N -6.13 2.16 0.54 1.25 0.40 -1.26 -0.48 117.98 114.46 1sff s PHE 252 Ca -0.13 -0.66 0.20 0.00 -0.60 0.00 0.00 56.93 55.74 1sff s PHE 252 Cb 0.14 -1.43 1.43 0.00 0.51 0.00 0.00 43.02 43.67 1sff s PHE 252 CO 0.74 -0.22 2.17 0.00 0.70 0.00 0.00 175.22 178.61 1sff h ALA 253 N 6.20 1.83 0.00 5.36 0.00 -1.78 -1.07 119.26 129.79 1sff h ALA 253 Ca -0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1sff h ALA 253 Cb 1.18 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1sff h ALA 253 CO 0.47 0.02 -0.01 0.52 0.00 0.00 0.00 179.25 180.25 1sff h MET 254 N 0.00 0.00 0.00 0.00 2.86 -1.95 0.57 114.93 116.40 1sff h MET 254 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1sff h MET 254 Cb 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1sff h MET 254 CO 0.00 0.01 -0.00 0.93 1.06 0.00 0.00 176.91 178.91 1sff h GLU 255 N 0.00 0.00 -0.01 1.72 5.08 -1.48 -0.89 114.58 118.99 1sff h GLU 255 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sff h GLU 255 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1sff h GLU 255 CO 0.00 0.00 -0.09 1.04 -1.00 0.00 0.00 179.01 178.97 1sff n GLN 256 N -4.26 1.35 0.04 2.33 6.02 0.19 -4.03 117.38 119.01 1sff n GLN 256 Ca -0.03 -0.76 0.11 0.00 -0.01 0.00 0.00 57.00 56.31 1sff n GLN 256 Cb 0.09 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 29.91 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 -0.16 0.34 -0.88 -1.09 2.81 -0.34 -4.69 117.12 113.11 1sff n MET 257 Ca 0.17 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1sff n MET 257 Cb 0.34 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.34 0.82 3.15 3.03 0.00 -1.24 -4.62 105.19 107.67 1sff n GLY 258 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.20 0.16 -0.01 1.61 -7.23 -1.26 -5.03 120.40 105.44 1sff s VAL 259 Ca 0.00 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 58.87 1sff s VAL 259 Cb 0.00 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.64 1sff s VAL 259 CO 0.00 -0.73 -0.04 0.00 -0.31 0.00 0.00 175.10 174.02 1sff s ALA 260 N -3.52 3.11 0.76 1.32 0.00 -1.26 -4.75 121.76 117.41 1sff s ALA 260 Ca 0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 1sff s ALA 260 Cb 0.04 -1.22 0.08 0.00 0.00 0.00 0.00 23.12 22.03 1sff s ALA 260 CO -0.09 0.62 1.09 -1.25 0.00 0.00 0.00 175.76 176.13 1sff s PRO 261 N -1.39 1.95 0.06 0.00 0.04 -1.26 -4.98 135.00 129.42 1sff s PRO 261 Ca 0.17 -0.21 0.09 0.00 0.04 0.00 0.00 61.00 61.09 1sff s PRO 261 Cb -0.11 -2.08 -0.22 0.00 0.04 0.00 0.00 34.50 32.13 1sff s PRO 261 CO 0.08 -1.46 1.06 -0.44 0.04 0.00 0.00 177.00 176.28 1sff h ASP 262 N -0.83 0.01 -4.53 6.66 3.32 -1.41 -3.45 116.42 116.19 1sff h ASP 262 Ca -0.44 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.42 1sff h ASP 262 Cb 1.31 -0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.63 1sff h ASP 262 CO 0.59 1.01 -0.60 -0.76 -1.72 0.00 0.00 179.24 177.75 1sff s LEU 263 N -6.50 1.81 -0.02 1.55 1.43 -0.97 -1.31 118.68 114.66 1sff s LEU 263 Ca -0.01 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1sff s LEU 263 Cb 0.09 0.36 0.01 0.00 0.03 0.00 0.00 46.19 46.68 1sff s LEU 263 CO 0.82 -0.22 -0.05 -0.89 0.23 0.00 0.00 176.35 176.24 1sff s THR 264 N -0.88 0.48 0.01 5.49 2.01 0.33 -0.92 115.64 122.16 1sff s THR 264 Ca -0.10 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 1sff s THR 264 Cb -0.06 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 1sff s THR 264 CO 0.00 0.18 0.12 0.42 -0.69 0.00 0.00 174.62 174.65 1sff s THR 265 N 0.45 4.96 0.05 -0.82 -4.23 -0.78 -1.22 115.64 114.05 1sff s THR 265 Ca -0.05 -0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1sff s THR 265 Cb -0.09 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1sff s THR 265 CO -0.00 0.29 0.13 0.72 -0.54 0.00 0.00 174.62 175.22 1sff s PHE 266 N -1.29 0.19 0.00 3.99 -0.12 -0.56 -1.59 117.98 118.60 1sff s PHE 266 Ca 0.26 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.61 1sff s PHE 266 Cb -0.12 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.15 1sff s PHE 266 CO 0.18 -0.43 0.00 0.00 -0.05 0.00 0.00 175.22 174.92 1sff n ALA 267 N 0.47 0.00 -0.03 1.99 0.00 -1.26 -0.92 120.51 120.76 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 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 0.06 0.00 5.02 -1.26 -1.12 118.16 120.86 1sff n LYS 268 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1sff n LYS 268 Cb 0.00 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.33 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 4.15 0.25 -0.02 4.39 7.64 -1.15 -3.03 113.62 125.85 1sff n SER 269 Ca 0.00 0.58 0.19 0.00 1.01 0.00 0.00 58.87 60.65 1sff n SER 269 Cb 0.00 -0.63 0.65 0.00 -1.01 0.00 0.00 64.21 63.22 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 0.76 -0.09 0.44 6.09 -1.41 -2.55 117.51 120.75 1sff h ILE 270 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1sff h ILE 270 Cb 0.16 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.12 1sff h ILE 270 CO 0.00 0.02 0.00 0.00 -3.07 0.00 0.00 178.15 175.10 1sff n ALA 271 N -2.62 2.20 -2.67 0.18 0.00 -1.17 -4.25 120.51 112.18 1sff n ALA 271 Ca 0.10 -1.55 -0.18 0.00 0.00 0.00 0.00 53.44 51.81 1sff n ALA 271 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.53 -0.50 0.00 0.00 0.00 -0.96 -3.09 105.19 100.11 1sff n GLY 272 Ca 0.08 0.04 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 -1.06 1.55 3.15 -0.02 0.00 -1.23 -4.64 105.19 102.93 1sff n GLY 273 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 1.28 -0.54 1.61 0.40 -1.18 -5.09 117.98 112.46 1sff s PHE 274 Ca 0.00 -0.34 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 1sff s PHE 274 Cb 0.00 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.75 1sff s PHE 274 CO 0.00 0.03 1.78 -2.14 0.70 0.00 0.00 175.22 175.60 1sff s PRO 275 N -1.01 2.88 -0.10 0.24 0.02 -1.26 -4.62 135.00 131.15 1sff s PRO 275 Ca 0.03 0.77 -0.17 0.00 0.02 0.00 0.00 61.00 61.65 1sff s PRO 275 Cb -0.08 -4.31 0.04 0.00 0.02 0.00 0.00 34.50 30.18 1sff s PRO 275 CO 0.01 -2.43 0.42 -1.17 -0.33 0.00 0.00 177.00 173.51 1sff s LEU 276 N 8.17 0.39 0.27 -5.54 2.96 -1.09 -4.60 118.68 119.25 1sff s LEU 276 Ca 0.68 0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 55.11 1sff s LEU 276 Cb -0.14 1.55 -0.01 0.00 0.50 0.00 0.00 46.19 48.09 1sff s LEU 276 CO 0.24 -0.31 0.42 0.00 -1.32 0.00 0.00 176.35 175.38 1sff s ALA 277 N -0.46 0.37 0.12 5.97 0.00 -1.06 -4.23 121.76 122.47 1sff s ALA 277 Ca -0.06 -1.26 -0.25 0.00 0.00 0.00 0.00 51.96 50.39 1sff s ALA 277 Cb -0.03 1.16 0.08 0.00 0.00 0.00 0.00 23.12 24.32 1sff s ALA 277 CO 0.03 -0.79 1.11 0.20 0.00 0.00 0.00 175.76 176.31 1sff s GLY 278 N -3.12 -0.06 -0.03 0.00 0.00 -0.09 -0.40 107.32 103.61 1sff s GLY 278 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1sff s GLY 278 CO 0.14 2.28 0.00 0.14 0.00 0.00 0.00 173.10 175.66 1sff s VAL 279 N -2.37 0.16 -0.03 1.40 1.01 -0.41 -1.50 120.40 118.67 1sff s VAL 279 Ca 0.21 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1sff s VAL 279 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1sff s VAL 279 CO 0.02 0.15 -0.19 -0.89 0.00 0.00 0.00 175.10 174.19 1sff s THR 280 N 1.08 1.53 0.27 3.92 2.01 -0.36 -1.43 115.64 122.66 1sff s THR 280 Ca -0.09 -0.80 -0.20 0.00 0.31 0.00 0.00 61.69 60.91 1sff s THR 280 Cb -0.13 -1.29 0.05 0.00 0.01 0.00 0.00 72.50 71.14 1sff s THR 280 CO -0.02 0.43 0.87 -0.83 -0.69 0.00 0.00 174.62 174.38 1sff s GLY 281 N -0.22 0.11 -0.16 4.40 0.00 -0.32 -0.51 107.32 110.61 1sff s GLY 281 Ca 0.02 -0.40 -0.40 0.00 0.00 0.00 0.00 44.72 43.93 1sff s GLY 281 CO 0.01 0.44 1.49 -2.13 0.00 0.00 0.00 173.10 172.91 1sff n ARG 282 N -0.55 0.75 -0.25 2.90 0.63 -0.43 -1.13 116.66 118.59 1sff n ARG 282 Ca -0.06 0.27 0.05 0.00 -0.92 0.00 0.00 57.85 57.20 1sff n ARG 282 Cb 0.60 -1.88 0.18 0.00 0.45 0.00 0.00 32.46 31.80 1sff n ARG 282 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sff h ALA 283 N 5.33 0.97 0.00 5.13 0.00 -1.27 -1.01 119.26 128.41 1sff h ALA 283 Ca -0.47 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1sff h ALA 283 Cb 1.35 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1sff h ALA 283 CO 0.86 -0.30 -0.26 0.93 0.00 0.00 0.00 179.25 180.48 1sff h GLU 284 N 0.32 0.00 -0.01 0.00 3.07 -1.88 -0.48 114.58 115.60 1sff h GLU 284 Ca 0.41 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.18 1sff h GLU 284 Cb 0.67 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1sff h GLU 284 CO -0.47 0.26 -0.32 0.28 -1.40 0.00 0.00 179.01 177.35 1sff h VAL 285 N 0.00 1.51 -0.99 3.13 2.07 -1.57 -3.19 116.25 117.19 1sff h VAL 285 Ca -0.00 -1.93 0.05 0.00 0.82 0.00 0.00 66.70 65.63 1sff h VAL 285 Cb 0.51 2.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.89 1sff h VAL 285 CO 0.03 0.54 0.64 0.24 0.02 0.00 0.00 177.57 179.05 1sff h MET 286 N -0.38 1.18 0.00 1.57 2.86 -1.05 -2.15 114.93 116.97 1sff h MET 286 Ca -0.04 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1sff h MET 286 Cb 1.05 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1sff h MET 286 CO 0.06 0.78 0.00 -0.25 1.06 0.00 0.00 176.91 178.57 1sff n ASP 287 N -4.48 0.00 0.22 1.22 10.43 -0.21 -3.86 116.55 119.87 1sff n ASP 287 Ca 0.14 -0.39 0.05 0.00 2.57 0.00 0.00 54.79 57.17 1sff n ASP 287 Cb 0.13 -0.14 0.51 0.00 1.84 0.00 0.00 41.12 43.46 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 3.29 1.73 -2.54 2.24 0.00 -1.37 -3.42 119.26 119.18 1sff h ALA 288 Ca 0.00 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.24 1sff h ALA 288 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1sff h ALA 288 CO 0.00 0.21 0.42 0.08 0.00 0.00 0.00 179.25 179.96 1sff s VAL 289 N -4.70 4.37 0.61 0.00 1.01 -1.25 -4.80 120.40 115.64 1sff s VAL 289 Ca -0.04 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.65 1sff s VAL 289 Cb 0.16 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1sff s VAL 289 CO 0.70 0.24 1.07 0.00 0.00 0.00 0.00 175.10 177.10 1sff s ALA 290 N 0.37 2.70 0.19 5.51 0.00 -1.26 -4.89 121.76 124.37 1sff s ALA 290 Ca 0.51 0.39 -0.32 0.00 0.00 0.00 0.00 51.96 52.54 1sff s ALA 290 Cb -0.25 -3.24 -0.15 0.00 0.00 0.00 0.00 23.12 19.48 1sff s ALA 290 CO 0.30 -0.91 1.20 -2.30 0.00 0.00 0.00 175.76 174.06 1sff n PRO 291 N -2.16 1.36 0.00 0.00 -0.02 -1.26 -0.95 135.00 131.97 1sff n PRO 291 Ca 0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1sff n PRO 291 Cb 0.53 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.98 1.61 0.02 -1.23 0.00 -1.26 -4.91 105.19 101.40 1sff n GLY 292 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 -1.52 3.13 -0.02 0.00 -0.12 -4.82 105.19 99.84 1sff n GLY 293 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.27 2.18 0.00 0.99 1.43 -1.26 -5.01 118.68 113.74 1sff s LEU 294 Ca 0.13 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1sff s LEU 294 Cb 0.18 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.86 1sff s LEU 294 CO 0.55 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.75 1sff n GLY 295 N 1.85 -0.57 0.00 -3.19 0.00 -1.26 -5.09 105.19 96.93 1sff n GLY 295 Ca -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 4.58 0.44 -0.02 0.00 -1.26 -4.91 105.19 104.01 1sff n GLY 296 Ca 0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 0.15 0.00 2.61 2.02 -2.01 -3.20 112.91 112.48 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 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1sff h THR 297 CO 0.00 0.00 -0.18 1.88 0.37 0.00 0.00 175.52 177.59 1sff h TYR 298 N -0.89 0.00 -0.49 3.16 