#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf9 n SER 10 N 0.00 2.40 -4.17 1.08 2.88 -1.26 -4.75 113.62 109.81 3cf9 n SER 10 Ca 0.00 -0.07 -0.32 0.00 -1.33 0.00 0.00 58.87 57.15 3cf9 n SER 10 Cb 0.00 0.63 -0.17 0.00 -0.75 0.00 0.00 64.21 63.92 3cf9 n SER 10 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 3cf9 s GLN 11 N -1.11 2.98 -0.04 -1.46 -0.44 -1.26 -2.86 119.66 115.47 3cf9 s GLN 11 Ca 0.00 -0.84 0.03 0.00 -2.50 0.00 0.00 55.36 52.05 3cf9 s GLN 11 Cb 0.00 -2.40 0.00 0.00 -1.64 0.00 0.00 33.01 28.98 3cf9 s GLN 11 CO 0.00 -0.00 -0.14 -0.06 0.50 0.00 0.00 175.29 175.59 3cf9 s PHE 12 N 0.79 1.42 0.47 1.67 0.40 -0.41 -5.00 117.98 117.32 3cf9 s PHE 12 Ca -0.08 -0.42 0.08 0.00 -0.60 0.00 0.00 56.93 55.92 3cf9 s PHE 12 Cb -0.16 -0.99 0.03 0.00 0.51 0.00 0.00 43.02 42.42 3cf9 s PHE 12 CO -0.01 -0.17 0.59 -0.06 0.70 0.00 0.00 175.22 176.27 3cf9 s PHE 13 N 0.22 2.34 0.46 0.36 0.40 -1.26 -0.35 117.98 120.16 3cf9 s PHE 13 Ca -0.06 -0.53 0.21 0.00 -0.60 0.00 0.00 56.93 55.96 3cf9 s PHE 13 Cb -0.11 -2.28 1.20 0.00 0.51 0.00 0.00 43.02 42.34 3cf9 s PHE 13 CO 0.02 -0.58 1.90 0.97 0.70 0.00 0.00 175.22 178.23 3cf9 h ILE 14 N 0.58 0.69 -0.51 0.64 6.09 -1.91 0.83 117.51 123.91 3cf9 h ILE 14 Ca -0.37 -0.09 -0.04 0.00 -1.37 0.00 0.00 64.86 62.99 3cf9 h ILE 14 Cb 1.28 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 3cf9 h ILE 14 CO 0.46 0.05 0.15 -0.33 -3.07 0.00 0.00 178.15 175.41 3cf9 h GLU 15 N 0.26 0.75 -0.03 2.19 3.07 -1.95 -1.49 114.58 117.39 3cf9 h GLU 15 Ca 0.41 -0.13 -0.18 0.00 -0.50 0.00 0.00 59.36 58.95 3cf9 h GLU 15 Cb 1.18 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.98 3cf9 h GLU 15 CO -0.10 0.66 -0.69 0.45 -1.40 0.00 0.00 179.01 177.93 3cf9 h HIS 16 N 0.74 0.75 -0.34 4.33 3.86 -1.23 -3.11 115.15 120.15 3cf9 h HIS 16 Ca 0.17 -0.39 0.04 0.00 -1.16 0.00 0.00 60.37 59.03 3cf9 h HIS 16 Cb 0.23 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 3cf9 h HIS 16 CO 0.01 1.20 0.12 0.82 0.86 0.00 0.00 177.93 180.94 3cf9 h ILE 17 N 0.09 0.90 -0.42 2.45 2.04 -1.29 -2.09 117.51 119.19 3cf9 h ILE 17 Ca -0.08 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.82 3cf9 h ILE 17 Cb 1.37 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3cf9 h ILE 17 CO 0.14 0.05 0.30 -0.07 0.00 0.00 0.00 178.15 178.57 3cf9 h LEU 18 N 0.26 0.00 0.00 1.44 3.38 -1.34 0.52 115.31 119.57 3cf9 h LEU 18 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3cf9 h LEU 18 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3cf9 h LEU 18 CO -0.16 0.00 -0.35 0.00 0.09 0.00 0.00 178.44 178.03 3cf9 n GLN 19 N -4.41 0.13 -0.05 1.13 6.02 -0.81 -4.44 117.38 114.96 3cf9 n GLN 19 Ca 0.07 0.06 -0.11 0.00 -0.01 0.00 0.00 57.00 57.01 3cf9 n GLN 19 Cb 0.50 -1.61 -0.04 0.00 1.02 0.00 0.00 30.24 30.12 3cf9 n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3cf9 n ILE 20 N -1.81 0.76 -2.71 5.09 2.08 -0.64 -4.27 119.36 117.85 3cf9 n ILE 20 Ca 0.05 -0.09 -0.41 0.00 0.56 0.00 0.00 62.75 62.87 3cf9 n ILE 20 Cb 0.38 -1.70 -0.05 0.00 -0.75 0.00 0.00 39.64 37.52 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 -6.76 4.57 0.37 1.39 1.43 0.08 -4.81 118.68 114.96 3cf9 s LEU 21 Ca -0.16 1.92 0.25 0.00 -1.03 0.00 0.00 54.13 55.11 3cf9 s LEU 21 Cb 0.06 -3.60 0.66 0.00 0.03 0.00 0.00 46.19 43.34 3cf9 s LEU 21 CO 0.20 0.03 1.72 1.55 0.23 0.00 0.00 176.35 180.08 3cf9 h PRO 22 N 4.76 0.00 -6.99 1.29 0.13 -1.88 -3.44 132.00 125.87 3cf9 h PRO 22 Ca -0.44 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 3cf9 h PRO 22 Cb 1.21 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.46 3cf9 h PRO 22 CO 0.70 0.00 0.69 0.72 -0.23 0.00 0.00 178.00 179.88 3cf9 n HIS 23 N -2.78 2.66 -4.35 1.56 8.25 -1.26 -5.04 115.22 114.26 3cf9 n HIS 23 Ca 0.04 0.44 -0.21 0.00 -0.26 0.00 0.00 57.72 57.73 3cf9 n HIS 23 Cb 0.45 -2.45 -0.08 0.00 1.12 0.00 0.00 29.99 29.02 3cf9 n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3cf9 s ARG 24 N -2.50 1.74 0.31 -0.41 1.81 -1.26 -4.69 118.95 113.95 3cf9 s ARG 24 Ca 0.62 -2.02 -0.29 0.00 -1.72 0.00 0.00 55.73 52.32 3cf9 s ARG 24 Cb -0.44 -0.02 -0.12 0.00 -0.45 0.00 0.00 34.95 33.91 3cf9 s ARG 24 CO 0.56 -0.55 1.50 0.98 -0.68 0.00 0.00 175.30 177.12 3cf9 n TYR 25 N -0.67 2.70 -0.87 -0.53 4.19 -1.26 0.83 117.16 121.54 3cf9 n TYR 25 Ca 0.02 0.37 -0.22 0.00 3.31 0.00 0.00 57.90 61.39 3cf9 n TYR 25 Cb 0.64 -2.53 0.10 0.00 0.49 0.00 0.00 39.34 38.03 3cf9 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 3cf9 n PRO 26 N 1.48 2.09 -0.06 2.98 -0.04 -1.26 -4.92 135.00 135.27 3cf9 n PRO 26 Ca 0.07 -2.35 0.04 0.00 -0.04 0.00 0.00 63.50 61.21 3cf9 n PRO 26 Cb 0.36 -1.92 0.05 0.00 -0.04 0.00 0.00 33.50 31.95 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 -0.55 1.91 -3.40 0.54 2.81 0.24 -4.94 117.12 113.73 3cf9 n MET 27 Ca 0.46 -1.76 -0.43 0.00 -1.81 0.00 0.00 57.70 54.16 3cf9 n MET 27 Cb 1.04 -1.10 -0.09 0.00 -0.71 0.00 0.00 33.22 32.36 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 -1.50 5.06 -0.18 4.03 2.96 -0.83 -4.57 118.68 123.65 3cf9 s LEU 28 Ca 0.11 -0.85 0.13 0.00 -0.22 0.00 0.00 54.13 53.30 3cf9 s LEU 28 