#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvb s THR 2 N 0.00 2.62 -0.18 6.31 2.01 -1.26 -0.85 115.64 124.30 3cvb s THR 2 Ca 0.00 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 3cvb s THR 2 Cb 0.00 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 3cvb s THR 2 CO 0.00 0.52 0.01 -0.36 -0.69 0.00 0.00 174.62 174.09 3cvb s PHE 3 N 0.77 3.10 -0.12 4.92 0.08 0.22 -4.97 117.98 121.98 3cvb s PHE 3 Ca -0.06 -0.21 -0.13 0.00 0.12 0.00 0.00 56.93 56.65 3cvb s PHE 3 Cb -0.15 -2.03 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 3cvb s PHE 3 CO 0.00 -0.03 0.28 0.99 -0.10 0.00 0.00 175.22 176.37 3cvb s THR 4 N 0.53 5.29 -0.20 0.64 2.01 -1.26 -0.83 115.64 121.83 3cvb s THR 4 Ca -0.00 0.53 0.01 0.00 0.31 0.00 0.00 61.69 62.53 3cvb s THR 4 Cb -0.14 -3.60 0.03 0.00 0.01 0.00 0.00 72.50 68.80 3cvb s THR 4 CO 0.02 0.47 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.55 3cvb s VAL 5 N -0.12 2.08 0.26 3.82 1.01 0.46 -4.47 120.40 123.44 3cvb s VAL 5 Ca 0.17 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 3cvb s VAL 5 Cb -0.13 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 3cvb s VAL 5 CO 0.05 0.42 1.03 -0.54 0.00 0.00 0.00 175.10 176.06 3cvb s LYS 6 N 1.25 4.73 -0.41 2.72 1.02 0.60 -1.05 119.74 128.60 3cvb s LYS 6 Ca 0.02 1.67 -0.13 0.00 0.02 0.00 0.00 55.97 57.54 3cvb s LYS 6 Cb -0.14 -3.23 0.04 0.00 -0.52 0.00 0.00 37.83 33.97 3cvb s LYS 6 CO -0.11 0.33 0.28 -1.64 -0.92 0.00 0.00 175.35 173.29 3cvb s MET 7 N -1.26 2.90 0.00 1.68 -1.94 0.36 -1.17 119.30 119.86 3cvb s MET 7 Ca 0.43 -1.13 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 3cvb s MET 7 Cb -0.29 -3.91 0.00 0.00 2.01 0.00 0.00 34.83 32.63 3cvb s MET 7 CO 0.37 -0.79 0.00 0.41 -0.01 0.00 0.00 175.02 174.99 3cvb n GLY 8 N 5.10 0.41 3.79 -0.03 0.00 -0.14 -1.02 105.19 113.30 3cvb n GLY 8 Ca -0.11 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 3cvb n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvb s ALA 9 N -0.43 2.45 0.40 4.61 0.00 -0.32 -4.06 121.76 124.40 3cvb s ALA 9 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 51.96 52.34 3cvb s ALA 9 Cb 0.00 -3.25 0.92 0.00 0.00 0.00 0.00 23.12 20.80 3cvb s ALA 9 CO 0.00 -1.46 1.92 -0.44 0.00 0.00 0.00 175.76 175.78 3cvb h ASP 10 N -0.72 0.51 0.55 0.00 3.32 -1.96 0.95 116.42 119.08 3cvb h ASP 10 Ca -0.44 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3cvb h ASP 10 Cb 1.23 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3cvb h ASP 10 CO 0.54 0.28 0.00 -1.54 -1.72 0.00 0.00 179.24 176.80 3cvb n SER 11 N -4.50 0.48 0.00 6.45 3.41 -1.26 -4.88 113.62 113.33 3cvb n SER 11 Ca 0.14 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 3cvb n SER 11 Cb 0.43 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 3cvb n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cvb n GLY 12 N -0.24 0.36 3.74 5.00 0.00 0.33 -5.06 105.19 109.31 3cvb n GLY 12 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 3cvb n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cvb n LEU 13 N 0.00 4.72 -4.43 0.99 4.77 -1.26 -4.72 117.00 117.08 3cvb n LEU 13 Ca 0.00 1.10 -0.44 0.00 -0.03 0.00 0.00 56.01 56.64 3cvb n LEU 13 Cb 0.00 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 3cvb n LEU 13 CO 0.00 -0.40 1.62 0.49 -1.33 0.00 0.00 177.39 177.77 3cvb n PHE 14 N -0.30 4.71 -4.02 -1.77 3.72 -1.26 -1.17 117.46 117.36 3cvb n PHE 14 Ca 0.06 -3.18 -0.12 0.00 -0.05 0.00 0.00 57.45 54.16 3cvb n PHE 14 Cb 0.41 -2.29 -0.12 0.00 -0.94 0.00 0.00 39.48 36.54 3cvb n PHE 14 