#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uil s SER 2 N 0.00 -0.40 -0.16 1.61 0.15 -1.26 -5.13 113.70 108.51 1uil s SER 2 Ca 0.00 0.44 -0.29 0.00 0.70 0.00 0.00 55.95 56.80 1uil s SER 2 Cb 0.00 1.41 -0.03 0.00 -1.71 0.00 0.00 66.02 65.70 1uil s SER 2 CO 0.00 -0.08 1.46 -0.44 1.20 0.00 0.00 173.24 175.38 1uil s SER 3 N 2.52 6.70 0.32 5.45 0.01 -1.26 -4.96 113.70 122.48 1uil s SER 3 Ca -0.01 1.77 -0.05 0.00 1.31 0.00 0.00 55.95 58.97 1uil s SER 3 Cb -0.06 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1uil s SER 3 CO -0.15 -0.96 0.49 -0.83 0.41 0.00 0.00 173.24 172.20 1uil s GLY 4 N 2.98 1.23 0.06 3.44 0.00 -1.26 -5.18 107.32 108.59 1uil s GLY 4 Ca 0.64 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1uil s GLY 4 CO 0.23 -0.89 -0.10 -0.56 0.00 0.00 0.00 173.10 171.78 1uil s SER 5 N -3.18 1.16 0.28 1.64 0.01 -1.26 -5.16 113.70 107.18 1uil s SER 5 Ca 0.28 -0.63 0.10 0.00 1.31 0.00 0.00 55.95 57.01 1uil s SER 5 Cb -0.01 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1uil s SER 5 CO 0.17 -0.19 -0.02 -0.94 0.41 0.00 0.00 173.24 172.66 1uil s SER 6 N -1.81 4.39 0.00 2.44 1.04 -1.26 -5.10 113.70 113.40 1uil s SER 6 Ca -0.05 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1uil s SER 6 Cb -0.08 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.29 1uil s SER 6 CO 0.01 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1uil n GLY 7 N -0.87 0.01 3.88 7.32 0.00 -1.26 -5.17 105.19 109.10 1uil n GLY 7 Ca -0.06 0.67 -0.30 0.00 0.00 0.00 0.00 46.02 46.34 1uil n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uil s LEU 8 N 0.00 2.38 -1.66 0.99 1.02 -1.26 -4.05 118.68 116.10 1uil s LEU 8 Ca 0.00 0.37 -0.10 0.00 0.02 0.00 0.00 54.13 54.42 1uil s LEU 8 Cb 0.00 -2.39 0.10 0.00 0.02 0.00 0.00 46.19 43.91 1uil s LEU 8 CO 0.00 -2.89 0.25 -1.84 0.02 0.00 0.00 176.35 171.88 1uil n GLU 9 N -3.89 -0.85 -1.53 1.70 0.28 -1.26 -4.61 120.64 110.48 1uil n GLU 9 Ca 0.14 0.11 -0.15 0.00 -0.16 0.00 0.00 57.16 57.11 1uil n GLU 9 Cb 0.60 -3.98 -0.11 0.00 1.43 0.00 0.00 31.44 29.37 1uil n GLU 9 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1uil n SER 10 N -2.65 0.92 -3.20 -1.84 3.41 -1.26 -4.70 113.62 104.29 1uil n SER 10 Ca -0.14 -1.39 -0.23 0.00 -0.26 0.00 0.00 58.87 56.85 1uil n SER 10 Cb 0.59 -1.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.08 1uil n SER 10 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uil n GLU 11 N 7.88 1.00 -3.56 4.33 -0.58 -1.26 -5.02 120.64 123.42 1uil n GLU 11 Ca 0.49 -3.43 -0.29 0.00 -0.42 0.00 0.00 57.16 53.51 1uil n GLU 11 Cb 0.37 -1.44 -0.13 0.00 -0.57 0.00 0.00 31.44 29.66 1uil n GLU 11 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1uil s GLU 12 N -1.65 0.56 -0.01 3.49 2.56 -1.26 -5.11 