#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 -0.41 -0.33 3.17 4.22 -1.26 -5.04 114.94 115.28 1sbo s ASN 2 Ca 0.00 0.75 0.04 0.00 -2.14 0.00 0.00 52.86 51.51 1sbo s ASN 2 Cb 0.00 0.78 0.28 0.00 1.28 0.00 0.00 41.25 43.58 1sbo s ASN 2 CO 0.00 -0.19 1.32 -3.20 -2.04 0.00 0.00 177.10 172.99 1sbo n ASN 3 N 2.63 -1.28 -1.76 3.54 5.15 -1.26 -5.10 115.26 117.18 1sbo n ASN 3 Ca -0.14 -1.93 0.00 0.00 -0.60 0.00 0.00 54.58 51.91 1sbo n ASN 3 Cb 0.57 1.16 0.00 0.00 -0.53 0.00 0.00 39.78 40.98 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 0.25 -5.94 -3.96 1.20 0.00 -1.26 -4.99 117.00 102.30 1sbo n LEU 4 Ca -0.09 2.96 -0.10 0.00 0.00 0.00 0.00 56.01 58.78 1sbo n LEU 4 Cb 0.73 -2.82 -0.03 0.00 0.00 0.00 0.00 43.42 41.31 1sbo n LEU 4 CO -0.10 -0.89 0.27 -0.54 0.00 0.00 0.00 177.39 176.13 1sbo s LYS 5 N -1.87 1.76 0.27 1.96 1.02 -0.83 -4.84 119.74 117.20 1sbo s LYS 5 Ca 0.00 -1.32 0.10 0.00 0.02 0.00 0.00 55.97 54.77 1sbo s LYS 5 Cb 0.00 0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 37.78 1sbo s LYS 5 CO 0.00 -0.76 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.11 1sbo s LEU 6 N -3.05 3.06 -0.15 3.17 1.43 -1.26 -0.26 118.68 121.61 1sbo s LEU 6 Ca 0.21 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1sbo s LEU 6 Cb -0.02 -1.57 -0.11 0.00 0.03 0.00 0.00 46.19 44.52 1sbo s LEU 6 CO 0.11 0.01 -0.11 0.47 0.23 0.00 0.00 176.35 177.06 1sbo n ASP 7 N -0.83 2.72 -2.05 2.29 9.92 0.74 -4.93 116.55 124.41 1sbo n ASP 7 Ca -0.06 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 1sbo n ASP 7 Cb 0.59 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 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 -2.88-12.68 -3.49 0.53 5.41 -1.25 -4.92 119.36 100.08 1sbo n ILE 8 Ca -0.26 3.09 -0.29 0.00 1.00 0.00 0.00 62.75 66.29 1sbo n ILE 8 Cb 0.80 -5.49 -0.13 0.00 -0.71 0.00 0.00 39.64 34.12 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 -0.50 0.19 -0.17 1.39 1.01 0.58 -4.95 120.40 117.95 1sbo s VAL 9 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1sbo s VAL 9 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1sbo s VAL 9 CO 0.00 -0.94 1.70 -1.61 0.00 0.00 0.00 175.10 174.25 1sbo s GLU 10 N 1.18 3.83 0.00 2.72 2.02 -1.26 -0.29 118.70 126.90 1sbo s GLU 10 Ca 0.17 1.86 0.00 0.00 0.02 0.00 0.00 54.97 57.01 1sbo s GLU 10 Cb -0.22 -4.07 0.00 0.00 0.10 0.00 0.00 34.13 29.94 1sbo s GLU 10 CO -0.05 -1.27 0.00 0.94 0.02 0.00 0.00 175.26 174.91 1sbo n GLN 11 N 7.66 1.21 0.42 1.61 7.27 0.41 -4.90 117.38 131.05 1sbo n GLN 11 Ca 0.20 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 57.10 1sbo n GLN 11 Cb 0.44 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.01 1sbo n GLN 11 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1sbo h ASP 12 N 0.00 -0.92 0.00 1.69 5.19 -2.00 -3.41 116.42 116.96 1sbo h ASP 12 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1sbo h ASP 12 Cb 0.00 0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1sbo h ASP 12 CO 0.00 -0.57 0.00 -0.67 -3.12 0.00 0.00 179.24 174.88 1sbo n ASP 13 N -5.50 0.34 -4.40 6.45 -0.08 -1.26 -4.95 116.55 107.15 1sbo n ASP 13 Ca -0.14 -1.09 -0.33 0.00 -1.51 0.00 0.00 54.79 51.73 1sbo n ASP 13 Cb 0.43 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.75 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 -0.09 2.83 -0.44 -0.67 -2.85 -1.26 -2.53 119.74 114.73 1sbo s LYS 14 Ca 0.00 -0.73 -0.23 0.00 -1.00 0.00 0.00 55.97 54.01 1sbo s LYS 14 Cb 0.00 -2.43 0.02 0.00 -2.06 0.00 0.00 37.83 33.37 1sbo s LYS 14 CO 0.00 0.43 0.77 0.00 0.10 0.00 0.00 175.35 176.65 1sbo s ALA 15 N -0.23 3.31 -0.92 0.59 0.00 0.12 -0.45 121.76 124.18 1sbo s ALA 15 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 1sbo s ALA 