#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbo s ASN 2 N 0.00 -0.05 -0.36 3.17 2.20 -1.26 -5.11 114.94 113.52 1sbo s ASN 2 Ca 0.00 -0.56 0.05 0.00 -0.94 0.00 0.00 52.86 51.40 1sbo s ASN 2 Cb 0.00 0.43 0.25 0.00 -2.00 0.00 0.00 41.25 39.93 1sbo s ASN 2 CO 0.00 -0.83 1.23 -3.20 -2.94 0.00 0.00 177.10 171.35 1sbo n ASN 3 N -0.17 -1.55 -1.48 3.54 5.15 -1.26 -5.13 115.26 114.36 1sbo n ASN 3 Ca -0.13 -2.24 0.00 0.00 -0.60 0.00 0.00 54.58 51.60 1sbo n ASN 3 Cb 0.63 1.20 0.00 0.00 -0.53 0.00 0.00 39.78 41.08 1sbo n ASN 3 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1sbo n LEU 4 N -0.14 -1.41 -3.86 1.20 -0.00 -1.26 -5.02 117.00 106.51 1sbo n LEU 4 Ca -0.11 2.22 -0.04 0.00 -0.00 0.00 0.00 56.01 58.08 1sbo n LEU 4 Cb 0.73 -2.80 0.01 0.00 -0.00 0.00 0.00 43.42 41.37 1sbo n LEU 4 CO -0.08 -0.25 0.77 -1.59 -0.00 0.00 0.00 177.39 176.23 1sbo s LYS 5 N -4.44 1.42 0.34 1.96 -2.85 -0.40 -5.00 119.74 110.77 1sbo s LYS 5 Ca 0.00 -0.90 0.09 0.00 -1.00 0.00 0.00 55.97 54.16 1sbo s LYS 5 Cb 0.00 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 1sbo s LYS 5 CO 0.00 -0.66 -0.09 -0.51 0.10 0.00 0.00 175.35 174.18 1sbo s LEU 6 N -3.30 2.73 -0.01 2.77 1.43 -1.26 -0.55 118.68 120.49 1sbo s LEU 6 Ca 0.20 -1.20 -0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1sbo s LEU 6 Cb -0.03 -0.99 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 1sbo s LEU 6 CO 0.06 -0.21 -0.01 0.47 0.23 0.00 0.00 176.35 176.88 1sbo n ASP 7 N -0.79 1.64 -1.83 2.29 9.92 -0.16 -4.88 116.55 122.74 1sbo n ASP 7 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 1sbo n ASP 7 Cb 0.64 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1sbo n ASP 7 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1sbo n ILE 8 N -2.83 -5.31 -3.43 0.53 5.41 -1.26 -4.94 119.36 107.53 1sbo n ILE 8 Ca -0.02 2.45 -0.28 0.00 1.00 0.00 0.00 62.75 65.91 1sbo n ILE 8 Cb 0.51 -3.24 -0.11 0.00 -0.71 0.00 0.00 39.64 36.10 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 -2.49 0.17 -0.06 1.39 1.01 0.86 -4.91 120.40 116.37 1sbo s VAL 9 Ca 0.00 -1.96 -0.30 0.00 0.00 0.00 0.00 61.98 59.72 1sbo s VAL 9 Cb 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1sbo s VAL 9 CO 0.00 -1.05 1.63 -1.61 0.00 0.00 0.00 175.10 174.08 1sbo s GLU 10 N 0.78 4.18 0.00 2.72 2.02 -1.26 -0.43 118.70 126.72 1sbo s GLU 10 Ca 0.23 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.38 1sbo s GLU 10 Cb -0.15 -3.97 0.00 0.00 0.10 0.00 0.00 34.13 30.11 1sbo s GLU 10 CO -0.05 -0.84 0.00 0.94 0.02 0.00 0.00 175.26 175.33 1sbo n GLN 11 N 7.08 3.48 0.26 1.61 0.00 -0.01 -4.92 117.38 124.89 1sbo n GLN 11 Ca 0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 57.06 1sbo n GLN 11 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.62 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 -0.59 0.00 1.69 3.32 -2.03 -3.44 116.42 115.37 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 0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1sbo h ASP 12 CO 0.00 -0.28 0.00 -0.67 -1.72 0.00 0.00 179.24 176.57 1sbo n ASP 13 N -4.69 0.04 -4.59 6.45 2.03 -1.26 -4.91 116.55 109.63 1sbo n ASP 13 Ca -0.09 -0.29 -0.34 0.00 0.52 0.00 0.00 54.79 54.60 1sbo n ASP 13 Cb 0.28 0.13 -0.11 0.00 -0.72 0.00 0.00 41.12 40.69 1sbo n ASP 13 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1sbo s LYS 14 N -0.13 2.73 -0.43 -0.67 -2.85 -1.26 -1.14 119.74 115.99 1sbo s LYS 14 Ca 0.00 -0.56 -0.11 0.00 -1.00 0.00 0.00 55.97 54.29 1sbo s LYS 14 Cb 0.00 -2.58 0.07 0.00 -2.06 0.00 0.00 37.83 33.26 1sbo s LYS 14 CO 0.00 0.66 0.30 0.00 0.10 0.00 0.00 175.35 176.41 1sbo s ALA 15 N -0.83 3.38 -0.02 0.59 0.00 0.11 -0.83 121.76 124.15 1sbo s ALA 15 Ca 0.13 -2.10 -0.30 0.00 0.00 0.00 0.00 51.96 