#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bov s PRO 2 N 0.00 3.50 0.41 -2.82 0.02 -1.26 -4.80 135.00 130.05 1bov s PRO 2 Ca 0.00 1.53 -0.25 0.00 0.02 0.00 0.00 61.00 62.30 1bov s PRO 2 Cb 0.00 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 1bov s PRO 2 CO 0.00 -0.71 1.25 -0.51 -0.33 0.00 0.00 177.00 176.70 1bov s ASP 3 N -1.84 6.34 -0.06 2.53 1.11 -1.26 -1.50 116.67 121.99 1bov s ASP 3 Ca 0.71 2.53 -0.10 0.00 0.18 0.00 0.00 52.55 55.87 1bov s ASP 3 Cb -0.21 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.11 1bov s ASP 3 CO 0.25 -0.82 -0.19 0.00 1.18 0.00 0.00 175.17 175.58 1bov s VAL 5 N -2.49 0.02 -0.02 0.00 0.11 -1.06 -5.02 120.40 111.93 1bov s VAL 5 Ca -0.16 -0.14 0.07 0.00 -2.93 0.00 0.00 61.98 58.82 1bov s VAL 5 Cb 0.03 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1bov s VAL 5 CO 0.24 -0.08 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.82 1bov s THR 6 N -0.31 1.79 -4.86 5.04 2.01 -1.26 -0.33 115.64 117.72 1bov s THR 6 Ca -0.04 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.00 1bov s THR 6 Cb -0.03 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1bov s THR 6 CO 0.02 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1bov n GLY 7 N 2.62 -1.12 3.91 4.40 0.00 0.51 -4.57 105.19 110.94 1bov n GLY 7 Ca -0.16 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 1bov n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bov s LYS 8 N -1.95 3.44 -0.36 1.61 1.02 -1.26 0.70 119.74 122.95 1bov s LYS 8 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 1bov s LYS 8 Cb 0.00 -3.08 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1bov s LYS 8 CO 0.00 0.66 1.59 0.08 -0.92 0.00 0.00 175.35 176.76 1bov s VAL 9 N -1.36 3.71 -0.01 3.17 1.01 -1.26 -4.19 120.40 121.48 1bov s VAL 9 Ca 0.29 0.73 -0.18 0.00 0.00 0.00 0.00 61.98 62.82 1bov s VAL 9 Cb -0.13 -3.93 -0.34 0.00 0.00 0.00 0.00 36.38 31.98 1bov s VAL 9 CO 0.21 -0.57 0.94 -0.33 0.00 0.00 0.00 175.10 175.34 1bov h GLU 10 N 11.59 0.44 -3.13 2.72 5.08 -1.37 -3.44 114.58 126.46 1bov h GLU 10 Ca -0.31 -0.76 -0.00 0.00 -1.00 0.00 0.00 59.36 57.30 1bov h GLU 10 Cb 1.13 0.28 -0.10 0.00 0.50 0.00 0.00 28.75 30.57 1bov h GLU 10 CO 1.06 1.36 0.13 1.52 -1.00 0.00 0.00 179.01 182.08 1bov s TYR 11 N -2.53 -0.28 0.06 4.33 -0.85 -1.24 -5.01 117.35 111.82 1bov s TYR 11 Ca -0.11 -0.04 0.02 0.00 -0.52 0.00 0.00 57.07 56.42 1bov s TYR 11 Cb 0.03 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 1bov s TYR 11 CO 0.90 -0.96 -0.07 0.95 -1.52 0.00 0.00 175.55 174.85 1bov s THR 12 N -3.84 0.54 -0.03 -3.49 -4.23 -1.26 -0.82 115.64 102.52 1bov s THR 12 Ca 0.07 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1bov s THR 12 Cb -0.02 -0.91 0.03 0.00 1.34 0.00 0.00 72.50 72.94 1bov s THR 12 CO -0.05 -0.55 0.05 -0.75 -0.54 0.00 0.00 174.62 172.79 1bov s LYS 13 N -2.27 0.00 -0.03 3.99 2.20 0.69 -4.98 119.74 119.35 1bov s LYS 13 Ca -0.04 0.20 -0.19 0.00 -0.36 0.00 0.00 55.97 55.58 1bov s LYS 13 Cb -0.05 -0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 