#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 4.68 -0.40 6.12 3.84 -1.26 -5.02 114.94 122.90 1sbo s ASN 2 Ca 0.00 2.04 0.03 0.00 0.21 0.00 0.00 52.86 55.15 1sbo s ASN 2 Cb 0.00 -2.55 0.16 0.00 -0.55 0.00 0.00 41.25 38.31 1sbo s ASN 2 CO 0.00 -1.92 0.38 0.54 -2.79 0.00 0.00 177.10 173.31 1sbo s ASN 3 N -2.64 1.24 -0.04 -4.21 2.20 -1.26 -5.11 114.94 105.12 1sbo s ASN 3 Ca 0.67 -2.19 -0.30 0.00 -0.94 0.00 0.00 52.86 50.10 1sbo s ASN 3 Cb -0.22 0.24 -0.08 0.00 -2.00 0.00 0.00 41.25 39.19 1sbo s ASN 3 CO 0.46 -0.21 2.05 -0.11 -2.94 0.00 0.00 177.10 176.34 1sbo n LEU 4 N 3.59 3.87 -3.95 3.54 7.94 -1.26 -4.57 117.00 126.16 1sbo n LEU 4 Ca 0.18 0.70 -0.00 0.00 -1.11 0.00 0.00 56.01 55.78 1sbo n LEU 4 Cb 0.46 -1.53 0.02 0.00 0.53 0.00 0.00 43.42 42.90 1sbo n LEU 4 CO 0.08 -0.07 0.95 -0.54 -1.11 0.00 0.00 177.39 176.70 1sbo s LYS 5 N 5.00 0.90 -0.11 1.96 1.02 -1.12 -4.99 119.74 122.42 1sbo s LYS 5 Ca 0.93 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 56.36 1sbo s LYS 5 Cb -0.42 0.25 -0.00 0.00 -0.52 0.00 0.00 37.83 37.13 1sbo s LYS 5 CO 0.41 -0.42 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.70 1sbo s LEU 6 N -3.63 2.28 -0.01 3.17 1.43 -1.26 -0.83 118.68 119.82 1sbo s LEU 6 Ca 0.26 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.67 1sbo s LEU 6 Cb -0.02 -1.47 -0.28 0.00 0.03 0.00 0.00 46.19 44.46 1sbo s LEU 6 CO 0.03 0.17 1.01 0.44 0.23 0.00 0.00 176.35 178.23 1sbo h ASP 7 N 6.67 0.55 -4.41 2.29 5.19 -1.15 -3.49 116.42 122.08 1sbo h ASP 7 Ca -0.22 -0.85 0.00 0.00 -0.62 0.00 0.00 57.03 55.34 1sbo h ASP 7 Cb 1.23 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1sbo h ASP 7 CO 0.50 1.34 -0.95 -0.38 -3.12 0.00 0.00 179.24 176.63 1sbo n ILE 8 N -4.12-12.76 -3.61 0.35 5.41 -1.25 -4.94 119.36 98.44 1sbo n ILE 8 Ca -0.12 3.35 -0.29 0.00 1.00 0.00 0.00 62.75 66.69 1sbo n ILE 8 Cb 0.78 -5.32 -0.13 0.00 -0.71 0.00 0.00 39.64 34.26 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 -0.68 0.84 -0.01 1.39 1.01 0.69 -4.94 120.40 118.71 1sbo s VAL 9 Ca 0.00 -2.11 -0.30 0.00 0.00 0.00 0.00 61.98 59.57 1sbo s VAL 9 Cb 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.71 1sbo s VAL 9 CO 0.00 -0.92 1.78 -1.61 0.00 0.00 0.00 175.10 174.36 1sbo s GLU 10 N 0.75 4.17 0.00 2.72 2.02 -1.26 -0.44 118.70 126.66 1sbo s GLU 10 Ca 0.17 2.37 0.00 0.00 0.02 0.00 0.00 54.97 57.53 1sbo s GLU 10 Cb -0.23 -4.04 0.00 0.00 0.10 0.00 0.00 34.13 29.95 1sbo s GLU 10 CO -0.01 -0.89 0.00 0.94 0.02 0.00 0.00 175.26 175.32 1sbo n GLN 11 N 7.24 3.64 -0.02 1.61 7.27 0.47 -4.88 117.38 132.71 1sbo n GLN 11 Ca 0.18 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 57.10 1sbo n GLN 11 Cb 0.42 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.95 1sbo n GLN 11 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 1sbo h ASP 12 N 0.00 0.24 0.00 1.69 3.58 -2.02 -3.41 116.42 116.50 1sbo h ASP 12 Ca 0.00 -0.83 0.00 0.00 0.42 0.00 0.00 57.03 56.62 1sbo h ASP 12 Cb 0.00 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1sbo h ASP 12 CO 0.00 1.04 0.00 -0.67 -2.88 0.00 0.00 179.24 176.73 1sbo n ASP 13 N -4.46 0.00 -4.58 2.28 2.03 -1.26 -5.06 116.55 105.51 1sbo n ASP 13 Ca -0.10 -1.00 -0.34 0.00 0.52 0.00 0.00 54.79 53.87 1sbo n ASP 13 Cb 0.55 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.84 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 0.00 2.90 -0.49 -0.67 -2.85 -1.26 -2.14 119.74 115.23 1sbo s LYS 14 Ca 0.00 -0.53 -0.25 0.00 -1.00 0.00 0.00 55.97 54.19 1sbo s LYS 14 Cb 0.00 -2.65 0.03 0.00 -2.06 0.00 0.00 37.83 33.15 1sbo s LYS 14 CO 0.00 0.61 0.91 0.00 0.10 0.00 0.00 175.35 176.97 1sbo s ALA 15 N -0.65 3.22 0.01 0.59 0.00 0.15 -0.40 121.76 124.68 1sbo s ALA 15 Ca 0.10 