#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 5.38 -0.14 5.18 1.01 -1.26 -4.95 121.20 126.42 1bvl s ILE 2 Ca 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 1bvl s ILE 2 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1bvl s ILE 2 CO 0.00 0.56 -0.09 -1.10 0.00 0.00 0.00 174.94 174.31 1bvl s GLN 3 N -0.64 3.49 0.52 2.79 -1.52 -1.26 -4.63 119.66 118.41 1bvl s GLN 3 Ca 0.16 -0.61 -0.13 0.00 -1.95 0.00 0.00 55.36 52.83 1bvl s GLN 3 Cb -0.13 -2.75 -0.06 0.00 -0.22 0.00 0.00 33.01 29.85 1bvl s GLN 3 CO 0.05 0.25 0.94 1.41 -0.25 0.00 0.00 175.29 177.68 1bvl s MET 4 N 0.30 3.77 -0.09 2.91 1.75 -1.26 -0.67 119.30 126.02 1bvl s MET 4 Ca -0.07 0.73 -0.03 0.00 -1.25 0.00 0.00 55.69 55.07 1bvl s MET 4 Cb -0.15 -2.19 0.04 0.00 2.84 0.00 0.00 34.83 35.38 1bvl s MET 4 CO 0.04 -0.31 0.09 0.99 -0.65 0.00 0.00 175.02 175.18 1bvl s THR 5 N -2.76 -0.14 0.06 10.11 2.01 0.25 -4.72 115.64 120.45 1bvl s THR 5 Ca 0.55 0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.85 1bvl s THR 5 Cb -0.10 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1bvl s THR 5 CO 0.40 0.04 -0.09 -1.58 -0.69 0.00 0.00 174.62 172.70 1bvl s GLN 6 N 2.19 2.33 -0.08 4.92 0.74 -1.26 -1.66 119.66 126.84 1bvl s GLN 6 Ca 0.04 -0.88 -0.23 0.00 0.05 0.00 0.00 55.36 54.34 1bvl s GLN 6 Cb -0.13 -2.39 0.05 0.00 1.10 0.00 0.00 33.01 31.64 1bvl s GLN 6 CO -0.05 0.55 0.53 -1.54 -0.55 0.00 0.00 175.29 174.23 1bvl s SER 7 N -1.82 -0.49 1.09 6.67 1.04 -1.03 -4.74 113.70 114.42 1bvl s SER 7 Ca 0.19 0.62 -0.14 0.00 0.48 0.00 0.00 55.95 57.11 1bvl s SER 7 Cb -0.11 0.62 0.20 0.00 0.10 0.00 0.00 66.02 66.83 1bvl s SER 7 CO 0.11 -0.45 0.91 -0.81 0.98 0.00 0.00 173.24 173.97 1bvl n PRO 8 N 1.50 -1.78 0.03 4.02 -0.04 -1.26 -2.02 135.00 135.45 1bvl n PRO 8 Ca -0.18 -1.42 0.12 0.00 -0.04 0.00 0.00 63.50 61.97 1bvl n PRO 8 Cb 0.56 -1.12 0.10 0.00 -0.04 0.00 0.00 33.50 33.00 1bvl n PRO 8 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bvl n SER 9 N -4.01 0.63 -3.60 3.54 7.64 -1.26 -4.28 113.62 112.28 1bvl n SER 9 Ca 0.12 -0.18 -0.05 0.00 1.01 0.00 0.00 58.87 59.78 1bvl n SER 9 Cb 0.44 0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 64.15 1bvl n SER 9 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bvl s SER 10 N -3.76 -0.15 -0.32 6.43 1.04 -1.26 -1.64 113.70 114.03 1bvl s SER 10 Ca 0.06 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.53 1bvl s SER 10 Cb 0.15 0.15 0.15 0.00 0.10 0.00 0.00 66.02 66.56 1bvl s SER 10 CO 0.76 -0.23 0.35 -0.76 0.98 0.00 0.00 173.24 174.35 1bvl s LEU 11 N -2.04 -0.27 -0.21 2.42 1.43 -1.13 -4.91 118.68 113.97 1bvl s LEU 11 Ca 0.09 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 51.86 1bvl s LEU 11 Cb -0.01 0.65 -0.01 0.00 0.03 0.00 0.00 46.19 46.85 1bvl s LEU 11 CO -0.05 -0.33 1.26 -0.55 0.23 0.00 0.00 176.35 176.91 1bvl s SER 12 N 2.01 6.88 0.15 2.29 0.15 -1.24 -2.42 113.70 121.51 1bvl s SER 12 Ca 0.13 1.53 -0.00 0.00 0.70 0.00 0.00 55.95 58.30 1bvl s SER 12 Cb -0.14 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1bvl s SER 12 CO -0.20 -0.85 0.05 0.00 1.20 0.00 0.00 173.24 173.44 1bvl s ALA 13 N 3.73 1.00 0.73 5.45 0.00 0.15 -4.40 121.76 128.42 1bvl s ALA 13 Ca 0.54 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1bvl s ALA 13 Cb -0.20 0.85 0.11 0.00 0.00 0.00 0.00 23.12 23.88 1bvl s ALA 13 CO 0.16 -0.46 1.01 -1.12 0.00 0.00 0.00 175.76 175.35 1bvl s SER 14 N -3.09 4.39 -0.52 0.00 0.01 -1.26 0.41 113.70 113.64 1bvl s SER 14 Ca 0.25 -0.08 -0.23 0.00 1.31 0.00 0.00 55.95 57.20 