#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 5.07 -0.13 0.53 1.01 -1.26 -4.94 121.20 121.48 1bvk s ILE 2 Ca 0.00 0.58 -0.07 0.00 0.00 0.00 0.00 60.65 61.16 1bvk s ILE 2 Cb 0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1bvk s ILE 2 CO 0.00 -0.03 0.12 -1.10 0.00 0.00 0.00 174.94 173.93 1bvk s GLN 3 N 2.30 3.54 0.14 2.79 -1.52 -1.26 -4.41 119.66 121.23 1bvk s GLN 3 Ca 0.19 -0.18 -0.15 0.00 -1.95 0.00 0.00 55.36 53.26 1bvk s GLN 3 Cb -0.16 -3.19 -0.07 0.00 -0.22 0.00 0.00 33.01 29.38 1bvk s GLN 3 CO 0.11 0.67 0.56 -1.64 -0.25 0.00 0.00 175.29 174.74 1bvk s MET 4 N -0.73 4.02 -0.33 2.91 -1.94 -1.26 -1.18 119.30 120.78 1bvk s MET 4 Ca 0.13 0.54 0.00 0.00 -1.71 0.00 0.00 55.69 54.65 1bvk s MET 4 Cb -0.12 -2.97 0.11 0.00 2.01 0.00 0.00 34.83 33.86 1bvk s MET 4 CO 0.03 0.50 0.12 0.99 -0.01 0.00 0.00 175.02 176.64 1bvk s THR 5 N -1.42 1.06 -0.16 2.05 2.01 -1.07 -4.53 115.64 113.59 1bvk s THR 5 Ca 0.37 -1.65 -0.12 0.00 0.31 0.00 0.00 61.69 60.60 1bvk s THR 5 Cb -0.16 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 1bvk s THR 5 CO 0.19 -0.71 0.23 -1.58 -0.69 0.00 0.00 174.62 172.07 1bvk s GLN 6 N 1.37 4.11 0.02 4.92 0.74 -1.26 -2.12 119.66 127.43 1bvk s GLN 6 Ca 0.11 -0.00 0.01 0.00 0.05 0.00 0.00 55.36 55.52 1bvk s GLN 6 Cb -0.19 -3.38 -0.01 0.00 1.10 0.00 0.00 33.01 30.53 1bvk s GLN 6 CO -0.20 0.36 -0.03 -1.54 -0.55 0.00 0.00 175.29 173.33 1bvk s SER 7 N 0.14 0.33 0.84 6.67 1.04 -1.13 -4.56 113.70 117.02 1bvk s SER 7 Ca 0.14 -0.33 -0.13 0.00 0.48 0.00 0.00 55.95 56.12 1bvk s SER 7 Cb -0.13 0.04 0.10 0.00 0.10 0.00 0.00 66.02 66.14 1bvk s SER 7 CO 0.03 -0.16 1.20 -2.16 0.98 0.00 0.00 173.24 173.13 1bvk s PRO 8 N -0.93 1.72 0.09 4.02 0.04 -1.26 -1.37 135.00 137.31 1bvk s PRO 8 Ca -0.08 0.03 -0.15 0.00 0.04 0.00 0.00 61.00 60.84 1bvk s PRO 8 Cb -0.06 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 1bvk s PRO 8 CO -0.00 -1.75 1.32 0.66 0.04 0.00 0.00 177.00 177.27 1bvk h SER 9 N -1.17 0.80 -5.07 6.66 4.64 -1.87 -3.41 113.55 114.14 1bvk h SER 9 Ca -0.46 -0.58 -0.11 0.00 -0.47 0.00 0.00 61.79 60.17 1bvk h SER 9 Cb 1.31 -0.23 -0.17 0.00 -0.31 0.00 0.00 62.40 63.00 1bvk h SER 9 CO 0.61 1.24 -0.39 -0.94 -0.87 0.00 0.00 176.83 176.48 1bvk s SER 10 N -6.82 0.04 -0.06 4.97 1.04 -1.26 -1.83 113.70 109.78 1bvk s SER 10 Ca -0.12 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 1bvk s SER 10 Cb 0.08 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.51 1bvk s SER 10 CO 0.86 -0.56 -0.01 -0.76 0.98 0.00 0.00 173.24 173.75 1bvk s LEU 11 N -2.10 0.80 -0.22 2.42 1.43 0.14 -4.87 118.68 116.26 1bvk s LEU 11 Ca -0.05 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1bvk s LEU 11 Cb -0.01 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.75 1bvk s LEU 11 CO -0.04 -0.16 0.25 -0.55 0.23 0.00 0.00 176.35 176.08 1bvk s SER 12 N 1.66 6.24 -0.13 2.29 0.15 -1.26 0.21 113.70 122.86 1bvk s SER 12 Ca 0.00 0.26 -0.16 0.00 0.70 0.00 0.00 55.95 56.75 1bvk s SER 12 Cb -0.13 -2.15 0.04 0.00 -1.71 0.00 0.00 66.02 62.07 1bvk s SER 12 CO -0.04 0.02 0.43 0.00 1.20 0.00 0.00 173.24 174.84 1bvk s ALA 13 N 1.13 -1.06 0.50 5.45 0.00 0.42 -4.86 121.76 123.33 1bvk s ALA 13 Ca 0.12 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.94 1bvk s ALA 13 Cb -0.14 -0.51 -0.08 0.00 0.00 0.00 0.00 23.12 22.39 1bvk s ALA 13 CO 0.06 -0.23 1.00 -1.54 0.00 0.00 0.00 175.76 175.05 1bvk s SER 14 N -0.18 6.51 0.51 0.00 1.04 -1.26 0.80 113.70 121.11 1bvk s SER 14 Ca -0.03 1.73 -0.23 0.00 0.48 