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1sbo s ALA 15 Cb -0.12 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 1sbo s ALA 15 CO 0.02 -2.14 1.06 0.42 0.00 0.00 0.00 175.76 175.11 1sbo s ILE 16 N 3.76 4.58 -0.70 0.00 1.01 0.42 -1.00 121.20 129.28 1sbo s ILE 16 Ca 0.34 1.86 0.03 0.00 0.00 0.00 0.00 60.65 62.87 1sbo s ILE 16 Cb -0.11 -4.19 0.17 0.00 0.01 0.00 0.00 42.46 38.34 1sbo s ILE 16 CO 0.24 0.13 0.50 -0.69 0.00 0.00 0.00 174.94 175.12 1sbo s VAL 17 N 1.13 3.23 0.16 2.92 1.01 0.61 -0.22 120.40 129.25 1sbo s VAL 17 Ca 0.54 -3.86 -0.31 0.00 0.00 0.00 0.00 61.98 58.35 1sbo s VAL 17 Cb -0.24 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 1sbo s VAL 17 CO 0.28 -0.97 1.47 -0.13 0.00 0.00 0.00 175.10 175.75 1sbo s ARG 18 N -1.05 4.27 0.05 2.72 0.52 -1.26 -2.57 118.95 121.63 1sbo s ARG 18 Ca 0.23 2.23 0.04 0.00 -0.52 0.00 0.00 55.73 57.71 1sbo s ARG 18 Cb -0.11 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1sbo s ARG 18 CO -0.11 -0.51 -0.05 0.08 0.02 0.00 0.00 175.30 174.74 1sbo s VAL 19 N 0.96 3.76 0.02 3.52 1.01 -0.68 -0.51 120.40 128.48 1sbo s VAL 19 Ca 0.66 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1sbo s VAL 19 Cb -0.41 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1sbo s VAL 19 CO 0.32 0.25 -0.15 -1.10 0.00 0.00 0.00 175.10 174.42 1sbo s GLN 20 N -1.87 1.08 0.00 2.72 -1.52 -0.01 -4.31 119.66 115.74 1sbo s GLN 20 Ca 0.21 -0.69 0.00 0.00 -1.95 0.00 0.00 55.36 52.93 1sbo s GLN 20 Cb -0.11 -1.08 0.00 0.00 -0.22 0.00 0.00 33.01 31.60 1sbo s GLN 20 CO 0.12 0.28 0.00 0.41 -0.25 0.00 0.00 175.29 175.85 1sbo n GLY 21 N 2.21 1.91 3.74 3.09 0.00 -1.23 -2.78 105.19 112.14 1sbo n GLY 21 Ca -0.16 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 1sbo n GLY 21 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sbo s ASP 22 N -0.11 5.04 -0.17 1.61 -4.77 -1.21 -3.80 116.67 113.26 1sbo s ASP 22 Ca 0.00 2.66 -0.04 0.00 -3.30 0.00 0.00 52.55 51.87 1sbo s ASP 22 Cb 0.00 -2.62 -0.02 0.00 -1.09 0.00 0.00 42.92 39.18 1sbo s ASP 22 CO 0.00 -1.71 -0.03 -0.51 0.70 0.00 0.00 175.17 173.62 1sbo s ILE 23 N -1.37 3.83 0.19 2.11 1.10 -0.73 -4.95 121.20 121.37 1sbo s ILE 23 Ca 0.76 -0.37 -0.00 0.00 -0.51 0.00 0.00 60.65 60.52 1sbo s ILE 23 Cb -0.38 -2.70 0.00 0.00 0.15 0.00 0.00 42.46 39.54 1sbo s ILE 23 CO 0.43 0.47 0.26 -0.90 -2.11 0.00 0.00 174.94 173.08 1sbo n ASP 24 N 3.86 -0.71 0.17 4.50 5.68 -1.26 -2.68 116.55 126.11 1sbo n ASP 24 Ca -0.17 -2.06 0.13 0.00 -0.50 0.00 0.00 54.79 52.19 1sbo n ASP 24 Cb 0.52 1.35 0.57 0.00 -1.14 0.00 0.00 41.12 42.42 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 1.74 1.00 0.13 2.12 0.00 -1.95 0.42 119.26 122.72 1sbo h ALA 25 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.47 1sbo h ALA 25 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1sbo h ALA 25 CO 0.20 0.00 -1.37 1.88 0.00 0.00 0.00 179.25 179.96 1sbo h TYR 26 N 0.00 0.51 0.00 0.00 0.05 -2.00 -3.38 116.97 112.15 1sbo h TYR 26 Ca 0.00 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1sbo h TYR 26 Cb 0.36 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1sbo h TYR 26 CO 0.00 1.34 -0.64 0.09 -1.05 0.00 0.00 178.16 177.90 1sbo n ASN 27 N -3.51 0.61 0.00 3.88 3.02 -0.70 -3.44 115.26 115.11 1sbo n ASN 27 Ca -0.12 -0.06 0.03 0.00 -0.03 0.00 0.00 54.58 54.40 1sbo n ASN 27 Cb 1.04 0.29 0.16 0.00 -0.61 0.00 0.00 39.78 40.66 1sbo n ASN 27 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1sbo n SER 28 N -1.87 0.00 0.00 6.41 3.41 0.05 -1.14 113.62 120.49 1sbo n SER 28 Ca 0.04 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1sbo n SER 28 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.95 4.86 0.12 4.04 3.41 -1.22 -4.68 113.62 