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3cvb s GLN 15 N 2.16 0.36 0.17 -1.08 -0.21 -1.26 -3.69 119.66 116.11 3cvb s GLN 15 Ca 0.45 -0.51 -0.28 0.00 0.02 0.00 0.00 55.36 55.04 3cvb s GLN 15 Cb 0.00 -0.13 -0.08 0.00 1.00 0.00 0.00 33.01 33.81 3cvb s GLN 15 CO 0.02 0.02 0.88 -0.06 -2.12 0.00 0.00 175.29 174.03 3cvb s PHE 16 N -1.01 3.90 -0.16 0.91 0.08 -1.26 -0.97 117.98 119.47 3cvb s PHE 16 Ca -0.09 1.77 -0.03 0.00 0.12 0.00 0.00 56.93 58.70 3cvb s PHE 16 Cb -0.07 -2.92 0.05 0.00 -0.57 0.00 0.00 43.02 39.51 3cvb s PHE 16 CO -0.00 0.40 0.05 -2.00 -0.10 0.00 0.00 175.22 173.56 3cvb s GLU 17 N -0.78 0.41 0.42 0.44 2.12 -0.32 -2.36 118.70 118.63 3cvb s GLU 17 Ca 0.41 -0.19 -0.23 0.00 0.36 0.00 0.00 54.97 55.32 3cvb s GLU 17 Cb -0.24 -1.77 -0.09 0.00 0.26 0.00 0.00 34.13 32.28 3cvb s GLU 17 CO 0.29 -0.59 1.01 -1.25 -0.54 0.00 0.00 175.26 174.19 3cvb s PRO 18 N 1.98 4.13 0.27 4.30 0.04 -1.26 -0.30 135.00 144.17 3cvb s PRO 18 Ca 0.01 1.36 0.12 0.00 0.04 0.00 0.00 61.00 62.54 3cvb s PRO 18 Cb -0.16 -2.37 0.31 0.00 0.04 0.00 0.00 34.50 32.32 3cvb s PRO 18 CO -0.08 -0.15 1.57 0.00 0.04 0.00 0.00 177.00 178.38 3cvb h ALA 19 N 2.20 0.84 -3.17 8.56 0.00 -1.80 -3.43 119.26 122.46 3cvb h ALA 19 Ca -0.49 -0.56 -0.67 0.00 0.00 0.00 0.00 54.91 53.19 3cvb h ALA 19 Cb 1.21 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.58 3cvb h ALA 19 CO 0.61 0.77 -0.83 -0.80 0.00 0.00 0.00 179.25 179.01 3cvb s ASN 20 N -6.68 3.42 -0.02 0.00 0.01 -1.26 -0.59 114.94 109.82 3cvb s ASN 20 Ca -0.00 -0.54 0.02 0.00 -0.71 0.00 0.00 52.86 51.63 3cvb s ASN 20 Cb 0.11 -1.52 -0.00 0.00 0.41 0.00 0.00 41.25 40.26 3cvb s ASN 20 CO 0.75 0.07 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.64 3cvb s VAL 21 N 0.91 0.65 -0.11 1.60 1.01 -0.70 -5.01 120.40 118.75 3cvb s VAL 21 Ca -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 3cvb s VAL 21 Cb -0.15 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 3cvb s VAL 21 CO -0.03 0.20 -0.05 -0.89 0.00 0.00 0.00 175.10 174.33 3cvb s THR 22 N 0.05 3.84 0.08 3.92 2.01 -1.26 -0.45 115.64 123.83 3cvb s THR 22 Ca -0.00 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.65 3cvb s THR 22 Cb -0.06 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 3cvb s THR 22 CO -0.00 0.55 -0.16 0.68 -0.69 0.00 0.00 174.62 175.00 3cvb s VAL 23 N -0.30 1.31 0.11 3.82 -7.23 0.26 -4.95 120.40 113.43 3cvb s VAL 23 Ca 0.05 -1.40 -0.03 0.00 -1.81 0.00 0.00 61.98 58.79 3cvb s VAL 23 Cb -0.13 -1.25 -0.05 0.00 0.56 0.00 0.00 36.38 35.52 3cvb s VAL 23 CO 0.02 -0.18 0.31 -1.38 -0.31 0.00 0.00 175.10 173.56 3cvb s HIS 24 N -1.28 3.49 0.14 2.82 -3.43 -1.26 -0.75 115.29 115.02 3cvb s HIS 24 Ca 0.01 0.45 -0.34 0.00 -0.80 0.00 0.00 55.06 54.38 3cvb s HIS 24 Cb -0.10 -1.92 -0.16 0.00 -1.43 0.00 0.00 32.58 28.97 3cvb s HIS 24 CO 0.03 0.50 1.19 -2.30 -2.00 0.00 0.00 174.74 172.15 3cvb n PRO 25 N 0.20 1.06 0.00 -0.38 -0.02 -1.26 -1.12 135.00 133.48 3cvb n PRO 25 Ca -0.04 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3cvb n PRO 25 Cb 0.51 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3cvb n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvb n GLY 26 N 2.12 2.95 3.81 -1.23 0.00 0.11 -5.01 105.19 107.94 3cvb n GLY 26 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3cvb n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cvb s ASP 27 N -1.17 4.94 -0.02 1.61 1.01 -0.28 -4.60 116.67 118.16 3cvb s ASP 27 Ca 0.00 1.48 0.07 0.00 0.71 0.00 0.00 52.55 54.81 3cvb s ASP 27 Cb 0.00 