0.00 0.00 55.95 57.90 1bvk s SER 14 Cb -0.03 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.49 1bvk s SER 14 CO 0.02 -0.66 1.37 0.68 0.98 0.00 0.00 173.24 175.63 1bvk s VAL 15 N -2.31 2.13 0.00 5.02 -7.23 -1.26 -2.35 120.40 114.41 1bvk s VAL 15 Ca 0.63 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 1bvk s VAL 15 Cb -0.12 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1bvk s VAL 15 CO 0.24 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 1bvk n GLY 16 N 0.66 3.18 3.42 2.32 0.00 0.30 -4.85 105.19 110.22 1bvk n GLY 16 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.06 0.18 -0.37 1.61 1.11 -0.99 -3.84 116.67 113.31 1bvk s ASP 17 Ca 0.00 1.29 -0.03 0.00 0.18 0.00 0.00 52.55 53.99 1bvk s ASP 17 Cb 0.00 -1.97 0.08 0.00 1.07 0.00 0.00 42.92 42.11 1bvk s ASP 17 CO 0.00 -4.66 0.14 -0.60 1.18 0.00 0.00 175.17 171.22 1bvk s ARG 18 N -4.63 2.21 -0.17 8.23 3.52 -1.18 0.20 118.95 127.13 1bvk s ARG 18 Ca 0.69 -1.58 -0.15 0.00 -0.13 0.00 0.00 55.73 54.55 1bvk s ARG 18 Cb -0.22 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 1bvk s ARG 18 CO 0.63 -0.89 0.36 0.14 -0.81 0.00 0.00 175.30 174.72 1bvk s VAL 19 N 1.21 5.25 -0.10 7.11 -7.23 0.92 -4.92 120.40 122.64 1bvk s VAL 19 Ca 0.03 0.66 0.04 0.00 -1.81 0.00 0.00 61.98 60.90 1bvk s VAL 19 Cb -0.22 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.03 1bvk s VAL 19 CO -0.02 0.32 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.98 1bvk s THR 20 N 0.85 2.26 -0.00 5.32 2.01 -1.26 -0.24 115.64 124.58 1bvk s THR 20 Ca 0.19 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1bvk s THR 20 Cb -0.14 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 1bvk s THR 20 CO 0.06 0.56 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.76 1bvk s ILE 21 N 0.23 1.30 0.33 1.82 1.01 -0.38 -4.72 121.20 120.80 1bvk s ILE 21 Ca -0.14 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.79 1bvk s ILE 21 Cb -0.17 -1.09 -0.07 0.00 0.01 0.00 0.00 42.46 41.14 1bvk s ILE 21 CO 0.07 0.32 0.05 0.42 0.00 0.00 0.00 174.94 175.80 1bvk s THR 22 N -0.45 1.32 -0.22 2.92 -4.23 -0.47 -0.67 115.64 113.83 1bvk s THR 22 Ca 0.06 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1bvk s THR 22 Cb -0.07 -2.80 0.11 0.00 1.34 0.00 0.00 72.50 71.09 1bvk s THR 22 CO -0.00 -0.02 0.32 0.00 -0.54 0.00 0.00 174.62 174.37 1bvk s ARG 24 N 2.46 3.04 0.58 0.00 0.52 -0.90 -2.41 118.95 122.24 1bvk s ARG 24 Ca 0.10 -1.03 -0.20 0.00 -0.52 0.00 0.00 55.73 54.08 1bvk s ARG 24 Cb -0.15 -4.05 -0.04 0.00 0.52 0.00 0.00 34.95 31.23 1bvk s ARG 24 CO -0.14 -0.98 1.28 0.00 0.02 0.00 0.00 175.30 175.49 1bvk s ALA 25 N 2.01 2.64 -0.58 2.13 0.00 0.13 -2.59 121.76 125.50 1bvk s ALA 25 Ca 0.09 1.18 0.25 0.00 0.00 0.00 0.00 51.96 53.47 1bvk s ALA 25 Cb -0.20 -3.52 0.53 0.00 0.00 0.00 0.00 23.12 19.93 1bvk s ALA 25 CO 0.10 -1.31 1.61 0.66 0.00 0.00 0.00 175.76 176.82 1bvk h SER 26 N 1.12 0.00 -5.62 0.00 4.64 -1.47 -3.46 113.55 108.77 1bvk h SER 26 Ca -0.51 -0.03 -0.31 0.00 -0.47 0.00 0.00 61.79 60.47 1bvk h SER 26 Cb 1.30 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.29 1bvk h SER 26 CO 0.56 0.01 -0.32 -0.83 -0.87 0.00 0.00 176.83 175.38 1bvk s GLY 27 N -3.86 1.67 0.08 -0.77 0.00 -1.26 -4.89 107.32 98.28 1bvk s GLY 27 Ca 0.08 -1.66 -0.31 0.00 0.00 0.00 0.00 44.72 42.84 1bvk s GLY 27 CO 0.65 -1.15 1.26 0.21 0.00 0.00 0.00 173.10 174.07 1bvk s ASN 28 N -3.25 7.00 0.00 1.64 3.84 -1.26 -4.67 114.94 118.23 1bvk s ASN 28 Ca 0.34 2.11 0.09 0.00 0.21 0.00 0.00 