#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvk s ILE 2 N 0.00 4.90 0.29 0.53 1.01 -1.26 -4.97 121.20 121.70 1bvk s ILE 2 Ca 0.00 1.44 -0.07 0.00 0.00 0.00 0.00 60.65 62.02 1bvk s ILE 2 Cb 0.00 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 1bvk s ILE 2 CO 0.00 -0.00 0.58 -1.10 0.00 0.00 0.00 174.94 174.41 1bvk s GLN 3 N 2.49 3.69 -0.15 2.79 -1.52 -1.26 -4.52 119.66 121.18 1bvk s GLN 3 Ca 0.33 0.13 -0.01 0.00 -1.95 0.00 0.00 55.36 53.86 1bvk s GLN 3 Cb -0.16 -2.62 -0.01 0.00 -0.22 0.00 0.00 33.01 30.01 1bvk s GLN 3 CO 0.09 0.21 -0.11 1.41 -0.25 0.00 0.00 175.29 176.64 1bvk s MET 4 N -3.41 3.38 -0.30 2.91 1.75 -1.26 -1.33 119.30 121.04 1bvk s MET 4 Ca 0.46 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 54.23 1bvk s MET 4 Cb -0.11 -2.72 0.06 0.00 2.84 0.00 0.00 34.83 34.90 1bvk s MET 4 CO 0.28 0.11 -0.01 0.99 -0.65 0.00 0.00 175.02 175.73 1bvk s THR 5 N 0.64 2.69 -0.07 10.11 2.01 -0.67 -4.58 115.64 125.77 1bvk s THR 5 Ca -0.06 -1.61 0.02 0.00 0.31 0.00 0.00 61.69 60.35 1bvk s THR 5 Cb -0.15 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 1bvk s THR 5 CO 0.03 -0.17 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.07 1bvk s GLN 6 N 1.16 2.78 0.05 4.92 0.74 -1.26 -0.82 119.66 127.23 1bvk s GLN 6 Ca -0.04 -0.68 -0.10 0.00 0.05 0.00 0.00 55.36 54.59 1bvk s GLN 6 Cb -0.20 -2.47 0.01 0.00 1.10 0.00 0.00 33.01 31.44 1bvk s GLN 6 CO -0.03 0.51 0.22 -1.54 -0.55 0.00 0.00 175.29 173.89 1bvk s SER 7 N -0.43 0.01 0.93 6.67 1.04 -0.82 -4.63 113.70 116.48 1bvk s SER 7 Ca 0.05 -0.37 -0.15 0.00 0.48 0.00 0.00 55.95 55.97 1bvk s SER 7 Cb -0.12 0.31 0.18 0.00 0.10 0.00 0.00 66.02 66.49 1bvk s SER 7 CO 0.02 -0.59 1.29 -2.16 0.98 0.00 0.00 173.24 172.78 1bvk s PRO 8 N -2.71 0.83 0.41 4.02 0.04 -1.26 -1.67 135.00 134.65 1bvk s PRO 8 Ca -0.04 -0.41 0.27 0.00 0.04 0.00 0.00 61.00 60.85 1bvk s PRO 8 Cb -0.00 -1.89 0.79 0.00 0.04 0.00 0.00 34.50 33.43 1bvk s PRO 8 CO -0.05 -2.27 1.76 0.77 0.04 0.00 0.00 177.00 177.25 1bvk h SER 9 N -1.51 0.00 -3.46 6.66 0.02 -1.85 -3.38 113.55 110.03 1bvk h SER 9 Ca -0.44 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 60.71 1bvk h SER 9 Cb 1.24 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.53 1bvk h SER 9 CO 0.41 0.00 0.83 -0.94 -1.14 0.00 0.00 176.83 175.99 1bvk s SER 10 N -5.54 -0.13 0.10 3.07 1.04 -1.26 -2.54 113.70 108.43 1bvk s SER 10 Ca 0.06 0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.54 1bvk s SER 10 Cb 0.08 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 1bvk s SER 10 CO 0.59 -0.13 0.19 -1.48 0.98 0.00 0.00 173.24 173.39 1bvk s LEU 11 N -1.11 1.42 -0.03 2.42 0.05 -0.51 -4.85 118.68 116.07 1bvk s LEU 11 Ca 0.06 -0.73 0.01 0.00 0.05 0.00 0.00 54.13 53.53 1bvk s LEU 11 Cb -0.01 0.99 0.01 0.00 -2.05 0.00 0.00 46.19 45.13 1bvk s LEU 11 CO -0.05 -0.75 -0.05 -0.55 -0.55 0.00 0.00 176.35 174.40 1bvk s SER 12 N -2.89 0.86 0.24 1.48 0.15 -1.26 -1.41 113.70 110.88 1bvk s SER 12 Ca 0.08 -0.12 -0.17 0.00 0.70 0.00 0.00 55.95 56.44 1bvk s SER 12 Cb 0.05 -0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.06 1bvk s SER 12 CO -0.09 -0.00 0.56 0.00 1.20 0.00 0.00 173.24 174.91 1bvk s ALA 13 N 0.50 -0.72 0.23 5.45 0.00 -0.66 -4.76 121.76 121.80 1bvk s ALA 13 Ca -0.06 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 1bvk s ALA 13 Cb -0.10 0.94 -0.08 0.00 0.00 0.00 0.00 23.12 23.89 1bvk s ALA 13 CO 0.00 -0.90 0.62 -1.12 0.00 0.00 0.00 175.76 174.36 1bvk s SER 14 N -2.95 6.76 0.24 0.00 0.01 -1.26 0.07 113.70 116.57 1bvk s SER 14 Ca 0.15 1.11 -0.31 0.00 1.31 0.00 0.00 55.95 58.21 1bvk s SER 14 Cb -0.02 -2.30 -0.12 0.00 0.21 0.00 0.00 66.02 63.79 1bvk s SER 14 CO 0.05 -0.06 1.67 1.33 0.41 0.00 0.00 173.24 176.64 1bvk n VAL 15 N 0.11 0.44 0.00 3.43 0.24 -1.26 -1.54 118.33 119.75 1bvk n VAL 15 Ca -0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1bvk n VAL 15 Cb 0.52 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 30.92 1bvk n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bvk n GLY 16 N 3.18 2.27 3.89 7.63 0.00 0.23 -4.91 105.19 117.47 1bvk n GLY 16 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1bvk n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bvk s ASP 17 N -1.76 6.35 -0.12 1.61 1.01 -0.59 -4.55 116.67 118.62 1bvk s ASP 17 Ca 0.00 1.08 -0.12 0.00 0.71 0.00 0.00 52.55 54.22 1bvk s ASP 17 Cb 0.00 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 1bvk s ASP 17 CO 0.00 -0.57 0.26 -0.13 0.21 0.00 0.00 175.17 174.95 1bvk s ARG 18 N -4.52 3.98 0.23 8.23 0.52 -1.24 0.10 118.95 126.25 1bvk s ARG 18 Ca 0.50 0.08 0.11 0.00 -0.52 0.00 0.00 55.73 55.89 1bvk s ARG 18 Cb -0.10 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.00 1bvk s ARG 18 CO 0.42 0.47 -0.20 0.14 0.02 0.00 0.00 175.30 176.16 1bvk s VAL 19 N -0.24 2.23 -0.05 3.52 -7.23 -0.94 -4.97 120.40 112.71 1bvk s VAL 19 Ca 0.17 -2.23 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 1bvk s VAL 19 Cb -0.13 -2.16 0.04 0.00 0.56 0.00 0.00 36.38 34.69 1bvk s VAL 19 CO 0.05 -0.37 0.12 -0.89 -0.31 0.00 0.00 175.10 173.70 1bvk s THR 20 N -2.36 -0.05 0.10 5.32 2.01 -1.26 -2.46 115.64 116.93 1bvk s THR 20 Ca 0.25 0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.51 1bvk s THR 20 Cb -0.05 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 1bvk s THR 20 CO 0.11 0.07 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.32 1bvk s ILE 21 N 1.11 2.89 0.09 1.82 1.01 -0.52 -4.78 121.20 122.81 1bvk s ILE 21 Ca -0.09 -1.40 0.04 0.00 0.00 0.00 0.00 60.65 59.20 1bvk s ILE 21 Cb -0.11 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1bvk s ILE 21 CO -0.05 0.16 -0.10 0.42 0.00 0.00 0.00 174.94 175.37 1bvk s THR 22 N -1.10 0.90 -0.13 2.92 -4.23 -0.67 -0.77 115.64 112.56 1bvk s THR 22 Ca 0.17 -1.53 -0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1bvk s THR 22 Cb -0.11 -1.24 0.03 0.00 1.34 0.00 0.00 72.50 72.53 1bvk s THR 22 CO 0.09 -0.50 -0.07 0.00 -0.54 0.00 0.00 174.62 173.60 1bvk s ARG 24 N 1.68 3.58 -0.10 0.00 1.81 -0.00 -1.20 118.95 124.71 1bvk s ARG 24 Ca 0.04 -0.52 -0.21 0.00 -1.72 0.00 0.00 55.73 53.32 1bvk s ARG 24 Cb -0.13 -3.21 -0.04 0.00 -0.45 0.00 0.00 34.95 31.12 1bvk s ARG 24 CO -0.08 -0.16 0.59 0.00 -0.68 0.00 0.00 175.30 174.96 1bvk s ALA 25 N 1.49 3.42 0.16 2.13 0.00 0.38 -1.67 121.76 127.68 1bvk s ALA 25 Ca 0.06 -0.06 0.17 0.00 0.00 0.00 0.00 51.96 52.13 1bvk s ALA 25 Cb -0.15 -2.81 0.95 0.00 0.00 0.00 0.00 23.12 21.11 1bvk s ALA 25 CO 0.02 -0.10 1.46 1.03 0.00 0.00 0.00 175.76 178.17 1bvk h SER 26 N 6.81 0.00 -5.04 0.00 0.87 -1.55 -3.42 113.55 111.23 1bvk h SER 26 Ca -0.40 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.20 1bvk h SER 26 Cb 1.18 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.08 1bvk h SER 26 CO 0.76 0.00 0.17 -0.83 -0.53 0.00 0.00 176.83 176.39 1bvk s GLY 27 N -3.30 -0.08 -0.04 5.77 0.00 -1.26 -4.87 107.32 103.54 1bvk s GLY 27 Ca -0.02 -0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.12 1bvk s GLY 27 CO 0.16 -0.14 1.51 0.21 0.00 0.00 0.00 173.10 174.84 1bvk s ASN 28 N -2.91 6.76 0.00 1.64 3.84 -1.26 -4.69 114.94 118.32 1bvk s ASN 28 Ca 0.11 2.14 0.23 0.00 0.21 0.00 0.00 52.86 55.55 1bvk s ASN 28 Cb -0.04 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.18 1bvk s ASN 28 CO 0.04 -0.83 1.15 2.30 -2.79 0.00 0.00 177.10 176.97 1bvk n ILE 29 N 5.10 0.00 -3.66 -5.21 -5.35 -1.21 -5.01 119.36 104.02 1bvk n ILE 29 Ca 0.15 -0.36 -0.25 0.00 -0.27 0.00 0.00 62.75 62.02 1bvk n ILE 29 Cb 0.43 1.36 0.07 0.00 -1.74 0.00 0.00 39.64 39.76 1bvk n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1bvk n HIS 30 N 0.55 -2.77 -0.75 4.28 8.25 -1.26 -2.68 115.22 120.84 1bvk n HIS 30 Ca 0.11 1.