0.05 -1.97 -3.40 116.97 113.42 1sff h TYR 298 Ca -0.05 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.33 1sff h TYR 298 Cb 0.78 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.54 1sff h TYR 298 CO -0.21 0.00 0.13 0.00 -1.05 0.00 0.00 178.16 177.03 1sff n ALA 299 N -1.82 -1.61 -3.67 3.88 0.00 -1.21 -1.17 120.51 114.91 1sff n ALA 299 Ca 0.05 0.28 -0.21 0.00 0.00 0.00 0.00 53.44 53.56 1sff n ALA 299 Cb 0.44 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 19.04 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 1.14 -0.32 3.61 0.00 0.00 -0.72 -4.60 105.19 104.30 1sff n GLY 300 Ca 0.12 0.13 -0.50 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.06 2.00 -0.20 1.61 5.15 -0.32 -4.74 115.26 115.70 1sff n ASN 301 Ca -0.28 1.12 -0.00 0.00 -0.60 0.00 0.00 54.58 54.82 1sff n ASN 301 Cb 0.67 -1.27 0.07 0.00 -0.53 0.00 0.00 39.78 38.72 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 4.62 0.03 -0.49 1.20 0.11 -1.88 0.61 132.00 136.21 1sff h PRO 302 Ca -0.46 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1sff h PRO 302 Cb 1.31 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1sff h PRO 302 CO 0.79 0.02 0.27 0.82 -0.21 0.00 0.00 178.00 179.69 1sff h ILE 303 N 0.03 1.17 -0.33 4.15 5.03 -1.84 -1.58 117.51 124.14 1sff h ILE 303 Ca 0.30 -0.42 -0.07 0.00 -0.12 0.00 0.00 64.86 64.56 1sff h ILE 303 Cb 0.48 0.56 -0.02 0.00 -3.03 0.00 0.00 36.82 34.81 1sff h ILE 303 CO -0.60 0.18 -0.10 0.00 -0.68 0.00 0.00 178.15 176.94 1sff h ALA 304 N 1.11 1.21 -0.06 1.87 0.00 -1.61 -1.73 119.26 120.06 1sff h ALA 304 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sff h ALA 304 Cb 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sff h ALA 304 CO -0.03 0.51 0.02 0.00 0.00 0.00 0.00 179.25 179.76 1sff h VAL 306 N -0.06 1.16 -0.33 0.00 -1.51 -1.12 -0.38 116.25 114.02 1sff h VAL 306 Ca 0.02 -0.69 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 1sff h VAL 306 Cb 0.16 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.43 1sff h VAL 306 CO -0.00 0.22 0.11 0.00 -1.23 0.00 0.00 177.57 176.67 1sff h ALA 307 N 1.67 0.43 -0.67 5.19 0.00 -0.98 -2.23 119.26 122.68 1sff h ALA 307 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1sff h ALA 307 Cb 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1sff h ALA 307 CO 0.02 0.06 0.38 0.00 0.00 0.00 0.00 179.25 179.70 1sff h ALA 308 N 0.95 0.86 -0.96 0.00 0.00 -0.21 0.15 119.26 120.05 1sff h ALA 308 Ca 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1sff h ALA 308 Cb 0.23 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1sff h ALA 308 CO -0.00 0.36 0.64 -0.07 0.00 0.00 0.00 179.25 180.17 1sff h LEU 309 N 0.91 1.09 -0.34 0.00 3.38 -0.96 -0.70 115.31 118.70 1sff h LEU 309 Ca 0.24 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 1sff h LEU 309 Cb 0.02 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1sff h LEU 309 CO -0.04 0.79 -0.53 -0.08 0.09 0.00 0.00 178.44 178.67 1sff h GLU 310 N 1.29 0.85 -0.67 1.13 4.57 -0.97 -2.09 114.58 118.68 1sff h GLU 310 Ca 0.35 -0.53 0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1sff h GLU 310 Cb -0.14 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.45 1sff h GLU 310 CO -0.08 1.16 0.37 0.28 -1.18 0.00 0.00 179.01 179.56 1sff h VAL 311 N 0.65 0.95 -0.70 0.32 2.07 -0.42 0.28 116.25 119.40 1sff h VAL 311 Ca 0.02 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1sff h VAL 311 Cb 1.13 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1sff h VAL 311 CO 0.12 0.12 0.16 -0.07 0.02 0.00 0.00 177.57 177.92 1sff h LEU 312 N 0.67 1.07 -0.60 2.57 3.38 -0.92 -0.68 115.31 120.79 1sff h LEU 312 Ca 0.31 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1sff h LEU 312 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1sff h LEU 312 CO -0.20 1.03 0.06 0.11 0.09 0.00 0.00 178.44 179.53 1sff h LYS 313 N 1.06 1.03 -0.73 1.13 1.57 -0.64 -2.99 116.57 117.00 1sff h LYS 313 Ca 0.22 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1sff h LYS 313 Cb 0.39 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1sff h LYS 313 CO 0.00 0.99 0.46 0.28 -0.57 0.00 0.00 179.45 180.61 1sff h VAL 314 N 0.93 1.20 -0.78 0.50 2.07 0.04 0.23 116.25 120.44 1sff h VAL 314 Ca 0.18 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.38 1sff h VAL 314 Cb 0.48 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 1sff h VAL 314 CO 0.02 0.20 0.44 -0.26 0.02 0.00 0.00 177.57 177.99 1sff h PHE 315 N 0.99 0.81 -0.02 1.57 -1.00 -1.03 0.25 116.94 118.51 1sff h PHE 315 Ca 0.26 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.06 1sff h PHE 315 Cb -0.08 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.24 1sff h PHE 315 CO -0.02 0.35 -0.04 1.49 -1.61 0.00 0.00 178.31 178.49 1sff h GLU 316 N 0.77 0.06 -0.37 1.51 4.57 -1.28 -1.40 114.58 118.45 1sff h GLU 316 Ca 0.36 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.42 1sff h GLU 316 Cb 0.29 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1sff h GLU 316 CO -0.22 0.63 -0.13 1.96 -1.18 0.00 0.00 179.01 180.07 1sff h GLN 317 N -0.50 0.66 -0.71 1.92 4.20 -0.28 -3.03 115.11 117.37 1sff h GLN 317 Ca 0.00 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1sff h GLN 317 Cb 0.63 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1sff h GLN 317 CO 0.01 0.77 0.00 0.39 -0.67 0.00 0.00 178.83 179.33 1sff n GLU 318 N -4.17 3.00 -3.91 1.46 1.02 0.87 -4.96 120.64 113.95 1sff n GLU 318 Ca 0.01 -2.70 -0.29 0.00 -0.02 0.00 0.00 57.16 54.16 1sff n GLU 318 Cb 0.36 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.13 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 1.49 -3.78 0.26 1.62 5.15 -0.89 -4.86 115.26 114.24 1sff n ASN 319 Ca 0.25 -0.82 0.13 0.00 -0.60 0.00 0.00 54.58 53.53 1sff n ASN 319 Cb 0.70 -3.76 0.70 0.00 -0.53 0.00 0.00 39.78 36.88 1sff n ASN 319 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1sff h LEU 320 N -1.99 0.00 -0.17 1.20 3.38 -1.51 -2.22 115.31 114.00 1sff h LEU 320 Ca -0.59 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.30 1sff h LEU 320 Cb 1.