#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 3.91 0.12 -2.82 0.04 -1.26 -4.82 135.00 130.17 1bov s PRO 2 Ca 0.00 0.70 -0.31 0.00 0.04 0.00 0.00 61.00 61.43 1bov s PRO 2 Cb 0.00 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1bov s PRO 2 CO 0.00 -0.06 1.57 -0.51 0.04 0.00 0.00 177.00 178.04 1bov s ASP 3 N -2.86 6.63 -0.11 6.66 1.01 -1.26 0.55 116.67 127.29 1bov s ASP 3 Ca 0.55 2.51 -0.12 0.00 0.71 0.00 0.00 52.55 56.20 1bov s ASP 3 Cb -0.10 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1bov s ASP 3 CO 0.27 -0.82 -0.23 0.00 0.21 0.00 0.00 175.17 174.59 1bov s VAL 5 N -2.35 0.04 -0.18 0.00 0.11 -1.10 -5.00 120.40 111.91 1bov s VAL 5 Ca -0.19 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1bov s VAL 5 Cb 0.03 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1bov s VAL 5 CO 0.28 -0.17 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.84 1bov s THR 6 N -0.66 1.83 -0.15 5.04 2.01 -1.26 -0.49 115.64 121.96 1bov s THR 6 Ca -0.08 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.01 1bov s THR 6 Cb -0.04 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1bov s THR 6 CO 0.02 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1bov n GLY 7 N 4.66 -0.81 3.92 4.40 0.00 -0.15 -4.77 105.19 112.45 1bov n GLY 7 Ca -0.18 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.06 3.49 -0.50 1.61 1.02 -1.26 0.39 119.74 124.43 1bov s LYS 8 Ca 0.00 -0.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.33 1bov s LYS 8 Cb 0.00 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.38 1bov s LYS 8 CO 0.00 0.51 1.42 0.08 -0.92 0.00 0.00 175.35 176.44 1bov s VAL 9 N -1.67 3.83 0.04 3.17 1.01 -1.26 -4.26 120.40 121.26 1bov s VAL 9 Ca 0.37 0.77 -0.19 0.00 0.00 0.00 0.00 61.98 62.93 1bov s VAL 9 Cb -0.12 -4.34 -0.15 0.00 0.00 0.00 0.00 36.38 31.77 1bov s VAL 9 CO 0.28 -1.00 1.29 -0.33 0.00 0.00 0.00 175.10 175.34 1bov h GLU 10 N 11.00 0.47 -2.20 2.72 5.08 -1.77 -3.44 114.58 126.44 1bov h GLU 10 Ca -0.27 -0.31 0.22 0.00 -1.00 0.00 0.00 59.36 58.00 1bov h GLU 10 Cb 1.10 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 1bov h GLU 10 CO 1.14 0.92 0.62 1.52 -1.00 0.00 0.00 179.01 182.22 1bov s TYR 11 N -3.98 -0.03 0.04 4.33 -0.85 -1.25 -5.00 117.35 110.61 1bov s TYR 11 Ca -0.13 -0.25 -0.07 0.00 -0.52 0.00 0.00 57.07 56.09 1bov s TYR 11 Cb 0.06 0.63 -0.00 0.00 0.38 0.00 0.00 41.96 43.03 1bov s TYR 11 CO 0.79 -0.70 0.14 0.95 -1.52 0.00 0.00 175.55 175.21 1bov s THR 12 N -2.63 0.12 -0.06 -3.49 -4.23 -1.26 -1.76 115.64 102.34 1bov s THR 12 Ca 0.17 -1.01 -0.19 0.00 -1.18 0.00 0.00 61.69 59.48 1bov s THR 12 Cb -0.00 -0.92 0.04 0.00 1.34 0.00 0.00 72.50 72.96 1bov s THR 12 CO 0.02 -0.56 0.43 -0.54 -0.54 0.00 0.00 174.62 173.43 1bov s LYS 13 N -2.63 0.74 -0.34 3.99 1.02 0.56 -4.97 119.74 118.11 1bov s LYS 13 Ca -0.05 0.10 -0.15 0.00 0.02 0.00 0.00 55.97 55.89 1bov s LYS 13 Cb -0.01 0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 