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.57 1bvk n HIS 30 Cb 0.52 -4.85 0.00 0.00 1.12 0.00 0.00 29.99 26.78 1bvk n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1bvk n ASN 31 N -2.99 0.00 -2.43 0.41 4.13 -1.26 -4.91 115.26 108.22 1bvk n ASN 31 Ca 0.01 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.06 1bvk n ASN 31 Cb 0.56 -0.48 -0.12 0.00 -1.54 0.00 0.00 39.78 38.19 1bvk n ASN 31 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1bvk n TYR 32 N -2.00 0.83 -4.40 3.10 4.01 -1.09 -2.49 117.16 115.11 1bvk n TYR 32 Ca 0.00 -2.00 -0.35 0.00 -0.16 0.00 0.00 57.90 55.39 1bvk n TYR 32 Cb 0.00 -1.84 -0.10 0.00 -0.31 0.00 0.00 39.34 37.09 1bvk n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1bvk s LEU 33 N -0.15 3.53 0.08 7.72 2.96 -1.26 -0.02 118.68 131.54 1bvk s LEU 33 Ca 0.67 0.12 0.06 0.00 -0.22 0.00 0.00 54.13 54.76 1bvk s LEU 33 Cb 0.28 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1bvk s LEU 33 CO -0.03 0.37 -0.17 0.00 -1.32 0.00 0.00 176.35 175.20 1bvk s ALA 34 N -0.89 1.44 -0.10 5.97 0.00 0.71 -1.86 121.76 127.04 1bvk s ALA 34 Ca 0.14 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1bvk s ALA 34 Cb -0.11 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1bvk s ALA 34 CO 0.03 0.25 -0.18 -1.58 0.00 0.00 0.00 175.76 174.28 1bvk s TRP 35 N -1.20 2.11 0.28 0.00 0.52 -0.41 -0.69 118.94 119.55 1bvk s TRP 35 Ca 0.02 -0.92 0.10 0.00 0.02 0.00 0.00 56.10 55.32 1bvk s TRP 35 Cb -0.10 -1.47 -0.05 0.00 -1.15 0.00 0.00 33.47 30.70 1bvk s TRP 35 CO 0.03 -0.43 -0.04 0.71 0.02 0.00 0.00 176.95 177.24 1bvk s TYR 36 N 0.69 2.59 -0.04 -1.98 1.51 -1.05 -1.03 117.35 118.04 1bvk s TYR 36 Ca -0.12 -0.27 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1bvk s TYR 36 Cb -0.16 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 1bvk s TYR 36 CO 0.03 0.63 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.77 1bvk s GLN 37 N -3.64 1.79 -0.07 -0.62 0.74 -0.37 -2.42 119.66 115.07 1bvk s GLN 37 Ca 0.32 -0.65 -0.00 0.00 0.05 0.00 0.00 55.36 55.07 1bvk s GLN 37 Cb -0.05 -1.59 0.03 0.00 1.10 0.00 0.00 33.01 32.49 1bvk s GLN 37 CO 0.19 0.29 -0.03 -1.14 -0.55 0.00 0.00 175.29 174.05 1bvk s GLN 38 N -0.09 0.85 0.11 1.67 0.74 0.12 -1.60 119.66 121.46 1bvk s GLN 38 Ca -0.01 -0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.32 1bvk s GLN 38 Cb -0.11 -1.04 -0.05 0.00 1.10 0.00 0.00 33.01 32.91 1bvk s GLN 38 CO 0.02 -0.22 0.34 0.15 -0.55 0.00 0.00 175.29 175.03 1bvk s LYS 39 N 1.57 3.60 0.20 1.67 1.02 -1.26 -0.96 119.74 125.58 1bvk s LYS 39 Ca -0.01 -0.12 -0.32 0.00 0.02 0.00 0.00 55.97 55.55 1bvk s LYS 39 Cb -0.13 -2.91 -0.14 0.00 -0.52 0.00 0.00 37.83 34.13 1bvk s LYS 39 CO -0.04 0.51 1.39 -2.30 -0.92 0.00 0.00 175.35 173.99 1bvk n PRO 40 N 0.28 1.84 0.00 -1.68 -0.02 -1.26 -1.99 135.00 132.17 1bvk n PRO 40 Ca -0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1bvk n PRO 40 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1bvk n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bvk n GLY 41 N 2.37 1.55 3.15 -1.23 0.00 -1.26 -5.05 105.19 104.71 1bvk n GLY 41 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1bvk