Cb 0.10 -2.24 0.40 0.00 0.50 0.00 0.00 46.19 44.94 3cf9 s LEU 28 CO 0.01 -0.51 1.20 0.18 -1.32 0.00 0.00 176.35 175.91 3cf9 n LEU 29 N 5.33 2.49 -3.94 -0.68 4.77 -1.26 -4.91 117.00 118.79 3cf9 n LEU 29 Ca -0.10 -3.60 -0.25 0.00 -0.03 0.00 0.00 56.01 52.03 3cf9 n LEU 29 Cb 0.47 -0.47 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 3cf9 n LEU 29 CO 0.43 1.22 -0.44 -0.69 -1.33 0.00 0.00 177.39 176.58 3cf9 s VAL 30 N -2.89 0.96 -0.18 4.08 1.01 -1.26 -4.51 120.40 117.61 3cf9 s VAL 30 Ca 0.36 -0.32 0.13 0.00 0.00 0.00 0.00 61.98 62.15 3cf9 s VAL 30 Cb 0.35 -0.94 -0.23 0.00 0.00 0.00 0.00 36.38 35.56 3cf9 s VAL 30 CO -0.06 0.33 0.14 0.47 0.00 0.00 0.00 175.10 175.98 3cf9 n ASP 31 N 4.36 0.62 -3.59 3.32 8.00 -0.06 -4.96 116.55 124.25 3cf9 n ASP 31 Ca -0.18 0.06 -0.16 0.00 0.71 0.00 0.00 54.79 55.22 3cf9 n ASP 31 Cb 0.51 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 42.00 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 -2.52 0.92 -0.25 -1.24 3.52 -1.02 -3.10 118.95 115.27 3cf9 s ARG 32 Ca -0.14 0.66 -0.05 0.00 -0.13 0.00 0.00 55.73 56.07 3cf9 s ARG 32 Cb 0.07 0.44 -0.00 0.00 -1.56 0.00 0.00 34.95 33.90 3cf9 s ARG 32 CO 0.78 -0.20 0.01 0.42 -0.81 0.00 0.00 175.30 175.50 3cf9 s ILE 33 N -0.32 3.63 -0.05 4.11 1.01 0.53 -0.86 121.20 129.25 3cf9 s ILE 33 Ca -0.05 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.17 3cf9 s ILE 33 Cb -0.03 -2.74 -0.23 0.00 0.01 0.00 0.00 42.46 39.47 3cf9 s ILE 33 CO 0.05 0.30 0.63 0.35 0.00 0.00 0.00 174.94 176.27 3cf9 n THR 34 N 4.82 1.63 -3.65 2.92 -2.24 -0.23 -1.29 114.28 116.25 3cf9 n THR 34 Ca -0.17 -0.78 -0.15 0.00 -2.27 0.00 0.00 64.05 60.68 3cf9 n THR 34 Cb 0.50 -1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 67.54 3cf9 n THR 34 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3cf9 s GLU 35 N -2.59 0.80 -0.16 -0.78 -1.05 -0.91 -4.41 118.70 109.58 3cf9 s GLU 35 Ca -0.06 0.36 -0.14 0.00 -0.15 0.00 0.00 54.97 54.98 3cf9 s GLU 35 Cb 0.08 0.38 0.05 0.00 -0.44 0.00 0.00 34.13 34.19 3cf9 s GLU 35 CO 0.82 -0.19 0.43 -0.48 0.95 0.00 0.00 175.26 176.79 3cf9 s LEU 36 N -0.62 0.23 -0.23 1.83 2.34 -1.21 -0.05 118.68 120.96 3cf9 s LEU 36 Ca -0.07 0.88 -0.05 0.00 0.06 0.00 0.00 54.13 54.95 3cf9 s LEU 36 Cb -0.03 1.45 -0.01 0.00 -0.56 0.00 0.00 46.19 47.05 3cf9 s LEU 36 CO 0.05 -0.16 -0.01 -1.10 -1.06 0.00 0.00 176.35 174.07 3cf9 s GLN 37 N 0.53 3.40 0.14 1.48 -0.21 0.04 -4.73 119.66 120.31 3cf9 s GLN 37 Ca -0.02 -0.62 -0.34 0.00 0.02 0.00 0.00 55.36 54.39 3cf9 s GLN 37 Cb -0.04 -3.11 -0.16 0.00 1.00 0.00 0.00 33.01 30.70 3cf9 s GLN 37 CO -0.03 -0.22 1.28 0.00 -2.12 0.00 0.00 175.29 174.20 3cf9 n ALA 38 N 4.83 -0.63 -0.76 6.09 0.00 -1.26 -1.25 120.51 127.52 3cf9 n ALA 38 Ca -0.17 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3cf9 n ALA 38 Cb 0.51 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 2.33 -0.21 0.06 0.00 3.02 -1.26 -4.72 115.26 114.48 3cf9 n ASN 39 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 3cf9 n ASN 39 Cb 0.23 -1.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.10 3cf9 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cf9 n GLN 40 N -1.95 0.00 -3.88 3.52 1.13 -0.38 -4.72 117.38 111.10 3cf9 n GLN 40 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 3cf9 n GLN 40 Cb 0.01 -0.25 -0.12 0.00 0.11 0.00 0.00 30.24 29.99 3cf9 n GLN 40 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3cf9 s LYS 41 N -1.76 0.28 -0.03 -1.09 2.20 -0.42 -0.99 119.74 117.93 3cf9 s LYS 41 Ca 0.00 -0.20 -0.02 0.00 -0.36 0.00 0.00 55.97 55.39 3cf9 s LYS 41 Cb 0.00 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.44 3cf9 s LYS 41 CO 0.00 -0.05 0.06 -1.50 -0.36 0.00 0.00 175.35 173.50 3cf9 s ILE 42 N -0.75 -0.01 -0.10 5.43 2.07 0.09 -0.78 121.20 127.16 3cf9 s ILE 42 Ca -0.08 0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.22 3cf9 s ILE 42 Cb -0.05 -0.10 0.00 0.00 0.13 0.00 0.00 42.46 42.44 3cf9 s ILE 42 CO 0.00 0.01 -0.22 -0.69 -1.91 0.00 0.00 174.94 172.14 3cf9 s VAL 43 N 0.20 1.89 0.29 4.00 1.01 0.92 -0.87 120.40 127.84 3cf9 s VAL 43 Ca -0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 3cf9 s VAL 43 Cb -0.02 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 3cf9 s VAL 43 CO -0.01 0.52 0.38 0.00 0.00 0.00 0.00 175.10 176.00 3cf9 s ALA 44 N 0.48 0.77 0.09 5.51 0.00 0.30 -1.06 121.76 127.84 3cf9 s ALA 44 Ca -0.16 -1.49 -0.15 0.00 0.00 0.00 0.00 51.96 50.16 3cf9 s ALA 44 Cb -0.17 1.23 0.03 0.00 0.00 0.00 0.00 23.12 24.20 3cf9 s ALA 44 CO 0.06 -0.75 0.35 1.52 0.00 0.00 0.00 175.76 176.94 3cf9 s TYR 45 N -3.54 -0.14 -0.07 0.00 -0.85 -0.04 0.80 117.35 113.51 3cf9 s TYR 45 Ca 0.32 -0.11 0.04 0.00 -0.52 0.00 0.00 57.07 56.80 3cf9 s TYR 45 Cb 0.01 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.52 3cf9 s TYR 45 CO 0.17 -0.61 -0.18 0.21 -1.52 0.00 0.00 175.55 173.62 3cf9 s LYS 46 N -3.30 2.20 0.24 -3.49 2.20 0.06 -0.88 119.74 116.77 3cf9 s LYS 46 Ca 0.00 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 3cf9 s LYS 46 Cb 0.01 -1.77 -0.09 0.00 -1.51 0.00 0.00 37.83 34.47 3cf9 s LYS 46 CO -0.08 0.15 1.11 -0.80 -0.36 0.00 0.00 