#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvl s ILE 2 N 0.00 3.15 0.34 2.12 -1.09 -1.26 -5.00 121.20 119.47 1bvl s ILE 2 Ca 0.00 0.43 -0.12 0.00 -2.23 0.00 0.00 60.65 58.73 1bvl s ILE 2 Cb 0.00 -3.28 -0.08 0.00 -1.58 0.00 0.00 42.46 37.53 1bvl s ILE 2 CO 0.00 -0.02 0.73 -1.58 -1.23 0.00 0.00 174.94 172.84 1bvl s GLN 3 N 3.39 3.88 -0.06 2.79 -0.44 -1.26 -4.65 119.66 123.31 1bvl s GLN 3 Ca 0.77 0.53 0.03 0.00 -2.50 0.00 0.00 55.36 54.20 1bvl s GLN 3 Cb -0.39 -2.44 -0.02 0.00 -1.64 0.00 0.00 33.01 28.52 1bvl s GLN 3 CO 0.34 0.10 -0.15 1.41 0.50 0.00 0.00 175.29 177.48 1bvl s MET 4 N -3.33 2.59 -0.32 1.67 1.75 -1.26 -1.21 119.30 119.19 1bvl s MET 4 Ca 0.52 -0.71 -0.00 0.00 -1.25 0.00 0.00 55.69 54.25 1bvl s MET 4 Cb -0.10 -2.39 0.10 0.00 2.84 0.00 0.00 34.83 35.29 1bvl s MET 4 CO 0.24 0.57 0.11 0.99 -0.65 0.00 0.00 175.02 176.28 1bvl s THR 5 N -0.58 0.93 0.09 10.11 2.01 -1.07 -4.63 115.64 122.49 1bvl s THR 5 Ca 0.08 -1.54 0.02 0.00 0.31 0.00 0.00 61.69 60.57 1bvl s THR 5 Cb -0.11 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1bvl s THR 5 CO 0.01 -0.71 0.15 -1.58 -0.69 0.00 0.00 174.62 171.80 1bvl s GLN 6 N 1.47 3.11 0.01 4.92 0.74 -1.26 -1.28 119.66 127.37 1bvl s GLN 6 Ca 0.11 -0.63 -0.28 0.00 0.05 0.00 0.00 55.36 54.61 1bvl s GLN 6 Cb -0.18 -2.84 0.10 0.00 1.10 0.00 0.00 33.01 31.19 1bvl s GLN 6 CO -0.22 0.57 0.89 -1.54 -0.55 0.00 0.00 175.29 174.43 1bvl s SER 7 N -2.59 -0.35 0.69 6.67 1.04 -0.43 -4.56 113.70 114.16 1bvl s SER 7 Ca 0.32 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.60 1bvl s SER 7 Cb -0.12 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1bvl s SER 7 CO 0.25 -0.65 1.07 -2.16 0.98 0.00 0.00 173.24 172.73 1bvl s PRO 8 N -3.15 2.97 0.49 4.02 0.04 -1.26 -2.22 135.00 135.88 1bvl s PRO 8 Ca 0.05 0.63 0.23 0.00 0.04 0.00 0.00 61.00 61.96 1bvl s PRO 8 Cb -0.01 -2.02 1.29 0.00 0.04 0.00 0.00 34.50 33.80 1bvl s PRO 8 CO -0.08 -1.00 2.03 0.66 0.04 0.00 0.00 177.00 178.65 1bvl h SER 9 N -0.63 0.00 -1.42 6.66 4.64 -1.81 -3.39 113.55 117.60 1bvl h SER 9 Ca -0.45 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.89 1bvl h SER 9 Cb 1.23 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.09 1bvl h SER 9 CO 0.62 0.15 -0.31 -0.55 -0.87 0.00 0.00 176.83 175.87 1bvl s SER 10 N -6.41 -0.89 -0.03 4.97 0.15 -1.26 -1.36 113.70 108.87 1bvl s SER 10 Ca -0.03 0.80 0.06 0.00 0.70 0.00 0.00 55.95 57.47 1bvl s SER 10 Cb 0.14 1.87 -0.02 0.00 -1.71 0.00 0.00 66.02 66.30 1bvl s SER 10 CO 0.62 -0.26 -0.20 -1.48 1.20 0.00 0.00 173.24 173.12 1bvl s LEU 11 N 2.77 2.44 -0.19 3.45 -0.00 0.10 -4.89 118.68 122.35 1bvl s LEU 11 Ca 0.15 -0.33 -0.06 0.00 -0.00 0.00 0.00 54.13 53.89 1bvl s LEU 11 Cb -0.15 -1.46 -0.03 0.00 -0.00 0.00 0.00 46.19 44.55 1bvl s LEU 11 CO -0.19 0.33 0.03 -0.44 -0.00 0.00 0.00 176.35 176.08 1bvl s SER 12 N -0.72 5.17 -0.03 1.48 0.01 -1.26 -0.69 113.70 117.66 1bvl s SER 12 Ca 0.11 -0.09 -0.07 0.00 1.31 0.00 0.00 55.95 57.21 1bvl s SER 12 Cb -0.10 -1.88 0.01 0.00 0.21 0.00 0.00 66.02 64.25 1bvl s SER 12 CO 0.00 0.11 0.17 0.00 0.41 0.00 0.00 173.24 173.93 1bvl s ALA 13 N 0.75 -0.41 0.59 1.44 0.00 -0.16 -4.70 121.76 119.28 1bvl s ALA 13 Ca 0.02 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 1bvl s ALA 13 Cb -0.14 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1bvl s ALA 13 CO 0.02 -0.15 0.90 -1.12 0.00 0.00 0.00 175.76 175.41 1bvl s SER 14 N -0.63 5.53 1.16 0.00 0.01 -1.26 -2.39 113.70 116.12 1bvl s SER 14 Ca -0.07 0.66 -0.13 0.00 1.31 0.00 0.00 55.95 57.72 1bvl s SER 14 Cb -0.04 -1.64 0.28 0.00 0.21 0.00 0.00 66.02 