#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf9 s GLN 9 N 0.00 -0.95 -0.00 1.96 -1.52 -1.26 -5.02 119.66 112.87 3cf9 s GLN 9 Ca 0.00 -0.25 0.04 0.00 -1.95 0.00 0.00 55.36 53.20 3cf9 s GLN 9 Cb 0.00 -1.64 -0.05 0.00 -0.22 0.00 0.00 33.01 31.10 3cf9 s GLN 9 CO 0.00 -3.50 0.12 0.43 -0.25 0.00 0.00 175.29 172.09 3cf9 n SER 10 N -4.57 2.21 -4.37 5.90 7.64 -1.26 -4.72 113.62 114.44 3cf9 n SER 10 Ca 0.15 -0.29 -0.33 0.00 1.01 0.00 0.00 58.87 59.41 3cf9 n SER 10 Cb 0.60 1.09 -0.14 0.00 -1.01 0.00 0.00 64.21 64.74 3cf9 n SER 10 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3cf9 s GLN 11 N -1.81 3.42 -0.02 1.43 -1.52 -1.26 -1.86 119.66 118.04 3cf9 s GLN 11 Ca -0.00 -0.65 0.01 0.00 -1.95 0.00 0.00 55.36 52.77 3cf9 s GLN 11 Cb 0.03 -2.74 0.01 0.00 -0.22 0.00 0.00 33.01 30.08 3cf9 s GLN 11 CO 0.15 0.13 -0.05 -0.06 -0.25 0.00 0.00 175.29 175.21 3cf9 s PHE 12 N 0.58 0.57 0.51 0.91 0.40 0.17 -4.99 117.98 116.12 3cf9 s PHE 12 Ca -0.06 -0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 3cf9 s PHE 12 Cb -0.15 -0.44 0.03 0.00 0.51 0.00 0.00 43.02 42.96 3cf9 s PHE 12 CO 0.03 -0.07 0.48 -0.06 0.70 0.00 0.00 175.22 176.30 3cf9 s PHE 13 N 0.28 1.96 0.40 0.36 0.40 -1.26 -0.08 117.98 120.03 3cf9 s PHE 13 Ca -0.03 -0.69 0.15 0.00 -0.60 0.00 0.00 56.93 55.76 3cf9 s PHE 13 Cb -0.07 -2.07 1.02 0.00 0.51 0.00 0.00 43.02 42.41 3cf9 s PHE 13 CO -0.00 -0.50 1.86 0.97 0.70 0.00 0.00 175.22 178.24 3cf9 h ILE 14 N 0.72 0.71 -0.86 0.64 6.09 -1.93 0.98 117.51 123.85 3cf9 h ILE 14 Ca -0.37 -0.16 0.04 0.00 -1.37 0.00 0.00 64.86 63.00 3cf9 h ILE 14 Cb 1.29 0.20 -0.05 0.00 0.47 0.00 0.00 36.82 38.73 3cf9 h ILE 14 CO 0.54 0.09 0.57 -0.33 -3.07 0.00 0.00 178.15 175.94 3cf9 h GLU 15 N 0.47 1.01 0.10 2.19 4.39 -1.95 -1.51 114.58 119.28 3cf9 h GLU 15 Ca 0.47 -0.06 -0.27 0.00 0.34 0.00 0.00 59.36 59.83 3cf9 h GLU 15 Cb 1.06 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3cf9 h GLU 15 CO -0.19 0.67 -1.17 0.45 -1.16 0.00 0.00 179.01 177.61 3cf9 h HIS 16 N 1.04 0.71 -0.80 4.33 3.86 -1.21 -3.15 115.15 119.93 3cf9 h HIS 16 Ca 0.35 -0.45 -0.04 0.00 -1.16 0.00 0.00 60.37 59.07 3cf9 h HIS 16 Cb 0.08 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 3cf9 h HIS 16 CO -0.00 1.31 0.36 0.82 0.86 0.00 0.00 177.93 181.28 3cf9 h ILE 17 N 0.18 1.26 0.00 2.45 2.04 -1.19 -2.79 117.51 119.46 3cf9 h ILE 17 Ca -0.14 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 3cf9 h ILE 17 Cb 1.85 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3cf9 h ILE 17 CO 0.21 0.32 -0.20 -0.07 0.00 0.00 0.00 178.15 178.40 3cf9 h LEU 18 N 1.15 0.00 0.00 1.44 3.38 -1.34 0.28 115.31 120.22 3cf9 h LEU 18 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 3cf9 h LEU 18 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3cf9 h LEU 18 CO -0.03 0.20 -0.15 1.56 0.09 0.00 0.00 178.44 180.11 3cf9 h GLN 19 N 0.00 0.00 0.00 1.13 4.20 -1.45 -3.38 115.11 115.60 3cf9 h GLN 19 Ca -0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 3cf9 h GLN 19 Cb 0.38 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.09 3cf9 h GLN 19 CO 0.03 0.08 -2.40 -0.89 -0.67 0.00 0.00 178.83 174.98 3cf9 n ILE 20 N -3.09 1.38 -3.14 2.54 2.08 -1.06 -4.53 119.36 113.53 3cf9 n ILE 20 Ca 0.03 -0.39 -0.37 0.00 0.56 0.00 0.00 62.75 62.59 3cf9 n ILE 20 Cb 0.57 -1.74 -0.06 0.00 -0.75 0.00 0.00 39.64 37.66 3cf9 n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3cf9 s LEU 21 N -7.16 4.40 0.09 1.39 1.43 0.06 -4.78 118.68 114.11 3cf9 s LEU 21 Ca -0.35 1.38 0.25 0.00 -1.03 0.00 0.00 54.13 54.39 3cf9 s LEU 21 Cb 0.12 -3.43 0.59 0.00 0.03 0.00 0.00 46.19 43.51 3cf9 s LEU 21 CO 0.46 0.09 1.51 -0.81 0.23 0.00 0.00 176.35 177.83 3cf9 n PRO 22 N 0.96 0.17 -1.80 1.29 -0.04 -1.26 -4.68 135.00 129.64 3cf9 n PRO 22 Ca -0.04 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.08 3cf9 n PRO 22 Cb 0.51 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.33 3cf9 n PRO 22 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3cf9 s HIS 23 N -3.09 2.64 0.34 0.54 3.76 -1.26 -5.03 115.29 113.19 3cf9 s HIS 23 Ca 0.09 1.07 0.05 0.00 -0.15 0.00 0.00 55.06 56.12 3cf9 s HIS 23 Cb 0.15 -4.03 -0.03 0.00 1.11 0.00 0.00 32.58 29.78 3cf9 s HIS 23 CO 0.67 -3.14 0.21 1.03 -0.85 0.00 0.00 174.74 172.66 3cf9 s ARG 24 N -1.66 1.74 0.26 1.40 1.81 -1.26 -4.62 118.95 116.63 3cf9 s ARG 24 Ca 0.56 -2.02 -0.31 0.00 -1.72 0.00 0.00 55.73 52.24 3cf9 s ARG 24 Cb -0.47 -0.01 -0.13 0.00 -0.45 0.00 0.00 34.95 33.89 3cf9 s ARG 24 CO 0.59 -0.55 1.35 0.98 -0.68 0.00 0.00 175.30 176.99 3cf9 n TYR 25 N -0.68 2.10 -1.16 -0.53 9.36 -1.26 0.37 117.16 125.37 3cf9 n TYR 25 Ca 0.02 0.48 -0.28 0.00 3.32 0.00 0.00 57.90 61.44 3cf9 n TYR 25 Cb 0.64 -2.43 0.09 0.00 -0.63 0.00 0.00 39.34 37.00 3cf9 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3cf9 n PRO 26 N 1.67 2.39 -0.03 2.98 -0.04 -1.26 -4.91 135.00 135.80 3cf9 n PRO 26 Ca 0.10 -2.81 0.01 0.00 -0.04 0.00 0.00 63.50 60.76 3cf9 n PRO 26 Cb 0.32 -2.10 0.01 0.00 -0.04 0.00 0.00 33.50 31.69 3cf9 n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3cf9 n MET 27 N -0.69 1.95 -3.19 0.54 2.81 0.16 -4.95 117.12 113.75 3cf9 n MET 27 Ca 0.54 -1.32 -0.42 0.00 -1.81 0.00 0.00 57.70 54.69 3cf9 n MET 27 Cb 0.85 -0.90 -0.07 0.00 -0.71 0.00 