52.86 55.61 1bvk s ASN 28 Cb 0.01 -2.58 0.04 0.00 -0.55 0.00 0.00 41.25 38.17 1bvk s ASN 28 CO 0.21 -0.53 0.70 2.30 -2.79 0.00 0.00 177.10 177.00 1bvk n ILE 29 N 3.92 0.00 -3.71 -5.21 -5.35 -1.25 -5.00 119.36 102.76 1bvk n ILE 29 Ca 0.10 -0.46 -0.25 0.00 -0.27 0.00 0.00 62.75 61.87 1bvk n ILE 29 Cb 0.45 1.15 0.03 0.00 -1.74 0.00 0.00 39.64 39.53 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 0.17 -1.90 -0.81 4.28 8.25 -1.26 -3.02 115.22 120.94 1bvk n HIS 30 Ca 0.05 0.70 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 1bvk n HIS 30 Cb 0.21 -3.95 0.00 0.00 1.12 0.00 0.00 29.99 27.38 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 -2.94 -2.50 -4.45 0.41 4.13 -1.26 -4.91 115.26 103.73 1bvk n ASN 31 Ca -0.22 0.00 -0.44 0.00 1.68 0.00 0.00 54.58 55.60 1bvk n ASN 31 Cb 0.65 -2.25 0.00 0.00 -1.54 0.00 0.00 39.78 36.64 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 -2.13 4.89 -3.75 3.10 4.01 -1.17 -2.80 117.16 119.31 1bvk n TYR 32 Ca 0.00 -3.31 -0.13 0.00 -0.16 0.00 0.00 57.90 54.30 1bvk n TYR 32 Cb 0.18 -2.21 -0.14 0.00 -0.31 0.00 0.00 39.34 36.85 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 1.69 0.77 0.19 7.72 0.20 -1.26 -1.46 118.68 126.52 1bvk s LEU 33 Ca 0.44 0.33 0.11 0.00 0.69 0.00 0.00 54.13 55.69 1bvk s LEU 33 Cb -0.02 0.43 -0.04 0.00 -0.43 0.00 0.00 46.19 46.12 1bvk s LEU 33 CO 0.01 -0.14 -0.22 0.00 -0.29 0.00 0.00 176.35 175.71 1bvk s ALA 34 N 1.05 2.38 -0.07 5.97 0.00 -0.87 -1.47 121.76 128.76 1bvk s ALA 34 Ca -0.08 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.31 1bvk s ALA 34 Cb -0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 1bvk s ALA 34 CO -0.06 0.36 -0.21 -1.58 0.00 0.00 0.00 175.76 174.27 1bvk s TRP 35 N -1.85 2.14 0.30 0.00 0.52 -0.90 -1.77 118.94 117.38 1bvk s TRP 35 Ca 0.20 -0.74 0.11 0.00 0.02 0.00 0.00 56.10 55.69 1bvk s TRP 35 Cb -0.07 -1.44 -0.05 0.00 -1.15 0.00 0.00 33.47 30.76 1bvk s TRP 35 CO 0.09 -0.28 -0.12 0.71 0.02 0.00 0.00 176.95 177.37 1bvk s TYR 36 N 0.17 2.41 -0.03 -1.98 1.51 0.12 -1.33 117.35 118.22 1bvk s TYR 36 Ca -0.10 -0.36 0.07 0.00 -1.01 0.00 0.00 57.07 55.67 1bvk s TYR 36 Cb -0.15 -1.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 1bvk s TYR 36 CO 0.05 0.65 -0.23 -1.14 -1.11 0.00 0.00 175.55 173.76 1bvk s GLN 37 N -3.58 2.08 -0.32 -0.62 0.74 0.20 -1.06 119.66 117.11 1bvk s GLN 37 Ca 0.31 -0.84 -0.02 0.00 0.05 0.00 0.00 55.36 54.87 1bvk s GLN 37 Cb -0.03 -1.91 0.11 0.00 1.10 0.00 0.00 33.01 32.27 1bvk s GLN 37 CO 0.17 0.45 0.14 -1.14 -0.55 0.00 0.00 175.29 174.35 1bvk s GLN 38 N -0.39 0.54 0.60 1.67 0.74 0.32 -0.95 119.66 122.18 1bvk s GLN 38 Ca 0.04 -0.97 -0.16 0.00 0.05 0.00 0.00 55.36 54.32 1bvk s GLN 38 Cb -0.11 -1.60 -0.03 0.00 1.10 0.00 0.00 33.01 32.37 1bvk s GLN 38 CO 0.01 -1.04 1.08 0.15 -0.55 0.00 0.00 175.29 174.93 1bvk s LYS 39 N 1.63 3.20 0.09 1.67 1.02 -1.26 -2.54 119.74 123.54 1bvk s LYS 39 Ca 0.11 1.30 -0.35 0.00 0.02 0.00 0.00 55.97 57.06 1bvk s LYS 39 Cb -0.18 -2.01 -0.14 0.00 -0.52 0.00 0.00 37.83 34.97 1bvk s LYS 39 CO -0.24 -0.92 1.57 -2.30 -0.92 0.00 0.00 175.35 172.54 1bvk n PRO 40 N -2.01 1.87 -0.37 -1.68 -0.02 -1.26 -2.38 135.00 129.14 1bvk n PRO 40 Ca 0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1bvk n PRO 40 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.36 0.74 3.58 -1.23 0.00 -1.26 -5.07 105.19 105.31 1bvk n GLY 41 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.63 1.56 0.45 1.61 -2.85 -1.00 -5.14 119.74 113.74 1bvk s LYS 