118.70 117.29 1uil s GLU 12 Ca 0.37 -1.14 -0.04 0.00 0.00 0.00 0.00 54.97 54.16 1uil s GLU 12 Cb 0.21 -1.49 -0.00 0.00 2.00 0.00 0.00 34.13 34.85 1uil s GLU 12 CO -0.10 -1.12 0.07 0.54 -0.56 0.00 0.00 175.26 174.10 1uil s VAL 13 N 1.36 0.06 -0.31 3.70 0.11 -1.26 -5.13 120.40 118.93 1uil s VAL 13 Ca 0.14 -0.49 -0.07 0.00 -2.93 0.00 0.00 61.98 58.63 1uil s VAL 13 Cb -0.20 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1uil s VAL 13 CO -0.14 -0.27 0.10 -1.81 -3.33 0.00 0.00 175.10 169.65 1uil s ASP 14 N -0.86 5.25 0.00 3.54 1.11 -1.26 -4.99 116.67 119.46 1uil s ASP 14 Ca -0.09 -0.79 0.00 0.00 0.18 0.00 0.00 52.55 51.84 1uil s ASP 14 Cb -0.06 -1.90 0.00 0.00 1.07 0.00 0.00 42.92 42.03 1uil s ASP 14 CO 0.00 -0.23 0.00 -0.11 1.18 0.00 0.00 175.17 176.01 1uil n LEU 15 N 4.88 1.21 -0.03 1.23 -0.00 -1.26 -4.20 117.00 118.84 1uil n LEU 15 Ca -0.14 0.16 -0.16 0.00 -0.00 0.00 0.00 56.01 55.87 1uil n LEU 15 Cb 0.47 -0.22 -0.14 0.00 -0.00 0.00 0.00 43.42 43.54 1uil n LEU 15 CO 0.32 -0.22 -0.82 -0.46 -0.00 0.00 0.00 177.39 176.21 1uil n ASN 16 N -1.38 1.57 0.22 1.96 0.23 -1.26 -3.92 115.26 112.68 1uil n ASN 16 Ca 0.00 0.21 0.17 0.00 -0.53 0.00 0.00 54.58 54.43 1uil n ASN 16 Cb 0.00 -0.42 0.85 0.00 -2.08 0.00 0.00 39.78 38.13 1uil n ASN 16 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1uil h ALA 17 N 0.41 1.74 -0.33 -2.53 0.00 -1.96 0.03 119.26 116.62 1uil h ALA 17 Ca -0.41 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1uil h ALA 17 Cb 2.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1uil h ALA 17 CO 0.06 -0.29 -0.12 0.78 0.00 0.00 0.00 179.25 179.69 1uil h GLY 18 N 0.00 0.71 -0.25 0.00 0.00 -1.73 -2.67 103.07 99.13 1uil h GLY 18 Ca 0.08 -0.62 0.08 0.00 0.00 0.00 0.00 47.33 46.87 1uil h GLY 18 CO -0.00 0.56 -0.38 1.41 0.00 0.00 0.00 176.54 178.13 1uil h LEU 19 N 0.43 -1.27 0.29 3.11 -0.00 -1.15 -2.14 115.31 114.59 1uil h LEU 19 Ca 0.08 0.21 -0.01 0.00 -0.00 0.00 0.00 57.88 58.16 1uil h LEU 19 Cb 0.63 0.57 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 1uil h LEU 19 CO 0.04 -0.35 -0.38 0.45 -0.00 0.00 0.00 178.44 178.20 1uil h HIS 20 N -0.29 -1.07 -2.46 1.13 3.86 -1.56 -3.49 115.15 111.27 1uil h HIS 20 Ca 0.16 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1uil h HIS 20 Cb 0.57 0.43 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1uil h HIS 20 CO -0.59 -0.48 0.00 0.41 0.86 0.00 0.00 177.93 178.13 1uil n GLY 21 N -1.40 -2.49 2.70 2.45 0.00 -0.81 -4.86 105.19 100.78 1uil n GLY 21 Ca -0.08 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1uil n GLY 21 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uil n ASN 22 N 0.00 4.50 -4.20 1.61 3.02 -1.26 -4.86 115.26 114.07 1uil n ASN 22 Ca 0.00 -2.85 -0.37 0.00 -0.03 0.00 0.00 