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 3cvb s ASP 27 CO 0.00 -1.71 -0.23 -0.89 0.21 0.00 0.00 175.17 172.55 3cvb s THR 28 N -3.09 2.33 -0.11 -1.27 2.01 -0.03 -0.52 115.64 114.97 3cvb s THR 28 Ca 0.59 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.54 3cvb s THR 28 Cb -0.14 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 3cvb s THR 28 CO 0.55 0.55 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.22 3cvb s VAL 29 N -0.67 3.26 -0.20 3.82 1.01 -0.55 -0.61 120.40 126.45 3cvb s VAL 29 Ca 0.11 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3cvb s VAL 29 Cb -0.10 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.97 3cvb s VAL 29 CO -0.00 0.54 -0.11 -0.75 0.00 0.00 0.00 175.10 174.79 3cvb s LYS 30 N -0.04 2.06 -0.08 2.72 2.20 -0.01 -1.53 119.74 125.06 3cvb s LYS 30 Ca -0.02 -0.84 -0.18 0.00 -0.36 0.00 0.00 55.97 54.57 3cvb s LYS 30 Cb -0.14 -2.42 -0.05 0.00 -1.51 0.00 0.00 37.83 33.72 3cvb s LYS 30 CO 0.04 -0.42 0.49 -1.58 -0.36 0.00 0.00 175.35 173.51 3cvb s TRP 31 N 1.39 3.58 -0.04 4.03 0.51 0.41 -0.40 118.94 128.41 3cvb s TRP 31 Ca -0.01 0.96 0.02 0.00 -2.12 0.00 0.00 56.10 54.95 3cvb s TRP 31 Cb -0.16 -2.52 0.02 0.00 -0.81 0.00 0.00 33.47 29.99 3cvb s TRP 31 CO -0.08 0.27 -0.08 0.08 -0.51 0.00 0.00 176.95 176.63 3cvb s VAL 32 N 0.22 0.75 0.20 4.03 1.01 -0.21 -0.96 120.40 125.44 3cvb s VAL 32 Ca 0.27 -0.27 -0.32 0.00 0.00 0.00 0.00 61.98 61.65 3cvb s VAL 32 Cb -0.16 -0.71 -0.12 0.00 0.00 0.00 0.00 36.38 35.39 3cvb s VAL 32 CO 0.12 0.26 1.73 0.59 0.00 0.00 0.00 175.10 177.81 3cvb n ASN 33 N 3.79 4.01 0.02 3.32 3.02 -0.04 -0.49 115.26 128.89 3cvb n ASN 33 Ca -0.23 1.06 -0.01 0.00 -0.03 0.00 0.00 54.58 55.36 3cvb n ASN 33 Cb 0.52 -1.57 -0.00 0.00 -0.61 0.00 0.00 39.78 38.11 3cvb n ASN 33 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3cvb n ASN 34 N 4.10 0.92 -3.95 6.41 5.15 -0.19 -2.71 115.26 125.00 3cvb n ASN 34 Ca 0.16 0.13 -0.14 0.00 -0.60 0.00 0.00 54.58 54.13 3cvb n ASN 34 Cb 0.35 -0.33 -0.14 0.00 -0.53 0.00 0.00 39.78 39.13 3cvb n ASN 34 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3cvb s LYS 35 N -1.85 0.33 -1.17 1.20 -0.14 -0.91 -4.84 119.74 112.37 3cvb s LYS 35 Ca -0.04 -0.20 -0.07 0.00 -1.36 0.00 0.00 55.97 54.29 3cvb s LYS 35 Cb 0.01 -0.28 -0.03 0.00 -1.68 0.00 0.00 37.83 35.85 3cvb s LYS 35 CO 0.06 0.07 0.83 1.28 -0.76 0.00 0.00 175.35 176.84 3cvb n LEU 36 N 2.82 -4.01 -4.68 3.17 4.77 -1.26 -4.25 117.00 113.56 3cvb n LEU 36 Ca -0.14 -0.81 -0.29 0.00 -0.03 0.00 0.00 56.01 54.74 3cvb n LEU 36 Cb 0.58 -2.84 0.16 0.00 -2.33 0.00 0.00 43.42 38.99 3cvb n LEU 36 CO 0.25 0.32 0.64 -2.16 -1.33 0.00 0.00 177.39 175.11 3cvb s PRO 37 N -5.37 0.74 0.48 3.23 0.04 -1.26 -4.73 135.00 128.13 3cvb s PRO 37 Ca 0.27 0.76 -0.13 0.00 0.04 0.00 0.00 61.00 61.94 3cvb s PRO 37 Cb -0.06 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.66 3cvb s PRO 37 CO 0.79 -2.58 0.90 -1.25 0.04 0.00 0.00 177.00 174.90 3cvb s PRO 38 N -4.88 3.84 0.22 0.56 0.04 -1.26 -5.03 135.00 128.50 3cvb s PRO 38 Ca 0.65 0.73 0.04 0.00 0.04 0.00 0.00 61.00 62.46 3cvb s PRO 38 Cb -0.19 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 3cvb s PRO 38 CO 0.58 -0.21 -0.03 -1.01 0.04 0.00 0.00 177.00 176.37 3cvb s HIS 39 N -2.58 1.56 0.27 0.56 3.76 -1.07 -4.88 115.29 112.91 3cvb s HIS 39 Ca 0.55 -0.86 0.05 0.00 -0.15 0.00 0.00 55.06 54.65 3cvb s HIS 39 Cb -0.10 -0.88 -0.02 0.00 1.11 0.00 0.00 32.58 32.69 3cvb s HIS 39 CO 0.34 0.03 0.26 0.27 -0.85 0.00 0.00 174.74 174.79 3cvb n ASN 40 N -0.40 -0.67 -3.77 1.40 6.94 -1.26 -0.85 115.26 116.65 3cvb n ASN 40 Ca -0.06 -2.73 -0.28 0.00 -0.02 0.00 0.00 54.58 51.49 3cvb n ASN 40 Cb 0.63 1.48 -0.16 0.00 -2.36 0.00 0.00 39.78 39.37 3cvb n ASN 40 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3cvb s ILE 41 N -3.03 0.74 -0.19 1.53 1.09 -0.98 -4.06 121.20 116.31 3cvb s ILE 41 Ca 0.31 -0.76 0.01 0.00 -1.10 0.00 0.00 60.65 59.11 3cvb s ILE 41 Cb 0.01 -1.23 0.02 0.00 -1.06 0.00 0.00 42.46 40.20 3cvb s ILE 41 CO 0.22 -0.23 -0.19 -0.76 -0.10 0.00 0.00 174.94 173.88 3cvb s LEU 42 N 1.75 2.28 0.18 2.97 1.43 0.40 -0.28 118.68 127.42 3cvb s LEU 42 Ca -0.01 -0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 3cvb s LEU 42 Cb -0.17 -1.49 -0.08 0.00 0.03 0.00 0.00 46.19 44.47 3cvb s LEU 42 CO -0.09 -0.02 0.91 -0.36 0.23 0.00 0.00 176.35 177.02 3cvb s PHE 43 N 1.28 3.92 -0.31 0.29 0.40 -1.26 -0.63 117.98 121.66 3cvb s PHE 43 Ca 0.04 1.82 -0.27 0.00 -0.60 0.00 0.00 56.93 57.92 3cvb s PHE 43 Cb -0.14 -2.95 0.01 0.00 0.51 0.00 0.00 43.02 40.45 3cvb s PHE 43 CO -0.12 0.40 0.95 0.34 0.70 0.00 0.00 175.22 177.48 3cvb s ASP 44 N -0.82 6.82 0.60 1.36 -1.08 -0.40 -4.76 116.67 118.39 3cvb s ASP 44 Ca 0.41 0.89 0.33 0.00 -0.52 0.00 0.00 52.55 53.66 3cvb s ASP 44 Cb -0.25 -2.48 1.90 0.00 -1.46 0.00 0.00 42.92 40.63 3cvb s ASP 44 CO 0.30 -0.75 2.25 -2.24 0.52 0.00 0.00 175.17 175.25 3cvb h ASP 45 N 8.07 0.00 0.93 -0.34 2.03 -1.89 0.12 116.42 125.34 3cvb h ASP 45 Ca -0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 3cvb h ASP 45 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 3cvb h ASP 45 CO 0.96 0.02 -0.02 0.29 -1.03 0.00 0.00 179.24 179.46 3cvb n LYS 46 N -3.63 0.05 -2.41 4.15 4.76 -1.26 -3.65 118.16 116.16 3cvb n LYS 46 Ca -0.03 -0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.30 3cvb n LYS 46 Cb 0.11 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.84 3cvb n LYS 46 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3cvb n GLN 47 N -1.47 2.58 -4.37 1.97 6.02 0.41 -4.81 117.38 117.71 3cvb n GLN 47 Ca 0.08 -3.79 -0.19 0.00 -0.01 0.00 0.00 57.00 53.09 3cvb n GLN 47 Cb 0.33 -1.90 -0.10 0.00 1.02 0.00 0.00 30.24 29.59 3cvb n GLN 47 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3cvb s VAL 48 N -4.11 1.51 0.34 5.09 -7.23 -1.18 -1.45 120.40 113.37 3cvb s VAL 48 Ca 0.38 -2.13 -0.28 0.00 -1.81 0.00 0.00 61.98 58.15 3cvb s VAL 48 Cb 0.36 -2.26 -0.12 0.00 0.56 0.00 0.00 36.38 34.92 3cvb s VAL 48 CO -0.01 -0.43 1.32 -2.65 -0.31 0.00 0.00 175.10 173.03 3cvb n PRO 49 N -0.46 2.20 -0.86 4.82 -0.02 -1.25 -0.89 135.00 138.55 3cvb n PRO 49 Ca -0.06 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3cvb n PRO 49 Cb 0.62 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3cvb n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvb n GLY 50 N 0.82 0.23 4.12 -1.23 0.00 -1.26 -3.00 105.19 104.88 3cvb n GLY 50 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3cvb n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvb n ALA 51 N 1.00 -1.26 -2.56 4.61 0.00 -0.07 -4.87 120.51 117.36 3cvb n ALA 51 Ca 0.00 0.07 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 3cvb n ALA 51 Cb 0.19 -3.87 -0.02 0.00 0.00 0.00 0.00 19.45 15.75 3cvb n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cvb s SER 52 N -3.29 6.73 0.23 0.00 0.15 -1.16 -4.72 113.70 111.65 3cvb s SER 52 Ca 0.72 0.85 -0.07 0.00 0.70 0.00 0.00 55.95 58.15 3cvb s SER 52 Cb -0.39 -2.54 0.25 0.00 -1.71 0.00 0.00 66.02 61.63 3cvb s SER 52 CO 0.90 -1.09 1.88 0.11 1.20 0.00 0.00 173.24 176.23 