#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbo n ASN 2 N 0.00 -4.06 -3.99 7.83 3.02 -1.26 -1.22 115.26 115.58 1sbo n ASN 2 Ca 0.00 -0.87 -0.27 0.00 -0.03 0.00 0.00 54.58 53.41 1sbo n ASN 2 Cb 0.00 -3.45 -0.02 0.00 -0.61 0.00 0.00 39.78 35.69 1sbo n ASN 2 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1sbo n ASN 3 N -2.78 -0.60 -4.53 6.41 4.05 -1.26 -3.83 115.26 112.72 1sbo n ASN 3 Ca 0.04 -1.01 -0.42 0.00 0.45 0.00 0.00 54.58 53.63 1sbo n ASN 3 Cb 0.52 -2.99 -0.05 0.00 1.23 0.00 0.00 39.78 38.49 1sbo n ASN 3 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1sbo n LEU 4 N -4.41 2.36 -3.64 1.20 7.94 -0.36 -4.26 117.00 115.83 1sbo n LEU 4 Ca -0.27 -0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.48 1sbo n LEU 4 Cb 0.67 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 43.11 1sbo n LEU 4 CO 0.76 -1.02 0.22 -1.59 -1.11 0.00 0.00 177.39 174.66 1sbo s LYS 5 N 7.26 0.89 -0.13 1.96 0.00 -1.01 -4.77 119.74 123.93 1sbo s LYS 5 Ca 1.05 -0.06 -0.12 0.00 0.00 0.00 0.00 55.97 56.84 1sbo s LYS 5 Cb -0.50 0.41 -0.05 0.00 0.00 0.00 0.00 37.83 37.69 1sbo s LYS 5 CO 0.37 -0.28 0.27 -0.51 0.00 0.00 0.00 175.35 175.20 1sbo s LEU 6 N -1.45 4.31 0.01 2.77 1.43 -1.26 0.50 118.68 124.99 1sbo s LEU 6 Ca -0.10 0.56 0.22 0.00 -1.03 0.00 0.00 54.13 53.77 1sbo s LEU 6 Cb -0.02 -2.33 -0.22 0.00 0.03 0.00 0.00 46.19 43.66 1sbo s LEU 6 CO 0.05 0.21 0.73 -0.67 0.23 0.00 0.00 176.35 176.89 1sbo n ASP 7 N 2.91 0.42 -1.17 2.29 2.03 0.31 -4.97 116.55 118.38 1sbo n ASP 7 Ca -0.14 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 54.89 1sbo n ASP 7 Cb 0.53 1.42 0.00 0.00 -0.72 0.00 0.00 41.12 42.35 1sbo n ASP 7 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1sbo n ILE 8 N -2.03 0.00 -3.53 5.18 5.41 -1.26 -4.88 119.36 118.25 1sbo n ILE 8 Ca -0.01 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.46 1sbo n ILE 8 Cb 0.48 -0.44 -0.11 0.00 -0.71 0.00 0.00 39.64 38.85 1sbo n ILE 8 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1sbo s VAL 9 N 0.00 0.73 -0.23 1.39 1.01 0.13 -4.96 120.40 118.47 1sbo s VAL 9 Ca 0.00 -2.46 -0.29 0.00 0.00 0.00 0.00 61.98 59.23 1sbo s VAL 9 Cb 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1sbo s VAL 9 CO 0.00 -1.06 1.87 -1.61 0.00 0.00 0.00 175.10 174.30 1sbo s GLU 10 N 0.32 3.52 0.00 2.72 2.02 -1.26 -0.46 118.70 125.56 1sbo s GLU 10 Ca 0.24 1.79 0.00 0.00 0.02 0.00 0.00 54.97 57.02 1sbo s GLU 10 Cb -0.12 -4.19 0.00 0.00 0.10 0.00 0.00 34.13 29.92 1sbo s GLU 10 CO -0.08 -1.64 0.00 0.94 0.02 0.00 0.00 175.26 174.49 1sbo n GLN 11 N 8.17 3.23 0.27 1.61 0.00 0.11 -4.92 117.38 125.85 1sbo n GLN 11 Ca 0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 57.12 1sbo n GLN 11 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.64 1sbo n GLN 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1sbo h ASP 12 N 0.00 -0.62 0.00 1.69 3.32 -2.02 -3.42 116.42 115.36 1sbo h ASP 12 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1sbo h ASP 12 Cb 0.00 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1sbo h ASP 12 CO 0.00 -0.23 0.00 -0.67 -1.72 0.00 0.00 179.24 176.62 1sbo n ASP 13 N -5.19 0.03 -4.32 6.45 -0.08 -1.26 -4.95 116.55 107.23 1sbo n ASP 13 Ca -0.09 -1.01 -0.31 0.00 -1.51 0.00 0.00 54.79 51.87 1sbo n ASP 13 Cb 0.29 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.59 1sbo n ASP 13 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1sbo s LYS 14 N -0.01 2.05 -0.35 -0.67 -2.85 -1.26 -1.07 119.74 115.57 1sbo s LYS 14 Ca 0.00 -0.97 -0.08 0.00 -1.00 0.00 0.00 55.97 53.92 1sbo s LYS 14 Cb 0.00 -2.03 0.04 0.00 -2.06 0.00 0.00 37.83 33.78 1sbo s LYS 14 CO 0.00 0.55 0.14 0.00 0.10 0.00 0.00 175.35 176.14 1sbo s ALA 15 N -0.65 3.12 -0.57 0.59 0.00 0.16 -0.71 121.76 123.69 1sbo s ALA 15 Ca 0.10 -1.