175.35 175.38 3cf9 s ASN 47 N 0.35 7.24 -0.20 1.43 0.01 -1.26 -0.73 114.94 121.78 3cf9 s ASN 47 Ca -0.12 2.22 -0.07 0.00 -0.71 0.00 0.00 52.86 54.17 3cf9 s ASN 47 Cb -0.15 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 3cf9 s ASN 47 CO 0.05 -0.20 0.06 -0.63 -1.51 0.00 0.00 177.10 174.87 3cf9 s ILE 48 N -0.76 4.60 0.06 0.60 -1.09 0.50 -4.92 121.20 120.18 3cf9 s ILE 48 Ca 0.47 -0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.80 3cf9 s ILE 48 Cb -0.31 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 3cf9 s ILE 48 CO 0.39 0.43 -0.05 0.28 -1.23 0.00 0.00 174.94 174.75 3cf9 s THR 49 N 0.73 0.46 0.36 2.92 -1.32 -1.26 -0.03 115.64 117.49 3cf9 s THR 49 Ca 0.03 -1.54 0.06 0.00 -1.21 0.00 0.00 61.69 59.03 3cf9 s THR 49 Cb -0.13 -1.17 0.16 0.00 -1.51 0.00 0.00 72.50 69.85 3cf9 s THR 49 CO 0.02 -0.73 1.90 0.15 -2.21 0.00 0.00 174.62 173.75 3cf9 h PHE 50 N 3.63 0.43 0.00 9.09 3.57 -1.96 -3.27 116.94 128.43 3cf9 h PHE 50 Ca -0.35 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.06 3cf9 h PHE 50 Cb 1.17 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 3cf9 h PHE 50 CO 0.60 0.46 0.02 -1.71 -2.23 0.00 0.00 178.31 175.45 3cf9 n ASN 51 N -4.28 2.78 -4.20 0.41 5.15 -1.26 -4.73 115.26 109.12 3cf9 n ASN 51 Ca 0.01 -1.87 -0.25 0.00 -0.60 0.00 0.00 54.58 51.86 3cf9 n ASN 51 Cb 0.25 -0.67 -0.15 0.00 -0.53 0.00 0.00 39.78 38.68 3cf9 n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3cf9 s GLU 52 N 1.44 1.43 0.35 1.20 2.02 -1.24 -5.06 118.70 118.85 3cf9 s GLU 52 Ca 0.17 -0.74 0.08 0.00 0.02 0.00 0.00 54.97 54.50 3cf9 s GLU 52 Cb 0.08 -1.43 0.66 0.00 0.10 0.00 0.00 34.13 33.54 3cf9 s GLU 52 CO 0.00 0.38 1.85 0.22 0.02 0.00 0.00 175.26 177.73 3cf9 h ASP 53 N 5.41 0.29 -1.02 -0.19 3.58 -1.94 -2.84 116.42 119.71 3cf9 h ASP 53 Ca -0.39 -0.07 0.27 0.00 0.42 0.00 0.00 57.03 57.26 3cf9 h ASP 53 Cb 1.15 -0.08 -0.07 0.00 1.72 0.00 0.00 39.33 42.06 3cf9 h ASP 53 CO 0.47 0.49 0.69 -0.37 -2.88 0.00 0.00 179.24 177.64 3cf9 h VAL 54 N 0.27 0.53 0.00 2.25 -1.51 -1.97 -2.09 116.25 113.73 3cf9 h VAL 54 Ca 0.05 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 3cf9 h VAL 54 Cb 0.49 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 3cf9 h VAL 54 CO 0.03 0.04 0.00 -0.26 -1.23 0.00 0.00 177.57 176.15 3cf9 h PHE 55 N 0.21 0.00 -0.01 5.19 0.05 -1.78 -1.79 116.94 118.81 3cf9 h PHE 55 Ca 0.53 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.32 3cf9 h PHE 55 Cb 1.67 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.62 3cf9 h PHE 55 CO -0.00 0.00 0.02 -0.91 -0.18 0.00 0.00 178.31 177.24 3cf9 h ASN 56 N 0.00 0.00 0.00 2.17 2.35 -1.56 -3.25 115.58 115.28 3cf9 h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3cf9 h ASN 56 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 3cf9 h ASN 56 CO 0.00 0.00 -0.05 0.61 -1.65 0.00 0.00 177.43 176.34 3cf9 n GLY 57 N -1.24 0.95 2.38 2.83 0.00 -0.71 -4.33 105.19 105.08 3cf9 n GLY 57 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.98 -1.18 -4.37 1.61 -0.00 -1.01 -4.43 115.22 104.86 3cf9 n HIS 58 Ca 0.00 -3.11 -0.22 0.00 -0.00 0.00 0.00 57.72 54.40 3cf9 n HIS 58 Cb 0.00 0.25 -0.11 0.00 -0.00 0.00 0.00 29.99 30.14 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 -0.26 1.92 0.04 1.57 0.40 0.19 -1.21 117.98 120.64 3cf9 s PHE 59 Ca 0.33 -0.46 -0.36 0.00 -0.60 0.00 0.00 56.93 55.84 3cf9 s PHE 59 Cb 0.09 -0.91 -0.16 0.00 0.51 0.00 0.00 43.02 42.56 3cf9 s PHE 59 CO -0.16 0.43 1.49 -2.30 0.70 0.00 0.00 175.22 175.38 3cf9 n PRO 60 N -0.08 1.47 -0.15 0.24 -0.01 -1.26 -0.79 135.00 134.42 3cf9 n PRO 60 Ca -0.10 0.53 0.00 0.00 -0.01 0.00 0.00 63.50 63.92 3cf9 n PRO 60 Cb 0.58 -2.22 0.00 0.00 -0.01 0.00 0.00 33.50 31.85 3cf9 n PRO 60 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 3cf9 n ASN 61 N 3.43 0.00 -3.37 2.55 3.02 -1.26 -4.88 115.26 114.75 3cf9 n ASN 61 Ca 0.19 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.48 3cf9 n ASN 61 Cb 0.21 -0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 38.47 3cf9 n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3cf9 n LYS 62 N -2.00 0.26 -1.84 3.52 4.81 0.03 -5.12 118.16 117.83 3cf9 n LYS 62 Ca 0.00 -3.19 -0.43 0.00 -0.87 0.00 0.00 58.31 53.83 3cf9 n LYS 62 Cb 0.00 -1.61 -0.03 0.00 0.02 0.00 0.00 35.03 33.41 3cf9 n LYS 62 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3cf9 s PRO 63 N -0.12 3.81 -0.15 1.64 0.04 -1.22 -0.63 135.00 138.37 3cf9 s PRO 63 Ca 0.33 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 3cf9 s PRO 63 Cb 0.06 -4.15 0.05 0.00 0.04 0.00 0.00 34.50 30.50 3cf9 s PRO 63 CO -0.19 -1.31 0.03 0.42 0.04 0.00 0.00 177.00 175.99 3cf9 s ILE 64 N 5.52 0.41 0.02 0.56 1.01 -0.35 -4.55 121.20 123.81 3cf9 s ILE 64 Ca 0.84 -0.26 -0.32 0.00 0.00 0.00 0.00 60.65 60.90 3cf9 s ILE 64 Cb -0.34 -0.80 -0.11 0.00 0.01 0.00 0.00 42.46 41.23 3cf9 s ILE 64 CO 0.35 -0.04 1.89 0.33 0.00 0.00 0.00 174.94 177.47 3cf9 n PHE 65 N 5.11 2.45 -1.81 3.97 7.35 0.12 -4.61 117.46 130.04 3cf9 n PHE 65 Ca -0.08 -0.16 -0.41 0.00 -0.76 0.00 0.00 57.45 56.04 3cf9 n PHE 65 Cb 0.48 -2.72 -0.01 0.00 0.35 0.00 0.00 39.48 37.58 3cf9 n