3cvb h LYS 53 N 8.92 1.06 -0.49 5.44 1.57 -1.89 -1.24 116.57 129.93 3cvb h LYS 53 Ca -0.23 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.55 3cvb h LYS 53 Cb 1.07 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 33.09 3cvb h LYS 53 CO 1.07 0.70 0.18 1.49 -0.57 0.00 0.00 179.45 182.32 3cvb h GLU 54 N 1.09 0.35 -0.23 3.15 4.81 -1.98 0.15 114.58 121.92 3cvb h GLU 54 Ca 0.34 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 3cvb h GLU 54 Cb -0.02 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3cvb h GLU 54 CO -0.11 0.23 -0.05 1.25 -0.73 0.00 0.00 179.01 179.61 3cvb h LEU 55 N 0.36 0.44 -0.49 1.64 5.85 -1.87 0.60 115.31 121.84 3cvb h LEU 55 Ca 0.23 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3cvb h LEU 55 Cb 0.23 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3cvb h LEU 55 CO -0.23 0.70 0.18 0.00 -0.34 0.00 0.00 178.44 178.75 3cvb h ALA 56 N 0.76 0.63 -0.42 1.25 0.00 -1.04 -1.95 119.26 118.50 3cvb h ALA 56 Ca 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3cvb h ALA 56 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3cvb h ALA 56 CO 0.02 0.26 -0.05 -0.44 0.00 0.00 0.00 179.25 179.04 3cvb h ASP 57 N 0.65 0.68 -0.77 0.00 3.32 -0.61 -2.41 116.42 117.28 3cvb h ASP 57 Ca 0.16 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3cvb h ASP 57 Cb 0.22 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3cvb h ASP 57 CO -0.01 0.78 0.34 0.50 -1.72 0.00 0.00 179.24 179.13 3cvb h LYS 58 N 0.65 1.13 0.00 3.56 3.64 -0.47 -2.86 116.57 122.22 3cvb h LYS 58 Ca 0.12 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3cvb h LYS 58 Cb 0.48 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3cvb h LYS 58 CO 0.02 0.89 0.00 -0.07 -2.27 0.00 0.00 179.45 178.03 3cvb h LEU 59 N 1.10 0.00-10.11 5.20 3.38 -1.19 -3.47 115.31 110.22 3cvb h LEU 59 Ca 0.26 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.77 3cvb h LEU 59 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 3cvb h LEU 59 CO -0.03 0.00 0.37 -0.44 0.09 0.00 0.00 178.44 178.43 3cvb s SER 60 N -5.28 6.50 -0.67 -0.43 0.01 -0.92 -4.85 113.70 108.06 3cvb s SER 60 Ca 0.08 1.78 0.05 0.00 1.31 0.00 0.00 55.95 59.17 3cvb s SER 60 Cb 0.09 -2.54 0.18 0.00 0.21 0.00 0.00 66.02 63.95 3cvb s SER 60 CO 0.61 -0.67 0.50 1.57 0.41 0.00 0.00 173.24 175.66 3cvb n HIS 61 N -1.11 2.77 0.22 2.43 -0.00 0.62 -4.98 115.22 115.17 3cvb n HIS 61 Ca 0.08 -4.18 0.07 0.00 0.46 0.00 0.00 57.72 54.15 3cvb n HIS 61 Cb 0.53 -0.52 0.51 0.00 -0.12 0.00 0.00 29.99 30.40 3cvb n HIS 61 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3cvb h SER 62 N 5.32 0.00 -3.53 0.26 4.64 -1.96 -2.58 113.55 115.70 3cvb h SER 62 Ca 0.17 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.96 3cvb h SER 62 Cb 0.76 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.92 3cvb h SER 62 CO 0.68 0.25 0.72 -1.58 -0.87 0.00 0.00 176.83 176.04 3cvb s GLN 63 N -4.15 4.29 0.33 4.77 2.00 -1.26 -4.84 119.66 120.79 3cvb s GLN 63 Ca -0.02 2.28 -0.29 0.00 -2.00 0.00 0.00 55.36 55.33 3cvb s GLN 63 Cb 0.13 -3.10 -0.10 0.00 0.80 0.00 0.00 33.01 30.74 3cvb s GLN 63 CO 0.66 -0.36 1.33 -0.51 -0.50 0.00 0.00 175.29 175.91 3cvb s LEU 64 N -0.80 4.42 -0.38 3.68 1.43 -1.26 -4.75 118.68 121.01 3cvb s LEU 64 Ca 0.56 2.72 -0.10 0.00 -1.03 0.00 0.00 54.13 56.28 3cvb s LEU 64 Cb -0.41 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.20 3cvb s LEU 64 CO 0.46 -0.57 0.20 -0.04 0.23 0.00 0.00 176.35 176.63 3cvb s MET 65 N -1.74 2.74 -0.07 1.70 -1.94 -0.03 -4.95 119.30 115.00 3cvb s