49.69 1sbo s ALA 15 Cb -0.11 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1sbo s ALA 15 CO 0.02 -1.65 1.22 0.42 0.00 0.00 0.00 175.76 175.77 1sbo s ILE 16 N 1.51 4.15 -0.69 0.00 1.09 0.43 -1.96 121.20 125.73 1sbo s ILE 16 Ca 0.03 1.50 -0.00 0.00 -1.10 0.00 0.00 60.65 61.08 1sbo s ILE 16 Cb -0.23 -3.96 0.17 0.00 -1.06 0.00 0.00 42.46 37.38 1sbo s ILE 16 CO 0.04 0.03 0.51 -0.69 -0.10 0.00 0.00 174.94 174.73 1sbo s VAL 17 N 1.97 3.60 -0.12 2.92 1.01 0.89 -0.10 120.40 130.56 1sbo s VAL 17 Ca 0.57 -3.44 -0.30 0.00 0.00 0.00 0.00 61.98 58.82 1sbo s VAL 17 Cb -0.26 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1sbo s VAL 17 CO 0.24 -0.94 1.08 -0.13 0.00 0.00 0.00 175.10 175.35 1sbo s ARG 18 N -0.64 4.36 0.33 2.72 0.52 -1.26 -2.81 118.95 122.17 1sbo s ARG 18 Ca 0.21 1.48 -0.12 0.00 -0.52 0.00 0.00 55.73 56.77 1sbo s ARG 18 Cb -0.16 -3.58 -0.08 0.00 0.52 0.00 0.00 34.95 31.66 1sbo s ARG 18 CO -0.07 -0.43 0.71 0.08 0.02 0.00 0.00 175.30 175.60 1sbo s VAL 19 N 2.39 4.77 -0.04 3.52 1.01 -1.01 -0.99 120.40 130.04 1sbo s VAL 19 Ca 0.50 0.73 0.04 0.00 0.00 0.00 0.00 61.98 63.25 1sbo s VAL 19 Cb -0.19 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1sbo s VAL 19 CO 0.16 -0.27 -0.15 -1.10 0.00 0.00 0.00 175.10 173.74 1sbo s GLN 20 N -3.23 1.66 0.00 2.72 -0.21 0.29 -4.42 119.66 116.47 1sbo s GLN 20 Ca 0.52 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.35 1sbo s GLN 20 Cb -0.10 -1.44 0.00 0.00 1.00 0.00 0.00 33.01 32.46 1sbo s GLN 20 CO 0.23 0.20 0.00 0.41 -2.12 0.00 0.00 175.29 174.00 1sbo n GLY 21 N 3.24 2.41 3.73 3.09 0.00 -1.24 -1.27 105.19 115.15 1sbo n GLY 21 Ca -0.19 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 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 0.00 2.21 -4.77 1.61 5.75 -1.22 -3.48 116.55 116.65 1sbo n ASP 22 Ca 0.00 0.87 -0.36 0.00 -0.01 0.00 0.00 54.79 55.29 1sbo n ASP 22 Cb 0.00 -1.56 -0.08 0.00 -1.03 0.00 0.00 41.12 38.45 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 -1.36 4.81 0.00 2.12 2.07 -0.99 -4.75 121.20 123.10 1sbo s ILE 23 Ca 0.80 -0.07 -0.16 0.00 -1.41 0.00 0.00 60.65 59.80 1sbo s ILE 23 Cb -0.39 -3.06 0.05 0.00 0.13 0.00 0.00 42.46 39.19 1sbo s ILE 23 CO 0.43 0.60 0.74 -0.90 -1.91 0.00 0.00 174.94 173.90 1sbo n ASP 24 N 2.04 -0.76 0.21 4.50 5.68 -1.26 -1.77 116.55 125.19 1sbo n ASP 24 Ca -0.19 -1.20 0.17 0.00 -0.50 0.00 0.00 54.79 53.07 1sbo n ASP 24 Cb 0.54 1.18 0.83 0.00 -1.14 0.00 0.00 41.12 42.53 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 2.00 1.81 0.00 2.12 0.00 -1.90 0.10 119.26 123.39 1sbo h ALA 25 Ca -0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1sbo h ALA 25 Cb 0.70 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1sbo h ALA 25 CO 0.19 -0.28 -0.14 1.88 0.00 0.00 0.00 179.25 180.90 1sbo h TYR 26 N 0.00 0.00 -0.00 0.00 0.05 -1.98 -3.06 116.97 111.97 1sbo h TYR 26 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1sbo h TYR 26 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1sbo h TYR 26 CO 0.00 0.14 -0.00 0.27 -1.05 0.00 0.00 178.16 177.52 1sbo n ASN 27 N -4.10 1.18 0.02 3.88 0.23 -0.49 -4.10 115.26 111.88 1sbo n ASN 27 Ca -0.02 -1.09 0.01 0.00 -0.53 0.00 0.00 54.58 52.94 1sbo n ASN 27 Cb 0.22 0.04 0.03 0.00 -2.08 0.00 0.00 39.78 38.00 1sbo n ASN 27 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1sbo n SER 28 N 0.10 0.03 0.00 0.53 3.41 -0.10 -0.99 113.62 116.61 1sbo n SER 28 Ca 0.02 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1sbo n SER 28 Cb 0.07 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1sbo n SER 28 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sbo n SER 29 N -1.36 4.51 0.01 4.04 3.41 -1.26 -4.66 113.62 118.30 1sbo n SER 29 Ca -0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1sbo n SER 29 Cb 0.23 0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.11 -0.97 4.33 4.57 -1.46 0.19 114.58 121.13 1sbo h GLU 30 Ca 0.00 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.25 1sbo h GLU 30 Cb 0.96 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.51 1sbo h GLU 30 CO 0.00 -0.07 0.63 1.25 -1.18 0.00 0.00 179.01 179.63 1sbo h LEU 31 N -0.11 1.01 -0.30 1.64 5.85 -1.40 -0.83 115.31 121.16 1sbo h LEU 31 Ca 0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1sbo h LEU 31 Cb 0.12 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1sbo h LEU 31 CO -0.06 0.65 0.17 0.50 -0.34 0.00 0.00 178.44 179.35 1sbo h LYS 32 N 1.15 0.34 -0.14 1.25 3.64 -1.37 -1.05 116.57 120.38 1sbo h LYS 32 Ca 0.42 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.64 1sbo h LYS 32 Cb 0.14 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1sbo h LYS 32 CO -0.17 0.23 -0.43 0.93 -2.27 0.00 0.00 179.45 177.74 1sbo h GLU 33 N 0.35 0.53 0.00 1.90 5.08 -0.33 0.09 114.58 122.20 1sbo h GLU 33 Ca 0.12 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1sbo h GLU 33 Cb 0.01 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1sbo h GLU 33 CO -0.06 1.01 0.00 1.04 -1.00 0.00 0.00 179.01 179.99 1sbo n GLN 34 N -4.27 0.05 -0.10 2.33 1.13 -0.35 -1.19 117.38 114.99 1sbo n GLN 34 Ca -0.07 0.52 -0.21 0.00 -1.94 0.00 0.00 57.00 55.30 1sbo n GLN 34 Cb 0.55 -1.65 -0.07 0.00 0.11 0.00 0.00 30.24 29.19 1sbo n GLN 34 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1sbo n LEU 35 N -1.75 1.42 0.03 1.08 4.77 -0.42 -3.93 117.00 118.20 1sbo n LEU 35 Ca -0.00 0.25 -0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1sbo n LEU 35 Cb 0.03 -0.59 0.29 0.00 -2.33 0.00 0.00 43.42 40.82 1sbo n LEU 35 CO 0.05 0.36 0.87 0.08 -1.33 0.00 0.00 177.39 177.42 1sbo h ARG 36 N -0.72 0.45 -0.22 3.23 0.11 -0.63 0.57 114.38 117.18 1sbo h ARG 36 Ca -0.48 -0.11 -0.04 0.00 0.10 0.00 0.00 59.98 59.45 1sbo h ARG 36 Cb 1.40 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.42 1sbo h ARG 36 CO -0.29 0.55 -0.03 -0.97 0.10 0.00 0.00 179.97 179.34 1sbo h ASN 37 N 0.42 0.40 -0.01 0.08 -0.73 -1.39 -2.92 115.58 111.43 1sbo h ASN 37 Ca 0.08 -0.34 -0.00 0.00 1.87 0.00 0.00 56.30 57.91 1sbo h ASN 37 Cb 0.42 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.91 1sbo h ASN 37 CO 0.02 0.65 0.00 0.15 -0.37 0.00 0.00 177.43 177.88 1sbo h PHE 38 N 0.15 0.02 -0.73 0.67 3.57 -1.48 -2.56 116.94 116.60 1sbo h PHE 38 Ca 0.06 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.77 1sbo h PHE 38 Cb 0.46 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1sbo h PHE 38 CO 0.04 0.32 0.61 0.82 -2.23 0.00 0.00 178.31 177.88 1sbo h ILE 39 N -0.28 0.44 -0.01 1.41 2.04 0.07 0.45 117.51 121.63 1sbo h ILE 39 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1sbo h ILE 39 Cb 0.32 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1sbo h ILE 39 CO 0.00 0.00 -0.18 -1.28 0.00 0.00 0.00 178.15 176.69 1sbo h SER 40 N 0.00 0.18 -0.50 1.72 0.87 -1.26 -3.28 113.55 111.27 1sbo h SER 40 Ca 0.34 -0.75 0.07 0.00 -1.23 0.00 0.00 61.79 60.23 1sbo h SER 40 Cb 1.57 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 63.41 1sbo h SER 40 CO -0.00 0.90 0.17 0.74 -0.53 0.00 0.00 176.83 178.11 1sbo h THR 41 N -0.53 0.82 -2.29 2.23 2.02 -0.70 -3.45 112.91 111.01 1sbo h THR 41 Ca -0.02 -0.12 -0.56 0.00 0.77 0.00 0.00 66.41 66.48 1sbo h THR 41 Cb 0.92 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1sbo h THR 41 CO 0.04 0.06 1.32 0.28 0.37 0.00 0.00 175.52 177.59 1sbo s THR 42 N -6.13 3.12 -0.49 3.16 -1.32 0.14 -4.87 115.64 109.25 1sbo s THR 42 Ca -0.13 0.14 0.24 0.00 -1.21 0.00 0.00 61.69 60.73 1sbo s THR 42 Cb 0.15 -3.12 