119.20 1sbo n SER 29 Ca 0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.60 1sbo n SER 29 Cb 0.02 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.32 -0.74 4.33 4.81 -1.26 -0.59 114.58 120.81 1sbo h GLU 30 Ca 0.00 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.41 1sbo h GLU 30 Cb 0.52 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.86 1sbo h GLU 30 CO 0.00 -0.21 0.21 1.25 -0.73 0.00 0.00 179.01 179.53 1sbo h LEU 31 N -0.42 0.08 -0.16 1.64 6.46 -1.64 -1.45 115.31 119.81 1sbo h LEU 31 Ca -0.03 0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1sbo h LEU 31 Cb 0.25 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 1sbo h LEU 31 CO 0.05 -0.01 -0.10 0.50 -0.62 0.00 0.00 178.44 178.27 1sbo h LYS 32 N 0.31 -0.09 -0.04 1.25 3.64 -1.73 -2.40 116.57 117.51 1sbo h LYS 32 Ca 0.42 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.82 1sbo h LYS 32 Cb 0.70 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1sbo h LYS 32 CO -0.48 -0.06 -0.06 0.93 -2.27 0.00 0.00 179.45 177.51 1sbo h GLU 33 N -0.09 -0.09 -0.87 1.90 5.08 -0.06 -1.40 114.58 119.05 1sbo h GLU 33 Ca 0.09 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.67 1sbo h GLU 33 Cb 0.23 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.38 1sbo h GLU 33 CO -0.22 -0.06 0.35 1.96 -1.00 0.00 0.00 179.01 180.05 1sbo h GLN 34 N -0.09 0.37 0.03 2.33 1.08 -0.93 -1.05 115.11 116.85 1sbo h GLN 34 Ca 0.04 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.03 1sbo h GLN 34 Cb 0.15 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1sbo h GLN 34 CO -0.10 0.25 -0.97 -0.07 -0.95 0.00 0.00 178.83 176.99 1sbo h LEU 35 N 0.38 0.10 -1.56 1.46 3.38 -0.95 -0.98 115.31 117.15 1sbo h LEU 35 Ca 0.53 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1sbo h LEU 35 Cb 0.98 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1sbo h LEU 35 CO -0.52 1.40 0.02 0.08 0.09 0.00 0.00 178.44 179.50 1sbo h ARG 36 N -0.81 0.30 -0.06 1.13 0.11 -1.10 0.51 114.38 114.45 1sbo h ARG 36 Ca -0.25 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 59.78 1sbo h ARG 36 Cb 1.35 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 1sbo h ARG 36 CO -0.08 0.31 -0.02 -0.97 0.10 0.00 0.00 179.97 179.31 1sbo h ASN 37 N 0.29 0.13 -0.03 0.08 -0.73 -1.29 -3.18 115.58 110.85 1sbo h ASN 37 Ca 0.07 -0.38 -0.22 0.00 1.87 0.00 0.00 56.30 57.65 1sbo h ASN 37 Cb 0.17 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 38.74 1sbo h ASN 37 CO 0.00 0.48 -0.78 0.15 -0.37 0.00 0.00 177.43 176.91 1sbo h PHE 38 N -0.23 0.94 -0.94 0.67 3.57 -0.17 -2.13 116.94 118.64 1sbo h PHE 38 Ca 0.02 -0.42 0.19 0.00 3.53 0.00 0.00 57.97 61.29 1sbo h PHE 38 Cb 0.42 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 1sbo h PHE 38 CO 0.06 1.23 0.60 0.82 -2.23 0.00 0.00 178.31 178.79 1sbo h ILE 39 N 0.47 0.71 0.28 1.41 2.04 -0.15 0.41 117.51 122.67 1sbo h ILE 39 Ca -0.05 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1sbo h ILE 39 Cb 1.40 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1sbo h ILE 39 CO 0.15 0.10 -0.14 -1.28 0.00 0.00 0.00 178.15 176.99 1sbo h SER 40 N 0.56 -0.32 0.01 1.72 0.87 -1.37 -3.21 113.55 111.81 1sbo h SER 40 Ca 0.50 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 61.02 1sbo h SER 40 Cb 1.03 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 63.02 1sbo h SER 40 CO -0.24 -0.12 -0.29 0.74 -0.53 0.00 0.00 176.83 176.38 1sbo h THR 41 N -0.50 0.35 -3.01 2.23 2.02 -0.78 -3.46 112.91 109.75 1sbo h THR 41 Ca -0.04 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.60 1sbo h THR 41 Cb 0.38 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1sbo h THR 41 CO 0.06 0.00 0.74 0.28 0.37 0.00 0.00 175.52 176.97 1sbo s THR 42 