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1sff h LEU 320 CO 0.66 0.13 -0.20 -0.07 0.09 0.00 0.00 178.44 179.05 1sff h LEU 321 N 0.00 0.47 -0.81 1.67 3.38 -1.88 0.91 115.31 119.05 1sff h LEU 321 Ca -0.00 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1sff h LEU 321 Cb 0.40 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1sff h LEU 321 CO 0.02 0.88 0.41 -0.61 0.09 0.00 0.00 178.44 179.23 1sff h GLN 322 N 0.08 1.16 -0.47 1.13 5.75 -1.80 -1.83 115.11 119.12 1sff h GLN 322 Ca 0.02 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 1sff h GLN 322 Cb 0.76 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 1sff h GLN 322 CO 0.05 0.88 0.10 0.87 -2.65 0.00 0.00 178.83 178.08 1sff h LYS 323 N 1.15 0.72 -0.44 1.69 1.57 -1.21 -0.37 116.57 119.67 1sff h LYS 323 Ca 0.28 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1sff h LYS 323 Cb 0.08 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1sff h LYS 323 CO -0.04 0.67 0.24 0.00 -0.57 0.00 0.00 179.45 179.75 1sff h ALA 324 N 1.42 0.57 -0.51 3.86 0.00 -0.02 0.32 119.26 124.89 1sff h ALA 324 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1sff h ALA 324 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1sff h ALA 324 CO -0.00 0.10 0.21 -0.91 0.00 0.00 0.00 179.25 178.65 1sff h ASN 325 N 0.58 0.70 -0.42 0.00 -0.26 -0.77 0.04 115.58 115.44 1sff h ASN 325 Ca 0.16 -0.16 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1sff h ASN 325 Cb 0.06 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 1sff h ASN 325 CO -0.02 0.67 0.12 0.44 -1.06 0.00 0.00 177.43 177.57 1sff h ASP 326 N 0.68 0.63 -0.65 5.81 3.32 -0.82 -1.88 116.42 123.51 1sff h ASP 326 Ca 0.17 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1sff h ASP 326 Cb 0.18 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1sff h ASP 326 CO -0.02 0.68 0.36 0.25 -1.72 0.00 0.00 179.24 178.80 1sff h LEU 327 N 0.55 0.81 -0.74 1.55 5.85 -0.21 -1.34 115.31 121.79 1sff h LEU 327 Ca 0.14 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1sff h LEU 327 Cb 0.29 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1sff h LEU 327 CO -0.00 0.67 0.43 1.23 -0.34 0.00 0.00 178.44 180.43 1sff h GLY 328 N 0.89 1.08 0.90 3.75 0.00 -0.74 0.83 103.07 109.79 1sff h GLY 328 Ca 0.23 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1sff h GLY 328 CO -0.04 0.44 0.10 -1.61 0.00 0.00 0.00 176.54 175.43 1sff h GLN 329 N 1.01 0.43 -0.78 4.80 5.75 -0.94 -0.47 115.11 124.90 1sff h GLN 329 Ca 0.26 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1sff h GLN 329 Cb -0.02 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1sff h GLN 329 CO -0.05 0.47 0.47 0.87 -2.65 0.00 0.00 178.83 177.95 1sff h LYS 330 N 0.29 1.06 -0.22 1.69 1.57 -0.93 -0.31 116.57 119.72 1sff h LYS 330 Ca 0.09 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1sff h LYS 330 Cb 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1sff h LYS 330 CO -0.00 0.74 0.02 -0.07 -0.57 0.00 0.00 179.45 179.57 1sff h LEU 331 N 1.07 0.36 -0.62 2.94 3.38 -0.61 -2.05 115.31 119.77 1sff h LEU 331 Ca 0.28 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1sff h LEU 331 Cb -0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1sff h LEU 331 CO -0.05 0.55 0.18 0.11 0.09 0.00 0.00 178.44 179.31 1sff h LYS 332 N 0.17 0.98 -0.52 1.13 1.57 -0.87 0.66 116.57 119.69 1sff h LYS 332 Ca 0.07 -0.22 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1sff h LYS 332 Cb 0.35 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1sff h LYS 332 CO 0.01 0.88 0.27 -0.44 -0.57 0.00 0.00 179.45 179.60 1sff h ASP 333 N 0.90 0.40 -0.60 0.86 3.32 -1.01 0.28 116.42 120.57 1sff h ASP 333 Ca 0.20 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 1sff h ASP 333 Cb 0.32 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1sff h ASP 333 CO -0.00 0.28 0.12 1.23 -1.72 0.00 0.00 179.24 179.15 1sff h GLY 334 N 0.53 1.06 1.38 2.75 0.00 -0.93 -1.85 103.07 106.01 1sff h GLY 334 Ca 0.22 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1sff h GLY 334 CO -0.15 0.64 -0.24 1.41 0.00 0.00 0.00 176.54 178.20 1sff h LEU 335 N 0.89 0.72 -0.89 3.11 3.38 -0.31 -2.03 115.31 120.19 1sff h LEU 335 Ca 0.19 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1sff h LEU 335 Cb 0.39 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1sff h LEU 335 CO 0.01 0.94 0.07 -0.07 0.09 0.00 0.00 178.44 179.48 1sff h LEU 336 N 0.62 0.85 -0.28 1.67 3.38 -0.27 -0.67 115.31 120.62 1sff h LEU 336 Ca 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1sff h LEU 336 Cb 0.73 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1sff h LEU 336 CO 0.06 0.87 0.16 0.00 0.09 0.00 0.00 178.44 179.62 1sff h ALA 337 N 1.23 0.36 -0.83 1.53 0.00 -0.99 -1.83 119.26 118.72 1sff h ALA 337 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sff h ALA 337 Cb 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1sff h ALA 337 CO 0.01 -0.12 0.46 0.82 0.00 0.00 0.00 179.25 180.42 1sff h ILE 338 N 0.34 1.24 0.00 0.00 2.04 -1.10 -2.40 117.51 117.63 1sff h ILE 338 Ca 0.10 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1sff h ILE 338 Cb 0.04 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1sff h ILE 338 CO -0.02 0.27 -0.17 0.00 0.00 0.00 0.00 178.15 178.23 1sff h ALA 339 N 1.34 1.57 -0.30 1.87 0.00 -0.39 -1.97 119.26 121.38 1sff h ALA 339 Ca 0.29 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1sff h