#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf8 s GLN 9 N 0.00 -1.60 -0.05 1.96 -2.07 -1.26 -5.01 119.66 111.63 3cf8 s GLN 9 Ca 0.00 0.25 0.13 0.00 -1.82 0.00 0.00 55.36 53.93 3cf8 s GLN 9 Cb 0.00 -1.52 -0.20 0.00 -1.09 0.00 0.00 33.01 30.20 3cf8 s GLN 9 CO 0.00 -4.03 0.22 0.45 -1.32 0.00 0.00 175.29 170.61 3cf8 n SER 10 N -5.04 1.82 -4.37 12.60 2.88 -1.26 -4.83 113.62 115.41 3cf8 n SER 10 Ca 0.10 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.31 3cf8 n SER 10 Cb 0.58 1.37 -0.14 0.00 -0.75 0.00 0.00 64.21 65.27 3cf8 n SER 10 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 3cf8 s GLN 11 N -2.75 3.35 0.00 -1.46 0.74 -1.26 -3.14 119.66 115.13 3cf8 s GLN 11 Ca -0.06 -0.69 0.03 0.00 0.05 0.00 0.00 55.36 54.70 3cf8 s GLN 11 Cb 0.07 -2.61 -0.01 0.00 1.10 0.00 0.00 33.01 31.56 3cf8 s GLN 11 CO 0.56 0.23 -0.11 -0.06 -0.55 0.00 0.00 175.29 175.36 3cf8 s PHE 12 N 0.31 0.98 0.44 1.67 0.40 -0.74 -5.00 117.98 116.04 3cf8 s PHE 12 Ca -0.10 -0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.07 3cf8 s PHE 12 Cb -0.16 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 3cf8 s PHE 12 CO 0.06 -0.01 0.39 -0.06 0.70 0.00 0.00 175.22 176.30 3cf8 s PHE 13 N -0.43 2.53 0.35 0.36 0.40 -1.26 -0.37 117.98 119.56 3cf8 s PHE 13 Ca 0.03 -0.55 0.14 0.00 -0.60 0.00 0.00 56.93 55.95 3cf8 s PHE 13 Cb -0.05 -2.13 1.03 0.00 0.51 0.00 0.00 43.02 42.38 3cf8 s PHE 13 CO -0.00 -0.19 1.71 0.97 0.70 0.00 0.00 175.22 178.41 3cf8 h ILE 14 N 0.98 0.44 -0.32 0.64 6.09 -1.91 0.61 117.51 124.05 3cf8 h ILE 14 Ca -0.40 -0.15 -0.02 0.00 -1.37 0.00 0.00 64.86 62.92 3cf8 h ILE 14 Cb 1.27 -0.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.51 3cf8 h ILE 14 CO 0.57 0.08 0.12 -0.33 -3.07 0.00 0.00 178.15 175.52 3cf8 h GLU 15 N 0.43 0.44 0.04 2.19 3.07 -1.95 -0.33 114.58 118.47 3cf8 h GLU 15 Ca 0.67 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 59.37 3cf8 h GLU 15 Cb 1.51 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 29.34 3cf8 h GLU 15 CO -0.46 0.38 -0.46 0.45 -1.40 0.00 0.00 179.01 177.52 3cf8 h HIS 16 N 0.44 0.39 -0.81 4.33 3.86 -1.28 -3.12 115.15 118.96 3cf8 h HIS 16 Ca 0.11 -0.24 0.08 0.00 -1.16 0.00 0.00 60.37 59.17 3cf8 h HIS 16 Cb 0.10 -0.03 -0.07 0.00 1.06 0.00 0.00 27.41 28.47 3cf8 h HIS 16 CO 0.00 1.10 0.47 0.82 0.86 0.00 0.00 177.93 181.18 3cf8 h ILE 17 N -0.42 0.94 -0.54 2.45 2.04 -1.18 -1.53 117.51 119.27 3cf8 h ILE 17 Ca -0.07 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.57 3cf8 h ILE 17 Cb 1.25 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3cf8 h ILE 17 CO 0.09 0.15 0.36 0.25 0.00 0.00 0.00 178.15 179.00 3cf8 h LEU 18 N 0.81 0.47 0.00 1.44 5.85 -1.13 0.19 115.31 122.94 3cf8 h LEU 18 Ca 0.38 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 3cf8 h LEU 18 Cb 0.31 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3cf8 h LEU 18 CO -0.23 0.31 -0.28 0.00 -0.34 0.00 0.00 178.44 177.91 3cf8 n GLN 19 N -4.47 0.23 -0.09 1.25 6.02 -0.63 -4.39 117.38 115.30 3cf8 n GLN 19 Ca 0.07 0.13 -0.18 0.00 -0.01 0.00 0.00 57.00 57.01 3cf8 n GLN 19 Cb 0.21 -1.71 -0.06 0.00 1.02 0.00 0.00 30.24 29.70 3cf8 n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3cf8 n ILE 20 N -2.07 1.12 -2.89 5.09 2.08 -0.78 -4.30 119.36 117.60 3cf8 n ILE 20 Ca 0.05 -0.17 -0.39 0.00 0.56 0.00 0.00 62.75 62.80 3cf8 n ILE 20 Cb 0.42 -1.83 -0.06 0.00 -0.75 0.00 0.00 39.64 37.42 3cf8 n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3cf8 s LEU 21 N -7.15 4.56 0.02 1.39 1.43 0.61 -4.74 118.68 114.79 3cf8 s LEU 21 Ca -0.25 1.75 0.28 0.00 -1.03 0.00 0.00 54.13 54.87 3cf8 s LEU 21 Cb 0.09 -3.51 1.16 0.00 0.03 0.00 0.00 46.19 43.95 3cf8 s LEU 21 CO 0.33 0.14 1.88 -0.81 0.23 0.00 0.00 176.35 178.12 3cf8 n PRO 22 N 1.35 0.02 -2.12 1.29 -0.04 -1.26 -4.71 135.00 129.53 3cf8 n PRO 22 Ca -0.03 0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 3cf8 n PRO 22 Cb 0.48 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 3cf8 n PRO 22 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3cf8 s HIS 23 N -3.01 3.02 0.35 0.54 3.76 -1.26 -5.04 115.29 113.65 3cf8 s HIS 23 Ca 0.13 1.43 0.04 0.00 -0.15 0.00 0.00 55.06 56.51 3cf8 s HIS 23 Cb 0.18 -3.66 -0.03 0.00 1.11 0.00 0.00 32.58 30.18 3cf8 s HIS 23 CO 0.51 -1.85 0.15 1.03 -0.85 0.00 0.00 174.74 173.74 3cf8 s ARG 24 N -1.89 1.76 0.29 1.40 1.81 -1.26 -4.65 118.95 116.42 3cf8 s ARG 24 Ca 0.50 -2.03 -0.30 0.00 -1.72 0.00 0.00 55.73 52.18 3cf8 s ARG 24 Cb -0.39 -0.31 -0.12 0.00 -0.45 0.00 0.00 34.95 33.68 3cf8 s ARG 24 CO 0.51 -0.47 1.51 0.98 -0.68 0.00 0.00 175.30 177.15 3cf8 n TYR 25 N -0.73 2.65 -1.50 -0.53 9.36 -1.26 0.75 117.16 125.90 3cf8 n TYR 25 Ca -0.01 0.35 -0.36 0.00 3.32 0.00 0.00 57.90 61.20 3cf8 n TYR 25 Cb 0.65 -2.54 0.06 0.00 -0.63 0.00 0.00 39.34 36.88 3cf8 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3cf8 n PRO 26 N 1.78 2.67 -0.02 2.98 -0.04 -1.26 -4.92 135.00 136.19 3cf8 n PRO 26 Ca 0.08 -3.27 0.00 0.00 -0.04 0.00 0.00 63.50 60.27 3cf8 n PRO 26 Cb 0.36 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 3cf8 n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3cf8 n MET 27 N -0.71 1.40 -3.23 0.54 2.81 0.23 -4.96 117.12 113.20 3cf8 n MET 27 Ca 0.59 -1.