42 Ca 0.00 -1.29 -0.25 0.00 -1.00 0.00 0.00 55.97 53.43 1bvk s LYS 42 Cb 0.00 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.15 1bvk s LYS 42 CO 0.00 -0.65 1.44 0.00 0.10 0.00 0.00 175.35 176.24 1bvk n ALA 43 N -0.39 2.09 -1.77 0.59 0.00 -1.26 -4.60 120.51 115.17 1bvk n ALA 43 Ca -0.01 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 1bvk n ALA 43 Cb 0.62 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1bvk n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1bvk s PRO 44 N -2.43 3.91 -0.08 0.00 0.02 -1.26 -4.76 135.00 130.40 1bvk s PRO 44 Ca 0.61 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.92 1bvk s PRO 44 Cb -0.45 -2.76 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 1bvk s PRO 44 CO 0.58 -0.59 -0.09 0.21 -0.33 0.00 0.00 177.00 176.78 1bvk s LYS 45 N -2.27 2.85 0.14 5.54 2.20 -0.13 -4.91 119.74 123.16 1bvk s LYS 45 Ca 0.57 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 55.28 1bvk s LYS 45 Cb -0.41 -2.57 -0.07 0.00 -1.51 0.00 0.00 37.83 33.27 1bvk s LYS 45 CO 0.53 0.56 1.17 -1.17 -0.36 0.00 0.00 175.35 176.08 1bvk s LEU 46 N -0.54 4.43 -0.14 5.43 2.96 -1.26 -0.63 118.68 128.93 1bvk s LEU 46 Ca 0.08 2.12 -0.04 0.00 -0.22 0.00 0.00 54.13 56.07 1bvk s LEU 46 Cb -0.12 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 1bvk s LEU 46 CO 0.02 -0.37 -0.16 0.18 -1.32 0.00 0.00 176.35 174.70 1bvk n LEU 47 N 2.97 1.78 -3.87 -0.68 4.77 -0.44 -4.72 117.00 116.81 1bvk n LEU 47 Ca 0.05 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1bvk n LEU 47 Cb 0.46 -0.45 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1bvk n LEU 47 CO 0.55 0.47 -0.11 -0.63 -1.33 0.00 0.00 177.39 176.34 1bvk s ILE 48 N -2.27 0.14 0.29 -0.08 1.01 -1.01 -1.57 121.20 117.71 1bvk s ILE 48 Ca -0.20 -1.17 -0.03 0.00 0.00 0.00 0.00 60.65 59.26 1bvk s ILE 48 Cb 0.07 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1bvk s ILE 48 CO 0.28 -0.65 0.37 -0.72 0.00 0.00 0.00 174.94 174.22 1bvk s TYR 49 N -3.69 1.06 -1.74 3.97 1.13 -0.28 -2.13 117.35 115.67 1bvk s TYR 49 Ca 0.04 -1.26 -0.17 0.00 -1.41 0.00 0.00 57.07 54.27 1bvk s TYR 49 Cb 0.04 -0.24 0.17 0.00 -1.10 0.00 0.00 41.96 40.83 1bvk s TYR 49 CO -0.10 -0.96 0.42 0.98 -2.51 0.00 0.00 175.55 173.38 1bvk n TYR 50 N -0.47 -1.15 0.00 -3.49 9.36 -1.20 -1.76 117.16 118.45 1bvk n TYR 50 Ca 0.02 0.65 0.00 0.00 3.32 0.00 0.00 57.90 61.88 1bvk n TYR 50 Cb 0.63 -2.05 0.00 0.00 -0.63 0.00 0.00 39.34 37.29 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 -4.09 0.00 0.01 2.97 -1.04 -0.54 -4.14 114.28 107.45 1bvk n THR 51 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1bvk n THR 51 Cb 0.50 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.01 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 -2.36 12.58 -2.24 -1.15 -4.04 114.28 117.08 1bvk n THR 52 Ca 0.00 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 1bvk n THR 52 Cb 0.00 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.61 4.45 -0.01 4.28 2.01 -0.72 -4.92 115.64 119.13 1bvk s THR 53 Ca -0.00 1.18 0.02 0.00 0.31 0.00 0.00 61.69 63.19 1bvk s THR 53 Cb 0.00 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 1bvk s THR 53 CO 0.02 -0.67 -0.05 -1.48 -0.69 0.00 0.00 174.62 171.74 1bvk s LEU 54 N -4.12 1.91 1.01 4.42 2.34 -1.26 -1.12 118.68 121.86 1bvk s LEU 54 Ca 0.59 -0.10 -0.14 0.00 0.06 0.00 0.00 54.13 54.55 1bvk s LEU 54 Cb -0.11 -0.30 0.10 0.00 -0.56 0.00 0.00 46.19 45.32 1bvk s LEU 54 CO 0.32 0.05 0.52 0.00 -1.06 0.00 0.00 176.35 176.18 1bvk