15 Cb -0.13 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.61 1sbo s ALA 15 CO 0.03 -1.88 1.31 0.42 0.00 0.00 0.00 175.76 175.64 1sbo s ILE 16 N 3.23 4.09 -0.95 0.00 1.01 0.60 -0.92 121.20 128.26 1sbo s ILE 16 Ca 0.29 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 60.05 1sbo s ILE 16 Cb -0.12 -4.94 0.11 0.00 0.01 0.00 0.00 42.46 37.51 1sbo s ILE 16 CO 0.22 -1.79 1.21 -0.69 0.00 0.00 0.00 174.94 173.89 1sbo s VAL 17 N 4.56 4.48 -0.14 2.92 1.01 0.73 -0.30 120.40 133.65 1sbo s VAL 17 Ca 0.39 -1.29 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 1sbo s VAL 17 Cb -0.04 -4.86 -0.02 0.00 0.00 0.00 0.00 36.38 31.46 1sbo s VAL 17 CO -0.04 -1.63 1.35 -0.13 0.00 0.00 0.00 175.10 174.65 1sbo s ARG 18 N 3.40 4.22 0.52 2.72 0.52 -1.26 -1.79 118.95 127.28 1sbo s ARG 18 Ca 0.36 1.78 -0.16 0.00 -0.52 0.00 0.00 55.73 57.19 1sbo s ARG 18 Cb -0.04 -3.81 -0.08 0.00 0.52 0.00 0.00 34.95 31.54 1sbo s ARG 18 CO -0.09 -0.74 0.99 0.08 0.02 0.00 0.00 175.30 175.56 1sbo s VAL 19 N 3.61 4.54 -0.08 3.52 1.01 -0.44 -0.19 120.40 132.38 1sbo s VAL 19 Ca 0.59 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.78 1sbo s VAL 19 Cb -0.24 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1sbo s VAL 19 CO 0.18 -0.71 -0.10 -1.10 0.00 0.00 0.00 175.10 173.37 1sbo s GLN 20 N -4.13 1.53 0.00 2.72 -0.21 0.63 -4.47 119.66 115.74 1sbo s GLN 20 Ca 0.59 -0.33 0.00 0.00 0.02 0.00 0.00 55.36 55.64 1sbo s GLN 20 Cb -0.10 -1.37 0.00 0.00 1.00 0.00 0.00 33.01 32.54 1sbo s GLN 20 CO 0.32 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 1sbo n GLY 21 N 4.15 2.60 0.00 3.09 0.00 -1.25 -1.97 105.19 111.81 1sbo n GLY 21 Ca -0.20 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1sbo n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sbo n ASP 22 N 0.00 -1.02 -3.43 1.61 8.00 -1.24 -2.82 116.55 117.66 1sbo n ASP 22 Ca 0.00 -0.49 -0.21 0.00 0.71 0.00 0.00 54.79 54.80 1sbo n ASP 22 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1sbo n ASP 22 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1sbo s ILE 23 N -1.00 -0.26 0.22 0.53 1.10 -0.64 -4.89 121.20 116.27 1sbo s ILE 23 Ca 0.00 -0.79 0.03 0.00 -0.51 0.00 0.00 60.65 59.38 1sbo s ILE 23 Cb 0.00 -0.94 -0.01 0.00 0.15 0.00 0.00 42.46 41.66 1sbo s ILE 23 CO 0.00 -0.61 0.11 -0.90 -2.11 0.00 0.00 174.94 171.43 1sbo n ASP 24 N 4.93 0.58 0.26 4.50 5.68 -1.26 -1.22 116.55 130.02 1sbo n ASP 24 Ca 0.01 -2.25 0.15 0.00 -0.50 0.00 0.00 54.79 52.20 1sbo n ASP 24 Cb 0.44 0.72 0.81 0.00 -1.14 0.00 0.00 41.12 41.95 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 1.47 1.12 0.05 2.12 0.00 -1.93 0.20 119.26 122.29 1sbo h ALA 25 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.44 1sbo h ALA 25 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1sbo h ALA 25 CO 0.26 -0.12 -1.66 1.88 0.00 0.00 0.00 179.25 179.61 1sbo h TYR 26 N 0.00 0.19 0.00 0.00 0.05 -2.00 -3.30 116.97 111.91 1sbo h TYR 26 Ca 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.64 1sbo h TYR 26 Cb 0.27 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1sbo h TYR 26 CO 0.00 1.23 -0.24 -0.91 -1.05 0.00 0.00 178.16 177.19 1sbo h ASN 27 N 0.03 0.00 0.00 3.88 -0.26 -1.47 -3.19 115.58 114.57 1sbo h ASN 27 Ca -0.28 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 1sbo h ASN 27 Cb 1.99 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.25 1sbo h ASN 27 CO 0.10 0.03 0.01 -1.20 -1.06 0.00 0.00 177.43 175.31 1sbo n SER 28 N -2.36 0.00 0.00 5.81 7.64 0.54 -1.33 113.62 123.91 1sbo n SER 28 Ca 0.04 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1sbo n SER 28 Cb 0.45 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1sbo n SER 28 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1sbo