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.07 1sbo s ALA 15 Cb -0.10 -2.37 0.04 0.00 0.00 0.00 0.00 23.12 20.69 1sbo s ALA 15 CO -0.00 -1.36 1.02 0.42 0.00 0.00 0.00 175.76 175.84 1sbo s ILE 16 N 1.45 4.27 -0.77 0.00 1.01 0.40 -0.63 121.20 126.93 1sbo s ILE 16 Ca -0.01 0.39 -0.22 0.00 0.00 0.00 0.00 60.65 60.82 1sbo s ILE 16 Cb -0.19 -4.61 0.09 0.00 0.01 0.00 0.00 42.46 37.75 1sbo s ILE 16 CO 0.04 -1.22 1.06 -0.69 0.00 0.00 0.00 174.94 174.13 1sbo s VAL 17 N 4.27 4.40 0.01 2.92 1.01 0.84 0.18 120.40 134.02 1sbo s VAL 17 Ca 0.33 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1sbo s VAL 17 Cb -0.11 -4.75 -0.06 0.00 0.00 0.00 0.00 36.38 31.46 1sbo s VAL 17 CO 0.20 -1.52 1.49 -0.13 0.00 0.00 0.00 175.10 175.14 1sbo s ARG 18 N 3.75 4.25 0.28 2.72 0.52 -1.26 -1.76 118.95 127.45 1sbo s ARG 18 Ca 0.27 2.07 -0.16 0.00 -0.52 0.00 0.00 55.73 57.40 1sbo s ARG 18 Cb -0.12 -3.62 -0.09 0.00 0.52 0.00 0.00 34.95 31.65 1sbo s ARG 18 CO 0.03 -0.64 0.71 0.08 0.02 0.00 0.00 175.30 175.50 1sbo s VAL 19 N 2.62 4.67 0.18 3.52 1.01 -1.06 -0.53 120.40 130.81 1sbo s VAL 19 Ca 0.67 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.74 1sbo s VAL 19 Cb -0.34 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1sbo s VAL 19 CO 0.28 -0.05 -0.07 -1.10 0.00 0.00 0.00 175.10 174.15 1sbo s GLN 20 N -2.65 2.14 0.00 2.72 -0.21 0.18 -4.44 119.66 117.40 1sbo s GLN 20 Ca 0.50 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1sbo s GLN 20 Cb -0.12 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.68 1sbo s GLN 20 CO 0.19 0.44 0.00 0.41 -2.12 0.00 0.00 175.29 174.21 1sbo n GLY 21 N 0.03 -1.38 3.25 3.09 0.00 -1.25 -2.41 105.19 106.52 1sbo n GLY 21 Ca -0.11 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 1sbo n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sbo n ASP 22 N -1.08 -2.81 -3.73 1.61 5.75 -1.26 -3.89 116.55 111.15 1sbo n ASP 22 Ca 0.00 -0.38 -0.25 0.00 -0.01 0.00 0.00 54.79 54.15 1sbo n ASP 22 Cb 0.00 -1.00 -0.17 0.00 -1.03 0.00 0.00 41.12 38.92 1sbo n ASP 22 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1sbo s ILE 23 N -2.21 0.34 0.00 2.12 2.07 -0.42 -4.85 121.20 118.25 1sbo s ILE 23 Ca 0.58 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.67 1sbo s ILE 23 Cb -0.14 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1sbo s ILE 23 CO 0.57 0.01 0.00 -0.90 -1.91 0.00 0.00 174.94 172.71 1sbo n ASP 24 N 5.14 0.00 -0.07 4.50 5.68 -1.26 -2.68 116.55 127.86 1sbo n ASP 24 Ca -0.07 -0.90 0.13 0.00 -0.50 0.00 0.00 54.79 53.45 1sbo n ASP 24 Cb 0.49 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.00 1sbo n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sbo h ALA 25 N 1.69 2.09 -0.33 2.12 0.00 -1.94 0.24 119.26 123.13 1sbo h ALA 25 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1sbo h ALA 25 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1sbo h ALA 25 CO 0.00 -0.23 -0.07 1.88 0.00 0.00 0.00 179.25 180.83 1sbo h TYR 26 N 0.34 0.57 -0.01 0.00 0.05 -2.00 -2.97 116.97 112.94 1sbo h TYR 26 Ca 0.27 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1sbo h TYR 26 Cb 0.62 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1sbo h TYR 26 CO -0.00 0.60 -0.64 0.09 -1.05 0.00 0.00 178.16 177.16 1sbo n ASN 27 N -4.23 1.57 0.09 3.88 3.02 -0.50 -4.16 115.26 114.93 1sbo n ASN 27 Ca 0.01 -1.26 0.10 0.00 -0.03 0.00 0.00 54.58 53.40 1sbo n ASN 27 Cb 0.30 0.62 0.42 0.00 -0.61 0.00 0.00 39.78 40.51 1sbo n ASN 27 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1sbo n SER 28 N -0.61 0.43 -0.05 6.41 2.88 0.72 -0.81 113.62 122.59 1sbo n SER 28 Ca 0.08 0.62 -0.02 0.00 -1.33 0.00 0.00 58.87 58.22 1sbo n SER 28 Cb 0.41 -0.71 -0.11 0.00 -0.75 0.00 0.00 64.21 63.06 1sbo n SER 28 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1sbo n SER 29 N -1.99 1.70 0.16 -3.46 3.41 -1.26 -4.34 113.62 107.84 1sbo