0.25 0.00 -1.51 0.00 0.00 72.50 68.27 1sbo s THR 42 CO 0.73 -0.05 1.72 -1.20 -2.21 0.00 0.00 174.62 173.61 1sbo n SER 43 N 9.27 0.68 -5.00 8.08 7.64 -1.26 -4.83 113.62 128.20 1sbo n SER 43 Ca 0.23 0.66 -0.18 0.00 1.01 0.00 0.00 58.87 60.59 1sbo n SER 43 Cb 0.43 -0.81 0.02 0.00 -1.01 0.00 0.00 64.21 62.84 1sbo n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1sbo s LYS 44 N -3.31 2.79 -0.05 1.43 3.01 -1.26 -5.01 119.74 117.34 1sbo s LYS 44 Ca 0.05 -1.08 0.04 0.00 -1.01 0.00 0.00 55.97 53.96 1sbo s LYS 44 Cb 0.09 -2.69 -0.06 0.00 -1.01 0.00 0.00 37.83 34.16 1sbo s LYS 44 CO 0.40 -0.35 0.00 1.63 0.51 0.00 0.00 175.35 177.55 1sbo n LYS 45 N -1.96 2.66 -2.55 1.68 5.02 -0.29 -4.82 118.16 117.89 1sbo n LYS 45 Ca 0.07 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1sbo n LYS 45 Cb 0.59 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.44 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 -2.12 3.38 -0.59 1.97 3.01 -1.19 -0.77 119.74 123.43 1sbo s LYS 46 Ca -0.04 -0.67 -0.22 0.00 -1.01 0.00 0.00 55.97 54.03 1sbo s LYS 46 Cb 0.02 -4.77 0.06 0.00 -1.01 0.00 0.00 37.83 32.13 1sbo s LYS 46 CO 0.20 -2.19 0.87 0.42 0.51 0.00 0.00 175.35 175.15 1sbo s ILE 47 N 5.42 4.49 -0.21 2.17 -1.09 -1.20 0.06 121.20 130.83 1sbo s ILE 47 Ca 0.41 -0.26 -0.07 0.00 -2.23 0.00 0.00 60.65 58.50 1sbo s ILE 47 Cb -0.04 -4.55 -0.03 0.00 -1.58 0.00 0.00 42.46 36.25 1sbo s ILE 47 CO 0.03 -1.20 0.06 -0.69 -1.23 0.00 0.00 174.94 171.91 1sbo s VAL 48 N 3.63 4.53 0.11 2.92 1.01 -0.83 -1.44 120.40 130.33 1sbo s VAL 48 Ca 0.22 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 1sbo s VAL 48 Cb -0.17 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 1sbo s VAL 48 CO 0.13 0.40 0.52 -0.76 0.00 0.00 0.00 175.10 175.39 1sbo s LEU 49 N 0.98 4.38 -0.19 3.92 2.01 0.16 -0.08 118.68 129.86 1sbo s LEU 49 Ca 0.04 1.06 -0.03 0.00 0.01 0.00 0.00 54.13 55.21 1sbo s LEU 49 Cb -0.14 -3.11 -0.01 0.00 0.01 0.00 0.00 46.19 42.94 1sbo s LEU 49 CO 0.03 0.16 -0.08 -0.62 1.01 0.00 0.00 176.35 176.85 1sbo s ASP 50 N -1.57 4.15 -0.17 2.29 -1.08 -1.12 0.86 116.67 120.01 1sbo s ASP 50 Ca 0.34 -0.39 0.15 0.00 -0.52 0.00 0.00 52.55 52.14 1sbo s ASP 50 Cb -0.16 -1.69 0.38 0.00 -1.46 0.00 0.00 42.92 39.99 1sbo s ASP 50 CO 0.18 0.04 1.23 0.18 0.52 0.00 0.00 175.17 177.32 1sbo n LEU 51 N 4.41 2.81 0.20 -1.34 7.99 -0.12 -2.41 117.00 128.55 1sbo n LEU 51 Ca -0.18 -3.38 0.04 0.00 -0.01 0.00 0.00 56.01 52.48 1sbo n LEU 51 Cb 0.51 -0.49 0.46 0.00 -0.11 0.00 0.00 43.42 43.79 1sbo n LEU 51 CO 0.29 0.96 0.87 -1.28 -1.51 0.00 0.00 177.39 176.72 1sbo h SER 52 N 0.60 0.05 0.97 -1.43 0.87 -1.71 -2.07 113.55 110.83 1sbo h SER 52 Ca 0.02 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1sbo h SER 52 Cb 1.12 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1sbo h SER 52 CO 0.07 0.25 -0.08 -1.20 -0.53 0.00 0.00 176.83 175.34 1sbo n SER 53 N -4.28 0.16 -4.47 6.23 7.64 -1.26 -4.65 113.62 113.00 1sbo n SER 53 Ca -0.02 0.40 -0.44 0.00 1.01 0.00 0.00 58.87 59.82 1sbo n SER 53 Cb 0.27 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1sbo n SER 53 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sbo s VAL 54 N -3.01 4.83 0.13 0.44 1.01 -0.78 -3.43 120.40 119.59 1sbo s VAL 54 Ca 0.13 -2.11 0.28 0.00 0.00 0.00 0.00 61.98 60.28 1sbo s VAL 54 Cb 0.18 -4.87 0.30 0.00 0.00 0.00 0.00 36.38 31.98 1sbo s VAL 54 CO 0.56 -1.60 1.90 0.28 0.00 0.00 0.00 175.10 176.24 1sbo h SER 55 N 7.95 0.00 -5.12 3.32 0.02 -1.82 -3.43 113.55 114.46 1sbo h SER 55 Ca 0.25 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.12 1sbo h SER 55 Cb 0.94 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.33 1sbo h SER 55 CO 1.20 0.13 -0.33 -0.47 -1.14 0.00 0.00 176.83 