#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 4.65 -0.45 7.83 -0.87 -1.26 -5.11 114.94 119.74 1sbo s ASN 2 Ca 0.00 -0.81 0.06 0.00 -1.57 0.00 0.00 52.86 50.54 1sbo s ASN 2 Cb 0.00 -0.69 0.20 0.00 -0.02 0.00 0.00 41.25 40.74 1sbo s ASN 2 CO 0.00 -0.34 0.55 -3.20 -2.57 0.00 0.00 177.10 171.54 1sbo n ASN 3 N -1.17 -1.48 -3.68 -1.22 5.15 -1.26 -5.10 115.26 106.49 1sbo n ASN 3 Ca -0.03 -2.69 -0.10 0.00 -0.60 0.00 0.00 54.58 51.16 1sbo n ASN 3 Cb 0.62 0.36 -0.11 0.00 -0.53 0.00 0.00 39.78 40.11 1sbo n ASN 3 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1sbo s LEU 4 N -0.04 -0.23 0.00 1.20 2.96 -1.26 -3.97 118.68 117.35 1sbo s LEU 4 Ca 0.32 0.85 -0.02 0.00 -0.22 0.00 0.00 54.13 55.07 1sbo s LEU 4 Cb 0.08 1.22 0.01 0.00 0.50 0.00 0.00 46.19 47.99 1sbo s LEU 4 CO -0.15 -0.21 0.08 1.17 -1.32 0.00 0.00 176.35 175.93 1sbo n LYS 5 N 4.70 0.03 -4.44 1.98 4.81 -0.29 -4.96 118.16 120.00 1sbo n LYS 5 Ca -0.17 -0.09 -0.23 0.00 -0.87 0.00 0.00 58.31 56.95 1sbo n LYS 5 Cb 0.53 0.13 -0.10 0.00 0.02 0.00 0.00 35.03 35.60 1sbo n LYS 5 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1sbo s LEU 6 N 0.00 2.57 -0.19 3.14 1.43 -1.26 -0.30 118.68 124.07 1sbo s LEU 6 Ca 0.02 -1.01 -0.13 0.00 -1.03 0.00 0.00 54.13 51.98 1sbo s LEU 6 Cb -0.00 -1.02 -0.08 0.00 0.03 0.00 0.00 46.19 45.12 1sbo s LEU 6 CO 0.00 0.00 -0.29 0.47 0.23 0.00 0.00 176.35 176.77 1sbo n ASP 7 N -0.50 1.66 -1.90 2.29 8.00 0.11 -4.77 116.55 121.43 1sbo n ASP 7 Ca -0.06 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1sbo n ASP 7 Cb 0.60 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1sbo n ASP 7 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1sbo n ILE 8 N -4.11 -5.54 -3.31 0.53 5.41 -1.24 -4.95 119.36 106.15 1sbo n ILE 8 Ca -0.32 2.47 -0.23 0.00 1.00 0.00 0.00 62.75 65.67 1sbo n ILE 8 Cb 0.67 -3.23 -0.08 0.00 -0.71 0.00 0.00 39.64 36.29 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 -1.87 0.09 -0.24 1.39 1.01 0.96 -4.91 120.40 116.83 1sbo s VAL 9 Ca 0.00 -2.26 -0.30 0.00 0.00 0.00 0.00 61.98 59.42 1sbo s VAL 9 Cb 0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 1sbo s VAL 9 CO 0.00 -1.01 2.19 -0.62 0.00 0.00 0.00 175.10 175.66 1sbo n GLU 10 N 3.02 1.78 -0.43 2.72 1.02 -1.26 -0.81 120.64 126.68 1sbo n GLU 10 Ca 0.26 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1sbo n GLU 10 Cb 0.48 -3.01 0.00 0.00 -0.02 0.00 0.00 31.44 28.89 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 8.49 2.13 0.37 3.49 1.13 0.10 -4.91 117.38 128.19 1sbo n GLN 11 Ca 0.32 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.22 1sbo n GLN 11 Cb 0.38 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.65 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 -1.02 0.00 1.08 1.82 -2.02 -3.38 116.42 112.90 1sbo h ASP 12 Ca 0.00 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1sbo h ASP 12 Cb 0.00 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.30 1sbo h ASP 12 CO 0.00 -0.63 0.00 -0.67 -1.61 0.00 0.00 179.24 176.33 1sbo n ASP 13 N -4.99 0.92 -3.84 2.28 -0.08 -1.26 -4.98 116.55 104.61 1sbo n ASP 13 Ca -0.12 -1.39 -0.13 0.00 -1.51 0.00 0.00 54.79 51.64 1sbo n ASP 13 Cb 0.42 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.74 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 -0.39 0.02 -0.38 -0.67 -2.85 -1.26 -3.16 119.74 111.05 1sbo s LYS 14 Ca 0.00 0.09 -0.10 0.00 -1.00 0.00 0.00 55.97 54.96 1sbo s LYS 14 Cb 0.00 -0.05 0.04 0.00 -2.06 0.00 0.00 37.83 35.76 1sbo s LYS 14 CO 0.00 -0.05 0.21 0.00 0.10 0.00 0.00 175.35 175.61 1sbo s ALA 15 N 0.30 3.26 -0.41 0.59 0.00 0.96 -0.72 121.76 125.74 1sbo s ALA 15 Ca -0.02 -1.80 -0.29 0.00 0.00 0.00 0.00 51.96 49.84 1sbo s ALA 