36.03 1bov s LYS 13 CO -0.01 -0.14 0.53 -0.47 -0.36 0.00 0.00 175.35 174.90 1bov s TYR 14 N 0.91 3.66 0.16 4.03 6.14 -1.26 -1.53 117.35 129.46 1bov s TYR 14 Ca -0.07 1.10 0.04 0.00 0.64 0.00 0.00 57.07 58.77 1bov s TYR 14 Cb -0.10 -2.53 -0.04 0.00 0.42 0.00 0.00 41.96 39.71 1bov s TYR 14 CO -0.03 0.37 0.20 -0.80 0.64 0.00 0.00 175.55 175.93 1bov s ASN 15 N -0.21 5.84 0.32 4.32 0.01 -0.79 -5.01 114.94 119.43 1bov s ASN 15 Ca 0.28 -0.02 0.08 0.00 -0.71 0.00 0.00 52.86 52.50 1bov s ASN 15 Cb -0.17 -1.62 0.82 0.00 0.41 0.00 0.00 41.25 40.69 1bov s ASN 15 CO 0.15 0.05 1.76 -0.78 -1.51 0.00 0.00 177.10 176.78 1bov h ASP 16 N 2.24 0.72 -0.16 -1.22 3.58 -1.97 0.16 116.42 119.77 1bov h ASP 16 Ca -0.48 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1bov h ASP 16 Cb 1.20 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1bov h ASP 16 CO 0.65 0.21 0.00 -0.90 -2.88 0.00 0.00 179.24 176.32 1bov n ASP 17 N -4.78 1.15 -0.06 2.28 5.68 -1.26 -4.91 116.55 114.66 1bov n ASP 17 Ca 0.24 -1.75 -0.01 0.00 -0.50 0.00 0.00 54.79 52.77 1bov n ASP 17 Cb 0.65 -0.10 -0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1bov n ASP 17 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1bov n ASP 18 N 0.03 -3.33 -4.91 -1.12 8.00 0.57 -5.03 116.55 110.76 1bov n ASP 18 Ca 0.13 0.02 -0.27 0.00 0.71 0.00 0.00 54.79 55.37 1bov n ASP 18 Cb 0.22 -0.90 0.02 0.00 -0.02 0.00 0.00 41.12 40.44 1bov n ASP 18 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1bov s THR 19 N -1.95 4.20 -0.08 -3.53 -4.23 -1.26 -4.88 115.64 103.91 1bov s THR 19 Ca 0.00 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 1bov s THR 19 Cb 0.00 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.21 1bov s THR 19 CO 0.00 -0.68 -0.14 0.12 -0.54 0.00 0.00 174.62 173.38 1bov s PHE 20 N -2.93 1.74 -0.09 3.99 5.36 -0.75 -1.88 117.98 123.41 1bov s PHE 20 Ca 0.52 -0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 55.75 1bov s PHE 20 Cb -0.10 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.29 1bov s PHE 20 CO 0.46 -0.36 0.01 0.99 -1.46 0.00 0.00 175.22 174.86 1bov s THR 21 N 0.76 4.39 0.08 0.12 2.01 -0.58 0.55 115.64 122.96 1bov s THR 21 Ca -0.12 -0.21 0.09 0.00 0.31 0.00 0.00 61.69 61.75 1bov s THR 21 Cb -0.16 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1bov s THR 21 CO 0.02 0.60 -0.23 0.68 -0.69 0.00 0.00 174.62 175.00 1bov s VAL 22 N -0.81 1.88 -0.33 3.82 -7.23 0.31 -0.22 120.40 117.83 1bov s VAL 22 Ca 0.12 -1.45 -0.06 0.00 -1.81 0.00 0.00 61.98 58.79 1bov s VAL 22 Cb -0.11 -1.66 0.04 0.00 0.56 0.00 0.00 36.38 35.21 1bov s VAL 22 CO 0.02 0.13 0.08 -0.75 -0.31 0.00 0.00 175.10 174.28 1bov s LYS 23 N -1.58 2.59 -0.05 4.82 2.36 0.00 -0.98 119.74 126.90 1bov s LYS 23 Ca 0.09 -1.19 0.04 0.00 -2.55 0.00 0.00 55.97 52.36 1bov s LYS 23 Cb -0.10 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.28 1bov s LYS 23 CO 0.03 -0.65 -0.16 0.08 1.55 0.00 0.00 175.35 176.20 1bov s VAL 24 N 1.38 1.38 0.00 4.02 1.01 -0.19 -0.82 120.40 127.18 1bov