176.22 1sbo s TYR 56 N -3.69 0.08 -0.09 3.45 5.04 -1.26 -4.96 117.35 115.92 1sbo s TYR 56 Ca 0.01 -0.43 -0.04 0.00 -2.44 0.00 0.00 57.07 54.17 1sbo s TYR 56 Cb 0.10 -0.01 0.05 0.00 0.35 0.00 0.00 41.96 42.45 1sbo s TYR 56 CO 0.60 -0.54 0.18 1.41 -1.34 0.00 0.00 175.55 175.86 1sbo s MET 57 N -3.53 0.10 0.53 4.97 -2.45 -1.25 -2.36 119.30 115.31 1sbo s MET 57 Ca 0.02 0.51 -0.10 0.00 -1.25 0.00 0.00 55.69 54.87 1sbo s MET 57 Cb 0.03 -0.18 -0.05 0.00 1.25 0.00 0.00 34.83 35.88 1sbo s MET 57 CO -0.09 -0.23 0.91 0.34 1.05 0.00 0.00 175.02 177.00 1sbo s ASP 58 N 1.71 6.34 0.00 1.11 -1.08 -0.73 -4.96 116.67 119.06 1sbo s ASP 58 Ca -0.04 1.25 0.00 0.00 -0.52 0.00 0.00 52.55 53.24 1sbo s ASP 58 Cb -0.12 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 1sbo s ASP 58 CO -0.07 -0.67 0.72 -1.20 0.52 0.00 0.00 175.17 174.47 1sbo n SER 59 N -2.22 0.00 -0.06 -0.34 7.64 -1.26 -0.72 113.62 116.67 1sbo n SER 59 Ca 0.04 0.25 -0.02 0.00 1.01 0.00 0.00 58.87 60.15 1sbo n SER 59 Cb 0.54 -0.25 -0.15 0.00 -1.01 0.00 0.00 64.21 63.34 1sbo n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sbo n ALA 60 N -1.22 2.00 0.01 -0.43 0.00 -1.26 -3.84 120.51 115.76 1sbo n ALA 60 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 53.44 52.37 1sbo n ALA 60 Cb 0.17 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 1sbo n ALA 60 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sbo h GLY 61 N 3.72 0.10 1.01 0.00 0.00 -1.13 -1.63 103.07 105.14 1sbo h GLY 61 Ca -0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1sbo h GLY 61 CO 0.02 0.03 0.38 0.17 0.00 0.00 0.00 176.54 177.14 1sbo h LEU 62 N 0.09 0.89 0.00 3.11 8.10 -1.75 -1.37 115.31 124.38 1sbo h LEU 62 Ca 0.03 -0.10 0.00 0.00 0.11 0.00 0.00 57.88 57.92 1sbo h LEU 62 Cb -0.01 -0.23 0.00 0.00 -0.44 0.00 0.00 40.66 39.99 1sbo h LEU 62 CO -0.01 0.74 0.00 0.61 -4.11 0.00 0.00 178.44 175.67 1sbo n GLY 63 N -1.06 -0.77 0.60 0.17 0.00 -1.02 -1.34 105.19 101.76 1sbo n GLY 63 Ca 0.06 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.12 1sbo n GLY 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sbo n THR 64 N -1.48 0.02 -0.01 2.61 -1.04 -0.53 -3.99 114.28 109.86 1sbo n THR 64 Ca 0.02 -0.51 -0.01 0.00 -2.04 0.00 0.00 64.05 61.52 1sbo n THR 64 Cb 0.10 1.29 -0.01 0.00 -1.82 0.00 0.00 70.33 69.89 1sbo n THR 64 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1sbo n LEU 65 N 0.83 0.66 -0.32 -4.42 4.77 -0.73 -4.37 117.00 113.43 1sbo n LEU 65 Ca 0.09 -0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1sbo n LEU 65 Cb 0.37 0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.58 1sbo n LEU 65 CO 0.09 0.14 1.22 1.62 -1.33 0.00 0.00 177.39 179.14 1sbo h VAL 66 N 0.00 1.16 0.00 4.08 3.04 -1.42 -1.70 116.25 121.41 1sbo h VAL 66 Ca -0.03 -0.38 -0.05 0.00 -1.01 0.00 0.00 66.70 65.23 1sbo h VAL 66 Cb 1.07 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 1sbo h VAL 66 CO 0.00 0.20 -0.22 1.62 -1.01 0.00 0.00 177.57 178.16 1sbo h VAL 67 N 1.11 1.07 0.00 1.51 3.04 -1.82 -2.73 116.25 118.43 1sbo h VAL 67 Ca 0.34 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1sbo h VAL 67 Cb -0.03 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1sbo h VAL 67 CO -0.11 0.22 0.00 0.40 -1.01 0.00 0.00 177.57 177.07 1sbo h ILE 68 N 0.00 0.00 -0.33 3.17 1.08 -1.51 -2.79 117.51 117.13 1sbo h ILE 68 Ca -0.00 -0.73 0.07 0.00 -0.39 0.00 0.00 64.86 63.81 1sbo h ILE 68 Cb 0.41 1.71 -0.08 0.00 -3.07 0.00 0.00 36.82 35.79 1sbo h ILE 68 CO 0.03 0.00 -0.32 0.25 -0.69 0.00 0.00 178.15 177.42 1sbo h LEU 69 N 0.00 -1.05 0.24 1.44 5.85 -1.38 0.12 115.31 120.54 1sbo h LEU 69 Ca 0.00 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1sbo h LEU 69 Cb 0.77 0.48 