N -6.03 3.87 -0.75 3.16 -1.32 0.13 -4.86 115.64 109.84 1sbo s THR 42 Ca -0.15 1.27 0.06 0.00 -1.21 0.00 0.00 61.69 61.65 1sbo s THR 42 Cb 0.09 -3.81 0.06 0.00 -1.51 0.00 0.00 72.50 67.33 1sbo s THR 42 CO 0.65 0.03 1.17 -1.20 -2.21 0.00 0.00 174.62 173.06 1sbo n SER 43 N 4.94 0.16 -4.83 8.08 7.64 -1.26 -4.75 113.62 123.58 1sbo n SER 43 Ca 0.12 0.56 -0.21 0.00 1.01 0.00 0.00 58.87 60.34 1sbo n SER 43 Cb 0.45 -0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 63.02 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 -3.14 2.62 -0.13 1.43 3.01 -1.26 -5.03 119.74 117.24 1sbo s LYS 44 Ca -0.01 -1.40 -0.00 0.00 -1.01 0.00 0.00 55.97 53.56 1sbo s LYS 44 Cb 0.02 -2.39 -0.08 0.00 -1.01 0.00 0.00 37.83 34.36 1sbo s LYS 44 CO 0.05 0.04 -0.12 1.63 0.51 0.00 0.00 175.35 177.46 1sbo n LYS 45 N -1.36 0.31 -2.29 1.68 5.02 -0.91 -4.83 118.16 115.78 1sbo n LYS 45 Ca -0.01 0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 1sbo n LYS 45 Cb 0.60 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.39 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 -2.25 3.90 -0.35 1.97 1.02 -1.21 -0.29 119.74 122.54 1sbo s LYS 46 Ca -0.17 1.78 -0.01 0.00 0.02 0.00 0.00 55.97 57.60 1sbo s LYS 46 Cb 0.05 -2.52 0.13 0.00 -0.52 0.00 0.00 37.83 34.96 1sbo s LYS 46 CO 0.28 -0.43 0.19 0.42 -0.92 0.00 0.00 175.35 174.89 1sbo s ILE 47 N -1.50 0.35 -0.40 2.17 1.01 -1.25 0.32 121.20 121.90 1sbo s ILE 47 Ca 0.61 -1.58 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 1sbo s ILE 47 Cb -0.29 -1.26 0.08 0.00 0.01 0.00 0.00 42.46 40.99 1sbo s ILE 47 CO 0.36 -0.89 0.21 -0.69 0.00 0.00 0.00 174.94 173.93 1sbo s VAL 48 N 1.26 3.89 0.47 2.92 1.01 -0.17 -1.28 120.40 128.50 1sbo s VAL 48 Ca 0.15 -1.50 -0.13 0.00 0.00 0.00 0.00 61.98 60.50 1sbo s VAL 48 Cb -0.21 -3.40 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1sbo s VAL 48 CO -0.10 -0.48 0.88 -0.76 0.00 0.00 0.00 175.10 174.64 1sbo s LEU 49 N 1.35 3.69 -0.22 3.92 2.01 0.40 -0.28 118.68 129.55 1sbo s LEU 49 Ca 0.03 1.33 -0.02 0.00 0.01 0.00 0.00 54.13 55.47 1sbo s LEU 49 Cb -0.22 -4.25 0.07 0.00 0.01 0.00 0.00 46.19 41.79 1sbo s LEU 49 CO 0.01 -0.52 0.04 -0.62 1.01 0.00 0.00 176.35 176.26 1sbo s ASP 50 N -3.25 3.20 -0.19 2.29 2.15 -1.06 -0.53 116.67 119.27 1sbo s ASP 50 Ca 0.55 -1.01 0.16 0.00 0.43 0.00 0.00 52.55 52.68 1sbo s ASP 50 Cb -0.10 -0.68 0.63 0.00 -0.30 0.00 0.00 42.92 42.47 1sbo s ASP 50 CO 0.34 -0.32 1.54 0.18 -0.17 0.00 0.00 175.17 176.73 1sbo n LEU 51 N 4.99 4.53 -0.17 -1.34 7.99 0.56 -1.69 117.00 131.87 1sbo n LEU 51 Ca -0.08 -2.96 0.26 0.00 -0.01 0.00 0.00 56.01 53.22 1sbo n LEU 51 Cb 0.46 -0.59 0.68 0.00 -0.11 0.00 0.00 43.42 43.86 1sbo n LEU 51 CO 0.13 0.66 1.25 -1.28 -1.51 0.00 0.00 177.39 176.64 1sbo h SER 52 N 2.61 0.07 0.04 -1.43 0.87 -1.66 -0.35 113.55 113.71 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 1.62 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 1sbo h SER 52 CO 0.31 0.03 -0.49 -1.20 -0.53 0.00 0.00 176.83 174.95 1sbo n SER 53 N -4.32 1.73 -4.52 6.23 7.64 -1.26 -4.73 113.62 114.38 1sbo n SER 53 Ca 0.18 -1.34 -0.42 0.00 1.01 0.00 0.00 58.87 58.30 1sbo n SER 53 Cb 0.88 0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 64.51 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 -2.54 4.20 -0.16 0.44 1.01 -0.14 -3.30 120.40 119.90 1sbo s VAL 54 Ca 0.18 -1.07 0.15 0.00 0.00 0.00 0.00 61.98 61.24 1sbo s VAL 54 Cb 0.18 -4.97 0.05 0.00 0.00 0.00 0.00 36.38 31.64 1sbo s VAL 54 CO 0.59 -1.80 1.40 0.28 0.00 0.00 0.00 175.10 175.57 1sbo h SER 55 N 9.40 0.00 -4.69 3.32 0.02 -1.84 -3.44 113.55 116.32 1sbo h SER 55 Ca 0.19 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.91 1sbo h SER 55 Cb 1.01 