n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bvk s LYS 42 N -0.88 0.83 0.95 1.61 -2.85 -0.84 -5.15 119.74 113.41 1bvk s LYS 42 Ca 0.00 -1.31 -0.11 0.00 -1.00 0.00 0.00 55.97 53.54 1bvk s LYS 42 Cb 0.00 0.25 0.12 0.00 -2.06 0.00 0.00 37.83 36.14 1bvk s LYS 42 CO 0.00 -0.22 0.87 0.00 0.10 0.00 0.00 175.35 176.10 1bvk n ALA 43 N -0.03 -1.62 -1.67 0.59 0.00 -1.26 -4.34 120.51 112.16 1bvk n ALA 43 Ca -0.09 -0.64 -0.33 0.00 0.00 0.00 0.00 53.44 52.37 1bvk n ALA 43 Cb 0.63 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 18.05 1bvk n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bvk s PRO 44 N -4.28 3.30 -0.02 0.00 0.04 -1.26 -4.60 135.00 128.17 1bvk s PRO 44 Ca 0.64 1.35 0.05 0.00 0.04 0.00 0.00 61.00 63.08 1bvk s PRO 44 Cb -0.22 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1bvk s PRO 44 CO 0.62 -0.85 -0.19 0.21 0.04 0.00 0.00 177.00 176.83 1bvk s LYS 45 N -3.78 1.64 0.32 4.56 2.20 -0.63 -4.92 119.74 119.13 1bvk s LYS 45 Ca 0.67 -0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 55.33 1bvk s LYS 45 Cb -0.18 -1.53 -0.10 0.00 -1.51 0.00 0.00 37.83 34.51 1bvk s LYS 45 CO 0.33 0.36 1.31 -1.17 -0.36 0.00 0.00 175.35 175.82 1bvk s LEU 46 N -0.29 4.43 0.00 5.43 2.96 -1.26 -1.23 118.68 128.71 1bvk s LEU 46 Ca 0.04 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.62 1bvk s LEU 46 Cb -0.09 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1bvk s LEU 46 CO 0.00 -0.54 0.00 0.18 -1.32 0.00 0.00 176.35 174.67 1bvk n LEU 47 N 0.94 0.79 -3.84 -0.68 4.77 -0.20 -4.77 117.00 114.00 1bvk n LEU 47 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1bvk n LEU 47 Cb 0.42 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1bvk n LEU 47 CO 0.59 0.03 -0.18 -0.63 -1.33 0.00 0.00 177.39 175.87 1bvk s ILE 48 N -1.87 0.04 0.22 -0.08 1.01 -0.92 -1.54 121.20 118.06 1bvk s ILE 48 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1bvk s ILE 48 Cb 0.00 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1bvk s ILE 48 CO 0.00 -0.17 -0.00 -0.72 0.00 0.00 0.00 174.94 174.05 1bvk s TYR 49 N -0.58 1.49 -1.68 3.97 1.13 0.25 -1.29 117.35 120.64 1bvk s TYR 49 Ca -0.07 -0.95 -0.15 0.00 -1.41 0.00 0.00 57.07 54.50 1bvk s TYR 49 Cb -0.04 -0.86 0.13 0.00 -1.10 0.00 0.00 41.96 40.09 1bvk s TYR 49 CO 0.01 -0.08 0.61 0.98 -2.51 0.00 0.00 175.55 174.56 1bvk n TYR 50 N -0.39 -1.56 0.00 -3.49 9.36 -1.12 -1.59 117.16 118.38 1bvk n TYR 50 Ca -0.05 0.75 0.00 0.00 3.32 0.00 0.00 57.90 61.92 1bvk n TYR 50 Cb 0.64 -2.83 0.00 0.00 -0.63 0.00 0.00 39.34 36.52 1bvk n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1bvk n THR 51 N -4.34 0.00 0.00 2.97 -1.04 -0.78 -4.01 114.28 107.08 1bvk n THR 51 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1bvk n THR 51 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1bvk n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1bvk n THR 52 N 0.00 0.00 -2.23 12.58 -2.24 -1.11 -3.92 114.28 117.36 1bvk n THR 52 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1bvk n THR 52 Cb 0.00 -0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1bvk n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1bvk s THR 53 N -1.39 3.92 0.31 4.28 2.01 -0.62 -4.58 115.64 119.56 1bvk s THR 53 Ca 0.00 1.