PHE 65 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 3cf9 s PRO 66 N 3.76 4.14 0.28 -7.13 0.02 -1.26 -4.52 135.00 130.29 3cf9 s PRO 66 Ca 0.88 2.54 0.01 0.00 0.02 0.00 0.00 61.00 64.46 3cf9 s PRO 66 Cb -0.55 -3.02 0.54 0.00 0.02 0.00 0.00 34.50 31.48 3cf9 s PRO 66 CO 0.44 -0.59 1.84 0.78 -0.33 0.00 0.00 177.00 179.14 3cf9 h GLY 67 N 4.55 1.63 2.00 0.52 0.00 -1.98 -1.79 103.07 108.00 3cf9 h GLY 67 Ca -0.48 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 3cf9 h GLY 67 CO 0.77 0.17 -0.02 -0.39 0.00 0.00 0.00 176.54 177.06 3cf9 h VAL 68 N 1.00 0.54 0.00 4.60 -1.51 -2.00 -1.91 116.25 116.97 3cf9 h VAL 68 Ca 0.49 -0.11 -0.03 0.00 -1.23 0.00 0.00 66.70 65.83 3cf9 h VAL 68 Cb 0.47 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 30.69 3cf9 h VAL 68 CO -0.26 0.02 -0.74 -0.07 -1.23 0.00 0.00 177.57 175.29 3cf9 h LEU 69 N 0.00 0.00 -0.19 4.19 3.38 -1.70 -2.04 115.31 118.95 3cf9 h LEU 69 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3cf9 h LEU 69 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3cf9 h LEU 69 CO 0.00 0.11 -0.00 0.40 0.09 0.00 0.00 178.44 179.04 3cf9 h ILE 70 N 0.00 1.26 -0.70 1.22 2.04 -1.16 -1.62 117.51 118.55 3cf9 h ILE 70 Ca -0.02 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 64.98 3cf9 h ILE 70 Cb 1.10 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 3cf9 h ILE 70 CO 0.01 0.26 0.46 0.58 0.00 0.00 0.00 178.15 179.46 3cf9 h VAL 71 N 0.08 1.15 -0.22 1.67 2.07 -1.47 -1.29 116.25 118.25 3cf9 h VAL 71 Ca 0.05 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3cf9 h VAL 71 Cb 0.40 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3cf9 h VAL 71 CO 0.01 0.17 0.03 -0.08 0.02 0.00 0.00 177.57 177.72 3cf9 h GLU 72 N 0.92 0.11 -0.53 1.57 4.57 -1.33 -0.27 114.58 119.61 3cf9 h GLU 72 Ca 0.26 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.38 3cf9 h GLU 72 Cb -0.07 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 3cf9 h GLU 72 CO -0.07 0.07 0.09 0.78 -1.18 0.00 0.00 179.01 178.70 3cf9 h GLY 73 N 0.11 0.91 1.01 1.92 0.00 -1.07 0.07 103.07 106.02 3cf9 h GLY 73 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3cf9 h GLY 73 CO -0.14 0.52 0.49 -0.33 0.00 0.00 0.00 176.54 177.07 3cf9 h MET 74 N 0.80 1.03 -0.51 4.80 2.86 -1.07 -1.50 114.93 121.34 3cf9 h MET 74 Ca 0.17 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 3cf9 h MET 74 Cb 0.36 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3cf9 h MET 74 CO 0.01 0.71 0.17 0.00 1.06 0.00 0.00 176.91 178.86 3cf9 h ALA 75 N 1.26 0.66 -0.31 6.32 0.00 -0.34 -1.87 119.26 125.00 3cf9 h ALA 75 Ca 0.28 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3cf9 h ALA 75 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3cf9 h ALA 75 CO -0.06 0.31 -0.09 1.96 0.00 0.00 0.00 179.25 181.37 3cf9 h GLN 76 N 0.69 0.51 -0.48 0.00 4.20 -0.89 -0.17 115.11 118.97 3cf9 h GLN 76 Ca 0.17 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3cf9 h GLN 76 Cb 0.25 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3cf9 h GLN 76 CO -0.01 0.61 0.18 0.77 -0.67 0.00 0.00 178.83 179.71 3cf9 h SER 77 N 0.48 0.68 -0.66 1.46 0.02 -1.13 -1.48 113.55 112.92 3cf9 h SER 77 Ca 0.09 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 3cf9 h SER 77 Cb 0.46 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3cf9 h SER 77 CO 0.02 0.68 0.27 1.23 -1.14 0.00 0.00 176.83 177.89 3cf9 h GLY 78 N 0.64 1.08 1.99 -3.77 0.00 -0.91 -2.04 103.07 100.05 3cf9 h GLY 78 Ca 0.16 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 3cf9 h GLY 78 CO -0.01 0.54 -0.66 -1.33 0.00 0.00 0.00 176.54 175.09 3cf9 h GLY 79 N 1.06 0.02 0.94 4.60 0.00 -0.90 0.41 103.07 109.19 3cf9 h GLY 79 Ca 0.23 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 3cf9 h GLY 79 CO -0.02 0.02 -0.18 -2.75 0.00 0.00 0.00 176.54 173.61 3cf9 h PHE 80 N 0.01 0.78 -0.38 5.60 3.04 -1.16 -1.36 116.94 123.46 3cf9 h PHE 80 Ca -0.01 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 61.74 3cf9 h PHE 80 Cb 1.16 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.48 3cf9 h PHE 80 CO 0.00 0.91 0.24 1.25 -2.02 0.00 0.00 178.31 178.69 3cf9 h LEU 81 N 0.43 0.44 -0.04 0.59 5.85 -1.14 -2.57 115.31 118.87 3cf9 h LEU 81 Ca 0.07 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.77 3cf9 h LEU 81 Cb 0.72 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3cf9 h LEU 81 CO 0.05 0.34 -0.03 0.00 -0.34 0.00 0.00 178.44 178.47 3cf9 h ALA 82 N 1.12 0.01 -0.01 1.25 0.00 -0.13 -1.87 119.26 119.63 3cf9 h ALA 82 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3cf9 h ALA 82 Cb -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3cf9 h ALA 82 CO -0.03 -0.51 0.00 0.35 0.00 0.00 0.00 179.25 179.06 3cf9 h PHE 83 N -0.03 0.01 0.00 0.00 3.57 -1.22 -2.10 116.94 117.17 3cf9 h PHE 83 Ca 0.03 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3cf9 h PHE 83 Cb 0.07 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3cf9 h PHE 83 CO -0.12 0.29 -0.19 1.79 -2.23 0.00 0.00 178.31 177.85 3cf9 h THR 84 N -0.27 0.84 -0.09 4.41 1.35 -1.49 -0.05 112.91 117.60 3cf9 h THR 84 Ca 0.00 -0.72 -0.19 0.00 -0.55 0.00 0.00 