#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cxb s GLY 3 N 0.00 1.58 -0.24 8.31 0.00 -1.25 -4.98 107.32 110.74 2cxb s GLY 3 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.14 2cxb s GLY 3 CO 0.00 0.03 -0.02 -0.35 0.00 0.00 0.00 173.10 172.76 2cxb s ASP 4 N -4.03 4.48 0.21 1.64 -1.08 -1.26 -4.87 116.67 111.76 2cxb s ASP 4 Ca 0.64 -0.46 -0.05 0.00 -0.52 0.00 0.00 52.55 52.15 2cxb s ASP 4 Cb -0.15 -1.77 0.17 0.00 -1.46 0.00 0.00 42.92 39.72 2cxb s ASP 4 CO 0.53 -0.05 1.65 1.55 0.52 0.00 0.00 175.17 179.37 2cxb h PRO 5 N 8.13 0.86 -0.50 4.34 0.13 -1.84 -0.66 132.00 142.45 2cxb h PRO 5 Ca -0.39 -0.31 -0.02 0.00 -0.87 0.00 0.00 66.00 64.40 2cxb h PRO 5 Cb 1.15 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2cxb h PRO 5 CO 0.60 0.95 0.22 0.93 -0.23 0.00 0.00 178.00 180.47 2cxb h GLU 6 N 0.76 0.74 -0.13 0.86 3.07 -1.95 0.15 114.58 118.07 2cxb h GLU 6 Ca 0.12 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 2cxb h GLU 6 Cb 0.66 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2cxb h GLU 6 CO 0.05 0.64 -0.47 0.00 -1.40 0.00 0.00 179.01 177.83 2cxb h ALA 7 N 1.07 0.96 -0.65 3.43 0.00 -1.89 -3.02 119.26 119.16 2cxb h ALA 7 Ca 0.17 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2cxb h ALA 7 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2cxb h ALA 7 CO -0.02 0.64 0.06 0.78 0.00 0.00 0.00 179.25 180.72 2cxb h GLY 8 N 1.24 1.19 1.19 0.00 0.00 -0.54 -1.67 103.07 104.47 2cxb h GLY 8 Ca 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2cxb h GLY 8 CO 0.08 0.76 0.44 0.00 0.00 0.00 0.00 176.54 177.82 2cxb h ALA 9 N 1.03 1.31 -0.15 3.60 0.00 -0.60 -1.52 119.26 122.93 2cxb h ALA 9 Ca 0.19 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2cxb h ALA 9 Cb 0.50 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cxb h ALA 9 CO 0.02 0.57 -0.13 0.87 0.00 0.00 0.00 179.25 180.58 2cxb h LYS 10 N 1.08 0.35 0.00 0.00 6.56 -1.42 -3.03 116.57 120.11 2cxb h LYS 10 Ca 0.28 -0.18 -0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2cxb h LYS 10 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2cxb h LYS 10 CO -0.05 0.73 -0.01 0.00 -2.06 0.00 0.00 179.45 178.06 2cxb h ALA 11 N 0.62 1.02 0.00 3.86 0.00 -1.07 -2.52 119.26 121.16 2cxb h ALA 11 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cxb h ALA 11 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2cxb h ALA 11 CO 0.03 0.01 0.00 0.34 0.00 0.00 0.00 179.25 179.63 2cxb n PHE 12 N -3.12 0.00 0.14 0.00 7.35 -0.59 -2.79 117.46 118.45 2cxb n PHE 12 Ca -0.01 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.71 2cxb n PHE 12 Cb 0.18 -0.47 0.45 0.00 0.35 0.00 0.00 39.48 39.99 2cxb n PHE 12 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2cxb h ASN 13 N 0.00 0.18 -0.10 -2.13 -0.26 -1.61 -1.68 115.58 109.99 2cxb h ASN 13 Ca 0.00 -0.03 -0.15 0.00 -0.56 0.00 0.00 56.30 55.56 2cxb h ASN 13 Cb 0.17 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2cxb h ASN 13 CO 0.00 0.29 -0.45 0.06 -1.06 0.00 0.00 177.43 176.27 2cxb h GLN 14 N 0.19 0.65 -0.30 0.81 3.07 -1.78 -3.22 115.11 114.53 2cxb h GLN 14 Ca 0.04 -0.36 -0.08 0.00 0.09 0.00 0.00 58.65 58.34 2cxb h GLN 14 Cb 0.26 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.82 2cxb h GLN 14 CO 0.01 0.97 -0.17 0.00 0.09 0.00 0.00 178.83 179.74 2cxb n GLN 16 N -4.17 0.01 0.28 0.00 10.64 -0.92 -1.27 117.38 121.96 2cxb n GLN 16 Ca 0.00 0.42 0.17 0.00 -1.83 0.00 0.00 57.00 55.76 2cxb n GLN 16 Cb 0.36 -1.52 0.81 0.00 -0.86 0.00 0.00 30.24 29.03 2cxb n GLN 16 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2cxb h THR 17 N 0.00 0.22 0.00 -0.39 1.35 -1.70 -3.33 112.91 109.06 2cxb h THR 17 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2cxb h THR 17 Cb 0.09 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2cxb h THR 17 CO 0.00 0.06 -0.39 0.00 -0.25 0.00 0.00 175.52 174.94 2cxb s HIS 19 N -0.85 2.39 0.23 0.00 3.76 -0.39 -0.40 115.29 120.02 2cxb s HIS 19 Ca 0.00 -0.33 0.07 0.00 -0.15 0.00 0.00 55.06 54.65 2cxb s HIS 19 Cb 0.00 -1.21 -0.05 0.00 1.11 0.00 0.00 32.58 32.43 2cxb s HIS 19 CO 0.00 0.45 -0.11 0.14 -0.85 0.00 