#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbo n ASN 2 N 0.00 -1.60 -2.42 6.12 4.13 -1.26 -4.92 115.26 115.31 1sbo n ASN 2 Ca 0.00 -2.96 -0.02 0.00 1.68 0.00 0.00 54.58 53.28 1sbo n ASN 2 Cb 0.00 0.69 0.08 0.00 -1.54 0.00 0.00 39.78 39.01 1sbo n ASN 2 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1sbo n ASN 3 N 1.79 -0.59 -1.00 6.41 5.15 -1.26 -5.11 115.26 120.64 1sbo n ASN 3 Ca 0.16 -2.13 0.00 0.00 -0.60 0.00 0.00 54.58 52.01 1sbo n ASN 3 Cb 0.57 0.32 0.00 0.00 -0.53 0.00 0.00 39.78 40.14 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 -1.02 -1.48 -3.49 1.20 0.00 -1.26 -4.75 117.00 106.19 1sbo n LEU 4 Ca -0.12 1.88 -0.15 0.00 0.00 0.00 0.00 56.01 57.62 1sbo n LEU 4 Cb 0.85 -1.56 -0.04 0.00 0.00 0.00 0.00 43.42 42.67 1sbo n LEU 4 CO -0.10 -0.04 0.48 -1.59 0.00 0.00 0.00 177.39 176.14 1sbo s LYS 5 N -4.69 1.06 -0.11 1.96 0.00 -0.28 -4.95 119.74 112.73 1sbo s LYS 5 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 55.97 55.92 1sbo s LYS 5 Cb 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 37.83 38.29 1sbo s LYS 5 CO 0.00 -0.39 0.00 -0.51 0.00 0.00 0.00 175.35 174.45 1sbo s LEU 6 N -1.77 3.55 -0.18 2.77 1.02 -1.26 0.40 118.68 123.21 1sbo s LEU 6 Ca -0.05 0.09 -0.16 0.00 0.02 0.00 0.00 54.13 54.03 1sbo s LEU 6 Cb -0.00 -1.83 -0.11 0.00 0.02 0.00 0.00 46.19 44.26 1sbo s LEU 6 CO 0.00 0.31 -0.01 0.47 0.02 0.00 0.00 176.35 177.15 1sbo n ASP 7 N 2.58 1.85 -1.58 2.29 8.00 -0.21 -4.99 116.55 124.49 1sbo n ASP 7 Ca -0.18 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1sbo n ASP 7 Cb 0.53 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 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 -4.50 -8.10 -3.46 0.53 5.41 -1.26 -4.96 119.36 103.03 1sbo n ILE 8 Ca -0.22 2.37 -0.29 0.00 1.00 0.00 0.00 62.75 65.60 1sbo n ILE 8 Cb 0.51 -3.90 -0.12 0.00 -0.71 0.00 0.00 39.64 35.43 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 -1.01 0.14 -0.15 1.39 1.01 0.64 -4.94 120.40 117.47 1sbo s VAL 9 Ca 0.00 -1.74 -0.29 0.00 0.00 0.00 0.00 61.98 59.95 1sbo s VAL 9 Cb 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.21 1sbo s VAL 9 CO 0.00 -1.00 2.12 -1.61 0.00 0.00 0.00 175.10 174.61 1sbo s GLU 10 N 1.03 3.44 0.00 2.72 2.02 -1.26 -0.44 118.70 126.21 1sbo s GLU 10 Ca 0.19 2.17 0.00 0.00 0.02 0.00 0.00 54.97 57.35 1sbo s GLU 10 Cb -0.22 -4.30 0.00 0.00 0.10 0.00 0.00 34.13 29.71 1sbo s GLU 10 CO 0.00 -1.75 0.00 0.94 0.02 0.00 0.00 175.26 174.47 1sbo n GLN 11 N 8.38 3.73 0.18 1.61 7.27 0.41 -4.90 117.38 134.05 1sbo n GLN 11 Ca 0.27 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.26 1sbo n GLN 11 Cb 0.44 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.06 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 -0.39 0.00 1.69 5.19 -2.03 -3.43 116.42 117.46 1sbo h ASP 12 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1sbo h ASP 12 Cb 0.00 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1sbo h ASP 12 CO 0.00 -0.23 0.00 -0.67 -3.12 0.00 0.00 179.24 175.22 1sbo n ASP 13 N -3.52 0.10 -4.77 6.45 -0.08 -1.26 -4.97 116.55 108.50 1sbo n ASP 13 Ca -0.06 -0.76 -0.36 0.00 -1.51 0.00 0.00 54.79 52.11 1sbo n ASP 13 Cb 0.18 0.03 -0.07 0.00 2.34 0.00 0.00 41.12 43.60 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 -0.03 3.88 -0.56 -0.67 -2.85 -1.26 -0.89 119.74 117.36 1sbo s LYS 14 Ca 0.00 -0.20 -0.18 0.00 -1.00 0.00 0.00 55.97 54.59 1sbo s LYS 14 Cb 0.00 -3.31 0.10 0.00 -2.06 0.00 0.00 37.83 32.56 1sbo s LYS 14 CO 0.00 0.48 0.62 0.00 0.10 0.00 0.00 175.35 176.55 1sbo s ALA 15 N -0.16 3.47 -0.02 0.59 0.00 0.14 -0.45 121.76 125.33 1sbo s ALA 15 Ca 0.10 -2.20 -0.30 0.00 0.00 0.00 0.00 51.96 49.57 1sbo s ALA 15 Cb -0.11 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1sbo