64.83 1bvl s SER 14 CO 0.01 -1.09 1.03 0.54 0.41 0.00 0.00 173.24 174.14 1bvl s VAL 15 N -2.99 2.01 0.00 3.43 0.11 -1.26 -2.57 120.40 119.13 1bvl s VAL 15 Ca 0.54 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.60 1bvl s VAL 15 Cb -0.11 -2.11 0.00 0.00 -1.53 0.00 0.00 36.38 32.64 1bvl s VAL 15 CO 0.45 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 1bvl n GLY 16 N 0.61 2.09 3.70 6.54 0.00 0.21 -4.73 105.19 113.61 1bvl n GLY 16 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1bvl n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bvl n ASP 17 N 0.53 1.75 -4.88 1.61 9.92 -1.06 -4.12 116.55 120.31 1bvl n ASP 17 Ca 0.00 0.82 -0.31 0.00 -0.53 0.00 0.00 54.79 54.77 1bvl n ASP 17 Cb 0.00 -1.52 -0.04 0.00 -0.64 0.00 0.00 41.12 38.92 1bvl n ASP 17 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1bvl s ARG 18 N -3.23 3.79 -0.10 -1.24 3.52 -1.25 0.13 118.95 120.57 1bvl s ARG 18 Ca 0.81 0.34 -0.08 0.00 -0.13 0.00 0.00 55.73 56.68 1bvl s ARG 18 Cb -0.39 -2.53 0.03 0.00 -1.56 0.00 0.00 34.95 30.51 1bvl s ARG 18 CO 0.42 0.15 0.25 0.54 -0.81 0.00 0.00 175.30 175.85 1bvl s VAL 19 N -2.09 -0.01 -0.07 7.11 0.11 0.30 -4.90 120.40 120.84 1bvl s VAL 19 Ca 0.49 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.57 1bvl s VAL 19 Cb -0.11 -0.37 0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1bvl s VAL 19 CO 0.26 0.02 0.04 -0.89 -3.33 0.00 0.00 175.10 171.20 1bvl s THR 20 N 0.51 0.11 -0.01 5.04 2.01 -1.26 0.14 115.64 122.18 1bvl s THR 20 Ca -0.03 0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.24 1bvl s THR 20 Cb -0.05 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1bvl s THR 20 CO -0.03 0.15 -0.19 0.27 -0.69 0.00 0.00 174.62 174.13 1bvl s ILE 21 N 2.07 2.65 0.02 1.82 -4.36 0.35 -4.86 121.20 118.89 1bvl s ILE 21 Ca 0.04 -1.00 0.09 0.00 -0.26 0.00 0.00 60.65 59.53 1bvl s ILE 21 Cb -0.13 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 1bvl s ILE 21 CO -0.05 0.51 -0.26 0.42 0.24 0.00 0.00 174.94 175.80 1bvl s THR 22 N -0.75 2.09 -0.05 8.37 -4.23 -0.94 0.11 115.64 120.23 1bvl s THR 22 Ca 0.12 -1.27 0.07 0.00 -1.18 0.00 0.00 61.69 59.42 1bvl s THR 22 Cb -0.10 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 1bvl s THR 22 CO 0.01 0.45 -0.25 0.00 -0.54 0.00 0.00 174.62 174.29 1bvl s ARG 24 N -0.27 0.92 0.60 0.00 1.70 -0.40 -1.05 118.95 120.45 1bvl s ARG 24 Ca -0.00 -1.20 -0.19 0.00 -0.47 0.00 0.00 55.73 53.87 1bvl s ARG 24 Cb -0.13 -2.28 -0.03 0.00 -0.57 0.00 0.00 34.95 31.94 1bvl s ARG 24 CO 0.03 -0.94 1.21 0.00 -1.08 0.00 0.00 175.30 174.52 1bvl s ALA 25 N 1.47 2.52 -1.08 7.88 0.00 -0.64 -2.61 121.76 129.30 1bvl s ALA 25 Ca 0.09 1.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.93 1bvl s ALA 25 Cb -0.18 -3.46 0.21 0.00 0.00 0.00 0.00 23.12 19.70 1bvl s ALA 25 CO -0.20 -1.21 1.17 -1.54 0.00 0.00 0.00 175.76 173.98 1bvl s SER 26 N -1.60 7.05 0.00 0.00 1.04 -0.35 -4.72 113.70 115.12 1bvl s SER 26 Ca 0.78 -3.03 0.00 0.00 0.48 0.00 0.00 55.95 54.18 1bvl s SER 26 Cb -0.31 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1bvl s SER 26 CO 0.34 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1bvl n GLY 27 N 3.79 3.45 3.74 7.32 0.00 -1.26 -4.41 105.19 117.82 1bvl n GLY 27 Ca 0.27 -1.00 -0.68 0.00 0.00 0.00 0.00 46.02 44.62 1bvl n GLY 27 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bvl n ASN 28 N 0.00 1.21 -1.42 1.61 5.15 -1.26 -4.79 115.26 115.76 1bvl n ASN 28 Ca 0.00 1.19 0.08 0.00 -0.60 0.00 0.00 54.58 55.25 1bvl n ASN 28 Cb 0.00 -0.89 0.33 0.00 -0.53 0.00 0.00 39.78 38.69 1bvl n ASN 28 