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.02 3cf8 n MET 27 Cb 0.52 -0.75 -0.08 0.00 -0.71 0.00 0.00 33.22 32.20 3cf8 n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3cf8 s LEU 28 N -0.53 4.85 -0.20 4.03 2.96 -0.80 -4.61 118.68 124.38 3cf8 s LEU 28 Ca 0.01 -0.70 0.14 0.00 -0.22 0.00 0.00 54.13 53.36 3cf8 s LEU 28 Cb 0.01 -2.47 0.40 0.00 0.50 0.00 0.00 46.19 44.63 3cf8 s LEU 28 CO 0.00 -0.71 1.25 0.18 -1.32 0.00 0.00 176.35 175.75 3cf8 n LEU 29 N 5.88 2.89 -4.00 -0.68 4.77 -1.26 -4.90 117.00 119.70 3cf8 n LEU 29 Ca -0.06 -3.58 -0.24 0.00 -0.03 0.00 0.00 56.01 52.10 3cf8 n LEU 29 Cb 0.47 -0.52 -0.16 0.00 -2.33 0.00 0.00 43.42 40.88 3cf8 n LEU 29 CO 0.50 1.12 -0.46 -0.69 -1.33 0.00 0.00 177.39 176.53 3cf8 s VAL 30 N -3.10 1.03 -0.18 4.08 1.01 -1.26 -4.54 120.40 117.44 3cf8 s VAL 30 Ca 0.37 -0.42 0.14 0.00 0.00 0.00 0.00 61.98 62.07 3cf8 s VAL 30 Cb 0.35 -0.96 -0.21 0.00 0.00 0.00 0.00 36.38 35.56 3cf8 s VAL 30 CO -0.02 0.33 0.03 0.47 0.00 0.00 0.00 175.10 175.91 3cf8 n ASP 31 N 3.82 0.78 -3.60 3.32 8.00 0.18 -4.97 116.55 124.07 3cf8 n ASP 31 Ca -0.23 -0.02 -0.14 0.00 0.71 0.00 0.00 54.79 55.11 3cf8 n ASP 31 Cb 0.52 0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 42.33 3cf8 n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3cf8 s ARG 32 N -2.44 0.85 -0.20 -1.24 3.52 -1.08 -2.96 118.95 115.41 3cf8 s ARG 32 Ca -0.12 0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 56.14 3cf8 s ARG 32 Cb 0.06 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.82 3cf8 s ARG 32 CO 0.71 -0.16 0.06 0.42 -0.81 0.00 0.00 175.30 175.52 3cf8 s ILE 33 N -0.10 4.64 -0.18 4.11 -1.09 0.50 -1.11 121.20 127.97 3cf8 s ILE 33 Ca -0.02 -0.08 0.12 0.00 -2.23 0.00 0.00 60.65 58.43 3cf8 s ILE 33 Cb -0.04 -3.10 -0.19 0.00 -1.58 0.00 0.00 42.46 37.55 3cf8 s ILE 33 CO 0.02 0.43 -0.01 0.35 -1.23 0.00 0.00 174.94 174.51 3cf8 n THR 34 N 3.86 1.18 -3.79 2.92 -2.24 0.08 -1.80 114.28 114.50 3cf8 n THR 34 Ca -0.16 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 60.83 3cf8 n THR 34 Cb 0.52 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 67.88 3cf8 n THR 34 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3cf8 s GLU 35 N -2.41 0.15 -0.12 -0.78 2.12 -0.75 -4.36 118.70 112.54 3cf8 s GLU 35 Ca -0.14 0.30 -0.05 0.00 0.36 0.00 0.00 54.97 55.44 3cf8 s GLU 35 Cb 0.06 -0.02 0.06 0.00 0.26 0.00 0.00 34.13 34.48 3cf8 s GLU 35 CO 0.64 -0.08 0.27 -1.17 -0.54 0.00 0.00 175.26 174.38 3cf8 s LEU 36 N 0.57 0.06 -0.24 2.70 0.20 -1.22 -0.66 118.68 120.08 3cf8 s LEU 36 Ca -0.04 0.59 0.01 0.00 0.69 0.00 0.00 54.13 55.39 3cf8 s LEU 36 Cb -0.05 0.79 0.06 0.00 -0.43 0.00 0.00 46.19 46.55 3cf8 s LEU 36 CO -0.03 -0.20 -0.06 -1.10 -0.29 0.00 0.00 176.35 174.67 3cf8 s GLN 37 N 1.77 1.71 0.04 1.98 -0.21 0.00 -4.79 119.66 120.16 3cf8 s GLN 37 Ca -0.05 -1.05 -0.38 0.00 0.02 0.00 0.00 55.36 53.90 3cf8 s GLN 37 Cb -0.11 -2.64 -0.17 0.00 1.00 0.00 0.00 33.01 31.09 3cf8 s GLN 37 CO -0.09 -0.60 1.33 0.00 -2.12 0.00 0.00 175.29 173.81 3cf8 n ALA 38 N 4.63 -1.33 -0.95 6.09 0.00 -1.26 -1.32 120.51 126.37 3cf8 n ALA 38 Ca -0.12 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3cf8 n ALA 38 Cb 0.44 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3cf8 n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3cf8 n ASN 39 N 2.60 -4.15 0.07 0.00 4.13 -1.26 -4.74 115.26 111.90 3cf8 n ASN 39 Ca 0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.45 3cf8 n ASN 39 Cb 0.17 -2.32 0.00 0.00 -1.54 0.00 0.00 39.78 36.09 3cf8 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3cf8 n GLN 40 N -0.66 0.00 -3.63 3.52 6.02 -0.43 -4.68 117.38 117.51 3cf8 n GLN 40 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 3cf8 n GLN 40 Cb 0.27 -0.18 -0.05 0.00 1.02 0.00 0.00 30.24 31.31 3cf8 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3cf8 s LYS 41 N -1.71 1.07 -0.10 -1.09 -2.85 -0.90 0.81 119.74 114.97 3cf8 s LYS 41 Ca 0.00 -0.71 -0.08 0.00 -1.00 0.00 0.00 55.97 54.18 3cf8 s LYS 41 Cb 0.00 0.47 0.03 0.00 -2.06 0.00 0.00 37.83 36.27 3cf8 s LYS 41 CO 0.00 -0.42 0.27 -1.50 0.10 0.00 0.00 175.35 173.80 3cf8 s ILE 42 N -3.81 -0.01 -0.16 3.79 2.07 0.44 -0.82 121.20 122.71 3cf8 s ILE 42 Ca 0.03 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 3cf8 s ILE 42 Cb 0.02 -0.39 0.01 0.00 0.13 0.00 0.00 42.46 42.23 3cf8 s ILE 42 CO -0.12 0.02 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.06 3cf8 s VAL 43 N 0.46 2.37 0.32 4.00 1.01 0.16 -1.20 120.40 127.52 3cf8 s VAL 43 Ca -0.03 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.14 3cf8 s VAL 43 Cb -0.04 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 3cf8 s VAL 43 CO -0.02 0.52 0.21 0.00 0.00 0.00 0.00 175.10 175.81 3cf8 s ALA 44 N 1.03 1.98 0.13 5.51 0.00 -0.52 -0.74 121.76 129.15 3cf8 s ALA 44 Ca -0.01 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.00 3cf8 s ALA 44 Cb -0.15 1.28 0.02 0.00 0.00 0.00 0.00 23.12 24.27 3cf8 s ALA 44 CO -0.05 -0.57 0.33 1.52 0.00 0.00 0.00 175.76 177.00 3cf8 s TYR 45 N -3.53 0.00 -0.08 0.00 1.13 -0.27 0.32 117.35 114.93 3cf8 s TYR 45 Ca 0.37 -0.36 0.02 0.00 -1.41 0.00 0.00 57.07 55.68 3cf8 s TYR 45 Cb 0.04 0.13 0.01 0.00 -1.10 0.00 0.00 41.96 41.04 3cf8 s TYR 45 CO 0.21 -0.68 -0.13 0.21 -2.51 0.00 0.00 