s VAL 24 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1bov s VAL 24 Cb -0.19 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1bov s VAL 24 CO 0.02 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1bov n GLY 25 N 3.29 3.87 0.70 4.51 0.00 -1.26 -0.85 105.19 115.46 1bov n GLY 25 Ca -0.19 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1bov n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bov n ASP 26 N 6.63 2.80 -4.62 1.61 5.75 -1.26 -4.98 116.55 122.48 1bov n ASP 26 Ca 0.00 -1.86 -0.32 0.00 -0.01 0.00 0.00 54.79 52.60 1bov n ASP 26 Cb 0.00 -0.19 -0.10 0.00 -1.03 0.00 0.00 41.12 39.80 1bov n ASP 26 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1bov s LYS 27 N -1.04 2.64 -0.36 0.11 -0.14 -0.03 -4.93 119.74 115.99 1bov s LYS 27 Ca 0.24 -0.67 -0.10 0.00 -1.36 0.00 0.00 55.97 54.08 1bov s LYS 27 Cb 0.14 -2.56 0.03 0.00 -1.68 0.00 0.00 37.83 33.75 1bov s LYS 27 CO 0.18 0.62 0.18 -1.21 -0.76 0.00 0.00 175.35 174.37 1bov s GLU 28 N -1.38 2.83 0.25 1.68 2.02 -1.26 -1.02 118.70 121.82 1bov s GLU 28 Ca 0.17 -1.07 0.12 0.00 0.02 0.00 0.00 54.97 54.21 1bov s GLU 28 Cb -0.11 -3.67 -0.05 0.00 0.10 0.00 0.00 34.13 30.40 1bov s GLU 28 CO 0.07 -0.67 -0.21 -0.51 0.02 0.00 0.00 175.26 173.96 1bov s LEU 29 N 1.53 2.55 0.15 1.80 2.01 -0.15 0.79 118.68 127.36 1bov s LEU 29 Ca 0.02 -0.99 0.05 0.00 0.01 0.00 0.00 54.13 53.21 1bov s LEU 29 Cb -0.19 -1.10 -0.04 0.00 0.01 0.00 0.00 46.19 44.87 1bov s LEU 29 CO 0.06 0.05 -0.11 0.72 1.01 0.00 0.00 176.35 178.09 1bov s PHE 30 N -2.32 1.28 0.00 0.29 -0.12 -0.82 0.12 117.98 116.42 1bov s PHE 30 Ca 0.27 -0.73 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 1bov s PHE 30 Cb -0.06 -0.65 -0.00 0.00 -0.63 0.00 0.00 43.02 41.68 1bov s PHE 30 CO 0.13 0.10 -0.01 -0.08 -0.05 0.00 0.00 175.22 175.31 1bov s THR 31 N -3.20 0.08 -2.53 -4.49 -1.32 0.19 -1.15 115.64 103.21 1bov s THR 31 Ca 0.16 -0.11 0.23 0.00 -1.21 0.00 0.00 61.69 60.76 1bov s THR 31 Cb 0.02 -0.09 0.40 0.00 -1.51 0.00 0.00 72.50 71.32 1bov s THR 31 CO 0.01 -0.02 1.45 -0.46 -2.21 0.00 0.00 174.62 173.39 1bov n ASN 32 N 2.94 2.69 -4.48 8.08 0.23 -1.26 -1.82 115.26 121.64 1bov n ASN 32 Ca -0.13 -1.87 -0.43 0.00 -0.53 0.00 0.00 54.58 51.62 1bov n ASN 32 Cb 0.59 -0.14 -0.03 0.00 -2.08 0.00 0.00 39.78 38.12 1bov n ASN 32 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1bov s ARG 33 N -1.73 3.24 0.52 -3.83 1.81 -1.26 -4.90 118.95 112.81 1bov s ARG 33 Ca 0.35 -0.91 0.25 0.00 -1.72 0.00 0.00 55.73 53.70 1bov s ARG 33 Cb 0.21 -4.42 1.38 0.00 -0.45 0.00 0.00 34.95 31.66 1bov s ARG 33 CO 0.30 -1.90 1.98 0.11 -0.68 0.00 0.00 175.30 175.11 1bov h TRP 34 N 9.55 0.04 0.00 -0.53 5.08 -1.90 0.28 115.95 128.47 1bov h TRP 34 Ca -0.17 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.80 1bov h TRP 34 Cb 1.05 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1bov h TRP 34 CO 1.05 0.02 0.00 0.09 -1.28 0.00 0.00 178.44 178.32 1bov n ASN 35 N -4.38 0.65 0.11 0.11 3.02 -1.26 -1.75 115.26 111.77 1bov n ASN 35 Ca 0.11 