n SER 29 N -1.08 4.42 0.36 6.43 3.41 -1.20 -4.67 113.62 121.28 1sbo n SER 29 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1sbo n SER 29 Cb 0.01 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.89 -0.19 4.33 4.57 -1.37 0.30 114.58 121.33 1sbo h GLU 30 Ca 0.00 0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.29 1sbo h GLU 30 Cb 0.99 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 1sbo h GLU 30 CO 0.00 -0.56 -0.09 1.25 -1.18 0.00 0.00 179.01 178.43 1sbo h LEU 31 N -1.12 -0.32 -0.86 1.64 6.46 -1.53 -1.71 115.31 117.87 1sbo h LEU 31 Ca -0.09 0.08 0.14 0.00 -0.12 0.00 0.00 57.88 57.88 1sbo h LEU 31 Cb 0.74 0.18 -0.09 0.00 -0.73 0.00 0.00 40.66 40.75 1sbo h LEU 31 CO 0.15 -0.13 0.46 0.50 -0.62 0.00 0.00 178.44 178.81 1sbo h LYS 32 N -0.08 0.65 0.01 1.25 3.64 -1.57 -2.04 116.57 118.45 1sbo h LYS 32 Ca 0.11 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.18 1sbo h LYS 32 Cb 0.23 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1sbo h LYS 32 CO -0.24 0.43 -1.06 1.05 -2.27 0.00 0.00 179.45 177.36 1sbo h GLU 33 N 0.67 0.68 -0.78 1.90 4.11 0.09 -0.85 114.58 120.39 1sbo h GLU 33 Ca 0.46 -0.74 0.15 0.00 0.07 0.00 0.00 59.36 59.30 1sbo h GLU 33 Cb 0.62 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 29.99 1sbo h GLU 33 CO -0.34 1.32 0.33 1.96 0.07 0.00 0.00 179.01 182.35 1sbo h GLN 34 N 0.37 0.45 0.06 1.06 1.08 -0.65 -1.85 115.11 115.64 1sbo h GLN 34 Ca -0.13 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 56.85 1sbo h GLN 34 Cb 1.72 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 29.04 1sbo h GLN 34 CO 0.21 0.30 -0.99 -0.07 -0.95 0.00 0.00 178.83 177.33 1sbo h LEU 35 N 0.47 0.21 -1.86 1.46 3.38 -1.27 0.12 115.31 117.82 1sbo h LEU 35 Ca 0.44 -0.81 0.13 0.00 0.09 0.00 0.00 57.88 57.72 1sbo h LEU 35 Cb 0.68 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1sbo h LEU 35 CO -0.41 1.42 0.37 0.08 0.09 0.00 0.00 178.44 179.99 1sbo h ARG 36 N -0.64 0.14 0.13 1.13 0.11 -1.12 0.30 114.38 114.42 1sbo h ARG 36 Ca -0.23 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.84 1sbo h ARG 36 Cb 1.46 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.51 1sbo h ARG 36 CO -0.01 0.09 -0.06 -0.97 0.10 0.00 0.00 179.97 179.12 1sbo h ASN 37 N 0.14 -0.14 -0.35 0.08 -0.73 -1.39 -3.34 115.58 109.85 1sbo h ASN 37 Ca 0.25 -0.41 -0.13 0.00 1.87 0.00 0.00 56.30 57.87 1sbo h ASN 37 Cb 0.80 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.43 1sbo h ASN 37 CO -0.03 0.42 -0.31 0.15 -0.37 0.00 0.00 177.43 177.29 1sbo h PHE 38 N -0.81 0.98 -1.23 0.67 3.57 0.39 -1.78 116.94 118.74 1sbo h PHE 38 Ca -0.02 -0.29 0.37 0.00 3.53 0.00 0.00 57.97 61.56 1sbo h PHE 38 Cb 0.55 -0.21 -0.10 0.00 2.79 0.00 0.00 35.95 38.98 1sbo h PHE 38 CO 0.10 1.07 0.80 0.82 -2.23 0.00 0.00 178.31 178.87 1sbo h ILE 39 N 0.61 0.30 -0.09 1.41 5.03 -0.62 0.38 117.51 124.53 1sbo h ILE 39 Ca 0.06 -0.07 -0.07 0.00 -0.12 0.00 0.00 64.86 64.66 1sbo h ILE 39 Cb 0.89 0.09 0.00 0.00 -3.03 0.00 0.00 36.82 34.77 1sbo h ILE 39 CO 0.08 0.03 -0.22 0.28 -0.68 0.00 0.00 178.15 177.65 1sbo h SER 40 N 0.19 0.34 -0.65 1.72 0.02 -1.45 -3.29 113.55 110.43 1sbo h SER 40 Ca 0.71 -0.59 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1sbo h SER 40 Cb 2.18 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 64.60 1sbo h SER 40 CO -0.31 0.87 0.07 0.74 -1.14 0.00 0.00 176.83 177.06 1sbo h THR 41 N -0.17 1.26 -3.32 -2.27 2.02 -0.96 -3.47 112.91 106.00 1sbo h THR 41 Ca -0.00 -1.08 -0.53 0.00 0.77 0.00 0.00 66.41 65.58 1sbo h THR 41 Cb 0.82 0.68 0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1sbo h THR 41 CO 0.05 0.40 0.77 0.28 0.37 0.00 0.00 175.52 177.39 1sbo s THR 42 N -5.15 2.66 -2.09 3.16 -1.32 