#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 0.99 -0.29 7.83 0.01 -1.26 -5.01 114.94 117.21 1sbo s ASN 2 Ca 0.00 -1.22 0.02 0.00 -0.71 0.00 0.00 52.86 50.95 1sbo s ASN 2 Cb 0.00 0.17 0.16 0.00 0.41 0.00 0.00 41.25 41.99 1sbo s ASN 2 CO 0.00 -0.63 0.39 0.21 -1.51 0.00 0.00 177.10 175.56 1sbo s ASN 3 N -3.17 0.56 -0.82 -1.22 3.84 -1.26 -5.03 114.94 107.84 1sbo s ASN 3 Ca 0.27 -0.44 -0.26 0.00 0.21 0.00 0.00 52.86 52.64 1sbo s ASN 3 Cb 0.07 1.02 0.03 0.00 -0.55 0.00 0.00 41.25 41.82 1sbo s ASN 3 CO 0.05 -0.36 1.41 -0.22 -2.79 0.00 0.00 177.10 175.19 1sbo s LEU 4 N 2.52 3.28 0.00 3.21 2.96 -1.26 -3.62 118.68 125.77 1sbo s LEU 4 Ca 0.10 -0.71 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 1sbo s LEU 4 Cb -0.13 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.00 1sbo s LEU 4 CO -0.31 -1.82 0.00 2.29 -1.32 0.00 0.00 176.35 175.19 1sbo n LYS 5 N 9.19 0.00 -4.39 1.98 2.85 -0.22 -4.98 118.16 122.58 1sbo n LYS 5 Ca 0.15 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.21 1sbo n LYS 5 Cb 0.50 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.74 1sbo n LYS 5 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1sbo s LEU 6 N 0.00 2.14 -0.16 -5.58 0.05 -1.26 -0.39 118.68 113.48 1sbo s LEU 6 Ca 0.00 -0.40 -0.10 0.00 0.05 0.00 0.00 54.13 53.68 1sbo s LEU 6 Cb 0.00 -0.59 -0.23 0.00 -2.05 0.00 0.00 46.19 43.31 1sbo s LEU 6 CO 0.00 0.05 0.26 -0.67 -0.55 0.00 0.00 176.35 175.45 1sbo n ASP 7 N 2.11 2.05 -2.07 1.48 -0.08 0.01 -4.89 116.55 115.16 1sbo n ASP 7 Ca -0.17 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1sbo n ASP 7 Cb 0.55 -0.85 0.00 0.00 2.34 0.00 0.00 41.12 43.16 1sbo n ASP 7 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1sbo n ILE 8 N -3.71-11.48 -3.53 5.18 5.41 -1.25 -4.95 119.36 105.02 1sbo n ILE 8 Ca -0.34 3.33 -0.27 0.00 1.00 0.00 0.00 62.75 66.47 1sbo n ILE 8 Cb 0.95 -5.02 -0.11 0.00 -0.71 0.00 0.00 39.64 34.76 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 -1.04 1.01 -0.04 1.39 1.01 0.11 -4.94 120.40 117.90 1sbo s VAL 9 Ca 0.00 -3.04 -0.32 0.00 0.00 0.00 0.00 61.98 58.63 1sbo s VAL 9 Cb 0.00 -1.69 -0.10 0.00 0.00 0.00 0.00 36.38 34.59 1sbo s VAL 9 CO 0.00 -1.16 1.97 -0.62 0.00 0.00 0.00 175.10 175.28 1sbo n GLU 10 N 2.67 2.51 -0.32 2.72 1.02 -1.26 -1.04 120.64 126.94 1sbo n GLU 10 Ca 0.26 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.31 1sbo n GLU 10 Cb 0.44 -2.88 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 1sbo n GLU 10 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1sbo n GLN 11 N 7.32 2.65 0.16 3.49 1.13 0.12 -4.88 117.38 127.38 1sbo n GLN 11 Ca 0.22 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.14 1sbo n GLN 11 Cb 0.36 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.64 1sbo n GLN 11 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1sbo h ASP 12 N 0.00 -0.33 0.00 1.08 1.82 -2.02 -3.31 116.42 113.67 1sbo h ASP 12 Ca 0.00 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1sbo h ASP 12 Cb 0.00 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.10 1sbo h ASP 12 CO 0.00 -0.23 0.00 -0.67 -1.61 0.00 0.00 179.24 176.73 1sbo n ASP 13 N -5.25 0.50 -3.97 2.28 2.03 -1.26 -5.04 116.55 105.84 1sbo n ASP 13 Ca -0.09 -1.24 -0.20 0.00 0.52 0.00 0.00 54.79 53.77 1sbo n ASP 13 Cb 0.17 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.41 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 -0.24 0.99 -0.41 -0.67 -2.85 -1.25 -3.08 119.74 112.22 1sbo s LYS 14 Ca 0.00 -0.25 -0.20 0.00 -1.00 0.00 0.00 55.97 54.52 1sbo s LYS 14 Cb 0.00 -0.92 0.02 0.00 -2.06 0.00 0.00 37.83 34.87 1sbo s LYS 14 CO 0.00 0.04 0.61 0.00 0.10 0.00 0.00 175.35 176.10 1sbo s ALA 15 N 0.48 3.39 -0.74 0.59 0.00 0.16 0.13 121.76 125.76 1sbo s ALA 15 Ca -0.07 