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.96 1bvk s THR 53 Cb 0.00 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 1bvk s THR 53 CO 0.00 -0.23 0.67 -0.76 -0.69 0.00 0.00 174.62 173.61 1bvk s LEU 54 N 4.31 4.04 0.91 4.42 1.43 -1.26 0.85 118.68 133.37 1bvk s LEU 54 Ca 0.64 1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 1bvk s LEU 54 Cb -0.24 -3.89 0.13 0.00 0.03 0.00 0.00 46.19 42.22 1bvk s LEU 54 CO 0.24 -0.21 1.12 0.00 0.23 0.00 0.00 176.35 177.73 1bvk s ALA 55 N -2.04 1.72 0.24 4.21 0.00 -0.59 -4.91 121.76 120.39 1bvk s ALA 55 Ca 0.50 -0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 1bvk s ALA 55 Cb -0.11 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1bvk s ALA 55 CO 0.23 -2.28 1.15 -0.51 0.00 0.00 0.00 175.76 174.35 1bvk s ASP 56 N -3.91 7.16 0.00 0.00 1.11 -1.26 -2.82 116.67 116.95 1bvk s ASP 56 Ca 0.63 2.27 0.00 0.00 0.18 0.00 0.00 52.55 55.64 1bvk s ASP 56 Cb -0.15 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.22 1bvk s ASP 56 CO 0.54 -0.26 0.00 0.61 1.18 0.00 0.00 175.17 177.24 1bvk n GLY 57 N 1.60 2.92 3.67 0.21 0.00 -1.26 -5.01 105.19 107.31 1bvk n GLY 57 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1bvk n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bvk n VAL 58 N -1.04 2.16 -1.53 1.61 0.31 -1.13 -4.94 118.33 113.77 1bvk n VAL 58 Ca 0.00 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 1bvk n VAL 58 Cb 0.00 -1.42 0.11 0.00 -0.91 0.00 0.00 33.84 31.61 1bvk n VAL 58 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1bvk s PRO 59 N -1.90 1.77 0.31 5.55 0.02 -1.26 -4.96 135.00 134.52 1bvk s PRO 59 Ca 0.58 0.55 0.25 0.00 0.02 0.00 0.00 61.00 62.40 1bvk s PRO 59 Cb -0.58 -1.89 0.71 0.00 0.02 0.00 0.00 34.50 32.76 1bvk s PRO 59 CO 0.60 -1.82 1.73 0.77 -0.33 0.00 0.00 177.00 177.95 1bvk h SER 60 N -1.23 0.00 -1.08 2.53 0.02 -2.01 -3.22 113.55 108.56 1bvk h SER 60 Ca -0.48 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 60.76 1bvk h SER 60 Cb 1.29 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.74 1bvk h SER 60 CO 0.60 0.00 0.70 0.03 -1.14 0.00 0.00 176.83 177.02 1bvk h ARG 61 N 0.00 0.32 -6.87 3.45 3.08 -1.92 -3.41 114.38 109.02 1bvk h ARG 61 Ca 0.00 -0.02 -0.47 0.00 0.07 0.00 0.00 59.98 59.56 1bvk h ARG 61 Cb 0.78 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1bvk h ARG 61 CO 0.00 0.21 0.25 -0.06 -1.07 0.00 0.00 179.97 179.30 1bvk s PHE 62 N -5.42 3.46 0.31 3.04 0.08 -1.22 0.11 117.98 118.35 1bvk s PHE 62 Ca -0.08 1.52 -0.17 0.00 0.12 0.00 0.00 56.93 58.32 1bvk s PHE 62 Cb 0.25 -2.76 0.03 0.00 -0.57 0.00 0.00 43.02 39.97 1bvk s PHE 62 CO 0.80 0.08 0.69 -1.54 -0.10 0.00 0.00 175.22 175.15 1bvk s SER 63 N -1.99 -0.09 -0.28 1.36 1.04 -0.09 -4.95 113.70 108.70 1bvk s SER 63 Ca 0.55 -0.87 -0.17 0.00 0.48 0.00 0.00 55.95 55.93 1bvk s SER 63 Cb -0.13 0.74 0.09 0.00 0.10 0.00 0.00 66.02 66.83 1bvk s SER 63 CO 0.18 -1.42 0.74 -0.83 0.98 0.00 0.00 173.24 172.89 1bvk s GLY 64 N -3.00 -0.52 0.13 7.32 0.00 -1.26 -1.49 107.32 108.50 1bvk s GLY 64 Ca 0.15 2.49 0.03 0.00 0.00 0.00 0.00 44.72 47.38 1bvk s GLY 64 CO 0.09 2.33 -0.06 -0.45 0.00 0.00 0.00 173.10 175.01 1bvk s SER 65 N 1.40 1.35 0.00 1.64 0.15 -0.47 -4.02 113.70 113.75 1bvk s SER 65 Ca -0.08 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.53 1bvk s SER 65 Cb -0.05 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1bvk s SER 65 CO -0.16 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.44 1bvk n GLY 66 N -0.12 3.49 3.55 9.45 0.00 -1.26 -1.12 105.19 119.18 1bvk n GLY 66 Ca -0.11 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1bvk n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bvk s SER 67 N 0.00 -0.39 1.87 1.61 1.04 -0.54 -4.92 113.70 112.38 1bvk s SER 67 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1bvk s SER 67 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1bvk s SER 67 CO 0.00 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1bvk