s ALA 15 CO 0.00 -2.17 1.21 0.42 0.00 0.00 0.00 175.76 175.22 1sbo s ILE 16 N 2.37 4.18 -0.61 0.00 1.01 0.42 -1.44 121.20 127.12 1sbo s ILE 16 Ca 0.10 1.53 -0.03 0.00 0.00 0.00 0.00 60.65 62.25 1sbo s ILE 16 Cb -0.24 -3.98 0.16 0.00 0.01 0.00 0.00 42.46 38.40 1sbo s ILE 16 CO 0.07 0.04 0.43 -0.69 0.00 0.00 0.00 174.94 174.78 1sbo s VAL 17 N 1.87 3.66 -0.25 2.92 1.01 0.72 -0.26 120.40 130.06 1sbo s VAL 17 Ca 0.57 -2.94 -0.29 0.00 0.00 0.00 0.00 61.98 59.32 1sbo s VAL 17 Cb -0.26 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 1sbo s VAL 17 CO 0.24 -0.87 1.23 -0.13 0.00 0.00 0.00 175.10 175.57 1sbo s ARG 18 N -0.03 4.08 -0.02 2.72 0.52 -1.26 -1.47 118.95 123.49 1sbo s ARG 18 Ca 0.17 1.38 -0.10 0.00 -0.52 0.00 0.00 55.73 56.66 1sbo s ARG 18 Cb -0.20 -3.79 -0.05 0.00 0.52 0.00 0.00 34.95 31.42 1sbo s ARG 18 CO -0.03 -0.90 0.30 0.08 0.02 0.00 0.00 175.30 174.77 1sbo s VAL 19 N 3.85 5.24 0.15 3.52 1.01 -0.70 -1.04 120.40 132.42 1sbo s VAL 19 Ca 0.53 0.43 0.09 0.00 0.00 0.00 0.00 61.98 63.03 1sbo s VAL 19 Cb -0.18 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1sbo s VAL 19 CO 0.17 0.48 -0.16 -1.10 0.00 0.00 0.00 175.10 174.49 1sbo s GLN 20 N -1.39 1.83 0.00 2.72 -0.21 0.16 -4.37 119.66 118.41 1sbo s GLN 20 Ca 0.24 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.35 1sbo s GLN 20 Cb -0.14 -2.08 0.00 0.00 1.00 0.00 0.00 33.01 31.78 1sbo s GLN 20 CO 0.13 0.45 0.00 0.41 -2.12 0.00 0.00 175.29 174.16 1sbo n GLY 21 N 0.45 -1.66 3.77 3.09 0.00 -1.26 -1.12 105.19 108.46 1sbo n GLY 21 Ca -0.13 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1sbo n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sbo s ASP 22 N -3.18 5.11 -0.81 1.61 1.01 -1.26 -4.42 116.67 114.73 1sbo s ASP 22 Ca 0.00 1.96 0.02 0.00 0.71 0.00 0.00 52.55 55.24 1sbo s ASP 22 Cb 0.00 -2.55 0.33 0.00 1.01 0.00 0.00 42.92 41.72 1sbo s ASP 22 CO 0.00 -1.63 1.41 0.00 0.21 0.00 0.00 175.17 175.16 1sbo n ILE 23 N -2.50 4.62 -3.06 0.77 0.13 -0.87 -4.70 119.36 113.74 1sbo n ILE 23 Ca 0.10 -5.76 -0.10 0.00 -1.10 0.00 0.00 62.75 55.89 1sbo n ILE 23 Cb 0.52 -1.47 0.03 0.00 -0.84 0.00 0.00 39.64 37.88 1sbo n ILE 23 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1sbo n ASP 24 N -0.16 1.12 0.33 9.51 5.68 -1.26 -3.32 116.55 128.44 1sbo n ASP 24 Ca 0.39 -1.79 0.14 0.00 -0.50 0.00 0.00 54.79 53.04 1sbo n ASP 24 Cb 0.33 -0.21 0.76 0.00 -1.14 0.00 0.00 41.12 40.86 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 0.33 1.35 -0.63 2.12 0.00 -1.94 0.30 119.26 120.80 1sbo h ALA 25 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1sbo h ALA 25 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1sbo h ALA 25 CO 0.20 -0.35 0.28 1.88 0.00 0.00 0.00 179.25 181.25 1sbo h TYR 26 N 0.00 0.89 0.00 0.00 -1.99 -1.93 -2.28 116.97 111.67 1sbo h TYR 26 Ca 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1sbo h TYR 26 Cb 0.72 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1sbo h TYR 26 CO 0.00 0.67 -0.28 -2.95 -0.00 0.00 0.00 178.16 175.60 1sbo h ASN 27 N 0.89 0.00 0.04 3.88 7.08 -0.68 -3.23 115.58 123.56 1sbo h ASN 27 Ca 0.22 -0.04 0.00 0.00 -3.08 0.00 0.00 56.30 53.40 1sbo h ASN 27 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.37 1sbo h ASN 27 CO -0.02 0.02 0.00 -0.24 -2.08 0.00 0.00 177.43 175.10 1sbo n SER 28 N -2.64 0.06 0.00 6.14 2.88 -0.86 -0.86 113.62 118.34 1sbo n SER 28 Ca 0.04 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1sbo n SER 28 Cb 0.49 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.58 4.84 0.05 -3.46 3.41 -1.26 -4.72 113.62 110.90 1sbo n SER 29 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1sbo n SER 29 Cb 0.02 0.80 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 