175.55 172.65 3cf8 s LYS 46 N -3.85 1.88 0.26 -3.49 2.20 0.15 -0.65 119.74 116.23 3cf8 s LYS 46 Ca 0.06 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 3cf8 s LYS 46 Cb 0.03 -1.55 -0.09 0.00 -1.51 0.00 0.00 37.83 34.70 3cf8 s LYS 46 CO -0.09 0.02 1.12 -0.80 -0.36 0.00 0.00 175.35 175.24 3cf8 s ASN 47 N 0.72 7.22 -0.24 1.43 0.01 -1.26 -0.88 114.94 121.95 3cf8 s ASN 47 Ca -0.13 2.27 -0.06 0.00 -0.71 0.00 0.00 52.86 54.22 3cf8 s ASN 47 Cb -0.16 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.85 3cf8 s ASN 47 CO 0.03 -0.20 0.04 -0.63 -1.51 0.00 0.00 177.10 174.84 3cf8 s ILE 48 N -0.93 4.10 0.09 0.60 -1.09 0.35 -4.92 121.20 119.41 3cf8 s ILE 48 Ca 0.46 -0.24 0.06 0.00 -2.23 0.00 0.00 60.65 58.70 3cf8 s ILE 48 Cb -0.32 -2.90 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 3cf8 s ILE 48 CO 0.40 0.37 -0.17 0.28 -1.23 0.00 0.00 174.94 174.59 3cf8 s THR 49 N 1.51 1.38 0.51 2.92 -1.32 -1.26 0.36 115.64 119.74 3cf8 s THR 49 Ca 0.06 -1.48 0.17 0.00 -1.21 0.00 0.00 61.69 59.23 3cf8 s THR 49 Cb -0.15 -1.34 0.29 0.00 -1.51 0.00 0.00 72.50 69.79 3cf8 s THR 49 CO 0.02 -0.20 2.11 0.15 -2.21 0.00 0.00 174.62 174.49 3cf8 h PHE 50 N 4.05 0.04 0.00 9.09 3.57 -1.95 -3.19 116.94 128.55 3cf8 h PHE 50 Ca -0.43 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.08 3cf8 h PHE 50 Cb 1.19 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.92 3cf8 h PHE 50 CO 0.63 0.02 0.00 -1.71 -2.23 0.00 0.00 178.31 175.02 3cf8 n ASN 51 N -4.51 2.59 -4.38 0.41 5.15 -1.26 -4.72 115.26 108.55 3cf8 n ASN 51 Ca -0.00 -1.56 -0.33 0.00 -0.60 0.00 0.00 54.58 52.09 3cf8 n ASN 51 Cb 0.19 -0.50 -0.14 0.00 -0.53 0.00 0.00 39.78 38.79 3cf8 n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3cf8 s GLU 52 N 0.53 3.04 0.45 1.20 2.02 -1.21 -5.02 118.70 119.72 3cf8 s GLU 52 Ca 0.00 -0.72 0.13 0.00 0.02 0.00 0.00 54.97 54.40 3cf8 s GLU 52 Cb 0.00 -2.50 1.05 0.00 0.10 0.00 0.00 34.13 32.78 3cf8 s GLU 52 CO 0.00 0.35 2.03 0.22 0.02 0.00 0.00 175.26 177.88 3cf8 h ASP 53 N 6.25 0.31 -0.80 -0.19 3.58 -1.94 -1.94 116.42 121.70 3cf8 h ASP 53 Ca -0.32 0.00 0.21 0.00 0.42 0.00 0.00 57.03 57.34 3cf8 h ASP 53 Cb 1.19 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 42.13 3cf8 h ASP 53 CO 0.53 0.21 0.56 1.62 -2.88 0.00 0.00 179.24 179.27 3cf8 h VAL 54 N 0.36 0.66 0.00 2.25 3.04 -1.95 -1.27 116.25 119.33 3cf8 h VAL 54 Ca 0.20 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 3cf8 h VAL 54 Cb 0.32 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 3cf8 h VAL 54 CO -0.05 0.03 0.00 0.49 -1.01 0.00 0.00 177.57 177.03 3cf8 n PHE 55 N -4.39 0.70 0.01 3.17 0.99 -0.73 -2.73 117.46 114.49 3cf8 n PHE 55 Ca 0.16 0.25 0.05 0.00 -0.00 0.00 0.00 57.45 57.91 3cf8 n PHE 55 Cb 0.76 -0.90 0.45 0.00 -1.00 0.00 0.00 39.48 38.79 3cf8 n PHE 55 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 3cf8 h ASN 56 N 0.00 0.42 -0.03 4.37 2.35 -1.40 -3.26 115.58 118.03 3cf8 h ASN 56 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3cf8 h ASN 56 Cb 0.47 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3cf8 h ASN 56 CO 0.00 0.30 0.00 0.61 -1.65 0.00 0.00 177.43 176.69 3cf8 n GLY 57 N -1.49 3.41 2.44 2.83 0.00 -1.10 -4.14 105.19 107.14 3cf8 n GLY 57 Ca 0.03 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 3cf8 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3cf8 n HIS 58 N -0.63 -1.60 -4.35 1.61 -0.00 -1.18 -4.66 115.22 104.41 3cf8 n HIS 58 Ca 0.05 -2.81 -0.18 0.00 -0.00 0.00 0.00 57.72 54.77 3cf8 n HIS 58 Cb 0.36 0.51 -0.10 0.00 -0.00 0.00 0.00 29.99 30.76 3cf8 n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3cf8 s PHE 59 N -0.53 1.68 0.15 1.57 0.40 0.76 -1.25 117.98 120.76 3cf8 s PHE 59 Ca 0.33 -0.74 -0.34 0.00 -0.60 0.00 0.00 56.93 55.58 3cf8 s PHE 59 Cb 0.23 -0.91 -0.15 0.00 0.51 0.00 0.00 43.02 42.70 3cf8 s PHE 59 CO -0.15 0.18 1.47 -2.30 0.70 0.00 0.00 175.22 175.12 3cf8 n PRO 60 N -0.43 1.81 -1.42 0.24 -0.02 -1.26 -1.40 135.00 132.53 3cf8 n PRO 60 Ca -0.07 0.65 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 3cf8 n PRO 60 Cb 0.62 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 3cf8 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3cf8 n ASN 61 N 2.91 -5.67 -2.75 2.55 3.02 -1.26 -4.87 115.26 109.19 3cf8 n ASN 61 Ca 0.16 0.35 -0.05 0.00 -0.03 0.00 0.00 54.58 55.02 3cf8 n ASN 61 Cb 0.26 -4.43 0.02 0.00 -0.61 0.00 0.00 39.78 35.03 3cf8 n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3cf8 n LYS 62 N -1.32 0.58 -2.15 3.52 3.00 -0.49 -5.13 118.16 116.16 3cf8 n LYS 62 Ca -0.14 -1.89 -0.43 0.00 -0.00 0.00 0.00 58.31 55.85 3cf8 n LYS 62 Cb 0.63 -1.39 -0.03 0.00 0.00 0.00 0.00 35.03 34.24 3cf8 n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3cf8 s PRO 63 N 0.82 4.12 -0.08 1.64 0.04 -1.23 -0.17 135.00 140.14 3cf8 s PRO 63 Ca 0.30 1.93 -0.00 0.00 0.04 0.00 0.00 61.00 63.27 3cf8 s PRO 63 Cb 0.07 -3.93 0.02 0.00 0.04 0.00 0.00 34.50 30.71 3cf8 s PRO 63 CO -0.11 -0.89 -0.05 0.42 0.04 0.00 0.00 177.00 176.42 3cf8 s ILE 64 N 4.10 0.70 -0.03 0.56 -1.09 -0.38 -4.56 121.20 120.49 3cf8 s ILE 64 Ca 0.67 -0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 3cf8 s ILE 64 Cb -0.28 -0.76 -0.06 0.00 -1.58 0.00 0.00 42.46 39.78 3cf8 s ILE 64 CO 0.25 0.30 1.59 