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 50.49 1sbo s ALA 15 Cb -0.11 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.83 1sbo s ALA 15 CO 0.01 -1.62 1.19 0.42 0.00 0.00 0.00 175.76 175.76 1sbo s ILE 16 N 2.70 3.94 -0.89 0.00 1.01 -0.20 -0.72 121.20 127.04 1sbo s ILE 16 Ca 0.22 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.68 1sbo s ILE 16 Cb -0.15 -4.86 0.06 0.00 0.01 0.00 0.00 42.46 37.53 1sbo s ILE 16 CO 0.17 -1.74 1.30 -0.69 0.00 0.00 0.00 174.94 173.99 1sbo s VAL 17 N 5.10 4.02 -0.19 2.92 1.01 0.60 0.04 120.40 133.90 1sbo s VAL 17 Ca 0.32 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1sbo s VAL 17 Cb -0.10 -4.94 -0.03 0.00 0.00 0.00 0.00 36.38 31.31 1sbo s VAL 17 CO 0.11 -1.81 1.58 -0.13 0.00 0.00 0.00 175.10 174.86 1sbo s ARG 18 N 4.78 3.90 1.01 2.72 0.52 -1.26 -2.08 118.95 128.54 1sbo s ARG 18 Ca 0.38 1.74 -0.12 0.00 -0.52 0.00 0.00 55.73 57.21 1sbo s ARG 18 Cb -0.05 -4.00 0.20 0.00 0.52 0.00 0.00 34.95 31.62 1sbo s ARG 18 CO -0.01 -1.16 1.08 0.54 0.02 0.00 0.00 175.30 175.77 1sbo s VAL 19 N 4.83 2.26 -0.02 3.52 0.11 -0.95 -0.81 120.40 129.34 1sbo s VAL 19 Ca 0.70 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.85 1sbo s VAL 19 Cb -0.26 -2.35 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 1sbo s VAL 19 CO 0.28 -0.11 -0.07 -1.10 -3.33 0.00 0.00 175.10 170.77 1sbo s GLN 20 N -4.73 0.73 0.00 1.54 -0.21 0.48 -4.58 119.66 112.88 1sbo s GLN 20 Ca 0.66 -0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.80 1sbo s GLN 20 Cb -0.21 -0.71 0.00 0.00 1.00 0.00 0.00 33.01 33.09 1sbo s GLN 20 CO 0.60 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 174.27 1sbo n GLY 21 N 3.25 2.10 3.67 3.09 0.00 -1.11 -1.06 105.19 115.14 1sbo n GLY 21 Ca -0.17 -1.60 -0.44 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.01 2.62 -4.55 1.61 8.00 -1.22 -4.49 116.55 118.51 1sbo n ASP 22 Ca 0.00 1.16 -0.41 0.00 0.71 0.00 0.00 54.79 56.25 1sbo n ASP 22 Cb 0.00 -1.42 -0.09 0.00 -0.02 0.00 0.00 41.12 39.59 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 -0.35 5.13 0.00 0.53 2.07 -1.22 -4.89 121.20 122.48 1sbo s ILE 23 Ca 0.65 0.18 0.00 0.00 -1.41 0.00 0.00 60.65 60.07 1sbo s ILE 23 Cb -0.64 -3.84 0.00 0.00 0.13 0.00 0.00 42.46 38.11 1sbo s ILE 23 CO 0.53 -0.09 0.00 -0.90 -1.91 0.00 0.00 174.94 172.57 1sbo n ASP 24 N 5.46 0.55 0.10 4.50 5.68 -1.26 -2.51 116.55 129.07 1sbo n ASP 24 Ca -0.08 -0.20 -0.00 0.00 -0.50 0.00 0.00 54.79 54.00 1sbo n ASP 24 Cb 0.49 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.77 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 1.00 1.27 -0.36 2.12 0.00 -1.95 0.18 119.26 121.52 1sbo h ALA 25 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1sbo h ALA 25 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1sbo h ALA 25 CO 0.00 0.49 0.14 1.88 0.00 0.00 0.00 179.25 181.76 1sbo h TYR 26 N 0.22 0.56 0.00 0.00 -1.99 -1.97 -2.79 116.97 111.00 1sbo h TYR 26 Ca 0.03 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1sbo h TYR 26 Cb 0.62 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.19 1sbo h TYR 26 CO 0.01 0.52 0.00 -0.97 -0.00 0.00 0.00 178.16 177.72 1sbo h ASN 27 N 0.44 0.00 0.50 3.88 -1.24 -1.82 -2.10 115.58 115.24 1sbo h ASN 27 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1sbo h ASN 27 Cb 0.