0.12 -4.89 115.64 108.13 1sbo s THR 42 Ca -0.12 0.55 0.17 0.00 -1.21 0.00 0.00 61.69 61.08 1sbo s THR 42 Cb 0.14 -3.35 0.45 0.00 -1.51 0.00 0.00 72.50 68.23 1sbo s THR 42 CO 0.85 0.08 1.58 -1.20 -2.21 0.00 0.00 174.62 173.72 1sbo n SER 43 N 2.52 0.65 -4.29 8.08 7.64 -1.26 -4.82 113.62 122.13 1sbo n SER 43 Ca 0.08 -1.59 -0.20 0.00 1.01 0.00 0.00 58.87 58.16 1sbo n SER 43 Cb 0.40 -0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.91 1.17 -0.10 1.43 3.01 -1.26 -5.01 119.74 117.08 1sbo s LYS 44 Ca 0.27 -1.34 -0.13 0.00 -1.01 0.00 0.00 55.97 53.75 1sbo s LYS 44 Cb 0.13 -1.14 -0.27 0.00 -1.01 0.00 0.00 37.83 35.53 1sbo s LYS 44 CO 0.21 0.23 0.53 0.87 0.51 0.00 0.00 175.35 177.70 1sbo h LYS 45 N 3.34 0.27 -6.02 1.68 1.57 -1.88 -3.44 116.57 112.09 1sbo h LYS 45 Ca -0.41 -0.46 -0.62 0.00 -1.87 0.00 0.00 60.65 57.29 1sbo h LYS 45 Cb 1.20 0.17 -0.09 0.00 0.08 0.00 0.00 32.23 33.59 1sbo h LYS 45 CO 0.51 1.22 1.71 0.21 -0.57 0.00 0.00 179.45 182.53 1sbo s LYS 46 N -2.51 3.69 -0.92 3.15 2.20 -1.05 -0.27 119.74 124.03 1sbo s LYS 46 Ca -0.20 -1.38 -0.24 0.00 -0.36 0.00 0.00 55.97 53.78 1sbo s LYS 46 Cb 0.05 -5.41 0.04 0.00 -1.51 0.00 0.00 37.83 31.00 1sbo s LYS 46 CO 0.78 -2.26 1.40 0.42 -0.36 0.00 0.00 175.35 175.33 1sbo s ILE 47 N 4.88 3.84 0.32 5.43 -1.09 -0.67 0.13 121.20 134.03 1sbo s ILE 47 Ca 0.49 -0.34 -0.19 0.00 -2.23 0.00 0.00 60.65 58.38 1sbo s ILE 47 Cb 0.01 -4.99 -0.09 0.00 -1.58 0.00 0.00 42.46 35.80 1sbo s ILE 47 CO -0.04 -1.90 0.81 -0.69 -1.23 0.00 0.00 174.94 171.89 1sbo s VAL 48 N 5.32 4.52 0.12 2.92 1.01 -0.10 -2.09 120.40 132.10 1sbo s VAL 48 Ca 0.43 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.77 1sbo s VAL 48 Cb -0.03 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1sbo s VAL 48 CO -0.01 -0.05 -0.15 -0.76 0.00 0.00 0.00 175.10 174.12 1sbo s LEU 49 N -2.60 2.81 -0.17 3.92 2.01 0.38 -0.19 118.68 124.84 1sbo s LEU 49 Ca 0.52 -0.52 0.01 0.00 0.01 0.00 0.00 54.13 54.15 1sbo s LEU 49 Cb -0.13 -1.63 0.03 0.00 0.01 0.00 0.00 46.19 44.47 1sbo s LEU 49 CO 0.18 0.17 -0.15 -0.62 1.01 0.00 0.00 176.35 176.94 1sbo s ASP 50 N -2.24 3.02 -0.16 2.29 2.15 -0.74 -0.04 116.67 120.94 1sbo s ASP 50 Ca 0.20 -0.65 0.17 0.00 0.43 0.00 0.00 52.55 52.70 1sbo s ASP 50 Cb -0.10 -1.29 0.42 0.00 -0.30 0.00 0.00 42.92 41.65 1sbo s ASP 50 CO 0.12 -0.06 1.30 0.18 -0.17 0.00 0.00 175.17 176.53 1sbo n LEU 51 N 4.70 3.20 0.26 -1.34 7.99 0.26 -1.32 117.00 130.74 1sbo n LEU 51 Ca -0.18 -3.12 0.15 0.00 -0.01 0.00 0.00 56.01 52.85 1sbo n LEU 51 Cb 0.49 -0.50 0.84 0.00 -0.11 0.00 0.00 43.42 44.14 1sbo n LEU 51 CO 0.22 0.74 1.13 0.77 -1.51 0.00 0.00 177.39 178.74 1sbo h SER 52 N 0.95 0.00 0.35 -1.43 4.64 -1.71 -0.87 113.55 115.49 1sbo h SER 52 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1sbo h SER 52 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1sbo h SER 52 CO 0.13 0.00 -0.30 -1.20 -0.87 0.00 0.00 176.83 174.59 1sbo n SER 53 N -3.96 0.77 -4.46 4.97 7.64 -1.26 -4.77 113.62 112.54 1sbo n SER 53 Ca -0.01 -0.62 -0.43 0.00 1.01 0.00 0.00 58.87 58.81 1sbo n SER 53 Cb 0.17 0.12 -0.05 0.00 -1.01 0.00 0.00 64.21 63.44 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 -2.66 4.52 0.02 0.44 1.01 -0.33 -3.69 120.40 119.72 1sbo s VAL 54 Ca 0.21 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1sbo s VAL 54 Cb 0.19 -4.53 -0.23 0.00 0.00 0.00 0.00 36.38 31.81 1sbo s VAL 54 CO 0.56 -1.17 0.90 0.28 0.00 0.00 0.00 175.10 175.67 1sbo h SER 55 N 9.32 0.06 -4.73 3.32 0.02 -1.84 -3.42 113.55 116.28 1sbo h SER 55 Ca -0.28 -0.09 -0.29 0.00 -0.84 0.00 0.00 61.79 60.29 1sbo h SER 55 Cb 1.08 -0.02 -0.21 0.00 0.14 0.00 0.00 62.40 63.39 1sbo h SER 55 CO 1.10 1.08 -0.74 -0.47 -1.14 0.00 0.00 176.83 