0.12 -1.23 0.00 0.00 174.94 175.96 3cf8 s PHE 65 N 1.53 2.26 0.22 3.97 5.36 0.19 -4.60 117.98 126.91 3cf8 s PHE 65 Ca -0.00 0.37 -0.32 0.00 -0.96 0.00 0.00 56.93 56.02 3cf8 s PHE 65 Cb -0.13 -3.86 -0.13 0.00 -0.34 0.00 0.00 43.02 38.56 3cf8 s PHE 65 CO -0.04 -3.49 1.54 -2.30 -1.46 0.00 0.00 175.22 169.47 3cf8 n PRO 66 N 6.51 2.30 -0.32 10.12 -0.02 -1.26 -4.56 135.00 147.77 3cf8 n PRO 66 Ca 0.16 0.82 -0.00 0.00 -2.02 0.00 0.00 63.50 62.46 3cf8 n PRO 66 Cb 0.43 -2.57 0.13 0.00 -0.02 0.00 0.00 33.50 31.47 3cf8 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3cf8 h GLY 67 N 5.23 1.30 2.00 -1.23 0.00 -1.99 -2.10 103.07 106.28 3cf8 h GLY 67 Ca -0.45 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 3cf8 h GLY 67 CO 0.83 0.33 -0.01 -0.39 0.00 0.00 0.00 176.54 177.31 3cf8 h VAL 68 N 1.06 0.94 0.00 4.60 -1.51 -2.00 -1.15 116.25 118.18 3cf8 h VAL 68 Ca 0.36 -0.02 -0.13 0.00 -1.23 0.00 0.00 66.70 65.69 3cf8 h VAL 68 Cb 0.08 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.23 3cf8 h VAL 68 CO -0.14 0.01 -0.61 -0.07 -1.23 0.00 0.00 177.57 175.52 3cf8 h LEU 69 N 0.00 0.00 -0.52 4.19 3.38 -1.76 -1.65 115.31 118.95 3cf8 h LEU 69 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3cf8 h LEU 69 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3cf8 h LEU 69 CO 0.00 0.61 0.19 0.40 0.09 0.00 0.00 178.44 179.73 3cf8 h ILE 70 N 0.00 1.22 -0.38 1.22 2.04 -0.91 -1.05 117.51 119.65 3cf8 h ILE 70 Ca -0.01 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 3cf8 h ILE 70 Cb 1.36 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 3cf8 h ILE 70 CO 0.08 0.27 0.16 0.58 0.00 0.00 0.00 178.15 179.24 3cf8 h VAL 71 N 0.70 1.19 -0.57 1.67 2.07 -1.29 -2.22 116.25 117.80 3cf8 h VAL 71 Ca 0.17 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 67.21 3cf8 h VAL 71 Cb 0.23 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 3cf8 h VAL 71 CO -0.01 0.21 0.18 -0.08 0.02 0.00 0.00 177.57 177.88 3cf8 h GLU 72 N 0.47 0.33 -0.61 1.57 4.57 -1.23 -0.78 114.58 118.90 3cf8 h GLU 72 Ca 0.13 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 3cf8 h GLU 72 Cb 0.17 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 3cf8 h GLU 72 CO -0.01 0.22 0.31 0.78 -1.18 0.00 0.00 179.01 179.13 3cf8 h GLY 73 N 0.34 0.91 1.21 1.92 0.00 -0.93 -1.00 103.07 105.52 3cf8 h GLY 73 Ca 0.29 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 3cf8 h GLY 73 CO -0.32 0.39 -0.22 -0.33 0.00 0.00 0.00 176.54 176.06 3cf8 h MET 74 N 0.85 0.90 -0.34 4.80 2.86 -0.89 -1.82 114.93 121.30 3cf8 h MET 74 Ca 0.21 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 3cf8 h MET 74 Cb 0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3cf8 h MET 74 CO -0.03 1.03 0.19 0.00 1.06 0.00 0.00 176.91 179.16 3cf8 h ALA 75 N 0.96 0.44 -0.57 6.32 0.00 -0.64 -1.04 119.26 124.73 3cf8 h ALA 75 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3cf8 h ALA 75 Cb 0.77 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3cf8 h ALA 75 CO 0.06 -0.04 0.14 1.96 0.00 0.00 0.00 179.25 181.38 3cf8 h GLN 76 N 0.43 0.88 -0.23 0.00 4.20 -1.14 0.36 115.11 119.60 3cf8 h GLN 76 Ca 0.12 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 3cf8 h GLN 76 Cb 0.05 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3cf8 h GLN 76 CO -0.02 0.78 0.14 0.77 -0.67 0.00 0.00 178.83 179.83 3cf8 h SER 77 N 0.84 0.28 -0.60 1.46 0.02 -1.23 -1.29 113.55 113.03 3cf8 h SER 77 Ca 0.19 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3cf8 h SER 77 Cb 0.30 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 3cf8 h SER 77 CO -0.00 0.24 0.36 1.23 -1.14 0.00 0.00 176.83 177.52 3cf8 h GLY 78 N 0.29 0.86 1.01 -3.77 0.00 -0.53 -2.12 103.07 98.81 3cf8 h GLY 78 Ca 0.08 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.15 3cf8 h GLY 78 CO -0.02 0.21 0.56 -1.33 0.00 0.00 0.00 176.54 175.97 3cf8 h GLY 79 N 0.70 1.21 0.98 4.60 0.00 -0.15 0.93 103.07 111.35 3cf8 h GLY 79 Ca 0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3cf8 h GLY 79 CO -0.12 0.45 0.27 -2.75 0.00 0.00 0.00 176.54 174.40 3cf8 h PHE 80 N 1.17 0.69 -0.14 5.60 3.57 -0.97 0.86 116.94 127.71 3cf8 h PHE 80 Ca 0.31 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.82 3cf8 h PHE 80 Cb -0.12 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 3cf8 h PHE 80 CO -0.01 0.51 -0.01 1.25 -2.23 0.00 0.00 178.31 177.82 3cf8 h LEU 81 N 0.66 -0.08 0.09 0.59 5.85 -1.02 -2.43 115.31 118.98 3cf8 h LEU 81 Ca 0.18 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.95 3cf8 h LEU 81 Cb 0.05 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3cf8 h LEU 81 CO -0.03 -0.02 -0.31 0.00 -0.34 0.00 0.00 178.44 177.74 3cf8 h ALA 82 N 1.12 -0.51 0.30 1.25 0.00 -0.48 -0.33 119.26 120.62 3cf8 h ALA 82 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3cf8 h ALA 82 Cb 0.08 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3cf8 h ALA 82 CO -0.12 -0.85 -0.36 0.74 0.00 0.00 0.00 179.25 178.67 3cf8 h PHE 83 N -0.51 -0.98 -0.54 0.00 -1.00 -0.81 -2.26 116.94 110.84 3cf8 h PHE 83 Ca 0.04 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 3cf8 h PHE 83 Cb 0.56 0.39 -0.03 0.00 3.61 0.00 0.00 35.95 40.48 3cf8 h PHE 83 CO -0.29 -0.50 0.18 1.79 -1.61 0.00 0.00 178.31 177.88 3cf8 h THR 84 N -0.71 1.21 -0.93 -1.55 1.35 -1.42 0.23 112.91 111.08 3cf8 h THR 84 Ca -0.01 -0.69 0.03 0.00 -0.55 0.00 0.00 66.41 65.19 3cf8 h THR 84 Cb 0.66 0.60 -0.05 0.00 -1.73 0.00 0.00 68.15 67.63 3cf8 h THR 84 CO -0.10 0.27 0.60 0.28 -0.25 0.00 0.00 175.52 176.32 3cf8 h SER 85 N 0.78 1.00 0.15 5.36 0.02 -0.96 0.24 113.55 120.13 3cf8 h SER 85 Ca 0.18 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.92 3cf8 h SER 85 Cb 0.21 -0.23 0.02 0.00 0.14 0.00 0.00 62.40 62.54 3cf8 h SER 85 CO -0.01 0.69 -0.91 -0.07 -1.14 0.00 0.00 176.83 175.39 3cf8 h LEU 86 N 1.17 0.48 -0.47 5.07 4.07 -0.72 -3.42 115.31 121.49 3cf8 h LEU 86 Ca 0.37 -0.94 0.00 0.00 0.08 0.00 0.00 57.88 57.39 3cf8 h LEU 86 Cb 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.58 3cf8 h LEU 86 CO -0.12 1.43 0.00 0.79 -1.08 0.00 0.00 178.44 179.46 3cf8 n TRP 87 N -4.09 0.00 -4.53 1.13 8.01 0.71 -5.11 117.44 113.57 3cf8 n TRP 87 Ca -0.15 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.04 3cf8 n TRP 87 Cb 0.85 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.15 3cf8 n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3cf8 n GLY 88 N 0.22 -0.66 3.56 6.99 0.00 0.84 -4.20 105.19 111.94 3cf8 n GLY 88 Ca 0.00 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 3cf8 n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3cf8 s PHE 89 N 0.00 2.25 -0.46 1.61 5.36 -1.26 -4.20 117.98 121.28 3cf8 s PHE 89 Ca 0.00 -0.26 0.03 0.00 -0.96 0.00 0.00 56.93 55.74 3cf8 s PHE 89 Cb 0.00 -4.46 0.15 0.00 -0.34 0.00 0.00 43.02 38.36 3cf8 s PHE 89 CO 0.00 -1.90 0.29 0.34 -1.46 0.00 0.00 175.22 172.49 3cf8 s ASP 90 N 5.98 3.32 0.53 6.13 -1.08 -1.26 -4.99 116.67 125.29 3cf8 s ASP 90 Ca 0.54 -2.84 0.19 0.00 -0.52 0.00 0.00 52.55 49.92 3cf8 s ASP 90 Cb -0.03 -0.93 1.37 0.00 -1.46 0.00 0.00 42.92 41.86 3cf8 s ASP 90 CO -0.04 -0.23 2.16 -0.65 0.52 0.00 0.00 175.17 176.93 3cf8 h PRO 91 N 6.36 0.00 -0.50 4.34 0.11 -1.90 -1.86 132.00 138.55 3cf8 h PRO 91 Ca 0.07 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 3cf8 h PRO 91 Cb 0.90 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 3cf8 h PRO 91 CO 0.47 0.00 -0.13 1.49 -0.21 0.00 0.00 178.00 179.62 3cf8 h GLU 92 N 0.00 0.95 0.22 1.05 4.57 -1.94 -2.03 114.58 117.40 3cf8 h GLU 92 Ca 0.01 -0.35 -0.31 0.00 -1.18 0.00 0.00 59.36 57.53 3cf8 h GLU 92 Cb 0.05 -0.06 0.04 0.00 -0.16 0.00 0.00 28.75 28.61 3cf8 h GLU 92 CO -0.00 1.02 -1.34 0.82 -1.18 0.00 0.00 179.01 178.33 3cf8 h ILE 93 N 0.84 1.32 -0.77 2.32 1.08 -1.92 -3.34 117.51 117.03 3cf8 h ILE 93 Ca 0.13 -2.63 0.08 0.00 -0.39 0.00 0.00 64.86 62.06 3cf8 h ILE 93 Cb 0.68 3.01 -0.05 0.00 -3.07 0.00 0.00 36.82 37.39 3cf8 h ILE 93 CO 0.05 0.78 0.51 0.00 -0.69 0.00 0.00 178.15 178.80 3cf8 h ALA 94 N 0.16 1.74 0.00 1.87 0.00 -1.31 -2.41 119.26 119.31 3cf8 h ALA 94 Ca -0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3cf8 h ALA 94 Cb 2.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 3cf8 h ALA 94 CO 0.25 0.12 -0.07 -0.22 0.00 0.00 0.00 179.25 179.33 3cf8 h LYS 95 N 0.75 0.00 -0.29 0.00 3.64 -1.48 -2.18 116.57 117.01 3cf8 h LYS 95 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3cf8 h LYS 95 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3cf8 h LYS 95 CO -0.13 0.07 0.00 -2.37 -2.27 0.00 0.00 179.45 174.75 3cf8 n THR 96 N -3.62 0.38 -4.39 1.00 5.66 -0.91 -4.95 114.28 107.46 3cf8 n THR 96 Ca -0.02 -0.45 -0.27 0.00 -3.05 0.00 0.00 64.05 60.25 3cf8 n THR 96 Cb 0.18 0.35 -0.12 0.00 -1.55 0.00 0.00 70.33 69.19 3cf8 n THR 96 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3cf8 s LYS 97 N -1.62 1.41 0.41 1.09 3.01 -0.82 -1.34 119.74 121.87 3cf8 s LYS 97 Ca 0.30 -1.40 0.04 0.00 -1.01 0.00 0.00 55.97 53.89 3cf8 s LYS 97 Cb 0.16 -1.79 -0.04 0.00 -1.01 0.00 0.00 37.83 35.15 3cf8 s LYS 97 CO 0.23 0.41 0.05 0.96 0.51 0.00 0.00 175.35 177.50 3cf8 s ILE 98 N -1.37 1.18 -0.03 2.17 -4.36 -0.20 -4.66 121.20 113.93 3cf8 s ILE 98 Ca 0.16 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.62 3cf8 s ILE 98 Cb -0.09 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.05 3cf8 s ILE 98 CO 0.07 0.00 -0.25 -0.69 0.24 0.00 0.00 174.94 174.31 3cf8 s VAL 99 N -3.05 2.02 -0.09 8.37 1.01 -1.26 -1.37 120.40 126.03 3cf8 s VAL 99 Ca 0.25 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.19 3cf8 s VAL 99 Cb 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.74 3cf8 s VAL 99 CO 0.12 0.57 -0.22 -0.31 0.00 0.00 0.00 175.10 175.26 3cf8 s TYR 100 N -0.42 2.39 0.15 5.22 1.51 0.34 -4.97 117.35 121.58 3cf8 s TYR 100 Ca 0.04 -0.94 -0.31 0.00 -1.01 0.00 0.00 57.07 54.86 3cf8 s TYR 100 Cb -0.11 -1.60 -0.08 0.00 -0.11 0.00 0.00 41.96 40.05 3cf8 s TYR 100 CO 0.01 -0.38 1.35 -0.06 -1.11 0.00 0.00 175.55 175.36 3cf8 s PHE 101 N 0.33 3.25 -0.16 2.71 0.08 -1.26 -0.29 117.98 122.63 3cf8 s PHE 101 Ca -0.17 1.08 -0.09 0.00 0.12 0.00 0.00 56.93 57.88 3cf8 s PHE 101 Cb -0.17 -3.64 -0.07 0.00 -0.57 0.00 0.00 43.02 38.56 3cf8 s PHE 101 CO 0.08 -2.14 -0.22 -1.33 -0.10 0.00 0.00 175.22 171.51 3cf8 n MET 102 N 3.32 0.36 -4.06 0.44 2.81 0.16 -4.92 117.12 115.23 3cf8 n MET 102 Ca 0.09 0.16 -0.08 0.00 -1.81 0.00 0.00 57.70 56.06 3cf8 n MET 102 Cb 0.43 -1.10 -0.10 0.00 -0.71 0.00 0.00 33.22 31.73 3cf8 