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1sbo h ASN 27 CO -0.01 0.00 0.00 -1.28 -1.29 0.00 0.00 177.43 174.85 1sbo h SER 28 N 0.00 0.00 0.00 1.15 0.87 -0.37 -0.44 113.55 114.76 1sbo h SER 28 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1sbo h SER 28 Cb 0.74 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1sbo h SER 28 CO 0.00 0.00 -1.22 -1.54 -0.53 0.00 0.00 176.83 173.54 1sbo n SER 29 N -2.79 4.01 0.08 6.23 3.41 -1.12 -4.56 113.62 118.87 1sbo n SER 29 Ca -0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.57 1sbo n SER 29 Cb 0.18 1.02 -0.02 0.00 -0.26 0.00 0.00 64.21 65.13 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 -0.21 -0.82 4.33 4.81 -0.91 -1.31 114.58 120.47 1sbo h GLU 30 Ca -0.03 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.41 1sbo h GLU 30 Cb 0.50 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 29.81 1sbo h GLU 30 CO 0.00 -0.14 0.25 1.25 -0.73 0.00 0.00 179.01 179.64 1sbo h LEU 31 N -0.33 0.09 -0.29 1.64 5.85 -1.37 0.29 115.31 121.19 1sbo h LEU 31 Ca -0.02 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1sbo h LEU 31 Cb 0.17 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1sbo h LEU 31 CO 0.04 -0.06 -0.20 0.50 -0.34 0.00 0.00 178.44 178.38 1sbo h LYS 32 N 0.29 -0.17 0.52 1.25 3.64 -1.65 -0.59 116.57 119.87 1sbo h LYS 32 Ca 0.49 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.86 1sbo h LYS 32 Cb 0.92 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1sbo h LYS 32 CO -0.56 -0.11 -0.25 0.93 -2.27 0.00 0.00 179.45 177.19 1sbo h GLU 33 N -0.17 -0.67 -0.20 1.90 5.08 0.36 -1.89 114.58 118.99 1sbo h GLU 33 Ca 0.15 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1sbo h GLU 33 Cb 0.41 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1sbo h GLU 33 CO -0.39 -0.42 0.18 1.96 -1.00 0.00 0.00 179.01 179.34 1sbo h GLN 34 N -0.75 0.00 0.03 2.33 4.20 -0.11 -1.12 115.11 119.68 1sbo h GLN 34 Ca -0.07 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.36 1sbo h GLN 34 Cb 0.56 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1sbo h GLN 34 CO 0.12 0.00 -1.53 1.28 -0.67 0.00 0.00 178.83 178.03 1sbo n LEU 35 N -4.06 2.04 0.05 1.46 4.77 -0.27 -3.19 117.00 117.80 1sbo n LEU 35 Ca 0.02 0.36 0.04 0.00 -0.03 0.00 0.00 56.01 56.40 1sbo n LEU 35 Cb 0.31 -0.99 0.44 0.00 -2.33 0.00 0.00 43.42 40.86 1sbo n LEU 35 CO 0.31 0.43 1.11 0.08 -1.33 0.00 0.00 177.39 177.98 1sbo h ARG 36 N -0.77 0.43 -0.09 3.23 0.11 -0.82 0.60 114.38 117.07 1sbo h ARG 36 Ca -0.40 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 1sbo h ARG 36 Cb 1.49 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 32.47 1sbo h ARG 36 CO -0.17 0.32 0.00 -0.97 0.10 0.00 0.00 179.97 179.26 1sbo h ASN 37 N 0.44 0.15 -0.25 0.08 -0.73 -1.39 -2.17 115.58 111.71 1sbo h ASN 37 Ca 0.12 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 57.97 1sbo h ASN 37 Cb 0.01 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 1sbo h ASN 37 CO -0.02 0.42 0.15 0.15 -0.37 0.00 0.00 177.43 177.76 1sbo h PHE 38 N -0.12 0.34 -0.37 0.67 3.57 -1.42 -2.92 116.94 116.69 1sbo h PHE 38 Ca 0.03 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1sbo h PHE 38 Cb 0.34 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1sbo h PHE 38 CO 0.03 0.27 0.25 0.82 -2.23 0.00 0.00 178.31 177.45 1sbo h ILE 39 N 0.31 0.88 0.70 1.41 2.04 0.46 0.45 117.51 123.76 1sbo h ILE 39 Ca 0.09 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1sbo h ILE 39 Cb 0.03 0.74 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1sbo h ILE 39 CO -0.02 0.02 -0.34 -1.28 0.00 0.00 0.00 178.15 176.54 1sbo h SER 40 N 0.14 -0.80 -0.19 1.72 0.87 -1.21 -3.29 113.55 110.78 1sbo h SER 40 Ca 0.17 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1sbo h SER 40 Cb 0.50 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1sbo h SER 40 CO -0.02 -0.52 -0.13 0.74 -0.53 0.00 0.00 176.83 176.37 1sbo h THR 41 N -1.02 1.24 -2.65 2.23 2.02 -0.91 -3.47 112.91 110.35 1sbo h THR 41 Ca -0.10 -1.08 -0.53 0.00 0.77 0.00 0.00 66.41 65.47 1sbo h THR 41 Cb 0.74 1.13 0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1sbo h THR 41 CO 0.16 0.36 1.03 0.28 0.37 0.00 0.00 175.52 177.72 1sbo s THR 