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.38 1sbo h SER 55 CO 1.33 0.50 -0.71 -0.47 -1.14 0.00 0.00 176.83 176.34 1sbo s TYR 56 N -2.96 0.80 -0.10 3.45 5.04 -1.26 -5.01 117.35 117.31 1sbo s TYR 56 Ca 0.03 -0.79 -0.09 0.00 -2.44 0.00 0.00 57.07 53.78 1sbo s TYR 56 Cb 0.08 -0.47 0.03 0.00 0.35 0.00 0.00 41.96 41.94 1sbo s TYR 56 CO 0.75 -0.14 0.27 1.41 -1.34 0.00 0.00 175.55 176.50 1sbo s MET 57 N -3.13 0.30 0.49 4.97 -2.45 -1.25 -1.78 119.30 116.44 1sbo s MET 57 Ca 0.05 0.40 0.07 0.00 -1.25 0.00 0.00 55.69 54.96 1sbo s MET 57 Cb 0.01 0.11 0.02 0.00 1.25 0.00 0.00 34.83 36.22 1sbo s MET 57 CO -0.03 -0.06 0.46 0.34 1.05 0.00 0.00 175.02 176.77 1sbo s ASP 58 N 0.32 4.90 0.55 1.11 2.15 -1.09 -5.01 116.67 119.60 1sbo s ASP 58 Ca -0.02 -0.95 0.30 0.00 0.43 0.00 0.00 52.55 52.31 1sbo s ASP 58 Cb -0.03 -0.06 1.46 0.00 -0.30 0.00 0.00 42.92 43.99 1sbo s ASP 58 CO -0.01 -0.93 1.91 0.28 -0.17 0.00 0.00 175.17 176.24 1sbo h SER 59 N 0.78 0.00 -0.25 -0.34 0.02 -2.00 -2.43 113.55 109.34 1sbo h SER 59 Ca -0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1sbo h SER 59 Cb 1.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1sbo h SER 59 CO 0.55 0.00 0.16 0.00 -1.14 0.00 0.00 176.83 176.39 1sbo h ALA 60 N 1.56 0.32 -0.86 3.77 0.00 -1.93 -2.65 119.26 119.47 1sbo h ALA 60 Ca 0.35 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.36 1sbo h ALA 60 Cb 1.47 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 1sbo h ALA 60 CO -0.00 -0.19 0.47 0.78 0.00 0.00 0.00 179.25 180.31 1sbo h GLY 61 N 0.33 1.40 0.71 0.00 0.00 -1.69 -1.95 103.07 101.87 1sbo h GLY 61 Ca 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1sbo h GLY 61 CO -0.02 0.01 -0.10 0.17 0.00 0.00 0.00 176.54 176.59 1sbo h LEU 62 N 0.69 -0.24 -2.51 3.11 8.10 -1.58 -2.13 115.31 120.74 1sbo h LEU 62 Ca 0.46 -0.20 -0.00 0.00 0.11 0.00 0.00 57.88 58.25 1sbo h LEU 62 Cb 0.60 0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1sbo h LEU 62 CO -0.33 0.07 -0.01 1.23 -4.11 0.00 0.00 178.44 175.29 1sbo h GLY 63 N -0.58 0.00 0.32 0.17 0.00 -1.36 -1.24 103.07 100.39 1sbo h GLY 63 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1sbo h GLY 63 CO 0.05 0.00 -0.07 2.41 0.00 0.00 0.00 176.54 178.93 1sbo n THR 64 N -3.70 0.00 -0.01 4.70 -1.04 -0.76 -2.72 114.28 110.75 1sbo n THR 64 Ca -0.03 -0.13 -0.02 0.00 -2.04 0.00 0.00 64.05 61.83 1sbo n THR 64 Cb 0.09 0.11 -0.01 0.00 -1.82 0.00 0.00 70.33 68.70 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 -0.50 2.47 0.31 -4.42 4.77 -0.62 -4.33 117.00 114.67 1sbo n LEU 65 Ca 0.18 -0.01 0.20 0.00 -0.03 0.00 0.00 56.01 56.35 1sbo n LEU 65 Cb 0.28 -0.09 0.93 0.00 -2.33 0.00 0.00 43.42 42.21 1sbo n LEU 65 CO 0.20 0.45 1.08 1.62 -1.33 0.00 0.00 177.39 179.42 1sbo h VAL 66 N -0.02 0.03 -0.36 4.08 3.04 -1.37 0.16 116.25 121.81 1sbo h VAL 66 Ca -0.06 -0.29 -0.15 0.00 -1.01 0.00 0.00 66.70 65.19 1sbo h VAL 66 Cb 1.09 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 1sbo h VAL 66 CO -0.02 0.01 -0.36 1.62 -1.01 0.00 0.00 177.57 177.81 1sbo h VAL 67 N 0.00 1.28 -0.06 1.51 3.04 -1.75 -3.25 116.25 117.01 1sbo h VAL 67 Ca -0.00 -1.54 -0.10 0.00 -1.01 0.00 0.00 66.70 64.05 1sbo h VAL 67 Cb 0.27 1.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1sbo h VAL 67 CO 0.00 0.51 -0.43 0.40 -1.01 0.00 0.00 177.57 177.04 1sbo h ILE 68 N 0.69 1.32 -0.55 3.17 1.08 -0.93 -0.35 117.51 121.94 1sbo h ILE 68 Ca 0.06 -1.54 0.16 0.00 -0.39 0.00 0.00 64.86 63.14 1sbo h ILE 68 Cb 0.96 1.76 -0.02 0.00 -3.07 0.00 0.00 36.82 36.44 1sbo h ILE 68 CO 0.09 0.45 0.41 0.25 -0.69 0.00 0.00 178.15 178.66 1sbo h LEU 69 N 0.11 0.00 0.00 1.44 5.85 -1.29 0.13 115.31 121.56 1sbo h LEU 69 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1sbo h LEU 69 Cb 0.