15 Cb -0.03 -2.58 0.02 0.00 0.00 0.00 0.00 23.12 20.53 1sbo s ALA 15 CO -0.01 -1.44 1.10 0.42 0.00 0.00 0.00 175.76 175.83 1sbo s ILE 16 N 1.52 4.35 -0.98 0.00 1.01 0.01 -1.28 121.20 125.82 1sbo s ILE 16 Ca 0.02 1.43 -0.12 0.00 0.00 0.00 0.00 60.65 61.98 1sbo s ILE 16 Cb -0.20 -4.52 0.24 0.00 0.01 0.00 0.00 42.46 37.99 1sbo s ILE 16 CO 0.06 -0.77 0.97 -0.69 0.00 0.00 0.00 174.94 174.50 1sbo s VAL 17 N 4.08 5.74 0.15 2.92 1.01 0.85 -0.03 120.40 135.12 1sbo s VAL 17 Ca 0.46 -2.89 -0.31 0.00 0.00 0.00 0.00 61.98 59.24 1sbo s VAL 17 Cb -0.09 -4.57 -0.11 0.00 0.00 0.00 0.00 36.38 31.61 1sbo s VAL 17 CO 0.24 -1.15 1.73 -0.13 0.00 0.00 0.00 175.10 175.80 1sbo s ARG 18 N -0.33 4.15 0.44 2.72 0.52 -1.26 -3.07 118.95 122.12 1sbo s ARG 18 Ca 0.26 2.53 -0.04 0.00 -0.52 0.00 0.00 55.73 57.95 1sbo s ARG 18 Cb -0.09 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 1sbo s ARG 18 CO -0.08 -0.76 0.73 0.08 0.02 0.00 0.00 175.30 175.28 1sbo s VAL 19 N 1.98 4.94 0.07 3.52 1.01 -0.92 -0.71 120.40 130.29 1sbo s VAL 19 Ca 0.76 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.92 1sbo s VAL 19 Cb -0.46 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1sbo s VAL 19 CO 0.34 -0.74 -0.21 -1.10 0.00 0.00 0.00 175.10 173.38 1sbo s GLN 20 N -4.53 1.27 0.00 2.72 -1.52 0.59 -4.64 119.66 113.55 1sbo s GLN 20 Ca 0.46 -1.06 0.00 0.00 -1.95 0.00 0.00 55.36 52.81 1sbo s GLN 20 Cb -0.10 -1.47 0.00 0.00 -0.22 0.00 0.00 33.01 31.21 1sbo s GLN 20 CO 0.41 0.36 0.00 0.41 -0.25 0.00 0.00 175.29 176.22 1sbo n GLY 21 N 1.46 -0.00 3.47 3.09 0.00 -1.25 -1.14 105.19 110.81 1sbo n GLY 21 Ca -0.18 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.74 -1.51 -3.55 1.61 5.75 -1.26 -4.40 116.55 112.46 1sbo n ASP 22 Ca 0.00 -0.02 -0.29 0.00 -0.01 0.00 0.00 54.79 54.47 1sbo n ASP 22 Cb 0.00 -1.24 -0.14 0.00 -1.03 0.00 0.00 41.12 38.71 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 -2.42 0.15 0.00 2.12 2.07 -1.13 -4.90 121.20 117.10 1sbo s ILE 23 Ca 0.65 -1.16 0.00 0.00 -1.41 0.00 0.00 60.65 58.74 1sbo s ILE 23 Cb -0.22 -1.13 0.00 0.00 0.13 0.00 0.00 42.46 41.23 1sbo s ILE 23 CO 0.64 -0.80 0.00 -0.90 -1.91 0.00 0.00 174.94 171.97 1sbo n ASP 24 N 4.81 0.00 -0.16 4.50 5.68 -1.26 -1.93 116.55 128.19 1sbo n ASP 24 Ca -0.00 -0.60 0.29 0.00 -0.50 0.00 0.00 54.79 53.98 1sbo n ASP 24 Cb 0.40 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.10 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 1.42 2.77 -0.22 2.12 0.00 -1.96 0.14 119.26 123.53 1sbo h ALA 25 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1sbo h ALA 25 Cb 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sbo h ALA 25 CO 0.00 -1.17 -0.21 1.88 0.00 0.00 0.00 179.25 179.75 1sbo h TYR 26 N 0.00 0.64 0.00 0.00 -1.99 -1.98 -3.05 116.97 110.59 1sbo h TYR 26 Ca 0.42 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.96 1sbo h TYR 26 Cb 1.85 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 40.44 1sbo h TYR 26 CO 0.00 0.87 -0.43 0.27 -0.00 0.00 0.00 178.16 178.87 1sbo n ASN 27 N -4.41 0.61 0.00 3.88 6.94 -0.21 -3.54 115.26 118.54 1sbo n ASN 27 Ca -0.05 0.17 0.01 0.00 -0.02 0.00 0.00 54.58 54.69 1sbo n ASN 27 Cb 0.41 -0.06 0.04 0.00 -2.36 0.00 0.00 39.78 37.81 1sbo n ASN 27 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1sbo n SER 28 N -1.96 0.00 0.00 0.53 2.88 0.30 -1.57 113.62 113.80 1sbo n SER 28 Ca 0.04 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1sbo n SER 28 Cb 0.41 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.22 4.13 0.19 -3.46 3.41 -1.25 -4.77 113.62 110.64 1sbo n SER 29 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.53 1sbo n SER 29 Cb 0.01 0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.54 -0.48 4.33 4.81 -1.33 0.11 114.58 121.48 1sbo h GLU 30 Ca 0.00 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1sbo h GLU 30 Cb 0.97 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 1sbo h GLU 30 CO 0.00 -0.36 0.07 1.25 -0.73 0.00 0.00 179.01 179.25 1sbo h LEU 31 N -0.56 -0.04 -0.79 1.64 6.46 -1.61 -2.32 115.31 118.09 1sbo h LEU 31 Ca -0.05 0.09 0.15 0.00 -0.12 0.00 0.00 57.88 57.96 1sbo h LEU 31 Cb 0.46 0.14 -0.10 0.00 -0.73 0.00 0.00 40.66 40.42 1sbo h LEU 31 CO 0.03 0.01 0.33 0.50 -0.62 0.00 0.00 178.44 178.68 1sbo h LYS 32 N 0.20 0.44 -0.14 1.25 3.64 -1.41 0.50 116.57 121.05 1sbo h LYS 32 Ca 0.24 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 1sbo h LYS 32 Cb 0.33 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1sbo h LYS 32 CO -0.33 0.29 -0.22 0.93 -2.27 0.00 0.00 179.45 177.85 1sbo h GLU 33 N 0.46 0.40 0.00 1.90 5.08 -0.61 -1.17 114.58 120.64 1sbo h GLU 33 Ca 0.44 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1sbo h GLU 33 Cb 0.70 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1sbo h GLU 33 CO -0.42 0.82 0.08 1.04 -1.00 0.00 0.00 179.01 179.53 1sbo n GLN 34 N -4.48 0.11 -0.10 2.33 1.13 0.02 -0.78 117.38 115.61 1sbo n GLN 34 Ca -0.06 0.60 -0.22 0.00 -1.94 0.00 0.00 57.00 55.37 1sbo n GLN 34 Cb 0.42 -1.96 -0.07 0.00 0.11 0.00 0.00 30.24 28.74 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 -2.13 1.47 0.02 1.08 4.77 -0.35 -3.81 117.00 118.05 1sbo n LEU 35 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1sbo n LEU 35 Cb 0.11 -0.61 0.31 0.00 -2.33 0.00 0.00 43.42 40.90 1sbo n LEU 35 CO 0.08 0.43 0.92 0.08 -1.33 0.00 0.00 177.39 177.57 1sbo h ARG 36 N -0.75 0.46 -0.19 3.23 0.11 -0.82 0.54 114.38 116.97 1sbo h ARG 36 Ca -0.53 -0.10 -0.20 0.00 0.10 0.00 0.00 59.98 59.25 1sbo h ARG 36 Cb 1.46 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.48 1sbo h ARG 36 CO -0.32 0.52 -0.66 -0.97 0.10 0.00 0.00 179.97 178.64 1sbo h ASN 37 N 0.44 0.83 0.12 0.08 -1.24 -1.20 -2.37 115.58 112.25 1sbo h ASN 37 Ca 0.09 -0.50 -0.01 0.00 0.71 0.00 0.00 56.30 56.60 1sbo h ASN 37 Cb 0.35 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1sbo h ASN 37 CO 0.01 1.27 -0.06 0.15 -1.29 0.00 0.00 177.43 177.52 1sbo h PHE 38 N 0.52 -0.15 -1.04 0.67 3.57 -1.53 -2.96 116.94 116.03 1sbo h PHE 38 Ca -0.02 -0.00 0.26 0.00 3.53 0.00 0.00 57.97 61.74 1sbo h PHE 38 Cb 1.26 0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.95 1sbo h PHE 38 CO 0.07 0.26 0.65 0.82 -2.23 0.00 0.00 178.31 177.88 1sbo h ILE 39 N -0.60 0.52 -0.26 1.41 2.04 0.05 0.36 117.51 121.03 1sbo h ILE 39 Ca -0.02 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1sbo h ILE 39 Cb 0.47 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1sbo h ILE 39 CO 0.03 0.08 0.12 -1.28 0.00 0.00 0.00 178.15 177.10 1sbo h SER 40 N 0.44 0.18 0.38 1.72 0.87 -1.34 -2.92 113.55 112.88 1sbo h SER 40 Ca 0.61 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 61.17 1sbo h SER 40 Cb 1.46 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 1sbo h SER 40 CO -0.35 0.14 -0.18 0.74 -0.53 0.00 0.00 176.83 176.65 1sbo h THR 41 N 0.26 0.61 -1.94 2.23 2.02 -0.79 -3.47 112.91 111.83 1sbo h THR 41 Ca 0.11 -0.38 -0.62 0.00 0.77 0.00 0.00 66.41 66.29 1sbo h THR 41 Cb 0.03 0.80 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1sbo h THR 41 CO -0.08 0.07 1.18 1.07 0.37 0.00 0.00 175.52 178.13 1sbo n THR 42 N -5.22 0.53 -0.08 3.16 5.66 0.10 -4.88 114.28 113.55 1sbo n THR 42 Ca -0.10 -0.15 -0.08 0.00 -3.05 0.00 0.00 64.05 60.66 1sbo n THR 42 Cb 0.27 -1.94 -0.01 0.00 -1.55 0.00 0.00 70.33 67.11 1sbo n THR 42 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1sbo h SER 43 