MET 65 Ca 0.50 -1.19 0.16 0.00 -1.71 0.00 0.00 55.69 53.45 3cvb s MET 65 Cb -0.40 -3.70 -0.22 0.00 2.01 0.00 0.00 34.83 32.52 3cvb s MET 65 CO 0.53 -0.75 0.50 1.19 -0.01 0.00 0.00 175.02 176.47 3cvb n PHE 66 N 4.95 0.61 -2.85 -0.03 3.01 -1.26 -2.60 117.46 119.29 3cvb n PHE 66 Ca -0.12 0.22 -0.36 0.00 1.01 0.00 0.00 57.45 58.20 3cvb n PHE 66 Cb 0.45 -1.06 -0.07 0.00 -0.01 0.00 0.00 39.48 38.79 3cvb n PHE 66 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3cvb s SER 67 N -5.73 7.18 0.21 4.37 0.01 -1.26 -4.75 113.70 113.73 3cvb s SER 67 Ca -0.06 1.72 -0.32 0.00 1.31 0.00 0.00 55.95 58.60 3cvb s SER 67 Cb 0.08 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.64 3cvb s SER 67 CO 0.83 -0.14 1.62 -2.65 0.41 0.00 0.00 173.24 173.31 3cvb n PRO 68 N 0.23 2.47 -1.07 12.44 -0.02 -1.26 -1.51 135.00 146.27 3cvb n PRO 68 Ca 0.03 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.37 3cvb n PRO 68 Cb 0.51 -2.68 -0.01 0.00 -0.02 0.00 0.00 33.50 31.30 3cvb n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvb n GLY 69 N 3.31 0.38 3.75 -1.23 0.00 -1.10 -4.96 105.19 105.34 3cvb n GLY 69 Ca 0.15 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3cvb n GLY 69 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3cvb n GLU 70 N -0.52 2.62 -4.34 1.61 2.13 -0.57 -4.48 120.64 117.09 3cvb n GLU 70 Ca -0.03 0.93 -0.22 0.00 0.66 0.00 0.00 57.16 58.50 3cvb n GLU 70 Cb 0.38 -2.66 -0.11 0.00 0.27 0.00 0.00 31.44 29.32 3cvb n GLU 70 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3cvb s SER 71 N 0.14 2.71 -0.03 4.31 1.04 -1.26 -0.86 113.70 119.76 3cvb s SER 71 Ca 0.59 -0.88 -0.00 0.00 0.48 0.00 0.00 55.95 56.13 3cvb s SER 71 Cb -0.50 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.49 3cvb s SER 71 CO 0.57 -0.04 0.03 -0.47 0.98 0.00 0.00 173.24 174.30 3cvb s TYR 72 N -2.14 0.11 0.07 5.02 5.04 -0.14 -4.99 117.35 120.32 3cvb s TYR 72 Ca 0.17 0.13 0.02 0.00 -2.44 0.00 0.00 57.07 54.94 3cvb s TYR 72 Cb -0.05 -0.34 -0.03 0.00 0.35 0.00 0.00 41.96 41.89 3cvb s TYR 72 CO 0.07 -0.13 -0.07 -1.83 -1.34 0.00 0.00 175.55 172.25 3cvb s GLU 73 N 1.33 0.67 -0.08 4.97 -1.05 -1.26 -0.45 118.70 122.83 3cvb s GLU 73 Ca -0.06 -1.04 -0.11 0.00 -0.15 0.00 0.00 54.97 53.60 3cvb s GLU 73 Cb -0.13 -0.22 0.03 0.00 -0.44 0.00 0.00 34.13 33.37 3cvb s GLU 73 CO -0.03 0.01 0.30 -1.50 0.95 0.00 0.00 175.26 174.99 3cvb s ILE 74 N -2.54 0.02 -0.16 1.83 2.07 -0.58 -5.00 121.20 116.83 3cvb s ILE 74 Ca 0.01 -0.16 -0.13 0.00 -1.41 0.00 0.00 60.65 58.96 3cvb s ILE 74 Cb -0.02 -0.47 -0.05 0.00 0.13 0.00 0.00 42.46 42.05 3cvb s ILE 74 CO -0.03 -0.09 0.26 -0.89 -1.91 0.00 0.00 174.94 172.29 3cvb s THR 75 N -0.30 5.32 -1.28 4.00 2.01 -1.26 -1.48 115.64 122.65 3cvb s THR 75 Ca -0.04 0.48 -0.15 0.00 0.31 0.00 0.00 61.69 62.29 3cvb s THR 75 Cb -0.03 -3.60 0.12 0.00 0.01 0.00 0.00 72.50 69.00 3cvb s THR 75 CO 0.01 0.41 1.67 0.49 -0.69 0.00 0.00 174.62 176.52 3cvb n PHE 76 N 3.45 4.55 -0.98 4.92 3.01 0.32 -4.98 117.46 127.75 3cvb n PHE 76 Ca -0.13 -3.06 -0.12 0.00 1.01 0.00 0.00 57.45 55.15 3cvb n PHE 76 Cb 0.52 -2.39 0.09 0.00 -0.01 0.00 0.00 39.48 37.69 3cvb n PHE 76 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3cvb n SER 77 N 6.68 -0.84 0.05 4.37 3.41 -1.26 0.07 113.62 126.09 3cvb n SER 77 Ca 0.44 -0.94 0.09 0.00 -0.26 0.00 0.00 58.87 58.19 3cvb n SER 77 Cb 0.43 -0.41 0.37 0.00 -0.26 0.00 0.00 64.21 64.35 3cvb n SER 77 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3cvb n SER 78 N -3.59 0.24 -0.32 4.04 7.64 -1.26 -1.66 113.62 