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1sbo h LEU 69 CO 0.06 0.00 -0.12 0.50 -0.34 0.00 0.00 178.44 178.55 1sbo h LYS 70 N 0.00 0.00 -0.95 1.25 3.64 -1.26 -3.33 116.57 115.93 1sbo h LYS 70 Ca 0.26 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.93 1sbo h LYS 70 Cb 1.07 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.74 1sbo h LYS 70 CO -0.00 0.00 0.41 -0.44 -2.27 0.00 0.00 179.45 177.15 1sbo h ASP 71 N -0.78 0.27 0.76 4.20 3.32 -0.37 0.32 116.42 124.13 1sbo h ASP 71 Ca 0.00 0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1sbo h ASP 71 Cb 0.12 0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.88 1sbo h ASP 71 CO 0.00 -0.15 -0.36 0.00 -1.72 0.00 0.00 179.24 177.01 1sbo h ALA 72 N 1.83 -1.02 -0.35 3.45 0.00 -1.00 -3.00 119.26 119.16 1sbo h ALA 72 Ca 0.65 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.43 1sbo h ALA 72 Cb 1.42 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1sbo h ALA 72 CO -0.64 -1.03 0.28 -0.22 0.00 0.00 0.00 179.25 177.64 1sbo h LYS 73 N -1.10 0.00 -0.81 0.00 3.11 -0.73 0.98 116.57 118.02 1sbo h LYS 73 Ca -0.10 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.73 1sbo h LYS 73 Cb 0.79 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.99 1sbo h LYS 73 CO 0.17 0.00 0.47 0.82 -2.81 0.00 0.00 179.45 178.10 1sbo h ILE 74 N 0.00 1.23 -0.34 2.00 2.04 -0.38 -0.61 117.51 121.45 1sbo h ILE 74 Ca 0.17 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1sbo h ILE 74 Cb 0.73 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1sbo h ILE 74 CO -0.00 0.25 0.00 -3.20 0.00 0.00 0.00 178.15 175.20 1sbo n ASN 75 N -4.44 2.28 -3.52 1.72 4.05 -0.12 -4.93 115.26 110.30 1sbo n ASN 75 Ca 0.08 -2.12 -0.19 0.00 0.45 0.00 0.00 54.58 52.80 1sbo n ASN 75 Cb 0.07 -0.33 0.08 0.00 1.23 0.00 0.00 39.78 40.82 1sbo n ASN 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1sbo n GLY 76 N 0.88 -0.38 3.58 8.20 0.00 -0.24 -5.03 105.19 112.19 1sbo n GLY 76 Ca 0.12 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.67 1.88 0.43 1.61 1.02 0.15 -4.91 119.74 114.25 1sbo s LYS 77 Ca 0.12 -2.02 -0.02 0.00 0.02 0.00 0.00 55.97 54.07 1sbo s LYS 77 Cb -0.05 -1.62 0.09 0.00 -0.52 0.00 0.00 37.83 35.72 1sbo s LYS 77 CO 0.75 0.02 0.59 -1.91 -0.92 0.00 0.00 175.35 173.88 1sbo n GLU 78 N -0.88 0.03 -3.44 1.68 4.07 0.60 -3.30 120.64 119.40 1sbo n GLU 78 Ca -0.05 -1.42 0.02 0.00 -0.06 0.00 0.00 57.16 55.65 1sbo n GLU 78 Cb 0.65 -0.44 -0.05 0.00 -0.06 0.00 0.00 31.44 31.54 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 -1.79 -0.36 -0.03 4.31 5.36 -1.26 -4.23 117.98 119.98 1sbo s PHE 79 Ca 0.37 0.66 -0.06 0.00 -0.96 0.00 0.00 56.93 56.94 1sbo s PHE 79 Cb -0.02 0.22 0.01 0.00 -0.34 0.00 0.00 43.02 42.89 1sbo s PHE 79 CO 0.25 -0.18 0.15 0.42 -1.46 0.00 0.00 175.22 174.40 1sbo s ILE 80 N 1.82 0.04 -0.10 3.12 1.01 -0.40 -4.72 121.20 121.96 1sbo s ILE 80 Ca -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 1sbo s ILE 80 Cb -0.03 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 1sbo s ILE 80 CO -0.15 -0.17 0.01 -0.76 0.00 0.00 0.00 174.94 173.87 1sbo s LEU 81 N -0.55 3.61 0.15 2.97 2.01 0.06 -0.45 118.68 126.48 1sbo s LEU 81 Ca -0.06 0.14 0.00 0.00 0.01 0.00 0.00 54.13 54.22 1sbo s LEU 81 Cb -0.04 -1.84 -0.04 0.00 0.01 0.00 0.00 46.19 44.28 1sbo s LEU 81 CO 0.01 0.35 0.03 -0.55 1.01 0.00 0.00 176.35 177.20 1sbo s SER 82 N -0.73 0.79 -1.61 2.29 0.15 0.31 -0.53 113.70 114.37 1sbo s SER 82 Ca 0.11 -1.19 -0.10 0.00 0.70 0.00 0.00 55.95 55.47 1sbo s SER 82 Cb -0.12 0.20 0.09 0.00 -1.71 0.00 0.00 66.02 64.49 1sbo s SER 82 CO 0.02 -0.65 0.50 -0.24 1.20 0.00 0.00 173.24 174.08 1sbo n SER 83 N -0.17 -1.40 -4.68 