N 10.15 0.18 -3.39 1.09 0.87 -1.90 -3.45 113.55 117.10 1sbo h SER 43 Ca -0.46 0.02 -0.55 0.00 -1.23 0.00 0.00 61.79 59.57 1sbo h SER 43 Cb 1.27 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.18 1sbo h SER 43 CO 0.96 0.14 0.14 -0.54 -0.53 0.00 0.00 176.83 177.00 1sbo s LYS 44 N -6.17 4.47 -0.02 2.24 3.01 -1.26 -4.98 119.74 117.03 1sbo s LYS 44 Ca -0.13 1.01 -0.24 0.00 -1.01 0.00 0.00 55.97 55.59 1sbo s LYS 44 Cb 0.10 -3.41 -0.18 0.00 -1.01 0.00 0.00 37.83 33.34 1sbo s LYS 44 CO 0.70 0.16 1.15 0.87 0.51 0.00 0.00 175.35 178.74 1sbo h LYS 45 N 6.24 -0.16 -6.06 1.68 1.57 -1.85 -3.38 116.57 114.60 1sbo h LYS 45 Ca -0.42 0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 57.88 1sbo h LYS 45 Cb 1.20 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.49 1sbo h LYS 45 CO 0.73 0.27 1.20 0.21 -0.57 0.00 0.00 179.45 181.28 1sbo s LYS 46 N -4.13 2.86 -0.68 3.15 2.20 -1.19 -0.24 119.74 121.71 1sbo s LYS 46 Ca -0.15 0.09 -0.24 0.00 -0.36 0.00 0.00 55.97 55.32 1sbo s LYS 46 Cb 0.01 -4.50 0.06 0.00 -1.51 0.00 0.00 37.83 31.89 1sbo s LYS 46 CO 0.59 -2.61 1.05 0.42 -0.36 0.00 0.00 175.35 174.44 1sbo s ILE 47 N 7.89 4.16 0.04 5.43 -1.09 -1.20 -0.03 121.20 136.41 1sbo s ILE 47 Ca 0.56 -0.16 -0.16 0.00 -2.23 0.00 0.00 60.65 58.66 1sbo s ILE 47 Cb -0.09 -4.75 -0.06 0.00 -1.58 0.00 0.00 42.46 35.97 1sbo s ILE 47 CO 0.13 -1.57 0.46 -0.69 -1.23 0.00 0.00 174.94 172.05 1sbo s VAL 48 N 4.52 4.94 -0.31 2.92 1.01 -0.40 -1.15 120.40 131.92 1sbo s VAL 48 Ca 0.26 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 1sbo s VAL 48 Cb -0.14 -3.76 0.10 0.00 0.00 0.00 0.00 36.38 32.58 1sbo s VAL 48 CO 0.11 0.53 0.12 -0.76 0.00 0.00 0.00 175.10 175.10 1sbo s LEU 49 N -1.21 1.45 0.22 3.92 1.43 0.11 -0.10 118.68 124.50 1sbo s LEU 49 Ca 0.27 -1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 51.53 1sbo s LEU 49 Cb -0.17 -0.62 -0.09 0.00 0.03 0.00 0.00 46.19 45.34 1sbo s LEU 49 CO 0.16 -0.42 0.92 -0.62 0.23 0.00 0.00 176.35 176.62 1sbo s ASP 50 N 1.77 7.60 -0.05 2.29 -1.08 -1.17 -0.41 116.67 125.61 1sbo s ASP 50 Ca 0.10 1.89 0.08 0.00 -0.52 0.00 0.00 52.55 54.10 1sbo s ASP 50 Cb -0.17 -2.59 0.12 0.00 -1.46 0.00 0.00 42.92 38.81 1sbo s ASP 50 CO -0.29 0.15 1.05 0.18 0.52 0.00 0.00 175.17 176.78 1sbo n LEU 51 N 1.63 1.00 0.06 -1.34 4.77 0.24 -2.18 117.00 121.18 1sbo n LEU 51 Ca -0.02 -1.84 0.08 0.00 -0.03 0.00 0.00 56.01 54.20 1sbo n LEU 51 Cb 0.47 -0.17 0.34 0.00 -2.33 0.00 0.00 43.42 41.73 1sbo n LEU 51 CO 0.50 0.43 0.74 -1.20 -1.33 0.00 0.00 177.39 176.53 1sbo n SER 52 N -0.59 0.26 -0.10 -1.43 7.64 -0.51 -1.37 113.62 117.52 1sbo n SER 52 Ca 0.06 0.58 0.13 0.00 1.01 0.00 0.00 58.87 60.65 1sbo n SER 52 Cb 0.66 -0.63 0.38 0.00 -1.01 0.00 0.00 64.21 63.61 1sbo n SER 52 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1sbo n SER 53 N -1.80 0.63 -4.19 6.43 2.88 -1.26 -4.87 113.62 111.43 1sbo n SER 53 Ca 0.02 -0.45 -0.40 0.00 -1.33 0.00 0.00 58.87 56.70 1sbo n SER 53 Cb 0.15 0.10 -0.08 0.00 -0.75 0.00 0.00 64.21 63.63 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 -2.75 4.16 -1.02 2.46 1.01 -0.47 -3.85 120.40 119.94 1sbo s VAL 54 Ca 0.18 -2.06 0.21 0.00 0.00 0.00 0.00 61.98 60.32 1sbo s VAL 54 Cb 0.19 -3.73 -0.20 0.00 0.00 0.00 0.00 36.38 32.63 1sbo s VAL 54 CO 0.59 -0.81 0.96 -1.20 0.00 0.00 0.00 175.10 174.64 1sbo n SER 55 N 4.57 0.97 -4.07 3.32 7.64 -1.26 -4.60 113.62 120.18 1sbo n SER 55 Ca -0.03 -0.93 -0.10 0.00 1.01 0.00 0.00 58.87 58.82 1sbo n SER 55 Cb 0.41 0.92 -0.11 0.00 -1.01 0.00 0.00 64.21 64.42 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 -2.99 0.58 -0.21 1.43 5.04 -1.26 -4.87 117.35 115.06 1sbo s TYR 56 Ca 0.08 -0.76 -0.10 0.00 -2.44 0.00 0.00 