n SER 29 Ca 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.56 1sbo n SER 29 Cb 0.17 1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 1sbo n SER 29 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1sbo h GLU 30 N 0.00 -0.44 -0.73 4.33 4.81 -1.47 0.22 114.58 121.30 1sbo h GLU 30 Ca -0.24 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1sbo h GLU 30 Cb 1.42 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.81 1sbo h GLU 30 CO 0.01 -0.30 0.32 1.25 -0.73 0.00 0.00 179.01 179.57 1sbo h LEU 31 N -0.96 0.36 -0.06 1.64 5.85 -1.29 0.36 115.31 121.22 1sbo h LEU 31 Ca -0.05 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1sbo h LEU 31 Cb 0.35 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1sbo h LEU 31 CO 0.08 0.18 -0.20 0.50 -0.34 0.00 0.00 178.44 178.66 1sbo h LYS 32 N 0.52 -0.28 -0.42 1.25 3.64 -1.68 -1.46 116.57 118.14 1sbo h LYS 32 Ca 0.38 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.65 1sbo h LYS 32 Cb 0.49 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1sbo h LYS 32 CO -0.33 -0.18 -0.23 1.05 -2.27 0.00 0.00 179.45 177.48 1sbo h GLU 33 N -0.29 0.90 -0.58 1.90 4.11 0.27 -1.13 114.58 119.75 1sbo h GLU 33 Ca 0.08 -0.40 0.03 0.00 0.07 0.00 0.00 59.36 59.13 1sbo h GLU 33 Cb 0.39 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1sbo h GLU 33 CO -0.22 1.06 0.39 1.96 0.07 0.00 0.00 179.01 182.26 1sbo h GLN 34 N 0.72 0.66 0.06 1.06 1.08 -0.76 -1.77 115.11 116.16 1sbo h GLN 34 Ca 0.09 -0.04 -0.25 0.00 -1.45 0.00 0.00 58.65 57.00 1sbo h GLN 34 Cb 0.80 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 1sbo h GLN 34 CO 0.07 0.44 -1.35 -0.07 -0.95 0.00 0.00 178.83 176.97 1sbo h LEU 35 N 0.68 0.21 -1.44 1.46 3.38 -0.93 -1.28 115.31 117.38 1sbo h LEU 35 Ca 0.23 -0.74 0.09 0.00 0.09 0.00 0.00 57.88 57.55 1sbo h LEU 35 Cb 0.09 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1sbo h LEU 35 CO -0.06 1.56 0.47 0.08 0.09 0.00 0.00 178.44 180.58 1sbo h ARG 36 N -0.57 0.62 0.15 1.13 0.11 -1.14 0.46 114.38 115.14 1sbo h ARG 36 Ca -0.32 -0.04 -0.29 0.00 0.10 0.00 0.00 59.98 59.43 1sbo h ARG 36 Cb 1.57 -0.14 0.02 0.00 1.11 0.00 0.00 29.97 32.53 1sbo h ARG 36 CO -0.05 0.41 -1.28 -0.97 0.10 0.00 0.00 179.97 178.18 1sbo h ASN 37 N 0.64 0.66 -0.01 0.08 -1.24 -1.43 -2.66 115.58 111.63 1sbo h ASN 37 Ca 0.33 -0.67 -0.01 0.00 0.71 0.00 0.00 56.30 56.66 1sbo h ASN 37 Cb 0.43 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 1sbo h ASN 37 CO -0.11 1.50 -0.01 0.15 -1.29 0.00 0.00 177.43 177.67 1sbo h PHE 38 N 0.16 0.03 -0.90 0.67 3.57 -0.79 -3.14 116.94 116.54 1sbo h PHE 38 Ca -0.18 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.51 1sbo h PHE 38 Cb 1.98 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 40.59 1sbo h PHE 38 CO 0.09 0.56 0.44 0.82 -2.23 0.00 0.00 178.31 177.99 1sbo h ILE 39 N -0.50 0.56 -0.82 1.41 2.04 -0.17 0.31 117.51 120.33 1sbo h ILE 39 Ca 0.00 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1sbo h ILE 39 Cb 0.56 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1sbo h ILE 39 CO 0.00 0.09 0.54 -1.28 0.00 0.00 0.00 178.15 177.50 1sbo h SER 40 N 0.49 0.89 0.35 1.72 0.87 -1.44 -2.87 113.55 113.57 1sbo h SER 40 Ca 0.55 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 61.07 1sbo h SER 40 Cb 0.97 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1sbo h SER 40 CO -0.47 0.62 -0.17 0.74 -0.53 0.00 0.00 176.83 177.02 1sbo h THR 41 N 1.04 0.27 -2.21 2.23 2.02 -0.94 -3.48 112.91 111.85 1sbo h THR 41 Ca 0.32 -0.72 -0.56 0.00 0.77 0.00 0.00 66.41 66.22 1sbo h THR 41 Cb -0.01 0.44 0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1sbo h THR 41 CO -0.09 0.06 1.25 1.07 0.37 0.00 0.00 175.52 178.19 1sbo n THR 42 N -5.10 0.67 0.12 3.16 5.66 0.87 -4.84 114.28 114.82 1sbo n THR 42 Ca -0.07 -0.18 0.06 0.00 -3.05 0.00 0.00 