5.45 2.88 0.01 -0.33 113.62 115.38 1sbo n SER 83 Ca -0.06 -1.09 -0.42 0.00 -1.33 0.00 0.00 58.87 55.96 1sbo n SER 83 Cb 0.63 -2.47 -0.03 0.00 -0.75 0.00 0.00 64.21 61.60 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 -7.20 4.30 0.77 2.46 1.43 -1.26 -2.30 118.68 116.87 1sbo s LEU 84 Ca 0.39 2.04 -0.14 0.00 -1.03 0.00 0.00 54.13 55.39 1sbo s LEU 84 Cb -0.22 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.51 1sbo s LEU 84 CO 0.94 -0.73 1.21 -0.54 0.23 0.00 0.00 176.35 177.47 1sbo s LYS 85 N 2.64 1.90 0.34 1.70 1.02 -1.26 -4.72 119.74 121.35 1sbo s LYS 85 Ca 0.63 1.76 0.13 0.00 0.02 0.00 0.00 55.97 58.50 1sbo s LYS 85 Cb -0.30 -1.80 0.61 0.00 -0.52 0.00 0.00 37.83 35.82 1sbo s LYS 85 CO 0.25 -2.02 1.75 1.49 -0.92 0.00 0.00 175.35 175.90 1sbo h GLU 86 N -0.59 0.00 0.00 1.68 4.57 -1.97 0.18 114.58 118.45 1sbo h GLU 86 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1sbo h GLU 86 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1sbo h GLU 86 CO 0.48 0.45 0.00 0.45 -1.18 0.00 0.00 179.01 179.21 1sbo n SER 87 N -3.95 0.00 -0.00 1.04 2.88 -1.26 -3.36 113.62 108.97 1sbo n SER 87 Ca -0.02 -0.28 -0.00 0.00 -1.33 0.00 0.00 58.87 57.25 1sbo n SER 87 Cb 0.48 -0.23 -0.00 0.00 -0.75 0.00 0.00 64.21 63.70 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 -1.23 0.01 -0.13 2.46 2.08 -0.45 -4.26 119.36 117.84 1sbo n ILE 88 Ca 0.15 -0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.41 1sbo n ILE 88 Cb 0.21 -0.55 0.03 0.00 -0.75 0.00 0.00 39.64 38.59 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 0.10 -0.71 4.38 0.87 -0.81 0.34 113.55 117.72 1sbo h SER 89 Ca -0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1sbo h SER 89 Cb 1.01 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.99 1sbo h SER 89 CO -0.00 0.09 0.45 0.08 -0.53 0.00 0.00 176.83 176.93 1sbo h ARG 90 N 0.27 0.95 -0.35 2.24 0.11 -1.79 -2.54 114.38 113.27 1sbo h ARG 90 Ca 0.19 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 60.19 1sbo h ARG 90 Cb 0.20 -0.21 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1sbo h ARG 90 CO -0.22 0.65 0.16 0.82 0.10 0.00 0.00 179.97 181.48 1sbo h ILE 91 N 0.97 1.17 -0.45 0.08 2.04 -1.16 0.21 117.51 120.37 1sbo h ILE 91 Ca 0.26 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.69 1sbo h ILE 91 Cb -0.08 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1sbo h ILE 91 CO -0.05 0.18 0.30 -0.07 0.00 0.00 0.00 178.15 178.51 1sbo h LEU 92 N 0.43 0.25 -0.02 1.44 3.38 -1.06 -2.10 115.31 117.63 1sbo h LEU 92 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1sbo h LEU 92 Cb 0.14 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sbo h LEU 92 CO -0.01 0.16 -0.02 0.50 0.09 0.00 0.00 178.44 179.16 1sbo h LYS 93 N 0.28 0.04 -0.26 1.13 3.64 -0.30 0.49 116.57 121.60 1sbo h LYS 93 Ca 0.20 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.63 1sbo h LYS 93 Cb 0.43 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1sbo h LYS 93 CO -0.04 0.52 0.43 -0.07 -2.27 0.00 0.00 179.45 178.01 1sbo h LEU 94 N -0.42 0.00 -3.00 5.20 -0.00 -0.14 0.08 115.31 117.03 1sbo h LEU 94 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1sbo h LEU 94 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1sbo h LEU 94 CO 0.00 0.00 -0.40 0.41 -0.00 0.00 0.00 178.44 178.45 1sbo n THR 95 N -3.38 2.13 -4.16 0.22 -1.04 -0.97 -5.01 114.28 102.07 1sbo n THR 95 Ca 0.04 -3.04 -0.32 0.00 -2.04 0.00 0.00 64.05 58.69 1sbo n THR 95 Cb 0.55 -0.23 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 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 -1.18 -1.64 -0.05 -1.42 8.25 0.02 -4.84 115.22 114.36 1sbo n HIS 96 Ca 0.18 0.76 -0.08 0.00 -0.26 0.00 0.00 57.72 58.32 1sbo n HIS 96 Cb 