n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3cf8 s THR 103 N -2.33 0.19 -0.01 2.03 -4.23 -1.00 -4.97 115.64 105.32 3cf8 s THR 103 Ca -0.23 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 58.77 3cf8 s THR 103 Cb 0.09 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.81 3cf8 s THR 103 CO 0.30 -0.84 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.85 3cf8 s ILE 104 N -3.13 0.54 0.05 2.99 1.01 -1.26 -1.33 121.20 120.08 3cf8 s ILE 104 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 3cf8 s ILE 104 Cb 0.02 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 3cf8 s ILE 104 CO -0.07 0.17 0.14 -1.81 0.00 0.00 0.00 174.94 173.37 3cf8 s ASP 105 N 0.06 0.15 -1.43 3.58 1.11 0.41 -4.97 116.67 115.59 3cf8 s ASP 105 Ca -0.00 -0.57 -0.08 0.00 0.18 0.00 0.00 52.55 52.08 3cf8 s ASP 105 Cb -0.05 0.28 0.04 0.00 1.07 0.00 0.00 42.92 44.26 3cf8 s ASP 105 CO -0.00 -0.60 0.88 0.29 1.18 0.00 0.00 175.17 176.92 3cf8 n LYS 106 N 0.43 -5.47 -3.35 8.23 4.76 -1.26 -0.92 118.16 120.58 3cf8 n LYS 106 Ca -0.17 0.63 -0.38 0.00 -2.87 0.00 0.00 58.31 55.52 3cf8 n LYS 106 Cb 0.60 -5.39 -0.06 0.00 -1.84 0.00 0.00 35.03 28.33 3cf8 n LYS 106 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3cf8 s VAL 107 N -3.46 5.18 -0.05 -0.18 0.11 -1.26 -3.92 120.40 116.83 3cf8 s VAL 107 Ca 0.38 0.90 0.03 0.00 -2.93 0.00 0.00 61.98 60.37 3cf8 s VAL 107 Cb -0.19 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 3cf8 s VAL 107 CO 0.81 0.36 -0.14 -0.54 -3.33 0.00 0.00 175.10 172.26 3cf8 s LYS 108 N 0.45 1.64 -0.37 1.54 1.02 -0.48 -4.97 119.74 118.57 3cf8 s LYS 108 Ca 0.25 -0.50 -0.07 0.00 0.02 0.00 0.00 55.97 55.66 3cf8 s LYS 108 Cb -0.15 -1.41 0.06 0.00 -0.52 0.00 0.00 37.83 35.81 3cf8 s LYS 108 CO 0.10 0.15 0.16 -0.06 -0.92 0.00 0.00 175.35 174.78 3cf8 s PHE 109 N 0.26 3.30 -0.18 3.18 0.40 -1.26 -1.59 117.98 122.09 3cf8 s PHE 109 Ca -0.07 -1.51 0.07 0.00 -0.60 0.00 0.00 56.93 54.82 3cf8 s PHE 109 Cb -0.12 -2.55 -0.22 0.00 0.51 0.00 0.00 43.02 40.64 3cf8 s PHE 109 CO 0.02 -0.78 0.11 0.54 0.70 0.00 0.00 175.22 175.81 3cf8 n ARG 110 N 4.83 0.68 -3.78 0.44 1.74 -0.02 -4.98 116.66 115.58 3cf8 n ARG 110 Ca -0.11 0.15 -0.15 0.00 -0.77 0.00 0.00 57.85 56.97 3cf8 n ARG 110 Cb 0.44 -1.60 -0.16 0.00 -1.02 0.00 0.00 32.46 30.13 3cf8 n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3cf8 s ILE 111 N -2.53 -0.05 0.46 0.55 1.01 -1.05 -5.04 121.20 114.55 3cf8 s ILE 111 Ca -0.21 0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.40 3cf8 s ILE 111 Cb 0.07 -0.09 -0.07 0.00 0.01 0.00 0.00 42.46 42.38 3cf8 s ILE 111 CO 0.73 0.08 1.26 -2.84 0.00 0.00 0.00 174.94 174.17 3cf8 s PRO 112 N 0.97 3.71 -0.19 2.79 0.02 -1.26 -4.82 135.00 136.23 3cf8 s PRO 112 Ca -0.08 2.02 -0.06 0.00 0.02 0.00 0.00 61.00 62.91 3cf8 s PRO 112 Cb -0.11 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.86 3cf8 s PRO 112 CO -0.03 -0.66 0.02 0.08 -0.33 0.00 0.00 177.00 176.07 3cf8 s VAL 113 N -1.38 4.25 0.18 3.83 1.01 -1.26 -5.03 120.40 122.00 3cf8 s VAL 113 Ca 0.63 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.44 3cf8 s VAL 113 Cb -0.35 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 3cf8 s VAL 113 CO 0.43 0.45 -0.11 0.42 0.00 0.00 0.00 175.10 176.29 3cf8 s THR 114 N 0.67 1.40 0.11 3.92 -4.23 -1.26 0.52 115.64 116.77 3cf8 s THR 114 Ca 0.01 -2.12 -0.35 0.00 -1.18 0.00 0.00 61.69 58.05 3cf8 s THR 114 Cb -0.14 -2.00 -0.17 0.00 1.34 0.00 0.00 72.50 71.52 3cf8 s THR 114 CO 0.02 -0.62 1.06 -2.65 -0.54 0.00 0.00 174.62 171.88 3cf8 n PRO 115 N -0.31 0.62 -0.04 3.99 -0.02 -1.26 -1.74 135.00 136.24 3cf8 n PRO 115 Ca -0.09 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3cf8 n PRO 115 Cb 0.61 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3cf8 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cf8 n GLY 116 N 1.92 0.44 3.79 -1.23 0.00 0.16 -4.92 105.19 105.35 3cf8 n GLY 116 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3cf8 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cf8 s ASP 117 N -2.49 7.24 -0.51 1.61 1.01 -0.71 -4.90 116.67 117.92 3cf8 s ASP 117 Ca 0.00 1.55 -0.15 0.00 0.71 0.00 0.00 52.55 54.66 3cf8 s ASP 117 Cb 0.00 -2.47 0.11 0.00 1.01 0.00 0.00 42.92 41.57 3cf8 s ASP 117 CO 0.00 0.13 0.44 -0.60 0.21 0.00 0.00 175.17 175.35 3cf8 s ARG 118 N -1.51 2.91 -0.65 8.23 3.52 -1.26 -0.49 118.95 129.70 3cf8 s ARG 118 Ca 0.39 -1.60 -0.26 0.00 -0.13 0.00 0.00 55.73 54.13 3cf8 s ARG 118 Cb -0.20 -4.18 0.04 0.00 -1.56 0.00 0.00 34.95 29.04 3cf8 s ARG 118 CO 0.24 -1.21 1.16 -1.17 -0.81 0.00 0.00 175.30 173.51 3cf8 s LEU 119 N 1.58 3.56 -0.19 -0.88 2.96 -0.05 -4.44 118.68 121.21 3cf8 s LEU 119 Ca 0.04 -0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 3cf8 s LEU 119 Cb -0.28 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 3cf8 s LEU 119 CO 0.04 -1.58 0.50 -0.70 -1.32 0.00 0.00 176.35 173.29 3cf8 s GLU 120 N 4.99 4.21 -0.28 1.98 2.12 0.60 -0.68 118.70 131.65 3cf8 s GLU 120 Ca 0.35 0.40 -0.12 0.00 0.36 0.00 0.00 54.97 55.96 3cf8 s GLU 120 Cb -0.10 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 3cf8 s GLU 120 CO 0.18 -0.09 0.22 0.71 -0.54 0.00 0.00 175.26 175.74 3cf8 s TYR 121 N 1.44 3.22 -0.27 5.30 4.12 0.15 0.27 117.35 131.58 3cf8 s TYR 121 Ca 0.24 0.14 -0.03 0.00 0.02 