n ALA 55 N 3.09 -2.70 -0.35 1.48 0.00 -0.61 -4.92 120.51 116.50 1bvk n ALA 55 Ca -0.15 -0.84 -0.29 0.00 0.00 0.00 0.00 53.44 52.17 1bvk n ALA 55 Cb 0.57 -1.83 0.27 0.00 0.00 0.00 0.00 19.45 18.46 1bvk n ALA 55 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bvk n ASP 56 N -2.38 -3.23 0.00 0.00 8.00 -1.26 -3.12 116.55 114.56 1bvk n ASP 56 Ca 0.06 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1bvk n ASP 56 Cb 0.55 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1bvk n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bvk n GLY 57 N 1.66 0.00 3.66 0.44 0.00 -1.26 -4.86 105.19 104.82 1bvk n GLY 57 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1bvk n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bvk s VAL 58 N -0.28 4.58 0.30 1.61 1.01 -1.18 -5.00 120.40 121.44 1bvk s VAL 58 Ca 0.00 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 1bvk s VAL 58 Cb 0.00 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 1bvk s VAL 58 CO 0.00 -0.24 1.34 -2.16 0.00 0.00 0.00 175.10 174.04 1bvk s PRO 59 N 3.35 4.33 0.65 2.72 0.04 -1.26 -4.93 135.00 139.91 1bvk s PRO 59 Ca 0.46 2.22 0.11 0.00 0.04 0.00 0.00 61.00 63.83 1bvk s PRO 59 Cb -0.15 -3.09 0.53 0.00 0.04 0.00 0.00 34.50 31.82 1bvk s PRO 59 CO 0.09 -0.26 1.28 0.77 0.04 0.00 0.00 177.00 178.93 1bvk h SER 60 N 3.99 0.00 -0.94 6.66 0.02 -2.00 -2.52 113.55 118.76 1bvk h SER 60 Ca -0.48 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 60.69 1bvk h SER 60 Cb 1.22 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.69 1bvk h SER 60 CO 0.70 0.00 0.62 0.03 -1.14 0.00 0.00 176.83 177.03 1bvk h ARG 61 N 0.00 0.39 -6.29 3.45 3.08 -1.93 -3.38 114.38 109.69 1bvk h ARG 61 Ca 0.06 -0.02 -0.57 0.00 0.07 0.00 0.00 59.98 59.52 1bvk h ARG 61 Cb 1.75 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.67 1bvk h ARG 61 CO -0.00 0.26 0.99 -0.06 -1.07 0.00 0.00 179.97 180.08 1bvk s PHE 62 N -5.43 2.60 0.00 3.04 0.08 -0.95 -2.72 117.98 114.59 1bvk s PHE 62 Ca -0.08 0.82 0.00 0.00 0.12 0.00 0.00 56.93 57.79 1bvk s PHE 62 Cb 0.23 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 1bvk s PHE 62 CO 0.79 -1.99 0.00 0.43 -0.10 0.00 0.00 175.22 174.34 1bvk n SER 63 N 7.53 0.00 -1.02 1.36 7.64 -1.02 -5.02 113.62 123.09 1bvk n SER 63 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1bvk n SER 63 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1bvk n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bvk n GLY 64 N 4.38 -3.08 0.00 0.23 0.00 -1.26 -4.77 105.19 100.69 1bvk n GLY 64 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1bvk n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bvk n SER 65 N 0.11 0.00 0.00 1.61 3.41 0.32 -4.16 113.62 114.91 1bvk n SER 65 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1bvk n SER 65 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1bvk n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bvk n GLY 66 N 3.71 1.40 3.61 5.00 0.00 -1.26 -2.38 105.19 115.26 1bvk n GLY 66 Ca 0.00 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.08 1.61 1.61 1.04 -0.85 -4.89 113.70 112.14 1bvk s SER 67 Ca 0.00 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1bvk s SER 67 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1bvk s SER 67 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1bvk n GLY 68 N -0.25 3.47 0.10 7.32 0.00 -1.26 -2.65 105.19 111.92 1bvk n GLY 68 Ca -0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1bvk n GLY 68 