ALA 339 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1sff h ALA 339 CO -0.05 0.22 0.22 0.93 0.00 0.00 0.00 179.25 180.57 1sff h GLU 340 N 0.00 0.00 -0.02 0.00 5.08 -0.82 -1.39 114.58 117.44 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 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1sff h GLU 340 CO 0.02 0.00 -0.38 1.17 -1.00 0.00 0.00 179.01 178.82 1sff n LYS 341 N -4.42 1.43 -3.53 2.33 4.81 -0.77 -4.80 118.16 113.21 1sff n LYS 341 Ca 0.04 -1.12 -0.29 0.00 -0.87 0.00 0.00 58.31 56.07 1sff n LYS 341 Cb 0.39 -1.45 -0.14 0.00 0.02 0.00 0.00 35.03 33.86 1sff n LYS 341 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1sff s HIS 342 N -2.31 0.68 0.52 5.64 3.76 -0.52 -4.99 115.29 118.07 1sff s HIS 342 Ca 0.19 -1.33 0.29 0.00 -0.15 0.00 0.00 55.06 54.06 1sff s HIS 342 Cb 0.18 -1.02 1.42 0.00 1.11 0.00 0.00 32.58 34.26 1sff s HIS 342 CO 0.50 -0.83 1.88 -1.35 -0.85 0.00 0.00 174.74 174.10 1sff h PRO 343 N 7.73 0.07 -0.04 8.40 0.11 -1.87 -2.02 132.00 144.38 1sff h PRO 343 Ca -0.08 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.04 1sff h PRO 343 Cb 0.99 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1sff h PRO 343 CO 0.37 0.04 0.07 0.93 -0.21 0.00 0.00 178.00 179.21 1sff h GLU 344 N 0.07 0.00 -5.97 1.05 3.07 -1.91 -3.28 114.58 107.61 1sff h GLU 344 Ca 0.44 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.71 1sff h GLU 344 Cb 1.62 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.42 1sff h GLU 344 CO -0.04 0.00 0.78 0.42 -1.40 0.00 0.00 179.01 178.77 1sff s ILE 345 N -4.40 4.09 -1.04 3.13 1.01 -0.76 -0.10 121.20 123.13 1sff s ILE 345 Ca -0.05 0.17 0.24 0.00 0.00 0.00 0.00 60.65 61.02 1sff s ILE 345 Cb 0.14 -4.75 -0.03 0.00 0.01 0.00 0.00 42.46 37.83 1sff s ILE 345 CO 0.47 -1.52 1.32 0.61 0.00 0.00 0.00 174.94 175.81 1sff n GLY 346 N 5.28 -1.17 3.60 6.18 0.00 0.16 -4.93 105.19 114.31 1sff n GLY 346 Ca 0.01 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.98 -0.68 -0.09 1.61 2.15 -1.19 -4.97 116.67 110.52 1sff s ASP 347 Ca 0.11 1.16 -0.00 0.00 0.43 0.00 0.00 52.55 54.25 1sff s ASP 347 Cb 0.17 1.12 0.02 0.00 -0.30 0.00 0.00 42.92 43.94 1sff s ASP 347 CO 0.73 -0.34 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.64 1sff s VAL 348 N -0.12 0.79 0.27 1.11 1.01 -1.26 -1.31 120.40 120.90 1sff s VAL 348 Ca -0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 1sff s VAL 348 Cb -0.03 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 1sff s VAL 348 CO 0.03 0.32 0.49 0.00 0.00 0.00 0.00 175.10 175.93 1sff s ARG 349 N 1.58 1.65 0.00 2.72 1.70 -0.38 -5.02 118.95 121.20 1sff s ARG 349 Ca 0.01 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 53.90 1sff s ARG 349 Cb -0.13 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1sff s ARG 349 CO -0.05 -0.69 0.00 0.41 -1.08 0.00 0.00 175.30 173.89 1sff n GLY 350 N -0.42 4.97 3.84 3.88 0.00 -1.26 -1.73 105.19 114.46 1sff n GLY 350 Ca -0.01 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 4.41 0.00 0.99 1.43 -1.25 -4.87 118.68 119.39 1sff s LEU 351 Ca 0.00 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1sff s LEU 351 Cb 0.00 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.24 1sff s LEU 351 CO 0.00 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1sff n GLY 352 N 1.23 3.33 1.40 -3.19 0.00 -1.03 -0.84 105.19 106.10 1sff n GLY 352 Ca -0.09 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 10.63 3.23 -2.59 4.61 0.00 0.29 -3.73 120.51 132.95 1sff n ALA 353 Ca 0.00 -1.86 -0.43 0.00 0.00 0.00 0.00 53.44 51.15 1sff n ALA 353 Cb 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.55 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 0.45 3.90 -3.57 0.00 0.00 -0.02 -4.77 117.12 113.12 1sff n MET 354 Ca 0.24 -3.89 -0.37 0.00 0.00 0.00 0.00 57.70 53.68 1sff n MET 354 Cb 0.95 -2.78 -0.06 0.00 0.00 0.00 0.00 33.22 31.32 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 -0.67 5.11 0.08 1.12 -1.09 -1.25 -3.76 121.20 120.75 1sff s ILE 355 Ca 0.37 0.66 -0.13 0.00 -2.23 0.00 0.00 60.65 59.32 1sff s ILE 355 Cb 0.07 -3.65 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 1sff s ILE 355 CO 0.04 0.53 0.30 0.00 -1.23 0.00 0.00 174.94 174.57 1sff s ALA 356 N -1.14 -0.60 0.09 9.38 0.00 -0.71 -0.08 121.76 128.71 1sff s ALA 356 Ca 0.24 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.04 1sff s ALA 356 Cb -0.15 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1sff s ALA 356 CO 0.13 -0.52 -0.16 0.96 0.00 0.00 0.00 175.76 176.17 1sff s ILE 357 N -3.40 1.34 -0.07 0.00 -4.36 -0.35 -1.25 121.20 113.11 1sff s ILE 357 Ca 0.01 -1.46 0.04 0.00 -0.26 0.00 0.00 60.65 58.98 1sff s ILE 357 Cb 0.02 -1.31 -0.00 0.00 1.25 0.00 0.00 42.46 42.42 1sff s ILE 357 CO -0.09 -0.22 -0.20 -0.70 0.24 0.00 0.00 174.94 173.97 1sff s GLU 358 N -1.99 2.32 -0.13 0.37 2.12 -0.43 -0.97 118.70 120.00 1sff s GLU 358 Ca 0.03 -0.73 -0.06 0.00 0.36 0.00 0.00 54.97 54.57 1sff s GLU 358 Cb -0.09 -1.89 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 1sff s GLU 358 CO 0.03 0.22 0.09 -0.51 -0.54 0.00 0.00 175.26 174.56 1sff s LEU 359 N 0.18 4.07 0.02 2.70 1.43 -0.49 -0.66 118.68 125.93 1sff s LEU 359 Ca -0.10 0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1sff s LEU 359 Cb -0.15 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1sff s LEU 359 CO 0.05 0.33 -0.14 -0.36 0.23 0.00 0.00 176.35 176.45 1sff s PHE 360 N -0.56 1.25 0.12 0.29 2.99 0.85 -1.76 117.98 121.16 1sff s PHE 360 Ca 0.11 -0.32 -0.31 0.00 0.00 0.00 0.00 56.93 56.42 1sff s PHE 360 Cb -0.12 -0.76 -0.10 0.00 0.00 0.00 0.00 43.02 42.04 1sff s PHE 360 CO 0.02 0.02 1.69 -1.21 -0.00 0.00 0.00 175.22 175.75 1sff s GLU 361 N -0.88 4.18 -1.41 0.44 2.02 0.20 -2.12 118.70 121.13 1sff s