0.00 33.22 32.39 3cf9 n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3cf9 s LEU 28 N -0.87 4.52 -0.19 4.03 2.96 -0.94 -4.60 118.68 123.58 3cf9 s LEU 28 Ca 0.03 -0.29 0.12 0.00 -0.22 0.00 0.00 54.13 53.78 3cf9 s LEU 28 Cb 0.03 -2.62 0.41 0.00 0.50 0.00 0.00 46.19 44.51 3cf9 s LEU 28 CO 0.00 -0.64 1.21 0.18 -1.32 0.00 0.00 176.35 175.79 3cf9 n LEU 29 N 5.96 2.57 -3.92 -0.68 4.77 -1.26 -4.90 117.00 119.54 3cf9 n LEU 29 Ca -0.04 -3.72 -0.21 0.00 -0.03 0.00 0.00 56.01 52.02 3cf9 n LEU 29 Cb 0.48 -0.49 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 3cf9 n LEU 29 CO 0.49 1.30 -0.42 -0.69 -1.33 0.00 0.00 177.39 176.74 3cf9 s VAL 30 N -3.01 0.63 -0.16 4.08 1.01 -1.26 -4.54 120.40 117.15 3cf9 s VAL 30 Ca 0.37 -0.18 0.13 0.00 0.00 0.00 0.00 61.98 62.29 3cf9 s VAL 30 Cb 0.36 -0.64 -0.19 0.00 0.00 0.00 0.00 36.38 35.91 3cf9 s VAL 30 CO -0.07 0.24 0.03 0.47 0.00 0.00 0.00 175.10 175.77 3cf9 n ASP 31 N 3.99 1.21 -3.55 3.32 8.00 0.29 -4.97 116.55 124.85 3cf9 n ASP 31 Ca -0.25 -0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.07 3cf9 n ASP 31 Cb 0.51 0.75 -0.06 0.00 -0.02 0.00 0.00 41.12 42.29 3cf9 n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3cf9 s ARG 32 N -2.39 1.00 -0.22 -1.24 3.52 -1.10 -3.36 118.95 115.16 3cf9 s ARG 32 Ca -0.10 0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 55.92 3cf9 s ARG 32 Cb 0.05 0.48 0.01 0.00 -1.56 0.00 0.00 34.95 33.93 3cf9 s ARG 32 CO 0.63 -0.27 -0.09 0.42 -0.81 0.00 0.00 175.30 175.19 3cf9 s ILE 33 N -0.80 2.89 -0.10 4.11 1.01 0.88 -1.25 121.20 127.94 3cf9 s ILE 33 Ca -0.08 -0.79 0.22 0.00 0.00 0.00 0.00 60.65 60.00 3cf9 s ILE 33 Cb -0.01 -2.35 -0.23 0.00 0.01 0.00 0.00 42.46 39.88 3cf9 s ILE 33 CO 0.08 0.37 0.66 0.35 0.00 0.00 0.00 174.94 176.40 3cf9 n THR 34 N 4.71 0.21 -3.68 2.92 -2.24 -0.10 -0.66 114.28 115.45 3cf9 n THR 34 Ca -0.18 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 60.97 3cf9 n THR 34 Cb 0.49 -0.11 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 3cf9 n THR 34 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3cf9 s GLU 35 N -3.46 0.58 -0.15 -0.78 2.12 -0.78 -4.47 118.70 111.76 3cf9 s GLU 35 Ca -0.06 0.91 -0.07 0.00 0.36 0.00 0.00 54.97 56.12 3cf9 s GLU 35 Cb 0.12 0.16 0.06 0.00 0.26 0.00 0.00 34.13 34.73 3cf9 s GLU 35 CO 0.87 -0.12 0.34 -1.17 -0.54 0.00 0.00 175.26 174.63 3cf9 s LEU 36 N 1.04 -0.11 -0.15 2.70 2.96 -1.09 0.02 118.68 124.05 3cf9 s LEU 36 Ca -0.06 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 3cf9 s LEU 36 Cb -0.06 1.04 0.02 0.00 0.50 0.00 0.00 46.19 47.70 3cf9 s LEU 36 CO -0.10 -0.20 -0.14 -1.58 -1.32 0.00 0.00 176.35 173.01 3cf9 s GLN 37 N 1.82 2.31 0.25 1.98 2.00 0.11 -4.54 119.66 123.60 3cf9 s GLN 37 Ca -0.06 -0.57 -0.31 0.00 -2.00 0.00 0.00 55.36 52.43 3cf9 s GLN 37 Cb -0.10 -2.10 -0.13 0.00 0.80 0.00 0.00 33.01 31.47 3cf9 s GLN 37 CO -0.11 -0.22 1.38 0.00 -0.50 0.00 0.00 175.29 175.84 3cf9 n ALA 38 N 4.73 1.08 -0.83 1.58 0.00 -1.26 -1.11 120.51 124.70 3cf9 n ALA 38 Ca -0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3cf9 n ALA 38 Cb 0.50 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3cf9 n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3cf9 n ASN 39 N 1.98 -3.75 0.06 0.00 4.13 -1.26 -4.66 115.26 111.76 3cf9 n ASN 39 Ca 0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.37 3cf9 n ASN 39 Cb 0.32 -3.03 0.00 0.00 -1.54 0.00 0.00 39.78 35.53 3cf9 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3cf9 n GLN 40 N -0.19 0.00 -3.46 3.52 6.02 -0.70 -4.69 117.38 117.88 3cf9 n GLN 40 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3cf9 n GLN 40 Cb 0.31 -0.31 -0.02 0.00 1.02 0.00 0.00 30.24 31.23 3cf9 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3cf9 s LYS 41 N -1.81 1.25 -0.01 -1.09 -2.85 -0.27 -0.33 119.74 114.64 3cf9 s LYS 41 Ca 0.00 -0.52 0.01 0.00 -1.00 0.00 0.00 55.97 54.46 3cf9 s LYS 41 Cb 0.00 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 3cf9 s LYS 41 CO 0.00 -0.54 -0.04 -1.50 0.10 0.00 0.00 175.35 173.37 3cf9 s ILE 42 N -3.76 0.35 -0.19 3.79 2.07 -0.42 0.10 121.20 123.14 3cf9 s ILE 42 Ca 0.02 -0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.09 3cf9 s ILE 42 Cb -0.01 -0.32 0.02 0.00 0.13 0.00 0.00 42.46 42.28 3cf9 s ILE 42 CO -0.13 0.11 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.15 3cf9 s VAL 43 N 0.05 2.20 0.34 4.00 1.01 0.10 -1.44 120.40 126.66 3cf9 s VAL 43 Ca -0.00 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.11 3cf9 s VAL 43 Cb -0.04 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3cf9 s VAL 43 CO -0.00 0.52 0.18 0.00 0.00 0.00 0.00 175.10 175.79 3cf9 s ALA 44 N 1.31 2.25 0.09 5.51 0.00 -0.35 -0.93 121.76 129.65 3cf9 s ALA 44 Ca 0.05 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.21 3cf9 s ALA 44 Cb -0.13 1.09 0.02 0.00 0.00 0.00 0.00 23.12 24.10 3cf9 s ALA 44 CO -0.12 -0.49 0.31 1.52 0.00 0.00 0.00 175.76 176.99 3cf9 s TYR 45 N -3.44 -0.07 -0.07 0.00 1.13 -0.38 0.10 117.35 114.62 3cf9 s TYR 45 Ca 0.33 -0.24 0.05 0.00 -1.41 0.00 0.00 57.07 55.80 3cf9 s TYR 45 Cb 0.04 0.12 -0.00 0.00 -1.10 0.00 0.00 41.96 41.01 3cf9 s TYR 45 CO 0.19 -0.60 -0.22 0.21 -2.51 0.00 0.00 175.55 172.62 3cf9 s LYS 46 N -3.53 2.42 0.25 -3.49 2.20 0.21 -0.55 119.74 