54.58 51.34 1uil n ASN 22 Cb 0.00 -1.63 -0.13 0.00 -0.61 0.00 0.00 39.78 37.42 1uil n ASN 22 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1uil s TRP 23 N 2.76 3.33 0.10 3.10 0.52 -1.26 -4.27 118.94 123.22 1uil s TRP 23 Ca 0.48 -1.79 0.02 0.00 0.02 0.00 0.00 56.10 54.83 1uil s TRP 23 Cb 0.14 -2.45 -0.04 0.00 -1.15 0.00 0.00 33.47 29.98 1uil s TRP 23 CO -0.08 -0.81 0.18 0.95 0.02 0.00 0.00 176.95 177.21 1uil s THR 24 N 1.30 5.00 0.26 2.01 -4.23 -1.26 -4.85 115.64 113.86 1uil s THR 24 Ca -0.01 -0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 59.80 1uil s THR 24 Cb -0.20 -3.48 0.38 0.00 1.34 0.00 0.00 72.50 70.54 1uil s THR 24 CO -0.00 0.04 1.36 0.18 -0.54 0.00 0.00 174.62 175.66 1uil n LEU 25 N 0.04 -0.21 0.23 4.79 4.77 -1.26 0.48 117.00 125.85 1uil n LEU 25 Ca -0.07 1.49 -0.13 0.00 -0.03 0.00 0.00 56.01 57.27 1uil n LEU 25 Cb 0.52 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1uil n LEU 25 CO 0.48 -1.47 0.52 -0.33 -1.33 0.00 0.00 177.39 175.26 1uil h GLU 26 N 0.00 -0.71 0.00 3.23 5.08 -1.94 -0.98 114.58 119.27 1uil h GLU 26 Ca 0.47 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.90 1uil h GLU 26 Cb 0.86 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 1uil h GLU 26 CO -0.86 -0.47 -0.47 -0.91 -1.00 0.00 0.00 179.01 175.30 1uil h ASN 27 N -0.73 -1.46 -0.35 1.42 4.21 -0.75 -2.13 115.58 115.79 1uil h ASN 27 Ca -0.05 0.16 0.03 0.00 1.21 0.00 0.00 56.30 57.65 1uil h ASN 27 Cb 0.62 0.56 -0.04 0.00 -1.12 0.00 0.00 38.32 38.33 1uil h ASN 27 CO -0.00 -0.46 -0.20 0.00 -1.29 0.00 0.00 177.43 175.47 1uil n ALA 28 N -2.91 -0.22 -0.35 -0.83 0.00 0.18 0.10 120.51 116.48 1uil n ALA 28 Ca -0.07 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1uil n ALA 28 Cb 0.35 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1uil n ALA 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1uil n LYS 29 N -3.75 0.00 -0.22 0.00 4.81 -0.38 0.10 118.16 118.72 1uil n LYS 29 Ca 0.01 0.82 -0.08 0.00 -0.87 0.00 0.00 58.31 58.19 1uil n LYS 29 Cb 0.09 -1.32 -0.07 0.00 0.02 0.00 0.00 35.03 33.75 1uil n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uil h ALA 30 N -1.34 -0.44 -0.71 3.14 0.00 -0.52 0.01 119.26 119.39 1uil h ALA 30 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1uil h ALA 30 Cb 0.00 1.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1uil h ALA 30 CO 0.00 -0.69 -0.42 -2.13 0.00 0.00 0.00 179.25 176.01 1uil n ARG 31 N -4.48 -0.31 -0.16 0.00 3.00 0.28 0.10 116.66 115.09 1uil n ARG 31 Ca 0.00 1.15 -0.13 0.00 -0.00 0.00 0.00 57.85 58.87 1uil n ARG 31 Cb 0.19 -1.70 -0.10 0.00 0.00 0.00 0.00 32.46 30.85 1uil n ARG 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1uil h LEU 32 N 0.00 -1.88 -1.97 6.15 5.85 0.15 1.35 115.31 