#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 4.69 0.27 0.53 1.04 -1.26 -4.41 113.70 114.56 1sff s SER 3 Ca 0.00 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 1sff s SER 3 Cb 0.00 -0.99 0.44 0.00 0.10 0.00 0.00 66.02 65.57 1sff s SER 3 CO 0.00 0.13 1.86 0.78 0.98 0.00 0.00 173.24 176.99 1sff h ASN 4 N 3.08 0.96 -0.45 7.02 2.35 -1.94 -1.87 115.58 124.73 1sff h ASN 4 Ca -0.48 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.24 1sff h ASN 4 Cb 1.19 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1sff h ASN 4 CO 0.57 0.58 0.05 0.50 -1.65 0.00 0.00 177.43 177.48 1sff h LYS 5 N 1.08 0.76 -0.64 0.81 3.64 -1.95 -0.59 116.57 119.68 1sff h LYS 5 Ca 0.44 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1sff h LYS 5 Cb 0.28 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1sff h LYS 5 CO -0.21 0.80 0.14 0.93 -2.27 0.00 0.00 179.45 178.84 1sff h GLU 6 N 0.62 1.02 -0.23 1.90 5.08 -1.89 -1.36 114.58 119.72 1sff h GLU 6 Ca 0.13 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 1sff h GLU 6 Cb 0.42 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1sff h GLU 6 CO 0.01 0.91 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.51 1sff h LEU 7 N 0.97 0.52 -0.98 1.33 3.38 -1.15 -1.09 115.31 118.28 1sff h LEU 7 Ca 0.20 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1sff h LEU 7 Cb 0.36 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1sff h LEU 7 CO 0.00 0.83 -0.19 0.24 0.09 0.00 0.00 178.44 179.41 1sff h MET 8 N 0.42 0.51 -0.32 1.13 2.86 -0.68 -0.29 114.93 118.57 1sff h MET 8 Ca 0.04 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 1sff h MET 8 Cb 0.82 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1sff h MET 8 CO 0.07 0.69 -0.06 1.96 1.06 0.00 0.00 176.91 180.62 1sff h GLN 9 N 0.46 0.61 -0.89 1.72 4.20 -0.86 -2.05 115.11 118.31 1sff h GLN 9 Ca 0.08 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1sff h GLN 9 Cb 0.60 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1sff h GLN 9 CO 0.04 0.78 0.48 0.00 -0.67 0.00 0.00 178.83 179.46 1sff h ARG 10 N 0.40 1.25 -0.63 1.46 3.08 -1.02 -2.45 114.38 116.46 1sff h ARG 10 Ca 0.08 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 60.06 1sff h ARG 10 Cb 0.55 -0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 1sff h ARG 10 CO 0.03 0.92 0.30 -0.09 -1.07 0.00 0.00 179.97 180.06 1sff h ARG 11 N 1.25 0.53 0.00 0.04 2.43 -0.78 -1.36 114.38 116.49 1sff h ARG 11 Ca 0.31 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1sff h ARG 11 Cb 0.04 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1sff h ARG 11 CO -0.05 0.35 -0.02 0.66 -1.51 0.00 0.00 179.97 179.40 1sff h SER 12 N 0.54 0.00 0.53 -3.80 4.64 -0.88 -0.32 113.55 114.27 1sff h SER 12 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1sff h SER 12 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1sff h SER 12 CO -0.24 0.02 -1.46 0.00 -0.87 0.00 0.00 176.83 174.28 1sff n GLN 13 N -3.55 0.62 -0.01 4.77 1.13 -0.58 -4.58 117.38 115.18 1sff n GLN 13 Ca -0.03 -0.03 0.04 0.00 -1.94 0.00 0.00 57.00 55.05 1sff n GLN 13 Cb 0.11 -1.68 -0.08 0.00 0.11 0.00 0.00 30.24 28.70 1sff n GLN 13 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sff n ALA 14 N -2.21 2.30 -2.44 -1.58 0.00 -0.62 -5.02 120.51 110.94 1sff n ALA 14 Ca -0.02 -0.29 -0.27 0.00 0.00 0.00 0.00 53.44 52.87 1sff n ALA 14 Cb 0.56 -0.30 -0.15 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.65 1.71 0.50 0.00 1.01 -0.23 -5.09 121.20 116.45 1sff s ILE 15 Ca -0.04 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.31 1sff s ILE 15 Cb 0.06 -1.45 -0.07 0.00 0.01 0.00 0.00 42.46 41.02 1sff s ILE 15 CO 0.42 0.35 1.38 -2.16 0.00 0.00 0.00 174.94 174.93 1sff s PRO 16 N -0.85 3.43 0.47 2.79 0.04 -1.26 -4.67 135.00 134.95 1sff s PRO 16 Ca 0.08 2.31 0.32 0.00 0.04 0.00 0.00 61.00 63.75 1sff s PRO 16 Cb -0.09 -2.46 1.49 0.00 0.04 0.00 0.00 34.50 33.48 1sff s PRO 16 CO 0.01 -0.98 1.96 0.07 0.04 0.00 0.00 177.00 178.09 1sff h ARG 17 N 1.91 0.00 0.00 4.56 0.11 -1.93 -2.45 114.38 116.57 1sff h ARG 17 Ca -0.51 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 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 -0.03 0.78 0.10 0.00 0.00 179.97 181.41 1sff h GLY 18 N 1.36 0.00 -7.12 0.08 0.00 -2.04 -3.33 103.07 92.02 1sff h GLY 18 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1sff h GLY 18 CO 0.00 0.00 0.59 0.14 0.00 0.00 0.00 176.54 177.27 1sff s VAL 19 N -4.36 4.34 0.99 4.60 1.01 -0.92 -5.02 120.40 121.05 1sff s VAL 19 Ca -0.04 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1sff s VAL 19 Cb 0.14 -4.58 0.18 0.00 0.00 0.00 0.00 36.38 32.12 1sff s VAL 19 CO 0.52 -1.20 1.08 -0.83 0.00 0.00 0.00 175.10 174.68 1sff s GLY 20 N 2.99 1.59 -0.26 4.51 0.00 -1.25 -4.97 107.32 109.93 1sff s GLY 20 Ca 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 1sff s GLY 20 CO 0.18 0.46 0.09 1.62 0.00 0.00 0.00 173.10 175.45 1sff s GLN 21 N -4.81 0.55 0.12 2.90 2.00 -1.26 -5.01 119.66 114.15 1sff s GLN 21 Ca 0.65 -0.70 -0.17 0.00 -2.00 0.00 0.00 55.36 53.14 1sff s GLN 21 Cb -0.20 -1.82 -0.03 0.00 0.80 0.00 0.00 33.01 31.76 1sff s GLN 21 CO 0.59 -0.88 1.66 0.82 -0.50 0.00 0.00 175.29 176.98 1sff h ILE 22 N 6.48 1.20 -3.23 -2.34 1.08 -2.00 -3.40 117.51 115.29 1sff h ILE 22 Ca -0.16 -0.63 -0.64 0.00 -0.39 0.00 0.00 64.86 63.04 1sff h ILE 22 Cb 1.05 0.94 -0.34 0.00 -3.07 0.00 0.00 36.82 35.40 1sff h ILE 22 CO 0.42 0.22 -0.86 -1.00 -0.69 0.00 0.00 178.15 176.24 1sff s HIS 23 N -5.48 2.39 -0.88 1.37 3.76 -1.26 -5.02 115.29 110.16 1sff s HIS 23 Ca -0.13 -1.17 -0.08 0.00 -0.15 0.00 0.00 55.06 53.53 1sff s HIS 23 Cb 0.09 -1.66 -0.16 0.00 1.11 0.00 0.00 32.58 31.97 1sff s HIS 23 CO 0.75 -0.55 3.23 -0.35 -0.85 0.00 0.00 174.74 176.97 1sff n PRO 24 N 4.09 2.96 -4.52 8.40 -0.04 -1.26 -4.83 135.00 139.81 1sff n PRO 24 Ca -0.20 -1.73 -0.21 0.00 -0.04 0.00 0.00 63.50 61.32 1sff n PRO 24 Cb 0.51 -2.43 -0.15 0.00 -0.04 0.00 0.00 33.50 31.39 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 1.43 0.95 -0.35 0.52 1.01 -1.26 -4.73 121.20 118.78 1sff s ILE 25 Ca 0.68 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 1sff s ILE 25 Cb 0.25 -0.81 0.01 0.00 0.01 0.00 0.00 42.46 41.91 1sff s ILE 25 CO -0.04 0.28 0.19 -0.36 0.00 0.00 0.00 174.94 175.01 1sff s PHE 26 N -0.10 3.21 0.30 3.97 0.40 -1.26 -5.08 117.98 119.43 1sff s PHE 26 Ca 0.01 -0.75 -0.29 0.00 -0.60 0.00 0.00 56.93 55.31 1sff s PHE 26 Cb -0.07 -2.41 -0.09 0.00 0.51 0.00 0.00 43.02 40.96 1sff s PHE 26 CO 0.00 -0.55 1.09 0.00 0.70 0.00 0.00 175.22 176.46 1sff s ALA 27 N 1.59 3.35 -0.14 5.36 0.00 -1.26 -1.34 121.76 129.32 1sff s ALA 27 Ca 0.03 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 1sff s ALA 27 Cb -0.18 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 1sff s ALA 27 CO 0.07 -0.17 -0.14 -3.47 0.00 0.00 0.00 175.76 172.05 1sff n ASP 28 N 0.99 2.35 -3.82 0.00 2.03 0.52 -4.76 116.55 113.86 1sff n ASP 28 Ca -0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 1sff n ASP 28 Cb 0.46 -0.29 -0.04 0.00 -0.72 0.00 0.00 41.12 40.53 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 -2.28 1.41 0.21 -0.67 1.70 -1.10 -5.02 118.95 113.21 1sff s ARG 29 Ca -0.19 -0.98 -0.22 0.00 -0.47 0.00 0.00 55.73 53.87 1sff s ARG 29 Cb 0.06 0.50 0.05 0.00 -0.57 0.00 0.00 34.95 34.99 1sff s ARG 29 CO 0.30 -0.59 0.69 0.00 -1.08 0.00 0.00 175.30 174.62 1sff s ALA 30 N -3.91 -1.42 -0.30 7.88 0.00 -1.26 -0.93 121.76 121.82 1sff s ALA 30 Ca 0.12 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 1sff s ALA 30 Cb -0.01 0.84 0.14 0.00 0.00 0.00 0.00 23.12 24.09 1sff s ALA 30 CO 0.00 -0.92 0.74 -2.00 0.00 0.00 0.00 175.76 173.58 1sff s GLU 31 N -3.79 0.51 3.90 0.00 2.12 0.40 -4.81 118.70 117.04 1sff s GLU 31 Ca 0.07 1.28 0.00 0.00 0.36 0.00 0.00 54.97 56.67 1sff s GLU 31 Cb -0.04 0.76 0.00 0.00 0.26 0.00 0.00 34.13 35.11 1sff s GLU 31 CO -0.02 -0.17 0.00 -1.71 -0.54 0.00 0.00 175.26 172.82 1sff n ASN 32 N 5.31 0.00 -0.79 -1.70 4.05 -0.11 -1.01 115.26 121.01 1sff n ASN 32 Ca -0.11 0.00 0.08 0.00 0.45 0.00 0.00 54.58 55.00 1sff n ASN 32 Cb 0.50 0.00 0.15 0.00 1.23 0.00 0.00 39.78 41.66 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 -1.18 3.71 -0.02 0.00 0.52 -0.18 -0.93 118.95 120.87 1sff s ARG 34 Ca 0.26 -0.02 0.02 0.00 -0.52 0.00 0.00 55.73 55.48 1sff s ARG 34 Cb 0.16 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1sff s ARG 34 CO 0.22 0.65 -0.07 0.08 0.02 0.00 0.00 175.30 176.20 1sff s VAL 35 N -0.72 0.61 -0.07 3.52 1.01 -0.74 -0.45 120.40 123.57 1sff s VAL 35 Ca 0.16 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1sff s VAL 35 Cb -0.13 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 1sff s VAL 35 CO 0.05 0.20 -0.20 0.26 0.00 0.00 0.00 175.10 175.41 1sff s TRP 36 N 0.16 2.58 0.52 5.22 0.51 -0.10 0.10 118.94 127.94 1sff s TRP 36 Ca -0.02 -0.52 -0.03 0.00 -2.12 0.00 0.00 56.10 53.41 1sff s TRP 36 Cb -0.07 -1.65 0.11 0.00 -0.81 0.00 0.00 33.47 31.05 1sff s TRP 36 CO 0.00 -0.08 0.72 -0.40 -0.51 0.00 0.00 176.95 176.67 1sff n ASP 37 N 2.84 0.66 0.10 2.95 5.68 -0.07 -0.35 116.55 128.36 1sff n ASP 37 Ca -0.17 -1.63 0.10 0.00 -0.50 0.00 0.00 54.79 52.59 1sff n ASP 37 Cb 0.52 -0.49 0.43 0.00 -1.14 0.00 0.00 41.12 40.44 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 -2.58 0.96 0.66 2.12 0.24 -0.45 -1.29 118.33 117.99 1sff n VAL 38 Ca 0.11 0.31 0.12 0.00 -2.04 0.00 0.00 64.34 62.84 1sff n VAL 38 Cb 0.39 -1.22 0.23 0.00 -1.47 0.00 0.00 33.84 31.77 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 -2.03 2.30 -0.78 7.34 1.02 -1.26 -4.87 120.64 122.36 1sff n GLU 39 Ca 0.02 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.21 1sff n GLU 39 Cb 0.18 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.84 3.77 0.62 0.00 -0.41 -5.02 105.19 106.39 1sff n GLY 40 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.22 4.39 -0.08 1.61 3.52 -1.26 -4.73 118.95 122.17 1sff s ARG 41 Ca 0.00 1.64 -0.04 0.00 -0.13 0.00 0.00 55.73 57.20 1sff s ARG 41 Cb 0.00 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 1sff s ARG 41 CO 0.00 0.03 0.09 -2.00 -0.81 0.00 0.00 175.30 172.62 1sff s GLU 42 N -1.99 3.25 0.18 5.12 2.12 -1.26 -0.89 118.70 125.22 1sff s GLU 42 Ca 0.51 -0.28 0.06 0.00 0.36 0.00 0.00 54.97 55.63 1sff s GLU 42 Cb -0.26 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 1sff s GLU 42 CO 0.34 0.73 -0.13 0.71 -0.54 0.00 0.00 175.26 176.37 1sff s TYR 43 N -1.04 1.53 -0.25 5.30 1.51 0.28 -4.84 117.35 119.85 1sff s TYR 43 Ca 0.17 -0.64 -0.07 0.00 -1.01 0.00 0.00 57.07 55.51 1sff s TYR 43 Cb -0.12 -0.74 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1sff s TYR 43 CO 0.06 0.25 0.07 -1.17 -1.11 0.00 0.00 175.55 173.65 1sff s LEU 44 N -3.23 3.45 -0.72 -1.29 2.96 0.32 -1.79 118.68 118.39 1sff s LEU 44 Ca 0.20 -0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 53.65 1sff s LEU 44 Cb 0.00 -1.92 0.07 0.00 0.50 0.00 0.00 46.19 44.84 1sff s LEU 44 CO 0.04 -0.04 1.07 -0.62 -1.32 0.00 0.00 176.35 175.48 1sff s ASP 45 N 1.61 6.24 -0.02 3.68 -1.08 -0.11 -0.93 116.67 126.07 1sff s ASP 45 Ca 0.06 -1.03 0.20 0.00 -0.52 0.00 0.00 52.55 51.27 1sff s ASP 45 Cb -0.15 -2.45 0.60 0.00 -1.46 0.00 0.00 42.92 39.46 1sff s ASP 45 CO 0.04 -1.48 1.50 0.49 0.52 0.00 0.00 175.17 176.23 1sff n PHE 46 N 7.98 0.97 -0.03 -5.34 3.01 -0.18 -4.16 117.46 119.71 1sff n PHE 46 Ca 0.03 -0.46 0.03 0.00 1.01 0.00 0.00 57.45 58.05 1sff n PHE 46 Cb 0.47 -0.04 -0.13 0.00 -0.01 0.00 0.00 39.48 39.76 1sff n PHE 46 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1sff n ALA 47 N 1.37 2.29 -2.35 4.37 0.00 -1.11 -0.86 120.51 124.22 1sff n ALA 47 Ca 0.22 -0.64 -0.15 0.00 0.00 0.00 0.00 53.44 52.88 1sff n ALA 47 Cb 0.61 -0.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 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 1.68 -0.35 2.30 0.00 0.00 -1.21 -0.64 105.19 106.96 1sff n GLY 48 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.82 -0.11 2.56 -0.02 0.00 -1.26 -1.22 105.19 104.32 1sff n GLY 49 Ca -0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.90 -6.35 -1.80 -0.61 5.41 0.18 -4.06 119.36 108.24 1sff n ILE 50 Ca -0.18 -0.64 -0.16 0.00 1.00 0.00 0.00 62.75 62.78 1sff n ILE 50 Cb 0.63 -5.36 -0.04 0.00 -0.71 0.00 0.00 39.64 34.15 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 -2.24 -0.33 0.14 -1.39 0.00 -1.08 -4.88 120.51 110.72 1sff n ALA 51 Ca -0.03 0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1sff n ALA 51 Cb 0.55 -1.71 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 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 -3.16 0.25 -2.42 0.00 0.31 -0.36 -2.87 118.33 110.09 1sff n VAL 52 Ca -0.17 -0.47 -0.31 0.00 -0.01 0.00 0.00 64.34 63.39 1sff n VAL 52 Cb 0.57 -0.07 0.01 0.00 -0.91 0.00 0.00 33.84 33.43 1sff n VAL 52 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1sff n LEU 53 N -2.35 5.46 0.29 7.52 4.77 -0.75 -3.39 117.00 128.55 1sff n LEU 53 Ca -0.02 -5.20 0.15 0.00 -0.03 0.00 0.00 56.01 50.92 1sff n LEU 53 Cb 0.54 -0.65 0.90 0.00 -2.33 0.00 0.00 43.42 41.89 1sff n LEU 53 CO 0.43 2.14 1.10 0.78 -1.33 0.00 0.00 177.39 180.50 1sff h ASN 54 N 2.80 0.00 -0.69 -1.43 -0.26 -1.86 0.20 115.58 114.35 1sff h ASN 54 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 1sff h ASN 54 Cb 0.63 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1sff h ASN 54 CO 1.00 0.03 0.00 0.35 -1.06 0.00 0.00 177.43 177.75 1sff n THR 55 N -3.70 1.33 0.00 2.81 -2.24 -1.26 -0.55 114.28 110.67 1sff n THR 55 Ca -0.03 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1sff n THR 55 Cb 0.12 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.42 -1.71 3.70 3.38 0.00 0.71 -4.31 105.19 108.39 1sff n GLY 56 Ca 0.25 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.73 2.90 -1.30 1.61 3.76 -0.28 -3.75 115.29 115.50 1sff s HIS 57 Ca 0.00 0.65 -0.10 0.00 -0.15 0.00 0.00 55.06 55.46 