0.00 174.74 174.38 2cxb s VAL 20 N -1.48 1.64 -0.46 -0.90 -7.23 -1.26 -4.18 120.40 106.53 2cxb s VAL 20 Ca 0.20 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2cxb s VAL 20 Cb -0.09 -2.19 0.13 0.00 0.56 0.00 0.00 36.38 34.80 2cxb s VAL 20 CO 0.10 -0.49 0.24 -0.63 -0.31 0.00 0.00 175.10 174.01 2cxb s ILE 21 N -3.03 1.80 -0.16 -0.62 1.01 -0.74 -1.04 121.20 118.42 2cxb s ILE 21 Ca 0.25 -2.79 -0.03 0.00 0.00 0.00 0.00 60.65 58.08 2cxb s ILE 21 Cb 0.01 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2cxb s ILE 21 CO 0.08 -0.86 -0.07 -0.69 0.00 0.00 0.00 174.94 173.41 2cxb s VAL 22 N 0.16 3.54 1.01 2.92 1.01 -1.26 -0.06 120.40 127.71 2cxb s VAL 22 Ca 0.17 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2cxb s VAL 22 Cb -0.25 -2.55 0.21 0.00 0.00 0.00 0.00 36.38 33.79 2cxb s VAL 22 CO -0.00 0.49 1.25 1.51 0.00 0.00 0.00 175.10 178.34 2cxb s ASP 23 N 0.60 2.70 0.63 3.32 1.47 -0.39 -4.63 116.67 120.38 2cxb s ASP 23 Ca -0.04 0.44 0.41 0.00 1.18 0.00 0.00 52.55 54.54 2cxb s ASP 23 Cb -0.15 -0.61 2.14 0.00 -0.34 0.00 0.00 42.92 43.96 2cxb s ASP 23 CO 0.03 -3.01 2.28 0.44 0.68 0.00 0.00 175.17 175.59 2cxb h ASP 24 N -1.82 0.00 0.92 2.11 3.32 -1.98 -0.71 116.42 118.25 2cxb h ASP 24 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2cxb h ASP 24 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2cxb h ASP 24 CO 0.41 0.01 -0.27 -1.20 -1.72 0.00 0.00 179.24 176.47 2cxb n SER 25 N -3.17 0.43 0.00 6.45 7.64 -1.26 -4.92 113.62 118.79 2cxb n SER 25 Ca -0.02 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2cxb n SER 25 Cb 0.13 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2cxb n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cxb n GLY 26 N 1.43 0.76 3.66 0.23 0.00 -0.27 -5.06 105.19 105.94 2cxb n GLY 26 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2cxb n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cxb s THR 27 N -2.02 4.63 -0.42 2.61 2.01 -1.26 -4.79 115.64 116.40 2cxb s THR 27 Ca 0.00 1.96 -0.29 0.00 0.31 0.00 0.00 61.69 63.68 2cxb s THR 27 Cb 0.00 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.25 2cxb s THR 27 CO 0.00 -0.15 1.49 -0.89 -0.69 0.00 0.00 174.62 174.38 2cxb s THR 28 N 3.07 3.81 0.07 -0.82 2.01 -1.26 -1.26 115.64 121.25 2cxb s THR 28 Ca 0.46 0.80 -0.06 0.00 0.31 0.00 0.00 61.69 63.20 2cxb s THR 28 Cb -0.16 -4.14 -0.29 0.00 0.01 0.00 0.00 72.50 67.92 2cxb s THR 28 CO 0.09 -0.76 1.13 0.40 -0.69 0.00 0.00 174.62 174.79 2cxb h ILE 29 N 6.52 1.46 -2.11 1.82 2.04 -0.85 -3.48 117.51 122.92 2cxb h ILE 29 Ca -0.28 -2.96 -0.06 0.00 1.00 0.00 0.00 64.86 62.55 2cxb h ILE 29 Cb 1.11 2.93 -0.20 0.00 -0.74 0.00 0.00 36.82 39.93 2cxb h ILE 29 CO 1.09 0.87 0.12 0.00 0.00 0.00 0.00 178.15 180.24 2cxb s ALA 30 N -2.69 -1.66 0.00 1.87 0.00 -1.09 -4.99 121.76 113.19 2cxb s ALA 30 Ca -0.05 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2cxb s ALA 30 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2cxb s ALA 30 CO 0.89 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.72 2cxb n GLY 31 N 1.43 -2.99 0.00 0.00 0.00 -1.26 -1.79 105.19 100.58 2cxb n GLY 31 Ca -0.18 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2cxb n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cxb n ARG 32 N -0.12 0.00 -1.41 1.61 5.12 -1.26 -4.98 116.66 115.62 2cxb n ARG 32 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 2cxb n ARG 32 Cb 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.32 2cxb n ARG 32 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2cxb n ASN 33 N -0.09 0.85 -4.73 0.55 5.03 -1.26 -5.03 115.26 110.59 2cxb n ASN 33 Ca 0.00 -2.00 -0.42 0.00 0.87 0.00 0.00 54.58 53.04 2cxb n ASN 33 Cb 0.00 -0.27 -0.03 0.00 -1.02 0.00 0.00 39.78 38.46 2cxb n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cxb s ALA 34 N 0.00 3.52 -0.21 5.41 0.00 -1.26 -4.95 121.76 124.27 2cxb s ALA 34 Ca 0.30 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.34 2cxb s ALA 34 Cb 0.35 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2cxb s ALA 34 CO -0.15 -0.53 0.48 1.63 0.00 0.00 0.00 175.76 177.19 2cxb n LYS 35 N 3.27 