1bvl s SER 14 Cb 0.07 -0.37 0.04 0.00 0.21 0.00 0.00 66.02 65.97 1bvl s SER 14 CO 0.03 -1.84 0.87 0.68 0.41 0.00 0.00 173.24 173.39 1bvl s VAL 15 N -3.21 4.51 0.00 3.43 -7.23 -1.26 -3.56 120.40 113.08 1bvl s VAL 15 Ca 0.65 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 1bvl s VAL 15 Cb -0.07 -4.46 0.00 0.00 0.56 0.00 0.00 36.38 32.41 1bvl s VAL 15 CO 0.45 -0.98 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 1bvl n GLY 16 N 5.09 0.04 3.80 2.32 0.00 -0.61 -4.81 105.19 111.03 1bvl n GLY 16 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1bvl n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bvl s ASP 17 N -0.42 7.16 -1.33 1.61 1.11 -1.23 -4.36 116.67 119.20 1bvl s ASP 17 Ca 0.00 1.60 -0.15 0.00 0.18 0.00 0.00 52.55 54.18 1bvl s ASP 17 Cb 0.00 -2.49 0.09 0.00 1.07 0.00 0.00 42.92 41.59 1bvl s ASP 17 CO 0.00 -0.04 1.86 0.54 1.18 0.00 0.00 175.17 178.71 1bvl n ARG 18 N 0.54 3.17 -2.27 8.23 5.12 -1.15 -1.32 116.66 128.98 1bvl n ARG 18 Ca 0.00 -3.19 -0.41 0.00 -1.93 0.00 0.00 57.85 52.32 1bvl n ARG 18 Cb 0.51 -3.29 -0.03 0.00 -1.16 0.00 0.00 32.46 28.49 1bvl n ARG 18 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bvl s VAL 19 N 2.99 3.16 -0.12 1.55 0.11 -1.00 -4.97 120.40 122.13 1bvl s VAL 19 Ca 0.48 1.07 -0.03 0.00 -2.93 0.00 0.00 61.98 60.58 1bvl s VAL 19 Cb 0.07 -3.68 0.04 0.00 -1.53 0.00 0.00 36.38 31.28 1bvl s VAL 19 CO 0.01 0.22 0.04 -0.89 -3.33 0.00 0.00 175.10 171.14 1bvl s THR 20 N -0.63 0.23 0.03 5.04 2.01 -1.26 -2.34 115.64 118.72 1bvl s THR 20 Ca 0.51 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.43 1bvl s THR 20 Cb -0.36 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1bvl s THR 20 CO 0.43 0.00 0.17 -0.63 -0.69 0.00 0.00 174.62 173.91 1bvl s ILE 21 N 2.01 5.23 -0.02 1.82 1.01 -0.16 -4.77 121.20 126.32 1bvl s ILE 21 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 1bvl s ILE 21 Cb -0.14 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.86 1bvl s ILE 21 CO -0.06 0.23 0.04 0.42 0.00 0.00 0.00 174.94 175.57 1bvl s THR 22 N -1.39 -0.04 -0.08 2.92 -4.23 -0.85 -0.06 115.64 111.90 1bvl s THR 22 Ca 0.30 0.15 0.02 0.00 -1.18 0.00 0.00 61.69 60.99 1bvl s THR 22 Cb -0.13 -0.08 -0.02 0.00 1.34 0.00 0.00 72.50 73.61 1bvl s THR 22 CO 0.22 0.06 -0.13 0.00 -0.54 0.00 0.00 174.62 174.24 1bvl s ARG 24 N -0.41 1.74 0.09 0.00 1.81 -0.66 -0.17 118.95 121.34 1bvl s ARG 24 Ca 0.05 -1.15 0.10 0.00 -1.72 0.00 0.00 55.73 53.01 1bvl s ARG 24 Cb -0.12 -1.98 -0.03 0.00 -0.45 0.00 0.00 34.95 32.37 1bvl s ARG 24 CO 0.02 0.50 -0.27 0.00 -0.68 0.00 0.00 175.30 174.88 1bvl s ALA 25 N -0.87 2.30 0.55 2.13 0.00 0.38 -0.58 121.76 125.67 1bvl s ALA 25 Ca 0.12 -1.37 0.30 0.00 0.00 0.00 0.00 51.96 51.01 1bvl s ALA 25 Cb -0.10 -0.42 1.46 0.00 0.00 0.00 0.00 23.12 24.06 1bvl s ALA 25 CO 0.03 0.53 1.91 1.03 0.00 0.00 0.00 175.76 179.26 1bvl h SER 26 N 4.32 0.00 -5.19 0.00 0.87 -1.21 -3.43 113.55 108.92 1bvl h SER 26 Ca -0.49 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.01 1bvl h SER 26 Cb 1.16 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.06 1bvl h SER 26 CO 0.41 0.00 0.03 -0.83 -0.53 0.00 0.00 176.83 175.91 1bvl s GLY 27 N -3.96 0.55 0.01 5.77 0.00 -1.26 -4.90 107.32 103.53 1bvl s GLY 27 Ca -0.05 -0.86 -0.30 0.00 0.00 0.00 0.00 44.72 43.51 1bvl s GLY 27 CO 0.72 -0.52 1.77 0.21 0.00 0.00 0.00 173.10 175.28 1bvl s ASN 28 N -3.05 6.57 0.00 1.64 3.84 -1.26 -4.66 114.94 118.02 1bvl s ASN 28 Ca 0.20 2.46 0.21 0.00 0.21 0.00 0.00 52.86 55.94 1bvl s ASN 28 Cb -0.03 -2.54 0.21 0.00 -0.55 0.00 0.00 41.25 38.34 1bvl s ASN 28 CO 0.11 -0.97 1.20 2.30 -2.79 0.00 0.00 177.10 176.96 1bvl n ILE 29 N 5.34 0.10 -3.81 -5.21 -5.35 -0.73 -5.00 119.36 104.70 1bvl n ILE 29 Ca 0.18 -0.55 -0.32 0.00 -0.27 0.00 0.00 62.75 61.79 1bvl n ILE 29 Cb 0.42 1.35 0.02 0.00 -1.74 0.00 0.00 39.64 39.68 1bvl n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1bvl n HIS 30 N 1.22 -1.76 -1.89 4.28 8.25 -1.24 -1.02 115.22 123.06 1bvl n HIS 30 Ca 0.13 0.48 -0.19 0.00 -0.26 0.00 0.00 57.72 57.88 1bvl n HIS 30 Cb 0.54 -3.43 -0.05 0.00 1.12 0.00 0.00 29.99 28.16 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 -2.69 -5.29 -3.65 0.41 4.13 -1.26 -4.89 115.26 102.01 1bvl n ASN 31 Ca -0.16 0.30 -0.41 0.00 1.68 0.00 0.00 54.58 56.00 1bvl n ASN 31 Cb 0.61 -4.59 0.01 0.00 -1.54 0.00 0.00 39.78 34.28 1bvl n ASN 31 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1bvl n TYR 32 N -2.91 2.69 -4.11 3.10 4.02 -0.19 -3.66 117.16 116.10 1bvl n TYR 32 Ca -0.21 -2.61 -0.18 0.00 -0.01 0.00 0.00 57.90 54.90 1bvl n TYR 32 Cb 0.65 -1.33 -0.16 0.00 -0.02 0.00 0.00 39.34 38.49 1bvl n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1bvl s LEU 33 N -3.74 1.55 0.23 7.72 0.20 -1.26 -1.08 118.68 122.29 1bvl s LEU 33 Ca 0.41 -0.09 0.05 0.00 0.69 0.00 0.00 54.13 55.19 1bvl s LEU 33 Cb 0.17 -0.33 -0.03 0.00 -0.43 0.00 0.00 46.19 45.58 1bvl s LEU 33 CO -0.10 -0.02 0.34 0.00 -0.29 0.00 0.00 176.35 176.28 1bvl s ALA 34 N 0.55 3.91 0.11 5.97 0.00 0.82 -1.50 121.76 131.62 1bvl s ALA 34 Ca -0.06 -1.22 0.08 0.00 0.00 0.00 0.00 51.96 50.75 1bvl s ALA 34 Cb -0.10 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 1bvl s ALA 34 CO -0.00 0.28 -0.19 -1.58 0.00 0.00 0.00 175.76 174.26 1bvl s TRP 35 N -1.96 1.69 -0.01 0.00 0.52 0.64 -1.27 118.94 118.54 1bvl s TRP 35 Ca 0.34 -0.45 -0.01 0.00 0.02 0.00 0.00 56.10 56.00 1bvl s TRP 35 Cb -0.09 -0.90 0.00 0.00 -1.15 0.00 0.00 33.47 31.33 1bvl s TRP 35 CO 0.29 0.21 0.03 0.71 0.02 0.00 0.00 176.95 178.21 1bvl s TYR 36 N -1.45 -0.03 -0.25 -1.98 2.02 0.27 -2.25 117.35 113.66 1bvl s TYR 36 Ca 0.07 0.09 -0.10 0.00 -0.37 0.00 0.00 57.07 56.76 1bvl s TYR 36 Cb -0.09 0.01 -0.05 0.00 -0.40 0.00 0.00 41.96 41.43 1bvl s TYR 36 CO 0.04 -0.02 0.16 -1.14 -1.57 0.00 0.00 175.55 173.02 1bvl s GLN 37 N 0.05 3.96 -0.31 -0.62 0.74 0.50 -1.50 119.66 122.48 1bvl s GLN 37 Ca -0.00 -0.32 0.01 0.00 0.05 0.00 0.00 55.36 55.10 1bvl s GLN 37 Cb -0.01 -3.54 0.07 0.00 1.10 0.00 0.00 33.01 30.63 1bvl s GLN 37 CO -0.00 -0.06 0.01 -1.14 -0.55 0.00 0.00 175.29 173.55 1bvl s GLN 38 N 1.37 2.10 0.65 1.67 0.74 0.92 -0.04 119.66 127.08 1bvl s GLN 38 Ca 0.07 -1.51 -0.12 0.00 0.05 0.00 0.00 55.36 53.85 1bvl s GLN 38 Cb -0.15 -3.15 -0.01 0.00 1.10 0.00 0.00 33.01 30.80 1bvl s GLN 38 CO 0.07 -0.74 1.05 0.15 -0.55 0.00 0.00 175.29 175.27 1bvl s LYS 39 N 1.11 3.16 0.50 1.67 1.02 -1.26 -0.10 119.74 125.84 1bvl s LYS 39 Ca -0.01 1.00 -0.22 0.00 0.02 0.00 0.00 55.97 56.76 1bvl s LYS 39 Cb -0.20 -2.02 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 1bvl s LYS 39 CO -0.04 -0.93 1.03 -2.30 -0.92 0.00 0.00 175.35 172.19 1bvl n PRO 40 N -2.73 1.24 -1.19 -1.68 -0.02 -1.26 -2.59 135.00 126.77 1bvl n PRO 40 Ca 0.08 0.46 -0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1bvl n PRO 40 Cb 0.53 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1bvl n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bvl n GLY 41 N 1.18 0.64 3.23 -1.23 0.00 -1.26 -4.96 105.19 102.79 1bvl n GLY 41 