117.26 3cf9 s LYS 46 Ca 0.02 -0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 54.54 3cf9 s LYS 46 Cb 0.02 -1.99 -0.09 0.00 -1.51 0.00 0.00 37.83 34.26 3cf9 s LYS 46 CO -0.10 0.27 0.96 -0.80 -0.36 0.00 0.00 175.35 175.32 3cf9 s ASN 47 N 0.08 7.58 -0.22 1.43 0.01 -1.26 -0.04 114.94 122.53 3cf9 s ASN 47 Ca -0.09 1.99 -0.06 0.00 -0.71 0.00 0.00 52.86 54.00 3cf9 s ASN 47 Cb -0.14 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 38.88 3cf9 s ASN 47 CO 0.05 0.10 0.02 -0.63 -1.51 0.00 0.00 177.10 175.13 3cf9 s ILE 48 N -1.20 4.00 0.08 0.60 -1.09 0.39 -4.91 121.20 119.07 3cf9 s ILE 48 Ca 0.42 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.61 3cf9 s ILE 48 Cb -0.26 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.76 3cf9 s ILE 48 CO 0.33 0.40 -0.15 0.28 -1.23 0.00 0.00 174.94 174.58 3cf9 s THR 49 N 1.21 1.19 0.48 2.92 -1.32 -1.26 -0.21 115.64 118.65 3cf9 s THR 49 Ca 0.03 -1.39 0.13 0.00 -1.21 0.00 0.00 61.69 59.26 3cf9 s THR 49 Cb -0.15 -1.19 0.25 0.00 -1.51 0.00 0.00 72.50 69.91 3cf9 s THR 49 CO 0.02 -0.24 2.09 0.15 -2.21 0.00 0.00 174.62 174.43 3cf9 h PHE 50 N 4.15 0.13 0.00 9.09 3.57 -1.96 -3.17 116.94 128.75 3cf9 h PHE 50 Ca -0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 3cf9 h PHE 50 Cb 1.19 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.89 3cf9 h PHE 50 CO 0.63 0.12 0.00 -1.71 -2.23 0.00 0.00 178.31 175.12 3cf9 n ASN 51 N -4.48 2.75 -4.36 0.41 4.05 -1.26 -4.73 115.26 107.65 3cf9 n ASN 51 Ca -0.01 -1.65 -0.32 0.00 0.45 0.00 0.00 54.58 53.04 3cf9 n ASN 51 Cb 0.12 -0.56 -0.15 0.00 1.23 0.00 0.00 39.78 40.41 3cf9 n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3cf9 s GLU 52 N 0.74 2.65 0.42 1.20 2.02 -1.20 -5.02 118.70 119.51 3cf9 s GLU 52 Ca 0.00 -0.80 0.08 0.00 0.02 0.00 0.00 54.97 54.27 3cf9 s GLU 52 Cb 0.00 -2.30 0.89 0.00 0.10 0.00 0.00 34.13 32.81 3cf9 s GLU 52 CO 0.00 0.44 2.06 0.22 0.02 0.00 0.00 175.26 178.00 3cf9 h ASP 53 N 5.90 0.42 -0.82 -0.19 -0.00 -1.94 -2.29 116.42 117.51 3cf9 h ASP 53 Ca -0.36 -0.02 0.21 0.00 -0.00 0.00 0.00 57.03 56.86 3cf9 h ASP 53 Cb 1.17 -0.10 -0.05 0.00 -0.00 0.00 0.00 39.33 40.35 3cf9 h ASP 53 CO 0.50 0.32 0.56 1.62 -0.00 0.00 0.00 179.24 182.24 3cf9 h VAL 54 N 0.49 0.65 0.00 2.25 3.04 -1.95 -1.02 116.25 119.72 3cf9 h VAL 54 Ca 0.13 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.75 3cf9 h VAL 54 Cb -0.03 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 29.70 3cf9 h VAL 54 CO -0.03 0.03 0.00 -0.26 -1.01 0.00 0.00 177.57 176.31 3cf9 h PHE 55 N 0.19 0.00 -0.82 3.17 -1.00 -1.68 -2.87 116.94 113.93 3cf9 h PHE 55 Ca 0.40 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.31 3cf9 h PHE 55 Cb 1.30 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.80 3cf9 h PHE 55 CO -0.00 0.00 0.53 -0.91 -1.61 0.00 0.00 178.31 176.32 3cf9 h ASN 56 N 0.00 0.58 -0.11 2.17 2.35 -1.34 -3.18 115.58 116.05 3cf9 h ASN 56 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3cf9 h ASN 56 Cb 0.64 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3cf9 h ASN 56 CO 0.00 0.32 0.00 0.61 -1.65 0.00 0.00 177.43 176.71 3cf9 n GLY 57 N -1.46 2.36 2.49 2.83 0.00 -1.10 -4.07 105.19 106.25 3cf9 n GLY 57 Ca 0.15 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 3cf9 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3cf9 n HIS 58 N -0.07 -1.95 -4.37 1.61 -0.00 -1.13 -4.65 115.22 104.66 3cf9 n HIS 58 Ca 0.04 -2.60 -0.19 0.00 -0.00 0.00 0.00 57.72 54.97 3cf9 n HIS 58 Cb 0.29 0.65 -0.10 0.00 -0.00 0.00 0.00 29.99 30.82 3cf9 n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3cf9 s PHE 59 N -0.09 1.75 0.15 1.57 0.08 0.10 -1.41 117.98 120.13 3cf9 s PHE 59 Ca 0.33 -0.71 -0.34 0.00 0.12 0.00 0.00 56.93 56.33 3cf9 s PHE 59 Cb 0.16 -0.94 -0.15 0.00 -0.57 0.00 0.00 43.02 41.52 3cf9 s PHE 59 CO -0.17 0.23 1.48 -2.30 -0.10 0.00 0.00 175.22 174.36 3cf9 n PRO 60 N -0.46 1.85 -0.88 0.24 -0.02 -1.26 -1.43 135.00 133.04 3cf9 n PRO 60 Ca -0.06 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3cf9 n PRO 60 Cb 0.62 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3cf9 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3cf9 n ASN 61 N 2.98 -4.37 -3.02 2.55 5.03 -1.26 -4.83 115.26 112.34 3cf9 n ASN 61 Ca 0.17 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.46 3cf9 n ASN 61 Cb 0.26 -3.12 -0.03 0.00 -1.02 0.00 0.00 39.78 35.88 3cf9 n ASN 61 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 3cf9 n LYS 62 N 0.10 0.56 -2.01 3.52 0.00 -0.52 -5.12 118.16 114.70 3cf9 n LYS 62 Ca 0.00 -2.54 -0.43 0.00 0.00 0.00 0.00 58.31 55.34 3cf9 n LYS 62 Cb 0.36 -1.45 -0.03 0.00 0.00 0.00 0.00 35.03 33.91 3cf9 n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3cf9 s PRO 63 N 0.10 3.48 -0.13 1.64 0.04 -1.22 -0.72 135.00 138.17 3cf9 s PRO 63 Ca 0.33 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.92 3cf9 s PRO 63 Cb 0.11 -4.16 0.02 0.00 0.04 0.00 0.00 34.50 30.51 3cf9 s PRO 63 CO -0.15 -1.69 -0.16 0.42 0.04 0.00 0.00 177.00 175.46 3cf9 s ILE 64 N 6.41 1.63 -0.17 0.56 -1.09 -0.50 -4.49 121.20 123.55 3cf9 s ILE 64 Ca 0.79 -0.70 -0.29 0.00 -2.23 0.00 0.00 60.65 58.21 3cf9 s ILE 64 Cb -0.24 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 3cf9 s ILE 64 CO 0.33 0.47 1.67 0.12 -1.23 0.00 0.00 