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 -0.13 -0.69 4.33 4.57 -1.01 0.20 114.58 121.85 1sbo h GLU 30 Ca 0.00 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 1sbo h GLU 30 Cb 0.34 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 1sbo h GLU 30 CO 0.00 -0.08 0.45 1.25 -1.18 0.00 0.00 179.01 179.45 1sbo h LEU 31 N -0.17 0.61 -0.03 1.64 5.85 -1.49 0.11 115.31 121.82 1sbo h LEU 31 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1sbo h LEU 31 Cb 0.10 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1sbo h LEU 31 CO 0.02 0.39 0.02 0.50 -0.34 0.00 0.00 178.44 179.03 1sbo h LYS 32 N 0.69 0.04 -0.27 1.25 3.64 -1.58 -1.80 116.57 118.54 1sbo h LYS 32 Ca 0.30 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1sbo h LYS 32 Cb 0.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1sbo h LYS 32 CO -0.10 0.03 0.05 1.05 -2.27 0.00 0.00 179.45 178.22 1sbo h GLU 33 N 0.04 0.44 0.00 1.90 4.11 0.56 -2.09 114.58 119.54 1sbo h GLU 33 Ca 0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1sbo h GLU 33 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1sbo h GLU 33 CO -0.00 0.55 0.00 1.04 0.07 0.00 0.00 179.01 180.67 1sbo n GLN 34 N -4.67 0.33 -0.05 1.06 1.13 0.26 -1.88 117.38 113.55 1sbo n GLN 34 Ca -0.03 0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.01 1sbo n GLN 34 Cb 0.20 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.01 1sbo n GLN 34 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1sbo n LEU 35 N -1.28 1.59 -0.31 1.08 4.77 -0.69 -3.86 117.00 118.29 1sbo n LEU 35 Ca 0.11 0.06 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 1sbo n LEU 35 Cb 0.18 -0.31 0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1sbo n LEU 35 CO 0.17 0.38 1.19 0.08 -1.33 0.00 0.00 177.39 177.88 1sbo h ARG 36 N -0.22 0.91 -0.32 3.23 0.11 -1.37 0.49 114.38 117.21 1sbo h ARG 36 Ca -0.24 -0.06 -0.10 0.00 0.10 0.00 0.00 59.98 59.69 1sbo h ARG 36 Cb 1.26 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 1sbo h ARG 36 CO -0.11 0.61 -0.18 -0.97 0.10 0.00 0.00 179.97 179.42 1sbo h ASN 37 N 0.94 0.72 -0.46 0.08 -1.24 -1.62 -2.75 115.58 111.25 1sbo h ASN 37 Ca 0.39 -0.42 -0.05 0.00 0.71 0.00 0.00 56.30 56.93 1sbo h ASN 37 Cb 0.23 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 1sbo h ASN 37 CO -0.19 0.98 0.08 0.15 -1.29 0.00 0.00 177.43 177.16 1sbo h PHE 38 N 0.46 0.81 -0.68 0.67 3.04 -1.59 -2.73 116.94 116.93 1sbo h PHE 38 Ca 0.07 -0.11 0.12 0.00 3.98 0.00 0.00 57.97 62.03 1sbo h PHE 38 Cb 0.72 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 1sbo h PHE 38 CO 0.06 0.76 0.45 0.82 -2.02 0.00 0.00 178.31 178.38 1sbo h ILE 39 N 0.63 0.86 0.30 1.41 2.04 0.27 0.50 117.51 123.51 1sbo h ILE 39 Ca 0.14 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1sbo h ILE 39 Cb 0.38 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1sbo h ILE 39 CO 0.01 0.08 -0.14 0.28 0.00 0.00 0.00 178.15 178.38 1sbo h SER 40 N 0.44 -0.34 -0.42 1.72 0.02 -1.33 -3.27 113.55 110.36 1sbo h SER 40 Ca 0.32 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1sbo h SER 40 Cb 0.66 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1sbo h SER 40 CO -0.10 -0.01 0.28 0.74 -1.14 0.00 0.00 176.83 176.60 1sbo h THR 41 N -0.68 1.11 -2.58 -2.27 2.02 -0.80 -3.45 112.91 106.26 1sbo h THR 41 Ca -0.04 -0.21 -0.56 0.00 0.77 0.00 0.00 66.41 66.37 1sbo h THR 41 Cb 0.47 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1sbo h THR 41 CO 0.07 0.11 1.15 0.28 0.37 0.00 0.00 175.52 177.50 1sbo s THR 42 N -5.50 3.51 0.37 3.16 -1.32 0.16 -4.85 115.64 111.16 1sbo s THR 42 Ca -0.08 0.59 0.12 0.00 -1.21 0.00 0.00 61.69 61.11 1sbo s THR 42 Cb 0.17 -3.45 0.09 0.00 -1.51 0.00 0.00 72.50 