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1sbo h LEU 69 CO 0.00 -0.33 -0.19 0.50 -0.34 0.00 0.00 178.44 178.09 1sbo h LYS 70 N -0.29 -0.40 -0.98 1.25 3.64 -1.67 -1.52 116.57 116.61 1sbo h LYS 70 Ca 0.15 0.03 0.31 0.00 -1.27 0.00 0.00 60.65 59.86 1sbo h LYS 70 Cb 0.53 0.09 -0.18 0.00 -0.41 0.00 0.00 32.23 32.27 1sbo h LYS 70 CO -0.49 -0.27 0.20 -0.44 -2.27 0.00 0.00 179.45 176.19 1sbo h ASP 71 N -0.41 -0.18 0.79 4.20 3.32 -1.41 0.39 116.42 123.11 1sbo h ASP 71 Ca -0.03 0.26 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1sbo h ASP 71 Cb 0.34 0.39 0.01 0.00 0.22 0.00 0.00 39.33 40.29 1sbo h ASP 71 CO 0.01 -0.34 -0.38 0.00 -1.72 0.00 0.00 179.24 176.81 1sbo h ALA 72 N 1.95 -1.06 -0.58 3.45 0.00 -0.94 -3.00 119.26 119.08 1sbo h ALA 72 Ca 0.66 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.47 1sbo h ALA 72 Cb 1.49 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1sbo h ALA 72 CO -0.84 -1.01 0.41 -0.22 0.00 0.00 0.00 179.25 177.59 1sbo h LYS 73 N -1.23 0.18 -0.27 0.00 3.64 0.22 0.19 116.57 119.30 1sbo h LYS 73 Ca -0.11 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1sbo h LYS 73 Cb 0.82 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1sbo h LYS 73 CO 0.18 0.12 0.10 0.82 -2.27 0.00 0.00 179.45 178.39 1sbo h ILE 74 N 0.18 0.93 -0.53 2.00 2.04 -0.30 -2.46 117.51 119.38 1sbo h ILE 74 Ca 0.28 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1sbo h ILE 74 Cb 0.85 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1sbo h ILE 74 CO -0.05 0.04 0.00 -3.20 0.00 0.00 0.00 178.15 174.94 1sbo n ASN 75 N -5.03 3.16 -0.86 1.72 5.15 -0.06 -4.93 115.26 114.41 1sbo n ASN 75 Ca -0.01 -2.11 -0.11 0.00 -0.60 0.00 0.00 54.58 51.76 1sbo n ASN 75 Cb 0.10 -0.41 -0.04 0.00 -0.53 0.00 0.00 39.78 38.90 1sbo n ASN 75 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sbo n GLY 76 N 1.22 1.09 3.93 8.20 0.00 0.40 -5.01 105.19 115.02 1sbo n GLY 76 Ca 0.19 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.06 3.53 0.58 1.61 -0.14 0.23 -4.90 119.74 117.59 1sbo s LYS 77 Ca 0.00 -0.15 -0.02 0.00 -1.36 0.00 0.00 55.97 54.44 1sbo s LYS 77 Cb 0.00 -2.61 0.12 0.00 -1.68 0.00 0.00 37.83 33.66 1sbo s LYS 77 CO 0.00 0.10 0.79 -1.91 -0.76 0.00 0.00 175.35 173.57 1sbo n GLU 78 N -1.66 -0.06 -3.65 1.68 4.07 0.05 -3.39 120.64 117.68 1sbo n GLU 78 Ca -0.03 -2.03 -0.08 0.00 -0.06 0.00 0.00 57.16 54.96 1sbo n GLU 78 Cb 0.55 -0.57 -0.08 0.00 -0.06 0.00 0.00 31.44 31.29 1sbo n GLU 78 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1sbo s PHE 79 N -2.42 -0.94 0.05 4.31 5.36 -1.26 -3.26 117.98 119.83 1sbo s PHE 79 Ca 0.52 1.93 -0.06 0.00 -0.96 0.00 0.00 56.93 58.36 1sbo s PHE 79 Cb -0.03 0.53 -0.01 0.00 -0.34 0.00 0.00 43.02 43.17 1sbo s PHE 79 CO 0.34 -0.47 0.10 0.42 -1.46 0.00 0.00 175.22 174.15 1sbo s ILE 80 N 1.47 0.15 -0.01 3.12 1.01 -0.52 -4.48 121.20 121.93 1sbo s ILE 80 Ca -0.09 -1.21 0.06 0.00 0.00 0.00 0.00 60.65 59.42 1sbo s ILE 80 Cb -0.06 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 1sbo s ILE 80 CO -0.17 -0.67 -0.20 -0.76 0.00 0.00 0.00 174.94 173.14 1sbo s LEU 81 N -2.40 2.40 0.26 2.97 1.43 -0.16 -0.67 118.68 122.52 1sbo s LEU 81 Ca -0.01 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1sbo s LEU 81 Cb 0.02 -1.44 -0.06 0.00 0.03 0.00 0.00 46.19 44.74 1sbo s LEU 81 CO -0.07 0.31 -0.01 -0.94 0.23 0.00 0.00 176.35 175.88 1sbo s SER 82 N -0.86 2.23 -0.97 2.29 1.04 0.25 -0.59 113.70 117.09 1sbo s SER 82 Ca 0.12 -1.24 -0.00 0.00 0.48 0.00 0.00 55.95 55.30 1sbo s SER 82 Cb -0.10 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1sbo s SER 82 CO 0.01 -0.48 0.02 -1.20 0.98 0.00 0.00 173.24 172.57 1sbo n SER 83 N -0.52 -3.65 -4.72 7.02 7.64 -0.52 -0.94 113.62 117.94 1sbo n SER 83 Ca -0.05 0.20 -0.42 0.00 1.01 0.00 0.00 58.87 59.62 1sbo n SER 83 Cb 0.64 -3.11 -0.03 0.00 -1.01 0.00 0.00 64.21 60.70 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 -5.59 4.37 0.53 -3.43 1.43 -1.26 -2.68 118.68 112.05 1sbo s LEU 84 Ca 0.01 2.46 -0.21 0.00 -1.03 0.00 0.00 54.13 55.36 1sbo s LEU 84 Cb -0.01 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 1sbo s LEU 84 CO 0.02 -0.73 1.23 -0.54 0.23 0.00 0.00 176.35 176.56 1sbo s LYS 85 N 1.09 3.32 0.26 1.70 1.02 -1.26 -4.82 119.74 121.04 1sbo s LYS 85 Ca 0.67 1.90 -0.05 0.00 0.02 0.00 0.00 55.97 58.51 1sbo s LYS 85 Cb -0.40 -2.19 0.32 0.00 -0.52 0.00 0.00 37.83 35.04 1sbo s LYS 85 CO 0.31 -0.95 1.92 1.49 -0.92 0.00 0.00 175.35 177.20 1sbo h GLU 86 N 1.46 1.26 0.00 1.68 4.81 -1.96 0.14 114.58 121.96 1sbo h GLU 86 Ca -0.50 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 1sbo h GLU 86 Cb 1.28 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1sbo h GLU 86 CO 0.58 0.83 0.00 0.43 -0.73 0.00 0.00 179.01 180.12 1sbo n SER 87 N -4.42 0.32 -0.04 1.04 7.64 -1.26 -1.37 113.62 115.52 1sbo n SER 87 Ca 0.13 0.60 -0.07 0.00 1.01 0.00 0.00 58.87 60.54 1sbo n SER 87 Cb 0.07 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 62.57 1sbo n SER 87 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1sbo n ILE 88 N -1.88 0.50 -0.28 0.44 2.08 -0.64 -4.13 119.36 115.44 1sbo n ILE 88 Ca 0.02 -0.18 -0.04 0.00 0.56 0.00 0.00 62.75 63.11 1sbo n ILE 88 Cb 0.14 -0.97 0.11 0.00 -0.75 0.00 0.00 39.64 38.17 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 -0.07 1.06 0.17 4.38 0.87 -0.49 0.30 113.55 119.77 1sbo h SER 89 Ca -0.20 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.24 1sbo h SER 89 Cb 1.28 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 1sbo h SER 89 CO -0.05 0.89 -0.26 0.08 -0.53 0.00 0.00 176.83 176.96 1sbo h ARG 90 N 1.15 -0.49 -0.91 2.24 0.11 -1.46 -3.15 114.38 111.86 1sbo h ARG 90 Ca 0.28 0.03 0.03 0.00 0.10 0.00 0.00 59.98 60.42 1sbo h ARG 90 Cb 0.12 0.11 -0.05 0.00 1.11 0.00 0.00 29.97 31.26 1sbo h ARG 90 CO -0.03 -0.33 0.59 0.82 0.10 0.00 0.00 179.97 181.12 1sbo h ILE 91 N -0.51 1.16 -0.21 0.08 2.04 -1.13 0.48 117.51 119.42 1sbo h ILE 91 Ca 0.02 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.54 1sbo h ILE 91 Cb 0.51 -0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 1sbo h ILE 91 CO -0.12 0.21 -0.25 -0.07 0.00 0.00 0.00 178.15 177.92 1sbo h LEU 92 N 1.16 -0.80 -1.07 1.44 3.38 -1.37 -1.07 115.31 116.98 1sbo h LEU 92 Ca 0.36 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.41 1sbo h LEU 92 Cb -0.01 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1sbo h LEU 92 CO -0.12 -0.29 -0.00 0.50 0.09 0.00 0.00 178.44 178.62 1sbo h LYS 93 N -0.28 0.66 0.00 1.13 3.64 -0.18 0.46 116.57 122.00 1sbo h LYS 93 Ca 0.13 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1sbo h LYS 93 Cb 0.47 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1sbo h LYS 93 CO -0.37 0.68 0.00 -0.07 -2.27 0.00 0.00 179.45 177.42 1sbo h LEU 94 N 0.62 0.00 -3.10 5.20 4.07 0.14 -1.67 115.31 120.58 1sbo h LEU 94 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1sbo h LEU 94 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1sbo h LEU 94 CO 0.01 0.00 0.00 0.41 -1.08 0.00 0.00 178.44 177.78 1sbo n THR 95 N -2.82 1.93 -2.19 0.22 -1.04 0.09 -4.97 114.28 105.50 1sbo n THR 95 Ca -0.02 -1.92 -0.12 0.00 -2.04 0.00 0.00 64.05 59.95 1sbo n THR 95 Cb 0.09 -0.14 -0.02 0.00 -1.82 0.00 0.00 70.33 68.44 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 -0.84 -1.22 0.02 -1.42 -0.00 -0.63 -4.89 115.22 106.24 1sbo n HIS 96 Ca 0.17 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.79 1sbo n HIS 96 Cb 0.70 -2.59 -0.13 0.00 -0.00 0.00 0.00 29.99 