37.63 1bov s LYS 13 CO -0.04 -0.19 0.34 0.71 -0.92 0.00 0.00 175.35 175.24 1bov s TYR 14 N -0.96 3.21 0.84 3.18 1.51 -1.26 0.07 117.35 123.94 1bov s TYR 14 Ca -0.10 -0.03 -0.12 0.00 -1.01 0.00 0.00 57.07 55.81 1bov s TYR 14 Cb -0.04 -2.64 0.10 0.00 -0.11 0.00 0.00 41.96 39.28 1bov s TYR 14 CO 0.05 -0.41 1.19 -0.80 -1.11 0.00 0.00 175.55 174.47 1bov s ASN 15 N 1.73 4.23 0.29 2.29 0.01 0.26 -5.00 114.94 118.75 1bov s ASN 15 Ca 0.11 0.75 0.22 0.00 -0.71 0.00 0.00 52.86 53.23 1bov s ASN 15 Cb -0.17 -1.20 0.13 0.00 0.41 0.00 0.00 41.25 40.42 1bov s ASN 15 CO 0.11 -2.07 1.26 0.44 -1.51 0.00 0.00 177.10 175.33 1bov h ASP 16 N -1.17 0.00 0.34 -1.22 3.32 -1.98 -3.09 116.42 112.61 1bov h ASP 16 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1bov h ASP 16 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1bov h ASP 16 CO 0.63 0.03 -0.01 -0.90 -1.72 0.00 0.00 179.24 177.27 1bov n ASP 17 N -2.86 0.06 -2.47 6.45 5.68 -1.26 -4.86 116.55 117.29 1bov n ASP 17 Ca 0.01 -0.51 -0.12 0.00 -0.50 0.00 0.00 54.79 53.67 1bov n ASP 17 Cb 0.56 -0.16 0.05 0.00 -1.14 0.00 0.00 41.12 40.43 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 -1.13 -3.07 -4.78 -1.12 8.00 -1.17 -5.05 116.55 108.23 1bov n ASP 18 Ca 0.18 -0.37 -0.22 0.00 0.71 0.00 0.00 54.79 55.09 1bov n ASP 18 Cb 0.20 -3.35 -0.05 0.00 -0.02 0.00 0.00 41.12 37.90 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 -3.21 3.59 -0.06 -3.53 -4.23 -1.26 -4.85 115.64 102.08 1bov s THR 19 Ca 0.14 -1.55 -0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1bov s THR 19 Cb -0.06 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.67 1bov s THR 19 CO 0.45 -0.25 -0.02 0.12 -0.54 0.00 0.00 174.62 174.38 1bov s PHE 20 N -2.30 0.75 -0.08 3.99 5.36 -0.28 -0.57 117.98 124.84 1bov s PHE 20 Ca 0.37 -0.22 -0.06 0.00 -0.96 0.00 0.00 56.93 56.05 1bov s PHE 20 Cb -0.05 -0.76 -0.04 0.00 -0.34 0.00 0.00 43.02 41.83 1bov s PHE 20 CO 0.24 -0.28 0.16 0.99 -1.46 0.00 0.00 175.22 174.88 1bov s THR 21 N 1.46 5.47 0.08 0.12 2.01 0.11 -0.59 115.64 124.30 1bov s THR 21 Ca -0.03 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.16 1bov s THR 21 Cb -0.13 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1bov s THR 21 CO -0.03 0.54 -0.13 0.68 -0.69 0.00 0.00 174.62 174.99 1bov s VAL 22 N -1.11 1.05 -0.24 3.82 -7.23 -0.15 -0.32 120.40 116.22 1bov s VAL 22 Ca 0.19 -1.40 -0.01 0.00 -1.81 0.00 0.00 61.98 58.95 1bov s VAL 22 Cb -0.12 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.71 1bov s VAL 22 CO 0.08 -0.32 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.71 1bov s LYS 23 N -2.03 2.80 -0.05 4.82 2.36 -0.72 -1.39 119.74 125.52 1bov s LYS 23 Ca -0.00 -0.99 0.04 0.00 -2.55 0.00 0.00 55.97 52.47 1bov s LYS 23 Cb -0.08 -2.90 -0.00 0.00 -1.05 0.00 0.00 37.83 33.80 1bov s LYS 23 CO 0.02 -0.38 -0.17 0.08 1.55 0.00 0.00 175.35 176.44 1bov s VAL 24 N 1.29 1.45 0.00 4.02 1.01 -0.30 -1.87 120.40 126.01 1bov s VAL 24 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1bov s VAL 24 Cb -0.16 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1bov s VAL 24 CO -0.06 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1bov n GLY 25 N 3.24 3.30 0.61 4.51 0.00 -1.26 -0.64 105.19 114.94 1bov n GLY 25 Ca -0.19 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 3.59 1.82 -4.50 1.61 5.75 -1.26 -4.94 116.55 118.62 1bov n ASP 26 Ca 0.00 -1.74 -0.30 0.00 -0.01 0.00 0.00 54.79 52.74 1bov n ASP 26 Cb 0.00 -0.12 -0.11 0.00 -1.03 0.00 0.00 41.12 39.86 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 -1.76 1.91 -0.25 0.11 -0.14 0.18 -4.90 119.74 114.89 1bov s LYS 27 Ca 0.33 -1.11 -0.07 0.00 -1.36 0.00 0.00 55.97 53.76 1bov s LYS 27 Cb 0.18 -2.17 -0.02 0.00 -1.68 0.00 0.00 37.83 34.14 1bov s LYS 27 CO 0.26 0.50 0.07 -1.21 -0.76 0.00 0.00 175.35 174.21 1bov s GLU 28 N -2.01 3.55 0.16 1.68 2.02 -1.26 -1.15 118.70 121.69 1bov s GLU 28 Ca 0.18 -0.54 0.09 0.00 0.02 0.00 0.00 54.97 54.72 1bov s GLU 28 Cb -0.11 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1bov s GLU 28 CO 0.10 -0.23 -0.21 -0.51 0.02 0.00 0.00 175.26 174.43 1bov s LEU 29 N 1.59 2.41 0.29 1.80 1.43 -0.49 -0.67 118.68 125.04 1bov s LEU 29 Ca 0.06 -0.83 0.09 0.00 -1.03 0.00 0.00 54.13 52.43 1bov s LEU 29 Cb -0.15 -0.94 -0.06 0.00 0.03 0.00 0.00 46.19 45.07 1bov s LEU 29 CO 0.03 0.03 -0.13 0.72 0.23 0.00 0.00 176.35 177.23 1bov s PHE 30 N -1.75 2.18 -0.09 0.29 -0.71 0.12 -0.98 117.98 117.05 1bov s PHE 30 Ca 0.15 -0.49 -0.11 0.00 -1.04 0.00 0.00 56.93 55.44 1bov s PHE 30 Cb -0.07 -1.12 0.03 0.00 -1.21 0.00 0.00 43.02 40.65 1bov s PHE 30 CO 0.07 0.54 0.30 -0.08 -1.34 0.00 0.00 175.22 174.71 1bov s THR 31 N -2.71 0.02 -0.44 -4.49 -1.32 0.24 -1.53 115.64 105.40 1bov s THR 31 Ca 0.30 -0.12 0.15 0.00 -1.21 0.00 0.00 61.69 60.80 1bov s THR 31 Cb -0.00 -0.47 0.53 0.00 -1.51 0.00 0.00 72.50 71.05 1bov s THR 31 CO 0.14 -0.07 1.44 -0.46 -2.21 0.00 0.00 174.62 173.46 1bov n ASN 32 N 2.53 3.97 -4.54 8.08 2.04 -1.26 -1.13 115.26 124.95 1bov n ASN 32 Ca -0.15 -2.74 -0.43 0.00 -0.44 0.00 0.00 54.58 50.82 1bov n ASN 32 Cb 0.57 -0.50 -0.05 0.00 -2.53 0.00 0.00 39.78 37.27 1bov n ASN 32 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1bov s ARG 33 N -2.33 3.40 0.19 -3.83 1.81 -1.26 -4.94 118.95 111.98 1bov s ARG 33 Ca 0.40 -0.12 -0.12 0.00 -1.72 0.00 0.00 55.73 54.18 1bov s ARG 33 Cb 0.30 -3.94 0.16 0.00 -0.45 0.00 0.00 34.95 31.01 1bov s ARG 33 CO 0.13 -1.13 1.82 -1.49 -0.68 0.00 0.00 175.30 173.94 1bov h TRP 34 N 8.99 0.66 -0.49 -0.53 6.55 -1.94 -2.53 115.95 126.66 1bov h TRP 34 Ca -0.25 0.02 0.14 0.00 0.95 0.00 0.00 58.89 59.76 1bov h TRP 34 Cb 1.08 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 29.15 1bov h TRP 34 CO 0.80 0.36 0.44 -0.91 -1.05 0.00 0.00 178.44 178.08 1bov h ASN 35 N 0.69 0.00 1.01 -3.49 2.35 -2.01 0.15 115.58 114.28 1bov h