176.66 1sbo s TYR 56 N -2.64 0.73 -0.03 3.45 5.04 -1.26 -4.85 117.35 117.80 1sbo s TYR 56 Ca -0.04 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.09 1sbo s TYR 56 Cb 0.08 -0.43 0.03 0.00 0.35 0.00 0.00 41.96 41.99 1sbo s TYR 56 CO 0.83 -0.07 0.02 1.41 -1.34 0.00 0.00 175.55 176.39 1sbo s MET 57 N -1.65 0.11 0.60 4.97 -2.45 -1.26 -1.61 119.30 118.00 1sbo s MET 57 Ca -0.09 0.15 -0.10 0.00 -1.25 0.00 0.00 55.69 54.41 1sbo s MET 57 Cb -0.10 -0.36 -0.03 0.00 1.25 0.00 0.00 34.83 35.59 1sbo s MET 57 CO 0.00 -0.16 0.98 0.34 1.05 0.00 0.00 175.02 177.23 1sbo s ASP 58 N 1.10 6.10 0.00 1.11 2.15 -0.36 -4.96 116.67 121.82 1sbo s ASP 58 Ca -0.09 1.24 0.00 0.00 0.43 0.00 0.00 52.55 54.13 1sbo s ASP 58 Cb -0.13 -2.31 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1sbo s ASP 58 CO -0.02 -0.88 0.31 -1.20 -0.17 0.00 0.00 175.17 173.21 1sbo n SER 59 N -2.67 0.00 -0.00 -0.34 7.64 -1.26 -0.70 113.62 116.28 1sbo n SER 59 Ca 0.05 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.97 1sbo n SER 59 Cb 0.55 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.80 3.09 0.12 -0.43 0.00 -1.26 -4.60 120.51 116.64 1sbo n ALA 60 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.04 1sbo n ALA 60 Cb 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 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 2.03 -1.18 0.26 0.00 0.00 -1.08 -1.97 103.07 101.13 1sbo h GLY 61 Ca 0.00 0.63 0.18 0.00 0.00 0.00 0.00 47.33 48.14 1sbo h GLY 61 CO 0.00 -0.30 0.61 0.17 0.00 0.00 0.00 176.54 177.02 1sbo h LEU 62 N -0.71 0.67 -1.22 3.11 -0.00 -1.84 0.17 115.31 115.49 1sbo h LEU 62 Ca -0.01 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1sbo h LEU 62 Cb 0.70 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1sbo h LEU 62 CO -0.24 0.27 0.00 1.23 -0.00 0.00 0.00 178.44 179.70 1sbo h GLY 63 N 0.67 0.00 0.35 0.17 0.00 -1.71 0.85 103.07 103.40 1sbo h GLY 63 Ca 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.85 1sbo h GLY 63 CO -0.28 0.00 -0.02 -0.84 0.00 0.00 0.00 176.54 175.40 1sbo h THR 64 N 0.00 1.34 -0.00 4.70 2.02 0.04 -3.34 112.91 117.66 1sbo h THR 64 Ca 0.00 -1.42 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 1sbo h THR 64 Cb 0.53 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1sbo h THR 64 CO 0.00 0.35 -0.00 -0.07 0.37 0.00 0.00 175.52 176.17 1sbo h LEU 65 N -0.70 0.00 -2.49 2.58 -0.00 -0.36 -3.16 115.31 111.18 1sbo h LEU 65 Ca -0.01 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1sbo h LEU 65 Cb 0.61 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1sbo h LEU 65 CO 0.01 0.32 0.02 1.62 -0.00 0.00 0.00 178.44 180.41 1sbo h VAL 66 N -0.31 0.48 -0.59 1.22 3.04 -1.05 0.10 116.25 119.14 1sbo h VAL 66 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1sbo h VAL 66 Cb 0.32 0.98 -0.03 0.00 -2.01 0.00 0.00 31.29 30.55 1sbo h VAL 66 CO 0.00 0.00 0.33 0.58 -1.01 0.00 0.00 177.57 177.47 1sbo h VAL 67 N 0.00 1.19 -0.20 1.51 2.07 -1.67 -3.14 116.25 116.01 1sbo h VAL 67 Ca 0.01 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1sbo h VAL 67 Cb 0.05 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1sbo h VAL 67 CO -0.00 0.20 -0.01 0.40 0.02 0.00 0.00 177.57 178.18 1sbo h ILE 68 N 0.80 1.14 -0.97 4.57 1.08 -0.86 -1.02 117.51 122.24 1sbo h ILE 68 Ca 0.21 -0.53 0.16 0.00 -0.39 0.00 0.00 64.86 64.31 1sbo h ILE 68 Cb 0.02 1.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.68 1sbo h ILE 68 CO -0.04 0.18 0.58 0.25 -0.69 0.00 0.00 178.15 178.43 1sbo h LEU 69 N 0.29 0.77 0.20 1.44 5.85 -1.55 0.87 115.31 123.18 1sbo h LEU 69 Ca 0.07 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1sbo h LEU 69 Cb 0.