57.07 53.85 1sbo s TYR 56 Cb 0.16 -0.37 0.08 0.00 0.35 0.00 0.00 41.96 42.18 1sbo s TYR 56 CO 0.85 -0.21 0.50 1.41 -1.34 0.00 0.00 175.55 176.76 1sbo s MET 57 N -2.72 0.47 0.79 4.97 -2.45 -1.26 -2.82 119.30 116.28 1sbo s MET 57 Ca -0.02 1.01 -0.07 0.00 -1.25 0.00 0.00 55.69 55.36 1sbo s MET 57 Cb -0.01 0.17 0.13 0.00 1.25 0.00 0.00 34.83 36.37 1sbo s MET 57 CO -0.04 -0.18 1.10 0.34 1.05 0.00 0.00 175.02 177.29 1sbo s ASP 58 N 1.85 4.09 0.48 1.11 -1.08 -0.81 -4.97 116.67 117.33 1sbo s ASP 58 Ca -0.08 0.06 0.31 0.00 -0.52 0.00 0.00 52.55 52.33 1sbo s ASP 58 Cb -0.09 -0.42 1.40 0.00 -1.46 0.00 0.00 42.92 42.36 1sbo s ASP 58 CO -0.15 -2.06 1.75 0.28 0.52 0.00 0.00 175.17 175.50 1sbo h SER 59 N -0.90 0.18 -0.15 -0.34 0.02 -2.01 -2.65 113.55 107.71 1sbo h SER 59 Ca -0.41 0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.41 1sbo h SER 59 Cb 1.27 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.84 1sbo h SER 59 CO 0.45 0.00 -0.61 0.00 -1.14 0.00 0.00 176.83 175.53 1sbo h ALA 60 N 1.47 0.27 -0.65 3.77 0.00 -1.91 -2.69 119.26 119.52 1sbo h ALA 60 Ca 0.64 -0.54 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1sbo h ALA 60 Cb 2.18 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.83 1sbo h ALA 60 CO -0.16 0.53 -0.29 0.78 0.00 0.00 0.00 179.25 180.10 1sbo h GLY 61 N 0.35 0.09 0.75 0.00 0.00 -1.53 -1.16 103.07 101.58 1sbo h GLY 61 Ca -0.04 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1sbo h GLY 61 CO 0.13 -0.23 -0.00 0.17 0.00 0.00 0.00 176.54 176.61 1sbo h LEU 62 N -0.10 0.16 -2.29 3.11 8.10 -1.55 -2.01 115.31 120.72 1sbo h LEU 62 Ca 0.27 -0.31 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1sbo h LEU 62 Cb 0.55 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 1sbo h LEU 62 CO -0.72 0.44 0.19 1.23 -4.11 0.00 0.00 178.44 175.47 1sbo h GLY 63 N -0.11 0.00 -0.30 0.17 0.00 -1.14 -1.36 103.07 100.32 1sbo h GLY 63 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1sbo h GLY 63 CO 0.00 0.00 -0.42 2.41 0.00 0.00 0.00 176.54 178.53 1sbo n THR 64 N -2.89 0.00 -0.04 4.70 -1.04 -0.47 -3.54 114.28 111.00 1sbo n THR 64 Ca -0.02 -0.17 -0.07 0.00 -2.04 0.00 0.00 64.05 61.75 1sbo n THR 64 Cb 0.24 0.82 -0.03 0.00 -1.82 0.00 0.00 70.33 69.54 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 -0.47 2.06 0.26 -4.42 4.77 -0.62 -4.41 117.00 114.17 1sbo n LEU 65 Ca 0.10 0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.18 1sbo n LEU 65 Cb 0.40 -0.27 0.64 0.00 -2.33 0.00 0.00 43.42 41.86 1sbo n LEU 65 CO 0.29 0.46 1.04 1.62 -1.33 0.00 0.00 177.39 179.46 1sbo h VAL 66 N -0.12 0.97 -0.38 4.08 3.04 -1.47 -1.07 116.25 121.30 1sbo h VAL 66 Ca -0.19 -0.15 -0.11 0.00 -1.01 0.00 0.00 66.70 65.23 1sbo h VAL 66 Cb 1.24 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.59 1sbo h VAL 66 CO -0.07 0.04 -0.21 1.62 -1.01 0.00 0.00 177.57 177.94 1sbo h VAL 67 N 0.00 1.27 0.00 1.51 3.04 -1.81 -2.89 116.25 117.37 1sbo h VAL 67 Ca -0.00 -1.31 -0.09 0.00 -1.01 0.00 0.00 66.70 64.29 1sbo h VAL 67 Cb 0.08 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 1sbo h VAL 67 CO 0.01 0.44 -0.40 0.40 -1.01 0.00 0.00 177.57 177.00 1sbo h ILE 68 N 0.66 0.98 -0.37 3.17 1.08 -1.43 -3.01 117.51 118.60 1sbo h ILE 68 Ca 0.09 -1.57 0.05 0.00 -0.39 0.00 0.00 64.86 63.04 1sbo h ILE 68 Cb 0.71 1.