GLU 361 Ca 0.03 2.44 -0.10 0.00 0.02 0.00 0.00 54.97 57.36 1sff s GLU 361 Cb -0.07 -3.46 0.01 0.00 0.10 0.00 0.00 34.13 30.71 1sff s GLU 361 CO 0.01 -0.74 0.32 -0.25 0.02 0.00 0.00 175.26 174.61 1sff n ASP 362 N 5.16 -0.99 -2.36 -0.19 9.92 -1.26 0.32 116.55 127.15 1sff n ASP 362 Ca 0.16 -1.20 -0.02 0.00 -0.53 0.00 0.00 54.79 53.20 1sff n ASP 362 Cb 0.39 -2.12 -0.00 0.00 -0.64 0.00 0.00 41.12 38.75 1sff n ASP 362 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sff n GLY 363 N -2.26 -0.43 3.47 0.44 0.00 -0.90 -4.86 105.19 100.64 1sff n GLY 363 Ca -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.93 6.25 0.65 1.61 3.68 0.15 -4.94 116.67 122.14 1sff s ASP 364 Ca 0.00 -0.75 0.23 0.00 2.13 0.00 0.00 52.55 54.16 1sff s ASP 364 Cb 0.00 -2.31 1.27 0.00 -1.45 0.00 0.00 42.92 40.43 1sff s ASP 364 CO 0.00 -0.89 1.71 0.45 0.13 0.00 0.00 175.17 176.57 1sff h HIS 365 N 8.99 0.00 -0.08 -5.34 3.86 -1.89 0.32 115.15 121.02 1sff h HIS 365 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1sff h HIS 365 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1sff h HIS 365 CO 0.76 0.00 0.00 0.27 0.86 0.00 0.00 177.93 179.82 1sff n ASN 366 N -2.78 2.68 -3.97 2.45 6.94 -1.26 -4.67 115.26 114.65 1sff n ASN 366 Ca -0.02 -1.88 -0.32 0.00 -0.02 0.00 0.00 54.58 52.35 1sff n ASN 366 Cb 0.51 -0.04 -0.09 0.00 -2.36 0.00 0.00 39.78 37.80 1sff n ASN 366 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1sff n LYS 367 N 1.07 2.29 -1.69 -3.83 5.02 0.11 -5.08 118.16 116.06 1sff n LYS 367 Ca 0.16 -4.50 -0.44 0.00 -2.02 0.00 0.00 58.31 51.50 1sff n LYS 367 Cb 0.54 -2.35 -0.04 0.00 -0.02 0.00 0.00 35.03 33.16 1sff n LYS 367 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1sff n PRO 368 N 2.04 2.41 -3.32 1.97 -0.02 -1.26 -0.63 135.00 136.19 1sff n PRO 368 Ca 0.21 0.87 -0.44 0.00 -2.02 0.00 0.00 63.50 62.13 1sff n PRO 368 Cb 0.36 -2.67 -0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1sff n PRO 368 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1sff n ASP 369 N 3.71 5.52 0.16 2.55 -0.08 -0.72 -4.70 116.55 122.99 1sff n ASP 369 Ca 0.17 -3.10 0.01 0.00 -1.51 0.00 0.00 54.79 50.36 1sff n ASP 369 Cb 0.31 -1.33 0.25 0.00 2.34 0.00 0.00 41.12 42.69 1sff n ASP 369 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sff h ALA 370 N 6.42 1.12 -0.31 -1.67 0.00 -1.78 -2.69 119.26 120.35 1sff h ALA 370 Ca 0.18 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1sff h ALA 370 Cb 0.83 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1sff h ALA 370 CO 1.05 0.64 -0.12 0.87 0.00 0.00 0.00 179.25 181.68 1sff h LYS 371 N 0.00 0.63 -0.43 0.00 1.57 -1.88 -1.04 116.57 115.41 1sff h LYS 371 Ca -0.01 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1sff h LYS 371 Cb 0.92 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1sff h LYS 371 CO 0.07 0.84 0.23 1.25 -0.57 0.00 0.00 179.45 181.27 1sff h LEU 372 N 0.39 0.54 -0.18 2.94 5.85 -1.96 0.54 115.31 123.43 1sff h LEU 372 Ca 0.07 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1sff h LEU 372 Cb 0.63 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1sff h LEU 372 CO 0.04 0.49 -0.06 0.74 -0.34 0.00 0.00 178.44 179.31 1sff h THR 373 N 0.56 0.79 -0.40 1.05 2.02 -1.34 0.18 112.91 115.77 1sff h THR 373 Ca 0.15 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.29 1sff h THR 373 Cb 0.07 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1sff h THR 373 CO -0.02 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.93 1sff h ALA 374 N 1.16 1.36 -0.55 6.16 0.00 -0.96 -1.64 119.26 124.79 1sff h ALA 374 Ca 0.09 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1sff h ALA 374 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1sff h ALA 374 CO -0.20 0.45 0.01 1.49 0.00 0.00 0.00 179.25 181.01 1sff h GLU 375 N 0.59 0.97 -0.48 0.00 4.81 0.53 -1.62 114.58 119.38 1sff h GLU 375 Ca 0.13 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1sff h GLU 375 Cb 0.28 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1sff h GLU 375 CO 0.00 0.97 0.15 0.82 -0.73 0.00 0.00 179.01 180.22 1sff h ILE 376 N 0.85 1.22 -0.56 2.32 1.08 -0.37 0.96 117.51 123.01 1sff h ILE 376 Ca 0.16 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.93 1sff h ILE 376 Cb 0.52 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.04 1sff h ILE 376 CO 0.03 0.27 0.30 0.58 -0.69 0.00 0.00 178.15 178.63 1sff h VAL 377 N 0.63 0.96 -0.34 1.67 2.07 -1.12 0.73 116.25 120.85 1sff h VAL 377 Ca 0.15 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 1sff h VAL 377 Cb 0.26 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1sff h VAL 377 CO -0.01 0.10 -0.32 0.00 0.02 0.00 0.00 177.57 177.36 1sff h ALA 378 N 1.30 0.49 -0.35 1.67 0.00 -1.03 -1.63 119.26 119.71 1sff h ALA 378 Ca 0.25 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1sff h ALA 378 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1sff h ALA 378 CO -0.16 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 179.58 1sff h ARG 379 N 0.60 0.57 -0.38 0.00 3.08 -0.55 -2.32 114.38 115.37 1sff h ARG 379 Ca 0.05 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1sff h ARG 379 Cb 0.91 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1sff h ARG 379 CO 0.08 0.63 0.03 0.00 -1.07 0.00 0.00 179.97 179.64 1sff h ALA 380 N 1.41 0.51 -0.69 0.04 0.00 -0.68 -2.46 119.26 117.39 1sff h ALA 380 Ca 0.11 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1sff h ALA 380 Cb 0.43 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1sff h ALA 380 CO 0.02 0.25 0.42 -0.09 0.00 0.00 0.00 179.25 179.85 1sff h ARG 381 N 0.48 0.78 0.00 0.00 2.43 -0.69 0.14 114.38 117.51 1sff h ARG 381 Ca 0.11 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1sff h ARG 381 Cb 0.42 