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1sbo h LEU 69 CO 0.01 0.33 -0.10 0.50 -0.34 0.00 0.00 178.44 178.84 1sbo h LYS 70 N 0.80 -0.26 -0.90 1.25 3.64 -1.33 -1.46 116.57 118.31 1sbo h LYS 70 Ca 0.53 0.02 0.26 0.00 -1.27 0.00 0.00 60.65 60.19 1sbo h LYS 70 Cb 0.72 0.06 -0.17 0.00 -0.41 0.00 0.00 32.23 32.43 1sbo h LYS 70 CO -0.34 -0.17 0.07 -0.25 -2.27 0.00 0.00 179.45 176.49 1sbo n ASP 71 N -3.78 -0.06 0.52 4.20 8.00 -1.03 0.06 116.55 124.47 1sbo n ASP 71 Ca -0.03 1.53 -0.20 0.00 0.71 0.00 0.00 54.79 56.79 1sbo n ASP 71 Cb 0.11 -0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 40.53 1sbo n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sbo h ALA 72 N 1.80 -1.33 -0.98 2.24 0.00 -0.90 -2.84 119.26 117.25 1sbo h ALA 72 Ca 0.57 -0.29 0.20 0.00 0.00 0.00 0.00 54.91 55.39 1sbo h ALA 72 Cb 1.23 0.52 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 1sbo h ALA 72 CO -0.83 -1.24 0.62 -0.22 0.00 0.00 0.00 179.25 177.58 1sbo h LYS 73 N -1.35 0.61 -0.42 0.00 3.11 0.31 0.14 116.57 118.96 1sbo h LYS 73 Ca -0.14 -0.04 0.05 0.00 -2.81 0.00 0.00 60.65 57.71 1sbo h LYS 73 Cb 1.02 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 32.07 1sbo h LYS 73 CO 0.22 0.40 0.17 0.82 -2.81 0.00 0.00 179.45 178.26 1sbo h ILE 74 N 0.63 0.90 -0.49 2.00 2.04 -0.30 -2.28 117.51 120.01 1sbo h ILE 74 Ca 0.54 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.28 1sbo h ILE 74 Cb 1.03 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1sbo h ILE 74 CO -0.30 0.06 0.00 -3.20 0.00 0.00 0.00 178.15 174.71 1sbo n ASN 75 N -4.98 2.67 -1.82 1.72 2.85 -0.21 -4.93 115.26 110.56 1sbo n ASN 75 Ca 0.03 -2.02 -0.13 0.00 -0.11 0.00 0.00 54.58 52.35 1sbo n ASN 75 Cb 0.14 -0.34 0.02 0.00 1.24 0.00 0.00 39.78 40.84 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 1.25 -0.01 3.92 8.20 0.00 -0.09 -5.04 105.19 113.42 1sbo n GLY 76 Ca 0.16 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -5.18 2.78 0.41 1.61 -0.14 0.30 -4.93 119.74 114.59 1sbo s LYS 77 Ca 0.17 -1.29 0.08 0.00 -1.36 0.00 0.00 55.97 53.57 1sbo s LYS 77 Cb -0.07 -2.58 -0.01 0.00 -1.68 0.00 0.00 37.83 33.49 1sbo s LYS 77 CO 0.21 -0.05 0.43 -2.00 -0.76 0.00 0.00 175.35 173.17 1sbo s GLU 78 N -4.13 2.65 -0.17 1.68 2.56 0.62 -3.85 118.70 118.06 1sbo s GLU 78 Ca 0.46 -1.42 -0.11 0.00 0.00 0.00 0.00 54.97 53.90 1sbo s GLU 78 Cb -0.07 -2.50 0.05 0.00 2.00 0.00 0.00 34.13 33.61 1sbo s GLU 78 CO 0.29 -0.19 0.41 0.12 -0.56 0.00 0.00 175.26 175.33 1sbo s PHE 79 N -2.42 -0.56 -0.00 5.30 5.36 -1.26 -1.67 117.98 122.73 1sbo s PHE 79 Ca 0.49 1.24 -0.13 0.00 -0.96 0.00 0.00 56.93 57.57 1sbo s PHE 79 Cb -0.05 0.24 0.02 0.00 -0.34 0.00 0.00 43.02 42.88 1sbo s PHE 79 CO 0.29 -0.31 0.27 0.42 -1.46 0.00 0.00 175.22 174.43 1sbo s ILE 80 N 1.10 0.07 -0.11 3.12 1.01 -0.89 -4.73 121.20 120.77 1sbo s ILE 80 Ca -0.07 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1sbo s ILE 80 Cb -0.07 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 1sbo s ILE 80 CO -0.09 -0.30 -0.19 -0.76 0.00 0.00 0.00 174.94 173.60 1sbo s LEU 81 N -1.42 2.39 0.16 2.97 1.43 -0.09 -0.47 118.68 123.65 1sbo s LEU 81 Ca -0.13 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1sbo s LEU 81 Cb -0.05 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 1sbo s LEU 81 CO 0.03 0.18 -0.09 -0.44 0.23 0.00 0.00 176.35 176.26 1sbo s SER 82 N 0.26 1.81 -1.68 2.29 0.01 0.94 -1.52 113.70 115.80 1sbo s SER 82 Ca -0.13 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.09 1sbo s SER 82 Cb -0.16 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1sbo s SER 82 CO 0.07 -0.35 0.00 -0.24 0.41 0.00 0.00 173.24 173.13 1sbo n SER 83 N -0.23 -5.34 -4.74 2.44 2.88 -0.33 -0.57 113.62 107.74 1sbo n SER 83 Ca -0.09 0.12 -0.42 0.00 -1.33 0.00 0.00 58.87 57.15 1sbo n SER 