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.51 1.16 0.59 1.61 -0.14 -1.07 -5.14 119.74 114.25 1bvl s LYS 42 Ca 0.00 -1.59 -0.18 0.00 -1.36 0.00 0.00 55.97 52.84 1bvl s LYS 42 Cb 0.00 -0.03 -0.03 0.00 -1.68 0.00 0.00 37.83 36.09 1bvl s LYS 42 CO 0.00 -0.26 1.16 0.00 -0.76 0.00 0.00 175.35 175.49 1bvl s ALA 43 N -3.88 2.56 0.68 5.17 0.00 -1.26 -4.62 121.76 120.41 1bvl s ALA 43 Ca 0.31 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 1bvl s ALA 43 Cb 0.07 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1bvl s ALA 43 CO 0.08 -1.07 1.18 -1.25 0.00 0.00 0.00 175.76 174.69 1bvl s PRO 44 N -3.49 2.50 -0.03 0.00 0.04 -1.26 -4.63 135.00 128.13 1bvl s PRO 44 Ca 0.73 1.67 0.05 0.00 0.04 0.00 0.00 61.00 63.50 1bvl s PRO 44 Cb -0.26 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1bvl s PRO 44 CO 0.33 -1.54 -0.20 0.21 0.04 0.00 0.00 177.00 175.85 1bvl s LYS 45 N -3.84 1.82 0.62 4.56 2.36 0.94 -4.94 119.74 121.27 1bvl s LYS 45 Ca 0.73 -0.70 -0.17 0.00 -2.55 0.00 0.00 55.97 53.28 1bvl s LYS 45 Cb -0.27 -1.65 -0.02 0.00 -1.05 0.00 0.00 37.83 34.84 1bvl s LYS 45 CO 0.41 0.34 1.13 -1.17 1.55 0.00 0.00 175.35 177.62 1bvl s LEU 46 N -0.21 3.53 0.00 5.43 2.96 -1.26 0.19 118.68 129.32 1bvl s LEU 46 Ca 0.01 2.12 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 1bvl s LEU 46 Cb -0.10 -4.57 0.00 0.00 0.50 0.00 0.00 46.19 42.02 1bvl s LEU 46 CO 0.01 -1.53 0.00 0.18 -1.32 0.00 0.00 176.35 173.69 1bvl n LEU 47 N -1.97 0.00 -3.65 -0.68 4.77 -0.96 -4.64 117.00 109.87 1bvl n LEU 47 Ca 0.11 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1bvl n LEU 47 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1bvl n LEU 47 CO 0.45 0.00 0.21 -0.63 -1.33 0.00 0.00 177.39 176.09 1bvl s ILE 48 N -0.72 -0.55 0.32 -0.08 1.01 -1.23 -1.07 121.20 118.88 1bvl s ILE 48 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.80 1bvl s ILE 48 Cb 0.00 -0.89 -0.06 0.00 0.01 0.00 0.00 42.46 41.53 1bvl s ILE 48 CO 0.00 0.02 -0.11 -0.72 0.00 0.00 0.00 174.94 174.13 1bvl s TYR 49 N 2.34 2.40 -1.53 3.97 1.13 0.40 -0.26 117.35 125.80 1bvl s TYR 49 Ca -0.07 -0.43 -0.10 0.00 -1.41 0.00 0.00 57.07 55.06 1bvl s TYR 49 Cb -0.10 -1.28 0.07 0.00 -1.10 0.00 0.00 41.96 39.56 1bvl s TYR 49 CO -0.17 0.61 0.71 0.66 -2.51 0.00 0.00 175.55 174.85 1bvl n TYR 50 N -0.77 -1.88 0.00 -3.49 4.01 -1.16 -1.97 117.16 111.90 1bvl n TYR 50 Ca -0.05 0.82 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 1bvl n TYR 50 Cb 0.62 -3.61 0.00 0.00 -0.31 0.00 0.00 39.34 36.04 1bvl n TYR 50 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1bvl n THR 51 N -4.46 0.00 0.45 -0.72 -1.04 -0.56 -3.95 114.28 104.01 1bvl n THR 51 Ca -0.09 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.00 1bvl n THR 51 Cb 0.58 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.97 1bvl n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1bvl n THR 52 N 0.00 0.00 -2.80 12.58 -2.24 -1.24 -4.34 114.28 116.24 1bvl n THR 52 Ca 0.00 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1bvl n THR 52 Cb 0.00 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1bvl n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1bvl s THR 53 N -2.90 4.37 0.11 4.28 2.01 -0.83 -4.82 115.64 117.85 1bvl s THR 53 Ca 0.01 1.97 0.09 0.00 0.31 0.00 0.00 61.69 64.07 1bvl s THR 53 Cb 0.12 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1bvl s THR 53 CO 0.72 0.41 -0.20 -1.48 -0.69 0.00 0.00 174.62 173.38 1bvl s LEU 54 N -0.55 2.59 0.90 4.42 0.05 -1.26 -0.45 118.68 124.37 1bvl s LEU 54 Ca 0.42 -0.59 -0.10 0.00 0.05 0.00 0.00 54.13 53.91 1bvl s LEU 54 Cb -0.24 -1.46 0.14 0.00 -2.05 0.00 0.00 46.19 42.58 1bvl s LEU 54 CO 0.29 0.19 1.15 0.00 -0.55 0.00 0.00 176.35 177.43 1bvl s ALA 55 N -1.09 1.54 0.23 1.48 0.00 -0.23 -4.90 121.76 118.79 1bvl s ALA 55 Ca 0.16 0.59 -0.32 0.00 0.00 0.00 0.00 51.96 52.40 1bvl s ALA 55 Cb -0.10 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 1bvl s ALA 55 CO 0.08 -2.68 1.54 -0.25 0.00 0.00 0.00 175.76 174.45 1bvl n ASP 56 N -4.15 3.30 -2.75 0.00 8.00 -1.26 -2.40 116.55 117.30 1bvl n ASP 56 Ca 0.12 1.12 -0.15 0.00 0.71 0.00 0.00 54.79 56.59 1bvl n ASP 56 Cb 0.52 -1.49 0.06 0.00 -0.02 0.00 0.00 41.12 40.19 1bvl n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bvl n GLY 57 N 2.67 -0.13 3.16 0.44 0.00 -1.26 -5.01 105.19 105.05 1bvl n GLY 57 Ca 0.12 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1bvl n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bvl s VAL 58 N -3.24 2.19 0.97 1.61 1.01 -1.01 -5.11 120.40 116.81 1bvl s VAL 58 Ca 0.24 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1bvl s VAL 58 Cb -0.10 -1.91 0.23 0.00 0.00 0.00 0.00 36.38 34.59 1bvl s VAL 58 CO 0.53 0.53 0.52 -0.81 0.00 0.00 0.00 175.10 175.87 1bvl n PRO 59 N 4.41 -2.91 -0.36 2.72 -0.04 -1.26 -4.93 135.00 132.63 1bvl n PRO 59 Ca -0.20 -0.87 0.11 0.00 -0.04 0.00 0.00 63.50 62.49 1bvl n PRO 59 Cb 0.51 -1.30 0.30 0.00 -0.04 0.00 0.00 33.50 32.96 1bvl n PRO 59 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bvl n SER 60 N -3.60 3.85 -0.01 3.54 7.64 -1.26 -4.07 113.62 119.71 1bvl n SER 60 Ca 0.08 -2.04 -0.06 0.00 1.01 0.00 0.00 58.87 57.86 1bvl n SER 60 Cb 0.36 -0.45 0.14 0.00 -1.01 0.00 0.00 64.21 63.25 1bvl n SER 60 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1bvl h ARG 61 N 3.87 0.56 -6.69 1.43 3.08 -1.91 -3.43 114.38 111.29 1bvl h ARG 61 Ca 0.00 -0.25 -0.52 0.00 0.07 0.00 0.00 59.98 59.28 1bvl h ARG 61 Cb 0.99 -0.02 0.04 0.00 0.08 0.00 0.00 29.97 31.06 1bvl h ARG 61 CO 0.02 0.81 0.71 -0.06 -1.07 0.00 0.00 179.97 180.38 1bvl s PHE 62 N -4.39 3.16 0.00 3.04 0.08 -1.21 -1.62 117.98 117.03 1bvl s PHE 62 Ca -0.07 1.09 0.00 0.00 0.12 0.00 0.00 56.93 58.07 1bvl s PHE 62 Cb 0.13 -3.71 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 1bvl s PHE 62 CO 0.81 -2.30 0.00 0.43 -0.10 0.00 0.00 175.22 174.07 1bvl n SER 63 N 2.70 0.00 0.00 1.36 7.64 0.32 -4.93 113.62 120.71 1bvl n SER 63 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1bvl n SER 63 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1bvl n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bvl n GLY 64 N 2.89 3.07 0.00 0.23 0.00 -1.26 -4.04 105.19 106.08 1bvl n GLY 64 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1bvl n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bvl n SER 65 N 0.00 0.00 0.00 1.61 3.41 -0.48 -3.86 113.62 114.30 1bvl n SER 65 Ca 0.00 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1bvl n SER 65 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1bvl n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bvl n GLY 66 N 0.00 1.17 3.60 5.00 0.00 -1.26 -0.94 105.19 112.76 1bvl n GLY 66 Ca 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.30 0.88 1.61 1.04 -1.03 -4.90 113.70 111.01 1bvl s SER 67 Ca 0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1bvl s SER 67 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1bvl s SER 67 CO 0.00 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1bvl n GLY 68 N -0.35 1.58 0.00 7.32 0.00 -1.26 -3.18 105.19 109.30 