67.80 1sbo s THR 42 CO 0.73 -0.13 1.83 0.28 -2.21 0.00 0.00 174.62 175.12 1sbo h SER 43 N 10.57 0.02 -2.76 8.08 0.02 -1.89 -3.46 113.55 124.13 1sbo h SER 43 Ca -0.39 -0.01 -0.45 0.00 -0.84 0.00 0.00 61.79 60.11 1sbo h SER 43 Cb 1.18 -0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.79 1sbo h SER 43 CO 0.97 0.38 0.09 -0.54 -1.14 0.00 0.00 176.83 176.59 1sbo s LYS 44 N -4.22 2.12 -0.02 3.45 3.01 -1.26 -5.06 119.74 117.76 1sbo s LYS 44 Ca -0.03 -0.74 0.01 0.00 -1.01 0.00 0.00 55.97 54.20 1sbo s LYS 44 Cb 0.14 -2.34 -0.02 0.00 -1.01 0.00 0.00 37.83 34.60 1sbo s LYS 44 CO 0.73 -1.13 0.00 1.63 0.51 0.00 0.00 175.35 177.08 1sbo n LYS 45 N -2.69 2.96 -2.98 1.68 4.76 -0.07 -4.83 118.16 117.00 1sbo n LYS 45 Ca 0.10 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.11 1sbo n LYS 45 Cb 0.60 -1.05 -0.04 0.00 -1.84 0.00 0.00 35.03 32.70 1sbo n LYS 45 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1sbo s LYS 46 N -2.05 3.09 -0.46 1.97 2.20 -1.21 -1.12 119.74 122.16 1sbo s LYS 46 Ca -0.01 -1.08 -0.22 0.00 -0.36 0.00 0.00 55.97 54.29 1sbo s LYS 46 Cb 0.01 -4.26 0.03 0.00 -1.51 0.00 0.00 37.83 32.09 1sbo s LYS 46 CO 0.07 -1.69 0.73 0.42 -0.36 0.00 0.00 175.35 174.52 1sbo s ILE 47 N 3.38 4.72 -0.41 5.43 -1.09 -1.25 0.25 121.20 132.23 1sbo s ILE 47 Ca 0.17 0.21 -0.05 0.00 -2.23 0.00 0.00 60.65 58.75 1sbo s ILE 47 Cb -0.20 -4.29 0.10 0.00 -1.58 0.00 0.00 42.46 36.49 1sbo s ILE 47 CO 0.08 -0.71 0.21 -0.69 -1.23 0.00 0.00 174.94 172.60 1sbo s VAL 48 N 3.09 3.59 -0.40 2.92 1.01 -0.52 -1.01 120.40 129.08 1sbo s VAL 48 Ca 0.26 -1.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.23 1sbo s VAL 48 Cb -0.14 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1sbo s VAL 48 CO 0.20 -0.59 0.72 -0.76 0.00 0.00 0.00 175.10 174.68 1sbo s LEU 49 N 1.25 4.27 -0.09 3.92 2.01 -0.01 -0.20 118.68 129.83 1sbo s LEU 49 Ca 0.05 0.02 -0.16 0.00 0.01 0.00 0.00 54.13 54.05 1sbo s LEU 49 Cb -0.23 -2.89 -0.05 0.00 0.01 0.00 0.00 46.19 43.03 1sbo s LEU 49 CO -0.02 -0.77 0.42 -0.62 1.01 0.00 0.00 176.35 176.37 1sbo s ASP 50 N 1.96 6.68 -0.11 2.29 2.15 -0.54 0.28 116.67 129.38 1sbo s ASP 50 Ca 0.28 0.81 0.15 0.00 0.43 0.00 0.00 52.55 54.21 1sbo s ASP 50 Cb -0.13 -2.26 0.24 0.00 -0.30 0.00 0.00 42.92 40.47 1sbo s ASP 50 CO 0.19 0.13 1.12 0.18 -0.17 0.00 0.00 175.17 176.62 1sbo n LEU 51 N 3.04 1.89 0.23 -1.34 7.99 -0.53 -1.72 117.00 126.55 1sbo n LEU 51 Ca -0.10 -2.70 0.14 0.00 -0.01 0.00 0.00 56.01 53.34 1sbo n LEU 51 Cb 0.52 -0.35 0.79 0.00 -0.11 0.00 0.00 43.42 44.27 1sbo n LEU 51 CO 0.41 0.64 1.12 0.77 -1.51 0.00 0.00 177.39 178.82 1sbo h SER 52 N 0.04 0.00 -0.06 -1.43 4.64 -1.77 -0.37 113.55 114.60 1sbo h SER 52 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1sbo h SER 52 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1sbo h SER 52 CO 0.00 0.00 -0.45 -1.28 -0.87 0.00 0.00 176.83 174.23 1sbo h SER 53 N 0.00 0.65 -2.83 4.97 0.87 -1.86 -3.45 113.55 111.90 1sbo h SER 53 Ca 0.05 -0.31 -0.69 0.00 -1.23 0.00 0.00 61.79 59.61 1sbo h SER 53 Cb 0.25 -0.18 -0.19 0.00 -0.44 0.00 0.00 62.40 61.84 1sbo h SER 53 CO -0.00 1.01 0.35 -0.69 -0.53 0.00 0.00 176.83 176.97 1sbo s VAL 54 N -4.18 4.76 -0.17 2.23 1.01 -0.15 -4.60 120.40 119.30 1sbo s VAL 54 Ca -0.08 -1.10 0.20 0.00 0.00 0.00 0.00 61.98 61.00 1sbo s VAL 54 Cb 0.12 -4.59 -0.08 0.00 0.00 0.00 0.00 36.38 31.83 1sbo s VAL 54 CO 0.84 -1.27 0.90 -1.20 0.00 0.00 0.00 175.10 174.37 1sbo n SER 55 N 6.47 0.80 -4.18 3.32 7.64 -1.26 -4.55 113.62 121.86 1sbo n SER 55 Ca 0.00 0.33 -0.18 0.00 1.01 0.00 0.00 58.87 60.03 1sbo n SER 55 Cb 0.45 0.40 -0.12 0.00 -1.01 0.00 0.00 64.21 63.92 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 -3.16 1.25 -0.01 1.43 5.04 -1.26 -4.93 117.35 115.72 1sbo s TYR 56 Ca -0.02 -0.47 -0.00 0.00 -2.44 0.00 0.00 57.07 54.14 1sbo s TYR 56 Cb 0.09 -0.70 0.01 0.00 0.35 0.00 0.00 41.96 41.71 1sbo s TYR 56 CO 0.81 0.07 0.01 1.41 -1.34 0.00 0.00 175.55 176.51 1sbo s MET 57 N -1.84 -0.01 0.50 4.97 -2.45 -1.26 -2.04 119.30 117.17 1sbo s MET 57 Ca -0.01 0.08 0.06 0.00 -1.25 0.00 0.00 55.69 54.57 1sbo s MET 57 Cb -0.09 -0.09 0.01 0.00 1.25 0.00 0.00 34.83 35.91 1sbo s MET 57 CO 0.02 -0.06 0.35 0.34 1.05 0.00 0.00 175.02 176.72 1sbo s ASP 58 N 0.40 4.65 0.00 1.11 2.15 -1.23 -5.00 116.67 118.76 1sbo s ASP 58 Ca -0.03 -1.15 0.07 0.00 0.43 0.00 0.00 52.55 51.87 1sbo s ASP 58 Cb -0.05 0.13 0.36 0.00 -0.30 0.00 0.00 42.92 43.06 1sbo s ASP 58 CO -0.01 -0.94 1.12 -1.54 -0.17 0.00 0.00 175.17 173.63 1sbo n SER 59 N -1.64 0.00 0.11 -0.34 3.41 -1.26 -1.88 113.62 112.03 1sbo n SER 59 Ca -0.01 0.23 0.07 0.00 -0.26 0.00 0.00 58.87 58.90 1sbo n SER 59 Cb 0.64 -0.32 0.01 0.00 -0.26 0.00 0.00 64.21 64.28 1sbo n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sbo h ALA 60 N 2.33 0.67 0.28 7.33 0.00 -1.92 -3.33 119.26 124.62 1sbo h ALA 60 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1sbo h ALA 60 Cb 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1sbo h ALA 60 CO 0.00 0.36 -0.17 0.78 0.00 0.00 0.00 179.25 180.22 1sbo h GLY 61 N 3.83 -0.65 1.95 0.00 0.00 -1.37 0.29 103.07 107.13 1sbo h GLY 61 Ca -0.04 0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.56 1sbo h GLY 61 CO 0.02 -0.23 0.02 0.17 0.00 0.00 0.00 176.54 176.52 1sbo h LEU 62 N -0.42 0.00 -0.08 3.11 -0.00 -1.76 0.18 115.31 116.34 1sbo h LEU 62 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1sbo h LEU 62 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1sbo h LEU 62 CO 0.04 0.00 -0.15 0.61 -0.00 0.00 0.00 178.44 178.93 1sbo n GLY 63 N -1.46 -1.23 0.09 0.17 0.00 -1.14 -1.87 105.19 99.76 1sbo n GLY 63 Ca -0.03 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1sbo n GLY 63 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sbo h THR 64 N 0.20 0.55 -0.54 2.61 2.02 0.15 -3.40 112.91 114.50 1sbo h THR 64 Ca 0.00 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.49 1sbo h THR 64 Cb 0.43 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1sbo h THR 64 CO 0.00 0.19 0.35 -0.07 0.37 0.00 0.00 175.52 176.36 1sbo h LEU 65 N -1.00 0.63 -1.77 2.58 4.07 -0.96 -1.92 115.31 116.93 1sbo h LEU 65 Ca -0.20 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 1sbo h LEU 65 Cb 0.97 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.55 1sbo h LEU 65 CO -0.12 0.46 -0.02 1.62 -1.08 0.00 0.00 178.44 179.30 1sbo h VAL 66 N 0.73 0.07 -0.38 1.22 3.04 -1.63 0.74 116.25 120.04 1sbo h VAL 66 Ca 0.20 -0.45 -0.16 0.00 -1.01 0.00 0.00 66.70 65.27 1sbo h VAL 66 Cb -0.07 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1sbo h VAL 66 CO -0.04 0.02 -0.40 0.58 -1.01 0.00 0.00 177.57 176.72 1sbo h VAL 67 N 0.00 1.27 0.00 1.51 2.07 -1.56 -3.05 116.25 116.49 1sbo h VAL 67 Ca -0.00 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1sbo h VAL 67 Cb 0.42 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1sbo h VAL 67 CO 0.00 0.53 -0.17 0.40 0.02 0.00 0.00 177.57 178.35 1sbo h ILE 68 N 0.76 0.70 0.00 4.57 1.08 -0.71 -1.34 117.51 122.57 1sbo h ILE 68 Ca 0.06 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1sbo h ILE 68 Cb 1.00 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1sbo h ILE 68 CO 0.10 0.17 0.20 0.25 -0.69 0.00 0.00 178.15 178.18 1sbo h LEU 69 N 0.00 0.00 0.00 1.44 5.85 -1.30 -1.13 115.31 120.17 1sbo h LEU 69 Ca -0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1sbo h LEU 69 Cb 0.43 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1sbo h LEU 69 CO 