174.94 176.30 3cf9 s PHE 65 N 1.19 2.00 0.07 3.97 5.36 0.14 -4.59 117.98 126.12 3cf9 s PHE 65 Ca -0.01 0.43 -0.36 0.00 -0.96 0.00 0.00 56.93 56.03 3cf9 s PHE 65 Cb -0.14 -3.96 -0.16 0.00 -0.34 0.00 0.00 43.02 38.42 3cf9 s PHE 65 CO -0.06 -3.30 1.43 -2.30 -1.46 0.00 0.00 175.22 169.53 3cf9 n PRO 66 N 7.58 1.37 -0.35 10.12 -0.02 -1.26 -4.59 135.00 147.85 3cf9 n PRO 66 Ca 0.19 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 3cf9 n PRO 66 Cb 0.44 -2.17 0.25 0.00 -0.02 0.00 0.00 33.50 32.01 3cf9 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3cf9 h GLY 67 N 5.16 1.63 2.00 -1.23 0.00 -1.99 -0.85 103.07 107.79 3cf9 h GLY 67 Ca -0.47 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 3cf9 h GLY 67 CO 0.82 0.07 -0.14 -0.39 0.00 0.00 0.00 176.54 176.90 3cf9 h VAL 68 N 0.87 0.97 0.00 4.60 -1.51 -2.00 -2.05 116.25 117.14 3cf9 h VAL 68 Ca 0.51 -0.50 -0.08 0.00 -1.23 0.00 0.00 66.70 65.39 3cf9 h VAL 68 Cb 0.61 1.28 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 3cf9 h VAL 68 CO -0.31 0.14 -0.39 -0.07 -1.23 0.00 0.00 177.57 175.71 3cf9 h LEU 69 N 0.00 0.00 -0.18 4.19 3.38 -1.52 -1.21 115.31 119.96 3cf9 h LEU 69 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3cf9 h LEU 69 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3cf9 h LEU 69 CO 0.02 0.39 0.06 0.40 0.09 0.00 0.00 178.44 179.40 3cf9 h ILE 70 N 0.00 1.17 -0.33 1.22 2.04 -0.92 -1.78 117.51 118.91 3cf9 h ILE 70 Ca -0.00 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.35 3cf9 h ILE 70 Cb 1.27 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 3cf9 h ILE 70 CO 0.05 0.17 0.15 0.58 0.00 0.00 0.00 178.15 179.10 3cf9 h VAL 71 N 0.12 0.97 -0.55 1.67 2.07 -1.30 -1.40 116.25 117.83 3cf9 h VAL 71 Ca 0.06 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.51 3cf9 h VAL 71 Cb 0.20 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 3cf9 h VAL 71 CO -0.00 0.06 0.30 -0.08 0.02 0.00 0.00 177.57 177.86 3cf9 h GLU 72 N 0.32 0.56 -0.67 1.57 4.57 -1.21 0.45 114.58 120.17 3cf9 h GLU 72 Ca 0.14 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 3cf9 h GLU 72 Cb 0.07 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 3cf9 h GLU 72 CO -0.11 0.37 0.27 0.78 -1.18 0.00 0.00 179.01 179.14 3cf9 h GLY 73 N 0.57 1.04 0.92 1.92 0.00 -1.06 -0.18 103.07 106.30 3cf9 h GLY 73 Ca 0.24 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3cf9 h GLY 73 CO -0.15 0.51 0.11 -0.33 0.00 0.00 0.00 176.54 176.67 3cf9 h MET 74 N 0.96 0.33 -0.57 4.80 2.86 -0.70 -2.09 114.93 120.51 3cf9 h MET 74 Ca 0.23 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 3cf9 h MET 74 Cb 0.17 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 3cf9 h MET 74 CO -0.02 0.34 0.32 0.00 1.06 0.00 0.00 176.91 178.61 3cf9 h ALA 75 N 0.96 0.74 -0.82 6.32 0.00 -0.58 -1.03 119.26 124.85 3cf9 h ALA 75 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3cf9 h ALA 75 Cb 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3cf9 h ALA 75 CO -0.01 0.00 0.36 1.96 0.00 0.00 0.00 179.25 181.56 3cf9 h GLN 76 N 0.61 1.20 -0.23 0.00 4.20 -0.98 0.11 115.11 120.02 3cf9 h GLN 76 Ca 0.25 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3cf9 h GLN 76 Cb 0.11 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3cf9 h GLN 76 CO -0.14 0.95 0.15 0.77 -0.67 0.00 0.00 178.83 179.88 3cf9 h SER 77 N 1.18 0.27 -0.42 1.46 0.02 -1.16 -1.04 113.55 113.86 3cf9 h SER 77 Ca 0.28 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.23 3cf9 h SER 77 Cb 0.17 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 3cf9 h SER 77 CO -0.03 0.21 0.23 1.23 -1.14 0.00 0.00 176.83 177.33 3cf9 h GLY 78 N 0.30 0.59 1.47 -3.77 0.00 -0.80 -1.06 103.07 99.80 3cf9 h GLY 78 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 3cf9 h GLY 78 CO -0.02 0.13 0.11 -1.33 0.00 0.00 0.00 176.54 175.43 3cf9 h GLY 79 N 0.46 0.72 0.89 4.60 0.00 -0.69 0.16 103.07 109.21 3cf9 h GLY 79 Ca 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3cf9 h GLY 79 CO -0.10 0.37 0.07 -2.75 0.00 0.00 0.00 176.54 174.13 3cf9 h PHE 80 N 0.65 0.24 -0.28 5.60 3.57 -0.87 -1.44 116.94 124.42 3cf9 h PHE 80 Ca 0.15 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3cf9 h PHE 80 Cb 0.25 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3cf9 h PHE 80 CO 0.01 0.30 0.14 1.25 -2.23 0.00 0.00 178.31 177.79 3cf9 h LEU 81 N 0.11 0.22 0.09 0.59 5.85 -0.81 -1.95 115.31 119.41 3cf9 h LEU 81 Ca 0.05 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3cf9 h LEU 81 Cb 0.16 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3cf9 h LEU 81 CO -0.01 0.16 -0.19 0.00 -0.34 0.00 0.00 178.44 178.07 3cf9 h ALA 82 N 1.14 -0.30 0.09 1.25 0.00 -0.64 -0.53 119.26 120.27 3cf9 h ALA 82 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3cf9 h ALA 82 Cb 0.03 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3cf9 h ALA 82 CO -0.07 -0.71 -0.05 0.35 0.00 0.00 0.00 179.25 178.78 3cf9 h PHE 83 N -0.35 -0.12 0.00 0.00 3.57 -1.18 -3.01 116.94 115.85 3cf9 h PHE 83 Ca 0.03 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 3cf9 h PHE 83 Cb 0.38 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3cf9 h PHE 83 CO -0.19 -0.01 -0.35 1.79 -2.23 0.00 0.00 178.31 177.32 3cf9 h THR 84 N -0.20 1.12 -0.33 4.41 1.35 -1.33 -0.74 112.91 117.19 3cf9 h THR 84 Ca -0.01 -1.25 -0.01 0.00 -0.55 0.00 0.00 66.41 64.60 3cf9 h THR 84 Cb 0.16 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 3cf9 h THR 84 CO 0.02 0.34 0.18 0.28 -0.25 0.00 0.00 175.52 176.09 3cf9 h SER 85 N 0.00 0.40 0.10 5.36 0.02 -0.97 0.64 113.55 119.11 3cf9 h SER 85 Ca -0.00 -0.02 -0.36 0.00 -0.84 0.00 0.00 61.79 60.57 3cf9 h SER 85 Cb 0.67 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 3cf9 h SER 85 CO 0.05 0.33 -1.99 0.18 -1.14 0.00 0.00 176.83 174.25 3cf9 n LEU 86 N -4.45 2.60 -0.06 5.07 4.77 -0.77 -4.65 117.00 119.51 3cf9 n LEU 86 Ca 0.02 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.21 3cf9 n LEU 86 Cb 0.10 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 3cf9 n LEU 86 CO 0.36 0.81 0.20 0.79 -1.33 0.00 0.00 177.39 178.22 3cf9 n TRP 87 N -3.55 0.00 -4.72 -1.77 8.01 -0.36 -5.12 117.44 109.93 3cf9 n TRP 87 Ca -0.33 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.86 3cf9 n TRP 87 Cb 1.01 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.31 3cf9 n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3cf9 n GLY 88 N 0.41 0.30 3.57 6.99 0.00 0.22 -4.17 105.19 112.49 3cf9 n GLY 88 Ca 0.01 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 3cf9 n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3cf9 s PHE 89 N 0.00 2.58 -0.53 1.61 5.36 -1.26 -4.36 117.98 121.38 3cf9 s PHE 89 Ca 0.00 -1.02 0.04 0.00 -0.96 0.00 0.00 56.93 54.99 3cf9 s PHE 89 Cb 0.00 -4.70 0.14 0.00 -0.34 0.00 0.00 43.02 38.13 3cf9 s PHE 89 CO 0.00 -1.89 0.32 0.34 -1.46 0.00 0.00 175.22 172.52 3cf9 s ASP 90 N 4.85 4.06 0.33 6.13 -1.08 -1.26 -4.98 116.67 124.71 3cf9 s ASP 90 Ca 0.49 -3.11 0.03 0.00 -0.52 0.00 0.00 52.55 49.43 3cf9 s ASP 90 Cb 0.01 -1.38 0.61 0.00 -1.46 0.00 0.00 42.92 40.70 3cf9 s ASP 90 CO -0.05 -0.20 1.93 -0.65 0.52 0.00 0.00 175.17 176.73 3cf9 h PRO 91 N 6.24 0.89 -0.54 4.34 0.11 -1.90 -1.54 132.00 139.60 3cf9 h PRO 91 Ca 0.02 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 3cf9 h PRO 91 Cb 0.87 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 3cf9 h PRO 91 CO 0.61 0.59 0.33 0.93 -0.21 0.00 0.00 178.00 180.25 3cf9 h GLU 92 N 0.92 0.73 -0.04 1.05 5.08 -1.94 -2.43 114.58 117.95 3cf9 h GLU 92 Ca 0.35 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.44 3cf9 h GLU 92 Cb 0.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3cf9 h GLU 92 CO -0.12 0.53 -0.85 0.82 -1.00 0.00 0.00 179.01 178.38 3cf9 h ILE 93 N 0.72 1.38 -0.84 3.13 2.04 -1.94 -3.28 117.51 118.73 3cf9 h ILE 93 Ca 0.19 -2.29 0.06 0.00 1.00 0.00 0.00 64.86 63.82 3cf9 h ILE 93 Cb -0.02 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 3cf9 h ILE 93 CO -0.04 0.69 0.55 0.00 0.00 0.00 0.00 178.15 179.35 3cf9 h ALA 94 N 0.80 1.58 0.00 1.87 0.00 -1.08 -0.52 119.26 121.90 3cf9 h ALA 94 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3cf9 h ALA 94 Cb 1.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3cf9 h ALA 94 CO 0.15 0.30 0.00 -0.22 0.00 0.00 0.00 179.25 179.48 3cf9 h LYS 95 N 0.93 0.00 -0.00 0.00 3.64 -1.50 -2.43 116.57 117.21 3cf9 h LYS 95 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 3cf9 h LYS 95 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3cf9 h LYS 95 CO -0.13 0.00 -0.37 0.25 -2.27 0.00 0.00 179.45 176.93 3cf9 n THR 96 N -2.31 0.00 -4.32 1.00 -2.24 -0.22 -4.94 114.28 101.24 3cf9 n THR 96 Ca -0.02 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 3cf9 n THR 96 Cb 0.04 1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 3cf9 n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3cf9 s LYS 97 N -1.73 2.19 -0.16 -0.78 -0.14 -0.92 -1.49 119.74 116.71 3cf9 s LYS 97 Ca 0.06 -1.46 -0.12 0.00 -1.36 0.00 0.00 55.97 53.10 3cf9 s LYS 97 Cb 0.08 -2.10 0.05 0.00 -1.68 0.00 0.00 37.83 34.18 3cf9 s LYS 97 CO 0.36 0.36 0.40 -1.50 -0.76 0.00 0.00 175.35 174.21 3cf9 s ILE 98 N -2.31 -0.01 -0.27 2.17 -1.16 -0.31 -4.69 121.20 114.62 3cf9 s ILE 98 Ca 0.31 0.04 -0.13 0.00 -0.51 0.00 0.00 60.65 60.36 3cf9 s ILE 98 Cb -0.06 -0.58 -0.04 0.00 0.61 0.00 0.00 42.46 42.39 3cf9 s ILE 98 CO 0.19 0.02 0.27 -0.69 -2.81 0.00 0.00 174.94 171.92 3cf9 s VAL 99 N 0.74 5.25 -0.10 4.00 1.01 -1.26 0.19 120.40 130.23 3cf9 s VAL 99 Ca -0.04 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 3cf9 s VAL 99 Cb -0.05 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3cf9 s VAL 99 CO -0.05 0.22 -0.04 -0.31 0.00 0.00 0.00 175.10 174.92 3cf9 s TYR 100 N 1.83 3.03 -0.20 5.22 4.12 0.17 -4.92 117.35 126.61 3cf9 s TYR 100 Ca 0.11 -0.01 -0.18 0.00 0.02 0.00 0.00 57.07 57.01 3cf9 s TYR 100 Cb -0.16 -1.81 -0.03 0.00 -1.52 0.00 0.00 41.96 38.44 3cf9 s TYR 100 CO 0.10 0.27 0.50 -0.06 0.02 0.00 0.00 175.55 176.38 3cf9 s PHE 101 N -0.51 3.37 -0.15 2.71 0.40 -1.26 -0.02 117.98 122.53 3cf9 s PHE 101 Ca 0.08 0.75 -0.17 0.00 -0.60 0.00 0.00 56.93 56.98 3cf9 s PHE 101 Cb -0.12 -2.64 -0.24 0.00 0.51 0.00 0.00 43.02 40.53 3cf9 s PHE 101 CO 0.02 -0.08 0.42 0.52 0.70 0.00 0.00 175.22 176.80 3cf9 h MET 102 N 7.44 0.14 -5.01 0.44 2.86 -1.10 -3.49 114.93 116.22 3cf9 h MET 102 Ca -0.34 -0.24 -0.33 0.00 -2.06 0.00 0.00 59.70 56.72 3cf9 h MET 102 Cb 1.16 0.09 -0.19 0.00 0.06 0.00 0.00 31.60 32.72 3cf9 h MET 102 CO 0.74 1.12 -0.74 0.95 1.06 