1bvl n GLY 68 Ca -0.08 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 1bvl n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bvl n THR 69 N 0.00 0.00 -3.89 2.61 -2.24 -1.26 -1.77 114.28 107.73 1bvl n THR 69 Ca 0.00 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 1bvl n THR 69 Cb 0.00 0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 68.87 1bvl n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bvl s ASP 70 N -1.94 4.93 0.41 3.42 1.01 -1.19 0.14 116.67 123.45 1bvl s ASP 70 Ca 0.01 -1.26 0.08 0.00 0.71 0.00 0.00 52.55 52.08 1bvl s ASP 70 Cb 0.04 -1.73 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 1bvl s ASP 70 CO 0.24 -0.27 0.26 -0.31 0.21 0.00 0.00 175.17 175.30 1bvl s TYR 71 N 1.27 2.66 0.26 4.23 1.51 0.76 -2.45 117.35 125.59 1bvl s TYR 71 Ca -0.05 -0.53 -0.21 0.00 -1.01 0.00 0.00 57.07 55.27 1bvl s TYR 71 Cb -0.20 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.65 1bvl s TYR 71 CO -0.01 0.07 0.69 -0.08 -1.11 0.00 0.00 175.55 175.11 1bvl s THR 72 N -2.53 0.00 -0.18 -0.71 -1.32 -0.12 -2.20 115.64 108.59 1bvl s THR 72 Ca 0.44 -0.90 -0.09 0.00 -1.21 0.00 0.00 61.69 59.92 1bvl s THR 72 Cb 0.00 -1.89 0.07 0.00 -1.51 0.00 0.00 72.50 69.17 1bvl s THR 72 CO 0.25 -0.00 0.43 0.12 -2.21 0.00 0.00 174.62 173.21 1bvl s PHE 73 N -3.90 -0.67 -0.10 9.09 2.19 0.91 -1.38 117.98 124.11 1bvl s PHE 73 Ca 0.10 1.40 0.01 0.00 0.33 0.00 0.00 56.93 58.78 1bvl s PHE 73 Cb -0.05 0.30 0.02 0.00 -1.31 0.00 0.00 43.02 41.98 1bvl s PHE 73 CO 0.05 -0.38 -0.13 0.99 1.83 0.00 0.00 175.22 177.57 1bvl s THR 74 N 1.63 1.34 -0.49 0.12 2.01 -1.26 -0.99 115.64 118.00 1bvl s THR 74 Ca -0.08 -0.55 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 1bvl s THR 74 Cb -0.09 -1.25 0.07 0.00 0.01 0.00 0.00 72.50 71.24 1bvl s THR 74 CO -0.13 0.41 0.49 -0.63 -0.69 0.00 0.00 174.62 174.07 1bvl s ILE 75 N 1.06 5.09 0.22 1.82 1.01 -0.99 -0.52 121.20 128.90 1bvl s ILE 75 Ca -0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 1bvl s ILE 75 Cb -0.15 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1bvl s ILE 75 CO -0.02 -0.69 1.60 0.77 0.00 0.00 0.00 174.94 176.60 1bvl h SER 76 N 8.86 0.63 -3.86 3.58 4.64 -1.55 -2.65 113.55 123.20 1bvl h SER 76 Ca -0.28 -0.27 -0.66 0.00 -0.47 0.00 0.00 61.79 60.10 1bvl h SER 76 Cb 1.10 -0.18 -0.39 0.00 -0.31 0.00 0.00 62.40 62.63 1bvl h SER 76 CO 0.92 0.94 -0.65 -0.55 -0.87 0.00 0.00 176.83 176.63 1bvl s SER 77 N -6.84 4.77 0.23 4.97 0.15 -1.24 -2.92 113.70 112.81 1bvl s SER 77 Ca -0.08 -2.40 -0.32 0.00 0.70 0.00 0.00 55.95 53.86 1bvl s SER 77 Cb 0.12 -1.68 -0.13 0.00 -1.71 0.00 0.00 66.02 62.62 1bvl s SER 77 CO 0.83 -0.37 1.51 -0.11 1.20 0.00 0.00 173.24 176.29 1bvl n LEU 78 N 3.97 3.38 -4.06 3.45 7.94 -0.44 -4.61 117.00 126.63 1bvl n LEU 78 Ca 0.04 1.12 -0.23 0.00 -1.11 0.00 0.00 56.01 55.83 1bvl n LEU 78 Cb 0.39 -1.47 -0.16 0.00 0.53 0.00 0.00 43.42 42.72 1bvl n LEU 78 CO 0.27 -0.28 -0.46 -1.10 -1.11 0.00 0.00 177.39 174.71 1bvl s GLN 79 N 0.04 1.28 0.47 1.96 -1.52 -1.26 -1.57 119.66 119.05 1bvl s GLN 79 Ca 0.71 -0.43 0.10 0.00 -1.95 0.00 0.00 55.36 53.78 1bvl s GLN 79 Cb -0.62 -1.16 0.53 0.00 -0.22 0.00 0.00 33.01 31.54 1bvl s GLN 79 CO 0.45 0.17 1.20 -1.35 -0.25 0.00 0.00 175.29 175.51 1bvl h PRO 80 N 6.30 0.00 -0.64 2.91 0.11 -1.97 1.18 132.00 139.89 1bvl h PRO 80 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1bvl h PRO 80 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1bvl h PRO 80 CO 0.48 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 