64.05 60.80 1sbo n THR 42 Cb 0.24 -2.25 0.52 0.00 -1.55 0.00 0.00 70.33 67.29 1sbo n THR 42 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1sbo h SER 43 N 10.97 0.26 -4.36 1.09 0.02 -1.90 -3.44 113.55 116.18 1sbo h SER 43 Ca -0.48 -0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 59.95 1sbo h SER 43 Cb 1.25 -0.06 0.07 0.00 0.14 0.00 0.00 62.40 63.79 1sbo h SER 43 CO 0.95 0.19 0.41 -0.54 -1.14 0.00 0.00 176.83 176.69 1sbo s LYS 44 N -5.30 3.40 -0.18 3.45 -0.14 -1.26 -5.03 119.74 114.69 1sbo s LYS 44 Ca -0.07 0.76 0.02 0.00 -1.36 0.00 0.00 55.97 55.32 1sbo s LYS 44 Cb 0.17 -2.06 -0.12 0.00 -1.68 0.00 0.00 37.83 34.15 1sbo s LYS 44 CO 0.70 -0.71 -0.15 1.63 -0.76 0.00 0.00 175.35 176.06 1sbo n LYS 45 N -2.85 0.49 -2.38 1.68 5.02 -0.23 -4.76 118.16 115.13 1sbo n LYS 45 Ca 0.06 0.10 -0.39 0.00 -2.02 0.00 0.00 58.31 56.06 1sbo n LYS 45 Cb 0.54 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 1sbo n LYS 45 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1sbo s LYS 46 N -2.36 3.04 -0.65 1.97 3.01 -1.20 -0.14 119.74 123.40 1sbo s LYS 46 Ca -0.24 -0.10 -0.25 0.00 -1.01 0.00 0.00 55.97 54.37 1sbo s LYS 46 Cb 0.06 -4.43 0.04 0.00 -1.01 0.00 0.00 37.83 32.50 1sbo s LYS 46 CO 0.42 -2.40 1.11 0.42 0.51 0.00 0.00 175.35 175.41 1sbo s ILE 47 N 6.87 4.07 -0.26 2.17 -1.09 -0.60 0.38 121.20 132.74 1sbo s ILE 47 Ca 0.48 0.26 -0.14 0.00 -2.23 0.00 0.00 60.65 59.02 1sbo s ILE 47 Cb -0.08 -4.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.01 1sbo s ILE 47 CO 0.13 -1.51 0.34 -0.69 -1.23 0.00 0.00 174.94 171.97 1sbo s VAL 48 N 4.80 5.21 -0.34 2.92 1.01 0.20 -0.73 120.40 133.47 1sbo s VAL 48 Ca 0.32 0.51 -0.05 0.00 0.00 0.00 0.00 61.98 62.75 1sbo s VAL 48 Cb -0.11 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.65 1sbo s VAL 48 CO 0.16 0.19 0.09 -0.76 0.00 0.00 0.00 175.10 174.79 1sbo s LEU 49 N 1.87 4.32 -0.32 3.92 2.01 -0.38 -0.12 118.68 129.98 1sbo s LEU 49 Ca 0.14 -1.26 -0.29 0.00 0.01 0.00 0.00 54.13 52.73 1sbo s LEU 49 Cb -0.16 -1.83 0.02 0.00 0.01 0.00 0.00 46.19 44.23 1sbo s LEU 49 CO 0.09 -0.34 1.11 -0.62 1.01 0.00 0.00 176.35 177.61 1sbo s ASP 50 N 1.44 6.89 -0.27 2.29 -1.08 -0.72 0.20 116.67 125.41 1sbo s ASP 50 Ca -0.02 1.05 0.13 0.00 -0.52 0.00 0.00 52.55 53.19 1sbo s ASP 50 Cb -0.20 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.45 1sbo s ASP 50 CO 0.01 -0.92 1.71 0.18 0.52 0.00 0.00 175.17 176.67 1sbo n LEU 51 N 7.00 5.50 0.25 -1.34 7.99 0.56 -2.56 117.00 134.39 1sbo n LEU 51 Ca 0.12 -3.11 0.12 0.00 -0.01 0.00 0.00 56.01 53.14 1sbo n LEU 51 Cb 0.47 -0.68 0.58 0.00 -0.11 0.00 0.00 43.42 43.68 1sbo n LEU 51 CO 0.60 0.74 0.89 0.77 -1.51 0.00 0.00 177.39 178.88 1sbo h SER 52 N 2.93 0.00 0.54 -1.43 4.64 -1.23 -2.31 113.55 116.70 1sbo h SER 52 Ca 0.12 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.15 1sbo h SER 52 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1sbo h SER 52 CO 0.54 0.15 -1.36 0.28 -0.87 0.00 0.00 176.83 175.58 1sbo h SER 53 N 0.00 0.45 -1.10 4.97 0.02 -1.82 -3.46 113.55 112.62 1sbo h SER 53 Ca -0.00 -0.52 -0.28 0.00 -0.84 0.00 0.00 61.79 60.15 1sbo h SER 53 Cb 0.59 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1sbo h SER 53 CO 0.02 1.42 0.96 -0.69 -1.14 0.00 0.00 176.83 177.39 1sbo s VAL 54 N -2.64 3.03 -1.46 2.27 1.01 -0.87 -4.46 120.40 117.28 1sbo s VAL 54 Ca -0.06 -0.00 0.25 0.00 0.00 0.00 0.00 61.98 62.16 1sbo s VAL 54 Cb 0.07 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.45 1sbo s VAL 54 CO 0.88 -0.06 1.34 -1.20 0.00 0.00 0.00 175.10 176.06 1sbo n SER 55 N 16.94 1.03 -3.82 3.32 7.64 -1.26 -4.79 113.62 132.68 1sbo n SER 55 Ca 0.40 -0.82 -0.12 0.00 1.01 0.00 0.00 58.87 59.35 1sbo n SER 55 Cb 0.50 0.36 -0.10 0.00 -1.01 0.00 0.00 64.21 63.95 1sbo n SER 55 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1sbo