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1bvl n ILE 29 N 3.96 2.02 -3.90 -1.44 -0.00 -0.72 -4.97 119.36 114.31 1bvl n ILE 29 Ca 0.31 -1.35 -0.27 0.00 -0.00 0.00 0.00 62.75 61.44 1bvl n ILE 29 Cb -0.05 0.02 0.01 0.00 -0.00 0.00 0.00 39.64 39.61 1bvl n ILE 29 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 1bvl n HIS 30 N 0.66 -1.90 -0.00 4.28 8.25 -1.25 -2.10 115.22 123.16 1bvl n HIS 30 Ca 0.24 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.52 1bvl n HIS 30 Cb 0.90 -3.90 0.00 0.00 1.12 0.00 0.00 29.99 28.11 1bvl n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1bvl n ASN 31 N -2.93 0.00 -3.41 0.41 5.03 -1.26 -4.90 115.26 108.21 1bvl n ASN 31 Ca -0.17 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 54.93 1bvl n ASN 31 Cb 0.62 -0.40 -0.03 0.00 -1.02 0.00 0.00 39.78 38.96 1bvl n ASN 31 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1bvl n TYR 32 N -2.00 2.12 -4.80 3.10 4.01 -0.89 -2.41 117.16 116.30 1bvl n TYR 32 Ca 0.00 -2.39 -0.24 0.00 -0.16 0.00 0.00 57.90 55.11 1bvl n TYR 32 Cb 0.00 -2.04 -0.15 0.00 -0.31 0.00 0.00 39.34 36.84 1bvl n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1bvl s LEU 33 N 0.73 2.04 0.01 7.72 2.96 -1.26 0.16 118.68 131.03 1bvl s LEU 33 Ca 0.52 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1bvl s LEU 33 Cb 0.14 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.94 1bvl s LEU 33 CO -0.02 0.20 -0.17 0.00 -1.32 0.00 0.00 176.35 175.05 1bvl s ALA 34 N -0.42 1.38 -0.02 5.97 0.00 -0.94 -0.25 121.76 127.47 1bvl s ALA 34 Ca 0.06 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1bvl s ALA 34 Cb -0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 1bvl s ALA 34 CO -0.01 0.32 -0.01 -1.58 0.00 0.00 0.00 175.76 174.48 1bvl s TRP 35 N -0.53 3.05 0.00 0.00 0.52 0.29 -1.01 118.94 121.27 1bvl s TRP 35 Ca 0.06 0.08 0.06 0.00 0.02 0.00 0.00 56.10 56.32 1bvl s TRP 35 Cb -0.07 -1.69 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 1bvl s TRP 35 CO 0.00 0.44 -0.18 0.71 0.02 0.00 0.00 176.95 177.94 1bvl s TYR 36 N -1.01 1.63 -0.19 -1.98 2.02 0.20 -2.31 117.35 115.70 1bvl s TYR 36 Ca 0.17 -0.32 -0.03 0.00 -0.37 0.00 0.00 57.07 56.52 1bvl s TYR 36 Cb -0.11 -1.02 -0.01 0.00 -0.40 0.00 0.00 41.96 40.41 1bvl s TYR 36 CO 0.08 0.00 -0.05 -1.14 -1.57 0.00 0.00 175.55 172.87 1bvl s GLN 37 N -0.64 3.45 -0.14 -0.62 0.74 -0.33 -1.58 119.66 120.54 1bvl s GLN 37 Ca 0.07 -0.61 0.01 0.00 0.05 0.00 0.00 55.36 54.88 1bvl s GLN 37 Cb -0.07 -2.94 0.02 0.00 1.10 0.00 0.00 33.01 31.12 1bvl s GLN 37 CO -0.00 -0.04 -0.16 -1.14 -0.55 0.00 0.00 175.29 173.40 1bvl s GLN 38 N 1.07 2.44 -0.13 1.67 0.74 0.56 -1.22 119.66 124.79 1bvl s GLN 38 Ca 0.01 -0.62 -0.12 0.00 0.05 0.00 0.00 55.36 54.68 1bvl s GLN 38 Cb -0.15 -2.14 -0.05 0.00 1.10 0.00 0.00 33.01 31.77 1bvl s GLN 38 CO -0.00 -0.17 0.26 0.15 -0.55 0.00 0.00 175.29 174.98 1bvl s LYS 39 N 1.28 4.01 -0.38 1.67 1.02 -1.26 -1.32 119.74 124.77 1bvl s LYS 39 Ca 0.01 0.06 -0.34 0.00 0.02 0.00 0.00 55.97 55.72 1bvl s LYS 39 Cb -0.14 -3.34 -0.15 0.00 -0.52 0.00 0.00 37.83 33.69 1bvl s LYS 39 CO -0.08 0.44 1.44 -0.35 -0.92 0.00 0.00 175.35 175.88 1bvl n PRO 40 N 2.92 0.00 0.00 -1.68 -0.04 -1.26 -1.83 135.00 133.11 1bvl n PRO 40 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1bvl n PRO 40 Cb 0.53 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1bvl n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bvl n GLY 41 N 4.51 3.24 3.96 0.55 0.00 -1.26 -5.06 105.19 111.13 1bvl n GLY 41 Ca 0.34 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1bvl n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvl s LYS 42 N 0.00 1.15 0.65 1.61 3.01 -0.76 -5.09 119.74 120.31 1bvl s LYS 42 Ca 0.00 -0.74 -0.09 0.00 -1.01 0.00 0.00 55.97 54.13 1bvl s LYS 42 Cb 0.00 -2.08 0.01 0.00 -1.01 0.00 0.00 37.83 34.75 1bvl s LYS 42 CO 0.00 -1.94 1.00 0.00 0.51 0.00 0.00 175.35 174.92 1bvl s ALA 43 N -3.53 3.09 0.68 5.17 0.00 -1.26 -4.66 121.76 121.25 1bvl s ALA 43 Ca 0.70 -0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 1bvl s ALA 43 Cb -0.05 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.25 1bvl s ALA 43 CO 0.49 -0.96 1.23 -2.14 0.00 0.00 0.00 175.76 174.38 1bvl s PRO 44 N -5.18 2.43 0.01 0.00 0.02 -1.26 -4.64 135.00 126.38 1bvl s PRO 44 Ca 0.56 1.86 0.07 0.00 0.02 0.00 0.00 61.00 63.51 1bvl s PRO 44 Cb -0.11 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 1bvl s PRO 44 CO 0.49 -1.63 -0.22 0.21 -0.33 0.00 0.00 177.00 175.51 1bvl s LYS 45 N -3.64 1.65 -0.40 5.54 2.20 -0.36 -4.96 119.74 119.78 1bvl s LYS 45 Ca 0.77 -0.87 -0.24 0.00 -0.36 0.00 0.00 55.97 55.28 1bvl s LYS 45 Cb -0.32 -1.67 0.02 0.00 -1.51 0.00 0.00 37.83 34.35 1bvl s LYS 45 CO 0.41 0.45 0.83 -1.17 -0.36 0.00 0.00 175.35 175.51 1bvl s LEU 46 N -0.80 4.11 -0.21 5.43 2.96 -1.26 -1.19 118.68 127.72 1bvl s LEU 46 Ca 0.08 0.26 -0.19 0.00 -0.22 0.00 0.00 54.13 54.06 1bvl s LEU 46 Cb -0.09 -3.08 -0.19 0.00 0.50 0.00 0.00 46.19 43.33 1bvl s LEU 46 CO 0.00 -0.84 0.16 0.18 -1.32 0.00 0.00 176.35 174.53 1bvl n LEU 47 N 6.66 1.94 -3.94 -0.68 4.77 -0.98 -4.46 117.00 120.31 1bvl n LEU 47 Ca 0.04 0.39 -0.17 0.00 -0.03 0.00 0.00 56.01 56.24 1bvl n LEU 47 Cb 0.48 -0.96 -0.15 0.00 -2.33 0.00 0.00 43.42 40.46 1bvl n LEU 47 CO 0.57 0.36 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.95 1bvl s ILE 48 N -2.40 0.47 0.06 -0.08 1.01 -1.18 0.89 121.20 119.98 1bvl s ILE 48 Ca -0.29 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.20 1bvl s ILE 48 Cb 0.07 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 42.08 1bvl s ILE 48 CO 0.59 0.16 -0.13 -0.72 0.00 0.00 0.00 174.94 174.84 1bvl s TYR 49 N 0.21 1.12 -0.96 3.97 1.13 0.20 0.10 117.35 123.12 1bvl s TYR 49 Ca -0.02 -0.45 -0.05 0.00 -1.41 0.00 0.00 57.07 55.14 1bvl s TYR 49 Cb -0.06 -0.64 0.01 0.00 -1.10 0.00 0.00 41.96 40.16 1bvl s TYR 49 CO -0.00 0.03 0.83 0.98 -2.51 0.00 0.00 175.55 174.88 1bvl n TYR 50 N 1.38 -1.98 0.00 -3.49 9.36 0.65 -1.94 117.16 121.15 1bvl n TYR 50 Ca -0.21 0.73 0.00 0.00 3.32 0.00 0.00 57.90 61.74 1bvl n TYR 50 Cb 0.54 -4.05 0.00 0.00 -0.63 0.00 0.00 39.34 35.20 1bvl n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1bvl n THR 51 N -4.05 0.00 0.07 2.97 -1.04 -0.55 -3.73 114.28 107.95 1bvl n THR 51 Ca -0.06 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.76 1bvl n THR 51 Cb 0.57 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.93 1bvl n THR 51 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1bvl h THR 52 N 0.00 1.08 -3.39 12.58 1.35 -1.72 -3.28 112.91 119.54 1bvl h THR 52 Ca 0.00 -2.69 -0.54 0.00 -0.55 0.00 0.00 66.41 62.63 1bvl h THR 52 Cb 0.00 2.77 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 1bvl h THR 52 CO 0.00 0.83 0.41 -0.89 -0.25 0.00 0.00 175.52 175.61 1bvl s THR 53 N -2.60 4.67 -0.17 6.82 2.01 -0.82 -4.60 115.64 120.96 1bvl s THR 53 Ca -0.11 1.95 -0.26 0.00 0.31 0.00 0.00 61.69 63.57 1bvl s THR 53 Cb 0.06 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 1bvl s THR 53 CO 0.86 0.17 0.86 -0.76 -0.69 0.00 0.00 174.62 175.05 1bvl s LEU 54 N 0.92 4.17 0.38 4.42 1.43 -1.26 0.59 118.68 129.32 1bvl s LEU 54 Ca 0.53 1.21 -0.28 0.00 -1.03 0.00 0.00 54.13 54.56 1bvl s LEU 54 Cb -0.23 -3.28 -0.11 