124.97 1uil h LEU 32 Ca 0.11 0.25 0.17 0.00 0.84 0.00 0.00 57.88 59.26 1uil h LEU 32 Cb 0.29 0.78 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1uil h LEU 32 CO -0.67 -0.39 0.44 0.78 -0.34 0.00 0.00 178.44 178.26 1uil h ASN 33 N -0.36 0.03 0.66 1.25 4.21 0.93 0.67 115.58 122.97 1uil h ASN 33 Ca 0.08 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.44 1uil h ASN 33 Cb 0.58 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.76 1uil h ASN 33 CO -0.63 0.01 -0.73 1.56 -1.29 0.00 0.00 177.43 176.35 1uil h GLN 34 N 0.03 0.05 0.00 0.81 1.08 0.84 -1.56 115.11 116.37 1uil h GLN 34 Ca 0.29 -0.05 -0.18 0.00 -1.45 0.00 0.00 58.65 57.27 1uil h GLN 34 Cb 1.13 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.55 1uil h GLN 34 CO -0.01 0.76 -0.83 -0.92 -0.95 0.00 0.00 178.83 176.88 1uil h TYR 35 N 0.03 0.00 0.00 2.96 3.20 0.65 -0.42 116.97 123.39 1uil h TYR 35 Ca -0.01 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.73 1uil h TYR 35 Cb 1.30 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 1uil h TYR 35 CO 0.01 0.83 -0.71 0.74 -1.64 0.00 0.00 178.16 177.39 1uil h PHE 36 N 0.00 0.00 0.17 -3.82 0.04 -0.84 -2.49 116.94 110.00 1uil h PHE 36 Ca -0.01 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.41 1uil h PHE 36 Cb 1.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.66 1uil h PHE 36 CO 0.00 0.55 -1.75 -0.56 -0.60 0.00 0.00 178.31 175.95 1uil h GLN 37 N 0.00 0.36 0.60 1.51 3.07 -1.26 0.87 115.11 120.26 1uil h GLN 37 Ca -0.03 -0.61 -0.03 0.00 0.09 0.00 0.00 58.65 58.07 1uil h GLN 37 Cb 1.45 0.23 0.01 0.00 0.08 0.00 0.00 27.48 29.24 1uil h GLN 37 CO 0.07 1.27 -0.29 0.87 0.09 0.00 0.00 178.83 180.84 1uil h LYS 38 N 0.10 -0.77 0.00 0.06 1.79 -1.17 -3.08 116.57 113.50 1uil h LYS 38 Ca -0.34 0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.16 1uil h LYS 38 Cb 2.08 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 32.91 1uil h LYS 38 CO 0.16 -0.48 -0.11 0.93 -1.08 0.00 0.00 179.45 178.88 1uil h GLU 39 N -1.15 0.00 0.00 3.15 4.39 -1.63 -3.46 114.58 115.89 1uil h GLU 39 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1uil h GLU 39 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1uil h GLU 39 CO 0.13 0.11 0.00 1.63 -1.16 0.00 0.00 179.01 179.72 1uil n LYS 40 N -3.28 0.00 -1.53 2.33 5.02 -0.52 -5.05 118.16 115.13 1uil n LYS 40 Ca 0.00 0.19 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 1uil n LYS 40 Cb 0.34 -2.38 0.11 0.00 -0.02 0.00 0.00 35.03 33.08 1uil n LYS 40 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1uil s ILE 41 N -2.00 2.51 -0.04 -0.18 1.01 0.29 -4.90 121.20 117.88 1uil s ILE 41 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 1uil s ILE 41 Cb 0.00 -2.90 0.03 0.00 0.01 0.00 0.00 42.46 39.59 1uil