66.41 64.96 3cf9 h THR 84 Cb 0.29 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 3cf9 h THR 84 CO 0.00 0.18 -0.74 0.28 -0.25 0.00 0.00 175.52 175.00 3cf9 h SER 85 N 0.00 0.55 0.36 5.36 0.02 -1.20 0.64 113.55 119.28 3cf9 h SER 85 Ca -0.00 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 3cf9 h SER 85 Cb 0.41 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3cf9 h SER 85 CO 0.02 1.11 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.58 3cf9 h LEU 86 N 0.32 -0.40 -1.52 5.07 -0.00 -0.71 -3.42 115.31 114.64 3cf9 h LEU 86 Ca -0.03 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 3cf9 h LEU 86 Cb 1.32 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 3cf9 h LEU 86 CO 0.13 -0.00 0.00 0.79 -0.00 0.00 0.00 178.44 179.36 3cf9 n TRP 87 N -4.89 0.04 -4.45 1.13 8.01 -0.09 -5.11 117.44 112.08 3cf9 n TRP 87 Ca -0.06 -0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.08 3cf9 n TRP 87 Cb 0.19 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.48 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 0.48 -0.68 3.56 6.99 0.00 0.22 -4.40 105.19 111.37 3cf9 n GLY 88 Ca 0.06 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 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 2.48 -0.44 1.61 5.36 -1.26 -4.15 117.98 121.58 3cf9 s PHE 89 Ca 0.00 -0.73 0.02 0.00 -0.96 0.00 0.00 56.93 55.26 3cf9 s PHE 89 Cb 0.00 -4.66 0.14 0.00 -0.34 0.00 0.00 43.02 38.16 3cf9 s PHE 89 CO 0.00 -1.93 0.26 0.34 -1.46 0.00 0.00 175.22 172.43 3cf9 s ASP 90 N 5.11 3.37 0.44 6.13 -1.08 -1.26 -4.99 116.67 124.38 3cf9 s ASP 90 Ca 0.47 -2.69 0.15 0.00 -0.52 0.00 0.00 52.55 49.96 3cf9 s ASP 90 Cb -0.01 -0.90 1.05 0.00 -1.46 0.00 0.00 42.92 41.61 3cf9 s ASP 90 CO -0.09 -0.25 1.97 -0.65 0.52 0.00 0.00 175.17 176.68 3cf9 h PRO 91 N 6.56 0.37 -0.23 4.34 0.11 -1.91 -1.15 132.00 140.10 3cf9 h PRO 91 Ca 0.05 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.01 3cf9 h PRO 91 Cb 0.92 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 3cf9 h PRO 91 CO 0.45 0.25 -0.38 0.93 -0.21 0.00 0.00 178.00 179.03 3cf9 h GLU 92 N 0.38 0.51 -0.12 1.05 4.39 -1.94 -0.95 114.58 117.90 3cf9 h GLU 92 Ca 0.29 -0.25 -0.19 0.00 0.34 0.00 0.00 59.36 59.55 3cf9 h GLU 92 Cb 0.62 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 3cf9 h GLU 92 CO -0.08 0.81 -0.67 0.82 -1.16 0.00 0.00 179.01 178.74 3cf9 h ILE 93 N 0.43 1.32 -0.98 3.13 2.04 -1.89 -3.34 117.51 118.21 3cf9 h ILE 93 Ca 0.04 -1.93 0.06 0.00 1.00 0.00 0.00 64.86 64.03 3cf9 h ILE 93 Cb 0.86 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.00 3cf9 h ILE 93 CO 0.07 0.60 0.63 0.00 0.00 0.00 0.00 178.15 179.45 3cf9 h ALA 94 N 0.50 1.34 -0.20 1.87 0.00 -0.96 -3.20 119.26 118.60 3cf9 h ALA 94 Ca -0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.89 3cf9 h ALA 94 Cb 1.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3cf9 h ALA 94 CO 0.14 0.45 0.31 1.57 0.00 0.00 0.00 179.25 181.71 3cf9 h LYS 95 N 1.17 0.00 -0.45 0.00 2.10 -1.30 -0.23 116.57 117.86 3cf9 h LYS 95 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 3cf9 h LYS 95 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 3cf9 h LYS 95 CO -0.16 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.54 3cf9 n THR 96 N -3.49 1.02 -3.65 0.07 -2.24 -1.21 -4.98 114.28 99.80 3cf9 n THR 96 Ca 0.02 -1.01 -0.32 0.00 -2.27 0.00 0.00 64.05 60.47 3cf9 n THR 96 Cb 0.43 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.02 3.65 0.37 -0.78 -0.14 -0.10 0.30 119.74 122.02 3cf9 s LYS 97 Ca 0.30 -0.02 0.04 0.00 -1.36 0.00 0.00 55.97 54.93 3cf9 s LYS 97 Cb 0.16 -2.90 -0.06 0.00 -1.68 0.00 0.00 37.83 33.36 3cf9 s LYS 97 CO 0.20 0.50 0.05 0.96 -0.76 0.00 0.00 175.35 176.31 3cf9 s ILE 98 N -1.57 1.25 -0.04 2.17 -4.36 0.47 -4.57 121.20 114.54 3cf9 s ILE 98 Ca 0.38 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.81 3cf9 s ILE 98 Cb -0.13 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 40.88 3cf9 s ILE 98 CO 0.22 0.00 -0.14 -0.69 0.24 0.00 0.00 174.94 174.57 3cf9 s VAL 99 N -3.13 1.21 -0.07 8.37 1.01 -1.26 -1.54 120.40 125.00 3cf9 s VAL 99 Ca 0.31 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3cf9 s VAL 99 Cb 0.07 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 3cf9 s VAL 99 CO 0.15 0.36 -0.18 -0.31 0.00 0.00 0.00 175.10 175.11 3cf9 s TYR 100 N 0.16 2.62 0.33 5.22 1.51 0.19 -4.96 117.35 122.42 3cf9 s TYR 100 Ca -0.05 -0.48 -0.28 0.00 -1.01 0.00 0.00 57.07 55.24 3cf9 s TYR 100 Cb -0.11 -1.66 -0.10 0.00 -0.11 0.00 0.00 41.96 39.97 3cf9 s TYR 100 CO 0.02 -0.06 1.25 -0.06 -1.11 0.00 0.00 175.55 175.59 3cf9 s PHE 101 N -0.27 3.15 -0.09 2.71 0.08 -1.26 0.02 117.98 122.32 3cf9 s PHE 101 Ca 0.01 1.49 -0.05 0.00 0.12 0.00 0.00 56.93 58.49 3cf9 s PHE 101 Cb -0.13 -3.57 -0.04 0.00 -0.57 0.00 0.00 43.02 38.71 3cf9 s PHE 101 CO 0.03 -1.55 -0.13 -1.33 -0.10 0.00 0.00 175.22 172.13 3cf9 n MET 102 N 0.78 0.21 -4.05 0.44 2.81 0.84 -4.86 117.12 113.28 3cf9 n MET 102 Ca 0.00 0.09 -0.07 0.00 -1.81 0.00 0.00 57.70 55.91 3cf9 n MET 102 Cb 0.43 -0.85 -0.10 0.00 -0.71 0.00 0.00 33.22 31.99 3cf9 n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3cf9 