s TYR 56 N -2.72 -0.10 0.05 1.43 6.14 -1.26 -5.03 117.35 115.85 1sbo s TYR 56 Ca 0.17 0.19 0.02 0.00 0.64 0.00 0.00 57.07 58.09 1sbo s TYR 56 Cb 0.18 0.03 -0.03 0.00 0.42 0.00 0.00 41.96 42.56 1sbo s TYR 56 CO 0.64 -0.27 -0.06 1.41 0.64 0.00 0.00 175.55 177.91 1sbo s MET 57 N -0.92 0.57 0.26 4.97 1.75 -1.26 -1.29 119.30 123.38 1sbo s MET 57 Ca -0.10 -0.91 0.02 0.00 -1.25 0.00 0.00 55.69 53.45 1sbo s MET 57 Cb -0.05 -0.17 -0.05 0.00 2.84 0.00 0.00 34.83 37.39 1sbo s MET 57 CO 0.02 0.01 0.08 0.34 -0.65 0.00 0.00 175.02 174.81 1sbo s ASP 58 N -2.01 1.39 0.35 1.11 2.15 -1.09 -5.02 116.67 113.55 1sbo s ASP 58 Ca -0.05 -1.35 0.27 0.00 0.43 0.00 0.00 52.55 51.85 1sbo s ASP 58 Cb -0.05 0.12 1.16 0.00 -0.30 0.00 0.00 42.92 43.84 1sbo s ASP 58 CO -0.02 -0.69 1.17 -1.20 -0.17 0.00 0.00 175.17 174.27 1sbo n SER 59 N -0.47 0.13 0.24 -0.34 7.64 -1.26 -0.70 113.62 118.85 1sbo n SER 59 Ca -0.01 0.98 -0.15 0.00 1.01 0.00 0.00 58.87 60.70 1sbo n SER 59 Cb 0.66 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.29 1sbo n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sbo h ALA 60 N 1.11 -0.57 -0.86 -0.43 0.00 -1.92 -3.29 119.26 113.30 1sbo h ALA 60 Ca 0.67 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.51 1sbo h ALA 60 Cb 2.27 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 20.18 1sbo h ALA 60 CO -0.28 -0.78 -0.51 0.41 0.00 0.00 0.00 179.25 178.09 1sbo n GLY 61 N -1.11 -2.24 0.16 0.00 0.00 0.12 -1.66 105.19 100.46 1sbo n GLY 61 Ca -0.11 1.02 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1sbo n GLY 61 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1sbo h LEU 62 N 0.00 0.01 -1.60 0.99 -0.00 -1.64 0.14 115.31 113.21 1sbo h LEU 62 Ca 0.14 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.98 1sbo h LEU 62 Cb 0.35 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 1sbo h LEU 62 CO -0.81 0.51 -0.13 1.23 -0.00 0.00 0.00 178.44 179.24 1sbo h GLY 63 N 1.51 0.10 1.55 0.17 0.00 -1.38 -0.25 103.07 104.77 1sbo h GLY 63 Ca -0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 47.33 47.09 1sbo h GLY 63 CO 0.07 0.05 -0.68 -0.84 0.00 0.00 0.00 176.54 175.14 1sbo h THR 64 N 0.09 1.36 0.10 4.70 2.02 0.10 -2.56 112.91 118.71 1sbo h THR 64 Ca 0.02 -2.03 -0.16 0.00 0.77 0.00 0.00 66.41 65.01 1sbo h THR 64 Cb 0.29 2.01 0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1sbo h THR 64 CO 0.02 0.62 -0.73 -0.07 0.37 0.00 0.00 175.52 175.73 1sbo h LEU 65 N 0.32 0.32 -0.20 2.58 -0.00 -0.95 -3.35 115.31 114.03 1sbo h LEU 65 Ca -0.02 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.93 1sbo h LEU 65 Cb 1.24 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1sbo h LEU 65 CO 0.12 1.34 0.00 0.55 -0.00 0.00 0.00 178.44 180.45 1sbo n VAL 66 N -4.23 0.64 -0.17 1.22 3.14 -0.13 -0.79 118.33 118.02 1sbo n VAL 66 Ca -0.16 0.07 -0.11 0.00 -2.96 0.00 0.00 64.34 61.19 1sbo n VAL 66 Cb 0.74 -0.85 0.00 0.00 -1.06 0.00 0.00 33.84 32.68 1sbo n VAL 66 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 1sbo h VAL 67 N 0.00 1.27 0.00 1.55 3.04 -1.60 -3.10 116.25 117.40 1sbo h VAL 67 Ca 0.00 -1.24 -0.06 0.00 -1.01 0.00 0.00 66.70 64.38 1sbo h VAL 67 Cb 0.45 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1sbo h VAL 67 CO 0.00 0.43 -0.30 0.40 -1.01 0.00 0.00 177.57 177.10 1sbo h ILE 68 N 0.81 0.97 0.00 3.17 1.08 -1.09 -0.75 117.51 121.71 1sbo h ILE 68 Ca 0.13 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1sbo h ILE 68 Cb 0.66 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 1sbo h ILE 68 CO 0.05 0.29 0.00 0.25 -0.69 0.00 0.00 178.15 178.05 1sbo h LEU 69 N 0.00 0.00 0.00 1.44 6.46 -1.28 0.16 115.31 122.09 1sbo h LEU 69 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1sbo h LEU 69 Cb 0.62 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1sbo h LEU 69 CO 0.04 