0.00 0.00 57.07 57.44 3cf8 s TYR 121 Cb -0.15 -2.41 0.03 0.00 -1.52 0.00 0.00 41.96 37.91 3cf8 s TYR 121 CO 0.10 -0.18 -0.01 -1.01 0.02 0.00 0.00 175.55 174.46 3cf8 s HIS 122 N 1.80 3.14 -0.02 2.71 3.76 0.09 -1.43 115.29 125.33 3cf8 s HIS 122 Ca 0.08 -1.53 0.03 0.00 -0.15 0.00 0.00 55.06 53.50 3cf8 s HIS 122 Cb -0.16 -2.11 -0.00 0.00 1.11 0.00 0.00 32.58 31.41 3cf8 s HIS 122 CO 0.11 -0.72 -0.11 -0.51 -0.85 0.00 0.00 174.74 172.66 3cf8 s LEU 123 N 1.34 1.90 0.12 0.89 1.02 -0.34 -1.42 118.68 122.19 3cf8 s LEU 123 Ca -0.01 -0.22 0.10 0.00 0.02 0.00 0.00 54.13 54.03 3cf8 s LEU 123 Cb -0.18 -0.62 -0.04 0.00 0.02 0.00 0.00 46.19 45.38 3cf8 s LEU 123 CO -0.02 0.11 -0.25 -1.83 0.02 0.00 0.00 176.35 174.37 3cf8 s GLU 124 N -0.02 1.53 -0.13 1.70 -1.05 -0.55 -0.42 118.70 119.76 3cf8 s GLU 124 Ca 0.00 -1.28 -0.29 0.00 -0.15 0.00 0.00 54.97 53.24 3cf8 s GLU 124 Cb -0.07 -1.95 -0.02 0.00 -0.44 0.00 0.00 34.13 31.65 3cf8 s GLU 124 CO 0.00 0.46 1.18 0.08 0.95 0.00 0.00 175.26 177.94 3cf8 s VAL 125 N -1.04 4.38 -0.14 1.83 1.01 0.24 -2.02 120.40 124.67 3cf8 s VAL 125 Ca 0.14 1.68 0.01 0.00 0.00 0.00 0.00 61.98 63.82 3cf8 s VAL 125 Cb -0.10 -4.08 -0.24 0.00 0.00 0.00 0.00 36.38 31.96 3cf8 s VAL 125 CO 0.06 -0.09 0.30 0.18 0.00 0.00 0.00 175.10 175.55 3cf8 n LEU 126 N 5.95 2.11 -3.61 3.92 4.77 0.14 -4.93 117.00 125.35 3cf8 n LEU 126 Ca 0.12 0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 3cf8 n LEU 126 Cb 0.46 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 3cf8 n LEU 126 CO 0.55 0.74 0.55 -0.75 -1.33 0.00 0.00 177.39 177.15 3cf8 s LYS 127 N -2.55 0.76 -0.18 3.23 2.20 -0.94 -5.01 119.74 117.24 3cf8 s LYS 127 Ca -0.20 0.69 -0.16 0.00 -0.36 0.00 0.00 55.97 55.94 3cf8 s LYS 127 Cb 0.07 0.37 0.05 0.00 -1.51 0.00 0.00 37.83 36.81 3cf8 s LYS 127 CO 0.76 -0.13 0.48 -3.38 -0.36 0.00 0.00 175.35 172.71 3cf8 s HIS 128 N -0.05 -0.56 -0.19 4.03 -3.43 -1.26 0.59 115.29 114.41 3cf8 s HIS 128 Ca -0.01 1.32 -0.07 0.00 -0.80 0.00 0.00 55.06 55.51 3cf8 s HIS 128 Cb -0.04 0.21 0.09 0.00 -1.43 0.00 0.00 32.58 31.41 3cf8 s HIS 128 CO 0.00 -0.28 0.40 -1.59 -2.00 0.00 0.00 174.74 171.28 3cf8 s LYS 129 N 0.49 0.31 8.00 -0.38 -2.85 -0.66 -5.03 119.74 119.61 3cf8 s LYS 129 Ca -0.02 0.99 0.00 0.00 -1.00 0.00 0.00 55.97 55.94 3cf8 s LYS 129 Cb -0.04 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 3cf8 s LYS 129 CO -0.02 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 175.59 3cf8 n GLY 130 N 5.31 4.32 0.07 0.59 0.00 -1.26 -2.32 105.19 111.90 3cf8 n GLY 130 Ca -0.09 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.18 3cf8 n GLY 130 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3cf8 h MET 131 N 0.00 0.00 -5.48 1.61 2.86 -1.96 -3.46 114.93 108.49 3cf8 h MET 131 Ca 0.00 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 57.04 3cf8 h MET 131 Cb 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.55 3cf8 h MET 131 CO 0.00 0.00 -0.01 0.42 1.06 0.00 0.00 176.91 178.38 3cf8 s ILE 132 N -3.17 5.08 -0.11 -1.22 1.01 -0.98 -2.11 121.20 119.70 3cf8 s ILE 132 Ca 0.06 0.95 0.01 0.00 0.00 0.00 0.00 60.65 61.68 3cf8 s ILE 132 Cb 0.13 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.77 3cf8 s ILE 132 CO 0.71 0.14 -0.12 0.26 0.00 0.00 0.00 174.94 175.93 3cf8 s TRP 133 N 1.91 1.74 -0.24 3.97 0.52 -0.03 -1.65 118.94 125.17 3cf8 s TRP 133 Ca 0.23 -0.83 -0.06 0.00 0.02 0.00 0.00 56.10 55.47 3cf8 s TRP 133 Cb -0.15 -1.31 -0.02 0.00 -1.15 0.00 0.00 33.47 30.83 3cf8 s TRP 133 CO 0.09 -0.47 0.03 -1.14 0.02 0.00 0.00 176.95 175.48 3cf8 s GLN 134 N 1.19 3.51 0.15 4.98 0.74 0.20 -1.16 119.66 129.27 3cf8 s GLN 134 Ca -0.03 -0.56 0.08 0.00 0.05 0.00 0.00 55.36 54.90 3cf8 s GLN 134 Cb -0.14 -3.20 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 3cf8 s GLN 134 CO -0.04 -0.21 -0.18 0.14 -0.55 0.00 0.00 175.29 174.46 3cf8 s VAL 135 N 1.56 1.72 0.02 1.34 -7.23 -0.36 0.25 120.40 117.71 3cf8 s VAL 135 Ca 0.06 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 3cf8 s VAL 135 Cb -0.15 -1.75 0.01 0.00 0.56 0.00 0.00 36.38 35.05 3cf8 s VAL 135 CO 0.01 -0.30 0.23 -0.83 -0.31 0.00 0.00 175.10 173.91 3cf8 s GLY 136 N -2.52 -0.04 0.00 2.32 0.00 -0.86 -0.70 107.32 105.52 3cf8 s GLY 136 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.79 3cf8 s GLY 136 CO 0.06 -0.25 0.00 0.61 0.00 0.00 0.00 173.10 173.52 3cf8 n GLY 137 N 0.93 -0.60 3.18 0.20 0.00 -0.30 -1.48 105.19 107.12 3cf8 n GLY 137 Ca -0.20 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 3cf8 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cf8 s THR 138 N -3.88 0.75 -0.14 2.61 -4.23 -0.50 -1.80 115.64 108.45 3cf8 s THR 138 Ca 0.00 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 3cf8 s THR 138 Cb 0.00 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.07 3cf8 s THR 138 CO 0.00 -0.83 -0.02 0.00 -0.54 0.00 0.00 174.62 173.23 3cf8 s ALA 139 N -3.59 3.13 0.04 3.99 0.00 0.13 -0.73 121.76 124.72 3cf8 s ALA 139 Ca 0.13 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.34 3cf8 s ALA 139 Cb 0.05 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 3cf8 s ALA 139 CO -0.04 0.33 -0.16 -0.65 0.00 0.00 0.00 175.76 175.24 3cf8 s GLN 140 N -0.02 1.12 -0.13 0.00 -0.21 0.14 -0.27 119.66 120.29 3cf8 s