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bvk h THR 69 N 0.00 0.86 -3.25 2.61 1.35 -1.90 -3.31 112.91 109.28 1bvk h THR 69 Ca 0.00 -2.64 -0.73 0.00 -0.55 0.00 0.00 66.41 62.49 1bvk h THR 69 Cb 0.00 2.51 -0.22 0.00 -1.73 0.00 0.00 68.15 68.71 1bvk h THR 69 CO 0.00 0.67 -0.23 -1.81 -0.25 0.00 0.00 175.52 173.89 1bvk s ASP 70 N -6.50 6.17 0.39 5.36 1.01 -1.08 -0.69 116.67 121.32 1bvk s ASP 70 Ca -0.10 -1.34 0.07 0.00 0.71 0.00 0.00 52.55 51.90 1bvk s ASP 70 Cb 0.07 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.79 1bvk s ASP 70 CO 0.81 -0.74 0.46 -0.31 0.21 0.00 0.00 175.17 175.61 1bvk s TYR 71 N 1.84 2.88 -0.06 4.23 1.51 -1.01 -2.01 117.35 124.72 1bvk s TYR 71 Ca 0.06 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 1bvk s TYR 71 Cb -0.24 -2.15 0.08 0.00 -0.11 0.00 0.00 41.96 39.53 1bvk s TYR 71 CO 0.07 -0.16 0.73 -0.08 -1.11 0.00 0.00 175.55 175.00 1bvk s THR 72 N -2.33 0.00 -0.01 -0.71 -1.32 -1.00 -2.73 115.64 107.54 1bvk s THR 72 Ca 0.49 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.99 1bvk s THR 72 Cb -0.08 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.91 1bvk s THR 72 CO 0.30 0.00 -0.07 0.12 -2.21 0.00 0.00 174.62 172.76 1bvk s PHE 73 N -1.26 0.73 0.05 9.09 2.19 0.16 -0.52 117.98 128.42 1bvk s PHE 73 Ca -0.09 -0.16 0.04 0.00 0.33 0.00 0.00 56.93 57.05 1bvk s PHE 73 Cb -0.00 -0.51 -0.03 0.00 -1.31 0.00 0.00 43.02 41.17 1bvk s PHE 73 CO 0.08 -0.05 -0.11 0.99 1.83 0.00 0.00 175.22 177.96 1bvk s THR 74 N 0.04 0.81 -0.32 0.12 2.01 -1.26 -1.25 115.64 115.80 1bvk s THR 74 Ca -0.00 -1.17 -0.01 0.00 0.31 0.00 0.00 61.69 60.82 1bvk s THR 74 Cb -0.06 -0.82 0.07 0.00 0.01 0.00 0.00 72.50 71.70 1bvk s THR 74 CO -0.00 -0.30 0.03 -0.63 -0.69 0.00 0.00 174.62 173.03 1bvk s ILE 75 N -1.30 2.85 0.11 1.82 1.01 0.67 -2.45 121.20 123.91 1bvk s ILE 75 Ca -0.06 -1.65 -0.25 0.00 0.00 0.00 0.00 60.65 58.69 1bvk s ILE 75 Cb -0.10 -2.75 -0.09 0.00 0.01 0.00 0.00 42.46 39.53 1bvk s ILE 75 CO 0.01 -0.26 1.68 0.77 0.00 0.00 0.00 174.94 177.14 1bvk h SER 76 N 7.93 -0.41 -3.42 3.58 4.64 -1.74 0.26 113.55 124.40 1bvk h SER 76 Ca -0.17 0.05 -0.61 0.00 -0.47 0.00 0.00 61.79 60.58 1bvk h SER 76 Cb 1.05 0.16 -0.40 0.00 -0.31 0.00 0.00 62.40 62.90 1bvk h SER 76 CO 0.55 -0.21 -0.74 -0.55 -0.87 0.00 0.00 176.83 175.01 1bvk s SER 77 N -4.96 4.27 0.49 4.97 0.15 -1.02 -3.10 113.70 114.48 1bvk s SER 77 Ca -0.15 -1.97 -0.22 0.00 0.70 0.00 0.00 55.95 54.31 1bvk s SER 77 Cb 0.08 -1.18 -0.08 0.00 -1.71 0.00 0.00 66.02 63.13 1bvk s SER 77 CO 0.66 -0.38 1.04 -0.11 1.20 0.00 0.00 173.24 175.65 1bvk n LEU 78 N 4.45 3.30 -4.07 3.45 7.94 0.54 -4.51 117.00 128.09 1bvk n LEU 78 Ca 0.01 0.96 -0.10 0.00 -1.11 0.00 0.00 56.01 55.77 1bvk n LEU 78 Cb 0.41 -1.40 -0.08 0.00 0.53 0.00 0.00 43.42 42.88 1bvk n LEU 78 CO 0.17 -1.47 -0.13 -1.10 -1.11 0.00 0.00 177.39 173.76 1bvk s GLN 79 N -2.34 1.14 0.03 1.96 -1.52 -1.26 0.11 119.66 117.78 1bvk s GLN 79 Ca 0.67 -1.36 -0.13 0.00 -1.95 0.00 0.00 55.36 52.60 1bvk s GLN 79 Cb -0.49 0.32 -0.06 0.00 -0.22 0.00 0.00 33.01 32.57 1bvk s GLN 79 CO 0.53 -0.39 1.20 -1.35 -0.25 0.00 0.00 175.29 175.03 1bvk h PRO 80 N 2.63 -0.29 0.00 2.91 0.11 -2.00 -2.40 132.00 132.96 1bvk h PRO 80 Ca -0.33 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1bvk h PRO 80 Cb 1.23 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1bvk h PRO 80 CO 0.51 -0.19 0.00 -0.85 -0.21 0.00 0.00 178.00 177.26 1bvk n GLU 81 N -3.50 0.00 -0.21 1.05 -0.00 -1.26 -1.85 120.64 114.88 1bvk n GLU 81 Ca -0.03 