0.00 -0.12 0.50 -0.62 0.00 0.00 178.44 178.24 1sbo h LYS 70 N 0.00 0.00 -0.74 1.25 3.64 -1.22 -3.36 116.57 116.13 1sbo h LYS 70 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 1sbo h LYS 70 Cb 0.03 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.72 1sbo h LYS 70 CO 0.00 0.00 0.06 -0.44 -2.27 0.00 0.00 179.45 176.80 1sbo h ASP 71 N -0.85 -0.23 -0.09 4.20 3.32 -0.82 0.16 116.42 122.11 1sbo h ASP 71 Ca 0.00 0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1sbo h ASP 71 Cb 0.12 0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1sbo h ASP 71 CO 0.00 -0.14 -0.07 0.00 -1.72 0.00 0.00 179.24 177.32 1sbo h ALA 72 N 1.67 0.01 -0.27 3.45 0.00 -1.03 0.12 119.26 123.20 1sbo h ALA 72 Ca 0.41 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.42 1sbo h ALA 72 Cb 0.72 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1sbo h ALA 72 CO -0.61 -0.53 -0.15 -0.22 0.00 0.00 0.00 179.25 177.74 1sbo h LYS 73 N -0.08 -0.11 -0.58 0.00 3.11 -0.90 0.27 116.57 118.29 1sbo h LYS 73 Ca 0.06 0.01 0.09 0.00 -2.81 0.00 0.00 60.65 58.00 1sbo h LYS 73 Cb 0.16 0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 31.34 1sbo h LYS 73 CO -0.13 -0.07 0.19 0.82 -2.81 0.00 0.00 179.45 177.45 1sbo h ILE 74 N -0.11 0.76 -0.05 2.00 2.04 -0.33 -2.16 117.51 119.66 1sbo h ILE 74 Ca 0.15 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1sbo h ILE 74 Cb 0.33 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1sbo h ILE 74 CO -0.35 0.07 0.00 -3.20 0.00 0.00 0.00 178.15 174.67 1sbo n ASN 75 N -5.02 1.35 -0.53 1.72 2.85 -0.02 -4.92 115.26 110.68 1sbo n ASN 75 Ca 0.08 -1.50 -0.03 0.00 -0.11 0.00 0.00 54.58 53.01 1sbo n ASN 75 Cb 0.26 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.26 1sbo n ASN 75 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1sbo n GLY 76 N 1.14 0.36 3.63 8.20 0.00 0.36 -5.04 105.19 113.85 1sbo n GLY 76 Ca 0.19 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1sbo n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbo s LYS 77 N -4.44 2.35 0.81 1.61 -0.14 0.67 -4.90 119.74 115.71 1sbo s LYS 77 Ca 0.02 -0.91 -0.08 0.00 -1.36 0.00 0.00 55.97 53.64 1sbo s LYS 77 Cb -0.01 -2.43 0.14 0.00 -1.68 0.00 0.00 37.83 33.85 1sbo s LYS 77 CO 0.03 0.53 1.13 -2.00 -0.76 0.00 0.00 175.35 174.28 1sbo s GLU 78 N -2.19 1.39 -0.15 1.68 2.56 0.80 -3.76 118.70 119.04 1sbo s GLU 78 Ca 0.23 -0.62 -0.09 0.00 0.00 0.00 0.00 54.97 54.49 1sbo s GLU 78 Cb -0.11 -2.10 0.05 0.00 2.00 0.00 0.00 34.13 33.97 1sbo s GLU 78 CO 0.15 -1.78 0.36 0.12 -0.56 0.00 0.00 175.26 173.56 1sbo s PHE 79 N -3.47 -0.50 0.03 5.30 5.36 -1.26 -1.56 117.98 121.88 1sbo s PHE 79 Ca 0.68 1.11 -0.08 0.00 -0.96 0.00 0.00 56.93 57.68 1sbo s PHE 79 Cb -0.06 0.19 -0.00 0.00 -0.34 0.00 0.00 43.02 42.81 1sbo s PHE 79 CO 0.48 -0.29 0.16 0.42 -1.46 0.00 0.00 175.22 174.53 1sbo s ILE 80 N 1.13 0.11 0.03 3.12 1.01 0.09 -4.70 121.20 121.99 1sbo s ILE 80 Ca -0.08 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 59.75 1sbo s ILE 80 Cb -0.08 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1sbo s ILE 80 CO -0.09 -0.50 -0.25 -0.76 0.00 0.00 0.00 174.94 173.33 1sbo s LEU 81 N -1.96 2.19 0.10 2.97 1.43 -0.84 -1.25 118.68 121.31 1sbo s LEU 81 Ca -0.07 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1sbo s LEU 81 Cb -0.02 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1sbo s LEU 81 CO -0.03 0.27 0.09 -0.44 0.23 0.00 0.00 176.35 176.48 1sbo s SER 82 N -1.10 0.29 -0.75 2.29 0.01 0.13 -0.62 113.70 113.94 1sbo s SER 82 Ca 0.12 -0.94 -0.01 0.00 1.31 0.00 0.00 55.95 56.43 1sbo s SER 82 Cb -0.10 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1sbo s SER 82 CO 0.02 -0.71 0.67 -1.20 0.41 0.00 0.00 173.24 172.43 1sbo n SER 83 N -0.03 -7.13 -4.88 2.44 7.64 -0.75 -0.32 113.62 110.59 1sbo n SER 83 Ca -0.11 -0.26 -0.36 0.00 