ASN 35 Ca 0.25 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.80 1bov h ASN 35 Cb 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1bov h ASN 35 CO -0.12 0.00 -1.03 0.25 -1.65 0.00 0.00 177.43 174.88 1bov h LEU 36 N 0.00 0.00 -0.39 1.61 5.85 -1.87 -3.31 115.31 117.20 1bov h LEU 36 Ca 0.23 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1bov h LEU 36 Cb 1.11 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 1bov h LEU 36 CO -0.00 0.85 -0.04 1.56 -0.34 0.00 0.00 178.44 180.47 1bov h GLN 37 N 0.00 0.06 -0.20 1.25 4.20 -0.69 -1.79 115.11 117.94 1bov h GLN 37 Ca -0.06 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1bov h GLN 37 Cb 1.70 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.46 1bov h GLN 37 CO 0.10 0.04 -0.32 0.77 -0.67 0.00 0.00 178.83 178.75 1bov h SER 38 N 0.06 0.41 -0.07 1.46 0.02 -1.70 0.46 113.55 114.19 1bov h SER 38 Ca 0.19 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 1bov h SER 38 Cb 0.28 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1bov h SER 38 CO -0.35 0.71 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.49 1bov h LEU 39 N 0.35 0.70 -0.13 5.07 3.38 -1.54 -2.42 115.31 120.71 1bov h LEU 39 Ca 0.04 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.52 1bov h LEU 39 Cb 0.74 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1bov h LEU 39 CO 0.06 1.07 -0.49 -0.07 0.09 0.00 0.00 178.44 179.09 1bov h LEU 40 N 0.50 0.66 -0.59 1.67 3.38 -1.22 -0.61 115.31 119.10 1bov h LEU 40 Ca 0.02 -0.62 0.06 0.00 0.09 0.00 0.00 57.88 57.44 1bov h LEU 40 Cb 1.03 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1bov h LEU 40 CO 0.10 1.16 0.29 -0.07 0.09 0.00 0.00 178.44 180.01 1bov h LEU 41 N 0.19 0.40 -0.71 1.67 3.38 -0.06 0.20 115.31 120.38 1bov h LEU 41 Ca -0.02 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1bov h LEU 41 Cb 1.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1bov h LEU 41 CO 0.10 0.26 -0.24 0.28 0.09 0.00 0.00 178.44 178.93 1bov h SER 42 N 0.55 0.74 -0.59 -0.43 0.02 -1.35 -1.41 113.55 111.08 1bov h SER 42 Ca 0.27 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1bov h SER 42 Cb 0.22 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1bov h SER 42 CO -0.20 0.96 0.20 0.00 -1.14 0.00 0.00 176.83 176.64 1bov h ALA 43 N 1.10 0.77 0.33 3.77 0.00 -0.58 -2.36 119.26 122.29 1bov h ALA 43 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1bov h ALA 43 Cb 0.74 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1bov h ALA 43 CO 0.06 0.42 -0.26 0.37 0.00 0.00 0.00 179.25 179.84 1bov h GLN 44 N 0.83 -0.57 -0.32 0.00 4.15 -0.75 -1.05 115.11 117.40 1bov h GLN 44 Ca 0.19 0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 1bov h GLN 44 Cb 0.26 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1bov h GLN 44 CO -0.01 -0.38 -0.05 0.97 -1.93 0.00 0.00 178.83 177.43 1bov h ILE 45 N -0.59 1.21 -0.01 2.39 6.09 -1.24 -3.12 117.51 122.24 1bov h