1sff s HIS 57 Cb 0.00 -3.84 -0.00 0.00 1.11 0.00 0.00 32.58 29.85 1sff s HIS 57 CO 0.00 -3.14 0.57 1.28 -0.85 0.00 0.00 174.74 172.60 1sff n LEU 58 N 4.63 -2.34 -4.66 0.89 4.77 -1.26 -0.94 117.00 118.09 1sff n LEU 58 Ca 0.14 -1.03 -0.47 0.00 -0.03 0.00 0.00 56.01 54.62 1sff n LEU 58 Cb 0.41 -2.26 -0.05 0.00 -2.33 0.00 0.00 43.42 39.20 1sff n LEU 58 CO 0.61 0.47 1.19 1.57 -1.33 0.00 0.00 177.39 179.90 1sff n HIS 59 N -4.36 2.17 -0.27 -1.77 -0.00 -1.25 -4.76 115.22 104.97 1sff n HIS 59 Ca -0.22 0.29 0.13 0.00 -0.00 0.00 0.00 57.72 57.93 1sff n HIS 59 Cb 0.64 -2.53 0.40 0.00 -0.00 0.00 0.00 29.99 28.51 1sff n HIS 59 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1sff h PRO 60 N 6.15 0.62 -0.40 1.57 0.13 -1.93 -0.18 132.00 137.97 1sff h PRO 60 Ca -0.46 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 1sff h PRO 60 Cb 1.27 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1sff h PRO 60 CO 0.88 0.41 -0.35 0.87 -0.23 0.00 0.00 178.00 179.58 1sff h LYS 61 N 0.64 0.95 -0.36 0.86 1.79 -1.99 -1.13 116.57 117.34 1sff h LYS 61 Ca 0.47 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1sff h LYS 61 Cb 0.83 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1sff h LYS 61 CO -0.22 1.14 0.15 0.28 -1.08 0.00 0.00 179.45 179.73 1sff h VAL 62 N 0.78 1.18 -0.81 0.50 2.07 -1.59 -2.29 116.25 116.09 1sff h VAL 62 Ca 0.07 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1sff h VAL 62 Cb 0.95 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1sff h VAL 62 CO 0.09 0.19 0.37 0.58 0.02 0.00 0.00 177.57 178.83 1sff h VAL 63 N 0.43 1.26 -0.88 2.57 2.07 -1.02 -0.93 116.25 119.75 1sff h VAL 63 Ca 0.12 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1sff h VAL 63 Cb 0.16 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 1sff h VAL 63 CO -0.01 0.31 0.46 0.00 0.02 0.00 0.00 177.57 178.35 1sff h ALA 64 N 1.20 1.17 -0.49 1.67 0.00 -0.96 0.13 119.26 121.97 1sff h ALA 64 Ca 0.28 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1sff h ALA 64 Cb 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1sff h ALA 64 CO -0.03 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 1sff h ALA 65 N 1.28 0.66 -0.23 0.00 0.00 -0.84 -1.39 119.26 118.74 1sff h ALA 65 Ca 0.31 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sff h ALA 65 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1sff h ALA 65 CO -0.05 0.51 0.13 0.28 0.00 0.00 0.00 179.25 180.12 1sff h VAL 66 N 0.75 1.11 -0.95 0.00 2.07 -0.82 -1.61 116.25 116.79 1sff h VAL 66 Ca 0.13 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1sff h VAL 66 Cb 0.58 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1sff h VAL 66 CO 0.03 0.11 0.62 -0.33 0.02 0.00 0.00 177.57 178.02 1sff h GLU 67 N 0.26 1.15 -0.66 1.57 5.08 -0.49 -0.01 114.58 121.47 1sff h GLU 67 Ca 0.08 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1sff h GLU 67 Cb 0.06 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1sff h GLU 67 CO -0.01 0.76 0.21 0.00 -1.00 0.00 0.00 179.01 178.96 1sff h ALA 68 N 1.40 0.86 -0.10 3.43 0.00 -1.00 -2.87 119.26 120.98 1sff h ALA 68 Ca 0.38 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1sff h ALA 68 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1sff h ALA 68 CO -0.13 0.53 -0.51 0.37 0.00 0.00 0.00 179.25 179.51 1sff h GLN 69 N 0.95 0.28 0.00 0.00 5.75 -0.67 -2.84 115.11 118.59 1sff h GLN 69 Ca 0.21 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1sff h GLN 69 Cb 0.30 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 1sff h GLN 69 CO -0.01 0.73 -0.02 1.25 -2.65 0.00 0.00 178.83 178.13 1sff h LEU 70 N 0.22 0.00 -0.36 -2.39 5.85 -0.79 0.16 115.31 118.00 1sff h LEU 70 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1sff h LEU 70 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1sff h LEU 70 CO 0.08 0.02 0.00 0.11 -0.34 0.00 0.00 178.44 178.31 1sff h LYS 71 N 0.00 0.00 0.00 1.25 1.57 -1.43 -3.39 116.57 114.57 1sff h LYS 71 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sff h LYS 71 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1sff h LYS 71 CO 0.00 0.00 -0.67 1.63 -0.57 0.00 0.00 179.45 179.84 1sff n LYS 72 N -2.43 0.36 -3.55 3.15 5.02 0.50 -5.10 118.16 116.11 1sff n LYS 72 Ca 0.04 0.14 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1sff n LYS 72 Cb 0.37 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 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 -6.95 -0.32 -0.01 -0.35 0.05 -0.90 -5.07 118.68 105.13 1sff s LEU 73 Ca -0.19 0.14 0.06 0.00 0.05 0.00 0.00 54.13 54.18 1sff s LEU 73 Cb 0.03 1.84 -0.09 0.00 -2.05 0.00 0.00 46.19 45.92 1sff s LEU 73 CO 0.29 -0.44 0.12 -1.54 -0.55 0.00 0.00 176.35 174.22 1sff n SER 74 N 0.13 3.71 -3.64 1.48 3.41 -1.26 -4.58 113.62 112.87 1sff n SER 74 Ca -0.07 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.46 1sff n SER 74 Cb 0.60 1.21 -0.07 0.00 -0.26 0.00 0.00 64.21 65.69 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 -2.37 -0.90 0.00 7.33 5.65 -1.26 -4.03 115.29 119.70 1sff s HIS 75 Ca -0.02 1.88 0.00 0.00 0.25 0.00 0.00 55.06 57.17 1sff s HIS 75 Cb 0.03 0.51 0.00 0.00 -1.18 0.00 0.00 32.58 31.95 1sff s HIS 75 CO 0.23 -0.45 0.00 0.25 -0.65 0.00 0.00 174.74 174.13 1sff n THR 76 N 3.83 0.00 -1.54 0.89 -2.24 -1.26 -5.09 114.28 108.86 1sff n THR 76 Ca -0.18 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 1sff n THR 76 Cb 0.58 0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.72 0.31 0.00 0.00 3.57 -1.80 0.76 116.94 120.50 1sff h PHE 78 Ca -0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1sff h PHE 78 Cb 0.15 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1sff h PHE 78 CO 0.00 -0.09 0.00 0.00 -2.23 0.00 0.00 178.31 175.99 1sff n GLN 79 N -5.15 0.05 -0.09 1.11 10.64 -1.26 -2.57 117.38 120.11 1sff n GLN 79 Ca 0.15 0.27 -0.11 0.00 -1.83 0.00 0.00 57.00 55.49 1sff n GLN 79 Cb 0.50 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.34 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 -1.42 1.49 -3.80 -0.39 0.31 0.17 -4.95 118.33 109.73 1sff n VAL 80 Ca 0.03 0.10 -0.24 0.00 -0.01 0.00 0.00 64.34 64.22 1sff n VAL 80 Cb 0.11 -2.27 -0.17 0.00 -0.91 0.00 0.00 33.84 30.60 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 -7.82 0.78 1.01 7.52 1.02 -0.66 -5.09 118.68 115.44 1sff s LEU 81 Ca -0.29 -0.18 -0.16 0.00 0.02 0.00 0.00 54.13 53.52 1sff s LEU 81 Cb 0.05 -0.56 0.21 0.00 0.02 0.00 0.00 46.19 45.91 1sff s LEU 81 CO 0.42 -0.18 1.23 0.00 0.02 0.00 0.00 176.35 177.83 1sff s ALA 82 N 1.90 1.75 -0.03 4.21 0.00 -1.06 -3.89 121.76 124.64 1sff s ALA 82 Ca 0.05 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.78 1sff s ALA 82 Cb -0.13 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.19 1sff s ALA 82 CO -0.06 -2.67 0.52 1.52 0.00 0.00 0.00 175.76 175.06 1sff s TYR 83 N -3.54 -0.45 0.31 0.00 -0.85 -1.26 -5.00 117.35 106.57 1sff s TYR 83 Ca 0.71 0.73 0.02 0.00 -0.52 0.00 0.00 57.07 58.01 1sff s TYR 83 Cb -0.08 0.28 0.52 0.00 0.38 0.00 0.00 41.96 43.06 1sff s TYR 83 CO 0.54 -0.53 1.84 1.49 -1.52 0.00 0.00 175.55 177.37 1sff h GLU 84 N 3.32 0.62 -0.79 -3.49 4.81 -2.00 -3.15 114.58 113.91 1sff h GLU 84 Ca -0.28 -0.14 0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1sff h GLU 84 Cb 1.16 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 1sff h GLU 84 CO 0.40 0.63 0.52 -1.35 -0.73 0.00 0.00 179.01 178.48 1sff h PRO 85 N 0.59 0.86 0.34 0.92 0.11 -1.97 0.30 132.00 133.16 1sff h PRO 85 Ca 0.13 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1sff h PRO 85 Cb 0.35 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1sff h PRO 85 CO 0.01 0.57 -0.16 -0.92 -0.21 0.00 0.00 178.00 177.29 1sff h TYR 86 N 0.89 -0.42 -0.15 0.65 -0.00 -1.86 -1.85 116.97 114.23 1sff h TYR 86 Ca 0.33 -0.01 0.04 0.00 -0.00 0.00 0.00 58.73 59.09 1sff h TYR 86 Cb 0.19 0.14 -0.04 0.00 -0.00 0.00 0.00 36.73 37.01 1sff h TYR 86 CO -0.00 -0.16 -0.10 1.25 -0.00 0.00 0.00 178.16 179.14 1sff h LEU 87 N -0.62 -0.32 -1.02 2.82 5.85 -1.41 -1.46 115.31 119.14 1sff h LEU 87 Ca -0.05 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1sff h LEU 87 Cb 0.45 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1sff h LEU 87 CO 0.08 -0.13 0.62 -0.08 -0.34 0.00 0.00 178.44 178.58 1sff h GLU 88 N -0.10 1.28 -0.48 1.25 4.81 -0.40 -1.52 114.58 119.43 1sff h GLU 88 Ca 0.09 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1sff h GLU 88 Cb 0.24 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1sff h GLU 88 CO -0.21 0.86 -0.14 1.25 -0.73 0.00 0.00 179.01 180.04 1sff h LEU 89 N 1.31 0.91 -0.71 1.64 5.85 -1.02 -1.92 115.31 121.37 1sff h LEU 89 Ca 0.35 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1sff h LEU 89 Cb -0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.62 1sff h LEU 89 CO -0.07 1.05 0.38 0.00 -0.34 0.00 0.00 178.44 179.46 1sff h GLU 91 N 0.97 1.11 -0.36 0.00 5.08 -1.00 -1.39 114.58 118.99 1sff h GLU 91 Ca 0.25 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1sff h GLU 91 Cb 0.05 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1sff h GLU 91 CO -0.04 0.75 -0.24 0.82 -1.00 0.00 0.00 179.01 179.30 1sff h ILE 92 N 1.13 1.29 -0.08 3.13 2.04 -0.85 -3.01 117.51 121.16 1sff h ILE 92 Ca 0.30 -1.39 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 1sff h ILE 92 Cb -0.10 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1sff h ILE 92 CO -0.06 0.46 -0.34 0.24 0.00 0.00 0.00 178.15 178.45 1sff h MET 93 N 0.58 0.15 -0.38 2.37 2.86 -0.71 0.97 114.93 120.77 1sff h MET 93 Ca 0.07 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1sff h MET 93 Cb 0.80 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 1sff h MET 93 CO 0.07 0.47 0.25 -0.91 1.06 0.00 0.00 176.91 177.85 1sff h ASN 94 N 0.13 0.25 0.14 1.22 2.35 -1.12 -0.68 115.58 117.87 1sff h ASN 94 Ca 0.02 -0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.46 1sff h ASN 94 Cb 0.66 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1sff h ASN 94 CO 0.05 0.17 -1.52 1.56 -1.65 0.00 0.00 177.43 176.03 1sff h GLN 95 N 0.29 0.30 -0.21 0.81 1.08 -1.22 -3.39 115.11 112.76 1sff h GLN 95 Ca 0.16 -0.52 -0.16 0.00 -1.45 0.00 0.00 58.65 56.69 1sff h GLN 95 Cb 0.28 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1sff h GLN 95 CO -0.03 1.25 -0.51 0.87 -0.95 0.00 0.00 178.83 179.45 1sff h LYS 96 N -0.15 0.60 -6.70 1.46 1.79 -0.59 -3.44 116.57 109.54 1sff h LYS 96 Ca -0.31 -0.36 -0.52 0.00 -2.18 0.00 0.00 60.65 57.27 1sff h LYS 96 Cb 1.88 0.03 0.04 0.00 -1.58 0.00 0.00 32.23 32.61 1sff h LYS 96 CO 0.11 0.97 0.68 0.08 -1.08 0.00 0.00 179.45 180.21 1sff s VAL 97 N -4.07 3.03 0.43 0.50 1.01 -0.29 -4.87 120.40 116.14 1sff s VAL 97 Ca -0.08 0.86 -0.26 0.00 0.00 0.00 0.00 61.98 62.50 1sff s VAL 97 Cb 0.11 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 1sff s VAL 97 CO 0.84 0.13 1.45 -0.81 0.00 0.00 0.00 175.10 176.71 1sff n PRO 98 N 2.51 2.38 0.00 2.72 -0.04 -1.26 -4.91 135.00 136.39 1sff n PRO 98 Ca 0.06 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1sff n PRO 98 Cb 0.42 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 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 0.54 3.31 2.75 0.55 0.00 -1.26 -4.56 105.19 106.52 1sff n GLY 99 Ca 0.04 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 5.41 -3.60 1.61 2.03 -1.26 -4.83 116.55 115.90 1sff n ASP 100 Ca 0.00 -3.03 -0.06 0.00 0.52 0.00 0.00 54.79 52.23 1sff n ASP 100 Cb 0.00 -1.51 -0.02 0.00 -0.72 0.00 0.00 41.12 38.88 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 0.90 -0.24 0.35 -0.67 -0.12 -1.26 -5.15 117.98 111.79 1sff s PHE 101 Ca 0.45 0.05 -0.28 0.00 -0.05 0.00 0.00 56.93 57.09 1sff s PHE 101 Cb 0.12 0.57 -0.11 0.00 -0.63 0.00 0.00 43.02 42.98 1sff s PHE 101 CO -0.03 -0.61 1.38 0.00 -0.05 0.00 0.00 175.22 175.91 1sff s ALA 102 N -3.10 3.52 0.16 1.99 0.00 -1.26 -4.94 121.76 118.14 1sff s ALA 102 Ca 0.08 1.40 0.03 0.00 0.00 0.00 0.00 51.96 53.47 1sff s ALA 102 Cb -0.01 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1sff s ALA 102 CO -0.05 -0.83 -0.04 0.15 0.00 0.00 0.00 175.76 175.00 1sff s LYS 103 N -1.94 1.10 0.12 0.00 1.02 -1.26 -0.88 119.74 117.89 1sff s LYS 103 Ca 0.51 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 55.03 1sff s LYS 103 Cb -0.43 -0.44 -0.04 0.00 -0.52 0.00 0.00 37.83 36.41 1sff s LYS 103 CO 0.57 -0.04 -0.09 0.15 -0.92 0.00 0.00 175.35 175.02 1sff s LYS 104 N -3.84 0.93 -0.01 1.68 1.02 -0.25 -4.66 119.74 114.60 1sff s LYS 104 Ca 0.21 -1.33 0.03 0.00 0.02 0.00 0.00 55.97 54.89 1sff s LYS 104 Cb 0.05 -0.47 -0.01 0.00 -0.52 0.00 0.00 37.83 36.89 1sff s LYS 104 CO 0.02 0.05 -0.08 0.99 -0.92 0.00 0.00 175.35 175.41 1sff s THR 105 N -3.16 0.64 -0.06 2.17 2.01 -1.26 -1.27 115.64 114.72 1sff s THR 105 Ca 0.12 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1sff s THR 105 Cb 0.02 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 1sff s THR 105 CO -0.01 0.17 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.72 1sff s LEU 106 N -0.21 2.70 -0.03 4.42 2.96 -0.16 -4.95 118.68 123.41 1sff s LEU 106 Ca 0.03 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1sff s LEU 106 Cb -0.03 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1sff s LEU 106 CO -0.00 0.33 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.52 1sff s LEU 107 N -0.62 3.16 0.00 -0.68 1.43 -1.26 -1.15 118.68 119.56 1sff s LEU 107 Ca 0.09 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1sff s LEU 107 Cb -0.11 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1sff s LEU 107 CO 0.01 0.32 0.00 1.33 0.23 0.00 0.00 176.35 178.24 1sff n VAL 108 N 1.90 0.00 0.00 -1.59 0.24 0.94 -3.98 118.33 115.83 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 -4.35 3.34 -1.04 -1.26 -2.13 114.28 108.84 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 -0.62 -0.09 0.00 -1.82 0.00 0.00 70.33 67.81 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 -1.84 3.06 0.38 12.58 -4.23 -1.26 -2.72 115.64 121.61 1sff s THR 110 Ca 0.00 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 1sff s THR 110 Cb 0.00 -2.60 0.27 0.00 1.34 0.00 0.00 72.50 71.52 1sff s THR 110 CO 0.00 -0.32 2.02 1.23 -0.54 0.00 0.00 174.62 177.01 1sff h GLY 111 N 2.26 0.77 0.99 3.99 0.00 -1.87 -0.47 103.07 108.74 1sff h GLY 111 Ca -0.44 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 1sff h GLY 111 CO 0.58 0.25 0.23 1.76 0.00 0.00 0.00 176.54 179.36 1sff h SER 112 N 0.70 0.78 0.05 0.19 0.02 -1.96 -1.79 113.55 111.55 1sff h SER 112 Ca 0.22 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1sff h SER 112 Cb 0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1sff h SER 112 CO -0.06 0.74 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.75 1sff h GLU 113 N 0.78 0.37 -0.16 3.45 5.08 -1.70 -1.49 114.58 120.90 1sff h GLU 113 Ca 0.19 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1sff h GLU 113 Cb 0.20 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1sff h GLU 113 CO -0.02 0.63 0.06 0.00 -1.00 0.00 0.00 179.01 178.69 1sff h ALA 114 N 1.37 0.21 -0.72 3.43 0.00 -0.56 -1.10 119.26 121.89 1sff h ALA 114 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1sff h ALA 114 Cb 0.68 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1sff h ALA 114 CO 0.05 -0.20 0.34 0.28 0.00 0.00 0.00 179.25 179.73 1sff h VAL 115 N 0.10 1.24 -0.59 0.00 2.07 -1.17 -0.18 116.25 117.72 1sff h VAL 115 Ca 0.05 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.96 1sff h VAL 115 Cb 0.18 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1sff h VAL 115 CO -0.00 0.28 0.30 -0.33 0.02 0.00 0.00 177.57 177.83 1sff h GLU 116 N 1.01 0.54 -0.34 1.57 4.39 -1.14 -1.91 114.58 118.71 1sff h GLU 116 Ca 0.25 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.74 1sff h GLU 116 Cb 0.13 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1sff h GLU 116 CO -0.03 0.36 -0.46 -0.91 -1.16 0.00 0.00 179.01 176.80 1sff h ASN 117 N 0.55 0.97 -1.01 1.42 4.21 -0.66 -0.72 115.58 120.35 1sff h ASN 117 Ca 0.27 -0.48 0.01 0.00 1.21 0.00 0.00 56.30 57.31 1sff h ASN 117 Cb 0.20 -0.28 -0.05 0.00 -1.12 0.00 0.00 38.32 37.08 1sff h ASN 117 CO -0.20 1.28 0.67 0.00 -1.29 0.00 0.00 177.43 177.89 1sff h ALA 118 N 0.75 1.28 -0.29 -0.83 0.00 -0.83 0.11 119.26 119.46 1sff h ALA 118 Ca 0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1sff h ALA 118 Cb 1.06 -0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1sff h ALA 118 CO 0.11 0.66 -0.13 0.28 0.00 0.00 0.00 179.25 180.17 1sff h VAL 119 N 1.36 1.29 -0.73 0.00 2.07 -1.19 -0.62 116.25 118.43 1sff h VAL 119 Ca 0.37 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1sff h VAL 119 Cb -0.15 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1sff h VAL 119 CO -0.08 0.39 0.47 0.11 0.02 0.00 0.00 177.57 178.48 1sff h LYS 120 N 0.35 0.92 0.04 1.57 1.57 -0.62 -0.06 116.57 120.34 1sff h LYS 120 Ca 0.07 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1sff h LYS 120 Cb 0.64 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1sff h LYS 120 CO 0.04 0.61 -0.02 0.82 -0.57 0.00 0.00 179.45 180.33 1sff h ILE 121 N 0.95 1.03 -0.84 1.86 2.04 -0.66 -1.39 117.51 120.50 1sff h ILE 121 Ca 0.28 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1sff h ILE 121 Cb -0.06 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1sff h ILE 121 CO -0.08 0.06 0.51 0.00 0.00 0.00 0.00 178.15 178.64 1sff h ALA 122 N 0.79 1.17 -0.65 1.87 0.00 -0.84 0.55 119.26 122.14 1sff h ALA 122 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1sff h ALA 122 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1sff h ALA 122 CO 0.01 0.22 0.26 0.00 0.00 0.00 0.00 179.25 179.74 1sff h ARG 123 N 0.92 0.97 -0.37 0.00 3.08 -0.78 -0.35 114.38 117.84 1sff h ARG 123 Ca 0.38 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 60.11 1sff h ARG 123 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1sff h ARG 123 CO -0.19 0.82 -0.32 0.00 -1.07 0.00 0.00 179.97 179.21 1sff h ALA 124 N 1.11 0.74 -0.56 0.04 0.00 -0.61 0.12 119.26 120.10 1sff h ALA 124 Ca 0.22 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1sff h ALA 124 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1sff h ALA 124 CO -0.02 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.84 1sff h ALA 125 N 0.95 0.85 0.00 0.00 0.00 -0.67 -3.27 119.26 117.12 1sff h ALA 125 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1sff h ALA 125 Cb 0.87 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1sff h ALA 125 CO 0.08 0.66 -1.19 0.25 0.00 0.00 0.00 179.25 179.04 1sff n THR 126 N -4.16 0.09 -3.50 0.00 -2.24 -0.16 -4.98 114.28 99.32 1sff n THR 126 Ca 0.02 -0.22 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1sff n THR 126 Cb 0.37 0.38 0.08 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.89 -7.28 -4.15 -0.78 4.76 0.41 -5.02 118.16 104.21 1sff n LYS 127 Ca 0.01 0.81 -0.13 0.00 -2.87 0.00 0.00 58.31 56.14 1sff n LYS 127 Cb 0.43 -5.77 -0.11 0.00 -1.84 0.00 0.00 35.03 27.75 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 -5.95 0.79 -0.01 1.97 0.52 -1.14 -5.04 118.95 110.09 1sff s ARG 128 Ca 0.38 -1.16 0.11 0.00 -0.52 0.00 0.00 55.73 54.54 1sff s ARG 128 Cb -0.17 -0.37 -0.17 0.00 0.52 0.00 0.00 34.95 34.77 1sff s ARG 128 CO 0.70 0.04 0.27 0.43 0.02 0.00 0.00 175.30 176.76 1sff n SER 129 N 0.47 2.26 -4.92 0.23 7.64 -1.24 -4.46 113.62 113.61 1sff n SER 129 Ca -0.16 -0.08 -0.26 0.00 1.01 0.00 0.00 58.87 59.38 1sff n SER 129 Cb 0.58 1.45 -0.01 0.00 -1.01 0.00 0.00 64.21 65.23 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 -3.13 1.47 0.05 0.23 0.00 0.18 -4.84 107.32 101.27 1sff s GLY 130 Ca -0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 44.72 44.04 1sff s GLY 130 CO 0.46 -0.52 -0.03 -0.51 0.00 0.00 0.00 173.10 172.49 1sff s THR 131 N -2.55 0.23 -0.03 0.90 -4.23 -1.11 0.27 115.64 109.13 1sff s THR 131 Ca 0.45 -1.61 0.06 0.00 -1.18 0.00 0.00 61.69 59.41 1sff s THR 131 Cb -0.10 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.48 1sff s THR 131 CO 0.41 -0.87 -0.22 -0.63 -0.54 0.00 0.00 174.62 172.77 1sff s ILE 132 N -3.33 1.74 0.26 2.99 1.01 -0.67 -0.72 121.20 122.48 1sff s ILE 132 Ca 0.02 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1sff s ILE 132 Cb 0.04 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1sff s ILE 132 CO -0.08 0.49 0.13 0.00 0.00 0.00 0.00 174.94 175.48 1sff s ALA 133 N -0.39 1.68 0.28 9.38 0.00 -0.47 -0.93 121.76 131.32 1sff s ALA 133 Ca 0.05 -1.80 0.07 0.00 0.00 0.00 0.00 51.96 50.29 1sff s ALA 133 Cb -0.10 1.16 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 1sff s ALA 133 CO 0.00 -0.51 0.22 -0.06 0.00 0.00 0.00 175.76 175.42 1sff s PHE 134 N -3.79 3.01 0.36 0.00 0.40 -1.26 -0.88 117.98 115.82 1sff s PHE 134 Ca 0.37 -0.19 -0.28 0.00 -0.60 0.00 0.00 56.93 56.23 1sff s PHE 134 Cb 0.07 -1.54 -0.10 0.00 0.51 0.00 0.00 43.02 41.96 1sff s PHE 134 CO 0.15 0.40 1.39 -1.54 0.70 0.00 0.00 175.22 176.32 1sff s SER 135 N -3.89 6.53 0.00 1.36 1.04 0.26 -1.91 113.70 117.10 1sff s SER 135 Ca 0.36 2.86 0.00 0.00 0.48 0.00 0.00 55.95 59.65 1sff s SER 135 Cb -0.07 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1sff s SER 135 CO 0.25 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.36 1sff n GLY 136 N 0.63 1.56 3.70 7.32 0.00 -1.09 -4.35 105.19 112.96 1sff n GLY 136 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.15 1.78 -0.04 4.61 0.00 -0.80 -3.76 121.76 120.39 1sff s ALA 137 Ca 0.00 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 1sff s ALA 137 Cb 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.72 1sff s ALA 137 CO 0.00 -2.36 0.03 -0.47 0.00 0.00 0.00 175.76 172.96 1sff s TYR 138 N -2.51 0.22 0.00 0.00 5.04 -1.26 -0.61 117.35 118.24 1sff s TYR 138 Ca 0.68 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 1sff s TYR 138 Cb -0.24 -0.50 0.00 0.00 0.35 0.00 0.00 41.96 41.58 1sff s TYR 138 CO 0.54 -0.19 0.43 0.72 -1.34 0.00 0.00 175.55 175.71 1sff n HIS 139 N 4.90 0.00 0.00 4.97 8.25 -1.26 -4.94 115.22 127.14 1sff n HIS 139 Ca -0.12 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1sff n HIS 139 Cb 0.50 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1sff n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sff n GLY 140 N -0.09 1.97 0.84 -1.41 0.00 -1.26 -4.46 105.19 100.79 1sff n GLY 140 Ca 0.00 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.56 2.44 -2.47 1.61 1.74 -1.26 -3.20 116.66 113.96 1sff n ARG 141 Ca 0.00 -2.89 -0.24 0.00 -0.77 0.00 0.00 57.85 53.95 1sff n ARG 141 Cb 0.00 -1.79 0.05 0.00 -1.02 0.00 0.00 32.46 29.69 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 -2.94 2.73 0.20 0.55 -4.23 -1.26 -4.83 115.64 105.86 1sff s THR 142 Ca 0.41 -0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 1sff s THR 142 Cb 0.35 -3.09 0.13 0.00 1.34 0.00 0.00 72.50 71.23 1sff s THR 142 CO 0.06 -0.08 1.73 0.45 -0.54 0.00 0.00 174.62 176.24 1sff h HIS 143 N -0.20 0.32 -0.17 3.99 3.86 -1.99 0.31 115.15 121.26 1sff h HIS 143 Ca -0.44 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 58.62 1sff h HIS 143 Cb 1.30 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.71 1sff h HIS 143 CO 0.37 0.06 -0.62 -0.92 0.86 0.00 0.00 177.93 177.69 1sff h TYR 144 N 0.35 0.78 0.00 2.45 3.20 -1.96 -1.86 116.97 119.94 1sff h TYR 144 Ca 0.29 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1sff h TYR 144 Cb 0.37 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1sff h TYR 144 CO -0.19 1.07 -0.11 1.79 -1.64 0.00 0.00 178.16 179.08 1sff h THR 145 N 0.45 0.24 -0.06 1.81 1.35 -1.72 -1.22 112.91 113.76 1sff h THR 145 Ca -0.01 -1.01 -0.16 0.00 -0.55 0.00 0.00 66.41 64.69 1sff h THR 145 Cb 1.19 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 1sff h THR 145 CO 0.12 0.11 -0.65 -0.07 -0.25 0.00 0.00 175.52 174.78 1sff h LEU 146 N 0.00 0.29 -0.30 3.87 3.38 -0.72 0.17 115.31 122.00 1sff h LEU 146 Ca -0.00 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1sff h LEU 146 Cb 0.82 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1sff h LEU 146 CO 0.01 0.86 -0.09 0.00 0.09 0.00 0.00 178.44 179.31 1sff h ALA 147 N 1.14 0.41 -0.53 1.53 0.00 -0.73 -2.98 119.26 118.10 1sff h ALA 147 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1sff h ALA 147 Cb 1.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1sff h ALA 147 CO 0.10 0.25 0.13 -0.07 0.00 0.00 0.00 179.25 179.66 1sff h LEU 148 N 0.35 0.75 -9.59 0.00 3.38 -1.10 -3.43 115.31 105.68 1sff h LEU 148 Ca 0.07 -0.13 -0.52 0.00 0.09 0.00 0.00 57.88 57.39 1sff h LEU 148 Cb 0.58 -0.20 0.05 0.00 0.09 0.00 0.00 40.66 41.18 1sff h LEU 148 CO 0.03 0.74 1.06 -0.89 0.09 0.00 0.00 178.44 179.47 1sff s THR 149 N -5.20 2.27 -0.88 0.22 2.01 0.58 -4.62 115.64 110.02 1sff s THR 149 Ca -0.10 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 1sff s THR 149 Cb 0.15 -3.02 0.09 0.00 0.01 0.00 0.00 72.50 69.73 1sff s THR 149 CO 0.80 0.00 2.57 0.61 -0.69 0.00 0.00 174.62 177.91 1sff n GLY 150 N 4.10 4.79 3.41 4.40 0.00 0.22 -4.72 105.19 117.40 1sff n GLY 150 Ca 0.17 -1.98 0.01 0.00 0.00 0.00 0.00 46.02 44.22 1sff n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sff s LYS 151 N -1.49 0.36 -0.15 1.61 2.20 -1.26 -2.66 119.74 118.35 1sff s LYS 151 Ca 0.56 0.87 -0.23 0.00 -0.36 0.00 0.00 55.97 56.81 1sff s LYS 151 Cb 0.29 0.52 -0.24 0.00 -1.51 0.00 0.00 37.83 36.88 1sff s LYS 151 CO -0.16 -0.16 0.54 0.28 -0.36 0.00 0.00 175.35 175.48 1sff h VAL 152 N 5.62 1.29 -3.55 4.02 2.07 -1.93 -3.41 116.25 120.37 1sff h VAL 152 Ca -0.16 -2.31 -0.61 0.00 0.82 0.00 0.00 66.70 64.43 1sff h VAL 152 Cb 1.12 2.82 -0.12 0.00 -1.52 0.00 0.00 31.29 33.58 1sff h VAL 152 CO 0.08 0.54 -0.22 0.21 0.02 0.00 0.00 177.57 178.20 1sff s ASN 153 N -6.68 6.37 0.00 0.57 2.47 -1.26 -0.28 114.94 116.12 1sff s ASN 153 Ca -0.22 0.43 0.22 0.00 0.42 0.00 0.00 52.86 53.71 1sff s ASN 153 Cb 0.02 -2.22 -0.10 0.00 -1.45 0.00 0.00 41.25 37.50 1sff s ASN 153 CO 0.68 -0.10 1.01 -0.81 -3.72 0.00 0.00 177.10 174.16 1sff n PRO 154 N 4.72 0.52 -0.33 0.43 -0.04 -1.26 -4.97 135.00 134.07 1sff n PRO 154 Ca -0.09 -0.43 0.20 0.00 -0.04 0.00 0.00 63.50 63.14 1sff n PRO 154 Cb 0.51 -1.49 0.41 0.00 -0.04 0.00 0.00 33.50 32.89 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 1.04 0.86 0.00 0.54 0.99 -1.69 -2.67 116.97 116.03 1sff h TYR 155 Ca 0.00 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1sff h TYR 155 Cb 0.61 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 38.09 1sff h TYR 155 CO 0.00 -0.10 -0.33 -1.13 -0.00 0.00 0.00 178.16 176.60 1sff n SER 156 N -5.02 1.17 -4.76 3.88 3.41 0.61 -5.05 113.62 107.85 1sff n SER 156 Ca 0.28 -2.58 -0.41 0.00 -0.26 0.00 0.00 58.87 55.90 1sff n SER 156 Cb 0.84 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1sff n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sff s ALA 157 N -1.42 3.57 0.00 7.33 0.00 -0.74 -2.99 121.76 127.51 1sff s ALA 157 Ca 0.18 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1sff s ALA 157 Cb 0.17 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1sff s ALA 157 CO -0.01 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1sff n GLY 158 N 1.37 1.07 0.70 0.00 0.00 -1.26 -4.88 105.19 102.18 1sff n GLY 158 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1sff n GLY 158 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sff n MET 159 N -2.00 1.94 0.00 1.61 2.00 -1.16 -5.07 117.12 114.44 1sff n MET 159 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 57.70 56.31 1sff n MET 159 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 33.22 31.77 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 1.24 -2.70 3.74 3.03 0.00 -1.26 -4.91 105.19 104.33 1sff n GLY 160 Ca 0.17 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 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 4.48 0.80 0.99 1.43 -1.26 -4.99 118.68 120.13 1sff s LEU 161 Ca 0.00 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 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 -0.24 1.12 -0.04 0.23 0.00 0.00 176.35 177.42 1sff s MET 162 N -0.25 2.03 0.11 1.70 -1.94 -1.26 -4.94 119.30 114.76 1sff s MET 162 Ca 0.50 0.45 -0.33 0.00 -1.71 0.00 0.00 55.69 54.60 1sff s MET 162 Cb -0.29 -1.93 -0.18 0.00 2.01 0.00 0.00 34.83 34.44 1sff s MET 162 CO 0.34 -1.61 0.75 -2.30 -0.01 0.00 0.00 175.02 172.19 1sff n PRO 163 N -3.40 0.00 -1.07 2.03 -0.02 -1.26 -4.97 135.00 126.32 1sff n PRO 163 Ca 0.07 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.38 1sff n PRO 163 Cb 0.58 -1.20 0.13 0.00 -0.02 0.00 0.00 33.50 32.98 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 1.75 -1.51 2.30 -1.23 0.00 -1.26 -4.50 105.19 100.74 1sff n GLY 164 Ca 0.19 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 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 -3.19 -0.66 -4.02 1.61 8.25 -1.26 -5.00 115.22 110.95 1sff n HIS 165 Ca 0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.26 1sff n HIS 165 Cb 0.34 -3.10 -0.17 0.00 1.12 0.00 0.00 29.99 28.19 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 -2.73 1.48 0.14 1.59 1.01 -1.26 -2.73 120.40 117.89 1sff s VAL 166 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1sff s VAL 166 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1sff s VAL 166 CO 0.00 0.44 0.07 -0.31 0.00 0.00 0.00 175.10 175.30 1sff s TYR 167 N 1.50 3.06 -0.23 5.22 1.51 0.10 -4.99 117.35 123.52 1sff s TYR 167 Ca 0.04 -0.03 -0.06 0.00 -1.01 0.00 0.00 57.07 56.02 1sff s TYR 167 Cb -0.13 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1sff s TYR 167 CO -0.10 0.51 0.02 0.50 -1.11 0.00 0.00 175.55 175.38 1sff s ARG 168 N -2.78 3.58 0.40 -0.62 6.06 -1.26 -1.36 118.95 122.97 1sff s ARG 168 Ca 0.29 -0.52 0.08 0.00 -2.50 0.00 0.00 55.73 53.07 1sff s ARG 168 Cb -0.11 -3.18 -0.02 0.00 0.06 0.00 0.00 34.95 31.71 1sff s ARG 168 CO 0.21 -0.13 0.40 0.00 -2.50 0.00 0.00 175.30 173.28 1sff s ALA 169 N 1.41 4.11 -0.18 6.12 0.00 -0.06 -4.94 121.76 128.22 1sff s ALA 169 Ca 0.05 -1.81 -0.14 0.00 0.00 0.00 0.00 51.96 50.06 1sff s ALA 169 Cb -0.15 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1sff s ALA 169 CO 0.01 -0.20 0.31 -0.51 0.00 0.00 0.00 175.76 175.37 1sff s LEU 170 N -4.15 4.21 0.16 0.00 1.43 -1.26 -0.57 118.68 118.49 1sff s LEU 170 Ca 0.48 0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 53.76 1sff s LEU 170 Cb -0.05 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.72 1sff s LEU 170 CO 0.29 0.05 1.02 -0.47 0.23 0.00 0.00 176.35 177.46 1sff s TYR 171 N 0.73 3.75 0.21 0.29 5.04 -1.26 -4.43 117.35 121.68 1sff s TYR 171 Ca 0.16 1.74 -0.31 0.00 -2.44 0.00 0.00 57.07 56.22 1sff s TYR 171 Cb -0.13 -3.13 -0.10 0.00 0.35 0.00 0.00 41.96 38.94 1sff s TYR 171 CO 0.05 -0.09 1.54 -1.25 -1.34 0.00 0.00 175.55 174.46 1sff s PRO 172 N -0.34 4.21 -0.48 4.97 0.04 -1.26 -4.89 135.00 137.25 1sff s PRO 172 Ca 0.47 2.38 0.07 0.00 0.04 0.00 0.00 61.00 63.96 1sff s PRO 172 Cb -0.26 -3.12 0.19 0.00 0.04 0.00 0.00 34.50 31.34 1sff s PRO 172 CO 0.32 -0.56 0.68 0.00 0.04 0.00 0.00 177.00 177.49 1sff h PRO 174 N 5.71 0.81 -1.06 0.00 0.11 -1.88 -0.80 132.00 134.88 1sff h PRO 174 Ca 0.06 -0.05 0.28 0.00 0.11 0.00 0.00 66.00 66.40 1sff h PRO 174 Cb 1.13 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 31.97 1sff h PRO 174 CO 0.05 0.53 0.69 1.25 -0.21 0.00 0.00 178.00 180.31 1sff h LEU 175 N 0.83 0.39 -3.38 2.35 5.85 -1.96 0.26 115.31 119.66 1sff h LEU 175 Ca 0.54 0.08 -0.16 0.00 0.84 0.00 0.00 57.88 59.17 1sff h LEU 175 Cb 0.75 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 1sff h LEU 175 CO -0.32 0.07 -0.00 1.41 -0.34 0.00 0.00 178.44 179.26 1sff n HIS 176 N -4.59 1.21 -1.11 1.25 8.25 -0.36 -4.98 115.22 114.88 1sff n HIS 176 Ca 0.26 -1.45 -0.04 0.00 -0.26 0.00 0.00 57.72 56.23 1sff n HIS 176 Cb 0.93 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 1sff n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sff n GLY 177 N -0.98 0.67 3.30 -1.41 0.00 0.08 -5.00 105.19 101.84 1sff n GLY 177 Ca 0.32 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.02 4.16 0.79 -0.61 -1.09 -0.85 -4.97 121.20 116.62 1sff s ILE 178 Ca 0.00 -1.18 -0.12 0.00 -2.23 0.00 0.00 60.65 57.12 1sff s ILE 178 Cb 0.00 -3.43 0.07 0.00 -1.58 0.00 0.00 42.46 37.52 1sff s ILE 178 CO 0.00 -0.33 1.16 -0.94 -1.23 0.00 0.00 174.94 173.60 1sff s SER 179 N 1.72 4.63 0.33 3.58 1.04 -1.26 -0.94 113.70 122.80 1sff s SER 179 Ca 0.01 0.88 0.06 0.00 0.48 0.00 0.00 55.95 57.38 1sff s SER 179 Cb -0.21 -1.45 0.59 0.00 0.10 0.00 0.00 66.02 65.05 1sff s SER 179 CO 0.03 -1.84 1.83 -0.33 0.98 0.00 0.00 173.24 173.92 1sff h GLU 180 N -1.01 0.40 -0.64 4.02 5.08 -1.97 -1.29 114.58 119.17 1sff h GLU 180 Ca -0.46 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 57.71 1sff h GLU 180 Cb 1.31 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1sff h GLU 180 CO 0.65 0.54 0.12 -0.44 -1.00 0.00 0.00 179.01 178.88 1sff h ASP 181 N 0.37 1.01 -0.66 1.42 3.45 -1.99 -0.82 116.42 119.20 1sff h ASP 181 Ca 0.07 -0.25 -0.00 0.00 0.43 0.00 0.00 57.03 57.27 1sff h ASP 181 Cb 0.47 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1sff h ASP 181 CO 0.03 1.01 0.41 0.44 -1.57 0.00 0.00 179.24 179.55 1sff h ASP 182 N 0.97 0.78 0.06 6.45 3.32 -1.74 0.89 116.42 127.15 1sff h ASP 182 Ca 0.20 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1sff h ASP 182 Cb 0.42 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1sff h ASP 182 CO 0.01 0.60 -0.03 0.00 -1.72 0.00 0.00 179.24 178.10 1sff h ALA 183 N 1.22 -0.08 -0.61 3.45 0.00 -0.88 -0.09 119.26 122.27 1sff h ALA 183 Ca 0.24 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1sff h ALA 183 Cb -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1sff h ALA 183 CO -0.05 -0.48 0.11 0.82 0.00 0.00 0.00 179.25 179.65 1sff h ILE 184 N -0.22 1.25 -0.22 0.00 1.08 -1.07 -2.41 117.51 115.92 1sff h ILE 184 Ca -0.01 -0.95 -0.07 0.00 -0.39 0.00 0.00 64.86 63.44 1sff h ILE 184 Cb 0.19 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1sff h ILE 184 CO 0.01 0.35 -0.15 0.00 -0.69 0.00 0.00 178.15 177.67 1sff h ALA 185 N 1.20 1.34 0.00 1.87 0.00 -0.57 -2.06 119.26 121.03 1sff h ALA 185 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1sff h ALA 185 Cb 0.38 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1sff h ALA 185 CO 0.01 0.45 -0.05 0.66 0.00 0.00 0.00 179.25 180.31 1sff h SER 186 N 0.34 0.00 0.05 0.00 4.64 -0.49 0.07 113.55 118.16 1sff h SER 186 Ca 0.06 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1sff h SER 186 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1sff h SER 186 CO 0.03 0.05 -0.39 0.40 -0.87 0.00 0.00 176.83 176.05 1sff h ILE 187 N 0.00 1.62 -0.40 0.95 2.04 -1.27 -2.96 117.51 117.49 1sff h ILE 187 Ca -0.00 -2.31 0.02 0.00 1.00 0.00 0.00 64.86 63.57 1sff h ILE 187 Cb 0.24 3.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.44 1sff h ILE 187 CO 0.01 0.63 0.26 0.45 0.00 0.00 0.00 178.15 179.50 1sff h HIS 188 N -0.61 0.43 -0.68 1.37 3.86 -1.21 -1.67 115.15 116.65 1sff h HIS 188 Ca -0.06 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1sff h HIS 188 Cb 1.26 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.55 1sff h HIS 188 CO 0.22 0.26 0.39 -0.09 0.86 0.00 0.00 177.93 179.57 1sff h ARG 189 N 0.46 0.93 -0.23 2.45 2.43 -1.01 0.82 114.38 120.22 1sff h ARG 189 Ca 0.16 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1sff h ARG 189 Cb 0.06 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1sff h ARG 189 CO -0.04 0.68 0.11 0.82 -1.51 0.00 0.00 179.97 180.03 1sff h ILE 190 N 0.92 1.13 -0.81 1.20 2.04 -1.16 0.12 117.51 120.96 1sff h ILE 190 Ca 0.24 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1sff h ILE 190 Cb -0.00 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1sff h ILE 190 CO -0.04 0.13 0.53 -0.26 0.00 0.00 0.00 178.15 178.51 1sff h PHE 191 N 0.24 0.87 0.13 1.37 0.05 -0.51 0.07 116.94 119.15 1sff h PHE 191 Ca 0.08 0.02 -0.30 0.00 3.82 0.00 0.00 57.97 61.60 1sff h PHE 191 Cb 0.11 -0.28 -0.00 0.00 2.00 0.00 0.00 35.95 37.77 1sff h PHE 191 CO -0.03 0.44 -1.42 0.87 -0.18 0.00 0.00 178.31 177.99 1sff h LYS 192 N 0.84 0.27 0.04 1.51 1.79 -0.48 -3.33 116.57 117.21 1sff h LYS 192 Ca 0.36 -0.46 -0.35 0.00 -2.18 0.00 0.00 60.65 58.02 1sff h LYS 192 Cb 0.31 0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.08 1sff h LYS 192 CO -0.13 1.16 -2.09 0.09 -1.08 0.00 0.00 179.45 177.40 1sff n ASN 193 N -3.49 1.32 0.00 0.86 3.02 0.40 -4.90 115.26 112.47 1sff n ASN 193 Ca -0.13 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1sff n ASN 193 Cb 1.04 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.04 1sff n ASN 193 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1sff n ASP 194 N -3.17 2.13 -3.50 6.41 8.00 -0.11 -5.07 116.55 121.25 1sff n ASP 194 Ca -0.31 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.09 1sff n ASP 194 Cb 1.06 0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 42.20 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 -1.46 -0.98 0.75 2.24 0.00 -0.45 -5.04 121.76 116.81 1sff s ALA 195 Ca 0.00 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 1sff s ALA 195 Cb 0.00 -1.45 0.05 0.00 0.00 0.00 0.00 23.12 21.72 1sff s ALA 195 CO 0.00 -1.02 1.15 0.00 0.00 0.00 0.00 175.76 175.90 1sff s ALA 196 N 2.54 2.11 0.40 0.00 0.00 -1.25 -3.64 121.76 121.91 1sff s ALA 196 Ca 0.06 0.64 0.14 0.00 0.00 0.00 0.00 51.96 52.81 1sff s ALA 196 Cb -0.14 -3.40 0.99 0.00 0.00 0.00 0.00 23.12 20.58 1sff s ALA 196 CO -0.14 -1.88 1.87 -1.35 0.00 0.00 0.00 175.76 174.26 1sff h PRO 197 N -0.65 0.48 0.00 0.00 0.11 -1.94 -0.23 132.00 129.77 1sff h PRO 197 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sff h PRO 197 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1sff h PRO 197 CO 0.49 0.32 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 1sff n GLU 198 N -4.53 0.01 -0.06 1.05 0.28 -1.26 -1.13 120.64 114.99 1sff n GLU 198 Ca 0.18 0.40 0.04 0.00 -0.16 0.00 0.00 57.16 57.62 1sff n GLU 198 Cb 0.60 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.46 2.16 -4.37 -1.84 10.43 -0.10 -4.85 116.55 116.53 1sff n ASP 199 Ca 0.01 -1.69 -0.38 0.00 2.57 0.00 0.00 54.79 55.29 1sff n ASP 199 Cb 0.04 -0.08 -0.12 0.00 1.84 0.00 0.00 41.12 42.80 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 -0.82 4.26 0.11 0.53 -1.09 -0.29 -0.65 121.20 123.24 1sff s ILE 200 Ca 0.12 -0.74 -0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1sff s ILE 200 Cb 0.07 -3.27 -0.24 0.00 -1.58 0.00 0.00 42.46 37.45 1sff s ILE 200 CO 0.10 -0.05 1.23 0.00 -1.23 0.00 0.00 174.94 174.99 1sff h ALA 201 N 8.31 0.25 -2.41 9.38 0.00 -0.43 -3.43 119.26 130.94 1sff h ALA 201 Ca -0.29 -0.85 -0.05 0.00 0.00 0.00 0.00 54.91 53.72 1sff h ALA 201 Cb 1.12 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.70 1sff h ALA 201 CO 0.62 1.02 0.14 0.00 0.00 0.00 0.00 179.25 181.03 1sff s ALA 202 N -2.81 -1.57 -0.17 0.00 0.00 -1.23 -1.25 121.76 114.72 1sff s ALA 202 Ca -0.03 0.88 -0.02 0.00 0.00 0.00 0.00 51.96 52.80 1sff s ALA 202 Cb 0.08 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 1sff s ALA 202 CO 0.86 -0.51 -0.10 0.42 0.00 0.00 0.00 175.76 176.43 1sff s ILE 203 N -2.19 3.06 -0.16 0.00 1.01 -0.42 -1.68 121.20 120.82 1sff s ILE 203 Ca -0.06 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 1sff s ILE 203 Cb -0.01 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 1sff s ILE 203 CO 0.01 0.49 0.01 -0.69 0.00 0.00 0.00 174.94 174.75 1sff s VAL 204 N 0.93 4.31 -0.07 2.92 1.01 -0.10 -0.97 120.40 128.43 1sff s VAL 204 Ca -0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 1sff s VAL 204 Cb -0.15 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.35 1sff s VAL 204 CO -0.00 0.49 0.32 -0.51 0.00 0.00 0.00 175.10 175.39 1sff s ILE 205 N 0.27 0.03 -0.23 2.22 2.07 -0.39 -4.18 121.20 120.99 1sff s ILE 205 Ca 0.00 -0.23 -0.15 0.00 -1.41 0.00 0.00 60.65 58.86 1sff s ILE 205 Cb -0.13 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1sff s ILE 205 CO 0.02 -0.13 0.38 -1.61 -1.91 0.00 0.00 174.94 171.69 1sff s GLU 206 N -0.53 4.11 0.32 3.50 2.02 -1.26 -0.95 118.70 125.90 1sff s GLU 206 Ca -0.06 0.12 0.07 0.00 0.02 0.00 0.00 54.97 55.12 1sff s GLU 206 Cb -0.04 -3.58 0.78 0.00 0.10 0.00 0.00 34.13 31.40 1sff s GLU 206 CO 0.02 -0.12 1.79 -1.35 0.02 0.00 0.00 175.26 175.62 1sff h PRO 207 N 7.66 0.70 -3.73 0.39 0.11 -1.94 -3.33 132.00 131.86 1sff h PRO 207 Ca -0.34 -0.04 -0.48 0.00 0.11 0.00 0.00 66.00 65.25 1sff h PRO 207 Cb 1.16 -0.16 -0.39 0.00 0.11 0.00 0.00 31.00 31.73 1sff h PRO 207 CO 0.69 0.47 -0.77 0.08 -0.21 0.00 0.00 178.00 178.25 1sff s VAL 208 N -5.80 0.52 0.26 3.15 1.01 -1.26 -0.98 120.40 117.30 1sff s VAL 208 Ca -0.11 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1sff s VAL 208 Cb 0.25 -0.77 -0.11 0.00 0.00 0.00 0.00 36.38 35.75 1sff s VAL 208 CO 0.80 0.13 1.53 -1.10 0.00 0.00 0.00 175.10 176.46 1sff s GLN 209 N 1.90 4.19 0.00 2.72 -0.21 0.67 -4.68 119.66 124.24 1sff s GLN 209 Ca 0.03 2.45 0.00 0.00 0.02 0.00 0.00 55.36 57.86 1sff s GLN 209 Cb -0.14 -3.07 0.00 0.00 1.00 0.00 0.00 33.01 30.80 1sff s GLN 209 CO -0.06 -0.55 0.00 0.41 -2.12 0.00 0.00 175.29 172.97 1sff n GLY 210 N 2.33 0.45 0.31 3.09 0.00 -1.26 -0.17 105.19 109.93 1sff n GLY 210 Ca 0.08 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.16 114.58 117.50 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 -1.32 -0.97 0.00 -3.84 0.00 -1.25 -0.21 105.19 97.59 1sff n GLY 212 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.18 1.12 3.38 -0.02 0.00 -0.45 -4.08 105.19 105.33 1sff n GLY 213 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1sff n GLY 213 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sff n PHE 214 N 0.00 -2.26 -4.19 