0.02 0.00 -1.55 1.17 -0.34 0.00 0.00 178.44 177.75 1sbo n LYS 70 N -2.74 0.55 -0.31 1.25 4.81 -0.54 -4.33 118.16 116.85 1sbo n LYS 70 Ca -0.02 0.24 0.14 0.00 -0.87 0.00 0.00 58.31 57.80 1sbo n LYS 70 Cb 0.25 -1.46 0.30 0.00 0.02 0.00 0.00 35.03 34.14 1sbo n LYS 70 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1sbo h ASP 71 N -1.00 -0.15 0.62 3.14 5.19 -1.00 0.21 116.42 123.43 1sbo h ASP 71 Ca -0.26 0.23 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1sbo h ASP 71 Cb 1.21 0.34 0.01 0.00 0.18 0.00 0.00 39.33 41.07 1sbo h ASP 71 CO -0.15 -0.24 -0.30 0.00 -3.12 0.00 0.00 179.24 175.42 1sbo h ALA 72 N 1.85 -0.84 -0.71 3.45 0.00 -1.49 -2.70 119.26 118.82 1sbo h ALA 72 Ca 0.58 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.44 1sbo h ALA 72 Cb 1.20 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 1sbo h ALA 72 CO -0.74 -0.97 0.48 -0.22 0.00 0.00 0.00 179.25 177.79 1sbo h LYS 73 N -0.84 0.40 -0.85 0.00 3.11 -0.70 0.23 116.57 117.93 1sbo h LYS 73 Ca -0.08 -0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.78 1sbo h LYS 73 Cb 0.65 -0.09 -0.06 0.00 -1.00 0.00 0.00 32.23 31.73 1sbo h LYS 73 CO 0.14 0.26 0.53 0.82 -2.81 0.00 0.00 179.45 178.39 1sbo h ILE 74 N 0.41 1.08 -0.70 2.00 2.04 -0.47 -1.84 117.51 120.04 1sbo h ILE 74 Ca 0.34 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1sbo h ILE 74 Cb 0.77 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1sbo h ILE 74 CO -0.11 0.18 0.00 -3.20 0.00 0.00 0.00 178.15 175.03 1sbo n ASN 75 N -4.60 4.42 -0.55 1.72 5.15 -0.27 -4.96 115.26 116.19 1sbo n ASN 75 Ca 0.11 -2.25 -0.06 0.00 -0.60 0.00 0.00 54.58 51.79 1sbo n ASN 75 Cb 0.14 -0.55 -0.01 0.00 -0.53 0.00 0.00 39.78 38.83 1sbo n ASN 75 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sbo n GLY 76 N 1.40 0.48 3.87 8.20 0.00 -0.08 -5.03 105.19 114.03 1sbo n GLY 76 Ca 0.25 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 1sbo n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbo s LYS 77 N -3.37 3.11 0.33 1.61 -0.14 0.63 -4.90 119.74 117.02 1sbo s LYS 77 Ca 0.00 -0.92 -0.00 0.00 -1.36 0.00 0.00 55.97 53.69 1sbo s LYS 77 Cb 0.00 -2.70 0.07 0.00 -1.68 0.00 0.00 37.83 33.52 1sbo s LYS 77 CO 0.00 0.43 0.46 -1.91 -0.76 0.00 0.00 175.35 173.56 1sbo n GLU 78 N -1.12 0.29 -3.62 1.68 4.07 -0.28 -3.22 120.64 118.45 1sbo n GLU 78 Ca -0.08 -1.24 -0.04 0.00 -0.06 0.00 0.00 57.16 55.74 1sbo n GLU 78 Cb 0.57 -0.30 -0.06 0.00 -0.06 0.00 0.00 31.44 31.59 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 -1.27 -0.86 0.02 4.31 5.36 -1.26 -3.88 117.98 120.40 1sbo s PHE 79 Ca 0.30 1.66 -0.04 0.00 -0.96 0.00 0.00 56.93 57.89 1sbo s PHE 79 Cb -0.02 0.51 -0.01 0.00 -0.34 0.00 0.00 43.02 43.17 1sbo s PHE 79 CO 0.20 -0.43 0.07 0.42 -1.46 0.00 0.00 175.22 174.02 1sbo s ILE 80 N 1.75 0.12 -0.08 3.12 1.01 -0.18 -4.68 121.20 122.26 1sbo s ILE 80 Ca -0.08 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.61 1sbo s ILE 80 Cb -0.05 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 1sbo s ILE 80 CO -0.18 -0.55 -0.19 -0.76 0.00 0.00 0.00 174.94 173.27 1sbo s LEU 81 N -1.82 2.42 0.21 2.97 1.43 -0.64 -0.83 118.68 122.43 1sbo s LEU 81 Ca -0.10 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1sbo s LEU 81 Cb -0.05 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1sbo s LEU 81 CO -0.02 0.25 -0.09 -0.44 0.23 0.00 0.00 176.35 176.27 1sbo s SER 82 N -0.16 2.32 -1.77 2.29 0.01 0.14 -1.00 113.70 115.54 1sbo s SER 82 Ca -0.02 -1.09 -0.00 0.00 1.31 0.00 0.00 55.95 56.14 1sbo s SER 82 Cb -0.14 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1sbo s SER 82 CO 0.04 -0.30 0.04 -0.24 0.41 0.00 0.00 173.24 173.18 1sbo n SER 83 N -0.40 -5.93 -4.76 2.44 2.88 -0.98 -1.46 113.62 105.41 1sbo n SER 83 Ca -0.07 -0.04 -0.39 0.00 -1.33 0.00 0.00 58.87 57.04 1sbo n SER 83 Cb 0.62 -4.92 0.02 0.00 -0.75 0.00 0.00 64.21 59.17 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 -6.04 4.01 0.52 2.46 1.43 -1.26 -2.84 118.68 116.97 1sbo s LEU 84 Ca 0.02 2.68 -0.17 0.00 -1.03 0.00 0.00 54.13 55.63 1sbo s LEU 84 Cb -0.01 -4.