ILE 45 Ca -0.03 -0.87 0.00 0.00 -1.37 0.00 0.00 64.86 62.59 1bov h ILE 45 Cb 0.51 1.02 0.00 0.00 0.47 0.00 0.00 36.82 38.83 1bov h ILE 45 CO -0.01 0.29 -0.28 0.35 -3.07 0.00 0.00 178.15 175.43 1bov n THR 46 N -4.25 0.00 -2.95 2.19 -2.24 -0.89 -4.98 114.28 101.16 1bov n THR 46 Ca 0.01 -0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 1bov n THR 46 Cb 0.27 0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.37 0.27 3.82 3.38 0.00 -1.01 -5.04 105.19 107.98 1bov n GLY 47 Ca 0.11 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.48 3.19 -0.20 1.61 -1.94 -0.43 -5.00 119.30 111.05 1bov s MET 48 Ca 0.23 1.00 -0.15 0.00 -1.71 0.00 0.00 55.69 55.07 1bov s MET 48 Cb -0.10 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 1bov s MET 48 CO 0.32 -0.90 0.34 0.99 -0.01 0.00 0.00 175.02 175.77 1bov s THR 49 N -2.86 5.24 0.06 2.05 2.01 -0.73 -4.30 115.64 117.11 1bov s THR 49 Ca 0.59 0.59 0.09 0.00 0.31 0.00 0.00 61.69 63.27 1bov s THR 49 Cb -0.14 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1bov s THR 49 CO 0.48 0.29 -0.25 0.68 -0.69 0.00 0.00 174.62 175.12 1bov s VAL 50 N 1.17 2.25 -0.32 3.82 -7.23 0.16 0.04 120.40 120.29 1bov s VAL 50 Ca 0.16 -1.41 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1bov s VAL 50 Cb -0.14 -1.90 0.04 0.00 0.56 0.00 0.00 36.38 34.94 1bov s VAL 50 CO 0.07 0.33 0.06 -0.89 -0.31 0.00 0.00 175.10 174.35 1bov s THR 51 N -0.86 3.44 0.02 5.32 2.01 -0.21 -0.98 115.64 124.38 1bov s THR 51 Ca 0.12 -1.24 -0.25 0.00 0.31 0.00 0.00 61.69 60.63 1bov s THR 51 Cb -0.10 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 1bov s THR 51 CO 0.03 -0.15 0.78 -0.63 -0.69 0.00 0.00 174.62 173.96 1bov s ILE 52 N 1.34 4.80 -0.18 1.82 -1.09 0.36 -0.82 121.20 127.44 1bov s ILE 52 Ca -0.03 1.64 -0.03 0.00 -2.23 0.00 0.00 60.65 59.99 1bov s ILE 52 Cb -0.20 -4.12 -0.02 0.00 -1.58 0.00 0.00 42.46 36.54 1bov s ILE 52 CO 0.01 0.32 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.45 1bov s LYS 53 N 0.22 3.52 -0.10 2.79 1.02 -0.38 -0.89 119.74 125.92 1bov s LYS 53 Ca 0.40 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1bov s LYS 53 Cb -0.20 -2.92 0.11 0.00 -0.52 0.00 0.00 37.83 34.30 1bov s LYS 53 CO 0.23 0.07 0.91 -0.08 -0.92 0.00 0.00 175.35 175.55 1bov s THR 54 N 0.80 0.00 -2.01 2.17 -1.32 0.19 -4.27 115.64 111.21 1bov s THR 54 Ca -0.02 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.64 1bov s THR 54 Cb -0.15 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.07 1bov s THR 54 CO 0.02 0.00 1.15 -0.46 -2.21 0.00 0.00 174.62 173.11 1bov n ASN 55 N 0.55 2.73 -2.79 8.08 6.94 -1.26 -4.27 115.26 125.24 1bov n ASN 55 Ca -0.12 -1.80 -0.32 0.00 -0.02 0.00 0.00 54.58 52.32 1bov n ASN 55 Cb 0.59 -0.10 0.01 0.00 -2.36 0.00 0.00 39.78 37.92 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 1.02 5.50 -1.84 -2.53 0.00 -1.26 -4.97 120.51 116.43 1bov n ALA 56 Ca 0.12 -4.36 -0.34 0.00 0.00 0.00 0.00 53.44 