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 1sbo h ILE 68 CO 0.05 0.40 0.25 0.25 -0.69 0.00 0.00 178.15 178.41 1sbo h LEU 69 N 0.00 0.26 0.38 1.44 5.85 -1.17 0.52 115.31 122.59 1sbo h LEU 69 Ca -0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1sbo h LEU 69 Cb 0.90 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1sbo h LEU 69 CO 0.05 0.18 -0.18 0.50 -0.34 0.00 0.00 178.44 178.65 1sbo h LYS 70 N 0.30 -0.49 -0.95 1.25 1.63 -1.63 -3.15 116.57 113.53 1sbo h LYS 70 Ca 0.16 0.03 0.29 0.00 -0.85 0.00 0.00 60.65 60.28 1sbo h LYS 70 Cb 0.25 0.11 -0.17 0.00 -0.60 0.00 0.00 32.23 31.82 1sbo h LYS 70 CO -0.03 -0.33 0.19 -0.44 -3.45 0.00 0.00 179.45 175.39 1sbo h ASP 71 N -0.97 -0.18 0.73 4.20 3.32 -1.24 0.14 116.42 122.42 1sbo h ASP 71 Ca -0.05 0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1sbo h ASP 71 Cb 0.39 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1sbo h ASP 71 CO 0.09 -0.31 -0.45 0.00 -1.72 0.00 0.00 179.24 176.85 1sbo h ALA 72 N 1.92 -1.25 -0.88 3.45 0.00 -1.09 -2.78 119.26 118.63 1sbo h ALA 72 Ca 0.63 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 55.47 1sbo h ALA 72 Cb 1.38 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 19.63 1sbo h ALA 72 CO -0.81 -1.20 0.45 -0.22 0.00 0.00 0.00 179.25 177.47 1sbo h LYS 73 N -1.11 0.58 -0.78 0.00 3.64 -0.86 0.25 116.57 118.30 1sbo h LYS 73 Ca -0.10 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.37 1sbo h LYS 73 Cb 0.89 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.49 1sbo h LYS 73 CO 0.10 0.39 0.39 0.82 -2.27 0.00 0.00 179.45 178.87 1sbo h ILE 74 N 0.60 0.78 -0.59 2.00 2.04 -0.66 -0.64 117.51 121.04 1sbo h ILE 74 Ca 0.50 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1sbo h ILE 74 Cb 0.76 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1sbo h ILE 74 CO -0.39 0.11 0.00 -3.20 0.00 0.00 0.00 178.15 174.67 1sbo n ASN 75 N -4.87 3.21 -0.40 1.72 2.85 -0.41 -4.93 115.26 112.42 1sbo n ASN 75 Ca 0.14 -2.00 -0.05 0.00 -0.11 0.00 0.00 54.58 52.56 1sbo n ASN 75 Cb 0.35 -0.39 -0.02 0.00 1.24 0.00 0.00 39.78 40.96 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 1.46 0.78 3.93 8.20 0.00 -0.15 -5.01 105.19 114.39 1sbo n GLY 76 Ca 0.20 -0.55 -0.25 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 -2.12 3.48 0.43 1.61 -0.14 0.71 -4.91 119.74 118.81 1sbo s LYS 77 Ca 0.00 -0.18 0.05 0.00 -1.36 0.00 0.00 55.97 54.48 1sbo s LYS 77 Cb 0.00 -2.57 0.08 0.00 -1.68 0.00 0.00 37.83 33.66 1sbo s LYS 77 CO 0.00 0.02 0.59 -1.91 -0.76 0.00 0.00 175.35 173.29 1sbo n GLU 78 N -1.94 0.54 -3.65 1.68 4.07 0.67 -3.29 120.64 118.71 1sbo n GLU 78 Ca -0.03 -2.06 -0.05 0.00 -0.06 0.00 0.00 57.16 54.96 1sbo n GLU 78 Cb 0.56 -0.25 -0.06 0.00 -0.06 0.00 0.00 31.44 31.62 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 -1.64 -1.12 -0.05 4.31 5.36 -1.25 -3.21 117.98 120.37 1sbo s PHE 79 Ca 0.43 2.12 -0.04 0.00 -0.96 0.00 0.00 56.93 58.48 1sbo s PHE 79 Cb -0.03 0.66 0.02 0.00 -0.34 0.00 0.00 43.02 43.33 1sbo s PHE 79 CO 0.28 -0.56 0.13 0.42 -1.46 0.00 0.00 175.22 174.02 1sbo s ILE 80 N 2.09 -0.01 0.16 3.12 1.01 -0.30 -4.54 121.20 122.73 1sbo s ILE 80 Ca -0.08 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 1sbo s ILE 80 Cb -0.08 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1sbo s ILE 80 CO -0.19 0.02 0.34 -0.76 0.00 0.00 0.00 174.94 174.35 1sbo s LEU 81 N 0.34 4.28 0.26 2.97 1.43 0.45 0.07 118.68 128.49 1sbo s LEU 81 Ca -0.02 0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1sbo s LEU 81 Cb -0.04 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 1sbo s LEU 81 CO -0.01 0.02 0.35 -0.55 0.23 0.00 0.00 176.35 176.39 1sbo s SER 82 N -3.01 0.36 -1.32 2.29 0.15 0.46 -0.78 113.70 111.84 1sbo s SER 82 Ca 0.37 -1.27 -0.09 0.00 0.70 0.00 0.00 55.95 55.66 1sbo s SER 82 Cb -0.11 0.54 0.06 0.00 -1.71 0.00 0.00 66.02 64.80 1sbo s SER 82 CO 0.28 -1.08 0.51 -0.24 1.20 0.00 0.00 173.24 173.91 1sbo n SER 83 N -0.69 -4.04 -4.66 5.45 2.88 -0.81 -0.59 113.62 111.16 1sbo n SER 83 Ca 0.01 -0.38 -0.42 0.00 -1.33 0.00 0.00 58.87 56.74 1sbo n SER 83 Cb 