0.44 -0.24 0.00 4.76 -1.26 -4.28 118.16 120.85 2cxb n LYS 35 Ca 0.08 -0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.01 2cxb n LYS 35 Cb 0.43 -0.96 0.12 0.00 -1.84 0.00 0.00 35.03 32.78 2cxb n LYS 35 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2cxb h THR 36 N 0.31 0.90 -1.56 -0.18 2.02 -1.88 -3.43 112.91 109.09 2cxb h THR 36 Ca 0.00 -0.22 -0.50 0.00 0.77 0.00 0.00 66.41 66.45 2cxb h THR 36 Cb 0.07 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 2cxb h THR 36 CO 0.00 0.12 -0.40 -0.83 0.37 0.00 0.00 175.52 174.77 2cxb s GLY 37 N -3.12 2.13 0.62 2.16 0.00 0.46 -4.98 107.32 104.60 2cxb s GLY 37 Ca -0.13 -1.90 -0.14 0.00 0.00 0.00 0.00 44.72 42.56 2cxb s GLY 37 CO 0.76 -1.72 1.05 2.56 0.00 0.00 0.00 173.10 175.75 2cxb s PRO 38 N -4.08 3.28 0.11 2.90 0.04 -1.26 -4.67 135.00 131.32 2cxb s PRO 38 Ca 0.46 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 2cxb s PRO 38 Cb -0.02 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2cxb s PRO 38 CO 0.27 -0.83 1.86 1.21 0.04 0.00 0.00 177.00 179.55 2cxb s ASN 39 N -3.29 6.43 0.00 6.66 3.84 -1.26 -4.35 114.94 122.97 2cxb s ASN 39 Ca 0.60 2.74 0.28 0.00 0.21 0.00 0.00 52.86 56.70 2cxb s ASN 39 Cb -0.14 -2.56 1.16 0.00 -0.55 0.00 0.00 41.25 39.16 2cxb s ASN 39 CO 0.44 -1.02 1.81 0.18 -2.79 0.00 0.00 177.10 175.72 2cxb n LEU 40 N 6.05 0.97 -4.70 3.21 4.32 -0.21 -4.82 117.00 121.82 2cxb n LEU 40 Ca 0.18 -0.27 -0.42 0.00 -0.02 0.00 0.00 56.01 55.48 2cxb n LEU 40 Cb 0.39 -0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 42.10 2cxb n LEU 40 CO 0.66 0.17 1.18 -0.47 -1.22 0.00 0.00 177.39 177.71 2cxb s TYR 41 N -2.19 2.88 0.00 -1.77 5.04 -1.26 -1.86 117.35 118.18 2cxb s TYR 41 Ca 0.35 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 2cxb s TYR 41 Cb 0.21 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2cxb s TYR 41 CO 0.40 -2.98 0.00 0.41 -1.34 0.00 0.00 175.55 172.04 2cxb n GLY 42 N 3.72 0.68 0.23 8.97 0.00 0.99 -4.95 105.19 114.83 2cxb n GLY 42 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2cxb n GLY 42 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cxb h VAL 43 N 0.00 0.89 -2.66 1.61 3.04 -1.46 -3.37 116.25 114.29 2cxb h VAL 43 Ca 0.00 -0.74 -0.56 0.00 -1.01 0.00 0.00 66.70 64.39 2cxb h VAL 43 Cb 0.00 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2cxb h VAL 43 CO 0.00 0.19 1.13 -0.69 -1.01 0.00 0.00 177.57 177.19 2cxb s VAL 44 N -4.32 3.62 0.00 1.51 1.01 -1.26 -1.99 120.40 118.97 2cxb s VAL 44 Ca -0.03 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2cxb s VAL 44 Cb 0.14 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2cxb s VAL 44 CO 0.65 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2cxb n GLY 45 N 4.49 0.91 3.78 4.51 0.00 -0.38 -4.89 105.19 113.60 2cxb n GLY 45 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2cxb n GLY 45 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cxb s ARG 46 N -0.09 4.54 0.13 1.61 3.52 -0.84 -4.57 118.95 123.24 2cxb s ARG 46 Ca 0.00 1.41 -0.31 0.00 -0.13 0.00 0.00 55.73 56.70 2cxb s ARG 46 Cb 0.00 -2.82 -0.08 0.00 -1.56 0.00 0.00 34.95 30.49 2cxb s ARG 46 CO 0.00 0.22 1.38 0.99 -0.81 0.00 0.00 175.30 177.08 2cxb s THR 47 N -1.55 3.27 0.31 4.11 2.01 -1.26 -1.55 115.64 120.97 2cxb s THR 47 Ca 0.50 0.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.14 2cxb s THR 47 Cb -0.21 -3.60 -0.12 0.00 0.01 0.00 0.00 72.50 68.59 2cxb s THR 47 CO 0.26 0.08 1.46 0.00 -0.69 0.00 0.00 174.62 175.73 2cxb n ALA 48 N 3.75 1.87 -2.36 7.40 0.00 -0.09 -2.96 120.51 128.11 2cxb n ALA 48 Ca 0.11 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 2cxb n ALA 48 Cb 0.42 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2cxb n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cxb n GLY 49 N 1.51 -0.12 0.00 0.00 0.00 -1.26 -3.98 105.19 101.34 2cxb n GLY 49 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2cxb n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cxb n THR 50 N -4.01 0.33 -1.62 2.61 -2.24 -1.15 -4.81 114.28 103.38 2cxb n THR 50 Ca -0.13 -0.62 -0.43 0.00 -2.27 0.00 0.00 64.05 60.60 2cxb n THR 50 Cb 