s THR 103 N -2.20 0.20 -0.04 2.03 -4.23 -1.05 -4.99 115.64 105.37 3cf9 s THR 103 Ca -0.14 -1.65 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 3cf9 s THR 103 Cb 0.05 -1.38 0.03 0.00 1.34 0.00 0.00 72.50 72.55 3cf9 s THR 103 CO 0.17 -0.91 0.08 -0.63 -0.54 0.00 0.00 174.62 172.78 3cf9 s ILE 104 N -3.66 -0.07 0.07 2.99 1.01 -1.26 -1.91 121.20 118.37 3cf9 s ILE 104 Ca 0.04 0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 3cf9 s ILE 104 Cb 0.06 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.35 3cf9 s ILE 104 CO -0.09 0.09 0.05 -1.81 0.00 0.00 0.00 174.94 173.18 3cf9 s ASP 105 N 1.23 0.35 -1.56 3.58 1.11 0.36 -4.95 116.67 116.80 3cf9 s ASP 105 Ca -0.08 -0.92 -0.15 0.00 0.18 0.00 0.00 52.55 51.59 3cf9 s ASP 105 Cb -0.12 0.26 0.11 0.00 1.07 0.00 0.00 42.92 44.23 3cf9 s ASP 105 CO -0.04 -0.66 0.83 0.29 1.18 0.00 0.00 175.17 176.77 3cf9 n LYS 106 N 0.03 -4.34 -3.36 8.23 4.01 -1.26 -1.60 118.16 119.87 3cf9 n LYS 106 Ca -0.13 0.50 -0.38 0.00 -0.51 0.00 0.00 58.31 57.79 3cf9 n LYS 106 Cb 0.62 -5.31 -0.06 0.00 -0.51 0.00 0.00 35.03 29.76 3cf9 n LYS 106 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 3cf9 s VAL 107 N -3.22 4.97 -0.02 -0.18 -7.23 -1.26 -4.21 120.40 109.24 3cf9 s VAL 107 Ca 0.65 1.01 0.01 0.00 -1.81 0.00 0.00 61.98 61.84 3cf9 s VAL 107 Cb -0.34 -3.81 0.01 0.00 0.56 0.00 0.00 36.38 32.80 3cf9 s VAL 107 CO 0.80 0.50 -0.03 -0.75 -0.31 0.00 0.00 175.10 175.31 3cf9 s LYS 108 N -0.62 0.49 -0.21 4.82 2.20 -0.82 -4.97 119.74 120.63 3cf9 s LYS 108 Ca 0.26 -0.08 -0.08 0.00 -0.36 0.00 0.00 55.97 55.72 3cf9 s LYS 108 Cb -0.17 -0.54 -0.04 0.00 -1.51 0.00 0.00 37.83 35.57 3cf9 s LYS 108 CO 0.15 -0.02 0.08 -0.06 -0.36 0.00 0.00 175.35 175.13 3cf9 s PHE 109 N 0.51 3.20 -0.17 4.03 0.40 -1.26 -1.20 117.98 123.49 3cf9 s PHE 109 Ca -0.06 -0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.20 3cf9 s PHE 109 Cb -0.09 -2.14 -0.10 0.00 0.51 0.00 0.00 43.02 41.20 3cf9 s PHE 109 CO -0.01 -0.00 -0.18 0.54 0.70 0.00 0.00 175.22 176.27 3cf9 n ARG 110 N 4.01 0.40 -4.23 0.44 1.74 0.15 -4.98 116.66 114.19 3cf9 n ARG 110 Ca -0.16 0.13 -0.20 0.00 -0.77 0.00 0.00 57.85 56.84 3cf9 n ARG 110 Cb 0.52 -1.25 -0.16 0.00 -1.02 0.00 0.00 32.46 30.55 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 -2.33 0.60 0.37 0.55 1.01 -1.12 -5.04 121.20 115.23 3cf9 s ILE 111 Ca -0.24 -0.18 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 3cf9 s ILE 111 Cb 0.07 -0.60 -0.11 0.00 0.01 0.00 0.00 42.46 41.84 3cf9 s ILE 111 CO 0.36 0.23 1.49 -2.16 0.00 0.00 0.00 174.94 174.85 3cf9 s PRO 112 N 0.74 4.12 -0.20 2.79 0.04 -1.26 -4.80 135.00 136.43 3cf9 s PRO 112 Ca -0.10 2.56 -0.10 0.00 0.04 0.00 0.00 61.00 63.39 3cf9 s PRO 112 Cb -0.13 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 3cf9 s PRO 112 CO 0.01 -0.53 0.15 0.08 0.04 0.00 0.00 177.00 176.74 3cf9 s VAL 113 N -1.02 5.40 0.17 -0.36 1.01 -1.26 -5.03 120.40 119.31 3cf9 s VAL 113 Ca 0.54 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.79 3cf9 s VAL 113 Cb -0.46 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3cf9 s VAL 113 CO 0.61 0.43 -0.11 0.42 0.00 0.00 0.00 175.10 176.46 3cf9 s THR 114 N 0.39 1.34 0.20 3.92 -4.23 -1.26 0.12 115.64 116.11 3cf9 s THR 114 Ca 0.09 -2.11 -0.31 0.00 -1.18 0.00 0.00 61.69 58.18 3cf9 s THR 114 Cb -0.11 -1.94 -0.15 0.00 1.34 0.00 0.00 72.50 71.63 3cf9 s THR 114 CO -0.01 -0.67 1.08 -2.65 -0.54 0.00 0.00 174.62 171.82 3cf9 n PRO 115 N -0.27 1.12 0.00 3.99 -0.02 -1.26 -1.80 135.00 136.76 3cf9 n PRO 115 Ca -0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3cf9 n PRO 115 Cb 0.61 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.80 0.84 3.76 -1.23 0.00 0.95 -4.91 105.19 106.39 3cf9 n GLY 116 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.01 7.49 -0.51 1.61 -0.00 -0.74 -4.91 116.67 117.60 3cf9 s ASP 117 Ca 0.00 1.92 -0.14 0.00 -0.00 0.00 0.00 52.55 54.32 3cf9 s ASP 117 Cb 0.00 -2.60 0.11 0.00 -0.00 0.00 0.00 42.92 40.44 3cf9 s ASP 117 CO 0.00 0.04 0.44 -0.60 -0.00 0.00 0.00 175.17 175.05 3cf9 s ARG 118 N -1.57 2.89 -0.53 8.23 3.52 -1.26 -0.37 118.95 129.85 3cf9 s ARG 118 Ca 0.45 -1.63 -0.25 0.00 -0.13 0.00 0.00 55.73 54.18 3cf9 s ARG 118 Cb -0.23 -4.18 0.04 0.00 -1.56 0.00 0.00 34.95 29.02 3cf9 s ARG 118 CO 0.29 -1.22 0.95 -1.17 -0.81 0.00 0.00 175.30 173.33 3cf9 s LEU 119 N 1.56 4.04 -0.22 -0.88 2.96 0.09 -4.43 118.68 121.80 3cf9 s LEU 119 Ca 0.04 -0.20 -0.13 0.00 -0.22 0.00 0.00 54.13 53.61 3cf9 s LEU 119 Cb -0.28 -2.95 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 3cf9 s LEU 119 CO 0.03 -1.19 0.28 -0.70 -1.32 0.00 0.00 176.35 173.46 3cf9 s GLU 120 N 3.94 4.11 -0.23 1.98 2.12 0.57 -0.76 118.70 130.44 3cf9 s GLU 120 Ca 0.33 -0.03 -0.11 0.00 0.36 0.00 0.00 54.97 55.51 3cf9 s GLU 120 Cb -0.12 -3.55 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 3cf9 s GLU 120 CO 0.21 -0.01 0.20 0.71 -0.54 0.00 0.00 175.26 175.84 3cf9 s TYR 121 N 1.24 3.34 -0.30 5.30 1.51 0.24 0.52 117.35 129.20 3cf9 s TYR 121 Ca 0.13 0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.53 3cf9 s TYR 121 Cb -0.14 -2.31 0.07 