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.02 1sbo s LEU 84 CO 0.02 -1.21 1.01 -0.54 0.23 0.00 0.00 176.35 175.87 1sbo s LYS 85 N -2.63 3.80 0.42 1.70 1.02 -1.26 -4.83 119.74 117.96 1sbo s LYS 85 Ca 0.65 1.10 0.08 0.00 0.02 0.00 0.00 55.97 57.82 1sbo s LYS 85 Cb -0.38 -2.11 0.90 0.00 -0.52 0.00 0.00 37.83 35.72 1sbo s LYS 85 CO 0.47 -0.40 2.05 1.49 -0.92 0.00 0.00 175.35 178.04 1sbo h GLU 86 N 1.02 0.50 0.00 1.68 4.81 -1.96 0.22 114.58 120.85 1sbo h GLU 86 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1sbo h GLU 86 Cb 1.20 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1sbo h GLU 86 CO 0.60 0.33 0.02 1.03 -0.73 0.00 0.00 179.01 180.26 1sbo h SER 87 N 0.52 0.00 0.00 1.04 0.87 -1.92 -2.40 113.55 111.66 1sbo h SER 87 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1sbo h SER 87 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1sbo h SER 87 CO -0.04 0.00 -0.98 -0.38 -0.53 0.00 0.00 176.83 174.90 1sbo n ILE 88 N -2.67 0.00 -0.05 2.23 2.08 0.13 -4.20 119.36 116.88 1sbo n ILE 88 Ca -0.02 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.21 1sbo n ILE 88 Cb 0.07 -0.66 -0.02 0.00 -0.75 0.00 0.00 39.64 38.28 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 -0.06 -0.81 4.38 0.02 -0.59 0.17 113.55 116.66 1sbo h SER 89 Ca 0.00 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1sbo h SER 89 Cb 0.98 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 1sbo h SER 89 CO 0.00 -0.00 0.53 0.08 -1.14 0.00 0.00 176.83 176.30 1sbo h ARG 90 N 0.09 0.59 -0.09 3.45 0.11 -1.68 -2.24 114.38 114.61 1sbo h ARG 90 Ca 0.11 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 60.12 1sbo h ARG 90 Cb 0.13 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.07 1sbo h ARG 90 CO -0.17 0.39 -0.08 0.82 0.10 0.00 0.00 179.97 181.04 1sbo h ILE 91 N 0.61 1.36 0.02 0.08 2.04 -1.18 0.64 117.51 121.07 1sbo h ILE 91 Ca 0.39 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 65.07 1sbo h ILE 91 Cb 0.66 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 1sbo h ILE 91 CO -0.15 0.34 -0.26 -0.07 0.00 0.00 0.00 178.15 178.01 1sbo h LEU 92 N -0.21 -0.77 -0.26 1.44 3.38 -0.98 -0.05 115.31 117.86 1sbo h LEU 92 Ca 0.01 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1sbo h LEU 92 Cb 0.58 0.31 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 1sbo h LEU 92 CO 0.02 -0.33 -0.18 0.50 0.09 0.00 0.00 178.44 178.54 1sbo h LYS 93 N -0.41 -0.16 0.00 1.13 1.63 -1.26 0.44 116.57 117.94 1sbo h LYS 93 Ca 0.06 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1sbo h LYS 93 Cb 0.49 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1sbo h LYS 93 CO -0.22 -0.11 -0.01 -0.07 -3.45 0.00 0.00 179.45 175.59 1sbo h LEU 94 N -0.16 0.00 -2.67 5.20 3.38 -0.29 0.56 115.31 121.32 1sbo h LEU 94 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1sbo h LEU 94 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1sbo h LEU 94 CO -0.36 0.01 0.00 0.41 0.09 0.00 0.00 178.44 178.59 1sbo n THR 95 N -4.21 1.66 -1.75 0.22 -1.04 -0.09 -4.92 114.28 104.15 1sbo n THR 95 Ca -0.03 -0.97 -0.14 0.00 -2.04 0.00 0.00 64.05 60.87 1sbo n THR 95 Cb 0.10 -0.08 -0.04 0.00 -1.82 0.00 0.00 70.33 68.49 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 0.73 -0.69 0.09 -1.42 8.25 0.19 -4.89 115.22 117.48 1sbo n HIS 96 Ca 0.21 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.54 1sbo n HIS 