0.60 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 2cxb n THR 50 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2cxb n GLN 51 N -0.17 2.29 -0.41 -0.78 0.00 -1.26 -4.83 117.38 112.22 2cxb n GLN 51 Ca 0.00 0.74 0.39 0.00 -0.00 0.00 0.00 57.00 58.13 2cxb n GLN 51 Cb 0.12 -3.10 0.76 0.00 0.00 0.00 0.00 30.24 28.02 2cxb n GLN 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2cxb h ALA 52 N 13.02 3.26 0.00 1.69 0.00 -1.99 -2.38 119.26 132.86 2cxb h ALA 52 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2cxb h ALA 52 Cb 1.25 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2cxb h ALA 52 CO 0.95 -1.66 -1.43 -0.25 0.00 0.00 0.00 179.25 176.87 2cxb n ASP 53 N -4.15 0.46 -4.66 0.00 8.00 -1.26 -4.89 116.55 110.05 2cxb n ASP 53 Ca 0.30 -0.24 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 2cxb n ASP 53 Cb 1.41 1.31 -0.05 0.00 -0.02 0.00 0.00 41.12 43.78 2cxb n ASP 53 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2cxb s PHE 54 N -3.30 3.38 -0.22 1.24 5.36 -0.90 -4.93 117.98 118.60 2cxb s PHE 54 Ca -0.01 1.13 0.16 0.00 -0.96 0.00 0.00 56.93 57.26 2cxb s PHE 54 Cb 0.14 -2.97 0.53 0.00 -0.34 0.00 0.00 43.02 40.39 2cxb s PHE 54 CO 0.86 -0.27 1.43 1.63 -1.46 0.00 0.00 175.22 177.41 2cxb n LYS 55 N 5.41 3.01 -0.25 10.12 4.01 -1.26 -4.60 118.16 134.60 2cxb n LYS 55 Ca 0.03 -2.82 0.09 0.00 -0.51 0.00 0.00 58.31 55.09 2cxb n LYS 55 Cb 0.49 -1.84 0.17 0.00 -0.51 0.00 0.00 35.03 33.33 2cxb n LYS 55 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2cxb n GLY 56 N -0.41 4.91 3.77 0.72 0.00 -1.26 -5.05 105.19 107.87 2cxb n GLY 56 Ca 0.21 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 2cxb n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cxb s TYR 57 N -2.98 2.70 0.75 1.61 2.02 -1.26 -4.99 117.35 115.19 2cxb s TYR 57 Ca 0.34 1.52 -0.07 0.00 -0.37 0.00 0.00 57.07 58.50 2cxb s TYR 57 Cb 0.31 -3.41 0.10 0.00 -0.40 0.00 0.00 41.96 38.56 2cxb s TYR 57 CO 0.01 -1.75 1.06 0.20 -1.57 0.00 0.00 175.55 173.49 2cxb s GLY 58 N -1.47 1.73 0.17 0.71 0.00 -1.26 -4.95 107.32 102.24 2cxb s GLY 58 Ca 0.69 -1.15 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 2cxb s GLY 58 CO 0.33 -0.65 1.62 0.83 0.00 0.00 0.00 173.10 175.23 2cxb h GLU 59 N -0.74 0.99 -0.78 2.90 4.39 -1.96 -2.75 114.58 116.62 2cxb h GLU 59 Ca -0.43 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 58.95 2cxb h GLU 59 Cb 1.29 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 2cxb h GLU 59 CO 0.52 1.00 0.52 0.78 -1.16 0.00 0.00 179.01 180.67 2cxb h GLY 60 N 0.87 1.10 0.95 -3.84 0.00 -1.93 -1.15 103.07 99.07 2cxb h GLY 60 Ca 0.15 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2cxb h GLY 60 CO 0.03 0.40 -0.04 1.98 0.00 0.00 0.00 176.54 178.91 2cxb h MET 61 N 1.06 0.71 -0.55 4.80 1.85 -1.83 -1.37 114.93 119.60 2cxb h MET 61 Ca 0.29 -0.25 -0.05 0.00 -0.61 0.00 0.00 59.70 59.08 2cxb h MET 61 Cb -0.12 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.83 2cxb h MET 61 CO -0.06 0.83 0.15 0.87 -0.40 0.00 0.00 176.91 178.29 2cxb h LYS 62 N 0.52 0.87 -0.36 0.39 1.57 -1.39 -2.60 116.57 115.57 2cxb h LYS 62 Ca 0.10 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2cxb h LYS 62 Cb 0.54 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2cxb h LYS 62 CO 0.03 0.81 0.13 1.49 -0.57 0.00 0.00 179.45 181.34 2cxb h GLU 63 N 0.77 0.27 -0.68 3.15 4.81 -1.12 -0.62 114.58 121.17 2cxb h GLU 63 Ca 0.17 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2cxb h GLU 63 Cb 0.32 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2cxb h GLU 63 CO -0.00 0.18 0.41 0.00 -0.73 0.00 0.00 179.01 178.87 2cxb h ALA 64 N 1.23 0.89 -0.53 2.92 0.00 -1.02 -1.67 119.26 121.07 2cxb h ALA 64 Ca 0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2cxb h ALA 64 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2cxb h ALA 64 CO -0.16 0.15 -0.09 0.78 0.00 0.00 0.00 179.25 179.93 2cxb h GLY 65 N 0.78 1.07 2.00 0.00 0.00 -1.16 -2.28 103.07 103.49 2cxb h GLY 65 Ca 0.28 -0.86 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2cxb h GLY 65 CO -0.13 0.79 -0.00 0.00 0.00 0.00 0.00 176.54 