1.01 0.00 0.00 58.87 59.15 1sbo n SER 83 Cb 0.62 -4.47 -0.06 0.00 -1.01 0.00 0.00 64.21 59.29 1sbo n SER 83 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sbo s LEU 84 N -4.17 4.39 0.53 -3.43 2.01 -1.26 -0.86 118.68 115.89 1sbo s LEU 84 Ca 0.01 0.48 -0.19 0.00 0.01 0.00 0.00 54.13 54.44 1sbo s LEU 84 Cb -0.00 -2.29 -0.07 0.00 0.01 0.00 0.00 46.19 43.84 1sbo s LEU 84 CO 0.78 0.36 1.08 -0.54 1.01 0.00 0.00 176.35 179.04 1sbo s LYS 85 N -1.31 3.53 0.26 1.70 1.02 -1.26 -4.85 119.74 118.82 1sbo s LYS 85 Ca 0.20 1.46 -0.02 0.00 0.02 0.00 0.00 55.97 57.62 1sbo s LYS 85 Cb -0.13 -2.05 0.45 0.00 -0.52 0.00 0.00 37.83 35.59 1sbo s LYS 85 CO 0.09 -0.67 1.83 1.49 -0.92 0.00 0.00 175.35 177.16 1sbo h GLU 86 N 1.26 0.87 0.00 1.68 4.81 -1.98 0.60 114.58 121.82 1sbo h GLU 86 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1sbo h GLU 86 Cb 1.24 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1sbo h GLU 86 CO 0.58 0.58 0.00 0.77 -0.73 0.00 0.00 179.01 180.21 1sbo h SER 87 N 0.90 0.00 0.00 1.04 0.02 -1.97 -2.05 113.55 111.49 1sbo h SER 87 Ca 0.43 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.33 1sbo h SER 87 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1sbo h SER 87 CO -0.25 0.00 -1.20 -0.38 -1.14 0.00 0.00 176.83 173.87 1sbo n ILE 88 N -2.69 0.20 -0.19 3.27 2.08 -0.56 -4.03 119.36 117.44 1sbo n ILE 88 Ca -0.01 -0.08 -0.08 0.00 0.56 0.00 0.00 62.75 63.14 1sbo n ILE 88 Cb 0.11 -0.63 0.02 0.00 -0.75 0.00 0.00 39.64 38.39 1sbo n ILE 88 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1sbo h SER 89 N 0.00 0.75 -0.82 4.38 0.87 -0.83 -0.55 113.55 117.35 1sbo h SER 89 Ca -0.08 -0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.36 1sbo h SER 89 Cb 1.12 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.84 1sbo h SER 89 CO -0.01 0.71 0.54 0.08 -0.53 0.00 0.00 176.83 177.62 1sbo h ARG 90 N 0.75 0.97 -0.17 2.24 0.11 -1.61 -1.04 114.38 115.63 1sbo h ARG 90 Ca 0.18 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 60.18 1sbo h ARG 90 Cb 0.18 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 1sbo h ARG 90 CO -0.02 0.64 -0.01 0.82 0.10 0.00 0.00 179.97 181.51 1sbo h ILE 91 N 1.00 1.26 -0.15 0.08 2.04 -1.29 0.33 117.51 120.77 1sbo h ILE 91 Ca 0.33 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1sbo h ILE 91 Cb 0.06 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1sbo h ILE 91 CO -0.10 0.26 -0.09 -0.07 0.00 0.00 0.00 178.15 178.15 1sbo h LEU 92 N 0.05 -0.29 0.16 1.44 3.38 -1.04 -1.26 115.31 117.76 1sbo h LEU 92 Ca 0.05 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1sbo h LEU 92 Cb 0.40 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1sbo h LEU 92 CO 0.01 -0.12 -0.08 0.50 0.09 0.00 0.00 178.44 178.84 1sbo h LYS 93 N -0.09 -0.20 -0.40 1.13 3.64 -0.64 0.28 116.57 120.28 1sbo h LYS 93 Ca 0.09 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1sbo h LYS 93 Cb 0.22 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.00 1sbo h LYS 93 CO -0.20 -0.12 -0.52 -0.07 -2.27 0.00 0.00 179.45 176.28 1sbo h LEU 94 N -0.24 -1.73 0.00 5.20 3.38 -0.31 -1.16 115.31 120.46 1sbo h LEU 94 Ca -0.02 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1sbo h LEU 94 Cb 0.18 0.72 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1sbo h LEU 94 CO 0.04 -0.40 0.00 0.41 0.09 0.00 0.00 178.44 178.58 1sbo n THR 95 N -5.39 0.00 -1.94 0.22 -1.04 -0.48 -4.84 114.28 100.81 1sbo n THR 95 Ca -0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.88 1sbo n THR 95 Cb 0.35 -0.57 -0.02 0.00 -1.82 0.00 0.00 70.33 68.27 1sbo n THR 95 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1sbo n HIS 96 N -0.91 -0.35 0.11 -1.42 8.25 -0.44 -4.95 115.22 115.51 1sbo n HIS 96 Ca 0.13 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.39 1sbo n HIS 96 Cb 0.06 -2.36 -0.13 0.00 