0.00 0.06 0.00 -0.00 0.00 0.00 57.16 57.19 1bvk n GLU 81 Cb 0.15 -1.05 0.15 0.00 -0.00 0.00 0.00 31.44 30.70 1bvk n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1bvk n ASP 82 N -0.52 2.93 -4.61 -1.84 9.92 -0.90 -4.98 116.55 116.55 1bvk n ASP 82 Ca 0.00 -2.52 -0.42 0.00 -0.53 0.00 0.00 54.79 51.32 1bvk n ASP 82 Cb 0.00 -0.32 -0.05 0.00 -0.64 0.00 0.00 41.12 40.12 1bvk n ASP 82 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1bvk s ILE 83 N -1.92 4.74 -0.20 0.53 1.01 -0.77 -4.88 121.20 119.71 1bvk s ILE 83 Ca 0.26 1.20 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1bvk s ILE 83 Cb 0.19 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1bvk s ILE 83 CO 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 174.94 174.69 1bvk n ALA 84 N 6.36 0.00 -2.76 9.38 0.00 -1.09 -4.74 120.51 127.66 1bvk n ALA 84 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 1bvk n ALA 84 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 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 -3.00 3.91 -0.20 0.00 2.01 -1.05 0.53 115.64 117.83 1bvk s THR 85 Ca 0.00 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.58 1bvk s THR 85 Cb 0.00 -2.66 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 1bvk s THR 85 CO 0.00 0.56 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.14 1bvk s TYR 86 N -0.34 2.97 -0.07 4.92 2.02 0.14 -0.53 117.35 126.46 1bvk s TYR 86 Ca 0.06 -0.72 0.01 0.00 -0.37 0.00 0.00 57.07 56.05 1bvk s TYR 86 Cb -0.12 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 1bvk s TYR 86 CO 0.02 -0.38 -0.08 0.71 -1.57 0.00 0.00 175.55 174.24 1bvk s TYR 87 N 1.13 2.89 0.39 2.71 2.02 -0.22 -0.72 117.35 125.55 1bvk s TYR 87 Ca 0.02 -0.05 0.08 0.00 -0.37 0.00 0.00 57.07 56.74 1bvk s TYR 87 Cb -0.15 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 1bvk s TYR 87 CO -0.00 0.27 0.20 0.00 -1.57 0.00 0.00 175.55 174.45 1bvk s GLN 89 N -3.93 0.49 0.56 0.00 0.74 -0.73 0.10 119.66 116.90 1bvk s GLN 89 Ca 0.41 0.85 -0.07 0.00 0.05 0.00 0.00 55.36 56.60 1bvk s GLN 89 Cb 0.00 0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.19 1bvk s GLN 89 CO 0.24 -0.10 0.90 -3.38 -0.55 0.00 0.00 175.29 172.40 1bvk s HIS 90 N 1.43 3.49 -0.05 1.67 -3.43 -1.01 -2.05 115.29 115.32 1bvk s HIS 90 Ca -0.09 0.92 0.08 0.00 -0.80 0.00 0.00 55.06 55.17 1bvk s HIS 90 Cb -0.04 -2.58 0.14 0.00 -1.43 0.00 0.00 32.58 28.66 1bvk s HIS 90 CO -0.16 -0.59 1.07 1.19 -2.00 0.00 0.00 174.74 174.24 1bvk n PHE 91 N -2.53 0.00 -2.77 0.38 3.72 -0.54 -4.34 117.46 111.39 1bvk n PHE 91 Ca 0.03 -0.43 -0.43 0.00 -0.05 0.00 0.00 57.45 56.58 1bvk n PHE 91 Cb 0.56 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.96 1bvk n PHE 91 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1bvk s TRP 92 N -1.13 2.71 0.00 1.38 -0.11 -1.26 -4.88 118.94 115.66 1bvk s TRP 92 Ca 0.14 0.04 0.00 0.00 1.22 0.00 0.00 56.10 57.50 1bvk s TRP 92 Cb 0.13 -4.22 0.00 0.00 -1.50 0.00 0.00 33.47 27.88 1bvk s TRP 92 CO 0.00 -1.47 0.00 0.45 -4.62 0.00 0.00 176.95 171.31 1bvk n SER 93 N 7.81 -0.49 -3.95 5.86 2.88 -1.26 -4.86 113.62 119.60 1bvk n SER 93 Ca 0.03 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.48 1bvk n SER 93 Cb 0.48 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.85 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 0.00 0.15 0.46 2.46 -4.23 -1.26 -4.48 115.64 108.75 1bvk s THR 94 Ca 0.00 -1.26 -0.17 0.00 -1.18 0.00 0.00 61.69 59.08 1bvk s THR 94 Cb 0.00 -1.09 -0.09 0.00 1.34 0.00 0.00 72.50 72.66 