177.19 2cxb h ALA 66 N 0.92 1.01 -0.61 3.60 0.00 -0.60 -1.71 119.26 121.88 2cxb h ALA 66 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2cxb h ALA 66 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2cxb h ALA 66 CO 0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.93 2cxb n LYS 67 N -3.11 3.29 0.00 0.00 5.02 -0.68 -4.94 118.16 117.75 2cxb n LYS 67 Ca -0.02 -2.56 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 2cxb n LYS 67 Cb 0.15 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 2cxb n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cxb n GLY 68 N 1.17 1.05 3.63 0.72 0.00 -0.64 -5.06 105.19 106.06 2cxb n GLY 68 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2cxb n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cxb s LEU 69 N 0.00 4.08 -0.03 0.99 2.96 -0.90 -5.01 118.68 120.76 2cxb s LEU 69 Ca 0.00 0.86 0.07 0.00 -0.22 0.00 0.00 54.13 54.84 2cxb s LEU 69 Cb 0.00 -3.08 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 2cxb s LEU 69 CO 0.00 -0.51 -0.25 0.00 -1.32 0.00 0.00 176.35 174.27 2cxb s ALA 70 N 2.80 2.13 -0.13 5.97 0.00 -1.26 -0.92 121.76 130.36 2cxb s ALA 70 Ca 0.32 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 2cxb s ALA 70 Cb -0.15 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2cxb s ALA 70 CO 0.09 0.48 1.46 -1.58 0.00 0.00 0.00 175.76 176.22 2cxb s TRP 71 N -0.44 2.40 0.25 0.00 0.52 -0.59 -4.90 118.94 116.17 2cxb s TRP 71 Ca 0.05 0.61 0.03 0.00 0.02 0.00 0.00 56.10 56.81 2cxb s TRP 71 Cb -0.11 -3.74 -0.05 0.00 -1.15 0.00 0.00 33.47 28.42 2cxb s TRP 71 CO 0.01 -2.74 0.02 0.16 0.02 0.00 0.00 176.95 174.42 2cxb s ASP 72 N 2.80 1.80 0.19 2.95 1.47 -1.26 -1.25 116.67 123.37 2cxb s ASP 72 Ca 0.64 -1.27 -0.13 0.00 1.18 0.00 0.00 52.55 52.96 2cxb s ASP 72 Cb -0.27 0.02 0.21 0.00 -0.34 0.00 0.00 42.92 42.54 2cxb s ASP 72 CO 0.23 -0.57 1.67 -0.08 0.68 0.00 0.00 175.17 177.09 2cxb h GLU 73 N 2.40 0.07 -0.17 2.11 4.81 -1.98 -0.95 114.58 120.87 2cxb h GLU 73 Ca -0.39 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 2cxb h GLU 73 Cb 1.23 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.52 2cxb h GLU 73 CO 0.65 0.05 -0.38 1.49 -0.73 0.00 0.00 179.01 180.09 2cxb h GLU 74 N 0.08 -0.41 -0.31 1.92 4.81 -1.99 -0.56 114.58 118.11 2cxb h GLU 74 Ca 0.27 0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.35 2cxb h GLU 74 Cb 0.41 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2cxb h GLU 74 CO -0.48 -0.28 -0.50 0.45 -0.73 0.00 0.00 179.01 177.47 2cxb h HIS 75 N -0.43 1.09 -0.17 0.92 3.86 -1.90 -3.12 115.15 115.41 2cxb h HIS 75 Ca 0.10 -0.37 0.04 0.00 -1.16 0.00 0.00 60.37 58.97 2cxb h HIS 75 Cb 0.59 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 2cxb h HIS 75 CO -0.47 1.20 -0.05 0.35 0.86 0.00 0.00 177.93 179.81 2cxb h PHE 76 N 0.69 -0.12 -0.52 2.45 3.57 -0.28 -0.98 116.94 121.75 2cxb h PHE 76 Ca 0.03 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2cxb h PHE 76 Cb 1.10 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 2cxb h PHE 76 CO 0.07 -0.09 0.24 0.28 -2.23 0.00 0.00 178.31 176.57 2cxb h VAL 77 N -0.02 0.90 -0.27 1.41 2.07 -1.18 -1.83 116.25 117.33 2cxb h VAL 77 Ca 0.09 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2cxb h VAL 77 Cb 0.15 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2cxb h VAL 77 CO -0.19 0.08 0.01 1.56 0.02 0.00 0.00 177.57 179.06 2cxb h GLN 78 N 0.45 0.47 0.06 1.57 4.20 -1.44 -3.22 115.11 117.20 2cxb h GLN 78 Ca 0.24 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2cxb h GLN 78 Cb 0.19 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2cxb h GLN 78 CO -0.20 0.62 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.53 2cxb h TYR 79 N 0.26 -0.36 0.00 2.96 3.20 -0.94 -2.96 116.97 119.13 2cxb h TYR 79 Ca 0.08 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2cxb h TYR 79 Cb 0.40 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2cxb h TYR 79 CO 0.03 -0.21 -0.01 -0.39 -1.64 0.00 0.00 178.16 175.95 2cxb h VAL 80 N -0.26 0.03 0.00 1.81 -1.51 -1.42 -0.53 116.25 114.37 2cxb h VAL 80 Ca 0.03 -0.28 -0.13 0.00 -1.23 0.00 0.00 