n GLY 68 N -0.35 3.21 0.00 7.32 0.00 -1.26 -1.92 105.19 112.19 1bvk n GLY 68 Ca -0.11 0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1bvk n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bvk n THR 69 N 0.00 0.00 -3.29 2.61 -2.24 -1.26 -3.28 114.28 106.82 1bvk n THR 69 Ca 0.00 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1bvk n THR 69 Cb 0.00 0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.52 1bvk n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bvk s ASP 70 N -3.32 6.25 0.03 3.42 1.11 -0.81 -0.47 116.67 122.88 1bvk s ASP 70 Ca -0.03 -0.28 0.06 0.00 0.18 0.00 0.00 52.55 52.48 1bvk s ASP 70 Cb 0.09 -2.24 -0.02 0.00 1.07 0.00 0.00 42.92 41.82 1bvk s ASP 70 CO 0.58 -0.50 -0.16 -0.31 1.18 0.00 0.00 175.17 175.96 1bvk s TYR 71 N 2.28 1.44 0.01 4.23 2.02 -0.34 -1.47 117.35 125.51 1bvk s TYR 71 Ca 0.16 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1bvk s TYR 71 Cb -0.16 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.53 1bvk s TYR 71 CO 0.14 0.05 -0.01 -0.08 -1.57 0.00 0.00 175.55 174.07 1bvk s THR 72 N -0.75 0.07 -0.10 -0.71 -1.32 -0.27 -0.29 115.64 112.26 1bvk s THR 72 Ca 0.04 -0.31 0.03 0.00 -1.21 0.00 0.00 61.69 60.25 1bvk s THR 72 Cb -0.08 -0.12 0.00 0.00 -1.51 0.00 0.00 72.50 70.80 1bvk s THR 72 CO 0.01 -0.15 -0.22 0.12 -2.21 0.00 0.00 174.62 172.17 1bvk s PHE 73 N -0.47 2.40 -0.11 9.09 5.36 0.05 -1.36 117.98 132.94 1bvk s PHE 73 Ca -0.05 -1.02 0.03 0.00 -0.96 0.00 0.00 56.93 54.93 1bvk s PHE 73 Cb -0.03 -1.63 0.01 0.00 -0.34 0.00 0.00 43.02 41.02 1bvk s PHE 73 CO -0.00 -0.43 -0.22 0.99 -1.46 0.00 0.00 175.22 174.09 1bvk s THR 74 N 0.48 1.97 -0.41 0.12 2.01 -0.55 -1.44 115.64 117.81 1bvk s THR 74 Ca -0.16 -0.95 -0.19 0.00 0.31 0.00 0.00 61.69 60.70 1bvk s THR 74 Cb -0.17 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.63 1bvk s THR 74 CO 0.06 0.54 0.54 -0.63 -0.69 0.00 0.00 174.62 174.44 1bvk s ILE 75 N 0.56 4.96 0.29 1.82 1.01 -1.03 -0.91 121.20 127.90 1bvk s ILE 75 Ca -0.14 -0.01 0.19 0.00 0.00 0.00 0.00 60.65 60.69 1bvk s ILE 75 Cb -0.17 -4.09 0.16 0.00 0.01 0.00 0.00 42.46 38.37 1bvk s ILE 75 CO 0.04 -0.45 1.84 0.77 0.00 0.00 0.00 174.94 177.14 1bvk h SER 76 N 8.74 0.00 -2.24 3.58 4.64 0.56 -2.51 113.55 126.31 1bvk h SER 76 Ca -0.26 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.56 1bvk h SER 76 Cb 1.11 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.85 1bvk h SER 76 CO 0.83 0.31 -0.81 -0.55 -0.87 0.00 0.00 176.83 175.74 1bvk s SER 77 N -6.52 1.75 -0.28 4.97 0.15 -1.24 -3.71 113.70 108.82 1bvk s SER 77 Ca -0.01 -2.21 -0.41 0.00 0.70 0.00 0.00 55.95 54.02 1bvk s SER 77 Cb 0.12 0.02 -0.16 0.00 -1.71 0.00 0.00 66.02 64.29 1bvk s SER 77 CO 0.67 -0.24 1.69 -0.11 1.20 0.00 0.00 173.24 176.45 1bvk n LEU 78 N 3.72 2.15 -4.37 3.45 7.94 0.28 -4.44 117.00 125.74 1bvk n LEU 78 Ca 0.17 1.09 -0.27 0.00 -1.11 0.00 0.00 56.01 55.90 1bvk n LEU 78 Cb 0.43 -1.11 -0.12 0.00 0.53 0.00 0.00 43.42 43.15 1bvk n LEU 78 CO 0.10 -0.55 -0.54 -1.10 -1.11 0.00 0.00 177.39 174.19 1bvk s GLN 79 N 3.22 1.34 0.50 1.96 -1.52 -1.26 0.76 119.66 124.66 1bvk s GLN 79 Ca 0.98 -1.34 0.36 0.00 -1.95 0.00 0.00 55.36 53.41 1bvk s GLN 79 Cb -1.12 -1.71 1.51 0.00 -0.22 0.00 0.00 33.01 31.47 1bvk s GLN 79 CO 0.67 0.39 1.71 -1.35 -0.25 0.00 0.00 175.29 176.45 1bvk h PRO 80 N 3.73 0.07 -0.36 2.91 0.11 -2.00 0.33 132.00 136.79 1bvk h PRO 80 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bvk h PRO 80 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1bvk h PRO 80 CO 0.42 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 1bvk n GLU 