0.00 0.00 176.91 180.03 3cf9 s THR 103 N -2.43 0.95 -0.04 2.22 -4.23 -1.13 -5.00 115.64 105.98 3cf9 s THR 103 Ca -0.23 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 3cf9 s THR 103 Cb 0.05 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.66 3cf9 s THR 103 CO 0.70 -0.48 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.63 3cf9 s ILE 104 N -2.14 0.46 0.09 2.99 1.01 -1.26 -1.99 121.20 120.36 3cf9 s ILE 104 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.58 3cf9 s ILE 104 Cb -0.05 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 3cf9 s ILE 104 CO 0.01 0.20 -0.03 -1.81 0.00 0.00 0.00 174.94 173.31 3cf9 s ASP 105 N 0.83 0.74 -1.52 3.58 1.11 0.38 -4.92 116.67 116.87 3cf9 s ASP 105 Ca -0.10 -1.04 -0.13 0.00 0.18 0.00 0.00 52.55 51.45 3cf9 s ASP 105 Cb -0.13 0.17 0.09 0.00 1.07 0.00 0.00 42.92 44.12 3cf9 s ASP 105 CO -0.00 -0.57 0.86 0.29 1.18 0.00 0.00 175.17 176.93 3cf9 n LYS 106 N 0.01 -4.85 -2.58 8.23 5.02 -1.26 -1.04 118.16 121.68 3cf9 n LYS 106 Ca -0.12 0.57 -0.42 0.00 -2.02 0.00 0.00 58.31 56.32 3cf9 n LYS 106 Cb 0.61 -5.41 -0.03 0.00 -0.02 0.00 0.00 35.03 30.18 3cf9 n LYS 106 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3cf9 s VAL 107 N -3.22 4.37 -0.03 -0.18 1.01 -1.26 -4.09 120.40 117.00 3cf9 s VAL 107 Ca 0.61 1.78 -0.00 0.00 0.00 0.00 0.00 61.98 64.37 3cf9 s VAL 107 Cb -0.31 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 31.96 3cf9 s VAL 107 CO 0.76 0.18 0.02 -0.75 0.00 0.00 0.00 175.10 175.31 3cf9 s LYS 108 N 0.68 0.16 -0.30 2.72 2.20 -0.55 -4.98 119.74 119.67 3cf9 s LYS 108 Ca 0.53 0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 56.19 3cf9 s LYS 108 Cb -0.26 -0.46 -0.04 0.00 -1.51 0.00 0.00 37.83 35.57 3cf9 s LYS 108 CO 0.30 -0.19 0.19 -0.06 -0.36 0.00 0.00 175.35 175.23 3cf9 s PHE 109 N 1.31 3.21 -0.21 4.03 0.40 -1.26 -1.56 117.98 123.89 3cf9 s PHE 109 Ca -0.06 -0.05 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 3cf9 s PHE 109 Cb -0.13 -2.40 -0.15 0.00 0.51 0.00 0.00 43.02 40.86 3cf9 s PHE 109 CO -0.03 -0.24 -0.17 0.54 0.70 0.00 0.00 175.22 176.02 3cf9 n ARG 110 N 5.06 0.60 -3.81 0.44 1.74 0.40 -4.99 116.66 116.10 3cf9 n ARG 110 Ca -0.14 0.11 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 3cf9 n ARG 110 Cb 0.51 -1.44 -0.15 0.00 -1.02 0.00 0.00 32.46 30.36 3cf9 n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3cf9 s ILE 111 N -2.43 -0.03 0.31 0.55 1.01 -1.11 -5.02 121.20 114.48 3cf9 s ILE 111 Ca -0.28 0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 3cf9 s ILE 111 Cb 0.07 -0.06 -0.11 0.00 0.01 0.00 0.00 42.46 42.38 3cf9 s ILE 111 CO 0.52 0.05 1.43 -2.16 0.00 0.00 0.00 174.94 174.78 3cf9 s PRO 112 N 0.58 4.24 -0.24 2.79 0.04 -1.26 -4.80 135.00 136.35 3cf9 s PRO 112 Ca -0.05 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.26 3cf9 s PRO 112 Cb -0.07 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 3cf9 s PRO 112 CO -0.02 -0.40 0.17 0.08 0.04 0.00 0.00 177.00 176.87 3cf9 s VAL 113 N -0.66 5.35 0.25 -0.36 1.01 -1.26 -5.02 120.40 119.71 3cf9 s VAL 113 Ca 0.55 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.80 3cf9 s VAL 113 Cb -0.43 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 3cf9 s VAL 113 CO 0.52 0.34 -0.12 0.42 0.00 0.00 0.00 175.10 176.26 3cf9 s THR 114 N 1.09 1.80 0.27 3.92 -4.23 -1.26 0.25 115.64 117.47 3cf9 s THR 114 Ca 0.08 -2.20 -0.28 0.00 -1.18 0.00 0.00 61.69 58.11 3cf9 s THR 114 Cb -0.14 -2.25 -0.15 0.00 1.34 0.00 0.00 72.50 71.31 3cf9 s THR 114 CO 0.05 -0.45 0.83 -2.65 -0.54 0.00 0.00 174.62 171.86 3cf9 n PRO 115 N -0.50 0.89 0.00 3.99 -0.02 -1.26 -2.06 135.00 136.04 3cf9 n PRO 115 Ca -0.07 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3cf9 n PRO 115 Cb 0.62 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 3cf9 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cf9 n GLY 116 N 1.49 1.96 3.81 -1.23 0.00 0.70 -4.94 105.19 106.98 3cf9 n GLY 116 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3cf9 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cf9 s ASP 117 N -1.72 7.05 -0.43 1.61 -0.00 -0.88 -4.89 116.67 117.41 3cf9 s ASP 117 Ca 0.00 1.59 -0.11 0.00 -0.00 0.00 0.00 52.55 54.03 3cf9 s ASP 117 Cb 0.00 -2.49 0.07 0.00 -0.00 0.00 0.00 42.92 40.50 3cf9 s ASP 117 CO 0.00 -0.16 0.30 -0.60 -0.00 0.00 0.00 175.17 174.71 3cf9 s ARG 118 N -2.55 2.73 -0.65 8.23 3.52 -1.26 -0.46 118.95 128.50 3cf9 s ARG 118 Ca 0.53 -1.41 -0.22 0.00 -0.13 0.00 0.00 55.73 54.49 3cf9 s ARG 118 Cb -0.14 -3.89 0.07 0.00 -1.56 0.00 0.00 34.95 29.44 3cf9 s ARG 118 CO 0.19 -0.97 0.95 -1.17 -0.81 0.00 0.00 175.30 173.48 3cf9 s LEU 119 N 1.50 4.44 -0.21 -0.88 2.96 0.95 -4.43 118.68 123.00 3cf9 s LEU 119 Ca 0.03 -0.99 -0.14 0.00 -0.22 0.00 0.00 54.13 52.81 3cf9 s LEU 119 Cb -0.23 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 3cf9 s LEU 119 CO 0.04 -1.41 0.30 -0.70 -1.32 0.00 0.00 176.35 173.26 3cf9 s GLU 120 N 3.97 4.16 -0.22 1.98 2.12 0.09 -0.62 118.70 130.17 3cf9 s GLU 120 Ca 0.22 0.03 -0.13 0.00 0.36 0.00 0.00 54.97 55.45 3cf9 s GLU 120 Cb -0.17 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 3cf9 s GLU 120 CO 0.10 0.04 0.26 0.71 -0.54 0.00 0.00 175.26 175.83 3cf9 s TYR 121 N 1.08 3.34 -0.36 5.30 1.51 0.28 -0.03 117.35 128.48 