66.70 65.09 2cxb h VAL 80 Cb 0.29 1.27 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 2cxb h VAL 80 CO -0.09 0.01 -0.62 1.56 -1.23 0.00 0.00 177.57 177.20 2cxb h GLN 81 N 0.00 0.00 -0.63 5.19 4.20 -1.53 0.01 115.11 122.35 2cxb h GLN 81 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2cxb h GLN 81 Cb 0.27 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.88 2cxb h GLN 81 CO 0.00 0.62 -0.31 0.34 -0.67 0.00 0.00 178.83 178.81 2cxb s ASP 82 N -6.54 -0.95 0.16 1.46 -1.08 -0.83 -4.33 116.67 104.57 2cxb s ASP 82 Ca 0.02 -0.76 -0.22 0.00 -0.52 0.00 0.00 52.55 51.07 2cxb s ASP 82 Cb 0.09 1.23 0.06 0.00 -1.46 0.00 0.00 42.92 42.83 2cxb s ASP 82 CO 0.76 -0.07 1.62 -0.65 0.52 0.00 0.00 175.17 177.34 2cxb h PRO 83 N 5.54 -0.22 -0.20 4.34 0.11 -1.38 -1.60 132.00 138.58 2cxb h PRO 83 Ca 0.02 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2cxb h PRO 83 Cb 1.17 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2cxb h PRO 83 CO -0.01 -0.15 0.11 1.15 -0.21 0.00 0.00 178.00 178.89 2cxb h THR 84 N -0.23 1.11 -0.48 -1.15 2.02 -1.87 -1.01 112.91 111.30 2cxb h THR 84 Ca 0.16 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.10 2cxb h THR 84 Cb 0.49 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 2cxb h THR 84 CO -0.47 0.11 0.20 0.50 0.37 0.00 0.00 175.52 176.23 2cxb h LYS 85 N 0.22 0.39 -0.26 6.66 3.64 -1.89 -1.89 116.57 123.44 2cxb h LYS 85 Ca 0.07 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2cxb h LYS 85 Cb 0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2cxb h LYS 85 CO -0.01 0.26 0.15 0.35 -2.27 0.00 0.00 179.45 177.92 2cxb h PHE 86 N 0.40 0.35 -0.53 1.91 3.57 -1.02 -2.45 116.94 119.16 2cxb h PHE 86 Ca 0.22 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2cxb h PHE 86 Cb 0.19 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2cxb h PHE 86 CO -0.13 0.28 0.31 -0.07 -2.23 0.00 0.00 178.31 176.47 2cxb h LEU 87 N 0.31 0.65 0.10 0.59 3.38 -0.79 -0.01 115.31 119.54 2cxb h LEU 87 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2cxb h LEU 87 Cb 0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2cxb h LEU 87 CO -0.02 0.52 -0.06 0.11 0.09 0.00 0.00 178.44 179.08 2cxb h LYS 88 N 0.71 -0.15 -0.52 1.13 1.57 -1.31 -0.67 116.57 117.32 2cxb h LYS 88 Ca 0.19 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2cxb h LYS 88 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2cxb h LYS 88 CO -0.03 -0.10 0.06 1.49 -0.57 0.00 0.00 179.45 180.29 2cxb h GLU 89 N -0.16 0.84 -0.13 3.15 4.22 -1.30 0.58 114.58 121.78 2cxb h GLU 89 Ca -0.01 -0.21 -0.14 0.00 0.08 0.00 0.00 59.36 59.08 2cxb h GLU 89 Cb 0.14 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2cxb h GLU 89 CO 0.01 0.81 -0.48 -0.92 -2.18 0.00 0.00 179.01 176.24 2cxb h TYR 90 N 0.80 0.73 0.00 0.92 3.20 -0.80 -3.31 116.97 118.51 2cxb h TYR 90 Ca 0.16 -0.31 -0.09 0.00 3.14 0.00 0.00 58.73 61.64 2cxb h TYR 90 Cb 0.39 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2cxb h TYR 90 CO 0.02 1.08 -0.57 1.79 -1.64 0.00 0.00 178.16 178.84 2cxb h THR 91 N 0.18 0.58 -0.06 1.81 1.35 -1.12 -3.47 112.91 112.17 2cxb h THR 91 Ca -0.02 -1.85 -0.03 0.00 -0.55 0.00 0.00 66.41 63.96 2cxb h THR 91 Cb 1.11 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 2cxb h THR 91 CO 0.10 0.33 -0.02 0.61 -0.25 0.00 0.00 175.52 176.29 2cxb n GLY 92 N 1.22 0.50 3.35 5.82 0.00 0.18 -5.00 105.19 111.27 2cxb n GLY 92 Ca 0.01 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2cxb n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cxb s ASP 93 N -2.54 5.80 0.62 1.61 -1.08 -1.15 -4.96 116.67 114.96 2cxb s ASP 93 Ca 0.00 -1.18 0.33 0.00 -0.52 0.00 0.00 52.55 51.18 2cxb s ASP 93 Cb 0.00 -2.05 1.92 0.00 -1.46 0.00 0.00 42.92 41.33 2cxb s ASP 93 CO 0.00 -0.47 2.22 0.00 0.52 0.00 0.00 175.17 177.43 2cxb h ALA 94 N 8.49 1.46 -0.05 3.66 0.00 -1.95 -1.60 119.26 129.27 2cxb h ALA 94 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2cxb h ALA 94 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2cxb h ALA 94 CO 0.73 -0.11 0.00 1.63 0.00 0.00 0.00 179.25 181.50 2cxb n LYS 95 N -3.57 1.97 -2.08 