83 Cb 0.61 -4.51 -0.02 0.00 -0.75 0.00 0.00 64.21 59.54 1sbo n SER 83 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1sbo s LEU 84 N -5.66 4.36 0.73 2.46 1.43 -1.26 -2.55 118.68 118.20 1sbo s LEU 84 Ca 0.00 2.86 -0.11 0.00 -1.03 0.00 0.00 54.13 55.85 1sbo s LEU 84 Cb 0.00 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.63 1sbo s LEU 84 CO 0.00 -0.88 1.07 -0.54 0.23 0.00 0.00 176.35 176.23 1sbo s LYS 85 N -0.02 2.61 0.49 1.70 1.02 -1.26 -4.76 119.74 119.53 1sbo s LYS 85 Ca 0.65 1.06 0.16 0.00 0.02 0.00 0.00 55.97 57.86 1sbo s LYS 85 Cb -0.47 -1.95 1.18 0.00 -0.52 0.00 0.00 37.83 36.08 1sbo s LYS 85 CO 0.43 -1.36 2.07 1.49 -0.92 0.00 0.00 175.35 177.06 1sbo h GLU 86 N -0.91 0.17 0.00 1.68 4.57 -1.97 0.14 114.58 118.26 1sbo h GLU 86 Ca -0.44 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1sbo h GLU 86 Cb 1.22 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1sbo h GLU 86 CO 0.54 0.11 -0.02 0.43 -1.18 0.00 0.00 179.01 178.89 1sbo n SER 87 N -4.48 0.50 -0.07 1.04 7.64 -1.26 -3.00 113.62 113.99 1sbo n SER 87 Ca 0.03 0.52 -0.09 0.00 1.01 0.00 0.00 58.87 60.35 1sbo n SER 87 Cb 0.24 -0.64 -0.08 0.00 -1.01 0.00 0.00 64.21 62.72 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 -1.96 0.82 -0.01 0.44 2.08 0.03 -4.12 119.36 116.64 1sbo n ILE 88 Ca 0.06 -0.38 -0.10 0.00 0.56 0.00 0.00 62.75 62.89 1sbo n ILE 88 Cb 0.40 -0.90 -0.04 0.00 -0.75 0.00 0.00 39.64 38.34 1sbo n ILE 88 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1sbo h SER 89 N 0.00 0.09 -0.86 4.38 0.02 -0.92 -0.37 113.55 115.89 1sbo h SER 89 Ca -0.32 0.01 0.15 0.00 -0.84 0.00 0.00 61.79 60.79 1sbo h SER 89 Cb 1.58 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 64.04 1sbo h SER 89 CO -0.03 0.07 0.56 0.08 -1.14 0.00 0.00 176.83 176.37 1sbo h ARG 90 N 0.13 0.56 -0.03 3.45 0.11 -1.78 -0.46 114.38 116.37 1sbo h ARG 90 Ca 0.05 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 1sbo h ARG 90 Cb 0.01 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 30.96 1sbo h ARG 90 CO -0.04 0.37 -0.02 0.82 0.10 0.00 0.00 179.97 181.20 1sbo h ILE 91 N 0.58 1.36 -0.49 0.08 2.04 -1.26 0.22 117.51 120.04 1sbo h ILE 91 Ca 0.43 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1sbo h ILE 91 Cb 0.82 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 1sbo h ILE 91 CO -0.18 0.30 0.30 -0.07 0.00 0.00 0.00 178.15 178.49 1sbo h LEU 92 N -0.39 0.49 -0.23 1.44 3.38 -0.84 -1.20 115.31 117.96 1sbo h LEU 92 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1sbo h LEU 92 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1sbo h LEU 92 CO 0.01 0.35 0.15 0.50 0.09 0.00 0.00 178.44 179.54 1sbo h LYS 93 N 0.60 0.30 0.14 1.13 3.64 -0.90 0.41 116.57 121.89 1sbo h LYS 93 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1sbo h LYS 93 Cb -0.01 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1sbo h LYS 93 CO -0.08 0.20 -0.37 -0.07 -2.27 0.00 0.00 179.45 176.87 1sbo h LEU 94 N 0.31 -1.08 -1.00 5.20 3.38 -0.26 -2.16 115.31 119.70 1sbo h LEU 94 Ca 0.08 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1sbo h LEU 94 Cb -0.04 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1sbo h LEU 94 CO -0.02 -0.40 0.00 0.41 0.09 0.00 0.00 178.44 178.52 1sbo n THR 95 N -4.54 0.00 -2.45 0.22 -1.04 -0.48 -4.82 114.28 101.17 1sbo n THR 95 Ca -0.06 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.81 1sbo n THR 95 Cb 0.29 -0.41 -0.01 0.00 -1.82 0.00 0.00 70.33 68.39 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 0.09 -1.37 0.02 -1.42 8.25 -0.67 -4.86 115.22 115.25 1sbo n HIS 96 Ca 0.00 0.01 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1sbo n HIS 96 Cb 0.21 -2.92 -0.13 0.00 1.12 0.00 0.00 29.99 28.26 