1.12 0.00 0.00 29.99 28.68 1sbo n HIS 96 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1sbo h LEU 97 N 0.00 0.73 -1.33 2.41 -0.00 -0.71 -3.37 115.31 113.03 1sbo h LEU 97 Ca -0.24 -0.72 -0.07 0.00 -0.00 0.00 0.00 57.88 56.85 1sbo h LEU 97 Cb 1.04 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 1sbo h LEU 97 CO 0.30 1.55 -0.32 -2.24 -0.00 0.00 0.00 178.44 177.73 1sbo h ASP 98 N 0.19 0.02 0.39 -0.43 2.03 -1.81 -0.68 116.42 116.13 1sbo h ASP 98 Ca -0.19 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.11 1sbo h ASP 98 Cb 1.98 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 40.47 1sbo h ASP 98 CO 0.24 0.34 0.00 2.29 -1.03 0.00 0.00 179.24 181.08 1sbo n LYS 99 N -4.15 0.26 0.00 4.15 -0.00 -1.26 -3.60 118.16 113.55 1sbo n LYS 99 Ca -0.02 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1sbo n LYS 99 Cb 0.37 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.90 1sbo n LYS 99 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1sbo n ILE 100 N -1.30 0.00 -3.41 0.58 -5.35 -0.54 -5.07 119.36 104.26 1sbo n ILE 100 Ca 0.09 -0.16 -0.19 0.00 -0.27 0.00 0.00 62.75 62.22 1sbo n ILE 100 Cb 0.16 0.66 0.03 0.00 -1.74 0.00 0.00 39.64 38.75 1sbo n ILE 100 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1sbo n PHE 101 N -0.75 -1.61 -4.77 4.28 3.01 -0.37 -5.11 117.46 112.14 1sbo n PHE 101 Ca 0.00 -1.85 -0.33 0.00 1.01 0.00 0.00 57.45 56.28 1sbo n PHE 101 Cb 0.00 -0.42 -0.14 0.00 -0.01 0.00 0.00 39.48 38.92 1sbo n PHE 101 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1sbo s LYS 102 N -4.05 3.09 -0.04 -1.08 2.20 -1.26 -4.90 119.74 113.70 1sbo s LYS 102 Ca 0.39 -0.66 0.03 0.00 -0.36 0.00 0.00 55.97 55.37 1sbo s LYS 102 Cb -0.03 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 1sbo s LYS 102 CO 0.25 0.38 -0.13 0.42 -0.36 0.00 0.00 175.35 175.91 1sbo s ILE 103 N -0.08 1.13 0.32 5.43 1.09 -1.25 -1.99 121.20 125.85 1sbo s ILE 103 Ca -0.02 -0.54 0.03 0.00 -1.10 0.00 0.00 60.65 59.03 1sbo s ILE 103 Cb -0.14 -0.99 -0.04 0.00 -1.06 0.00 0.00 42.46 40.24 1sbo s ILE 103 CO 0.04 0.34 0.14 0.42 -0.10 0.00 0.00 174.94 175.77 1sbo s THR 104 N 0.21 0.49 -0.15 2.92 -4.23 0.20 -4.97 115.64 110.11 1sbo s THR 104 Ca -0.05 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.32 1sbo s THR 104 Cb -0.11 -2.53 -0.24 0.00 1.34 0.00 0.00 72.50 70.97 1sbo s THR 104 CO 0.02 0.00 0.33 -0.78 -0.54 0.00 0.00 174.62 173.64 1sbo h ASP 105 N 2.15 0.25 -3.11 3.99 1.82 -1.91 -1.99 116.42 117.62 1sbo h ASP 105 Ca -0.35 -0.77 -0.50 0.00 -0.39 0.00 0.00 57.03 55.03 1sbo h ASP 105 Cb 1.25 -0.08 -0.15 0.00 0.68 0.00 0.00 39.33 41.03 1sbo h ASP 105 CO 0.56 1.69 -0.75 0.42 -1.61 0.00 0.00 179.24 179.55 1sbo s THR 106 N -2.47 1.89 0.42 2.25 -4.23 -1.26 -1.90 115.64 110.34 1sbo s THR 106 Ca -0.25 -2.18 0.09 0.00 -1.18 0.00 0.00 61.69 58.18 1sbo s THR 106 Cb 0.06 -2.04 0.28 0.00 1.34 0.00 0.00 72.50 72.14 1sbo s THR 106 CO 0.70 -0.49 2.04 -0.37 -0.54 0.00 0.00 174.62 175.95 1sbo h VAL 107 N 2.67 1.05 -0.88 2.29 -1.51 -1.91 -2.31 116.25 115.65 1sbo h VAL 107 Ca -0.39 -0.18 0.09 0.00 -1.23 0.00 0.00 66.70 64.99 1sbo h VAL 107 Cb 1.22 0.49 -0.06 0.00 -2.13 0.00 0.00 31.29 30.81 1sbo h VAL 107 CO 0.59 0.09 0.57 -0.33 -1.23 0.00 0.00 177.57 177.26 1sbo h GLU 108 N 0.51 0.85 0.00 5.19 4.39 -2.01 -2.28 114.58 121.24 1sbo h GLU 108 Ca 0.19 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1sbo h GLU 108 Cb 0.11 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1sbo h GLU 108 CO -0.05 0.56 0.00 -1.91 -1.16 0.00 0.00 179.01 176.46 1sbo n GLU 109 N -4.52 0.16 0.00 2.33 4.07 -0.87 -5.13 120.64 116.68 1sbo n GLU 109 Ca 0.15 0.06 0.16 0.00 -0.06 0.00 0.00 57.16 57.46 1sbo n GLU 109 Cb 0.30 -1.50 0.93 0.00 -0.06 0.00 0.00 31.44 31.11 1sbo n GLU 109 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07