1.61 3.01 0.76 -4.89 117.46 111.50 1sff n PHE 214 Ca 0.00 0.92 -0.34 0.00 1.01 0.00 0.00 57.45 59.04 1sff n PHE 214 Cb 0.00 -4.84 -0.11 0.00 -0.01 0.00 0.00 39.48 34.52 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 -3.37 3.13 0.00 1.38 4.12 -1.19 -4.82 117.35 116.61 1sff s TYR 215 Ca 0.12 -0.15 0.02 0.00 0.02 0.00 0.00 57.07 57.08 1sff s TYR 215 Cb -0.02 -2.03 -0.04 0.00 -1.52 0.00 0.00 41.96 38.36 1sff s TYR 215 CO 0.73 0.02 -0.02 0.00 0.02 0.00 0.00 175.55 176.30 1sff s ALA 216 N 0.44 3.19 0.35 3.71 0.00 -1.26 -0.24 121.76 127.95 1sff s ALA 216 Ca -0.00 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 1sff s ALA 216 Cb -0.13 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 1sff s ALA 216 CO 0.02 0.63 1.01 0.45 0.00 0.00 0.00 175.76 177.87 1sff s SER 217 N -1.51 7.10 0.51 0.00 0.15 -0.15 -5.00 113.70 114.80 1sff s SER 217 Ca 0.19 1.97 -0.07 0.00 0.70 0.00 0.00 55.95 58.73 1sff s SER 217 Cb -0.11 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1sff s SER 217 CO 0.09 -0.25 0.85 -0.94 1.20 0.00 0.00 173.24 174.20 1sff s SER 218 N -1.50 6.28 0.25 5.45 1.04 -1.26 -4.93 113.70 119.03 1sff s SER 218 Ca 0.52 1.09 -0.06 0.00 0.48 0.00 0.00 55.95 57.98 1sff s SER 218 Cb -0.22 -2.32 0.26 0.00 0.10 0.00 0.00 66.02 63.84 1sff s SER 218 CO 0.27 -0.64 1.90 -0.65 0.98 0.00 0.00 173.24 175.10 1sff h PRO 219 N 0.17 1.27 -0.59 4.02 0.11 -1.85 -2.04 132.00 133.09 1sff h PRO 219 Ca -0.46 -0.11 0.03 0.00 0.11 0.00 0.00 66.00 65.56 1sff h PRO 219 Cb 1.20 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 1sff h PRO 219 CO 0.62 0.88 0.36 0.00 -0.21 0.00 0.00 178.00 179.65 1sff h ALA 220 N 1.34 0.76 -0.15 -0.75 0.00 -1.93 0.65 119.26 119.17 1sff h ALA 220 Ca 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1sff h ALA 220 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1sff h ALA 220 CO -0.06 0.09 0.05 0.35 0.00 0.00 0.00 179.25 179.68 1sff h PHE 221 N 0.71 0.24 -0.71 0.00 3.57 -1.85 -1.75 116.94 117.14 1sff h PHE 221 Ca 0.24 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1sff h PHE 221 Cb 0.02 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1sff h PHE 221 CO -0.06 0.34 0.47 1.98 -2.23 0.00 0.00 178.31 178.81 1sff h MET 222 N 0.07 0.88 -0.45 1.11 4.05 -1.06 0.14 114.93 119.67 1sff h MET 222 Ca 0.05 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 1sff h MET 222 Cb 0.21 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1sff h MET 222 CO -0.00 0.58 -0.17 1.96 0.23 0.00 0.00 176.91 179.51 1sff h GLN 223 N 0.91 0.86 -0.31 0.39 4.20 -0.70 0.10 115.11 120.56 1sff h GLN 223 Ca 0.27 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 1sff h GLN 223 Cb -0.01 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1sff h GLN 223 CO -0.07 0.97 -0.22 0.00 -0.67 0.00 0.00 178.83 178.83 1sff h ARG 224 N 0.76 0.59 -0.48 1.46 3.08 -0.34 -1.70 114.38 117.75 1sff h ARG 224 Ca 0.11 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.81 1sff h ARG 224 Cb 0.69 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1sff h ARG 224 CO 0.05 0.77 -0.24 1.25 -1.07 0.00 0.00 179.97 180.74 1sff h LEU 225 N 0.52 1.03 -0.67 3.04 5.85 -0.62 -0.91 115.31 123.56 1sff h LEU 225 Ca 0.08 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1sff h LEU 225 Cb 0.67 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1sff h LEU 225 CO 0.05 1.21 0.34 -0.09 -0.34 0.00 0.00 178.44 179.61 1sff h ARG 226 N 0.86 0.95 -0.57 1.25 9.65 -0.83 0.05 114.38 125.74 1sff h ARG 226 Ca 0.11 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 1sff h ARG 226 Cb 0.82 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 1sff h ARG 226 CO 0.07 0.73 0.10 0.00 2.80 0.00 0.00 179.97 183.67 1sff h ALA 227 N 1.16 0.76 -0.43 2.80 0.00 -1.02 0.90 119.26 123.44 1sff h ALA 227 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1sff h ALA 227 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1sff h ALA 227 CO -0.03 0.50 0.18 1.25 0.00 0.00 0.00 179.25 181.15 1sff h LEU 228 N 0.84 0.58 -0.48 0.00 6.46 -0.84 -0.96 115.31 120.91 1sff h LEU 228 Ca 0.17 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1sff h LEU 228 Cb 0.41 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1sff h LEU 228 CO 0.01 0.58 0.22 0.00 -0.62 0.00 0.00 178.44 178.63 1sff h ASP 230 N 0.64 0.43 -0.53 0.00 3.32 -0.51 -1.21 116.42 118.55 1sff h ASP 230 Ca 0.16 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.27 1sff h ASP 230 Cb 0.15 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1sff h ASP 230 CO -0.02 0.29 0.35 -0.08 -1.72 0.00 0.00 179.24 178.06 1sff h GLU 231 N 0.56 0.59 -0.34 3.56 4.81 -1.01 -3.06 114.58 119.69 1sff h GLU 231 Ca 0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1sff h GLU 231 Cb 0.14 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1sff h GLU 231 CO -0.16 0.39 0.00 0.72 -0.73 0.00 0.00 179.01 179.23 1sff n HIS 232 N -4.47 0.43 -1.20 0.92 8.25 -0.91 -4.96 115.22 113.28 1sff n HIS 232 Ca 0.06 -0.28 -0.07 0.00 -0.26 0.00 0.00 57.72 57.17 1sff n HIS 232 Cb 0.14 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 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 1.14 0.90 3.80 -1.41 0.00 -0.52 -4.80 105.19 104.30 1sff n GLY 233 Ca 0.16 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.17 4.61 0.00 -0.61 1.01 -0.84 -4.93 121.20 118.28 1sff s ILE 234 Ca 0.00 1.33 -0.27 0.00 0.00 0.00 0.00 60.65 61.71 1sff s ILE 234 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1sff s ILE 234 CO 0.00 0.45 0.85 -0.04 0.00 0.00 0.00 174.94 176.20 1sff s MET 235 N -1.36 4.52 -0.30 2.79 -1.94 -0.38 -4.52 119.30 118.11 1sff s MET 235 Ca 0.34 1.18 -0.18 0.00 -1.71 0.00 0.00 55.69 55.33 1sff s MET 235 Cb -0.20 -3.43 -0.02 0.00 2.01 0.00 0.00 34.83 33.20 1sff s MET 235 CO 0.21 0.08 0.50 -1.17 -0.01 0.00 0.00 175.02 174.64 1sff s LEU 236 N 0.61 4.17 -0.25 -0.03 2.96 -1.26 -1.29 118.68 123.58 1sff s LEU 236 Ca 0.44 0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 54.55 1sff s LEU 236 Cb -0.20 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1sff s LEU 236 CO 0.24 -0.36 0.08 -0.63 -1.32 0.00 0.00 176.35 174.35 1sff s ILE 237 N 2.34 4.33 -0.36 6.68 1.01 -0.14 -0.79 121.20 134.27 1sff s ILE 237 Ca 0.20 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.50 1sff s ILE 237 Cb -0.15 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 1sff s ILE 237 CO 0.11 0.32 0.39 0.00 0.00 0.00 0.00 174.94 175.76 1sff s ALA 238 N 1.61 3.48 -0.55 9.38 0.00 0.18 -1.26 121.76 134.60 1sff s ALA 238 Ca 0.06 -1.25 -0.21 0.00 0.00 0.00 0.00 51.96 50.56 1sff s ALA 238 Cb -0.15 -2.89 0.06 0.00 0.00 0.00 0.00 23.12 20.14 1sff s ALA 238 CO 0.04 -1.19 0.80 0.34 0.00 0.00 0.00 175.76 175.75 1sff s ASP 239 N 1.75 6.25 -0.22 0.00 -1.08 -0.13 -1.51 116.67 121.73 1sff s ASP 239 Ca 0.12 -0.77 0.14 0.00 -0.52 0.00 0.00 52.55 51.53 1sff s ASP 239 Cb -0.17 -2.37 0.54 0.00 -1.46 0.00 0.00 42.92 39.47 1sff s ASP 239 CO 0.12 -1.12 1.47 -0.62 0.52 0.00 0.00 175.17 175.53 1sff n GLU 240 N 6.91 2.71 -0.29 4.34 1.02 -0.63 -4.27 120.64 130.42 1sff n GLU 240 Ca -0.03 -2.94 0.07 0.00 -0.02 0.00 0.00 57.16 54.23 1sff n GLU 240 Cb 0.46 -1.87 0.22 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.65 0.72 0.00 2.62 2.07 -1.86 0.26 116.25 121.71 1sff h VAL 241 Ca 0.08 -0.20 -0.39 0.00 0.82 0.00 0.00 66.70 67.01 1sff h VAL 241 Cb 1.58 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 1sff h VAL 241 CO 0.31 0.11 -2.46 1.67 0.02 0.00 0.00 177.57 177.22 1sff n GLN 242 N -4.89 0.65 0.23 1.57 7.27 -1.26 -4.08 117.38 116.88 1sff n GLN 242 Ca 0.16 0.13 0.12 0.00 0.07 0.00 0.00 57.00 57.49 1sff n GLN 242 Cb 0.43 -1.52 0.42 0.00 2.41 0.00 0.00 30.24 31.99 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 -2.10 1.69 4.64 -1.83 -3.45 113.55 112.50 1sff h SER 243 Ca -0.57 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.70 1sff h SER 243 Cb 1.94 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 64.05 1sff h SER 243 CO -0.07 0.12 0.04 0.61 -0.87 0.00 0.00 176.83 176.65 1sff n GLY 244 N 0.45 -1.37 3.89 -0.77 0.00 0.92 -3.61 105.19 104.69 1sff n GLY 244 Ca 0.01 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.10 -1.71 -0.96 4.61 0.00 -0.73 -2.97 120.51 115.64 1sff n ALA 245 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1sff n ALA 245 Cb 0.06 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 16.75 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 -1.69 0.89 0.33 0.00 0.00 0.13 -4.84 105.19 100.01 1sff n GLY 246 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 2.63 0.68 -0.16 1.61 9.65 -1.59 -2.84 114.38 124.36 1sff h ARG 247 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1sff h ARG 247 Cb 0.01 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 1sff h ARG 247 CO 0.00 0.45 0.00 0.25 2.80 0.00 0.00 179.97 183.47 1sff n THR 248 N -4.46 0.21 0.00 0.20 -2.24 -1.25 -0.57 114.28 106.17 1sff n THR 248 Ca 0.06 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1sff n THR 248 Cb 0.11 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.04 3.22 3.45 3.38 0.00 -1.07 -2.57 105.19 112.64 1sff n GLY 249 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.83 1.91 0.11 2.61 -4.23 -1.26 -4.68 115.64 107.28 1sff s THR 250 Ca 0.00 -2.20 -0.20 0.00 -1.18 0.00 0.00 61.69 58.12 1sff s THR 250 Cb 0.00 -2.41 -0.07 0.00 1.34 0.00 0.00 72.50 71.35 1sff s THR 250 CO 0.00 -0.34 1.73 0.25 -0.54 0.00 0.00 174.62 175.72 1sff h LEU 251 N 2.26 0.25 -8.59 4.79 5.85 -1.95 -3.30 115.31 114.62 1sff h LEU 251 Ca -0.40 -0.06 -0.69 0.00 0.84 0.00 0.00 57.88 57.56 1sff h LEU 251 Cb 1.24 -0.06 -0.30 0.00 0.37 0.00 0.00 40.66 41.91 1sff h LEU 251 CO 0.66 0.24 -0.87 -0.36 -0.34 0.00 0.00 178.44 177.77 1sff s PHE 252 N -5.96 2.44 0.44 1.25 0.40 -1.26 -0.69 117.98 114.60 1sff s PHE 252 Ca -0.13 -0.55 0.11 0.00 -0.60 0.00 0.00 56.93 55.76 1sff s PHE 252 Cb 0.08 -1.57 0.98 0.00 0.51 0.00 0.00 43.02 43.01 1sff s PHE 252 CO 0.70 -0.10 2.05 0.00 0.70 0.00 0.00 175.22 178.57 1sff h ALA 253 N 5.78 1.85 -0.01 5.36 0.00 -1.79 -2.07 119.26 128.38 1sff h ALA 253 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1sff h ALA 253 Cb 1.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1sff h ALA 253 CO 0.48 0.10 0.05 0.52 0.00 0.00 0.00 179.25 180.40 1sff h MET 254 N 0.42 0.00 0.00 0.00 2.86 -1.96 0.56 114.93 116.82 1sff h MET 254 Ca 0.16 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1sff h MET 254 Cb 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1sff h MET 254 CO -0.04 0.00 -0.11 0.93 1.06 0.00 0.00 176.91 178.75 1sff h GLU 255 N 0.00 0.00 -0.01 1.72 5.08 -1.65 -1.63 114.58 118.09 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 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1sff h GLU 255 CO -0.00 0.11 -0.25 1.04 -1.00 0.00 0.00 179.01 178.92 1sff n GLN 256 N -4.00 1.00 0.06 2.33 6.02 0.19 -4.08 117.38 118.89 1sff n GLN 256 Ca -0.02 -0.62 0.12 0.00 -0.01 0.00 0.00 57.00 56.46 1sff n GLN 256 Cb 0.20 -1.49 0.17 0.00 1.02 0.00 0.00 30.24 30.15 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 -0.46 0.29 -0.84 -1.09 2.81 -0.61 -4.73 117.12 112.49 1sff n MET 257 Ca 0.13 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1sff n MET 257 Cb 0.37 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 0.83 3.16 3.03 0.00 -1.24 -4.60 105.19 107.72 1sff n GLY 258 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.23 0.16 -0.05 1.61 -7.23 -1.26 -5.03 120.40 105.37 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 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 1sff s VAL 259 CO 0.00 -0.73 -0.07 0.00 -0.31 0.00 0.00 175.10 173.99 1sff s ALA 260 N -3.64 2.97 0.77 1.32 0.00 -1.26 -4.71 121.76 117.21 1sff s ALA 260 Ca 0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1sff s ALA 260 Cb 0.05 -1.19 0.08 0.00 0.00 0.00 0.00 23.12 22.06 1sff s ALA 260 CO -0.10 0.58 1.11 -1.25 0.00 0.00 0.00 175.76 176.11 1sff s PRO 261 N -0.96 1.97 0.03 0.00 0.04 -1.26 -4.99 135.00 129.83 1sff s PRO 261 Ca 0.14 -0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.13 1sff s PRO 261 Cb -0.11 -2.05 -0.23 0.00 0.04 0.00 0.00 34.50 32.15 1sff s PRO 261 CO 0.03 -1.49 0.96 -0.44 0.04 0.00 0.00 177.00 176.10 1sff h ASP 262 N -0.88 0.07 -3.97 6.66 3.32 -1.34 -3.46 116.42 116.83 1sff h ASP 262 Ca -0.45 -0.10 -0.20 0.00 0.02 0.00 0.00 57.03 56.30 1sff h ASP 262 Cb 1.32 -0.02 -0.26 0.00 0.22 0.00 0.00 39.33 40.58 1sff h ASP 262 CO 0.61 1.08 -0.64 -0.76 -1.72 0.00 0.00 179.24 177.82 1sff s LEU 263 N -6.52 1.78 -0.05 1.55 1.43 -0.93 -1.24 118.68 114.70 1sff s LEU 263 Ca -0.03 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1sff s LEU 263 Cb 0.09 0.25 0.01 0.00 0.03 0.00 0.00 46.19 46.56 1sff s LEU 263 CO 0.83 -0.08 -0.10 -0.89 0.23 0.00 0.00 176.35 176.34 1sff s THR 264 N -0.22 0.97 0.04 5.49 2.01 0.17 -0.65 115.64 123.45 1sff s THR 264 Ca -0.03 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1sff s THR 264 Cb -0.02 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1sff s THR 264 CO 0.00 0.31 0.10 0.42 -0.69 0.00 0.00 174.62 174.76 1sff s THR 265 N 0.57 4.77 0.03 -0.82 -4.23 -0.57 -1.32 115.64 114.07 1sff s THR 265 Ca -0.11 -0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 59.77 1sff s THR 265 Cb -0.14 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1sff s THR 265 CO 0.02 0.23 0.17 0.72 -0.54 0.00 0.00 174.62 175.22 1sff s PHE 266 N -1.32 0.08 0.00 3.99 -0.12 -0.53 -1.61 117.98 118.46 1sff s PHE 266 Ca 0.27 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 1sff s PHE 266 Cb -0.12 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.21 1sff s PHE 266 CO 0.19 -0.40 0.00 0.00 -0.05 0.00 0.00 175.22 174.96 1sff n ALA 267 N 0.79 0.00 0.00 1.99 0.00 -1.26 -0.78 120.51 121.25 1sff n ALA 267 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1sff n ALA 267 