96 Cb 0.81 -2.73 -0.10 0.00 1.12 0.00 0.00 29.99 29.09 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 0.00 0.32 -1.13 2.41 4.07 -0.36 -3.34 115.31 117.28 1sbo h LEU 97 Ca -0.29 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.33 1sbo h LEU 97 Cb 1.01 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.61 1sbo h LEU 97 CO 0.40 1.20 0.32 -2.24 -1.08 0.00 0.00 178.44 177.04 1sbo h ASP 98 N 0.08 0.84 0.31 -0.43 3.04 -1.83 0.06 116.42 118.49 1sbo h ASP 98 Ca -0.09 -0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.62 1sbo h ASP 98 Cb 1.79 -0.21 0.00 0.00 -1.04 0.00 0.00 39.33 39.87 1sbo h ASP 98 CO 0.17 0.70 0.00 2.29 -2.04 0.00 0.00 179.24 180.37 1sbo n LYS 99 N -4.35 0.03 0.00 4.15 2.85 -1.25 -2.98 118.16 116.61 1sbo n LYS 99 Ca 0.06 0.39 0.00 0.00 -1.05 0.00 0.00 58.31 57.71 1sbo n LYS 99 Cb 0.13 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 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 -1.63 0.00 -4.67 0.58 -5.35 -0.13 -5.06 119.36 103.10 1sbo n ILE 100 Ca 0.02 -0.38 -0.31 0.00 -0.27 0.00 0.00 62.75 61.81 1sbo n ILE 100 Cb 0.11 1.24 -0.07 0.00 -1.74 0.00 0.00 39.64 39.17 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 0.75 -5.01 4.28 3.01 -0.41 -5.09 117.46 114.98 1sbo n PHE 101 Ca 0.00 -2.66 -0.29 0.00 1.01 0.00 0.00 57.45 55.50 1sbo n PHE 101 Cb 0.06 -0.20 -0.17 0.00 -0.01 0.00 0.00 39.48 39.17 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 -3.78 2.46 -0.07 -1.08 2.20 -1.26 -4.88 119.74 113.33 1sbo s LYS 102 Ca 0.10 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1sbo s LYS 102 Cb 0.00 -1.95 0.01 0.00 -1.51 0.00 0.00 37.83 34.39 1sbo s LYS 102 CO 0.07 0.18 -0.13 0.42 -0.36 0.00 0.00 175.35 175.52 1sbo s ILE 103 N 0.32 1.21 0.31 5.43 1.09 -1.25 -1.61 121.20 126.69 1sbo s ILE 103 Ca -0.14 -0.52 0.03 0.00 -1.10 0.00 0.00 60.65 58.92 1sbo s ILE 103 Cb -0.16 -1.10 -0.04 0.00 -1.06 0.00 0.00 42.46 40.09 1sbo s ILE 103 CO 0.06 0.37 0.12 0.42 -0.10 0.00 0.00 174.94 175.81 1sbo s THR 104 N 0.70 0.57 -0.19 2.92 -4.23 -0.17 -4.98 115.64 110.26 1sbo s THR 104 Ca -0.14 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.24 1sbo s THR 104 Cb -0.16 -2.56 -0.21 0.00 1.34 0.00 0.00 72.50 70.91 1sbo s THR 104 CO 0.03 0.00 0.16 -0.67 -0.54 0.00 0.00 174.62 173.60 1sbo n ASP 105 N -0.83 1.98 -4.19 3.99 2.03 -1.26 -2.33 116.55 115.94 1sbo n ASP 105 Ca -0.01 0.28 -0.19 0.00 0.52 0.00 0.00 54.79 55.40 1sbo n ASP 105 Cb 0.66 -0.86 -0.12 0.00 -0.72 0.00 0.00 41.12 40.07 1sbo n ASP 105 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1sbo s THR 106 N -2.47 1.20 0.29 5.18 -4.23 -1.26 -2.47 115.64 111.89 1sbo s THR 106 Ca -0.28 -1.41 0.05 0.00 -1.18 0.00 0.00 61.69 58.86 1sbo s THR 106 Cb 0.08 -1.21 0.29 0.00 1.34 0.00 0.00 72.50 72.99 1sbo s THR 106 CO 0.64 -0.25 1.75 0.58 -0.54 0.00 0.00 174.62 176.80 1sbo h VAL 107 N 4.11 0.64 -1.01 2.29 2.07 -1.91 -1.20 116.25 121.23 1sbo h VAL 107 Ca -0.41 -0.22 0.23 0.00 0.82 0.00 0.00 66.70 67.12 1sbo h VAL 107 Cb 1.19 -0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 1sbo h VAL 107 CO 0.42 0.12 0.62 -0.33 0.02 0.00 0.00 177.57 178.42 1sbo h GLU 108 N 0.63 0.56 0.00 1.57 4.39 -2.01 -2.04 114.58 117.68 1sbo h GLU 108 Ca 0.56 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 60.13 1sbo h GLU 108 Cb 0.93 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1sbo h GLU 108 CO -0.42 0.37 -0.48 1.49 -1.16 0.00 0.00 179.01 178.81 1sbo h GLU 109 N 0.57 0.00 0.00 2.33 4.81 -1.62 -3.52 114.58 117.14 1sbo h GLU 109 Ca 0.60 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 1sbo h GLU 109 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1sbo h GLU 109 CO -0.37 0.48 0.00 0.00 -0.73 0.00 0.00 179.01 178.39