42 N -4.74 2.93 -2.03 3.16 -1.32 0.14 -4.86 115.64 108.92 1sbo s THR 42 Ca -0.08 0.39 0.19 0.00 -1.21 0.00 0.00 61.69 60.98 1sbo s THR 42 Cb 0.14 -3.25 0.54 0.00 -1.51 0.00 0.00 72.50 68.42 1sbo s THR 42 CO 0.79 -0.00 1.72 -1.20 -2.21 0.00 0.00 174.62 173.72 1sbo n SER 43 N 5.66 0.18 -4.14 8.08 7.64 -1.26 -4.77 113.62 125.01 1sbo n SER 43 Ca 0.16 -1.43 -0.22 0.00 1.01 0.00 0.00 58.87 58.39 1sbo n SER 43 Cb 0.40 -0.01 -0.14 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.98 1.11 -0.12 1.43 -0.14 -1.26 -4.97 119.74 113.80 1sbo s LYS 44 Ca 0.29 -0.66 -0.09 0.00 -1.36 0.00 0.00 55.97 54.15 1sbo s LYS 44 Cb 0.14 -1.11 -0.26 0.00 -1.68 0.00 0.00 37.83 34.92 1sbo s LYS 44 CO 0.23 0.29 0.38 0.87 -0.76 0.00 0.00 175.35 176.36 1sbo h LYS 45 N 5.35 0.25 -6.52 1.68 1.57 -1.84 -3.42 116.57 113.62 1sbo h LYS 45 Ca -0.37 -0.42 -0.56 0.00 -1.87 0.00 0.00 60.65 57.43 1sbo h LYS 45 Cb 1.17 0.16 0.05 0.00 0.08 0.00 0.00 32.23 33.68 1sbo h LYS 45 CO 0.46 1.20 0.95 1.63 -0.57 0.00 0.00 179.45 183.12 1sbo n LYS 46 N -3.62 2.45 -3.95 3.15 5.02 -1.24 -0.51 118.16 119.45 1sbo n LYS 46 Ca -0.31 0.89 -0.33 0.00 -2.02 0.00 0.00 58.31 56.53 1sbo n LYS 46 Cb 1.00 -2.71 -0.14 0.00 -0.02 0.00 0.00 35.03 33.16 1sbo n LYS 46 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1sbo s ILE 47 N 1.65 2.62 -0.16 -0.18 -1.09 -1.25 0.36 121.20 123.15 1sbo s ILE 47 Ca 0.80 -2.01 -0.11 0.00 -2.23 0.00 0.00 60.65 57.09 1sbo s ILE 47 Cb -0.59 -2.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 1sbo s ILE 47 CO 0.38 -0.45 0.22 -0.69 -1.23 0.00 0.00 174.94 173.16 1sbo s VAL 48 N 1.05 5.35 -0.34 2.92 1.01 0.10 -0.78 120.40 129.72 1sbo s VAL 48 Ca 0.04 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1sbo s VAL 48 Cb -0.20 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 32.72 1sbo s VAL 48 CO -0.05 0.46 0.06 -0.76 0.00 0.00 0.00 175.10 174.80 1sbo s LEU 49 N 0.08 4.51 -0.15 3.92 2.01 0.38 -0.29 118.68 129.14 1sbo s LEU 49 Ca 0.14 -1.82 -0.29 0.00 0.01 0.00 0.00 54.13 52.16 1sbo s LEU 49 Cb -0.12 -1.69 -0.02 0.00 0.01 0.00 0.00 46.19 44.37 1sbo s LEU 49 CO 0.03 -0.37 1.25 -0.62 1.01 0.00 0.00 176.35 177.65 1sbo s ASP 50 N 1.26 6.96 -0.21 2.29 2.15 -0.88 0.05 116.67 128.28 1sbo s ASP 50 Ca 0.04 1.71 0.15 0.00 0.43 0.00 0.00 52.55 54.88 1sbo s ASP 50 Cb -0.20 -2.54 0.74 0.00 -0.30 0.00 0.00 42.92 40.61 1sbo s ASP 50 CO -0.05 -0.73 1.65 0.18 -0.17 0.00 0.00 175.17 176.05 1sbo n LEU 51 N 6.37 5.17 -0.05 -1.34 7.99 0.30 -2.24 117.00 133.19 1sbo n LEU 51 Ca 0.13 -2.91 0.16 0.00 -0.01 0.00 0.00 56.01 53.39 1sbo n LEU 51 Cb 0.45 -0.64 0.60 0.00 -0.11 0.00 0.00 43.42 43.72 1sbo n LEU 51 CO 0.56 0.66 1.19 -1.28 -1.51 0.00 0.00 177.39 177.00 1sbo h SER 52 N 3.42 0.19 -0.08 -1.43 0.87 -1.77 -0.07 113.55 114.67 1sbo h SER 52 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1sbo h SER 52 Cb 1.79 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 1sbo h SER 52 CO 0.40 0.10 0.00 -0.24 -0.53 0.00 0.00 176.83 176.56 1sbo n SER 53 N -4.43 1.17 -3.97 6.23 2.88 -1.26 -4.72 113.62 109.52 1sbo n SER 53 Ca 0.10 -1.54 -0.31 0.00 -1.33 0.00 0.00 58.87 55.80 1sbo n SER 53 Cb 0.51 -0.05 -0.14 0.00 -0.75 0.00 0.00 64.21 63.78 1sbo n SER 53 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1sbo s VAL 54 N -1.90 2.66 -0.28 2.46 1.01 -0.04 -2.73 120.40 121.57 1sbo s VAL 54 Ca 0.34 -3.23 0.22 0.00 0.00 0.00 0.00 61.98 59.32 1sbo s VAL 54 Cb 0.18 -2.84 0.08 0.00 0.00 0.00 0.00 36.38 33.80 1sbo s VAL 54 CO 0.28 -0.79 1.18 0.28 0.00 0.00 0.00 175.10 176.05 1sbo h SER 55 N 6.61 0.00 -2.64 3.32 0.02 -1.84 -3.44 113.55 115.58 1sbo h SER 55 Ca -0.07 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.35 1sbo h SER 55 Cb 0.90 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.31 