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1sff n ALA 267 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sff n LYS 268 N 0.00 0.00 0.00 0.00 5.02 -1.26 -1.21 118.16 120.71 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 0.36 0.00 -0.02 0.00 0.00 35.03 35.37 1sff n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sff n SER 269 N 3.02 0.00 -0.14 4.39 7.64 -1.14 -3.27 113.62 124.12 1sff n SER 269 Ca 0.00 0.12 0.12 0.00 1.01 0.00 0.00 58.87 60.12 1sff n SER 269 Cb 0.00 -0.31 0.47 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.87 -0.18 0.44 6.09 -1.45 -2.66 117.51 120.62 1sff h ILE 270 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1sff h ILE 270 Cb 0.15 0.35 0.00 0.00 0.47 0.00 0.00 36.82 37.78 1sff h ILE 270 CO 0.00 0.09 0.00 0.00 -3.07 0.00 0.00 178.15 175.17 1sff n ALA 271 N -2.50 2.39 -3.27 0.18 0.00 -1.20 -4.22 120.51 111.88 1sff n ALA 271 Ca 0.12 -1.74 -0.22 0.00 0.00 0.00 0.00 53.44 51.60 1sff n ALA 271 Cb 0.41 -0.41 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.38 -0.49 0.00 0.00 0.00 -1.01 -3.04 105.19 100.27 1sff n GLY 272 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.18 1.49 3.19 -0.02 0.00 -1.22 -4.62 105.19 102.84 1sff n GLY 273 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 1.45 -0.50 1.61 0.40 -1.17 -5.08 117.98 112.70 1sff s PHE 274 Ca 0.00 -0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 55.69 1sff s PHE 274 Cb 0.00 -0.86 -0.03 0.00 0.51 0.00 0.00 43.02 42.64 1sff s PHE 274 CO 0.00 0.06 1.92 -2.14 0.70 0.00 0.00 175.22 175.77 1sff s PRO 275 N -1.20 2.79 -0.06 0.24 0.02 -1.26 -4.65 135.00 130.88 1sff s PRO 275 Ca 0.04 1.01 -0.20 0.00 0.02 0.00 0.00 61.00 61.88 1sff s PRO 275 Cb -0.08 -4.35 0.04 0.00 0.02 0.00 0.00 34.50 30.12 1sff s PRO 275 CO 0.02 -2.51 0.45 -1.17 -0.33 0.00 0.00 177.00 173.45 1sff s LEU 276 N 8.79 0.29 0.25 -5.54 2.96 -1.10 -4.61 118.68 119.72 1sff s LEU 276 Ca 0.76 0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 54.97 1sff s LEU 276 Cb -0.17 1.69 0.01 0.00 0.50 0.00 0.00 46.19 48.22 1sff s LEU 276 CO 0.26 -0.42 0.55 0.00 -1.32 0.00 0.00 176.35 175.41 1sff s ALA 277 N -0.92 -0.62 0.07 5.97 0.00 -1.16 -4.15 121.76 120.95 1sff s ALA 277 Ca -0.10 -0.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.98 1sff s ALA 277 Cb -0.03 0.97 0.09 0.00 0.00 0.00 0.00 23.12 24.15 1sff s ALA 277 CO 0.05 -0.90 1.16 0.20 0.00 0.00 0.00 175.76 176.27 1sff s GLY 278 N -2.97 -0.20 -0.04 0.00 0.00 0.04 -0.04 107.32 104.11 1sff s GLY 278 Ca 0.17 0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.10 1sff s GLY 278 CO 0.06 1.65 -0.05 0.14 0.00 0.00 0.00 173.10 174.91 1sff s VAL 279 N -2.48 0.55 -0.08 1.40 1.01 -0.30 -1.46 120.40 119.03 1sff s VAL 279 Ca 0.18 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1sff s VAL 279 Cb 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1sff s VAL 279 CO 0.00 0.23 -0.21 -0.89 0.00 0.00 0.00 175.10 174.23 1sff s THR 280 N 0.87 1.78 0.30 3.92 2.01 -0.43 -0.99 115.64 123.08 1sff s THR 280 Ca -0.12 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 1sff s THR 280 Cb -0.14 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.83 1sff s THR 280 CO 0.00 0.50 0.56 -0.83 -0.69 0.00 0.00 174.62 174.16 1sff s GLY 281 N 0.37 0.66 0.04 4.40 0.00 -0.40 -0.65 107.32 111.73 1sff s GLY 281 Ca -0.16 -0.94 -0.37 0.00 0.00 0.00 0.00 44.72 43.25 1sff s GLY 281 CO 0.07 -0.60 1.42 -2.13 0.00 0.00 0.00 173.10 171.86 1sff n ARG 282 N -0.46 1.22 -0.25 2.90 0.63 -0.38 -1.09 116.66 119.23 1sff n ARG 282 Ca -0.02 0.44 0.06 0.00 -0.92 0.00 0.00 57.85 57.41 1sff n ARG 282 Cb 0.61 -2.10 0.18 0.00 0.45 0.00 0.00 32.46 31.60 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 5.06 0.97 -0.18 5.13 0.00 -1.28 -1.30 119.26 127.66 1sff h ALA 283 Ca -0.47 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1sff h ALA 283 Cb 1.33 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1sff h ALA 283 CO 0.81 -0.33 -0.28 0.93 0.00 0.00 0.00 179.25 180.38 1sff h GLU 284 N 0.28 0.33 0.05 0.00 3.07 -1.88 -0.98 114.58 115.45 1sff h GLU 284 Ca 0.42 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1sff h GLU 284 Cb 0.71 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1sff h GLU 284 CO -0.51 0.59 -0.02 0.28 -1.40 0.00 0.00 179.01 177.95 1sff h VAL 285 N 0.29 1.28 -0.95 3.13 2.07 -1.67 -3.16 116.25 117.24 1sff h VAL 285 Ca 0.04 -1.18 0.12 0.00 0.82 0.00 0.00 66.70 66.50 1sff h VAL 285 Cb 0.65 2.05 -0.08 0.00 -1.52 0.00 0.00 31.29 32.38 1sff h VAL 285 CO 0.05 0.29 0.58 0.24 0.02 0.00 0.00 177.57 178.75 1sff h MET 286 N -0.60 0.88 0.00 1.57 2.86 -1.11 -1.53 114.93 117.00 1sff h MET 286 Ca -0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1sff h MET 286 Cb 0.53 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1sff h MET 286 CO 0.01 0.58 0.00 -0.25 1.06 0.00 0.00 176.91 178.31 1sff n ASP 287 N -4.68 0.00 0.24 1.22 10.43 -0.39 -3.85 116.55 119.53 1sff n ASP 287 Ca 0.18 -0.59 0.08 0.00 2.57 0.00 0.00 54.79 57.04 1sff n ASP 287 Cb 0.36 -0.08 0.60 0.00 1.84 0.00 0.00 41.12 43.83 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 3.47 1.53 -2.58 2.24 0.00 -1.24 -3.42 119.26 119.27 1sff h ALA 288 Ca 0.00 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 54.25 1sff h ALA 288 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1sff h ALA 288 CO 0.00 0.19 0.37 0.08 0.00 0.00 0.00 179.25 179.89 1sff s VAL 289 N -4.47 4.44 0.65 0.00 1.01 -1.25 -4.77 120.40 116.00 1sff s VAL 289 Ca -0.04 2.05 -0.14 0.00 0.00 0.00 0.00 61.98 63.85 1sff s VAL 289 Cb 0.15 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1sff s VAL 289 CO 0.65 0.32 1.09 0.00 0.00 0.00 0.00 175.10 177.16 1sff s ALA 290 N -0.07 2.56 0.17 5.51 0.00 -1.26 -4.89 121.76 123.78 1sff s ALA 290 Ca 0.47 0.43 -0.33 0.00 0.00 0.00 0.00 51.96 52.52 1sff s ALA 290 Cb -0.24 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.46 1sff s ALA 290 CO 0.30 -1.16 1.28 -2.30 0.00 0.00 0.00 175.76 173.89 1sff n PRO 291 N -2.45 1.45 -0.03 0.00 -0.02 -1.26 -1.00 135.00 131.68 1sff n PRO 291 Ca 0.09 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1sff n PRO 291 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1sff n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sff n GLY 292 N 2.25 0.89 0.01 -1.23 0.00 -1.26 -4.91 105.19 100.94 1sff n GLY 292 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.36 3.14 -0.02 0.00 -0.17 -4.83 105.19 99.94 1sff n GLY 293 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1sff n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sff s LEU 294 N -2.91 2.19 0.00 0.99 1.43 -1.26 -5.02 118.68 114.10 1sff s LEU 294 Ca 0.16 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1sff s LEU 294 Cb 0.19 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.86 1sff s LEU 294 CO 0.56 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.75 1sff n GLY 295 N 1.81 -0.59 0.00 -3.19 0.00 -1.26 -5.08 105.19 96.88 1sff n GLY 295 Ca -0.19 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 4.72 0.41 -0.02 0.00 -1.26 -4.90 105.19 104.13 1sff n GLY 296 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 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 0.12 0.27 0.00 2.61 2.02 -2.01 -3.17 112.91 112.74 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 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1sff h THR 297 CO 0.00 0.00 -0.16 -1.22 0.37 0.00 0.00 175.52 174.51 1sff n TYR 298 N -5.52 0.64 -0.79 3.16 4.01 -1.26 -4.43 117.16 112.97 1sff n TYR 298 Ca -0.14 0.19 -0.31 0.00 -0.16 0.00 0.00 57.90 57.47 1sff n TYR 298 Cb 0.40 -0.77 -0.04 0.00 -0.31 0.00 0.00 39.34 38.62 1sff n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sff n ALA 299 N -1.73 -1.70 -3.62 -0.72 0.00 -1.20 -1.43 120.51 110.12 1sff n ALA 299 Ca 0.05 0.29 -0.22 0.00 0.00 0.00 0.00 53.44 53.57 1sff n ALA 299 Cb 0.41 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 19.02 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 1.10 -0.39 3.59 0.00 0.00 -0.90 -4.54 105.19 104.04 1sff n GLY 300 Ca 0.12 0.15 -0.50 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.05 1.58 -0.24 1.61 5.15 -0.52 -4.72 115.26 115.09 1sff n ASN 301 Ca -0.19 1.13 0.04 0.00 -0.60 0.00 0.00 54.58 54.96 1sff n ASN 301 Cb 0.63 -1.21 0.16 0.00 -0.53 0.00 0.00 39.78 38.82 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 4.07 0.19 -0.54 1.20 0.11 -1.88 0.12 132.00 135.27 1sff h PRO 302 Ca -0.46 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1sff h PRO 302 Cb 1.33 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1sff h PRO 302 CO 0.75 0.13 -0.09 0.82 -0.21 0.00 0.00 178.00 179.40 1sff h ILE 303 N 0.20 1.27 -0.26 4.15 2.04 -1.83 -2.55 117.51 120.53 1sff h ILE 303 Ca 0.39 -1.24 -0.12 0.00 1.00 0.00 0.00 64.86 64.90 1sff h ILE 303 Cb 0.66 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1sff h ILE 303 CO -0.54 0.44 -0.33 0.00 0.00 0.00 0.00 178.15 177.72 1sff h ALA 304 N 0.93 0.95 -0.37 1.87 0.00 -1.72 -1.96 119.26 118.96 1sff h ALA 304 Ca 0.14 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1sff h ALA 304 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1sff h ALA 304 CO 0.04 0.61 0.23 0.00 0.00 0.00 0.00 179.25 180.14 1sff h VAL 306 N 0.47 1.32 -0.24 0.00 -1.51 -1.38 0.42 116.25 115.33 1sff h VAL 306 Ca 0.14 -1.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1sff h VAL 306 Cb -0.02 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1sff h VAL 306 CO -0.05 0.48 0.16 0.00 -1.23 0.00 0.00 177.57 176.92 1sff h ALA 307 N 1.30 0.30 -0.69 5.19 0.00 -0.94 -1.63 119.26 122.80 1sff h ALA 307 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1sff h ALA 307 Cb 0.86 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1sff h ALA 307 CO 0.07 -0.22 0.33 0.00 0.00 0.00 0.00 179.25 179.43 1sff h ALA 308 N 1.08 0.89 -0.81 0.00 0.00 -0.21 0.83 119.26 121.05 1sff h ALA 308 Ca 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1sff h ALA 308 Cb -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1sff h ALA 308 CO -0.02 0.46 0.51 -0.07 0.00 0.00 0.00 179.25 180.13 1sff h LEU 309 N 0.96 0.82 -0.58 0.00 3.38 -0.76 -1.45 115.31 117.69 1sff h LEU 309 Ca 0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 1sff h LEU 309 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1sff h LEU 309 CO -0.03 0.56 -0.43 -0.08 0.09 0.00 0.00 178.44 178.55 1sff h GLU 310 N 0.97 0.65 -0.72 1.13 4.57 -0.78 -2.65 114.58 117.75 1sff h GLU 310 Ca 0.33 -0.35 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1sff h GLU 310 Cb 0.06 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1sff h GLU 310 CO -0.13 0.95 0.47 0.28 -1.18 0.00 0.00 179.01 179.40 1sff h VAL 311 N 0.52 1.15 -0.36 0.32 2.07 -0.21 0.15 116.25 119.90 1sff h VAL 311 Ca 0.04 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1sff h VAL 311 Cb 0.96 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1sff h VAL 311 CO 0.09 0.17 -0.03 -0.07 0.02 0.00 0.00 177.57 177.75 1sff h LEU 312 N 0.94 0.54 -0.29 2.57 3.38 -1.10 -0.60 115.31 120.74 1sff h LEU 312 Ca 0.28 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1sff h LEU 312 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1sff h LEU 312 CO -0.08 0.63 -0.26 0.11 0.09 0.00 0.00 178.44 178.93 1sff h LYS 313 N 0.54 0.69 -0.85 1.13 1.57 -0.99 -2.78 116.57 115.88 1sff h LYS 313 Ca 0.11 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1sff h LYS 313 Cb 0.38 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1sff h LYS 313 CO 0.02 0.96 0.56 0.28 -0.57 0.00 0.00 179.45 180.70 1sff h VAL 314 N 0.44 1.19 -0.94 0.50 2.07 -0.34 0.17 116.25 119.34 1sff h VAL 314 Ca 0.05 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1sff h VAL 314 Cb 0.82 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1sff h VAL 314 CO 0.07 0.21 0.60 -0.26 0.02 0.00 0.00 177.57 178.20 1sff h PHE 315 N 1.13 1.11 0.18 1.57 -1.00 -0.93 0.23 116.94 119.23 1sff h PHE 315 Ca 0.32 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.12 1sff h PHE 315 Cb -0.09 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.11 1sff h PHE 315 CO -0.02 0.58 -0.09 1.49 -1.61 0.00 0.00 178.31 178.67 1sff h GLU 316 N 1.10 -0.23 -0.68 1.51 4.57 -1.10 -2.14 114.58 117.61 1sff h GLU 316 Ca 0.40 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.63 1sff h GLU 316 Cb 0.14 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1sff h GLU 316 CO -0.16 0.18 0.42 1.96 -1.18 0.00 0.00 179.01 180.22 1sff h GLN 317 N -0.82 0.79 -0.62 1.92 4.20 -0.50 -2.89 115.11 117.19 1sff h GLN 317 Ca -0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1sff h GLN 317 Cb 0.52 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1sff h GLN 317 CO 0.04 0.52 0.00 0.39 -0.67 0.00 0.00 178.83 179.11 1sff n GLU 318 N -4.69 2.73 -4.17 1.46 1.02 0.80 -4.95 120.64 112.84 1sff n GLU 318 Ca 0.07 -2.25 -0.32 0.00 -0.02 0.00 0.00 57.16 54.64 1sff n GLU 318 Cb 0.09 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 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 1.13 -1.17 0.27 1.62 5.15 -1.04 -4.87 115.26 116.36 1sff n ASN 319 Ca 0.21 -1.08 0.14 0.00 -0.60 0.00 0.00 54.58 53.24 1sff n ASN 319 Cb 0.60 -2.54 0.78 0.00 -0.53 0.00 0.00 39.78 38.10 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 -1.64 0.00 -0.43 1.20 3.38 -1.64 -2.28 115.31 113.91 1sff h LEU 320 Ca -0.62 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.24 1sff h LEU 320 Cb 1.