1bvk s THR 94 CO 0.00 -0.69 0.93 -2.16 -0.54 0.00 0.00 174.62 172.16 1bvk s PRO 95 N -3.08 4.02 0.04 3.99 0.04 -1.26 -4.86 135.00 133.89 1bvk s PRO 95 Ca -0.01 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 61.81 1bvk s PRO 95 Cb 0.02 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1bvk s PRO 95 CO -0.07 -0.13 0.44 -0.98 0.04 0.00 0.00 177.00 176.30 1bvk s ARG 96 N -3.69 3.93 -0.06 4.56 3.03 -1.26 -4.62 118.95 120.83 1bvk s ARG 96 Ca 0.59 0.42 0.04 0.00 2.03 0.00 0.00 55.73 58.80 1bvk s ARG 96 Cb -0.10 -3.14 -0.02 0.00 -1.03 0.00 0.00 34.95 30.66 1bvk s ARG 96 CO 0.25 0.63 -0.17 0.99 -1.13 0.00 0.00 175.30 175.87 1bvk s THR 97 N -1.20 2.77 0.33 4.99 2.01 -1.26 -4.98 115.64 118.31 1bvk s THR 97 Ca 0.28 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.35 1bvk s THR 97 Cb -0.16 -2.08 -0.08 0.00 0.01 0.00 0.00 72.50 70.19 1bvk s THR 97 CO 0.16 0.57 0.70 -0.36 -0.69 0.00 0.00 174.62 175.00 1bvk s PHE 98 N -0.40 3.42 0.74 4.92 0.40 -1.26 -2.41 117.98 123.38 1bvk s PHE 98 Ca 0.04 1.06 -0.12 0.00 -0.60 0.00 0.00 56.93 57.32 1bvk s PHE 98 Cb -0.12 -2.43 0.04 0.00 0.51 0.00 0.00 43.02 41.02 1bvk s PHE 98 CO 0.02 0.06 1.11 0.20 0.70 0.00 0.00 175.22 177.31 1bvk s GLY 99 N -2.64 1.62 0.00 4.36 0.00 0.11 -4.47 107.32 106.31 1bvk s GLY 99 Ca 0.51 -0.37 0.07 0.00 0.00 0.00 0.00 44.72 44.94 1bvk s GLY 99 CO 0.23 0.03 1.17 0.61 0.00 0.00 0.00 173.10 175.15 1bvk n GLN 100 N -3.14 0.05 -0.36 2.90 10.64 -1.26 -4.55 117.38 121.66 1bvk n GLN 100 Ca 0.07 0.30 0.00 0.00 -1.83 0.00 0.00 57.00 55.54 1bvk n GLN 100 Cb 0.58 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.46 1bvk n GLN 100 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1bvk n GLY 101 N -0.70 -3.50 3.35 2.61 0.00 -1.26 -5.02 105.19 100.68 1bvk n GLY 101 Ca 0.03 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.79 3.23 -0.58 2.61 2.01 0.10 -4.79 115.64 116.42 1bvk s THR 102 Ca 0.00 -0.57 -0.22 0.00 0.31 0.00 0.00 61.69 61.21 1bvk s THR 102 Cb 0.00 -2.41 0.07 0.00 0.01 0.00 0.00 72.50 70.17 1bvk s THR 102 CO 0.00 0.48 0.84 -0.75 -0.69 0.00 0.00 174.62 174.50 1bvk s LYS 103 N 0.81 3.16 -0.25 4.92 2.20 -0.76 0.29 119.74 130.10 1bvk s LYS 103 Ca -0.03 -0.78 -0.19 0.00 -0.36 0.00 0.00 55.97 54.61 1bvk s LYS 103 Cb -0.15 -4.16 -0.02 0.00 -1.51 0.00 0.00 37.83 31.99 1bvk s LYS 103 CO 0.01 -1.55 0.56 0.08 -0.36 0.00 0.00 175.35 174.09 1bvk s VAL 104 N 3.48 5.04 0.02 4.02 1.01 0.19 0.25 120.40 134.41 1bvk s VAL 104 Ca 0.21 0.98 0.08 0.00 0.00 0.00 0.00 61.98 63.25 1bvk s VAL 104 Cb -0.17 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1bvk s VAL 104 CO 0.12 0.07 -0.24 -1.83 0.00 0.00 0.00 175.10 173.23 1bvk s GLU 105 N 2.30 1.73 0.55 2.72 -1.05 0.13 -2.68 118.70 122.41 1bvk s GLU 105 Ca 0.23 -0.96 -0.22 0.00 -0.15 0.00 0.00 54.97 53.88 1bvk s GLU 105 Cb -0.16 -1.80 -0.05 0.00 -0.44 0.00 0.00 34.13 31.68 1bvk s GLU 105 CO 0.09 0.48 1.30 1.51 0.95 0.00 0.00 175.26 179.59 1bvk n ILE 106 N 2.08 3.77 -2.72 1.83 0.13 -1.26 -0.44 119.36 122.75 1bvk n ILE 106 Ca -0.16 -0.50 -0.42 0.00 -1.10 0.00 0.00 62.75 60.56 1bvk n ILE 106 Cb 0.52 -1.59 -0.03 0.00 -0.84 0.00 0.00 39.64 37.71 1bvk n ILE 106 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1bvk s LYS 107 N -2.83 4.45 0.00 9.51 2.47 0.24 -4.45 119.74 129.13 1bvk s LYS 107 Ca 0.72 1.35 0.00 0.00 -1.56 0.00 0.00 55.97 56.48 1bvk s LYS 107 Cb -0.42 -3.52 0.00 0.00 -1.46 0.00 0.00 37.83 32.43 1bvk s LYS 107 CO 0.49 -0.23 0.00 0.54 0.16 0.00 0.00 175.35 176.32