0.68 -3.16 -0.04 0.00 1.12 0.00 0.00 29.99 28.59 1sbo n HIS 96 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1sbo n LEU 97 N -4.40 2.41 -0.16 2.41 7.99 0.16 -4.40 117.00 121.01 1sbo n LEU 97 Ca -0.09 -0.01 0.10 0.00 -0.01 0.00 0.00 56.01 56.00 1sbo n LEU 97 Cb 0.58 -0.35 0.41 0.00 -0.11 0.00 0.00 43.42 43.95 1sbo n LEU 97 CO 0.83 0.56 1.21 -0.78 -1.51 0.00 0.00 177.39 177.69 1sbo h ASP 98 N -0.10 0.55 0.42 -1.43 1.82 -1.53 0.61 116.42 116.76 1sbo h ASP 98 Ca -0.24 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1sbo h ASP 98 Cb 1.32 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.23 1sbo h ASP 98 CO -0.07 0.33 0.00 2.29 -1.61 0.00 0.00 179.24 180.18 1sbo n LYS 99 N -4.49 0.13 0.00 0.28 2.85 -1.26 -3.87 118.16 111.80 1sbo n LYS 99 Ca 0.12 0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 1sbo n LYS 99 Cb 0.33 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 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 -1.38 0.00 -0.69 0.58 -5.35 -0.65 -5.07 119.36 106.80 1sbo n ILE 100 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1sbo n ILE 100 Cb 0.16 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 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 -0.76 -3.25 -4.29 4.28 3.01 0.12 -5.10 117.46 111.45 1sbo n PHE 101 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 1sbo n PHE 101 Cb 0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.41 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 -2.78 0.86 -0.10 -1.08 2.20 -1.26 -4.96 119.74 112.61 1sbo s LYS 102 Ca 0.00 -0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.41 1sbo s LYS 102 Cb 0.00 -0.82 0.01 0.00 -1.51 0.00 0.00 37.83 35.51 1sbo s LYS 102 CO 0.00 0.05 -0.17 0.42 -0.36 0.00 0.00 175.35 175.29 1sbo s ILE 103 N 0.39 1.61 0.42 5.43 1.09 -1.26 -0.77 121.20 128.11 1sbo s ILE 103 Ca -0.06 -0.73 0.04 0.00 -1.10 0.00 0.00 60.65 58.80 1sbo s ILE 103 Cb -0.10 -1.44 -0.05 0.00 -1.06 0.00 0.00 42.46 39.81 1sbo s ILE 103 CO 0.00 0.46 0.04 0.42 -0.10 0.00 0.00 174.94 175.76 1sbo s THR 104 N 0.73 1.36 0.00 2.92 -4.23 0.31 -4.97 115.64 111.76 1sbo s THR 104 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1sbo s THR 104 Cb -0.16 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1sbo s THR 104 CO 0.02 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.57 1sbo n ASP 105 N -1.03 0.00 -4.90 3.99 8.00 -1.26 -3.40 116.55 117.94 1sbo n ASP 105 Ca -0.08 0.12 -0.29 0.00 0.71 0.00 0.00 54.79 55.24 1sbo n ASP 105 Cb 0.67 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 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 -0.87 5.07 -0.45 -3.53 -4.23 -1.26 -0.81 115.64 109.56 1sbo s THR 106 Ca 0.00 0.02 0.22 0.00 -1.18 0.00 0.00 61.69 60.74 1sbo s THR 106 Cb 0.00 -3.71 0.22 0.00 1.34 0.00 0.00 72.50 70.36 1sbo s THR 106 CO 0.00 -0.22 1.66 1.33 -0.54 0.00 0.00 174.62 176.85 1sbo n VAL 107 N -0.66 0.94 0.22 2.29 0.24 -1.26 -1.11 118.33 118.99 1sbo n VAL 107 Ca -0.02 0.38 0.10 0.00 -2.04 0.00 0.00 64.34 62.77 1sbo n VAL 107 Cb 0.53 -1.32 0.34 0.00 -1.47 0.00 0.00 33.84 31.92 1sbo n VAL 107 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1sbo h GLU 108 N 0.00 0.00 -0.00 7.34 4.39 -1.99 -3.27 114.58 121.05 1sbo h GLU 108 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sbo h GLU 108 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1sbo h GLU 108 CO 0.00 0.18 -0.01 -1.91 -1.16 0.00 0.00 179.01 176.11 1sbo n GLU 109 N -3.22 0.84 0.00 2.33 4.07 -0.26 -5.15 120.64 119.25 1sbo n GLU 109 Ca 0.02 -0.07 0.11 0.00 -0.06 0.00 0.00 57.16 57.16 1sbo n GLU 109 Cb 0.49 -1.50 0.09 0.00 -0.06 0.00 0.00 31.44 30.46 1sbo n GLU 109 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07