3cf9 s TYR 121 Ca 0.15 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.60 3cf9 s TYR 121 Cb -0.14 -2.37 0.09 0.00 -0.11 0.00 0.00 41.96 39.43 3cf9 s TYR 121 CO 0.06 0.04 0.10 -1.01 -1.11 0.00 0.00 175.55 173.63 3cf9 s HIS 122 N 1.15 3.59 -0.04 2.71 3.76 0.42 -1.21 115.29 125.66 3cf9 s HIS 122 Ca 0.12 -2.54 0.04 0.00 -0.15 0.00 0.00 55.06 52.53 3cf9 s HIS 122 Cb -0.14 -2.87 -0.03 0.00 1.11 0.00 0.00 32.58 30.65 3cf9 s HIS 122 CO 0.06 -0.93 -0.15 -0.51 -0.85 0.00 0.00 174.74 172.35 3cf9 s LEU 123 N 1.07 2.67 0.03 0.89 2.01 -0.52 -0.98 118.68 123.85 3cf9 s LEU 123 Ca 0.06 -0.23 0.04 0.00 0.01 0.00 0.00 54.13 54.01 3cf9 s LEU 123 Cb -0.21 -1.54 -0.02 0.00 0.01 0.00 0.00 46.19 44.44 3cf9 s LEU 123 CO -0.05 0.34 -0.13 -1.61 1.01 0.00 0.00 176.35 175.91 3cf9 s GLU 124 N -0.76 0.89 -0.36 1.70 2.02 0.72 -1.30 118.70 121.60 3cf9 s GLU 124 Ca 0.12 -0.70 -0.28 0.00 0.02 0.00 0.00 54.97 54.13 3cf9 s GLU 124 Cb -0.11 -0.87 0.02 0.00 0.10 0.00 0.00 34.13 33.27 3cf9 s GLU 124 CO 0.01 0.22 1.04 0.08 0.02 0.00 0.00 175.26 176.63 3cf9 s VAL 125 N -0.80 4.47 -0.09 2.63 1.01 0.55 -1.44 120.40 126.73 3cf9 s VAL 125 Ca 0.01 1.48 -0.09 0.00 0.00 0.00 0.00 61.98 63.38 3cf9 s VAL 125 Cb -0.07 -4.43 -0.28 0.00 0.00 0.00 0.00 36.38 31.60 3cf9 s VAL 125 CO 0.01 -0.60 0.48 -0.07 0.00 0.00 0.00 175.10 174.92 3cf9 h LEU 126 N 10.31 0.48 -7.21 3.92 3.38 -1.23 -3.47 115.31 121.49 3cf9 h LEU 126 Ca -0.22 -0.94 -0.09 0.00 0.09 0.00 0.00 57.88 56.72 3cf9 h LEU 126 Cb 1.07 -0.16 -0.22 0.00 0.09 0.00 0.00 40.66 41.44 3cf9 h LEU 126 CO 1.04 1.82 -0.08 -0.75 0.09 0.00 0.00 178.44 180.56 3cf9 s LYS 127 N -2.56 0.69 -0.12 1.13 2.20 -0.98 -5.01 119.74 115.10 3cf9 s LYS 127 Ca -0.20 0.56 -0.07 0.00 -0.36 0.00 0.00 55.97 55.89 3cf9 s LYS 127 Cb 0.06 0.33 0.04 0.00 -1.51 0.00 0.00 37.83 36.75 3cf9 s LYS 127 CO 0.80 -0.12 0.28 -3.38 -0.36 0.00 0.00 175.35 172.57 3cf9 s HIS 128 N -0.12 -0.37 -0.04 4.03 -3.43 -1.26 -0.10 115.29 114.01 3cf9 s HIS 128 Ca -0.03 0.86 -0.06 0.00 -0.80 0.00 0.00 55.06 55.04 3cf9 s HIS 128 Cb -0.03 0.10 -0.02 0.00 -1.43 0.00 0.00 32.58 31.20 3cf9 s HIS 128 CO 0.02 -0.23 -0.11 1.17 -2.00 0.00 0.00 174.74 173.60 3cf9 n LYS 129 N 3.84 0.16 0.00 -0.38 4.81 -0.98 -5.04 118.16 120.56 3cf9 n LYS 129 Ca -0.21 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 3cf9 n LYS 129 Cb 0.55 -0.69 0.00 0.00 0.02 0.00 0.00 35.03 34.91 3cf9 n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cf9 n GLY 130 N 2.26 1.13 0.06 3.14 0.00 -1.26 -4.92 105.19 105.60 3cf9 n GLY 130 Ca -0.04 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3cf9 n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3cf9 n MET 131 N 0.00 0.25 -3.49 1.61 2.81 -1.26 -4.83 117.12 112.21 3cf9 n MET 131 Ca 0.00 -0.11 -0.38 0.00 -1.81 0.00 0.00 57.70 55.40 3cf9 n MET 131 Cb 0.00 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 30.93 3cf9 n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3cf9 s ILE 132 N -2.83 5.26 -0.07 2.02 -1.09 -1.26 -0.30 121.20 122.92 3cf9 s ILE 132 Ca 0.17 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 3cf9 s ILE 132 Cb 0.19 -3.64 0.02 0.00 -1.58 0.00 0.00 42.46 37.45 3cf9 s ILE 132 CO 0.59 0.27 -0.05 0.26 -1.23 0.00 0.00 174.94 174.79 3cf9 s TRP 133 N 1.33 1.00 -0.26 3.97 0.52 -0.52 -2.33 118.94 122.66 3cf9 s TRP 133 Ca 0.14 -0.38 -0.08 0.00 0.02 0.00 0.00 56.10 55.80 3cf9 s TRP 133 Cb -0.14 -0.91 -0.03 0.00 -1.15 0.00 0.00 33.47 31.24 3cf9 s TRP 133 CO 0.07 -0.33 0.10 -0.65 0.02 0.00 0.00 176.95 176.16 3cf9 s GLN 134 N 1.42 3.70 0.14 4.98 -0.21 0.86 0.54 119.66 131.11 3cf9 s GLN 134 Ca -0.02 -0.45 0.10 0.00 0.02 0.00 0.00 55.36 55.00 3cf9 s GLN 134 Cb -0.13 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.44 3cf9 s GLN 134 CO -0.03 -0.19 -0.22 0.14 -2.12 0.00 0.00 175.29 172.86 3cf9 s VAL 135 N 1.64 1.98 0.09 1.09 -7.23 0.64 -0.66 120.40 117.96 3cf9 s VAL 135 Ca 0.06 -1.79 -0.07 0.00 -1.81 0.00 0.00 61.98 58.38 3cf9 s VAL 135 Cb -0.15 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 34.94 3cf9 s VAL 135 CO 0.05 -0.11 0.15 -0.83 -0.31 0.00 0.00 175.10 174.05 3cf9 s GLY 136 N -2.29 0.27 0.00 2.32 0.00 -0.52 -0.62 107.32 106.47 3cf9 s GLY 136 Ca 0.13 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.03 3cf9 s GLY 136 CO 0.06 -0.95 0.00 0.61 0.00 0.00 0.00 173.10 172.82 3cf9 n GLY 137 N -0.04 -0.54 3.10 0.20 0.00 -0.83 -0.20 105.19 106.88 3cf9 n GLY 137 Ca -0.13 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 3cf9 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cf9 s THR 138 N -3.85 0.15 -0.13 2.61 -4.23 -0.15 -2.19 115.64 107.85 3cf9 s THR 138 Ca 0.00 -1.25 -0.05 0.00 -1.18 0.00 0.00 61.69 59.22 3cf9 s THR 138 Cb 0.00 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 3cf9 s THR 138 CO 0.00 -0.69 0.04 0.00 -0.54 0.00 0.00 174.62 173.44 3cf9 s ALA 139 N -2.90 3.41 0.03 3.99 0.00 0.14 -0.44 121.76 125.99 3cf9 s ALA 139 Ca -0.02 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.22 3cf9 s ALA 139 Cb 0.01 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 3cf9 s ALA 139 CO -0.06 0.43 -0.13 -0.65 0.00 0.00 0.00 175.76 175.35 3cf9 s GLN 140 N -0.40 0.89 -0.09 0.00 -0.21 0.96 -0.40 119.66 120.41 3cf9 s GLN 140 Ca 0.09 -0.67 0.01 0.00 