0.00 0.03 0.00 0.00 46.19 42.60 1bvl s LEU 54 CO 0.28 -0.42 1.48 0.00 0.23 0.00 0.00 176.35 177.92 1bvl s ALA 55 N 2.22 3.56 0.13 4.21 0.00 0.26 -4.82 121.76 127.33 1bvl s ALA 55 Ca 0.39 1.57 -0.34 0.00 0.00 0.00 0.00 51.96 53.58 1bvl s ALA 55 Cb -0.17 -3.61 -0.16 0.00 0.00 0.00 0.00 23.12 19.18 1bvl s ALA 55 CO 0.12 -1.05 1.18 -0.40 0.00 0.00 0.00 175.76 175.61 1bvl n ASP 56 N 0.44 1.20 0.00 0.00 5.75 -1.26 -0.73 116.55 121.95 1bvl n ASP 56 Ca 0.01 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.93 1bvl n ASP 56 Cb 0.39 -1.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.31 1bvl n ASP 56 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bvl n GLY 57 N 2.11 2.97 3.71 6.12 0.00 -1.26 -5.04 105.19 113.80 1bvl n GLY 57 Ca 0.16 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1bvl n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bvl n VAL 58 N 0.00 0.01 -1.27 1.61 0.31 0.09 -4.96 118.33 114.13 1bvl n VAL 58 Ca 0.00 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.02 1bvl n VAL 58 Cb 0.00 -1.90 0.11 0.00 -0.91 0.00 0.00 33.84 31.14 1bvl n VAL 58 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1bvl s PRO 59 N 1.10 1.89 0.00 5.55 0.04 -1.26 -4.89 135.00 137.43 1bvl s PRO 59 Ca 0.76 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1bvl s PRO 59 Cb -0.54 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1bvl s PRO 59 CO 0.33 -1.85 0.44 -1.13 0.04 0.00 0.00 177.00 174.84 1bvl n SER 60 N -3.64 0.72 -0.71 6.66 3.41 -1.26 -3.71 113.62 115.10 1bvl n SER 60 Ca 0.08 -1.60 0.13 0.00 -0.26 0.00 0.00 58.87 57.22 1bvl n SER 60 Cb 0.54 -0.36 0.25 0.00 -0.26 0.00 0.00 64.21 64.38 1bvl n SER 60 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1bvl n ARG 61 N 0.04 1.90 -4.67 4.33 0.63 -1.26 -4.86 116.66 112.77 1bvl n ARG 61 Ca 0.00 -1.42 -0.28 0.00 -0.92 0.00 0.00 57.85 55.23 1bvl n ARG 61 Cb 0.18 -1.47 -0.14 0.00 0.45 0.00 0.00 32.46 31.48 1bvl n ARG 61 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1bvl s PHE 62 N -2.08 2.12 0.22 -0.14 0.08 -1.24 -0.45 117.98 116.48 1bvl s PHE 62 Ca 0.30 -0.40 -0.22 0.00 0.12 0.00 0.00 56.93 56.74 1bvl s PHE 62 Cb 0.20 -1.24 0.05 0.00 -0.57 0.00 0.00 43.02 41.46 1bvl s PHE 62 CO 0.35 0.17 0.67 -1.54 -0.10 0.00 0.00 175.22 174.77 1bvl s SER 63 N -1.45 -0.41 -0.10 1.36 1.04 -0.38 -4.96 113.70 108.81 1bvl s SER 63 Ca 0.10 -0.30 -0.07 0.00 0.48 0.00 0.00 55.95 56.16 1bvl s SER 63 Cb -0.10 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.72 1bvl s SER 63 CO 0.03 -1.15 0.24 -0.83 0.98 0.00 0.00 173.24 172.52 1bvl s GLY 64 N -2.83 -0.16 0.34 7.32 0.00 -1.23 0.68 107.32 111.43 1bvl s GLY 64 Ca 0.06 0.84 0.04 0.00 0.00 0.00 0.00 44.72 45.66 1bvl s GLY 64 CO -0.03 0.92 0.07 -1.35 0.00 0.00 0.00 173.10 172.70 1bvl s SER 65 N 0.69 2.51 0.00 1.64 1.04 -0.13 -3.83 113.70 115.61 1bvl s SER 65 Ca -0.05 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 54.96 1bvl s SER 65 Cb -0.06 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1bvl s SER 65 CO -0.04 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1bvl n GLY 66 N -0.74 3.54 3.41 7.32 0.00 -1.26 0.31 105.19 117.77 1bvl n GLY 66 Ca -0.03 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1bvl n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bvl s SER 67 N 0.00 -0.06 0.04 1.61 1.04 -1.16 -4.91 113.70 110.25 1bvl s SER 67 Ca 0.00 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1bvl s SER 67 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1bvl s SER 67 CO 0.00 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1bvl n GLY 68 N -0.26 