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1sff h ARG 381 CO 0.01 0.51 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.53 1sff h ASP 382 N 0.80 0.00 -0.54 -3.80 3.45 -1.21 0.12 116.42 115.24 1sff h ASP 382 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 1sff h ASP 382 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1sff h ASP 382 CO -0.13 0.02 0.00 0.29 -1.57 0.00 0.00 179.24 177.85 1sff n LYS 383 N -3.52 2.48 -0.75 3.56 5.02 -0.30 -4.94 118.16 119.72 1sff n LYS 383 Ca -0.03 -2.28 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 1sff n LYS 383 Cb 0.11 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.52 0.57 3.47 0.72 0.00 0.03 -5.00 105.19 106.50 1sff n GLY 384 Ca 0.21 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 3.08 -0.31 0.99 2.96 0.33 -0.63 118.68 125.09 1sff s LEU 385 Ca 0.00 -0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 1sff s LEU 385 Cb 0.00 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1sff s LEU 385 CO 0.00 0.19 0.19 -0.63 -1.32 0.00 0.00 176.35 174.78 1sff s ILE 386 N 0.23 4.99 0.26 6.68 -1.09 -0.32 -2.04 121.20 129.92 1sff s ILE 386 Ca -0.05 -0.20 0.08 0.00 -2.23 0.00 0.00 60.65 58.25 1sff s ILE 386 Cb -0.14 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 1sff s ILE 386 CO 0.04 0.10 -0.11 -0.76 -1.23 0.00 0.00 174.94 172.98 1sff s LEU 387 N 1.69 2.54 0.09 2.97 1.43 -1.26 -1.09 118.68 125.05 1sff s LEU 387 Ca 0.06 -1.12 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 1sff s LEU 387 Cb -0.17 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1sff s LEU 387 CO 0.09 -0.23 -0.18 -0.76 0.23 0.00 0.00 176.35 175.49 1sff s LEU 388 N -3.43 2.30 0.56 1.79 1.43 -1.26 -4.93 118.68 115.14 1sff s LEU 388 Ca 0.28 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1sff s LEU 388 Cb 0.01 -0.75 0.05 0.00 0.03 0.00 0.00 46.19 45.53 1sff s LEU 388 CO 0.11 0.01 0.43 -0.94 0.23 0.00 0.00 176.35 176.19 1sff s SER 389 N -1.88 4.62 0.05 2.29 1.04 -1.26 -2.55 113.70 116.00 1sff s SER 389 Ca 0.04 -1.29 -0.08 0.00 0.48 0.00 0.00 55.95 55.10 1sff s SER 389 Cb -0.10 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1sff s SER 389 CO 0.04 -1.19 0.38 0.00 0.98 0.00 0.00 173.24 173.45 1sff n GLY 391 N -0.27 2.04 0.34 0.00 0.00 0.49 -2.07 105.19 105.73 1sff n GLY 391 Ca -0.00 -1.57 0.18 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.52 1.61 0.13 -1.78 -0.20 132.00 131.24 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 -3.66 0.74 -2.49 1.56 4.02 -1.26 -4.98 117.16 111.09 1sff n TYR 393 Ca 0.02 -0.52 -0.18 0.00 -0.01 0.00 0.00 57.90 57.21 1sff n TYR 393 Cb 0.36 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.64 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 0.97 -1.23 -1.23 -0.72 4.02 -0.09 -4.41 117.16 114.47 1sff n TYR 394 Ca 0.18 0.05 0.07 0.00 -0.01 0.00 0.00 57.90 58.20 1sff n TYR 394 Cb 0.55 -3.61 0.18 0.00 -0.02 0.00 0.00 39.34 36.44 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 -2.00 2.42 -4.27 7.72 6.94 -1.22 -4.45 115.26 120.40 1sff n ASN 395 Ca -0.20 -3.35 -0.33 0.00 -0.02 0.00 0.00 54.58 50.69 1sff n ASN 395 Cb 0.66 -0.49 -0.16 0.00 -2.36 0.00 0.00 39.78 37.43 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 -3.00 2.49 -0.22 3.53 1.01 -0.88 -1.39 120.40 121.94 1sff s VAL 396 Ca 0.36 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1sff s VAL 396 Cb 0.32 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1sff s VAL 396 CO 0.01 0.54 0.12 -0.76 0.00 0.00 0.00 175.10 175.01 1sff s LEU 397 N 0.48 4.00 0.29 3.92 1.43 -0.14 -0.74 118.68 127.91 1sff s LEU 397 Ca -0.13 0.10 0.10 0.00 -1.03 0.00 0.00 54.13 53.17 1sff s LEU 397 Cb -0.17 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1sff s LEU 397 CO 0.05 0.11 -0.03 0.00 0.23 0.00 0.00 176.35 176.71 1sff s ARG 398 N 0.78 2.13 -0.14 1.70 1.70 -1.06 -1.21 118.95 122.86 1sff s ARG 398 Ca 0.06 -1.56 0.01 0.00 -0.47 0.00 0.00 55.73 53.78 1sff s ARG 398 Cb -0.13 -2.04 0.02 0.00 -0.57 0.00 0.00 34.95 32.23 1sff s ARG 398 CO 0.02 0.30 -0.18 0.42 -1.08 0.00 0.00 175.30 174.78 1sff s ILE 399 N -2.40 1.80 -0.14 4.99 1.01 0.89 -4.40 121.20 122.94 1sff s ILE 399 Ca 0.32 -0.80 0.17 0.00 0.00 0.00 0.00 60.65 60.34 1sff s ILE 399 Cb -0.05 -1.63 0.43 0.00 0.01 0.00 0.00 42.46 41.22 1sff s ILE 399 CO 0.19 0.50 1.20 0.18 0.00 0.00 0.00 174.94 177.00 1sff n LEU 400 N 4.41 2.17 -4.74 2.97 4.77 0.34 -3.96 117.00 122.96 1sff n LEU 400 Ca -0.19 -3.23 -0.39 0.00 -0.03 0.00 0.00 56.01 52.16 1sff n LEU 400 Cb 0.51 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1sff n LEU 400 CO 0.25 1.10 0.98 0.55 -1.33 0.00 0.00 177.39 178.94 1sff n VAL 401 N -0.49 3.30 -1.52 4.08 3.14 -1.15 -3.47 118.33 122.22 1sff n VAL 401 Ca 0.15 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.64 1sff n VAL 401 Cb 0.88 -1.69 0.03 0.00 -1.06 0.00 0.00 33.84 32.00 1sff n VAL 401 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1sff n PRO 402 N -0.58 0.74 0.20 1.45 -0.02 -1.26 -4.85 135.00 130.68 1sff n PRO 402 Ca 0.08 0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.99 1sff n PRO 402 Cb 0.43 -1.84 0.59 0.00 -0.02 0.00 0.00 33.50 32.66 1sff n PRO 402 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1sff h LEU 403 N 0.57 0.00 -1.10 2.45 3.38 -0.91 -2.74 115.31 116.96 1sff h LEU 403 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1sff h LEU 403 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1sff h LEU 403 CO 0.50 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.38 1sff n THR 404 N -2.66 0.45 -1.65 0.22 -2.24 -1.23 -4.83 114.28 102.35 1sff n THR 404 Ca 0.01 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 1sff n THR 404 Cb 0.27 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.13 