0.00 -0.11 0.00 0.00 41.96 39.47 3cf9 s TYR 121 CO 0.06 0.07 -0.03 -1.01 -1.11 0.00 0.00 175.55 173.54 3cf9 s HIS 122 N 1.03 3.44 -0.04 2.71 3.76 0.17 -0.54 115.29 125.82 3cf9 s HIS 122 Ca 0.10 -2.49 0.05 0.00 -0.15 0.00 0.00 55.06 52.57 3cf9 s HIS 122 Cb -0.13 -2.32 -0.03 0.00 1.11 0.00 0.00 32.58 31.21 3cf9 s HIS 122 CO 0.05 -0.90 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.37 3cf9 s LEU 123 N 1.06 2.62 0.04 0.89 2.01 -0.05 -1.28 118.68 123.97 3cf9 s LEU 123 Ca -0.02 -0.25 0.08 0.00 0.01 0.00 0.00 54.13 53.95 3cf9 s LEU 123 Cb -0.20 -1.52 -0.03 0.00 0.01 0.00 0.00 46.19 44.46 3cf9 s LEU 123 CO -0.05 0.34 -0.24 -1.61 1.01 0.00 0.00 176.35 175.79 3cf9 s GLU 124 N -0.76 1.64 -0.12 1.70 2.02 0.04 -0.73 118.70 122.49 3cf9 s GLU 124 Ca 0.11 -1.03 -0.30 0.00 0.02 0.00 0.00 54.97 53.78 3cf9 s GLU 124 Cb -0.10 -1.78 -0.02 0.00 0.10 0.00 0.00 34.13 32.32 3cf9 s GLU 124 CO 0.01 0.46 1.18 0.08 0.02 0.00 0.00 175.26 177.00 3cf9 s VAL 125 N -0.79 4.39 -0.11 2.63 1.01 -0.16 -1.39 120.40 125.97 3cf9 s VAL 125 Ca 0.10 1.69 0.15 0.00 0.00 0.00 0.00 61.98 63.92 3cf9 s VAL 125 Cb -0.09 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 31.96 3cf9 s VAL 125 CO 0.02 -0.07 0.41 0.18 0.00 0.00 0.00 175.10 175.64 3cf9 n LEU 126 N 5.79 0.49 -3.65 3.92 4.77 0.85 -4.96 117.00 124.22 3cf9 n LEU 126 Ca 0.12 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.31 3cf9 n LEU 126 Cb 0.46 0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.79 3cf9 n LEU 126 CO 0.55 0.42 1.00 -0.75 -1.33 0.00 0.00 177.39 177.28 3cf9 s LYS 127 N -2.57 0.15 -0.02 3.23 2.20 -1.05 -5.03 119.74 116.64 3cf9 s LYS 127 Ca -0.07 0.21 -0.04 0.00 -0.36 0.00 0.00 55.97 55.72 3cf9 s LYS 127 Cb 0.07 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 3cf9 s LYS 127 CO 0.83 -0.02 0.08 -3.38 -0.36 0.00 0.00 175.35 172.50 3cf9 s HIS 128 N 0.52 -0.03 -0.22 4.03 -3.43 -1.26 -0.04 115.29 114.86 3cf9 s HIS 128 Ca 0.00 0.08 -0.03 0.00 -0.80 0.00 0.00 55.06 54.30 3cf9 s HIS 128 Cb -0.04 -0.01 0.11 0.00 -1.43 0.00 0.00 32.58 31.21 3cf9 s HIS 128 CO -0.12 -0.11 0.29 0.21 -2.00 0.00 0.00 174.74 173.01 3cf9 s LYS 129 N -0.40 0.26 7.52 -0.38 2.20 -0.38 -5.03 119.74 123.53 3cf9 s LYS 129 Ca -0.05 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 3cf9 s LYS 129 Cb -0.03 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.41 3cf9 s LYS 129 CO 0.00 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 3cf9 n GLY 130 N 5.34 3.57 0.08 5.54 0.00 -1.26 -1.94 105.19 116.51 3cf9 n GLY 130 Ca -0.05 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 10.55 0.26 -3.23 1.61 2.81 -1.26 -4.82 117.12 123.04 3cf9 n MET 131 Ca 0.00 0.13 -0.42 0.00 -1.81 0.00 0.00 57.70 55.60 3cf9 n MET 131 Cb 0.00 -1.72 -0.08 0.00 -0.71 0.00 0.00 33.22 30.71 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 -3.13 5.00 -0.16 2.02 1.01 -0.82 -1.89 121.20 123.23 3cf9 s ILE 132 Ca 0.08 0.26 0.01 0.00 0.00 0.00 0.00 60.65 61.00 3cf9 s ILE 132 Cb 0.13 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.61 3cf9 s ILE 132 CO 0.67 -0.27 -0.17 0.26 0.00 0.00 0.00 174.94 175.42 3cf9 s TRP 133 N 2.42 2.77 -0.33 3.97 0.52 -0.28 -1.25 118.94 126.77 3cf9 s TRP 133 Ca 0.19 -1.29 -0.08 0.00 0.02 0.00 0.00 56.10 54.94 3cf9 s TRP 133 Cb -0.15 -1.90 0.02 0.00 -1.15 0.00 0.00 33.47 30.29 3cf9 s TRP 133 CO 0.14 -0.61 0.12 -1.14 0.02 0.00 0.00 176.95 175.48 3cf9 s GLN 134 N 1.01 2.91 0.12 4.98 0.74 0.94 -0.86 119.66 129.50 3cf9 s GLN 134 Ca -0.02 -0.99 0.11 0.00 0.05 0.00 0.00 55.36 54.50 3cf9 s GLN 134 Cb -0.15 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.43 3cf9 s GLN 134 CO -0.05 -0.57 -0.27 0.14 -0.55 0.00 0.00 175.29 174.00 3cf9 s VAL 135 N 1.49 2.21 0.04 1.34 -7.23 0.26 -0.10 120.40 118.41 3cf9 s VAL 135 Ca 0.01 -1.69 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 3cf9 s VAL 135 Cb -0.18 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 3cf9 s VAL 135 CO 0.04 0.12 0.03 -0.83 -0.31 0.00 0.00 175.10 174.15 3cf9 s GLY 136 N -1.93 0.28 0.00 2.32 0.00 -0.49 -0.67 107.32 106.84 3cf9 s GLY 136 Ca 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.09 3cf9 s GLY 136 CO 0.05 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.89 3cf9 n GLY 137 N 0.78 -0.56 3.21 0.20 0.00 -0.63 -0.78 105.19 107.41 3cf9 n GLY 137 Ca -0.19 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.78 0.76 -0.07 2.61 -4.23 -0.40 -1.90 115.64 108.63 3cf9 s THR 138 Ca 0.00 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 3cf9 s THR 138 Cb 0.00 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.96 3cf9 s THR 138 CO 0.00 -0.72 -0.10 0.00 -0.54 0.00 0.00 174.62 173.26 3cf9 s ALA 139 N -3.59 2.83 0.01 3.99 0.00 -0.01 -0.66 121.76 124.34 3cf9 s ALA 139 Ca 0.17 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.25 3cf9 s ALA 139 Cb 0.05 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 3cf9 s ALA 139 CO -0.01 0.50 -0.12 -0.65 0.00 0.00 0.00 175.76 175.49 3cf9 s GLN 140 N -0.57 0.85 -0.11 0.00 -0.21 0.19 -0.55 119.66 119.25 3cf9 s GLN 140 Ca 0.08 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 54.92 