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 -0.01 0.04 -0.02 2.41 -0.00 -0.44 -3.38 115.31 113.90 1sbo h LEU 97 Ca -0.32 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.50 1sbo h LEU 97 Cb 1.24 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1sbo h LEU 97 CO 0.38 1.05 0.01 -0.78 -0.00 0.00 0.00 178.44 179.09 1sbo h ASP 98 N 0.01 0.04 0.00 -0.43 3.58 -1.80 -2.88 116.42 114.93 1sbo h ASP 98 Ca -0.18 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1sbo h ASP 98 Cb 1.92 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.96 1sbo h ASP 98 CO 0.10 0.23 0.00 2.29 -2.88 0.00 0.00 179.24 178.99 1sbo n LYS 99 N -4.97 0.11 0.00 0.28 -0.00 -1.26 -1.62 118.16 110.70 1sbo n LYS 99 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1sbo n LYS 99 Cb 0.13 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.87 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 -0.78 0.02 -3.17 0.58 -5.35 -1.14 -5.10 119.36 104.42 1sbo n ILE 100 Ca 0.01 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1sbo n ILE 100 Cb 0.01 1.38 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 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 -0.01 0.00 -3.73 4.28 3.01 -0.64 -5.09 117.46 115.29 1sbo n PHE 101 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.30 1sbo n PHE 101 Cb 0.39 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.70 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 0.50 -0.03 -0.16 -1.08 2.20 -1.26 -5.00 119.74 114.92 1sbo s LYS 102 Ca 0.00 0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.91 1sbo s LYS 102 Cb 0.00 -0.32 0.04 0.00 -1.51 0.00 0.00 37.83 36.04 1sbo s LYS 102 CO 0.00 -0.23 -0.03 0.42 -0.36 0.00 0.00 175.35 175.15 1sbo s ILE 103 N 1.52 0.95 0.48 5.43 1.09 -1.26 -0.91 121.20 128.51 1sbo s ILE 103 Ca -0.04 -0.54 0.02 0.00 -1.10 0.00 0.00 60.65 58.99 1sbo s ILE 103 Cb -0.12 -1.17 -0.02 0.00 -1.06 0.00 0.00 42.46 40.08 1sbo s ILE 103 CO -0.04 0.10 0.02 0.42 -0.10 0.00 0.00 174.94 175.34 1sbo s THR 104 N 1.70 1.17 -0.21 2.92 -4.23 -0.58 -5.01 115.64 111.41 1sbo s THR 104 Ca 0.01 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.35 1sbo s THR 104 Cb -0.15 -2.28 -0.12 0.00 1.34 0.00 0.00 72.50 71.28 1sbo s THR 104 CO -0.07 0.00 -0.08 0.47 -0.54 0.00 0.00 174.62 174.39 1sbo n ASP 105 N -1.23 1.88 -4.67 3.99 8.00 -1.26 -3.17 116.55 120.09 1sbo n ASP 105 Ca -0.16 0.44 -0.27 0.00 0.71 0.00 0.00 54.79 55.51 1sbo n ASP 105 Cb 0.67 -0.88 -0.08 0.00 -0.02 0.00 0.00 41.12 40.81 1sbo n ASP 105 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1sbo s THR 106 N -2.44 3.80 0.57 -3.53 -4.23 -1.26 -1.18 115.64 107.37 1sbo s THR 106 Ca -0.28 -1.30 0.26 0.00 -1.18 0.00 0.00 61.69 59.18 1sbo s THR 106 Cb 0.07 -2.88 0.33 0.00 1.34 0.00 0.00 72.50 71.36 1sbo s THR 106 CO 0.47 -0.05 2.23 -0.37 -0.54 0.00 0.00 174.62 176.36 1sbo h VAL 107 N 2.57 0.65 -0.55 2.29 -1.51 -1.90 -2.34 116.25 115.46 1sbo h VAL 107 Ca -0.47 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 64.93 1sbo h VAL 107 Cb 1.19 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1sbo h VAL 107 CO 0.58 0.00 0.07 -0.08 -1.23 0.00 0.00 177.57 176.91 1sbo h GLU 108 N 0.00 0.92 0.00 5.19 4.81 -1.99 -3.00 114.58 120.51 1sbo h GLU 108 Ca 0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1sbo h GLU 108 Cb 0.01 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1sbo h GLU 108 CO -0.00 0.90 0.00 -1.91 -0.73 0.00 0.00 179.01 177.27 1sbo n GLU 109 N -4.34 0.17 0.00 1.92 2.13 -0.89 -5.16 120.64 114.47 1sbo n GLU 109 Ca 0.02 0.31 0.12 0.00 0.66 0.00 0.00 57.16 58.27 1sbo n GLU 109 Cb 0.28 -1.77 0.72 0.00 0.27 0.00 0.00 31.44 30.94 1sbo n GLU 109 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72