0.65 0.13 0.00 -0.03 0.00 0.00 54.58 55.44 1bov n ASN 35 Cb 0.64 -0.79 0.30 0.00 -0.61 0.00 0.00 39.78 39.31 1bov n ASN 35 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1bov h LEU 36 N 0.00 0.00 -0.14 3.41 3.38 -1.35 -3.38 115.31 117.23 1bov h LEU 36 Ca 0.00 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1bov h LEU 36 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1bov h LEU 36 CO 0.00 0.03 -0.15 1.56 0.09 0.00 0.00 178.44 179.97 1bov h GLN 37 N 0.00 -0.17 0.00 1.13 4.20 -1.45 -0.41 115.11 118.41 1bov h GLN 37 Ca 0.00 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1bov h GLN 37 Cb 0.79 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1bov h GLN 37 CO 0.00 -0.12 -0.45 0.66 -0.67 0.00 0.00 178.83 178.25 1bov h SER 38 N -0.18 0.00 -0.27 1.46 4.64 -1.77 -1.53 113.55 115.89 1bov h SER 38 Ca 0.10 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 1bov h SER 38 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1bov h SER 38 CO -0.25 0.45 -0.31 -0.07 -0.87 0.00 0.00 176.83 175.78 1bov h LEU 39 N 0.00 0.82 -0.38 5.97 4.07 -1.66 -1.47 115.31 122.66 1bov h LEU 39 Ca -0.00 -0.34 -0.19 0.00 0.08 0.00 0.00 57.88 57.43 1bov h LEU 39 Cb 1.23 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 1bov h LEU 39 CO 0.06 1.07 -0.73 -0.07 -1.08 0.00 0.00 178.44 177.69 1bov h LEU 40 N 0.67 0.52 -0.08 1.67 3.38 -1.00 0.28 115.31 120.75 1bov h LEU 40 Ca 0.07 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1bov h LEU 40 Cb 0.85 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1bov h LEU 40 CO 0.07 1.09 0.04 0.25 0.09 0.00 0.00 178.44 179.98 1bov h LEU 41 N 0.30 0.11 -1.03 1.67 5.85 -1.23 -1.42 115.31 119.56 1bov h LEU 41 Ca -0.03 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1bov h LEU 41 Cb 1.31 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1bov h LEU 41 CO 0.13 0.21 0.48 0.28 -0.34 0.00 0.00 178.44 179.20 1bov h SER 42 N 0.01 1.02 -0.36 1.25 0.02 -1.03 -0.46 113.55 114.00 1bov h SER 42 Ca 0.03 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1bov h SER 42 Cb 0.13 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1bov h SER 42 CO -0.00 0.81 0.13 0.00 -1.14 0.00 0.00 176.83 176.62 1bov h ALA 43 N 1.36 0.42 -0.24 3.77 0.00 -0.66 0.13 119.26 124.05 1bov h ALA 43 Ca 0.30 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1bov h ALA 43 Cb -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1bov h ALA 43 CO -0.05 -0.26 -0.10 0.37 0.00 0.00 0.00 179.25 179.21 1bov h GLN 44 N 0.29 -0.07 -0.46 0.00 4.15 -0.04 -1.37 115.11 117.62 1bov h GLN 44 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 1bov h GLN 44 Cb 0.13 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1bov h GLN 44 CO -0.16 -0.05 0.19 0.82 -1.93 0.00 0.00 178.83 177.71 1bov h ILE 45 N -0.07 1.20 -0.01 2.39 2.04 -0.78 -3.15 117.51 119.13 1bov h ILE 45 Ca 0.12 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1bov h ILE 45 Cb 0.26 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1bov h ILE 45 CO -0.28 