0.02 0.00 0.00 55.36 54.80 3cf9 s GLN 140 Cb -0.12 -0.87 0.02 0.00 1.00 0.00 0.00 33.01 33.04 3cf9 s GLN 140 CO 0.02 0.22 -0.08 0.08 -2.12 0.00 0.00 175.29 173.41 3cf9 s VAL 141 N -0.76 0.93 -1.50 1.09 1.01 -0.11 -0.73 120.40 120.34 3cf9 s VAL 141 Ca 0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 3cf9 s VAL 141 Cb -0.07 -0.93 0.07 0.00 0.00 0.00 0.00 36.38 35.45 3cf9 s VAL 141 CO 0.01 0.33 0.96 0.47 0.00 0.00 0.00 175.10 176.87 3cf9 n ASP 142 N 4.49 -4.43 0.00 3.32 8.00 -1.26 -1.58 116.55 125.08 3cf9 n ASP 142 Ca -0.17 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.56 3cf9 n ASP 142 Cb 0.51 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.64 3cf9 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cf9 n GLY 143 N -1.70 0.46 3.86 0.44 0.00 -1.26 -5.00 105.19 101.99 3cf9 n GLY 143 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3cf9 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cf9 s LYS 144 N -0.59 3.47 -0.28 1.61 1.02 -0.61 -5.08 119.74 119.27 3cf9 s LYS 144 Ca 0.00 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.55 3cf9 s LYS 144 Cb 0.00 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 3cf9 s LYS 144 CO 0.00 0.74 1.17 0.08 -0.92 0.00 0.00 175.35 176.42 3cf9 s VAL 145 N -0.93 4.38 -0.05 3.17 1.01 -1.26 -0.93 120.40 125.79 3cf9 s VAL 145 Ca 0.14 1.60 0.20 0.00 0.00 0.00 0.00 61.98 63.93 3cf9 s VAL 145 Cb -0.12 -4.26 -0.31 0.00 0.00 0.00 0.00 36.38 31.69 3cf9 s VAL 145 CO 0.04 -0.39 0.40 1.33 0.00 0.00 0.00 175.10 176.48 3cf9 n VAL 146 N 5.84 0.15 -3.55 2.92 0.24 0.47 -4.52 118.33 119.89 3cf9 n VAL 146 Ca 0.13 -0.51 -0.15 0.00 -2.04 0.00 0.00 64.34 61.77 3cf9 n VAL 146 Cb 0.46 -0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 32.75 3cf9 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cf9 s ALA 147 N -3.31 -1.50 0.02 2.33 0.00 -1.11 -0.46 121.76 117.74 3cf9 s ALA 147 Ca -0.08 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.74 3cf9 s ALA 147 Cb 0.12 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 3cf9 s ALA 147 CO 0.84 -0.47 -0.05 -1.83 0.00 0.00 0.00 175.76 174.26 3cf9 s GLU 148 N -2.04 0.36 0.05 0.00 -1.05 -0.60 -0.69 118.70 114.73 3cf9 s GLU 148 Ca -0.07 -0.52 -0.24 0.00 -0.15 0.00 0.00 54.97 53.99 3cf9 s GLU 148 Cb -0.01 -0.12 0.06 0.00 -0.44 0.00 0.00 34.13 33.63 3cf9 s GLU 148 CO 0.02 0.01 0.58 0.00 0.95 0.00 0.00 175.26 176.82 3cf9 s ALA 149 N -1.04 -1.49 0.03 -0.84 0.00 -0.93 -1.48 121.76 116.00 3cf9 s ALA 149 Ca -0.09 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.68 3cf9 s ALA 149 Cb -0.07 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 3cf9 s ALA 149 CO -0.00 -0.54 -0.23 -1.21 0.00 0.00 0.00 175.76 173.77 3cf9 s GLU 150 N -2.50 1.64 -0.04 0.00 2.02 -0.21 -1.97 118.70 117.64 3cf9 s GLU 150 Ca -0.05 -0.98 -0.09 0.00 0.02 0.00 0.00 54.97 53.87 3cf9 s GLU 150 Cb -0.01 -1.74 0.01 0.00 0.10 0.00 0.00 34.13 32.49 3cf9 s GLU 150 CO -0.02 0.45 0.20 -0.51 0.02 0.00 0.00 175.26 175.41 3cf9 s LEU 151 N -1.08 1.26 -0.15 1.80 1.43 0.21 -0.47 118.68 121.68 3cf9 s LEU 151 Ca 0.09 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3cf9 s LEU 151 Cb -0.09 0.81 -0.00 0.00 0.03 0.00 0.00 46.19 46.93 3cf9 s LEU 151 CO 0.01 -0.24 -0.15 -0.75 0.23 0.00 0.00 176.35 175.45 3cf9 s LYS 152 N -0.66 3.24 0.34 1.70 2.20 -0.84 -0.26 119.74 125.46 3cf9 s LYS 152 Ca -0.08 -0.74 0.09 0.00 -0.36 0.00 0.00 55.97 54.88 3cf9 s LYS 152 Cb -0.04 -2.62 -0.06 0.00 -1.51 0.00 0.00 37.83 33.60 3cf9 s LYS 152 CO 0.01 0.06 -0.01 0.00 -0.36 0.00 0.00 175.35 175.05 3cf9 s ALA 153 N 0.72 3.15 -0.06 3.13 0.00 0.19 -0.45 121.76 128.44 3cf9 s ALA 153 Ca -0.07 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 49.93 3cf9 s ALA 153 Cb -0.16 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.65 3cf9 s ALA 153 CO 0.01 0.08 -0.03 1.41 0.00 0.00 0.00 175.76 177.23 3cf9 s MET 154 N -3.69 0.80 -0.51 0.00 1.75 0.97 -1.43 119.30 117.18 3cf9 s MET 154 Ca 0.34 -0.05 -0.26 0.00 -1.25 0.00 0.00 55.69 54.48 3cf9 s MET 154 Cb -0.00 -0.91 0.03 0.00 2.84 0.00 0.00 34.83 36.79 3cf9 s MET 154 CO 0.19 -0.16 0.99 0.42 -0.65 0.00 0.00 175.02 175.81 3cf9 s ILE 155 N 1.26 4.35 0.29 10.11 -1.09 0.59 -0.65 121.20 136.07 3cf9 s ILE 155 Ca -0.06 0.65 0.08 0.00 -2.23 0.00 0.00 60.65 59.10 3cf9 s ILE 155 Cb -0.14 -4.53 -0.04 0.00 -1.58 0.00 0.00 42.46 36.18 3cf9 s ILE 155 CO -0.02 -1.02 0.10 0.00 -1.23 0.00 0.00 174.94 172.77 3cf9 s ALA 156 N 4.06 3.40 0.48 9.38 0.00 0.13 -4.85 121.76 134.35 3cf9 s ALA 156 Ca 0.36 -1.67 -0.23 0.00 0.00 0.00 0.00 51.96 50.42 3cf9 s ALA 156 Cb -0.10 -0.88 -0.07 0.00 0.00 0.00 0.00 23.12 22.07 3cf9 s ALA 156 CO 0.24 0.17 1.26 -1.21 0.00 0.00 0.00 175.76 176.22 3cf9 s GLU 157 N -3.79 3.60 0.21 0.00 0.41 -1.26 -1.17 118.70 116.70 3cf9 s GLU 157 Ca 0.34 2.01 0.15 0.00 -0.41 0.00 0.00 54.97 57.06 3cf9 s GLU 157 Cb -0.05 -2.43 -0.01 0.00 -1.78 0.00 0.00 34.13 29.85 3cf9 s GLU 157 CO 0.22 -0.75 1.26 -0.09 -0.49 0.00 0.00 175.26 175.41 3cf9 h ARG 158 N 1.98 0.00 0.00 1.61 2.43 -1.54 -3.42 114.38 115.45 3cf9 h ARG 158 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3cf9 h ARG 158 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3cf9 h ARG 158 CO 0.60 0.48 0.00 0.39 -1.51 0.00 0.00 179.97 179.93