0.00 5.02 -1.26 -4.93 118.16 113.32 2cxb n LYS 95 Ca -0.02 -1.42 -0.41 0.00 -2.02 0.00 0.00 58.31 54.45 2cxb n LYS 95 Cb 0.17 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2cxb n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cxb s ALA 96 N -1.96 3.55 -0.11 7.82 0.00 -0.60 -4.94 121.76 125.52 2cxb s ALA 96 Ca 0.34 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.51 2cxb s ALA 96 Cb 0.20 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.85 2cxb s ALA 96 CO 0.32 -0.68 0.27 0.21 0.00 0.00 0.00 175.76 175.87 2cxb s LYS 97 N -1.19 0.26 0.32 0.00 2.20 -1.26 -4.56 119.74 115.51 2cxb s LYS 97 Ca 0.53 0.50 -0.22 0.00 -0.36 0.00 0.00 55.97 56.42 2cxb s LYS 97 Cb -0.40 -0.02 -0.10 0.00 -1.51 0.00 0.00 37.83 35.80 2cxb s LYS 97 CO 0.49 -0.12 0.86 0.20 -0.36 0.00 0.00 175.35 176.42 2cxb s GLY 98 N 0.88 2.59 0.37 5.54 0.00 -1.26 -4.38 107.32 111.05 2cxb s GLY 98 Ca -0.06 0.33 0.23 0.00 0.00 0.00 0.00 44.72 45.22 2cxb s GLY 98 CO -0.06 0.68 1.52 0.50 0.00 0.00 0.00 173.10 175.74 2cxb h LYS 99 N 2.80 0.00 -6.46 2.90 1.79 -1.97 -3.43 116.57 112.20 2cxb h LYS 99 Ca -0.48 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.43 2cxb h LYS 99 Cb 1.19 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.76 2cxb h LYS 99 CO 0.64 0.00 0.92 1.41 -1.08 0.00 0.00 179.45 181.34 2cxb s MET 100 N -3.22 3.47 0.45 3.15 1.75 -1.26 -4.86 119.30 118.78 2cxb s MET 100 Ca 0.06 0.15 0.25 0.00 -1.25 0.00 0.00 55.69 54.90 2cxb s MET 100 Cb 0.07 -4.03 0.65 0.00 2.84 0.00 0.00 34.83 34.37 2cxb s MET 100 CO 0.68 -1.67 1.72 1.79 -0.65 0.00 0.00 175.02 176.89 2cxb h THR 101 N 6.13 0.18 -3.81 10.11 1.35 -2.04 -3.44 112.91 121.39 2cxb h THR 101 Ca -0.25 -1.04 -0.51 0.00 -0.55 0.00 0.00 66.41 64.05 2cxb h THR 101 Cb 1.06 1.89 0.04 0.00 -1.73 0.00 0.00 68.15 69.41 2cxb h THR 101 CO 1.18 0.09 0.56 0.12 -0.25 0.00 0.00 175.52 177.22 2cxb s PHE 102 N -3.36 3.31 -0.11 4.73 5.36 -1.26 -5.04 117.98 121.62 2cxb s PHE 102 Ca 0.04 1.53 0.02 0.00 -0.96 0.00 0.00 56.93 57.56 2cxb s PHE 102 Cb 0.07 -3.49 0.02 0.00 -0.34 0.00 0.00 43.02 39.28 2cxb s PHE 102 CO 0.64 -1.25 -0.15 0.15 -1.46 0.00 0.00 175.22 173.16 2cxb s LYS 103 N -1.49 2.15 -0.15 10.12 1.02 -1.26 -4.72 119.74 125.41 2cxb s LYS 103 Ca 0.47 -0.54 -0.29 0.00 0.02 0.00 0.00 55.97 55.63 2cxb s LYS 103 Cb -0.36 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 2cxb s LYS 103 CO 0.46 -0.07 1.13 -1.17 -0.92 0.00 0.00 175.35 174.79 2cxb s LEU 104 N 1.00 4.19 0.00 3.17 2.96 -0.01 -4.94 118.68 125.05 2cxb s LEU 104 Ca -0.06 1.59 0.28 0.00 -0.22 0.00 0.00 54.13 55.72 2cxb s LEU 104 Cb -0.15 -3.55 1.13 0.00 0.50 0.00 0.00 46.19 44.13 2cxb s LEU 104 CO -0.02 -0.64 1.82 2.29 -1.32 0.00 0.00 176.35 178.48 2cxb n LYS 105 N 5.95 0.33 -4.41 1.98 2.85 -1.26 -4.43 118.16 119.18 2cxb n LYS 105 Ca 0.12 -0.10 -0.26 0.00 -1.05 0.00 0.00 58.31 57.02 2cxb n LYS 105 Cb 0.46 -1.50 -0.17 0.00 -0.65 0.00 0.00 35.03 33.18 2cxb n LYS 105 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2cxb s LYS 106 N -2.73 1.85 0.31 -1.58 3.01 -1.26 -5.02 119.74 114.32 2cxb s LYS 106 Ca 0.21 -0.43 0.03 0.00 -1.01 0.00 0.00 55.97 54.77 2cxb s LYS 106 Cb 0.19 -1.61 0.52 0.00 -1.01 0.00 0.00 37.83 35.92 2cxb s LYS 106 CO 0.53 -0.06 1.83 1.49 0.51 0.00 0.00 175.35 179.65 2cxb h GLU 107 N 7.36 0.59 -0.45 1.68 4.81 -1.97 -2.49 114.58 124.10 2cxb h GLU 107 Ca -0.31 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2cxb h GLU 107 Cb 1.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2cxb h GLU 107 CO 0.47 0.63 0.24 0.00 -0.73 0.00 0.00 179.01 179.62 2cxb h ALA 108 N 1.43 1.58 -0.59 2.92 0.00 -2.00 -2.27 119.26 120.32 2cxb h ALA 108 Ca 0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2cxb h ALA 108 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2cxb h ALA 108 CO 0.01 0.35 -0.03 -0.44 0.00 0.00 0.00 179.25 179.15 2cxb h ASP 109 N 0.63 1.04 -0.66 0.00 3.32 -1.88 -2.04 116.42 116.84 2cxb h ASP 109 Ca 0.16 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 56.95 2cxb h ASP 109 Cb 0.03 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 2cxb h ASP 109 