0.22 -0.13 0.35 0.00 0.00 0.00 178.15 178.31 1bov n THR 46 N -4.61 0.00 -2.61 -0.27 -2.24 -0.00 -4.93 114.28 99.62 1bov n THR 46 Ca 0.01 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1bov n THR 46 Cb 0.14 0.09 0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1bov n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bov n GLY 47 N 1.26 0.10 3.78 3.38 0.00 -0.58 -5.03 105.19 108.10 1bov n GLY 47 Ca 0.15 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1bov n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bov s MET 48 N -5.07 2.76 -0.03 1.61 -1.94 -0.80 -5.02 119.30 110.81 1bov s MET 48 Ca 0.14 1.26 -0.12 0.00 -1.71 0.00 0.00 55.69 55.26 1bov s MET 48 Cb -0.06 -1.95 -0.05 0.00 2.01 0.00 0.00 34.83 34.77 1bov s MET 48 CO 0.17 -1.26 0.32 0.99 -0.01 0.00 0.00 175.02 175.23 1bov s THR 49 N -2.58 5.19 0.03 2.05 2.01 -0.86 -4.33 115.64 117.16 1bov s THR 49 Ca 0.64 0.58 0.01 0.00 0.31 0.00 0.00 61.69 63.23 1bov s THR 49 Cb -0.18 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1bov s THR 49 CO 0.46 0.56 -0.05 0.54 -0.69 0.00 0.00 174.62 175.44 1bov s VAL 50 N -1.10 0.31 -0.14 3.82 0.11 0.22 0.17 120.40 123.78 1bov s VAL 50 Ca 0.22 -1.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1bov s VAL 50 Cb -0.15 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 1bov s VAL 50 CO 0.11 -0.50 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.35 1bov s THR 51 N -1.66 2.85 -0.20 5.04 2.01 0.16 -0.36 115.64 123.49 1bov s THR 51 Ca -0.11 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 1bov s THR 51 Cb -0.08 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1bov s THR 51 CO -0.01 0.52 0.04 -0.63 -0.69 0.00 0.00 174.62 173.85 1bov s ILE 52 N 0.57 4.44 -0.18 1.82 -1.09 0.55 -0.11 121.20 127.21 1bov s ILE 52 Ca -0.09 -0.15 -0.06 0.00 -2.23 0.00 0.00 60.65 58.12 1bov s ILE 52 Cb -0.16 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.67 1bov s ILE 52 CO 0.03 0.42 0.02 -0.54 -1.23 0.00 0.00 174.94 173.65 1bov s LYS 53 N 0.81 3.83 0.14 2.79 1.02 -0.46 -0.19 119.74 127.68 1bov s LYS 53 Ca 0.03 -0.42 -0.24 0.00 0.02 0.00 0.00 55.97 55.36 1bov s LYS 53 Cb -0.14 -3.11 0.07 0.00 -0.52 0.00 0.00 37.83 34.14 1bov s LYS 53 CO 0.02 0.23 0.63 -0.08 -0.92 0.00 0.00 175.35 175.23 1bov s THR 54 N 0.46 0.00 -1.79 2.17 -1.32 -0.56 -4.15 115.64 110.45 1bov s THR 54 Ca 0.00 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.63 1bov s THR 54 Cb -0.13 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 69.96 1bov s THR 54 CO 0.01 0.00 0.95 -0.46 -2.21 0.00 0.00 174.62 172.91 1bov n ASN 55 N -0.35 2.13 -3.23 8.08 6.94 -1.26 -4.27 115.26 123.30 1bov n ASN 55 Ca -0.16 -1.57 -0.32 0.00 -0.02 0.00 0.00 54.58 52.51 1bov n ASN 55 Cb 0.65 0.08 -0.02 0.00 -2.36 0.00 0.00 39.78 38.12 1bov n ASN 55 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bov n ALA 56 N 0.68 5.16 -1.97 -2.53 0.00 -1.26 -4.95 120.51 115.64 1bov n ALA 56 Ca 0.08 -4.68 -0.42 0.00 0.00 0.00 0.00 53.44 48.42 1bov n ALA 56 Cb 0.36 