3cf9 s GLN 140 Cb -0.12 -0.81 0.02 0.00 1.00 0.00 0.00 33.01 33.10 3cf9 s GLN 140 CO 0.02 0.21 -0.14 0.08 -2.12 0.00 0.00 175.29 173.33 3cf9 s VAL 141 N -0.58 1.46 -1.35 1.09 1.01 -0.43 -0.32 120.40 121.28 3cf9 s VAL 141 Ca 0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 3cf9 s VAL 141 Cb -0.06 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 3cf9 s VAL 141 CO 0.00 0.43 0.56 -0.67 0.00 0.00 0.00 175.10 175.43 3cf9 n ASP 142 N 4.34 -0.75 0.00 3.32 4.64 -1.26 -1.86 116.55 124.98 3cf9 n ASP 142 Ca -0.18 -0.91 0.00 0.00 -1.38 0.00 0.00 54.79 52.32 3cf9 n ASP 142 Cb 0.51 -3.58 0.00 0.00 -1.04 0.00 0.00 41.12 37.01 3cf9 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3cf9 n GLY 143 N -1.77 0.34 3.75 0.27 0.00 -1.26 -5.00 105.19 101.52 3cf9 n GLY 143 Ca -0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.82 2.91 -0.31 1.61 1.02 -0.78 -5.08 119.74 118.28 3cf9 s LYS 144 Ca 0.00 -0.61 -0.25 0.00 0.02 0.00 0.00 55.97 55.13 3cf9 s LYS 144 Cb 0.00 -2.75 0.01 0.00 -0.52 0.00 0.00 37.83 34.57 3cf9 s LYS 144 CO 0.00 0.61 0.88 0.08 -0.92 0.00 0.00 175.35 176.00 3cf9 s VAL 145 N -1.24 4.70 -0.13 3.17 1.01 -1.26 -1.31 120.40 125.33 3cf9 s VAL 145 Ca 0.24 1.36 0.19 0.00 0.00 0.00 0.00 61.98 63.77 3cf9 s VAL 145 Cb -0.12 -4.24 -0.27 0.00 0.00 0.00 0.00 36.38 31.75 3cf9 s VAL 145 CO 0.16 -0.33 0.30 1.33 0.00 0.00 0.00 175.10 176.56 3cf9 n VAL 146 N 5.65 0.89 -3.64 2.92 0.24 0.28 -4.53 118.33 120.16 3cf9 n VAL 146 Ca 0.06 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.34 61.49 3cf9 n VAL 146 Cb 0.48 -0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 32.43 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 -2.89 -1.35 0.04 2.33 0.00 -1.14 0.30 121.76 119.05 3cf9 s ALA 147 Ca -0.08 1.02 0.08 0.00 0.00 0.00 0.00 51.96 52.97 3cf9 s ALA 147 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 3cf9 s ALA 147 CO 0.86 -0.31 -0.21 -1.21 0.00 0.00 0.00 175.76 174.88 3cf9 s GLU 148 N -0.96 1.44 -0.21 0.00 2.02 -0.34 -0.83 118.70 119.82 3cf9 s GLU 148 Ca -0.10 -0.96 -0.23 0.00 0.02 0.00 0.00 54.97 53.70 3cf9 s GLU 148 Cb -0.03 -1.56 0.06 0.00 0.10 0.00 0.00 34.13 32.70 3cf9 s GLU 148 CO 0.06 0.40 0.64 0.00 0.02 0.00 0.00 175.26 176.38 3cf9 s ALA 149 N -0.80 -1.60 -0.08 5.21 0.00 -0.80 -1.94 121.76 121.76 3cf9 s ALA 149 Ca 0.08 1.71 0.04 0.00 0.00 0.00 0.00 51.96 53.79 3cf9 s ALA 149 Cb -0.09 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 3cf9 s ALA 149 CO 0.02 -0.31 -0.20 -2.00 0.00 0.00 0.00 175.76 173.26 3cf9 s GLU 150 N 0.09 2.80 0.02 0.00 2.12 -0.63 -1.60 118.70 121.50 3cf9 s GLU 150 Ca -0.02 -0.81 -0.18 0.00 0.36 0.00 0.00 54.97 54.32 3cf9 s GLU 150 Cb -0.04 -2.33 0.03 0.00 0.26 0.00 0.00 34.13 32.06 3cf9 s GLU 150 CO 0.02 0.36 0.40 -0.48 -0.54 0.00 0.00 175.26 175.02 3cf9 s LEU 151 N -0.09 0.48 -0.12 2.70 0.05 0.16 -0.48 118.68 121.37 3cf9 s LEU 151 Ca -0.04 0.06 0.02 0.00 0.05 0.00 0.00 54.13 54.22 3cf9 s LEU 151 Cb -0.14 1.65 0.01 0.00 -2.05 0.00 0.00 46.19 45.66 3cf9 s LEU 151 CO 0.04 -0.60 -0.19 -0.75 -0.55 0.00 0.00 176.35 174.30 3cf9 s LYS 152 N -2.11 2.62 0.08 1.48 2.20 -0.80 -0.57 119.74 122.64 3cf9 s LYS 152 Ca -0.08 -0.71 0.07 0.00 -0.36 0.00 0.00 55.97 54.89 3cf9 s LYS 152 Cb -0.02 -2.13 -0.03 0.00 -1.51 0.00 0.00 37.83 34.14 3cf9 s LYS 152 CO 0.00 -0.00 -0.19 0.00 -0.36 0.00 0.00 175.35 174.80 3cf9 s ALA 153 N 0.81 1.60 -0.13 3.13 0.00 -0.04 -0.11 121.76 127.02 3cf9 s ALA 153 Ca -0.09 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.75 3cf9 s ALA 153 Cb -0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 3cf9 s ALA 153 CO 0.00 0.31 -0.16 1.41 0.00 0.00 0.00 175.76 177.32 3cf9 s MET 154 N -1.69 3.26 -0.02 0.00 1.75 0.10 -1.12 119.30 121.57 3cf9 s MET 154 Ca 0.04 -0.75 -0.22 0.00 -1.25 0.00 0.00 55.69 53.51 3cf9 s MET 154 Cb -0.10 -2.55 -0.05 0.00 2.84 0.00 0.00 34.83 34.98 3cf9 s MET 154 CO 0.03 0.15 0.66 0.42 -0.65 0.00 0.00 175.02 175.63 3cf9 s ILE 155 N 0.49 4.94 -0.04 10.11 1.01 -0.79 -0.63 121.20 136.28 3cf9 s ILE 155 Ca -0.11 1.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.89 3cf9 s ILE 155 Cb -0.16 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.31 3cf9 s ILE 155 CO 0.05 0.34 0.10 0.00 0.00 0.00 0.00 174.94 175.43 3cf9 s ALA 156 N 0.27 -0.25 0.21 9.38 0.00 -0.59 -4.79 121.76 126.00 3cf9 s ALA 156 Ca 0.35 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 3cf9 s ALA 156 Cb -0.18 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 22.63 3cf9 s ALA 156 CO 0.18 -0.06 1.64 -2.00 0.00 0.00 0.00 175.76 175.52 3cf9 s GLU 157 N 0.16 4.16 0.18 0.00 2.56 -1.26 -0.40 118.70 124.10 3cf9 s GLU 157 Ca -0.01 2.51 -0.31 0.00 0.00 0.00 0.00 54.97 57.16 3cf9 s GLU 157 Cb -0.02 -3.09 -0.10 0.00 2.00 0.00 0.00 34.13 32.92 3cf9 s GLU 157 CO -0.00 -0.67 1.55 0.50 -0.56 0.00 0.00 175.26 176.08 3cf9 s ARG 158 N 0.82 4.22 0.00 4.30 3.52 0.15 -4.85 118.95 127.12 3cf9 s ARG 158 Ca 0.71 2.35 0.00 0.00 -0.13 0.00 0.00 55.73 58.66 3cf9 s ARG 158 Cb -0.47 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 3cf9 s ARG 158 CO 0.35 -0.58 0.00 -0.85 -0.81 0.00 0.00 175.30 173.40