81 N -4.29 1.50 0.00 1.05 1.02 -1.26 -3.48 120.64 115.17 1bvk n GLU 81 Ca 0.33 -0.61 0.06 0.00 -0.02 0.00 0.00 57.16 56.92 1bvk n GLU 81 Cb 1.42 -1.27 -0.05 0.00 -0.02 0.00 0.00 31.44 31.52 1bvk n GLU 81 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bvk n ASP 82 N 0.02 0.81 -4.55 1.62 8.00 0.11 -4.93 116.55 117.63 1bvk n ASP 82 Ca 0.06 -0.91 -0.38 0.00 0.71 0.00 0.00 54.79 54.27 1bvk n ASP 82 Cb 0.22 0.85 -0.03 0.00 -0.02 0.00 0.00 41.12 42.14 1bvk n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bvk s ILE 83 N -2.00 3.24 0.06 0.53 1.01 -1.23 -4.81 121.20 118.01 1bvk s ILE 83 Ca 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.83 1bvk s ILE 83 Cb 0.10 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1bvk s ILE 83 CO 0.45 -0.58 0.16 0.00 0.00 0.00 0.00 174.94 174.97 1bvk n ALA 84 N 13.64 -0.39 -2.68 9.38 0.00 -1.25 -4.87 120.51 134.34 1bvk n ALA 84 Ca 0.26 -0.21 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 1bvk n ALA 84 Cb 0.53 0.15 -0.09 0.00 0.00 0.00 0.00 19.45 20.03 1bvk n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bvk s THR 85 N -2.70 4.31 -0.08 0.00 2.01 -0.13 -1.65 115.64 117.40 1bvk s THR 85 Ca 0.03 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1bvk s THR 85 Cb -0.01 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.68 1bvk s THR 85 CO 0.02 0.60 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.05 1bvk s TYR 86 N -0.87 2.62 0.42 4.92 1.51 0.87 0.16 117.35 126.97 1bvk s TYR 86 Ca 0.13 -0.63 0.06 0.00 -1.01 0.00 0.00 57.07 55.62 1bvk s TYR 86 Cb -0.11 -1.69 -0.07 0.00 -0.11 0.00 0.00 41.96 39.97 1bvk s TYR 86 CO 0.02 -0.16 0.01 0.71 -1.11 0.00 0.00 175.55 175.02 1bvk s TYR 87 N -0.06 2.45 0.06 2.71 2.02 -1.02 -0.52 117.35 123.00 1bvk s TYR 87 Ca -0.05 -0.70 0.02 0.00 -0.37 0.00 0.00 57.07 55.97 1bvk s TYR 87 Cb -0.14 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 1bvk s TYR 87 CO 0.04 0.42 -0.08 0.00 -1.57 0.00 0.00 175.55 174.36 1bvk s GLN 89 N -2.29 0.35 0.28 0.00 0.74 0.13 -0.52 119.66 118.35 1bvk s GLN 89 Ca -0.03 0.61 -0.05 0.00 0.05 0.00 0.00 55.36 55.93 1bvk s GLN 89 Cb -0.05 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 34.05 1bvk s GLN 89 CO -0.01 -0.11 0.54 -3.38 -0.55 0.00 0.00 175.29 171.78 1bvk s HIS 90 N 0.88 3.47 -0.09 1.67 -3.43 -1.16 -0.20 115.29 116.42 1bvk s HIS 90 Ca -0.06 0.66 0.14 0.00 -0.80 0.00 0.00 55.06 55.00 1bvk s HIS 90 Cb -0.06 -2.11 0.28 0.00 -1.43 0.00 0.00 32.58 29.25 1bvk s HIS 90 CO -0.06 0.19 1.13 1.19 -2.00 0.00 0.00 174.74 175.19 1bvk n PHE 91 N -0.82 0.00 -2.86 0.38 3.01 0.98 -4.39 117.46 113.76 1bvk n PHE 91 Ca -0.02 -0.78 -0.43 0.00 1.01 0.00 0.00 57.45 57.24 1bvk n PHE 91 Cb 0.54 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 39.82 1bvk n PHE 91 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1bvk s TRP 92 N -1.69 2.79 0.40 1.38 -0.11 -1.26 -4.91 118.94 115.54 1bvk s TRP 92 Ca 0.26 -0.81 0.00 0.00 1.22 0.00 0.00 56.10 56.76 1bvk s TRP 92 Cb 0.25 -4.32 0.00 0.00 -1.50 0.00 0.00 33.47 27.91 1bvk s TRP 92 CO -0.04 -1.62 0.00 0.45 -4.62 0.00 0.00 176.95 171.11 1bvk n SER 93 N 7.45 -8.78 -4.62 5.86 2.88 -1.26 -4.90 113.62 110.25 1bvk n SER 93 Ca 0.07 0.76 -0.24 0.00 -1.33 0.00 0.00 58.87 58.13 1bvk n SER 93 Cb 0.47 -4.57 -0.08 0.00 -0.75 0.00 0.00 64.21 59.28 1bvk n SER 93 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1bvk s THR 94 N -2.64 3.39 0.62 2.46 -4.23 -1.26 -4.35 115.64 109.63 1bvk s THR 94 Ca 0.00 -1.82 -0.10 0.00 -1.18 0.00 0.00 61.69 58.59 1bvk s THR 94 Cb 0.00 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 1bvk s THR 94 