27.97 1sbo n HIS 96 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1sbo h LEU 97 N 0.00 0.05 -1.26 2.41 4.07 -0.43 -3.35 115.31 116.81 1sbo h LEU 97 Ca -0.27 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 57.56 1sbo h LEU 97 Cb 1.10 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 1sbo h LEU 97 CO 0.33 1.07 0.02 -2.24 -1.08 0.00 0.00 178.44 176.54 1sbo h ASP 98 N 0.01 0.49 0.32 -0.43 2.03 -1.87 -1.51 116.42 115.45 1sbo h ASP 98 Ca -0.19 -0.09 -0.00 0.00 -0.73 0.00 0.00 57.03 56.02 1sbo h ASP 98 Cb 1.93 -0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 40.31 1sbo h ASP 98 CO 0.11 0.54 -0.02 0.07 -1.03 0.00 0.00 179.24 178.91 1sbo h LYS 99 N 0.51 0.00 0.00 4.15 2.10 -1.91 -3.27 116.57 118.15 1sbo h LYS 99 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1sbo h LYS 99 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1sbo h LYS 99 CO 0.01 0.02 0.00 0.44 -2.00 0.00 0.00 179.45 177.92 1sbo n ILE 100 N -3.22 0.85 -4.07 0.07 -5.35 -0.59 -5.01 119.36 102.04 1sbo n ILE 100 Ca -0.02 -0.90 -0.03 0.00 -0.27 0.00 0.00 62.75 61.52 1sbo n ILE 100 Cb 0.16 0.58 -0.01 0.00 -1.74 0.00 0.00 39.64 38.63 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 -0.42 0.05 -4.44 4.28 3.01 -1.09 -5.09 117.46 113.75 1sbo n PHE 101 Ca 0.00 -0.32 -0.24 0.00 1.01 0.00 0.00 57.45 57.90 1sbo n PHE 101 Cb 0.23 -0.01 -0.13 0.00 -0.01 0.00 0.00 39.48 39.56 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 -2.20 1.19 -0.09 -1.08 2.20 -1.26 -4.97 119.74 113.53 1sbo s LYS 102 Ca 0.02 -0.99 0.03 0.00 -0.36 0.00 0.00 55.97 54.67 1sbo s LYS 102 Cb 0.00 -1.34 0.01 0.00 -1.51 0.00 0.00 37.83 34.99 1sbo s LYS 102 CO 0.01 0.33 -0.19 0.42 -0.36 0.00 0.00 175.35 175.56 1sbo s ILE 103 N -0.96 1.66 0.34 5.43 1.09 -1.26 -0.99 121.20 126.51 1sbo s ILE 103 Ca 0.06 -0.78 0.03 0.00 -1.10 0.00 0.00 60.65 58.86 1sbo s ILE 103 Cb -0.09 -1.46 -0.05 0.00 -1.06 0.00 0.00 42.46 39.80 1sbo s ILE 103 CO 0.03 0.47 0.08 0.42 -0.10 0.00 0.00 174.94 175.84 1sbo s THR 104 N 0.51 0.94 -0.13 2.92 -4.23 0.24 -4.95 115.64 110.95 1sbo s THR 104 Ca -0.16 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.08 1sbo s THR 104 Cb -0.17 -2.65 -0.23 0.00 1.34 0.00 0.00 72.50 70.78 1sbo s THR 104 CO 0.06 0.00 0.75 -0.78 -0.54 0.00 0.00 174.62 174.11 1sbo h ASP 105 N 2.07 -0.01 -2.82 3.99 3.58 -1.94 -3.02 116.42 118.27 1sbo h ASP 105 Ca -0.39 -0.86 -0.64 0.00 0.42 0.00 0.00 57.03 55.56 1sbo h ASP 105 Cb 1.25 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.14 1sbo h ASP 105 CO 0.65 0.90 -0.80 0.42 -2.88 0.00 0.00 179.24 177.54 1sbo s THR 106 N -2.36 2.41 0.66 2.25 -4.23 -1.26 -1.43 115.64 111.67 1sbo s THR 106 Ca -0.17 -2.17 0.42 0.00 -1.18 0.00 0.00 61.69 58.58 1sbo s THR 106 Cb -0.02 -2.20 0.43 0.00 1.34 0.00 0.00 72.50 72.05 1sbo s THR 106 CO 0.63 -0.22 2.34 -0.37 -0.54 0.00 0.00 174.62 176.46 1sbo h VAL 107 N 2.85 0.10 0.00 2.29 -1.51 -1.91 -2.78 116.25 115.29 1sbo h VAL 107 Ca -0.44 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 64.83 1sbo h VAL 107 Cb 1.23 0.99 -0.03 0.00 -2.13 0.00 0.00 31.29 31.34 1sbo h VAL 107 CO 0.52 0.00 -1.24 -0.33 -1.23 0.00 0.00 177.57 175.29 1sbo h GLU 108 N 0.00 0.00 0.00 5.19 5.08 -2.00 -3.29 114.58 119.56 1sbo h GLU 108 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1sbo h GLU 108 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1sbo h GLU 108 CO -0.00 0.54 -0.04 1.49 -1.00 0.00 0.00 179.01 180.00 1sbo h GLU 109 N 0.00 0.00 0.00 2.33 4.81 -1.89 -3.53 114.58 116.30 1sbo h GLU 109 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1sbo h GLU 109 Cb 1.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.09 1sbo h GLU 109 CO 0.08 0.04 0.00 0.00 -0.73 0.00 0.00 179.01 178.40