118.71 3cvb n SER 78 Ca 0.06 0.56 0.03 0.00 1.01 0.00 0.00 58.87 60.54 3cvb n SER 78 Cb 0.23 -0.61 0.11 0.00 -1.01 0.00 0.00 64.21 62.93 3cvb n SER 78 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3cvb n ASP 79 N -1.76 0.93 -4.22 6.43 5.75 -1.26 -4.58 116.55 117.84 3cvb n ASP 79 Ca 0.03 -1.97 -0.38 0.00 -0.01 0.00 0.00 54.79 52.46 3cvb n ASP 79 Cb 0.19 -0.11 -0.11 0.00 -1.03 0.00 0.00 41.12 40.05 3cvb n ASP 79 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3cvb s PHE 80 N -1.77 3.38 0.80 2.11 0.40 -0.67 -5.09 117.98 117.14 3cvb s PHE 80 Ca 0.13 -1.80 -0.10 0.00 -0.60 0.00 0.00 56.93 54.56 3cvb s PHE 80 Cb 0.07 -2.83 0.07 0.00 0.51 0.00 0.00 43.02 40.84 3cvb s PHE 80 CO 0.09 -0.86 1.10 -1.25 0.70 0.00 0.00 175.22 175.00 3cvb s PRO 81 N 1.32 2.02 0.53 0.24 0.04 -1.26 -4.91 135.00 132.98 3cvb s PRO 81 Ca 0.03 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 62.05 3cvb s PRO 81 Cb -0.22 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3cvb s PRO 81 CO 0.00 -1.82 1.38 0.00 0.04 0.00 0.00 177.00 176.59 3cvb n ALA 82 N -3.65 1.68 0.00 8.56 0.00 -1.26 -4.77 120.51 121.06 3cvb n ALA 82 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3cvb n ALA 82 Cb 0.53 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.61 3cvb n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cvb n GLY 83 N 0.72 0.97 3.81 0.00 0.00 -0.74 -4.85 105.19 105.11 3cvb n GLY 83 Ca 0.10 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 3cvb n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cvb s THR 84 N -1.58 4.80 -0.23 2.61 -4.23 -1.26 -0.64 115.64 115.11 3cvb s THR 84 Ca 0.00 -0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 59.91 3cvb s THR 84 Cb 0.00 -3.29 0.07 0.00 1.34 0.00 0.00 72.50 70.61 3cvb s THR 84 CO 0.00 0.18 0.02 -0.31 -0.54 0.00 0.00 174.62 173.97 3cvb s TYR 85 N -1.37 1.58 -0.08 3.99 1.51 0.67 -3.93 117.35 119.73 3cvb s TYR 85 Ca 0.29 -1.30 -0.13 0.00 -1.01 0.00 0.00 57.07 54.92 3cvb s TYR 85 Cb -0.12 -1.33 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 3cvb s TYR 85 CO 0.22 -0.71 0.32 0.99 -1.11 0.00 0.00 175.55 175.26 3cvb s THR 86 N 1.67 5.22 0.23 -0.71 2.01 -0.53 -0.79 115.64 122.74 3cvb s THR 86 Ca -0.01 0.62 0.01 0.00 0.31 0.00 0.00 61.69 62.63 3cvb s THR 86 Cb -0.18 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 3cvb s THR 86 CO -0.10 0.52 0.09 -0.72 -0.69 0.00 0.00 174.62 173.72 3cvb s TYR 87 N -0.55 1.39 0.21 4.92 1.13 -0.40 -1.27 117.35 122.77 3cvb s TYR 87 Ca 0.20 -1.21 -0.12 0.00 -1.41 0.00 0.00 57.07 54.52 3cvb s TYR 87 Cb -0.15 -0.78 0.00 0.00 -1.10 0.00 0.00 41.96 39.94 3cvb s TYR 87 CO 0.08 -0.40 0.42 1.52 -2.51 0.00 0.00 175.55 174.66 3cvb s TYR 88 N -3.85 0.29 -0.25 -3.49 1.13 0.20 -1.13 117.35 110.25 3cvb s TYR 88 Ca 0.36 -0.65 -0.11 0.00 -1.41 0.00 0.00 57.07 55.27 3cvb s TYR 88 Cb 0.07 0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 41.02 3cvb s TYR 88 CO 0.12 -0.88 0.17 0.00 -2.51 0.00 0.00 175.55 172.44 3cvb h ALA 90 N 7.70 0.38 -1.00 0.00 0.00 -1.90 0.14 119.26 124.58 3cvb h ALA 90 Ca -0.37 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 54.58 3cvb h ALA 90 Cb 1.17 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 3cvb h ALA 90 CO 0.63 0.05 0.62 -1.35 0.00 0.00 0.00 179.25 179.20 3cvb h PRO 91 N 0.30 0.61 -0.09 0.00 0.11 -1.94 -3.01 132.00 127.98 3cvb h PRO 91 Ca 0.09 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3cvb h PRO 91 Cb 0.30 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.27 3cvb h PRO 91 CO 0.00 