0.33 0.05 7.32 0.00 -1.26 -2.59 105.19 108.77 1bvl n GLY 68 Ca -0.08 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 1bvl n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bvl n THR 69 N 0.00 0.63 -3.71 2.61 5.66 -1.26 -1.75 114.28 116.46 1bvl n THR 69 Ca 0.00 -0.28 -0.38 0.00 -3.05 0.00 0.00 64.05 60.34 1bvl n THR 69 Cb 0.00 -0.86 -0.12 0.00 -1.55 0.00 0.00 70.33 67.80 1bvl n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1bvl s ASP 70 N -4.82 5.35 0.35 1.09 1.11 -1.07 -1.62 116.67 117.06 1bvl s ASP 70 Ca -0.12 -0.85 0.09 0.00 0.18 0.00 0.00 52.55 51.84 1bvl s ASP 70 Cb 0.04 -1.92 -0.05 0.00 1.07 0.00 0.00 42.92 42.05 1bvl s ASP 70 CO 0.28 -0.26 0.05 -0.31 1.18 0.00 0.00 175.17 176.11 1bvl s TYR 71 N 1.50 2.58 0.08 4.23 1.51 -0.22 -2.99 117.35 124.04 1bvl s TYR 71 Ca 0.02 -0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1bvl s TYR 71 Cb -0.18 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1bvl s TYR 71 CO 0.04 0.43 -0.02 -0.08 -1.11 0.00 0.00 175.55 174.81 1bvl s THR 72 N -2.52 0.30 -0.01 -0.71 -1.32 0.93 -1.15 115.64 111.17 1bvl s THR 72 Ca 0.36 -1.86 -0.00 0.00 -1.21 0.00 0.00 61.69 58.98 1bvl s THR 72 Cb 0.00 -1.68 0.01 0.00 -1.51 0.00 0.00 72.50 69.32 1bvl s THR 72 CO 0.20 -0.85 0.01 0.12 -2.21 0.00 0.00 174.62 171.89 1bvl s PHE 73 N -3.88 0.00 -0.02 9.09 5.36 0.30 -0.96 117.98 127.88 1bvl s PHE 73 Ca 0.12 0.05 -0.01 0.00 -0.96 0.00 0.00 56.93 56.13 1bvl s PHE 73 Cb 0.07 -0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.71 1bvl s PHE 73 CO -0.06 -0.03 0.04 0.99 -1.46 0.00 0.00 175.22 174.70 1bvl s THR 74 N 0.31 -0.03 -0.21 0.12 2.01 0.21 0.13 115.64 118.17 1bvl s THR 74 Ca -0.03 0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 1bvl s THR 74 Cb -0.04 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 1bvl s THR 74 CO -0.01 0.05 0.09 -0.63 -0.69 0.00 0.00 174.62 173.43 1bvl s ILE 75 N 0.65 4.84 0.21 1.82 1.01 0.37 -1.25 121.20 128.85 1bvl s ILE 75 Ca -0.05 -0.01 0.10 0.00 0.00 0.00 0.00 60.65 60.69 1bvl s ILE 75 Cb -0.08 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 1bvl s ILE 75 CO -0.02 0.40 1.50 0.77 0.00 0.00 0.00 174.94 177.59 1bvl h SER 76 N 7.25 0.00 -1.70 3.58 4.64 -1.01 0.85 113.55 127.17 1bvl h SER 76 Ca -0.37 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.81 1bvl h SER 76 Cb 1.17 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.98 1bvl h SER 76 CO 0.66 0.74 -0.48 -0.55 -0.87 0.00 0.00 176.83 176.32 1bvl s SER 77 N -6.77 0.09 -0.01 4.97 0.15 -1.18 -3.74 113.70 107.21 1bvl s SER 77 Ca -0.00 0.02 -0.31 0.00 0.70 0.00 0.00 55.95 56.35 1bvl s SER 77 Cb 0.12 1.24 -0.10 0.00 -1.71 0.00 0.00 66.02 65.57 1bvl s SER 77 CO 0.78 -0.32 1.96 -0.11 1.20 0.00 0.00 173.24 176.75 1bvl n LEU 78 N 5.37 3.95 -4.84 3.45 7.94 0.35 -4.50 117.00 128.72 1bvl n LEU 78 Ca -0.01 0.90 -0.27 0.00 -1.11 0.00 0.00 56.01 55.52 1bvl n LEU 78 Cb 0.50 -1.49 -0.05 0.00 0.53 0.00 0.00 43.42 42.92 1bvl n LEU 78 CO 0.02 0.11 -0.18 -1.10 -1.11 0.00 0.00 177.39 175.12 1bvl s GLN 79 N 4.45 3.08 0.34 1.96 -1.52 -1.26 0.67 119.66 127.37 1bvl s GLN 79 Ca 0.91 -0.76 0.07 0.00 -1.95 0.00 0.00 55.36 53.63 1bvl s GLN 79 Cb -0.50 -2.76 0.75 0.00 -0.22 0.00 0.00 33.01 30.27 1bvl s GLN 79 CO 0.45 0.51 1.86 -1.35 -0.25 0.00 0.00 175.29 176.51 1bvl h PRO 80 N 2.44 0.75 -0.24 2.91 0.11 -1.99 0.80 132.00 136.77 1bvl h PRO 80 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1bvl h PRO 80 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1bvl h PRO 80 CO 0.66 0.49 0.00 -1.91 -0.21 0.00 0.00 178.00 177.03 1bvl n GLU 81 N -4.57 0.37 0.00 