0.63 -3.33 -0.03 0.00 -0.75 0.00 0.00 64.21 60.74 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 -6.53 4.30 0.60 2.46 1.43 -1.26 -1.42 118.68 118.26 1sbo s LEU 84 Ca 0.39 2.13 -0.19 0.00 -1.03 0.00 0.00 54.13 55.44 1sbo s LEU 84 Cb -0.20 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1sbo s LEU 84 CO 0.48 -0.89 1.03 0.29 0.23 0.00 0.00 176.35 177.49 1sbo n LYS 85 N 6.96 0.97 0.06 1.70 5.02 -1.26 -4.70 118.16 126.92 1sbo n LYS 85 Ca 0.16 0.38 0.02 0.00 -2.02 0.00 0.00 58.31 56.85 1sbo n LYS 85 Cb 0.43 -2.23 0.38 0.00 -0.02 0.00 0.00 35.03 33.59 1sbo n LYS 85 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1sbo h GLU 86 N 0.56 0.39 0.00 1.97 4.81 -1.93 0.17 114.58 120.55 1sbo h GLU 86 Ca -0.49 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 1sbo h GLU 86 Cb 1.36 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 1sbo h GLU 86 CO 0.52 0.40 -0.03 0.77 -0.73 0.00 0.00 179.01 179.94 1sbo h SER 87 N 0.38 0.00 0.00 1.04 0.02 -1.91 -2.63 113.55 110.45 1sbo h SER 87 Ca 0.09 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 1sbo h SER 87 Cb 0.23 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1sbo h SER 87 CO 0.00 0.03 -1.53 -0.38 -1.14 0.00 0.00 176.83 173.81 1sbo n ILE 88 N -3.40 0.53 0.07 3.27 2.08 -0.47 -4.07 119.36 117.38 1sbo n ILE 88 Ca -0.02 -0.27 -0.12 0.00 0.56 0.00 0.00 62.75 62.90 1sbo n ILE 88 Cb 0.14 -0.82 -0.05 0.00 -0.75 0.00 0.00 39.64 38.16 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 -0.42 -0.93 4.38 0.87 -0.66 -0.41 113.55 116.38 1sbo h SER 89 Ca -0.21 0.06 0.12 0.00 -1.23 0.00 0.00 61.79 60.52 1sbo h SER 89 Cb 1.41 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 63.46 1sbo h SER 89 CO -0.01 -0.21 0.60 0.08 -0.53 0.00 0.00 176.83 176.76 1sbo h ARG 90 N -0.27 0.86 -0.09 2.24 0.11 -1.71 -1.01 114.38 114.52 1sbo h ARG 90 Ca 0.04 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 1sbo h ARG 90 Cb 0.31 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 31.19 1sbo h ARG 90 CO -0.12 0.57 -0.01 0.82 0.10 0.00 0.00 179.97 181.34 1sbo h ILE 91 N 0.89 1.26 -0.49 0.08 2.04 -1.27 0.36 117.51 120.38 1sbo h ILE 91 Ca 0.45 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1sbo h ILE 91 Cb 0.50 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1sbo h ILE 91 CO -0.21 0.24 0.31 -0.07 0.00 0.00 0.00 178.15 178.41 1sbo h LEU 92 N -0.14 0.51 0.17 1.44 3.38 -1.01 -1.31 115.31 118.35 1sbo h LEU 92 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1sbo h LEU 92 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1sbo h LEU 92 CO 0.01 0.37 -0.08 0.50 0.09 0.00 0.00 178.44 179.32 1sbo h LYS 93 N 0.62 -0.22 -0.44 1.13 3.64 -0.55 0.42 116.57 121.18 1sbo h LYS 93 Ca 0.19 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1sbo h LYS 93 Cb -0.02 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.75 1sbo h LYS 93 CO -0.07 -0.12 -0.45 -0.07 -2.27 0.00 0.00 179.45 176.47 1sbo h LEU 94 N -0.26 -1.52 -0.40 5.20 3.38 -0.17 -1.48 115.31 120.06 1sbo h LEU 94 Ca -0.02 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1sbo h LEU 94 Cb 0.20 0.66 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1sbo h LEU 94 CO 0.04 -0.37 0.00 0.41 0.09 0.00 0.00 178.44 178.61 1sbo n THR 95 N -5.41 0.00 -3.52 0.22 -1.04 -0.50 -4.83 114.28 99.21 1sbo n THR 95 Ca -0.01 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.74 1sbo n THR 95 Cb 0.35 -0.21 0.03 0.00 -1.82 0.00 0.00 70.33 68.68 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 -0.29 -2.17 -0.11 -1.42 8.25 -0.56 -4.90 115.22 114.03 1sbo n HIS 96 Ca 0.00 0.72 -0.13 0.00 -0.26 0.00 0.00 57.72 58.05 1sbo n HIS 96 Cb 0.09 -3.98 -0.15 0.00 1.12 0.00 0.00 29.99 27.07 