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1sff h LEU 320 CO 0.72 0.09 -0.17 -0.07 0.09 0.00 0.00 178.44 179.10 1sff h LEU 321 N 0.00 0.89 -0.48 1.67 3.38 -1.87 0.12 115.31 119.01 1sff h LEU 321 Ca -0.00 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 1sff h LEU 321 Cb 0.28 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1sff h LEU 321 CO 0.01 1.08 -0.13 -0.61 0.09 0.00 0.00 178.44 178.88 1sff h GLN 322 N 0.70 0.93 -0.81 1.13 5.75 -1.74 -2.67 115.11 118.40 1sff h GLN 322 Ca 0.10 -0.36 0.01 0.00 -0.15 0.00 0.00 58.65 58.25 1sff h GLN 322 Cb 0.72 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 1sff h GLN 322 CO 0.05 1.02 0.54 0.87 -2.65 0.00 0.00 178.83 178.67 1sff h LYS 323 N 0.78 1.05 -0.24 1.69 1.57 -1.22 -0.95 116.57 119.24 1sff h LYS 323 Ca 0.12 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1sff h LYS 323 Cb 0.68 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1sff h LYS 323 CO 0.05 0.69 0.12 0.00 -0.57 0.00 0.00 179.45 179.74 1sff h ALA 324 N 1.50 0.29 -0.69 3.86 0.00 -0.65 0.38 119.26 123.96 1sff h ALA 324 Ca 0.30 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1sff h ALA 324 Cb -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1sff h ALA 324 CO -0.07 -0.28 0.21 -0.91 0.00 0.00 0.00 179.25 178.20 1sff h ASN 325 N 0.26 1.01 -0.58 0.00 -0.26 -1.11 0.77 115.58 115.66 1sff h ASN 325 Ca 0.10 -0.21 -0.10 0.00 -0.56 0.00 0.00 56.30 55.53 1sff h ASN 325 Cb 0.03 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 1sff h ASN 325 CO -0.07 0.95 -0.01 0.44 -1.06 0.00 0.00 177.43 177.68 1sff h ASP 326 N 1.01 1.02 -0.25 5.81 3.32 -0.74 -2.04 116.42 124.54 1sff h ASP 326 Ca 0.22 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1sff h ASP 326 Cb 0.31 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1sff h ASP 326 CO -0.01 1.08 0.05 0.25 -1.72 0.00 0.00 179.24 178.90 1sff h LEU 327 N 0.93 0.39 -0.88 1.55 5.85 0.02 -1.88 115.31 121.28 1sff h LEU 327 Ca 0.16 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.73 1sff h LEU 327 Cb 0.56 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 1sff h LEU 327 CO 0.03 0.53 0.53 1.23 -0.34 0.00 0.00 178.44 180.42 1sff h GLY 328 N 0.23 1.38 1.13 3.75 0.00 -0.69 0.12 103.07 108.99 1sff h GLY 328 Ca 0.08 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1sff h GLY 328 CO 0.00 0.18 -0.33 -1.61 0.00 0.00 0.00 176.54 174.78 1sff h GLN 329 N 0.90 0.97 -0.44 4.80 5.75 -1.18 -0.49 115.11 125.42 1sff h GLN 329 Ca 0.42 -0.48 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 1sff h GLN 329 Cb 0.34 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1sff h GLN 329 CO -0.23 1.14 0.12 0.87 -2.65 0.00 0.00 178.83 178.08 1sff h LYS 330 N 0.80 0.70 0.09 1.69 1.57 -0.77 0.64 116.57 121.29 1sff h LYS 330 Ca 0.08 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1sff h LYS 330 Cb 0.93 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1sff h LYS 330 CO 0.09 0.70 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.55 1sff h LEU 331 N 0.58 -0.10 -0.75 2.94 3.38 -0.64 -1.57 115.31 119.15 1sff h LEU 331 Ca 0.14 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1sff h LEU 331 Cb 0.30 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1sff h LEU 331 CO -0.00 0.03 0.49 0.11 0.09 0.00 0.00 178.44 179.16 1sff h LYS 332 N -0.22 0.98 -0.14 1.13 1.57 -0.99 0.11 116.57 119.01 1sff h LYS 332 Ca -0.01 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1sff h LYS 332 Cb 0.18 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1sff h LYS 332 CO 0.02 0.65 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.08 1sff h ASP 333 N 1.01 -0.10 -0.53 0.86 3.32 -0.72 0.23 116.42 120.49 1sff h ASP 333 Ca 0.28 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 1sff h ASP 333 Cb -0.10 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1sff h ASP 333 CO -0.06 -0.03 0.10 1.23 -1.72 0.00 0.00 179.24 178.75 1sff h GLY 334 N 0.02 0.98 1.34 2.75 0.00 -0.86 -1.48 103.07 105.81 1sff h GLY 334 Ca 0.06 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 46.64 1sff h GLY 334 CO -0.13 0.57 -0.35 1.41 0.00 0.00 0.00 176.54 178.04 1sff h LEU 335 N 0.87 0.77 -0.61 3.11 3.38 -0.30 -1.75 115.31 120.78 1sff h LEU 335 Ca 0.18 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1sff h LEU 335 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1sff h LEU 335 CO 0.01 1.05 0.25 -0.07 0.09 0.00 0.00 178.44 179.77 1sff h LEU 336 N 0.61 0.84 -0.91 1.67 3.38 -0.29 0.62 115.31 121.24 1sff h LEU 336 Ca 0.06 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1sff h LEU 336 Cb 0.88 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1sff h LEU 336 CO 0.08 0.78 0.58 0.00 0.09 0.00 0.00 178.44 179.96 1sff h ALA 337 N 1.10 1.26 -0.27 1.53 0.00 -0.98 -1.90 119.26 120.00 1sff h ALA 337 Ca 0.21 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1sff h ALA 337 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1sff h ALA 337 CO -0.02 0.35 -0.44 0.82 0.00 0.00 0.00 179.25 179.96 1sff h ILE 338 N 1.05 1.30 0.00 0.00 2.04 -0.56 -3.01 117.51 118.33 1sff h ILE 338 Ca 0.40 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1sff h ILE 338 Cb 0.16 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1sff h ILE 338 CO -0.17 0.52 -0.03 0.00 0.00 0.00 0.00 178.15 178.47 1sff h ALA 339 N 0.97 1.42 0.00 1.87 0.00 -0.11 -1.60 119.26 121.80 1sff h ALA 339 Ca 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1sff h ALA 339 Cb 0.98 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1sff h ALA 339 CO 0.09 0.03 -0.27 0.93 0.00 0.00 0.00 179.25 180.04 1sff h GLU 340 N 0.00 0.00 0.00 0.00 5.08 -1.31 -2.89 114.58 115.45 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 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1sff h GLU 340 CO 0.00 0.27 -1.43 1.17 -1.00 0.00 0.00 179.01 178.03 1sff n LYS 341 N -3.89 0.44 -3.83 2.33 4.81 -0.64 -4.79 118.16 112.59 1sff n LYS 341 Ca -0.02 -0.07 -0.30 0.00 -0.87 0.00 0.00 58.31 57.05 1sff n LYS 341 Cb 0.35 -1.58 -0.15 0.00 0.02 0.00 0.00 35.03 33.67 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 -3.32 2.27 -0.04 5.64 3.76 -0.98 -4.98 115.29 117.63 1sff s HIS 342 Ca -0.01 -2.02 0.28 0.00 -0.15 0.00 0.00 55.06 53.16 1sff s HIS 342 Cb 0.14 -1.98 1.43 0.00 1.11 0.00 0.00 32.58 33.27 1sff s HIS 342 CO 0.86 -0.87 1.85 -1.35 -0.85 0.00 0.00 174.74 174.37 1sff h PRO 343 N 7.96 0.00 0.00 8.40 0.11 -1.87 -2.53 132.00 144.06 1sff h PRO 343 Ca -0.12 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1sff h PRO 343 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1sff h PRO 343 CO 0.47 0.00 -0.13 0.93 -0.21 0.00 0.00 178.00 179.06 1sff h GLU 344 N 0.00 0.00 -6.19 1.05 3.07 -1.89 -3.34 114.58 107.27 1sff h GLU 344 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 1sff h GLU 344 Cb 0.11 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.94 1sff h GLU 344 CO 0.00 0.13 1.25 0.42 -1.40 0.00 0.00 179.01 179.41 1sff s ILE 345 N -4.27 3.77 -1.02 3.13 1.01 -0.96 -0.43 121.20 122.43 1sff s ILE 345 Ca -0.03 -0.15 0.27 0.00 0.00 0.00 0.00 60.65 60.74 1sff s ILE 345 Cb 0.14 -4.87 0.13 0.00 0.01 0.00 0.00 42.46 37.86 1sff s ILE 345 CO 0.60 -1.79 1.67 0.61 0.00 0.00 0.00 174.94 176.04 1sff n GLY 346 N 6.14 -1.36 3.61 6.18 0.00 0.08 -4.89 105.19 114.94 1sff n GLY 346 Ca 0.19 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.99 -0.63 -0.10 1.61 2.15 -1.20 -4.96 116.67 110.55 1sff s ASP 347 Ca 0.13 1.10 -0.00 0.00 0.43 0.00 0.00 52.55 54.21 1sff s ASP 347 Cb 0.18 1.07 0.02 0.00 -0.30 0.00 0.00 42.92 43.90 1sff s ASP 347 CO 0.61 -0.30 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.55 1sff s VAL 348 N -0.06 0.92 0.31 1.11 1.01 -1.26 -1.56 120.40 120.88 1sff s VAL 348 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 1sff s VAL 348 Cb -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1sff s VAL 348 CO 0.01 0.35 0.51 0.00 0.00 0.00 0.00 175.10 175.97 1sff s ARG 349 N 1.65 1.81 0.00 2.72 1.70 -0.44 -5.03 118.95 121.37 1sff s ARG 349 Ca 0.03 -1.53 0.00 0.00 -0.47 0.00 0.00 55.73 53.76 1sff s ARG 349 Cb -0.13 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 1sff s ARG 349 CO -0.07 -0.77 0.00 0.41 -1.08 0.00 0.00 175.30 173.80 1sff n GLY 350 N -0.49 4.80 3.80 3.88 0.00 -1.26 -1.61 105.19 114.31 1sff n GLY 350 Ca -0.01 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 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 4.31 0.00 0.99 1.43 -1.23 -4.90 118.68 119.28 1sff s LEU 351 Ca 0.00 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1sff s LEU 351 Cb 0.00 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1sff s LEU 351 CO 0.00 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1sff n GLY 352 N 2.73 3.63 1.63 -3.19 0.00 -1.06 -1.06 105.19 107.86 1sff n GLY 352 Ca -0.16 0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1sff n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sff n ALA 353 N 11.57 3.43 -3.04 4.61 0.00 0.27 -3.79 120.51 133.56 1sff n ALA 353 Ca 0.00 -1.83 -0.44 0.00 0.00 0.00 0.00 53.44 51.17 1sff n ALA 353 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.68 3.80 -3.87 0.00 0.00 -0.22 -4.74 117.12 112.77 1sff n MET 354 Ca 0.26 -4.26 -0.37 0.00 0.00 0.00 0.00 57.70 53.34 1sff n MET 354 Cb 1.03 -2.68 -0.06 0.00 0.00 0.00 0.00 33.22 31.51 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 -1.00 5.46 0.07 1.12 -1.09 -1.25 -3.56 121.20 120.96 1sff s ILE 355 Ca 0.34 0.20 -0.09 0.00 -2.23 0.00 0.00 60.65 58.87 1sff s ILE 355 Cb -0.02 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1sff s ILE 355 CO 0.00 0.59 0.20 0.00 -1.23 0.00 0.00 174.94 174.50 1sff s ALA 356 N -0.82 -0.30 0.07 9.38 0.00 -0.64 -0.42 121.76 129.03 1sff s ALA 356 Ca 0.14 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.71 1sff s ALA 356 Cb -0.12 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1sff s ALA 356 CO 0.03 -0.45 -0.17 0.96 0.00 0.00 0.00 175.76 176.13 1sff s ILE 357 N -3.29 1.37 -0.08 0.00 -4.36 -0.16 -1.32 121.20 113.36 1sff s ILE 357 Ca 0.01 -1.31 0.05 0.00 -0.26 0.00 0.00 60.65 59.14 1sff s ILE 357 Cb 0.02 -1.26 -0.01 0.00 1.25 0.00 0.00 42.46 42.47 1sff s ILE 357 CO -0.08 -0.08 -0.23 -0.70 0.24 0.00 0.00 174.94 174.09 1sff s GLU 358 N -1.61 2.77 -0.17 0.37 2.12 -0.60 -0.49 118.70 121.10 1sff s GLU 358 Ca 0.03 -0.87 -0.09 0.00 0.36 0.00 0.00 54.97 54.39 1sff s GLU 358 Cb -0.09 -2.25 -0.05 0.00 0.26 0.00 0.00 34.13 32.00 1sff s GLU 358 CO 0.03 0.31 0.13 -0.51 -0.54 0.00 0.00 175.26 174.68 1sff s LEU 359 N 0.01 4.26 0.00 2.70 1.43 0.13 -0.74 118.68 126.47 1sff s LEU 359 Ca -0.08 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1sff s LEU 359 Cb -0.15 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1sff s LEU 359 CO 0.05 0.26 -0.16 -0.36 0.23 0.00 0.00 176.35 176.38 1sff s PHE 360 N -0.15 1.45 -0.20 0.29 2.99 0.42 -0.75 117.98 122.02 1sff s PHE 360 Ca 0.10 -0.30 -0.29 0.00 0.00 0.00 0.00 56.93 56.45 1sff s PHE 360 Cb -0.11 -0.91 -0.03 0.00 0.00 0.00 0.00 43.02 41.96 1sff s PHE 360 CO 0.00 -0.00 1.68 -2.00 -0.00 0.00 0.00 175.22 174.90 1sff s GLU 361 N -0.59 3.78 -1.32 0.44 2.12 0.23 -2.68 118.70 120.68 1sff s GLU 361 Ca 0.06 1.76 -0.04 0.00 0.36 0.00 0.00 54.97 57.11 1sff s GLU 361 Cb -0.07 -4.06 0.02 0.00 0.26 0.00 0.00 34.13 30.27 1sff s GLU 361 CO -0.00 -1.31 0.91 -0.25 -0.54 0.00 0.00 175.26 174.07 1sff n ASP 362 N 8.56 -2.83 0.00 -1.70 9.92 -1.26 -2.01 116.55 127.24 1sff n ASP 362 Ca 0.19 -0.71 0.00 0.00 -0.53 0.00 0.00 54.79 53.75 1sff n ASP 362 Cb 0.45 -4.50 0.00 0.00 -0.64 0.00 0.00 41.12 36.42 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 -1.53 0.00 3.55 0.44 0.00 -1.09 -4.87 105.19 101.69 1sff n GLY 363 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.55 5.82 0.42 1.61 2.15 -0.85 -4.84 116.67 119.42 1sff s ASP 364 Ca 0.00 -0.09 0.11 0.00 0.43 0.00 0.00 52.55 53.00 1sff s ASP 364 Cb 0.00 -2.55 0.60 0.00 -0.30 0.00 0.00 42.92 40.67 1sff s ASP 364 CO 0.00 -2.04 1.23 0.45 -0.17 0.00 0.00 175.17 174.64 1sff h HIS 365 N 12.00 0.00 -0.00 -5.34 3.86 -1.89 1.20 115.15 124.98 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 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1sff h HIS 365 CO 1.09 0.00 -0.42 0.09 0.86 0.00 0.00 177.93 179.54 1sff n ASN 366 N -2.16 0.54 -3.98 2.45 3.02 -1.26 -4.57 115.26 109.30 1sff n ASN 366 Ca -0.01 -0.30 -0.31 0.00 -0.03 0.00 0.00 54.58 53.93 1sff n ASN 366 Cb 0.52 0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.76 1sff n ASN 366 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1sff s LYS 367 N -2.92 2.67 0.06 3.52 1.02 0.41 -5.07 119.74 119.44 1sff s LYS 367 Ca 0.14 -3.22 -0.35 0.00 0.02 0.00 0.00 55.97 52.55 1sff s LYS 367 Cb 0.18 -3.59 -0.14 0.00 -0.52 0.00 0.00 37.83 33.75 1sff s LYS 367 CO 0.66 -1.26 1.59 -2.30 -0.92 0.00 0.00 175.35 173.12 1sff n PRO 368 N 2.26 1.83 -3.21 -1.68 -0.02 -1.26 0.74 135.00 133.65 1sff n PRO 368 Ca 0.18 0.66 -0.44 0.00 -2.02 0.00 0.00 63.50 61.88 1sff n PRO 368 Cb 0.35 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.96 5.71 -0.03 2.55 -0.08 0.07 -4.65 116.55 124.07 1sff n ASP 369 Ca 0.19 -3.12 -0.07 0.00 -1.51 0.00 0.00 54.79 50.28 1sff n ASP 369 Cb 0.25 -1.37 0.11 0.00 2.34 0.00 0.00 41.12 42.45 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 6.37 0.88 -0.41 -1.67 0.00 -1.78 -2.38 119.26 120.27 1sff h ALA 370 Ca 0.20 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1sff h ALA 370 Cb 0.81 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1sff h ALA 370 CO 1.12 0.63 0.17 0.87 0.00 0.00 0.00 179.25 182.04 1sff h LYS 371 N 0.54 0.62 -0.50 0.00 1.57 -1.88 -0.62 116.57 116.30 1sff h LYS 371 Ca 0.06 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1sff h LYS 371 Cb 0.82 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1sff h LYS 371 CO 0.07 0.57 0.12 1.25 -0.57 0.00 0.00 179.45 180.90 1sff h LEU 372 N 0.52 0.76 -0.37 2.94 5.85 -1.96 -0.53 115.31 122.53 1sff h LEU 372 Ca 0.14 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1sff h LEU 372 Cb 0.19 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1sff h LEU 372 CO -0.01 0.79 -0.00 0.74 -0.34 0.00 0.00 178.44 179.62 1sff h THR 373 N 0.69 0.72 -0.81 1.05 2.02 -1.07 0.26 112.91 115.77 1sff h THR 373 Ca 0.16 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1sff