1bvl n GLU 81 N -2.23 3.21 -0.01 1.05 1.02 -1.26 -3.85 120.64 118.58 1bvl n GLU 81 Ca -0.01 -2.12 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 1bvl n GLU 81 Cb 0.61 -1.82 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1bvl n GLU 81 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bvl n ASP 82 N 0.67 1.88 -4.61 1.62 8.00 0.41 -4.96 116.55 119.56 1bvl n ASP 82 Ca 0.19 -1.83 -0.43 0.00 0.71 0.00 0.00 54.79 53.43 1bvl n ASP 82 Cb 0.75 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.82 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 -0.84 3.92 0.13 0.53 1.01 -1.25 -4.85 121.20 119.86 1bvl s ILE 83 Ca 0.01 0.96 -0.25 0.00 0.00 0.00 0.00 60.65 61.37 1bvl s ILE 83 Cb 0.01 -4.17 0.08 0.00 0.01 0.00 0.00 42.46 38.38 1bvl s ILE 83 CO 0.01 -0.70 1.05 0.00 0.00 0.00 0.00 174.94 175.30 1bvl s ALA 84 N 5.32 -1.76 -0.24 9.38 0.00 -1.21 -4.47 121.76 128.77 1bvl s ALA 84 Ca 0.61 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.57 1bvl s ALA 84 Cb -0.14 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1bvl s ALA 84 CO 0.31 -1.06 0.13 0.99 0.00 0.00 0.00 175.76 176.14 1bvl s THR 85 N -2.80 4.99 -0.28 0.00 2.01 0.86 -1.22 115.64 119.20 1bvl s THR 85 Ca 0.16 0.05 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 1bvl s THR 85 Cb -0.01 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 1bvl s THR 85 CO 0.02 0.34 0.19 -0.31 -0.69 0.00 0.00 174.62 174.17 1bvl s TYR 86 N 1.28 3.22 0.28 4.92 1.51 0.16 -0.05 117.35 128.67 1bvl s TYR 86 Ca 0.06 0.10 0.08 0.00 -1.01 0.00 0.00 57.07 56.30 1bvl s TYR 86 Cb -0.14 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 1bvl s TYR 86 CO 0.06 -0.17 0.12 0.71 -1.11 0.00 0.00 175.55 175.15 1bvl s TYR 87 N 1.76 2.86 0.14 2.71 2.02 -0.56 -1.62 117.35 124.65 1bvl s TYR 87 Ca 0.07 -0.22 0.07 0.00 -0.37 0.00 0.00 57.07 56.62 1bvl s TYR 87 Cb -0.16 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 1bvl s TYR 87 CO 0.11 0.49 -0.16 0.00 -1.57 0.00 0.00 175.55 174.42 1bvl s GLN 89 N -2.67 0.43 0.60 0.00 0.74 -0.39 0.13 119.66 118.51 1bvl s GLN 89 Ca 0.11 0.87 -0.04 0.00 0.05 0.00 0.00 55.36 56.36 1bvl s GLN 89 Cb -0.06 0.03 0.03 0.00 1.10 0.00 0.00 33.01 34.12 1bvl s GLN 89 CO 0.05 -0.16 0.88 -3.38 -0.55 0.00 0.00 175.29 172.12 1bvl s HIS 90 N 1.53 3.04 -0.00 1.67 -3.43 -1.22 -0.13 115.29 116.75 1bvl s HIS 90 Ca -0.09 0.37 0.01 0.00 -0.80 0.00 0.00 55.06 54.55 1bvl s HIS 90 Cb -0.08 -2.85 0.01 0.00 -1.43 0.00 0.00 32.58 28.23 1bvl s HIS 90 CO -0.14 -0.98 0.68 1.19 -2.00 0.00 0.00 174.74 173.49 1bvl n PHE 91 N -2.58 0.00 0.06 0.38 3.01 -0.24 -4.14 117.46 113.94 1bvl n PHE 91 Ca 0.06 -0.10 0.09 0.00 1.01 0.00 0.00 57.45 58.52 1bvl n PHE 91 Cb 0.59 -0.02 0.54 0.00 -0.01 0.00 0.00 39.48 40.58 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 0.27 -2.22 1.38 2.91 -1.82 -3.45 115.95 113.02 1bvl h TRP 92 Ca 0.00 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.11 1bvl h TRP 92 Cb 1.02 -0.09 -0.16 0.00 -0.51 0.00 0.00 29.16 29.42 1bvl h TRP 92 CO 0.02 0.15 0.45 -1.54 -1.03 0.00 0.00 178.44 176.50 1bvl s SER 93 N -6.63 -0.41 0.20 2.65 1.04 -1.26 -5.09 113.70 104.20 1bvl s SER 93 Ca -0.07 0.11 -0.28 0.00 0.48 0.00 0.00 55.95 56.20 1bvl s SER 93 Cb 0.18 0.40 -0.08 0.00 0.10 0.00 0.00 66.02 66.62 1bvl s SER 93 CO 0.72 -0.61 0.86 0.42 0.98 0.00 0.00 173.24 175.60 1bvl s THR 94 N -2.73 4.23 0.06 2.02 -4.23 -1.26 -3.37 115.64 110.35 1bvl s THR 94 Ca 0.02 1.89 -0.23 0.00 -1.18 0.00 0.00 61.69 62.20 1bvl s THR 94 Cb -0.01 -4.23 -0.06 