CO 0.00 -0.29 1.00 -2.16 -0.54 0.00 0.00 174.62 172.64 1bvk s PRO 95 N -3.39 3.31 0.24 3.99 0.04 -1.26 -4.93 135.00 132.99 1bvk s PRO 95 Ca 0.29 0.51 0.01 0.00 0.04 0.00 0.00 61.00 61.86 1bvk s PRO 95 Cb -0.07 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1bvk s PRO 95 CO 0.18 -0.67 0.41 1.03 0.04 0.00 0.00 177.00 178.00 1bvk s ARG 96 N -5.15 3.49 0.01 4.56 1.81 -1.26 -4.65 118.95 117.75 1bvk s ARG 96 Ca 0.55 -0.46 0.02 0.00 -1.72 0.00 0.00 55.73 54.11 1bvk s ARG 96 Cb -0.11 -2.82 -0.01 0.00 -0.45 0.00 0.00 34.95 31.56 1bvk s ARG 96 CO 0.51 0.36 -0.05 0.99 -0.68 0.00 0.00 175.30 176.43 1bvk s THR 97 N -1.98 0.39 0.12 0.02 2.01 -1.26 -5.01 115.64 109.93 1bvk s THR 97 Ca 0.37 -0.51 -0.00 0.00 0.31 0.00 0.00 61.69 61.85 1bvk s THR 97 Cb -0.10 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 1bvk s THR 97 CO 0.30 -0.09 0.29 -0.36 -0.69 0.00 0.00 174.62 174.07 1bvk s PHE 98 N -0.59 3.50 1.18 4.92 0.40 -1.26 -2.97 117.98 123.15 1bvk s PHE 98 Ca -0.03 0.30 -0.19 0.00 -0.60 0.00 0.00 56.93 56.41 1bvk s PHE 98 Cb -0.05 -1.80 0.28 0.00 0.51 0.00 0.00 43.02 41.96 1bvk s PHE 98 CO -0.00 0.51 1.13 0.20 0.70 0.00 0.00 175.22 177.75 1bvk s GLY 99 N -2.77 1.60 0.00 4.36 0.00 0.32 -4.60 107.32 106.23 1bvk s GLY 99 Ca 0.37 -0.97 0.30 0.00 0.00 0.00 0.00 44.72 44.42 1bvk s GLY 99 CO 0.28 -0.10 1.99 -1.06 0.00 0.00 0.00 173.10 174.22 1bvk n GLN 100 N -4.67 1.30 -0.94 2.90 3.00 -1.26 -4.61 117.38 113.11 1bvk n GLN 100 Ca 0.13 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.67 1bvk n GLN 100 Cb 0.59 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.34 1bvk n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bvk n GLY 101 N 1.09 -3.92 3.77 1.08 0.00 -1.25 -4.98 105.19 100.98 1bvk n GLY 101 Ca 0.21 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1bvk n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bvk s THR 102 N -3.08 4.54 -0.41 2.61 2.01 0.32 -4.73 115.64 116.91 1bvk s THR 102 Ca 0.00 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1bvk s THR 102 Cb 0.00 -3.16 0.10 0.00 0.01 0.00 0.00 72.50 69.45 1bvk s THR 102 CO 0.00 0.18 0.21 -0.75 -0.69 0.00 0.00 174.62 173.57 1bvk s LYS 103 N -2.23 2.21 0.27 4.92 2.20 -1.05 -0.09 119.74 125.97 1bvk s LYS 103 Ca 0.28 -1.69 -0.26 0.00 -0.36 0.00 0.00 55.97 53.93 1bvk s LYS 103 Cb -0.12 -3.62 -0.09 0.00 -1.51 0.00 0.00 37.83 32.49 1bvk s LYS 103 CO 0.20 -1.02 0.89 0.08 -0.36 0.00 0.00 175.35 175.14 1bvk s VAL 104 N 1.23 4.25 0.16 4.02 1.01 -0.66 -1.42 120.40 129.00 1bvk s VAL 104 Ca 0.06 1.79 -0.16 0.00 0.00 0.00 0.00 61.98 63.66 1bvk s VAL 104 Cb -0.23 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.10 1bvk s VAL 104 CO -0.02 0.28 0.44 -1.83 0.00 0.00 0.00 175.10 173.96 1bvk s GLU 105 N -1.74 1.22 -0.18 2.72 -1.05 -0.50 -3.76 118.70 115.41 1bvk s GLU 105 Ca 0.45 -0.84 -0.24 0.00 -0.15 0.00 0.00 54.97 54.19 1bvk s GLU 105 Cb -0.20 0.48 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 1bvk s GLU 105 CO 0.25 -0.50 0.77 0.42 0.95 0.00 0.00 175.26 177.16 1bvk s ILE 106 N -3.86 4.92 0.18 1.83 -1.09 -1.26 -1.65 121.20 120.27 1bvk s ILE 106 Ca 0.08 1.50 -0.32 0.00 -2.23 0.00 0.00 60.65 59.68 1bvk s ILE 106 Cb 0.01 -4.08 -0.10 0.00 -1.58 0.00 0.00 42.46 36.70 1bvk s ILE 106 CO -0.06 0.04 1.59 -0.75 -1.23 0.00 0.00 174.94 174.53 1bvk s LYS 107 N 2.13 4.20 0.00 2.79 2.20 0.11 -4.80 119.74 126.38 1bvk s LYS 107 Ca 0.35 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 1bvk s LYS 107 Cb -0.16 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1bvk s LYS 107 CO 0.11 -0.62 0.00 0.54 -0.36 0.00 0.00 175.35 175.02