0.41 0.00 0.72 -0.21 0.00 0.00 178.00 178.92 3cvb n HIS 92 N -4.73 0.31 -0.17 0.65 8.25 -1.03 -4.74 115.22 113.75 3cvb n HIS 92 Ca 0.24 -0.93 -0.07 0.00 -0.26 0.00 0.00 57.72 56.70 3cvb n HIS 92 Cb 0.67 -0.20 0.02 0.00 1.12 0.00 0.00 29.99 31.60 3cvb n HIS 92 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3cvb h ARG 93 N 0.62 0.68 0.00 -0.41 2.43 -0.59 -2.02 114.38 115.10 3cvb h ARG 93 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3cvb h ARG 93 Cb 1.12 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3cvb h ARG 93 CO 0.07 0.47 -0.09 0.78 -1.51 0.00 0.00 179.97 179.69 3cvb h GLY 94 N 0.70 0.00 0.48 2.80 0.00 -1.85 -0.86 103.07 104.34 3cvb h GLY 94 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3cvb h GLY 94 CO -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.34 3cvb n ALA 95 N -2.29 2.88 -0.12 3.60 0.00 -0.83 -4.94 120.51 118.81 3cvb n ALA 95 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3cvb n ALA 95 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3cvb n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cvb n GLY 96 N 1.29 0.96 3.56 0.00 0.00 -0.33 -4.99 105.19 105.69 3cvb n GLY 96 Ca 0.14 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3cvb n GLY 96 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3cvb s MET 97 N -0.29 3.65 0.10 1.61 -2.45 -0.82 -4.90 119.30 116.20 3cvb s MET 97 Ca 0.00 -1.30 0.02 0.00 -1.25 0.00 0.00 55.69 53.16 3cvb s MET 97 Cb 0.00 -5.36 -0.04 0.00 1.25 0.00 0.00 34.83 30.68 3cvb s MET 97 CO 0.00 -2.19 -0.07 0.14 1.05 0.00 0.00 175.02 173.95 3cvb s VAL 98 N 4.70 0.74 0.37 10.11 -7.23 -1.26 -1.49 120.40 126.33 3cvb s VAL 98 Ca 0.46 -1.90 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 3cvb s VAL 98 Cb 0.00 -1.64 0.02 0.00 0.56 0.00 0.00 36.38 35.33 3cvb s VAL 98 CO -0.07 -0.83 0.58 -0.83 -0.31 0.00 0.00 175.10 173.64 3cvb s GLY 99 N -2.96 1.22 -0.15 2.32 0.00 -0.28 -4.50 107.32 102.97 3cvb s GLY 99 Ca 0.11 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.43 3cvb s GLY 99 CO -0.04 -0.81 0.35 1.25 0.00 0.00 0.00 173.10 173.85 3cvb s LYS 100 N -2.73 0.31 -0.18 2.90 2.20 0.24 -1.28 119.74 121.21 3cvb s LYS 100 Ca 0.26 0.73 -0.06 0.00 -0.36 0.00 0.00 55.97 56.54 3cvb s LYS 100 Cb -0.02 -0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.24 3cvb s LYS 100 CO 0.19 -0.18 0.03 0.42 -0.36 0.00 0.00 175.35 175.45 3cvb s ILE 101 N 1.55 4.42 -0.23 5.43 -1.09 0.03 -1.73 121.20 129.58 3cvb s ILE 101 Ca -0.08 -0.16 -0.06 0.00 -2.23 0.00 0.00 60.65 58.12 3cvb s ILE 101 Cb -0.10 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 3cvb s ILE 101 CO -0.11 0.46 0.03 -0.89 -1.23 0.00 0.00 174.94 173.20 3cvb s THR 102 N 0.51 4.07 -0.23 2.92 2.01 0.40 -0.24 115.64 125.09 3cvb s THR 102 Ca 0.01 -0.26 -0.16 0.00 0.31 0.00 0.00 61.69 61.59 3cvb s THR 102 Cb -0.13 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 3cvb s THR 102 CO 0.02 0.38 0.40 -0.69 -0.69 0.00 0.00 174.62 174.03 3cvb s VAL 103 N 1.40 5.18 0.68 3.82 1.01 0.18 -0.57 120.40 132.10 3cvb s VAL 103 Ca 0.05 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 3cvb s VAL 103 Cb -0.15 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 3cvb s VAL 103 CO 0.02 0.21 1.06 -1.61 0.00 0.00 0.00 175.10 174.77 3cvb s GLU 104 N 1.63 3.07 0.00 2.72 8.01 0.08 -1.79 118.70 132.42 3cvb s GLU 104 Ca 0.18 0.80 0.00 0.00 0.01 0.00 0.00 54.97 55.96 3cvb s GLU 104 Cb -0.15 -2.02 0.00 0.00 -4.31 0.00 0.00 34.13 27.65 3cvb s GLU 104 CO 0.08 -0.96 0.00 0.41 0.01 0.00 0.00 175.26 174.80