1sbo n HIS 96 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1sbo n LEU 97 N -4.33 0.95 -0.33 2.41 -0.00 0.14 -4.34 117.00 111.51 1sbo n LEU 97 Ca -0.01 -0.04 -0.04 0.00 -0.00 0.00 0.00 56.01 55.91 1sbo n LEU 97 Cb 0.56 0.05 0.08 0.00 -0.00 0.00 0.00 43.42 44.11 1sbo n LEU 97 CO 0.61 0.64 1.16 -2.24 -0.00 0.00 0.00 177.39 177.57 1sbo h ASP 98 N 0.00 1.10 0.29 1.96 2.03 -1.67 -2.50 116.42 117.63 1sbo h ASP 98 Ca -0.56 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 55.64 1sbo h ASP 98 Cb 2.14 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 40.36 1sbo h ASP 98 CO -0.01 0.89 0.00 2.29 -1.03 0.00 0.00 179.24 181.38 1sbo n LYS 99 N -4.35 0.03 0.00 4.15 2.85 -1.26 -2.47 118.16 117.11 1sbo n LYS 99 Ca 0.09 0.30 0.00 0.00 -1.05 0.00 0.00 58.31 57.66 1sbo n LYS 99 Cb 0.10 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.98 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 -1.45 0.18 -3.91 0.58 -5.35 -0.98 -5.04 119.36 103.40 1sbo n ILE 100 Ca 0.03 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1sbo n ILE 100 Cb 0.10 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.10 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 -0.09 -0.27 -4.47 4.28 3.01 -1.00 -5.09 117.46 113.83 1sbo n PHE 101 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 1sbo n PHE 101 Cb 0.12 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.44 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 -1.99 0.99 0.01 -1.08 2.20 -1.26 -4.97 119.74 113.64 1sbo s LYS 102 Ca 0.00 -0.37 0.05 0.00 -0.36 0.00 0.00 55.97 55.29 1sbo s LYS 102 Cb 0.00 -0.93 -0.02 0.00 -1.51 0.00 0.00 37.83 35.37 1sbo s LYS 102 CO 0.00 0.19 -0.16 0.42 -0.36 0.00 0.00 175.35 175.44 1sbo s ILE 103 N -0.05 1.26 0.28 5.43 1.09 -1.26 -0.41 121.20 127.54 1sbo s ILE 103 Ca 0.01 -0.86 0.02 0.00 -1.10 0.00 0.00 60.65 58.72 1sbo s ILE 103 Cb -0.07 -1.09 -0.01 0.00 -1.06 0.00 0.00 42.46 40.24 1sbo s ILE 103 CO 0.00 0.21 0.32 0.35 -0.10 0.00 0.00 174.94 175.72 1sbo n THR 104 N 2.30 0.00 -0.06 2.92 -2.24 0.04 -4.91 114.28 112.32 1sbo n THR 104 Ca -0.16 -1.69 -0.13 0.00 -2.27 0.00 0.00 64.05 59.80 1sbo n THR 104 Cb 0.54 0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 69.66 1sbo n THR 104 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sbo n ASP 105 N -1.83 1.27 -4.48 3.42 8.00 -1.26 -2.90 116.55 118.77 1sbo n ASP 105 Ca 0.03 0.21 -0.32 0.00 0.71 0.00 0.00 54.79 55.43 1sbo n ASP 105 Cb 0.48 -0.50 -0.13 0.00 -0.02 0.00 0.00 41.12 40.96 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 -2.36 2.96 0.48 -3.53 -4.23 -1.26 -1.92 115.64 105.78 1sbo s THR 106 Ca -0.20 -0.98 0.22 0.00 -1.18 0.00 0.00 61.69 59.55 1sbo s THR 106 Cb 0.06 -2.22 0.39 0.00 1.34 0.00 0.00 72.50 72.08 1sbo s THR 106 CO 0.27 0.44 1.94 0.58 -0.54 0.00 0.00 174.62 177.30 1sbo h VAL 107 N 4.06 0.73 0.00 2.29 2.07 -1.92 0.53 116.25 124.00 1sbo h VAL 107 Ca -0.47 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1sbo h VAL 107 Cb 1.15 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1sbo h VAL 107 CO 0.49 0.04 0.00 -0.33 0.02 0.00 0.00 177.57 177.79 1sbo h GLU 108 N 0.19 0.00 -0.00 1.57 4.39 -2.02 -2.62 114.58 116.09 1sbo h GLU 108 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1sbo h GLU 108 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1sbo h GLU 108 CO -0.06 0.00 -0.45 -1.91 -1.16 0.00 0.00 179.01 175.43 1sbo n GLU 109 N -2.96 0.08 0.00 2.33 4.07 0.18 -5.16 120.64 119.17 1sbo n GLU 109 Ca -0.02 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 1sbo n GLU 109 Cb 0.12 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.00 1sbo n GLU 109 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07