1sbo h SER 55 CO 0.68 0.01 -0.66 -0.47 -1.14 0.00 0.00 176.83 175.26 1sbo s TYR 56 N -3.32 2.11 -0.27 3.45 5.04 -1.26 -4.94 117.35 118.16 1sbo s TYR 56 Ca 0.01 -0.70 -0.25 0.00 -2.44 0.00 0.00 57.07 53.69 1sbo s TYR 56 Cb 0.08 -1.27 0.08 0.00 0.35 0.00 0.00 41.96 41.20 1sbo s TYR 56 CO 0.76 0.31 0.75 1.41 -1.34 0.00 0.00 175.55 177.45 1sbo s MET 57 N -3.73 0.81 0.46 4.97 -2.45 -1.26 -3.44 119.30 114.66 1sbo s MET 57 Ca 0.32 0.95 0.06 0.00 -1.25 0.00 0.00 55.69 55.77 1sbo s MET 57 Cb 0.05 0.39 0.02 0.00 1.25 0.00 0.00 34.83 36.54 1sbo s MET 57 CO 0.14 -0.10 0.64 0.34 1.05 0.00 0.00 175.02 177.09 1sbo s ASP 58 N 0.35 5.54 0.53 1.11 2.15 -1.04 -4.99 116.67 120.31 1sbo s ASP 58 Ca 0.00 -0.28 0.29 0.00 0.43 0.00 0.00 52.55 53.00 1sbo s ASP 58 Cb -0.05 -0.75 1.60 0.00 -0.30 0.00 0.00 42.92 43.43 1sbo s ASP 58 CO 0.00 -0.88 1.88 0.28 -0.17 0.00 0.00 175.17 176.29 1sbo h SER 59 N 0.46 0.00 0.01 -0.34 0.02 -1.99 -1.41 113.55 110.29 1sbo h SER 59 Ca -0.41 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.36 1sbo h SER 59 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1sbo h SER 59 CO 0.48 0.00 -0.62 0.00 -1.14 0.00 0.00 176.83 175.54 1sbo h ALA 60 N 1.66 0.59 -0.22 3.77 0.00 -1.94 -3.32 119.26 119.80 1sbo h ALA 60 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.42 1sbo h ALA 60 Cb 0.31 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1sbo h ALA 60 CO 0.00 0.70 -0.25 0.78 0.00 0.00 0.00 179.25 180.49 1sbo h GLY 61 N 0.99 -0.20 1.56 0.00 0.00 -1.51 -2.16 103.07 101.74 1sbo h GLY 61 Ca -0.01 0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.51 1sbo h GLY 61 CO 0.12 -0.20 -0.37 0.17 0.00 0.00 0.00 176.54 176.26 1sbo h LEU 62 N -0.27 0.52 -1.98 3.11 -0.00 -1.69 0.12 115.31 115.13 1sbo h LEU 62 Ca 0.13 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 57.77 1sbo h LEU 62 Cb 0.47 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1sbo h LEU 62 CO -0.37 0.84 -0.11 1.23 -0.00 0.00 0.00 178.44 180.04 1sbo h GLY 63 N 1.08 0.00 0.54 0.17 0.00 -1.64 -0.95 103.07 102.27 1sbo h GLY 63 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1sbo h GLY 63 CO 0.07 0.00 -0.13 -0.84 0.00 0.00 0.00 176.54 175.64 1sbo h THR 64 N 0.00 0.72 -0.38 4.70 2.02 -0.17 -3.22 112.91 116.57 1sbo h THR 64 Ca -0.00 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 1sbo h THR 64 Cb 0.25 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1sbo h THR 64 CO 0.01 0.15 0.15 -0.07 0.37 0.00 0.00 175.52 176.13 1sbo h LEU 65 N -0.81 0.54 -0.77 2.58 -0.00 -0.74 -2.63 115.31 113.48 1sbo h LEU 65 Ca -0.04 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1sbo h LEU 65 Cb 0.51 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1sbo h LEU 65 CO 0.06 0.57 0.00 1.62 -0.00 0.00 0.00 178.44 180.68 1sbo h VAL 66 N 0.47 0.00 -0.17 1.22 3.04 -1.32 -0.77 116.25 118.72 1sbo h VAL 66 Ca 0.13 -0.34 -0.14 0.00 -1.01 0.00 0.00 66.70 65.34 1sbo h VAL 66 Cb 0.20 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 1sbo h VAL 66 CO -0.01 0.00 -0.48 1.62 -1.01 0.00 0.00 177.57 177.69 1sbo h VAL 67 N 0.00 1.32 -0.12 1.51 3.04 -1.48 -3.27 116.25 117.26 1sbo h VAL 67 Ca 0.00 -1.69 -0.06 0.00 -1.01 0.00 0.00 66.70 63.94 1sbo h VAL 67 Cb 0.45 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.43 1sbo h VAL 67 CO 0.00 0.52 -0.19 0.40 -1.01 0.00 0.00 177.57 177.29 1sbo h ILE 68 N 0.36 1.20 0.00 3.17 1.08 -1.14 0.30 117.51 122.48 1sbo h ILE 68 Ca 0.02 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1sbo h ILE 68 Cb 0.97 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 1sbo h ILE 68 CO 0.09 0.28 0.00 -0.11 -0.69 0.00 0.00 178.15 177.71 1sbo n LEU 69 N -4.23 0.10 0.00 1.44 -0.00 -1.21 -0.32 117.00 112.77 1sbo n LEU 69 Ca -0.01 