GLN 140 Ca 0.02 -0.80 -0.01 0.00 0.02 0.00 0.00 55.36 54.59 3cf8 s GLN 140 Cb -0.13 -1.16 0.04 0.00 1.00 0.00 0.00 33.01 32.76 3cf8 s GLN 140 CO 0.02 0.29 -0.03 0.08 -2.12 0.00 0.00 175.29 173.53 3cf8 s VAL 141 N -0.79 0.81 -1.26 1.09 1.01 -0.50 -0.29 120.40 120.48 3cf8 s VAL 141 Ca 0.04 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 3cf8 s VAL 141 Cb -0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 3cf8 s VAL 141 CO 0.01 0.19 0.71 -0.67 0.00 0.00 0.00 175.10 175.34 3cf8 n ASP 142 N 4.99 -2.36 0.00 3.32 4.64 -1.26 -2.48 116.55 123.39 3cf8 n ASP 142 Ca -0.10 -0.86 0.00 0.00 -1.38 0.00 0.00 54.79 52.44 3cf8 n ASP 142 Cb 0.49 -3.95 0.00 0.00 -1.04 0.00 0.00 41.12 36.62 3cf8 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3cf8 n GLY 143 N -1.60 0.35 3.67 0.27 0.00 -1.26 -4.99 105.19 101.64 3cf8 n GLY 143 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3cf8 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cf8 s LYS 144 N -0.78 2.91 -0.17 1.61 1.02 -1.04 -5.08 119.74 118.22 3cf8 s LYS 144 Ca 0.00 -0.47 -0.29 0.00 0.02 0.00 0.00 55.97 55.23 3cf8 s LYS 144 Cb 0.00 -2.74 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 3cf8 s LYS 144 CO 0.00 0.68 1.40 0.08 -0.92 0.00 0.00 175.35 176.59 3cf8 s VAL 145 N -0.93 4.03 -0.19 3.17 1.01 -1.26 -1.40 120.40 124.82 3cf8 s VAL 145 Ca 0.15 1.22 0.16 0.00 0.00 0.00 0.00 61.98 63.52 3cf8 s VAL 145 Cb -0.11 -3.87 -0.24 0.00 0.00 0.00 0.00 36.38 32.15 3cf8 s VAL 145 CO 0.04 -0.20 0.10 0.52 0.00 0.00 0.00 175.10 175.57 3cf8 n VAL 146 N 5.67 1.42 -3.51 2.92 0.31 0.63 -4.59 118.33 121.17 3cf8 n VAL 146 Ca 0.15 -0.84 -0.15 0.00 -0.01 0.00 0.00 64.34 63.50 3cf8 n VAL 146 Cb 0.45 -0.58 -0.05 0.00 -0.91 0.00 0.00 33.84 32.75 3cf8 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cf8 s ALA 147 N -2.50 -1.55 0.08 3.52 0.00 -1.07 -0.84 121.76 119.40 3cf8 s ALA 147 Ca -0.11 0.81 0.07 0.00 0.00 0.00 0.00 51.96 52.72 3cf8 s ALA 147 Cb 0.06 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 3cf8 s ALA 147 CO 0.81 -0.53 -0.18 -1.21 0.00 0.00 0.00 175.76 174.65 3cf8 s GLU 148 N -2.39 1.04 0.05 0.00 2.02 -0.62 -0.70 118.70 118.11 3cf8 s GLU 148 Ca -0.05 -1.02 -0.27 0.00 0.02 0.00 0.00 54.97 53.64 3cf8 s GLU 148 Cb -0.01 -1.19 0.07 0.00 0.10 0.00 0.00 34.13 33.11 3cf8 s GLU 148 CO -0.01 0.28 0.67 0.00 0.02 0.00 0.00 175.26 176.22 3cf8 s ALA 149 N -1.11 -1.70 0.04 5.21 0.00 -0.74 -1.39 121.76 122.07 3cf8 s ALA 149 Ca 0.03 0.92 0.06 0.00 0.00 0.00 0.00 51.96 52.98 3cf8 s ALA 149 Cb -0.10 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 3cf8 s ALA 149 CO 0.03 -0.57 -0.18 -1.21 0.00 0.00 0.00 175.76 173.83 3cf8 s GLU 150 N -2.50 1.20 0.01 0.00 2.02 -0.10 -1.15 118.70 118.17 3cf8 s GLU 150 Ca -0.04 -0.86 -0.23 0.00 0.02 0.00 0.00 54.97 53.86 3cf8 s GLU 150 Cb -0.01 -1.27 0.05 0.00 0.10 0.00 0.00 34.13 33.00 3cf8 s GLU 150 CO -0.02 0.32 0.51 -0.48 0.02 0.00 0.00 175.26 175.61 3cf8 s LEU 151 N -1.15 0.01 -0.12 1.80 0.05 0.12 -0.45 118.68 118.94 3cf8 s LEU 151 Ca 0.05 0.28 0.03 0.00 0.05 0.00 0.00 54.13 54.54 3cf8 s LEU 151 Cb -0.08 2.02 0.01 0.00 -2.05 0.00 0.00 46.19 46.08 3cf8 s LEU 151 CO 0.02 -0.63 -0.22 -0.75 -0.55 0.00 0.00 176.35 174.22 3cf8 s LYS 152 N -1.89 2.89 0.19 1.48 2.20 -0.44 -1.22 119.74 122.96 3cf8 s LYS 152 Ca -0.08 -0.81 0.08 0.00 -0.36 0.00 0.00 55.97 54.79 3cf8 s LYS 152 Cb -0.01 -2.29 -0.05 0.00 -1.51 0.00 0.00 37.83 33.97 3cf8 s LYS 152 CO 0.03 0.05 -0.15 0.00 -0.36 0.00 0.00 175.35 174.91 3cf8 s ALA 153 N 0.67 2.00 -0.05 3.13 0.00 -0.31 0.40 121.76 127.59 3cf8 s ALA 153 Ca -0.11 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.27 3cf8 s ALA 153 Cb -0.16 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.85 3cf8 s ALA 153 CO 0.02 0.11 -0.14 1.41 0.00 0.00 0.00 175.76 177.16 3cf8 s MET 154 N -3.42 1.64 -0.14 0.00 1.75 0.61 -0.85 119.30 118.88 3cf8 s MET 154 Ca 0.21 -0.47 -0.24 0.00 -1.25 0.00 0.00 55.69 53.94 3cf8 s MET 154 Cb -0.02 -1.39 -0.02 0.00 2.84 0.00 0.00 34.83 36.23 3cf8 s MET 154 CO 0.07 0.12 0.75 0.42 -0.65 0.00 0.00 175.02 175.72 3cf8 s ILE 155 N 0.37 4.96 0.07 10.11 1.01 -0.90 -0.50 121.20 136.32 3cf8 s ILE 155 Ca -0.09 1.48 0.04 0.00 0.00 0.00 0.00 60.65 62.08 3cf8 s ILE 155 Cb -0.13 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 3cf8 s ILE 155 CO 0.03 0.12 -0.11 0.00 0.00 0.00 0.00 174.94 174.97 3cf8 s ALA 156 N 1.66 0.96 0.30 9.38 0.00 -0.47 -4.82 121.76 128.77 3cf8 s ALA 156 Ca 0.36 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 3cf8 s ALA 156 Cb -0.17 -0.02 -0.11 0.00 0.00 0.00 0.00 23.12 22.82 3cf8 s ALA 156 CO 0.14 0.06 1.57 -1.21 0.00 0.00 0.00 175.76 176.32 3cf8 s GLU 157 N -1.93 4.13 0.00 0.00 0.41 -1.26 -1.03 118.70 119.02 3cf8 s GLU 157 Ca -0.03 2.56 0.28 0.00 -0.41 0.00 0.00 54.97 57.37 3cf8 s GLU 157 Cb -0.08 -3.02 1.28 0.00 -1.78 0.00 0.00 34.13 30.52 3cf8 s GLU 157 CO 0.01 -0.61 1.93 2.89 -0.49 0.00 0.00 175.26 178.99 3cf8 n ARG 158 N 2.03 0.12 -0.45 1.61 1.85 -0.45 -4.78 116.66 116.59 3cf8 n ARG 158 Ca 0.07 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 3cf8 n ARG 158 Cb 0.38 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.29 3cf8 n ARG 158 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01