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1bov n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bov s HIS 58 N 2.58 -0.07 0.09 0.00 -3.43 -1.26 -5.06 115.29 108.14 1bov s HIS 58 Ca 0.46 -0.17 -0.36 0.00 -0.80 0.00 0.00 55.06 54.19 1bov s HIS 58 Cb 0.12 0.09 -0.16 0.00 -1.43 0.00 0.00 32.58 31.20 1bov s HIS 58 CO -0.05 -0.55 1.44 -1.71 -2.00 0.00 0.00 174.74 171.87 1bov n ASN 59 N 0.29 2.14 0.00 7.38 5.15 -1.26 -0.07 115.26 128.89 1bov n ASN 59 Ca -0.17 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.91 1bov n ASN 59 Cb 0.61 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 1bov n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bov n GLY 60 N 2.90 0.69 3.89 8.20 0.00 0.24 -4.96 105.19 116.14 1bov n GLY 60 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1bov n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bov s GLY 61 N -1.95 1.61 0.18 -0.02 0.00 0.90 -4.81 107.32 103.23 1bov s GLY 61 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 44.72 44.38 1bov s GLY 61 CO 0.00 -0.04 0.41 -0.32 0.00 0.00 0.00 173.10 173.14 1bov s GLY 62 N -4.21 2.04 0.06 0.20 0.00 -1.26 -1.95 107.32 102.20 1bov s GLY 62 Ca 0.53 -0.65 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 1bov s GLY 62 CO 0.50 -0.58 0.15 -0.11 0.00 0.00 0.00 173.10 173.07 1bov s PHE 63 N -1.79 0.16 0.00 1.90 -0.71 -0.30 -4.64 117.98 112.60 1bov s PHE 63 Ca 0.41 -0.50 0.00 0.00 -1.04 0.00 0.00 56.93 55.80 1bov s PHE 63 Cb -0.12 -0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 1bov s PHE 63 CO 0.27 -0.45 0.03 -1.13 -1.34 0.00 0.00 175.22 172.60 1bov n SER 64 N 0.39 0.00 -4.18 1.98 3.41 -1.26 -4.22 113.62 109.74 1bov n SER 64 Ca -0.17 -1.00 -0.33 0.00 -0.26 0.00 0.00 58.87 57.11 1bov n SER 64 Cb 0.60 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.40 1bov n SER 64 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1bov s GLU 65 N 0.00 3.09 0.02 4.33 2.02 -1.26 -5.08 118.70 121.81 1bov s GLU 65 Ca 0.00 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.21 1bov s GLU 65 Cb 0.00 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.59 1bov s GLU 65 CO 0.00 -0.15 -0.04 0.08 0.02 0.00 0.00 175.26 175.16 1bov s VAL 66 N 1.20 0.30 -0.17 2.63 1.01 -1.26 -1.36 120.40 122.76 1bov s VAL 66 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1bov s VAL 66 Cb -0.14 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1bov s VAL 66 CO -0.08 -0.19 -0.18 -0.63 0.00 0.00 0.00 175.10 174.01 1bov s ILE 67 N -0.77 1.90 -0.29 2.22 1.01 0.85 -4.96 121.20 121.17 1bov s ILE 67 Ca -0.06 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1bov s ILE 67 Cb -0.06 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1bov s ILE 67 CO -0.00 0.51 0.58 -0.36 0.00 0.00 0.00 174.94 175.68 1bov s PHE 68 N 1.31 3.24 -2.54 3.97 0.08 -1.26 0.40 117.98 123.17 1bov s PHE 68 Ca 0.04 0.60 0.20 0.00 0.12 0.00 0.00 56.93 57.89 1bov s PHE 68 Cb -0.13 -2.87 0.16 0.00 -0.57 0.00 0.00 43.02 39.60 1bov s PHE 68 CO -0.11 -0.40 1.14 0.54 -0.10 0.00 0.00 175.22 176.30