0.00 1.34 0.00 0.00 72.50 69.54 1bvl s THR 94 CO -0.06 0.51 0.70 -2.16 -0.54 0.00 0.00 174.62 173.06 1bvl s PRO 95 N -1.14 4.43 0.94 3.99 0.04 -1.26 -4.77 135.00 137.24 1bvl s PRO 95 Ca 0.38 0.96 -0.10 0.00 0.04 0.00 0.00 61.00 62.28 1bvl s PRO 95 Cb -0.24 -3.32 0.16 0.00 0.04 0.00 0.00 34.50 31.13 1bvl s PRO 95 CO 0.29 0.41 1.13 1.03 0.04 0.00 0.00 177.00 179.90 1bvl s ARG 96 N -0.43 0.80 -0.16 4.56 1.81 -1.22 -4.62 118.95 119.69 1bvl s ARG 96 Ca 0.35 1.45 -0.11 0.00 -1.72 0.00 0.00 55.73 55.69 1bvl s ARG 96 Cb -0.20 -1.71 0.05 0.00 -0.45 0.00 0.00 34.95 32.64 1bvl s ARG 96 CO 0.22 -2.75 0.40 0.99 -0.68 0.00 0.00 175.30 173.47 1bvl s THR 97 N -2.63 -0.02 0.32 0.02 2.01 -1.26 -4.99 115.64 109.09 1bvl s THR 97 Ca 0.67 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.60 1bvl s THR 97 Cb -0.23 -0.57 -0.08 0.00 0.01 0.00 0.00 72.50 71.63 1bvl s THR 97 CO 0.59 0.02 0.69 -0.36 -0.69 0.00 0.00 174.62 174.87 1bvl s PHE 98 N 0.90 3.41 1.03 4.92 0.08 -1.26 -3.37 117.98 123.69 1bvl s PHE 98 Ca -0.06 1.06 -0.15 0.00 0.12 0.00 0.00 56.93 57.91 1bvl s PHE 98 Cb -0.06 -2.42 0.21 0.00 -0.57 0.00 0.00 43.02 40.17 1bvl s PHE 98 CO -0.07 0.09 1.15 0.20 -0.10 0.00 0.00 175.22 176.49 1bvl s GLY 99 N -2.55 1.61 0.15 4.36 0.00 0.36 -4.49 107.32 106.75 1bvl s GLY 99 Ca 0.51 -0.75 0.26 0.00 0.00 0.00 0.00 44.72 44.75 1bvl s GLY 99 CO 0.22 -0.04 1.80 -1.06 0.00 0.00 0.00 173.10 174.02 1bvl n GLN 100 N -4.16 0.18 0.00 2.90 3.00 -1.26 -4.55 117.38 113.48 1bvl n GLN 100 Ca 0.10 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1bvl n GLN 100 Cb 0.59 -1.72 0.00 0.00 0.00 0.00 0.00 30.24 29.11 1bvl n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bvl n GLY 101 N 1.20 -2.30 3.79 1.08 0.00 -1.26 -5.00 105.19 102.71 1bvl n GLY 101 Ca 0.06 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.24 5.45 -0.48 2.61 2.01 -0.64 -4.78 115.64 118.56 1bvl s THR 102 Ca 0.00 0.20 -0.13 0.00 0.31 0.00 0.00 61.69 62.07 1bvl s THR 102 Cb 0.00 -3.44 0.10 0.00 0.01 0.00 0.00 72.50 69.17 1bvl s THR 102 CO 0.00 0.51 0.39 -0.54 -0.69 0.00 0.00 174.62 174.30 1bvl s LYS 103 N -0.21 2.81 0.05 4.92 3.01 -0.65 -0.67 119.74 129.00 1bvl s LYS 103 Ca 0.11 -1.57 -0.27 0.00 -1.01 0.00 0.00 55.97 53.23 1bvl s LYS 103 Cb -0.11 -4.08 -0.05 0.00 -1.01 0.00 0.00 37.83 32.58 1bvl s LYS 103 CO 0.00 -1.14 0.86 0.08 0.51 0.00 0.00 175.35 175.66 1bvl s VAL 104 N 1.53 4.70 -0.05 3.17 1.01 -0.36 -2.82 120.40 127.58 1bvl s VAL 104 Ca 0.04 1.83 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 1bvl s VAL 104 Cb -0.26 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 31.93 1bvl s VAL 104 CO 0.03 0.31 0.27 -1.83 0.00 0.00 0.00 175.10 173.88 1bvl s GLU 105 N 0.20 0.48 -0.11 2.72 -1.05 -1.01 -3.34 118.70 116.59 1bvl s GLU 105 Ca 0.43 0.04 -0.29 0.00 -0.15 0.00 0.00 54.97 55.00 1bvl s GLU 105 Cb -0.21 0.22 -0.06 0.00 -0.44 0.00 0.00 34.13 33.64 1bvl s GLU 105 CO 0.26 -0.11 1.90 -1.50 0.95 0.00 0.00 175.26 176.76 1bvl s ILE 106 N -0.66 3.27 0.26 1.83 1.10 -1.25 0.33 121.20 126.07 1bvl s ILE 106 Ca -0.08 0.31 -0.31 0.00 -0.51 0.00 0.00 60.65 60.06 1bvl s ILE 106 Cb -0.04 -3.25 -0.13 0.00 0.15 0.00 0.00 42.46 39.19 1bvl s ILE 106 CO 0.02 -0.09 1.49 2.29 -2.11 0.00 0.00 174.94 176.54 1bvl n LYS 107 N 7.83 2.32 0.00 3.50 2.85 1.38 -4.57 118.16 131.47 1bvl n LYS 107 Ca 0.22 0.82 0.00 0.00 -1.05 0.00 0.00 58.31 58.30 1bvl n LYS 107 Cb 0.43 -2.54 0.00 0.00 -0.65 0.00 0.00 35.03 32.28 1bvl n LYS 107 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24