h THR 373 Cb 0.33 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1sff h THR 373 CO 0.00 0.02 0.34 0.00 0.37 0.00 0.00 175.52 176.25 1sff h ALA 374 N 1.32 1.07 -0.58 6.16 0.00 -0.85 -2.11 119.26 124.27 1sff h ALA 374 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sff h ALA 374 Cb 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1sff h ALA 374 CO -0.30 0.67 0.37 1.49 0.00 0.00 0.00 179.25 181.47 1sff h GLU 375 N 1.17 0.78 -0.81 0.00 4.81 0.61 -1.22 114.58 119.91 1sff h GLU 375 Ca 0.27 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1sff h GLU 375 Cb 0.19 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1sff h GLU 375 CO -0.02 0.54 0.40 0.82 -0.73 0.00 0.00 179.01 180.02 1sff h ILE 376 N 0.79 1.25 -0.54 2.32 1.08 -0.19 0.44 117.51 122.66 1sff h ILE 376 Ca 0.21 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1sff h ILE 376 Cb -0.05 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 33.88 1sff h ILE 376 CO -0.04 0.30 0.34 0.58 -0.69 0.00 0.00 178.15 178.63 1sff h VAL 377 N 1.15 1.15 -0.45 1.67 2.07 -0.81 0.69 116.25 121.72 1sff h VAL 377 Ca 0.28 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 1sff h VAL 377 Cb 0.10 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1sff h VAL 377 CO -0.04 0.15 -0.12 0.00 0.02 0.00 0.00 177.57 177.59 1sff h ALA 378 N 1.18 0.62 -0.63 1.67 0.00 -0.94 -1.69 119.26 119.47 1sff h ALA 378 Ca 0.19 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1sff h ALA 378 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1sff h ALA 378 CO -0.04 0.52 0.09 0.00 0.00 0.00 0.00 179.25 179.82 1sff h ARG 379 N 0.71 1.05 -0.51 0.00 3.08 -0.58 -2.13 114.38 116.00 1sff h ARG 379 Ca 0.11 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1sff h ARG 379 Cb 0.66 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1sff h ARG 379 CO 0.05 0.98 0.26 0.00 -1.07 0.00 0.00 179.97 180.18 1sff h ALA 380 N 1.02 0.65 -0.53 0.04 0.00 -0.77 -1.93 119.26 117.75 1sff h ALA 380 Ca 0.19 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1sff h ALA 380 Cb 0.45 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1sff h ALA 380 CO 0.01 0.20 0.27 -0.09 0.00 0.00 0.00 179.25 179.65 1sff h ARG 381 N 0.68 0.50 0.00 0.00 2.43 -0.93 0.13 114.38 117.19 1sff h ARG 381 Ca 0.18 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1sff h ARG 381 Cb 0.09 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1sff h ARG 381 CO -0.02 0.33 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.24 1sff h ASP 382 N 0.52 0.00 -0.14 -3.80 3.45 -1.01 0.62 116.42 116.06 1sff h ASP 382 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1sff h ASP 382 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1sff h ASP 382 CO -0.17 0.09 0.00 0.29 -1.57 0.00 0.00 179.24 177.89 1sff n LYS 383 N -4.29 1.62 -0.64 3.56 5.02 -0.26 -4.93 118.16 118.25 1sff n LYS 383 Ca -0.03 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 1sff n LYS 383 Cb 0.17 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 1.08 0.62 3.26 0.72 0.00 0.21 -5.00 105.19 106.08 1sff n GLY 384 Ca 0.16 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1sff n GLY 384 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sff s LEU 385 N 0.00 2.44 -0.35 0.99 2.96 0.30 -0.52 118.68 124.50 1sff s LEU 385 Ca 0.00 -0.47 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 1sff s LEU 385 Cb 0.00 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.14 1sff s LEU 385 CO 0.00 0.10 0.52 -0.63 -1.32 0.00 0.00 176.35 175.02 1sff s ILE 386 N 0.75 5.01 0.31 6.68 -1.09 -0.10 -2.38 121.20 130.37 1sff s ILE 386 Ca -0.07 0.36 0.07 0.00 -2.23 0.00 0.00 60.65 58.79 1sff s ILE 386 Cb -0.16 -3.97 -0.06 0.00 -1.58 0.00 0.00 42.46 36.69 1sff s ILE 386 CO 0.01 -0.22 -0.06 -0.76 -1.23 0.00 0.00 174.94 172.68 1sff s LEU 387 N 2.41 2.57 0.03 2.97 1.43 -1.26 -1.01 118.68 125.82 1sff s LEU 387 Ca 0.19 -1.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.11 1sff s LEU 387 Cb -0.15 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 1sff s LEU 387 CO 0.13 -0.32 -0.10 -0.76 0.23 0.00 0.00 176.35 175.53 1sff s LEU 388 N -3.52 2.17 0.58 1.79 1.43 -1.26 -4.94 118.68 114.93 1sff s LEU 388 Ca 0.31 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 1sff s LEU 388 Cb 0.04 -0.39 0.07 0.00 0.03 0.00 0.00 46.19 45.94 1sff s LEU 388 CO 0.14 -0.04 0.57 -0.94 0.23 0.00 0.00 176.35 176.31 1sff s SER 389 N -1.08 4.75 0.02 2.29 1.04 -1.26 -1.94 113.70 117.53 1sff s SER 389 Ca -0.02 -1.16 -0.02 0.00 0.48 0.00 0.00 55.95 55.22 1sff s SER 389 Cb -0.07 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1sff s SER 389 CO 0.01 -1.28 0.11 0.00 0.98 0.00 0.00 173.24 173.06 1sff n GLY 391 N -0.08 1.96 0.32 0.00 0.00 0.70 -2.26 105.19 105.83 1sff n GLY 391 Ca -0.00 -1.60 0.19 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 -0.60 1.61 0.13 -1.78 -0.94 132.00 130.42 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 -3.40 0.99 -2.37 1.56 4.02 -1.26 -4.97 117.16 111.72 1sff n TYR 393 Ca -0.03 -0.55 -0.15 0.00 -0.01 0.00 0.00 57.90 57.16 1sff n TYR 393 Cb 0.10 -0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.32 1sff n TYR 393 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1sff n TYR 394 N 1.14 -1.22 -1.24 -0.72 4.02 -0.36 -4.42 117.16 114.35 1sff n TYR 394 Ca 0.22 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.17 1sff n TYR 394 Cb 0.66 -3.13 0.19 0.00 -0.02 0.00 0.00 39.34 37.04 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 -1.80 2.50 -4.29 7.72 6.94 -1.21 -4.46 115.26 120.66 1sff n ASN 395 Ca -0.18 -3.38 -0.33 0.00 -0.02 0.00 0.00 54.58 50.68 1sff n ASN 395 Cb 0.63 -0.51 -0.16 0.00 -2.36 0.00 0.00 39.78 37.38 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 -3.01 2.56 -0.21 3.53 1.01 -0.96 -0.69 120.40 122.62 1sff s VAL 396 Ca 0.37 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1sff s VAL 396 Cb 0.33 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 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 0.42 4.03 0.26 3.92 1.43 0.36 -0.77 118.68 128.34 1sff s LEU 397 Ca -0.13 0.12 0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1sff s LEU 397 Cb -0.17 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1sff s LEU 397 CO 0.06 0.12 -0.13 0.00 0.23 0.00 0.00 176.35 176.63 1sff s ARG 398 N 0.71 1.91 -0.15 1.70 1.70 -0.82 -0.99 118.95 123.02 1sff s ARG 398 Ca 0.06 -1.58 0.00 0.00 -0.47 0.00 0.00 55.73 53.75 1sff s ARG 398 Cb -0.13 -1.95 0.03 0.00 -0.57 0.00 0.00 34.95 32.33 1sff s ARG 398 CO 0.01 0.36 -0.12 0.42 -1.08 0.00 0.00 175.30 174.90 1sff s ILE 399 N -2.30 1.44 -0.16 4.99 1.01 0.44 -4.27 121.20 122.35 1sff s ILE 399 Ca 0.29 -0.62 0.14 0.00 0.00 0.00 0.00 60.65 60.47 1sff s ILE 399 Cb -0.06 -1.41 0.40 0.00 0.01 0.00 0.00 42.46 41.40 1sff s ILE 399 CO 0.16 0.37 1.20 0.18 0.00 0.00 0.00 174.94 176.85 1sff n LEU 400 N 4.80 2.28 -4.71 2.97 4.77 -0.04 -3.78 117.00 123.30 1sff n LEU 400 Ca -0.15 -3.40 -0.40 0.00 -0.03 0.00 0.00 56.01 52.03 1sff n LEU 400 Cb 0.49 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1sff n LEU 400 CO 0.20 1.15 0.88 0.55 -1.33 0.00 0.00 177.39 178.84 1sff n VAL 401 N -0.79 3.06 -1.59 4.08 3.14 -1.10 -3.32 118.33 121.80 1sff n VAL 401 Ca 0.16 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.63 1sff n VAL 401 Cb 0.78 -1.56 0.01 0.00 -1.06 0.00 0.00 33.84 32.01 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 -0.39 1.25 0.16 1.45 -0.02 -1.26 -4.86 135.00 131.33 1sff n PRO 402 Ca 0.08 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1sff n PRO 402 Cb 0.42 -2.00 0.55 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.41 0.00 -0.49 2.45 3.38 -1.02 -2.64 115.31 118.39 1sff h LEU 403 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1sff h LEU 403 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1sff h LEU 403 CO 0.56 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.44 1sff n THR 404 N -2.40 0.12 -1.73 0.22 -2.24 -1.23 -4.80 114.28 102.22 1sff n THR 404 Ca 0.01 -0.16 -0.40 0.00 -2.27 0.00 0.00 64.05 61.24 1sff n THR 404 Cb 0.22 0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.24 3.00 -2.53 2.28 3.06 -1.00 -4.94 119.36 118.98 1sff n ILE 405 Ca 0.12 -0.50 -0.32 0.00 -2.50 0.00 0.00 62.75 59.55 1sff n ILE 405 Cb 0.16 -1.68 -0.04 0.00 0.54 0.00 0.00 39.64 38.62 1sff n ILE 405 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1sff s GLU 406 N -2.48 3.96 0.23 9.51 2.02 -1.26 -4.94 118.70 125.74 1sff s GLU 406 Ca 0.64 0.90 -0.07 0.00 0.02 0.00 0.00 54.97 56.47 1sff s GLU 406 Cb -0.46 -2.18 0.34 0.00 0.10 0.00 0.00 34.13 31.93 1sff s GLU 406 CO 0.55 -0.20 1.78 -0.44 0.02 0.00 0.00 175.26 176.98 1sff h ASP 407 N 1.12 0.48 -0.19 -0.19 3.32 -2.01 -1.38 116.42 117.58 1sff h ASP 407 Ca -0.47 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 1sff h ASP 407 Cb 1.18 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1sff h ASP 407 CO 0.62 0.27 0.02 0.00 -1.72 0.00 0.00 179.24 178.43 1sff h ALA 408 N 1.43 1.51 -0.12 3.45 0.00 -2.00 -2.12 119.26 121.41 1sff h ALA 408 Ca 0.35 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1sff h ALA 408 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1sff h ALA 408 CO -0.27 0.36 -0.48 1.96 0.00 0.00 0.00 179.25 180.82 1sff h GLN 409 N 0.41 0.31 -0.22 0.00 4.20 -1.66 0.17 115.11 118.33 1sff h GLN 409 Ca 0.09 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1sff h GLN 409 Cb 0.24 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1sff h GLN 409 CO 0.00 0.73 0.14 0.82 -0.67 0.00 0.00 178.83 179.85 1sff h ILE 410 N 0.25 1.06 -0.30 2.54 2.04 -0.80 0.11 117.51 122.42 1sff h ILE 410 Ca 0.01 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1sff h ILE 410 Cb 0.94 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1sff h ILE 410 CO 0.08 0.06 0.12 0.03 0.00 0.00 0.00 178.15 178.44 1sff h ARG 411 N 0.29 0.44 -0.42 2.37 3.08 -1.14 -1.42 114.38 117.58 1sff h ARG 411 Ca 0.08 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1sff h ARG 411 Cb -0.02 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 29.89 1sff h ARG 411 CO -0.02 0.46 -0.01 0.37 -1.07 0.00 0.00 179.97 179.70 1sff h GLN 412 N 0.33 0.09 -0.27 0.04 4.15 -0.30 -0.31 115.11 118.85 1sff h GLN 412 Ca 0.10 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1sff h GLN 412 Cb 0.18 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1sff h GLN 412 CO -0.01 0.06 0.11 0.78 -1.93 0.00 0.00 178.83 177.85 1sff h GLY 413 N 0.10 0.44 1.30 2.39 0.00 -0.54 -1.70 103.07 105.05 1sff h GLY 413 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1sff h GLY 413 CO -0.35 0.22 0.38 1.41 0.00 0.00 0.00 176.54 178.20 1sff h LEU 414 N 0.29 0.82 -0.35 3.11 3.38 -0.89 -1.74 115.31 119.94 1sff h LEU 414 Ca 0.09 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1sff h LEU 414 Cb 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1sff h LEU 414 CO -0.01 0.65 0.04 -0.33 0.09 0.00 0.00 178.44 178.88 1sff h GLU 415 N 0.94 0.58 -0.49 1.13 4.39 -0.88 -1.23 114.58 119.02 1sff h GLU 415 Ca 0.24 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.80 1sff h GLU 415 Cb 0.00 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1sff h GLU 415 CO -0.04 0.67 0.29 0.82 -1.16 0.00 0.00 179.01 179.59 1sff h ILE 416 N 0.41 1.04 -0.82 3.13 2.04 -0.76 -0.57 117.51 121.99 1sff h ILE 416 Ca 0.10 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1sff h ILE 416 Cb 0.38 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1sff h ILE 416 CO 0.01 0.10 0.41 0.40 0.00 0.00 0.00 178.15 179.07 1sff h ILE 417 N 0.57 1.25 -0.12 -0.67 2.04 -1.16 -0.40 117.51 119.02 1sff h ILE 417 Ca 0.20 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1sff h ILE 417 Cb 0.02 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1sff h ILE 417 CO -0.09 0.30 0.07 -1.28 0.00 0.00 0.00 178.15 177.15 1sff h SER 418 N 1.16 0.15 -0.80 1.72 0.87 -0.73 -1.63 113.55 114.29 1sff h SER 418 Ca 0.28 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1sff h SER 418 Cb 0.10 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1sff h SER 418 CO -0.04 0.16 0.53 1.56 -0.53 0.00 0.00 176.83 178.51 1sff h GLN 419 N 0.12 1.06 -0.36 2.24 4.20 -0.59 -1.23 115.11 120.55 1sff h GLN 419 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1sff h GLN 419 Cb 0.04 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1sff h GLN 419 CO -0.01 0.70 0.23 0.00 -0.67 0.00 0.00 178.83 179.08 1sff h PHE 421 N 0.48 1.06 0.07 0.00 -1.00 -0.77 -0.80 116.94 115.98 1sff h PHE 421 Ca 0.13 -0.22 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 1sff h PHE 421 Cb -0.03 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.26 1sff h PHE 421 CO -0.05 1.00 -0.04 -0.44 -1.61 0.00 0.00 178.31 177.18 1sff h ASP 422 N 0.84 -0.08 0.49 2.17 3.32 -0.98 -2.60 116.42 119.59 1sff h ASP 422 Ca 0.13 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1sff h ASP 422 Cb 0.66 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1sff h ASP 422 CO 0.05 0.07 -0.41 -0.33 -1.72 0.00 0.00 179.24 176.90 1sff h GLU 423 N -0.24 0.00 0.00 3.56 5.08 -0.99 -1.86 114.58 120.13 1sff h GLU 423 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1sff h GLU 423 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1sff h GLU 423 CO 0.02 0.41 -0.32 0.00 -1.00 0.00 0.00 179.01 178.11 1sff h ALA 424 N 1.59 1.18 -0.17 3.43 0.00 -1.06 -2.79 119.26 121.44 1sff h ALA 424 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1sff h ALA 424 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1sff h ALA 424 CO 0.05 0.41 0.00 1.17 0.00 0.00 0.00 179.25 180.88 1sff n LYS 425 N -3.74 2.02 0.00 0.00 4.81 -0.74 -5.09 118.16 115.41 1sff n LYS 425 Ca -0.01 -1.51 0.15 0.00 -0.87 0.00 0.00 58.31 56.07 1sff n LYS 425 Cb 0.42 -1.45 0.76 0.00 0.02 0.00 0.00 35.03 34.78 1sff n LYS 425 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61