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.53 1sbo n LEU 69 Cb 0.31 -0.52 0.00 0.00 -0.00 0.00 0.00 43.42 43.20 1sbo n LEU 69 CO 0.38 -0.37 0.00 0.29 -0.00 0.00 0.00 177.39 177.70 1sbo n LYS 70 N -1.61 0.00 -0.33 1.96 5.02 -0.01 -4.00 118.16 119.19 1sbo n LYS 70 Ca 0.02 0.18 0.25 0.00 -2.02 0.00 0.00 58.31 56.74 1sbo n LYS 70 Cb 0.13 -0.60 0.47 0.00 -0.02 0.00 0.00 35.03 35.01 1sbo n LYS 70 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1sbo h ASP 71 N 0.00 0.27 0.72 4.39 3.32 -1.04 0.28 116.42 124.35 1sbo h ASP 71 Ca 0.00 0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1sbo h ASP 71 Cb 0.00 0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1sbo h ASP 71 CO 0.00 -0.28 -0.35 0.00 -1.72 0.00 0.00 179.24 176.90 1sbo h ALA 72 N 1.91 -0.97 -0.78 3.45 0.00 -0.93 -2.65 119.26 119.30 1sbo h ALA 72 Ca 0.74 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.61 1sbo h ALA 72 Cb 1.77 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 19.82 1sbo h ALA 72 CO -0.71 -0.90 0.20 -0.22 0.00 0.00 0.00 179.25 177.62 1sbo h LYS 73 N -1.25 0.26 -0.15 0.00 3.64 -0.86 0.21 116.57 118.41 1sbo h LYS 73 Ca -0.10 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1sbo h LYS 73 Cb 0.74 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1sbo h LYS 73 CO 0.16 0.17 0.11 0.82 -2.27 0.00 0.00 179.45 178.44 1sbo h ILE 74 N 0.27 0.91 -0.54 2.00 2.04 -0.55 0.06 117.51 121.70 1sbo h ILE 74 Ca 0.45 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.31 1sbo h ILE 74 Cb 0.80 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1sbo h ILE 74 CO -0.54 0.00 0.00 -3.20 0.00 0.00 0.00 178.15 174.41 1sbo n ASN 75 N -4.48 3.89 -1.93 1.72 2.85 0.06 -4.97 115.26 112.40 1sbo n ASN 75 Ca 0.01 -2.25 -0.11 0.00 -0.11 0.00 0.00 54.58 52.11 1sbo n ASN 75 Cb 0.24 -0.44 0.04 0.00 1.24 0.00 0.00 39.78 40.85 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 0.90 0.26 3.43 8.20 0.00 0.01 -5.00 105.19 112.98 1sbo n GLY 76 Ca 0.21 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.60 1.55 0.57 1.61 -0.14 0.52 -4.91 119.74 113.34 1sbo s LYS 77 Ca 0.27 -1.70 -0.07 0.00 -1.36 0.00 0.00 55.97 53.11 1sbo s LYS 77 Cb -0.12 -1.55 0.13 0.00 -1.68 0.00 0.00 37.83 34.60 1sbo s LYS 77 CO 0.33 0.28 0.78 -1.91 -0.76 0.00 0.00 175.35 174.08 1sbo n GLU 78 N -0.49 -0.51 -3.55 1.68 4.07 0.33 -3.08 120.64 119.09 1sbo n GLU 78 Ca -0.06 -1.45 -0.01 0.00 -0.06 0.00 0.00 57.16 55.58 1sbo n GLU 78 Cb 0.60 -0.73 -0.05 0.00 -0.06 0.00 0.00 31.44 31.20 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 -2.53 -0.74 0.01 4.31 5.36 -1.25 -3.95 117.98 119.18 1sbo s PHE 79 Ca 0.46 1.37 -0.04 0.00 -0.96 0.00 0.00 56.93 57.76 1sbo s PHE 79 Cb -0.02 0.44 -0.01 0.00 -0.34 0.00 0.00 43.02 43.10 1sbo s PHE 79 CO 0.32 -0.37 0.07 0.42 -1.46 0.00 0.00 175.22 174.20 1sbo s ILE 80 N 1.97 0.08 0.00 3.12 1.01 0.04 -4.76 121.20 122.67 1sbo s ILE 80 Ca -0.06 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 59.96 1sbo s ILE 80 Cb -0.06 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 1sbo s ILE 80 CO -0.17 -0.38 -0.20 -0.76 0.00 0.00 0.00 174.94 173.43 1sbo s LEU 81 N -1.26 2.48 0.18 2.97 1.43 -0.39 -0.47 118.68 123.62 1sbo s LEU 81 Ca -0.14 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1sbo s LEU 81 Cb -0.08 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1sbo s LEU 81 CO 0.00 0.30 0.08 -0.44 0.23 0.00 0.00 176.35 176.53 1sbo s SER 82 N -1.02 0.53 -1.60 2.29 0.01 0.11 -1.15 113.70 112.86 1sbo s SER 82 Ca 0.12 -1.