CO -0.03 1.11 0.39 0.00 -1.72 0.00 0.00 179.24 178.99 2cxb h ALA 110 N 0.99 0.88 -0.23 3.45 0.00 -1.30 0.27 119.26 123.31 2cxb h ALA 110 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2cxb h ALA 110 Cb 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2cxb h ALA 110 CO 0.04 0.09 -0.44 0.45 0.00 0.00 0.00 179.25 179.39 2cxb h HIS 111 N 0.73 0.70 -0.24 0.00 3.86 -1.30 -1.99 115.15 116.91 2cxb h HIS 111 Ca 0.29 -0.21 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2cxb h HIS 111 Cb 0.12 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2cxb h HIS 111 CO -0.07 0.92 -0.13 -0.91 0.86 0.00 0.00 177.93 178.60 2cxb h ASN 112 N 0.47 0.54 -0.70 2.45 -0.26 -0.78 -2.32 115.58 114.99 2cxb h ASN 112 Ca 0.03 -0.42 -0.05 0.00 -0.56 0.00 0.00 56.30 55.31 2cxb h ASN 112 Cb 0.95 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 38.03 2cxb h ASN 112 CO 0.09 0.84 0.26 0.40 -1.06 0.00 0.00 177.43 177.95 2cxb h ILE 113 N 0.23 1.25 -0.76 2.81 2.04 -0.46 -2.07 117.51 120.55 2cxb h ILE 113 Ca 0.05 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 2cxb h ILE 113 Cb 0.65 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2cxb h ILE 113 CO 0.04 0.33 0.30 -0.25 0.00 0.00 0.00 178.15 178.57 2cxb h TRP 114 N 1.04 1.15 -0.15 1.37 2.91 -1.27 -0.31 115.95 120.70 2cxb h TRP 114 Ca 0.24 -0.09 -0.07 0.00 1.13 0.00 0.00 58.89 60.10 2cxb h TRP 114 Cb 0.24 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.53 2cxb h TRP 114 CO 0.02 0.88 -0.22 0.00 -1.03 0.00 0.00 178.44 178.09 2cxb h ALA 115 N 1.15 1.35 -0.11 2.65 0.00 -1.08 -1.00 119.26 122.23 2cxb h ALA 115 Ca 0.25 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2cxb h ALA 115 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cxb h ALA 115 CO -0.02 0.44 -0.75 -0.92 0.00 0.00 0.00 179.25 178.00 2cxb h TYR 116 N 0.24 0.79 -0.01 0.00 3.20 -0.76 -3.06 116.97 117.38 2cxb h TYR 116 Ca 0.04 -0.35 -0.09 0.00 3.14 0.00 0.00 58.73 61.47 2cxb h TYR 116 Cb 0.53 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2cxb h TYR 116 CO 0.01 1.14 -0.44 -0.07 -1.64 0.00 0.00 178.16 177.16 2cxb h LEU 117 N 0.40 0.01 -0.59 2.82 3.38 -0.69 -2.46 115.31 118.19 2cxb h LEU 117 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2cxb h LEU 117 Cb 1.35 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2cxb h LEU 117 CO 0.14 0.45 0.00 -0.61 0.09 0.00 0.00 178.44 178.51 2cxb h GLN 118 N 0.01 0.00 -0.00 1.13 4.15 -1.09 -0.36 115.11 118.94 2cxb h GLN 118 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2cxb h GLN 118 Cb 0.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2cxb h GLN 118 CO 0.06 0.00 -0.67 0.00 -1.93 0.00 0.00 178.83 176.29 2cxb n GLN 119 N -2.58 1.81 0.00 1.69 10.64 -0.96 -4.63 117.38 123.34 2cxb n GLN 119 Ca 0.03 -0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 2cxb n GLN 119 Cb 0.35 -1.25 0.00 0.00 -0.86 0.00 0.00 30.24 28.48 2cxb n GLN 119 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2cxb n VAL 120 N -1.16 0.00 -1.11 -0.39 0.24 -0.99 -4.87 118.33 110.06 2cxb n VAL 120 Ca 0.04 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.38 2cxb n VAL 120 Cb 0.26 0.22 0.25 0.00 -1.47 0.00 0.00 33.84 33.10 2cxb n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cxb n ALA 121 N -0.77 3.42 -2.75 2.33 0.00 -0.15 -4.96 120.51 117.63 2cxb n ALA 121 Ca 0.00 -2.52 -0.35 0.00 0.00 0.00 0.00 53.44 50.56 2cxb n ALA 121 Cb 0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 2cxb n ALA 121 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cxb s VAL 122 N -2.95 5.15 0.29 0.00 1.01 -1.25 -0.00 120.40 122.64 2cxb s VAL 122 Ca 0.44 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 2cxb s VAL 122 Cb 0.36 -3.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.28 2cxb s VAL 122 CO 0.07 0.41 1.36 -0.60 0.00 0.00 0.00 175.10 176.33 2cxb s ARG 123 N 0.68 4.32 0.00 2.72 3.52 -1.26 -4.89 118.95 124.03 2cxb s ARG 123 Ca 0.06 2.24 0.23 0.00 -0.13 0.00 0.00 55.73 58.13 2cxb s ARG 123 Cb -0.12 -3.09 1.38 0.00 -1.56 0.00 0.00 34.95 31.55 2cxb s ARG 123 CO 0.01 -0.28 1.75 -2.30 -0.81 0.00 0.00 175.30 173.67