1.05 2.13 -1.26 -1.94 120.64 116.42 1bvl n GLU 81 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1bvl n GLU 81 Cb 0.43 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.02 1bvl n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1bvl n ASP 82 N 0.03 0.67 -4.58 4.31 8.00 0.28 -4.97 116.55 120.29 1bvl n ASP 82 Ca 0.00 -0.99 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 1bvl n ASP 82 Cb 0.06 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 1bvl n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bvl s ILE 83 N -0.01 3.54 0.11 0.53 -1.09 -0.82 -4.88 121.20 118.58 1bvl s ILE 83 Ca 0.00 0.48 -0.26 0.00 -2.23 0.00 0.00 60.65 58.65 1bvl s ILE 83 Cb 0.00 -3.92 0.08 0.00 -1.58 0.00 0.00 42.46 37.04 1bvl s ILE 83 CO 0.00 -0.72 1.08 0.00 -1.23 0.00 0.00 174.94 174.07 1bvl s ALA 84 N 7.27 -1.83 0.19 9.38 0.00 -1.24 -4.85 121.76 130.69 1bvl s ALA 84 Ca 0.69 0.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 1bvl s ALA 84 Cb -0.16 0.63 -0.08 0.00 0.00 0.00 0.00 23.12 23.51 1bvl s ALA 84 CO 0.28 -1.06 0.65 0.99 0.00 0.00 0.00 175.76 176.62 1bvl s THR 85 N -2.65 4.69 -0.04 0.00 2.01 -0.43 -2.12 115.64 117.09 1bvl s THR 85 Ca 0.17 1.08 0.04 0.00 0.31 0.00 0.00 61.69 63.28 1bvl s THR 85 Cb -0.00 -3.80 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 1bvl s THR 85 CO 0.02 0.21 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.68 1bvl s TYR 86 N -1.52 1.60 0.06 4.92 1.51 0.18 -0.32 117.35 123.78 1bvl s TYR 86 Ca 0.41 -0.47 0.06 0.00 -1.01 0.00 0.00 57.07 56.07 1bvl s TYR 86 Cb -0.16 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 1bvl s TYR 86 CO 0.20 -0.17 -0.18 0.71 -1.11 0.00 0.00 175.55 175.00 1bvl s TYR 87 N 0.12 1.54 0.17 2.71 2.02 -0.61 -0.91 117.35 122.38 1bvl s TYR 87 Ca -0.05 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.34 1bvl s TYR 87 Cb -0.12 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 1bvl s TYR 87 CO 0.02 0.09 -0.02 0.00 -1.57 0.00 0.00 175.55 174.07 1bvl s GLN 89 N -2.86 0.28 0.91 0.00 -2.07 -0.18 -0.36 119.66 115.38 1bvl s GLN 89 Ca 0.27 0.97 -0.12 0.00 -1.82 0.00 0.00 55.36 54.66 1bvl s GLN 89 Cb -0.09 0.25 0.13 0.00 -1.09 0.00 0.00 33.01 32.21 1bvl s GLN 89 CO 0.18 -0.26 1.11 -3.38 -1.32 0.00 0.00 175.29 171.62 1bvl s HIS 90 N 2.57 2.45 0.00 9.60 -3.43 -1.17 -2.21 115.29 123.10 1bvl s HIS 90 Ca -0.01 1.02 0.00 0.00 -0.80 0.00 0.00 55.06 55.27 1bvl s HIS 90 Cb -0.12 -3.26 0.00 0.00 -1.43 0.00 0.00 32.58 27.77 1bvl s HIS 90 CO -0.12 -2.37 0.31 1.19 -2.00 0.00 0.00 174.74 171.75 1bvl n PHE 91 N -3.82 0.00 -0.38 0.38 3.01 0.12 -4.36 117.46 112.42 1bvl n PHE 91 Ca 0.06 -0.04 0.34 0.00 1.01 0.00 0.00 57.45 58.83 1bvl n PHE 91 Cb 0.57 -0.00 0.68 0.00 -0.01 0.00 0.00 39.48 40.72 1bvl n PHE 91 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 1bvl h TRP 92 N 0.00 0.26 -2.26 1.38 -0.00 -1.71 -3.43 115.95 110.19 1bvl h TRP 92 Ca 0.00 0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.03 1bvl h TRP 92 Cb 0.65 -0.07 -0.14 0.00 -0.00 0.00 0.00 29.16 29.60 1bvl h TRP 92 CO 0.00 -0.02 0.51 -1.54 -0.00 0.00 0.00 178.44 177.39 1bvl s SER 93 N -4.95 -0.31 0.26 2.65 1.04 -1.26 -5.07 113.70 106.05 1bvl s SER 93 Ca -0.06 -0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.03 1bvl s SER 93 Cb 0.25 0.40 -0.09 0.00 0.10 0.00 0.00 66.02 66.68 1bvl s SER 93 CO 0.82 -0.67 0.83 0.42 0.98 0.00 0.00 173.24 175.61 1bvl s THR 94 N -3.13 4.38 0.05 2.02 -4.23 -1.26 -3.55 115.64 109.92 1bvl s THR 94 Ca 0.07 1.59 -0.27 0.00 -1.18 0.00 0.00 61.69 61.90 1bvl s THR 94 Cb -0.01 -3.98 -0.05 0.00 1.34 0.00 0.00 72.50 69.80 