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.07 1sbo s SER 82 Cb -0.10 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.41 1sbo s SER 82 CO 0.02 -0.75 0.13 -0.24 0.41 0.00 0.00 173.24 172.81 1sbo n SER 83 N -0.25 -5.53 -4.71 2.44 2.88 0.53 -0.54 113.62 108.44 1sbo n SER 83 Ca -0.02 -0.04 -0.42 0.00 -1.33 0.00 0.00 58.87 57.06 1sbo n SER 83 Cb 0.65 -4.59 -0.03 0.00 -0.75 0.00 0.00 64.21 59.49 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 -6.10 4.36 0.45 2.46 1.43 -1.26 -3.72 118.68 116.30 1sbo s LEU 84 Ca 0.07 2.45 -0.23 0.00 -1.03 0.00 0.00 54.13 55.39 1sbo s LEU 84 Cb -0.03 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.53 1sbo s LEU 84 CO 0.08 -0.78 1.12 -0.54 0.23 0.00 0.00 176.35 176.47 1sbo s LYS 85 N 1.59 3.87 0.57 1.70 1.02 -1.26 -4.79 119.74 122.43 1sbo s LYS 85 Ca 0.69 1.67 0.35 0.00 0.02 0.00 0.00 55.97 58.70 1sbo s LYS 85 Cb -0.40 -2.41 1.57 0.00 -0.52 0.00 0.00 37.83 36.07 1sbo s LYS 85 CO 0.31 -0.43 2.06 1.49 -0.92 0.00 0.00 175.35 177.85 1sbo h GLU 86 N 2.12 0.00 -0.00 1.68 4.81 -1.99 0.25 114.58 121.45 1sbo h GLU 86 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1sbo h GLU 86 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1sbo h GLU 86 CO 0.61 0.01 -0.01 0.45 -0.73 0.00 0.00 179.01 179.34 1sbo n SER 87 N -3.12 0.48 -0.01 1.04 2.88 -1.26 -3.36 113.62 110.27 1sbo n SER 87 Ca -0.00 -1.06 -0.02 0.00 -1.33 0.00 0.00 58.87 56.47 1sbo n SER 87 Cb 0.26 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.69 1sbo n SER 87 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1sbo n ILE 88 N -0.68 0.15 -0.08 2.46 2.08 0.62 -4.25 119.36 119.66 1sbo n ILE 88 Ca 0.21 -0.07 -0.07 0.00 0.56 0.00 0.00 62.75 63.38 1sbo n ILE 88 Cb 0.20 -0.69 -0.00 0.00 -0.75 0.00 0.00 39.64 38.40 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 0.07 -0.88 4.38 0.02 -0.96 0.44 113.55 116.62 1sbo h SER 89 Ca -0.06 0.04 0.13 0.00 -0.84 0.00 0.00 61.79 61.06 1sbo h SER 89 Cb 1.10 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.61 1sbo h SER 89 CO -0.01 0.08 0.57 0.08 -1.14 0.00 0.00 176.83 176.41 1sbo h ARG 90 N 0.21 0.71 -0.07 3.45 0.11 -1.81 -1.36 114.38 115.61 1sbo h ARG 90 Ca 0.14 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.16 1sbo h ARG 90 Cb 0.12 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.04 1sbo h ARG 90 CO -0.16 0.47 -0.01 0.82 0.10 0.00 0.00 179.97 181.19 1sbo h ILE 91 N 0.73 1.27 -0.15 0.08 2.04 -1.12 0.31 117.51 120.67 1sbo h ILE 91 Ca 0.44 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1sbo h ILE 91 Cb 0.65 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 1sbo h ILE 91 CO -0.20 0.23 -0.11 -0.07 0.00 0.00 0.00 178.15 178.00 1sbo h LEU 92 N -0.19 -0.36 -0.17 1.44 3.38 -1.10 -2.38 115.31 115.93 1sbo h LEU 92 Ca 0.02 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1sbo h LEU 92 Cb 0.37 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1sbo h LEU 92 CO 0.00 -0.15 -0.07 0.50 0.09 0.00 0.00 178.44 178.81 1sbo h LYS 93 N -0.12 -0.05 -0.72 1.13 3.64 -0.81 0.44 116.57 120.08 1sbo h LYS 93 Ca 0.09 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.62 1sbo h LYS 93 Cb 0.26 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.99 1sbo h LYS 93 CO -0.22 -0.03 0.23 -0.07 -2.27 0.00 0.00 179.45 177.08 1sbo h LEU 94 N -0.05 0.14 -3.80 5.20 3.38 -0.16 -0.26 115.31 119.76 1sbo h LEU 94 Ca 0.09 0.12 -0.38 0.00 0.09 0.00 0.00 57.88 57.81 1sbo h LEU 94 Cb 0.18 0.13 -0.22 0.00 0.09 0.00 0.00 40.66 40.84 1sbo h LEU 94 CO -0.20 0.04 0.48 0.41 0.09 0.00 0.00 178.44 179.25 1sbo n THR 95 N -5.08 3.00 -2.05 0.22 -1.04 -0.92 -4.93 114.28 103.49 1sbo n THR 95 Ca 0.13 -1.72 -0.15 0.00 -2.04 0.00 0.00 64.05 60.28 1sbo n THR 95 Cb 0.41 -0.44 -0.03 0.00 -1.82 0.00 0.00 70.33 68.45 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 -0.67 -0.90 0.03 -1.42 -0.00 -0.11 -4.88 115.22 107.28 1sbo n HIS 96 Ca 0.50 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 58.01 1sbo n HIS 96 Cb 1.52 -3.02 -0.14 0.00 -0.00 0.00 0.00 29.99 28.34 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 0.48 -1.05 2.41 4.07 -0.32 -3.39 115.31 117.50 1sbo h LEU 97 Ca -0.34 -0.88 -0.04 0.00 0.08 0.00 0.00 57.88 56.70 1sbo h LEU 97 Cb 1.16 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.72 1sbo h LEU 97 CO 0.44 1.77 0.21 -0.78 -1.08 0.00 0.00 178.44 179.00 1sbo h ASP 98 N 0.08 0.82 0.01 -0.43 3.58 -1.77 0.99 116.42 119.70 1sbo h ASP 98 Ca -0.38 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1sbo h ASP 98 Cb 2.06 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.90 1sbo h ASP 98 CO 0.13 0.76 0.00 2.29 -2.88 0.00 0.00 179.24 179.53 1sbo n LYS 99 N -4.30 0.01 0.00 0.28 2.85 -1.26 -3.45 118.16 112.29 1sbo n LYS 99 Ca 0.05 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 57.66 1sbo n LYS 99 Cb 0.19 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 1sbo n LYS 99 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1sbo n ILE 100 N -1.36 0.00 -2.95 0.58 -5.35 0.03 -5.11 119.36 105.20 1sbo n ILE 100 Ca 0.00 -0.02 -0.16 0.00 -0.27 0.00 0.00 62.75 62.30 1sbo n ILE 100 Cb 0.01 1.06 0.06 0.00 -1.74 0.00 0.00 39.64 39.03 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 -0.04 -2.54 -3.99 4.28 3.01 0.13 -5.09 117.46 113.21 1sbo n PHE 101 Ca 0.00 -1.61 -0.34 0.00 1.01 0.00 0.00 57.45 56.51 1sbo n PHE 101 Cb 0.02 -0.45 -0.15 0.00 -0.01 0.00 0.00 39.48 38.88 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 -4.13 3.09 -0.08 -1.08 2.47 -1.26 -4.94 119.74 113.81 1sbo s LYS 102 Ca 0.48 -0.80 0.03 0.00 -1.56 0.00 0.00 55.97 54.12 1sbo s LYS 102 Cb -0.04 -2.86 0.01 0.00 -1.46 0.00 0.00 37.83 33.49 1sbo s LYS 102 CO 0.31 -0.26 -0.15 0.42 0.16 0.00 0.00 175.35 175.83 1sbo s ILE 103 N 1.37 1.35 0.39 5.43 1.09 -1.26 -1.27 121.20 128.31 1sbo s ILE 103 Ca 0.04 -0.60 0.04 0.00 -1.10 0.00 0.00 60.65 59.02 1sbo s ILE 103 Cb -0.15 -1.22 -0.03 0.00 -1.06 0.00 0.00 42.46 40.00 1sbo s ILE 103 CO -0.07 0.40 0.10 0.42 -0.10 0.00 0.00 174.94 175.70 1sbo s THR 104 N 0.64 0.79 -0.09 2.92 -4.23 -0.30 -5.00 115.64 110.38 1sbo s THR 104 Ca -0.15 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.30 1sbo s THR 104 Cb -0.16 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 71.19 1sbo s THR 104 CO 0.04 0.00 -0.12 0.47 -0.54 0.00 0.00 174.62 174.47 1sbo n ASP 105 N -1.11 1.09 -4.82 3.99 9.92 -1.26 -3.32 116.55 121.03 1sbo n ASP 105 Ca -0.06 0.45 -0.33 0.00 -0.53 0.00 0.00 54.79 54.33 1sbo n ASP 105 Cb 0.66 -0.71 -0.06 0.00 -0.64 0.00 0.00 41.12 40.36 1sbo n ASP 105 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1sbo s THR 106 N -1.79 4.91 0.47 -3.53 -4.23 -1.26 -0.35 115.64 109.86 1sbo s THR 106 Ca -0.10 -0.40 0.15 0.00 -1.18 0.00 0.00 61.69 60.17 1sbo s THR 106 Cb 0.01 -3.28 0.31 0.00 1.34 0.00 0.00 72.50 70.89 1sbo s THR 106 CO 0.15 0.30 2.04 0.58 -0.54 0.00 0.00 174.62 177.15 1sbo h VAL 107 N 2.97 0.94 -0.77 2.29 2.07 -1.93 -1.51 116.25 120.31 1sbo h VAL 107 Ca -0.48 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.04 1sbo h VAL 107 Cb 1.18 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 1sbo h VAL 107 CO 0.65 0.05 0.51 -0.33 0.02 0.00 0.00 177.57 178.46 1sbo h GLU 108 N 0.26 0.68 0.00 1.57 4.39 -2.02 -2.24 114.58 117.22 1sbo h GLU 108 Ca 0.17 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1sbo h GLU 108 Cb 0.35 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1sbo h GLU 108 CO -0.03 0.45 0.00 -1.91 -1.16 0.00 0.00 179.01 176.36 1sbo n GLU 109 N -4.50 0.79 0.00 2.33 4.07 -0.57 -5.18 120.64 117.58 1sbo n GLU 109 Ca 0.13 0.01 0.16 0.00 -0.06 0.00 0.00 57.16 57.39 1sbo n GLU 109 Cb 0.32 -1.50 0.92 0.00 -0.06 0.00 0.00 31.44 31.13 1sbo n GLU 109 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07