48.86 1bov n ALA 56 Cb 0.46 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 8.53 -0.33 0.04 0.00 -3.43 -1.26 -5.06 115.29 113.77 1bov s HIS 58 Ca 0.63 0.44 -0.38 0.00 -0.80 0.00 0.00 55.06 54.95 1bov s HIS 58 Cb 0.04 0.48 -0.18 0.00 -1.43 0.00 0.00 32.58 31.49 1bov s HIS 58 CO 0.12 -0.37 1.21 0.09 -2.00 0.00 0.00 174.74 173.79 1bov n ASN 59 N 0.37 0.82 0.00 7.38 3.02 -1.25 0.31 115.26 125.91 1bov n ASN 59 Ca -0.08 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 1bov n ASN 59 Cb 0.59 -1.05 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1bov n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bov n GLY 60 N 2.04 0.54 3.79 7.41 0.00 0.15 -4.96 105.19 114.16 1bov n GLY 60 Ca 0.19 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.11 2.78 0.17 -0.02 0.00 0.15 -4.84 107.32 103.44 1bov s GLY 61 Ca 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 44.72 45.04 1bov s GLY 61 CO 0.00 0.90 0.57 -0.32 0.00 0.00 0.00 173.10 174.25 1bov s GLY 62 N -1.61 2.45 0.07 0.20 0.00 -1.26 -0.70 107.32 106.47 1bov s GLY 62 Ca 0.49 -0.11 -0.10 0.00 0.00 0.00 0.00 44.72 45.00 1bov s GLY 62 CO 0.23 0.16 0.21 -0.11 0.00 0.00 0.00 173.10 173.59 1bov s PHE 63 N -1.52 0.08 0.00 1.90 -0.71 -0.59 -4.59 117.98 112.55 1bov s PHE 63 Ca 0.40 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 55.87 1bov s PHE 63 Cb -0.15 -0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.64 1bov s PHE 63 CO 0.19 -0.51 0.14 -1.13 -1.34 0.00 0.00 175.22 172.58 1bov n SER 64 N 0.25 0.00 -4.01 1.98 3.41 -1.26 -4.41 113.62 109.57 1bov n SER 64 Ca -0.17 -1.00 -0.25 0.00 -0.26 0.00 0.00 58.87 57.19 1bov n SER 64 Cb 0.61 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.39 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 1.71 0.01 4.33 2.02 -1.26 -5.06 118.70 120.46 1bov s GLU 65 Ca 0.00 -0.40 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 1bov s GLU 65 Cb 0.00 -1.46 -0.01 0.00 0.10 0.00 0.00 34.13 32.76 1bov s GLU 65 CO 0.00 -0.01 0.00 0.08 0.02 0.00 0.00 175.26 175.35 1bov s VAL 66 N 0.81 0.09 -0.12 2.63 1.01 -1.26 -1.25 120.40 122.30 1bov s VAL 66 Ca -0.12 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1bov s VAL 66 Cb -0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.98 1bov s VAL 66 CO 0.02 -0.41 -0.21 -0.63 0.00 0.00 0.00 175.10 173.88 1bov s ILE 67 N -1.22 2.31 -0.23 2.22 1.01 0.00 -4.96 121.20 120.34 1bov s ILE 67 Ca -0.13 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.52 1bov s ILE 67 Cb -0.08 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1bov s ILE 67 CO -0.00 0.55 0.10 -0.36 0.00 0.00 0.00 174.94 175.22 1bov s PHE 68 N 0.50 3.20 0.00 3.97 0.08 -1.26 -1.05 117.98 123.42 1bov s PHE 68 Ca -0.13 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 56.86 1bov s PHE 68 Cb -0.17 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.08 1bov s PHE 68 CO 0.05 -0.07 0.41 0.54 -0.10 0.00 0.00 175.22 176.05