1bvl s THR 94 CO -0.06 0.24 0.85 -2.16 -0.54 0.00 0.00 174.62 172.95 1bvl s PRO 95 N -1.86 4.57 -1.00 3.99 0.04 -1.26 -4.83 135.00 134.65 1bvl s PRO 95 Ca 0.45 1.23 -0.24 0.00 0.04 0.00 0.00 61.00 62.47 1bvl s PRO 95 Cb -0.19 -3.39 -0.16 0.00 0.04 0.00 0.00 34.50 30.81 1bvl s PRO 95 CO 0.23 0.20 1.94 0.54 0.04 0.00 0.00 177.00 179.96 1bvl n ARG 96 N 3.01 1.13 -1.51 4.56 1.74 -1.23 -4.78 116.66 119.59 1bvl n ARG 96 Ca 0.00 -2.09 -0.32 0.00 -0.77 0.00 0.00 57.85 54.68 1bvl n ARG 96 Cb 0.50 -3.55 0.07 0.00 -1.02 0.00 0.00 32.46 28.46 1bvl n ARG 96 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1bvl s THR 97 N 11.15 3.42 0.20 0.55 -4.23 -1.26 -4.85 115.64 120.63 1bvl s THR 97 Ca 0.70 0.54 0.10 0.00 -1.18 0.00 0.00 61.69 61.84 1bvl s THR 97 Cb 0.02 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 1bvl s THR 97 CO 0.16 -0.53 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.20 1bvl s PHE 98 N -2.71 2.47 0.97 3.99 0.08 -1.26 -3.02 117.98 118.50 1bvl s PHE 98 Ca 0.63 -0.29 -0.12 0.00 0.12 0.00 0.00 56.93 57.27 1bvl s PHE 98 Cb -0.18 -1.19 0.17 0.00 -0.57 0.00 0.00 43.02 41.26 1bvl s PHE 98 CO 0.50 0.54 1.10 0.20 -0.10 0.00 0.00 175.22 177.46 1bvl s GLY 99 N -2.91 1.58 0.56 4.36 0.00 0.52 -4.65 107.32 106.77 1bvl s GLY 99 Ca 0.24 -0.33 0.33 0.00 0.00 0.00 0.00 44.72 44.97 1bvl s GLY 99 CO 0.13 0.26 2.08 -1.61 0.00 0.00 0.00 173.10 173.96 1bvl h GLN 100 N -1.79 0.00 0.00 2.90 4.15 -1.82 -3.45 115.11 115.10 1bvl h GLN 100 Ca -0.53 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1bvl h GLN 100 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1bvl h GLN 100 CO 0.57 0.06 0.00 0.41 -1.93 0.00 0.00 178.83 177.94 1bvl n GLY 101 N -0.40 0.39 3.58 2.39 0.00 -1.26 -5.03 105.19 104.86 1bvl n GLY 101 Ca -0.01 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 1bvl n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bvl s THR 102 N -0.56 4.72 -0.50 2.61 2.01 -0.09 -4.44 115.64 119.40 1bvl s THR 102 Ca 0.00 -0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.74 1bvl s THR 102 Cb 0.00 -3.16 0.05 0.00 0.01 0.00 0.00 72.50 69.40 1bvl s THR 102 CO 0.00 0.41 0.71 -0.75 -0.69 0.00 0.00 174.62 174.30 1bvl s LYS 103 N 0.83 3.21 -0.11 4.92 2.36 -0.46 -0.65 119.74 129.84 1bvl s LYS 103 Ca 0.04 -0.61 -0.21 0.00 -2.55 0.00 0.00 55.97 52.64 1bvl s LYS 103 Cb -0.13 -4.05 -0.04 0.00 -1.05 0.00 0.00 37.83 32.56 1bvl s LYS 103 CO 0.02 -1.24 0.60 0.08 1.55 0.00 0.00 175.35 176.36 1bvl s VAL 104 N 3.01 5.10 -0.02 4.02 1.01 -0.90 0.01 120.40 132.63 1bvl s VAL 104 Ca 0.21 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1bvl s VAL 104 Cb -0.16 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1bvl s VAL 104 CO 0.15 0.25 0.01 -1.61 0.00 0.00 0.00 175.10 173.90 1bvl s GLU 105 N 0.95 0.11 0.03 2.72 2.02 0.13 -3.63 118.70 121.03 1bvl s GLU 105 Ca 0.31 0.07 -0.30 0.00 0.02 0.00 0.00 54.97 55.08 1bvl s GLU 105 Cb -0.16 -0.27 -0.08 0.00 0.10 0.00 0.00 34.13 33.72 1bvl s GLU 105 CO 0.14 -0.09 1.88 0.42 0.02 0.00 0.00 175.26 177.63 1bvl s ILE 106 N 0.67 3.07 -0.45 -1.63 -1.09 -1.25 -0.99 121.20 119.53 1bvl s ILE 106 Ca -0.06 0.17 -0.28 0.00 -2.23 0.00 0.00 60.65 58.25 1bvl s ILE 106 Cb -0.09 -3.11 -0.09 0.00 -1.58 0.00 0.00 42.46 37.60 1bvl s ILE 106 CO -0.02 -0.01 2.37 1.17 -1.23 0.00 0.00 174.94 177.22 1bvl n LYS 107 N 7.20 1.18 0.00 2.79 4.81 -1.00 -4.79 118.16 128.34 1bvl n LYS 107 Ca 0.19 0.17 0.15 0.00 -0.87 0.00 0.00 58.31 57.95 1bvl n LYS 107 Cb 0.41 -3.09 0.83 0.00 0.02 0.00 0.00 35.03 33.20 1bvl n LYS 107 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46