2.14 -2.59 2.28 3.06 -1.04 -4.90 119.36 118.44 1sff n ILE 405 Ca 0.07 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.48 1sff n ILE 405 Cb 0.30 -1.32 -0.04 0.00 0.54 0.00 0.00 39.64 39.12 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 -1.85 3.89 0.24 9.51 2.02 -1.26 -4.96 118.70 126.29 1sff s GLU 406 Ca 0.58 1.33 -0.05 0.00 0.02 0.00 0.00 54.97 56.85 1sff s GLU 406 Cb -0.60 -2.13 0.43 0.00 0.10 0.00 0.00 34.13 31.93 1sff s GLU 406 CO 0.60 -0.35 1.72 -0.44 0.02 0.00 0.00 175.26 176.81 1sff h ASP 407 N 1.66 0.22 -0.59 -0.19 3.32 -2.01 -1.13 116.42 117.71 1sff h ASP 407 Ca -0.49 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1sff h ASP 407 Cb 1.21 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 1sff h ASP 407 CO 0.59 0.08 0.38 0.00 -1.72 0.00 0.00 179.24 178.58 1sff h ALA 408 N 1.54 1.54 0.00 3.45 0.00 -2.00 -2.10 119.26 121.69 1sff h ALA 408 Ca 0.40 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1sff h ALA 408 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1sff h ALA 408 CO -0.41 0.41 -0.33 1.96 0.00 0.00 0.00 179.25 180.88 1sff h GLN 409 N 0.82 0.00 -0.09 0.00 4.20 -1.59 0.63 115.11 119.08 1sff h GLN 409 Ca 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1sff h GLN 409 Cb -0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1sff h GLN 409 CO -0.04 0.33 0.01 0.82 -0.67 0.00 0.00 178.83 179.28 1sff h ILE 410 N 0.00 1.22 -0.43 2.54 2.04 -1.14 0.90 117.51 122.63 1sff h ILE 410 Ca -0.00 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.19 1sff h ILE 410 Cb 0.77 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1sff h ILE 410 CO 0.04 0.19 0.27 0.03 0.00 0.00 0.00 178.15 178.68 1sff h ARG 411 N -0.10 0.52 -0.24 2.37 2.47 -1.32 -2.27 114.38 115.82 1sff h ARG 411 Ca 0.03 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1sff h ARG 411 Cb 0.29 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1sff h ARG 411 CO 0.00 0.35 0.13 0.37 0.56 0.00 0.00 179.97 181.38 1sff h GLN 412 N 0.54 0.34 -0.22 0.04 4.15 -0.68 -0.10 115.11 119.17 1sff h GLN 412 Ca 0.17 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1sff h GLN 412 Cb -0.01 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1sff h GLN 412 CO -0.07 0.31 0.06 0.78 -1.93 0.00 0.00 178.83 177.98 1sff h GLY 413 N 0.28 0.37 1.00 2.39 0.00 -0.72 -1.32 103.07 105.06 1sff h GLY 413 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1sff h GLY 413 CO -0.01 0.21 0.37 1.41 0.00 0.00 0.00 176.54 178.52 1sff h LEU 414 N 0.17 0.80 -0.41 3.11 3.38 -1.37 -0.91 115.31 120.09 1sff h LEU 414 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sff h LEU 414 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1sff h LEU 414 CO -0.00 0.65 0.27 -0.08 0.09 0.00 0.00 178.44 179.37 1sff h GLU 415 N 0.89 0.54 -0.56 1.13 4.57 -0.89 0.52 114.58 120.79 1sff h GLU 415 Ca 0.23 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1sff h GLU 415 Cb 0.01 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1sff h GLU 415 CO -0.04 0.36 0.31 0.82 -1.18 0.00 0.00 179.01 179.28 1sff h ILE 416 N 0.56 1.18 -0.61 2.32 2.04 -0.93 -0.68 117.51 121.38 1sff h ILE 416 Ca 0.15 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1sff h ILE 416 Cb -0.06 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1sff h ILE 416 CO -0.03 0.20 0.36 0.40 0.00 0.00 0.00 178.15 179.07 1sff h ILE 417 N 0.75 1.19 -0.29 -0.67 2.04 -0.90 -0.79 117.51 118.84 1sff h ILE 417 Ca 0.20 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1sff h ILE 417 Cb 0.04 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1sff h ILE 417 CO -0.03 0.20 0.07 -1.28 0.00 0.00 0.00 178.15 177.11 1sff h SER 418 N 0.83 0.05 -0.90 1.72 0.87 -0.28 -2.00 113.55 113.84 1sff h SER 418 Ca 0.22 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1sff h SER 418 Cb 0.00 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1sff h SER 418 CO -0.04 0.06 0.56 1.56 -0.53 0.00 0.00 176.83 178.45 1sff h GLN 419 N 0.19 1.21 -0.59 2.24 4.20 -0.74 -0.91 115.11 120.70 1sff h GLN 419 Ca 0.13 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1sff h GLN 419 Cb 0.12 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1sff h GLN 419 CO -0.16 0.83 0.36 0.00 -0.67 0.00 0.00 178.83 179.19 1sff h PHE 421 N 0.69 0.91 -0.74 0.00 -1.00 -1.02 -0.66 116.94 115.13 1sff h PHE 421 Ca 0.24 -0.21 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 1sff h PHE 421 Cb 0.05 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.36 1sff h PHE 421 CO -0.06 0.94 0.32 -0.44 -1.61 0.00 0.00 178.31 177.46 1sff h ASP 422 N 0.62 1.01 1.71 2.17 3.32 -0.58 -2.18 116.42 122.49 1sff h ASP 422 Ca 0.10 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1sff h ASP 422 Cb 0.66 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1sff h ASP 422 CO 0.05 0.89 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.06 1sff h GLU 423 N 1.06 0.00 0.03 3.56 5.08 -0.15 -2.90 114.58 121.26 1sff h GLU 423 Ca 0.25 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.39 1sff h GLU 423 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1sff h GLU 423 CO -0.02 0.07 -1.01 0.00 -1.00 0.00 0.00 179.01 177.05 1sff h ALA 424 N 1.93 0.36 0.00 3.43 0.00 -0.85 -3.16 119.26 120.96 1sff h ALA 424 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1sff h ALA 424 Cb 0.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1sff h ALA 424 CO 0.01 1.06 -0.01 1.17 0.00 0.00 0.00 179.25 181.48 1sff n LYS 425 N -3.50 0.10 0.00 0.00 4.81 -0.84 -5.10 118.16 113.63 1sff n LYS 425 Ca -0.03 0.08 0.07 0.00 -0.87 0.00 0.00 58.31 57.56 1sff n LYS 425 Cb 0.91 -1.61 0.41 0.00 0.02 0.00 0.00 35.03 34.76 1sff n LYS 425 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61