s ILE 41 CO 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 174.94 174.74 1uil s GLN 42 N -5.21 0.34 -0.07 2.79 -2.07 -1.26 -4.34 119.66 109.83 1uil s GLN 42 Ca 0.62 0.14 -0.03 0.00 -1.82 0.00 0.00 55.36 54.27 1uil s GLN 42 Cb -0.15 -0.65 0.04 0.00 -1.09 0.00 0.00 33.01 31.16 1uil s GLN 42 CO 0.54 -0.22 0.15 0.20 -1.32 0.00 0.00 175.29 174.64 1uil s GLY 43 N 1.54 0.01 0.24 2.60 0.00 -1.26 -5.09 107.32 105.35 1uil s GLY 43 Ca -0.02 0.62 0.07 0.00 0.00 0.00 0.00 44.72 45.38 1uil s GLY 43 CO -0.03 1.33 0.17 -1.83 0.00 0.00 0.00 173.10 172.74 1uil s GLU 44 N 1.73 2.86 -0.21 2.90 -1.05 -1.26 -5.09 118.70 118.58 1uil s GLU 44 Ca -0.03 -1.05 -0.07 0.00 -0.15 0.00 0.00 54.97 53.66 1uil s GLU 44 Cb -0.12 -2.54 -0.04 0.00 -0.44 0.00 0.00 34.13 30.99 1uil s GLU 44 CO -0.06 0.41 0.06 0.71 0.95 0.00 0.00 175.26 177.34 1uil s TYR 45 N -2.08 3.17 -0.52 4.83 1.51 -1.26 -4.68 117.35 118.33 1uil s TYR 45 Ca 0.32 -0.11 -0.19 0.00 -1.01 0.00 0.00 57.07 56.09 1uil s TYR 45 Cb -0.08 -2.14 0.07 0.00 -0.11 0.00 0.00 41.96 39.70 1uil s TYR 45 CO 0.24 -0.04 0.61 0.21 -1.11 0.00 0.00 175.55 175.45 1uil s LYS 46 N 0.86 3.09 -0.22 -0.62 2.20 0.33 -4.88 119.74 120.49 1uil s LYS 46 Ca 0.04 -1.05 -0.20 0.00 -0.36 0.00 0.00 55.97 54.40 1uil s LYS 46 Cb -0.14 -4.14 -0.03 0.00 -1.51 0.00 0.00 37.83 32.02 1uil s LYS 46 CO 0.02 -1.26 0.58 0.71 -0.36 0.00 0.00 175.35 175.05 1uil s TYR 47 N 2.49 3.34 -0.31 4.03 2.02 -1.25 -0.80 117.35 126.87 1uil s TYR 47 Ca 0.13 0.82 -0.03 0.00 -0.37 0.00 0.00 57.07 57.62 1uil s TYR 47 Cb -0.21 -2.76 0.05 0.00 -0.40 0.00 0.00 41.96 38.64 1uil s TYR 47 CO 0.10 -0.20 0.03 0.99 -1.57 0.00 0.00 175.55 174.89 1uil s THR 48 N 2.02 3.17 0.04 -0.71 2.01 0.24 -4.80 115.64 117.61 1uil s THR 48 Ca 0.26 -1.34 -0.30 0.00 0.31 0.00 0.00 61.69 60.62 1uil s THR 48 Cb -0.16 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 1uil s THR 48 CO 0.10 -0.13 1.12 -1.58 -0.69 0.00 0.00 174.62 173.43 1uil s GLN 49 N 1.28 4.48 0.30 4.92 -0.44 -1.26 0.19 119.66 129.14 1uil s GLN 49 Ca -0.04 1.65 0.03 0.00 -2.50 0.00 0.00 55.36 54.49 1uil s GLN 49 Cb -0.20 -3.39 -0.04 0.00 -1.64 0.00 0.00 33.01 27.75 1uil s GLN 49 CO -0.00 -0.18 0.15 0.14 0.50 0.00 0.00 175.29 175.90 1uil s VAL 50 N 1.03 0.37 0.24 1.34 -7.23 -0.35 -4.94 120.40 110.86 1uil s VAL 50 Ca 0.56 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1uil s VAL 50 Cb -0.26 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1uil s VAL 50 CO 0.29 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1uil n GLY 51 N -0.57 -1.80 3.81 2.32 0.00 -1.26 -2.04 105.19 105.65 1uil n GLY 51 Ca 0.01 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1uil n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uil s PRO 52 N -1.98 3.13 0.10 1.61 0.04 -1.13 -4.71 135.00 132.06 1uil s PRO 52 Ca 0.00 1.05 -0.33 0.00 0.04 0.00 0.00 61.00 61.76 1uil s PRO 52 Cb 0.00 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 1uil s PRO 52 CO 0.00 -0.95 1.58 0.22 0.04 0.00 0.00 177.00 177.89 1uil h ASP 53 N -0.20 -1.31 -0.96 6.66 1.82 -1.97 0.24 116.42 120.69 1uil h ASP 53 Ca -0.45 0.13 0.30 0.00 -0.39 0.00 0.00 57.03 56.62 1uil h ASP 53 Cb 1.21 0.47 -0.18 0.00 0.68 0.00 0.00 39.33 41.52 1uil h ASP 53 CO 0.57 -0.54 0.15 0.00 -1.61 0.00 0.00 179.24 177.81 1uil n HIS 54 N -5.49 0.75 -3.50 0.28 1.44 -1.26 -2.86 115.22 104.57 1uil n HIS 54 Ca -0.09 1.16 -0.29 0.00 -2.01 0.00 0.00 57.72 56.49 1uil n HIS 54 Cb 0.40 -1.31 -0.12 0.00 0.12 0.00 0.00 29.99 29.09 1uil n HIS 54 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1uil s ASN 55 N -4.89 2.75 0.42 4.39 2.47 -0.36 -5.12 114.94 114.61 1uil s ASN 55 Ca -0.11 -2.54 0.07 0.00 0.42 0.00 0.00 52.86 50.69 1uil s ASN 55 Cb 0.29 -0.56 -0.06 0.00 -1.45 0.00 0.00 41.25 39.47 1uil s ASN 55 CO 0.75 -0.26 0.08 0.00 -3.72 0.00 0.00 177.10 173.95 1uil s ARG 56 N 0.61 2.08 -0.19 0.43 1.70 0.72 -2.86 118.95 121.43 1uil s ARG 56 Ca 0.22 -2.03 -0.10 0.00 -0.47 0.00 0.00 55.73 53.35 1uil s ARG 56 Cb -0.16 -1.76 0.07 0.00 -0.57 0.00 0.00 34.95 32.53 1uil s ARG 56 CO -0.05 -0.11 0.45 -1.12 -1.08 0.00 0.00 175.30 173.39 1uil s SER 57 N -3.80 -0.52 -0.65 -2.89 0.01 -0.86 -4.94 113.70 100.04 1uil s SER 57 Ca 0.35 1.01 -0.22 0.00 1.31 0.00 0.00 55.95 58.40 1uil s SER 57 Cb 0.07 1.02 0.08 0.00 0.21 0.00 0.00 66.02 67.40 1uil s SER 57 CO 0.19 -0.21 0.93 -0.36 0.41 0.00 0.00 173.24 174.20 1uil s PHE 58 N 1.76 2.72 -0.41 2.43 0.40 -1.24 -1.21 117.98 122.43 1uil s PHE 58 Ca -0.08 -0.61 -0.27 0.00 -0.60 0.00 0.00 56.93 55.37 1uil s PHE 58 Cb -0.09 -4.26 -0.04 0.00 0.51 0.00 0.00 43.02 39.14 1uil s PHE 58 CO -0.14 -1.60 2.11 0.42 0.70 0.00 0.00 175.22 176.71 1uil s ILE 59 N 3.87 3.19 -0.42 0.64 1.01 0.51 -4.16 121.20 125.84 1uil s ILE 59 Ca 0.21 0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 1uil s ILE 59 Cb -0.18 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 38.96 1uil s ILE 59 CO 0.10 -0.29 0.66 0.00 0.00 0.00 0.00 174.94 175.41 1uil s ALA 60 N 9.42 3.36 0.07 9.38 0.00 -1.05 0.79 121.76 143.73 1uil s ALA 60 Ca 0.88 -1.11 0.08 0.00 0.00 0.00 0.00 51.96 51.81 1uil s ALA 60 Cb -0.21 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1uil s ALA 60 CO 0.29 -1.70 -0.19 -1.83 0.00 0.00 0.00 175.76 172.32 1uil s GLU 61 N 2.85 1.93 -0.05 0.00 -1.05 0.02 -2.38 118.70 120.02 1uil s GLU 61 Ca 0.24 -1.07 -0.16 0.00 -0.15 0.00 0.00 54.97 53.83 1uil s GLU 61 Cb -0.14 -2.14 0.03 0.00 -0.44 0.00 0.00 34.13 31.44 1uil s GLU 61 CO 0.18 0.52 0.37 1.41 0.95 0.00 0.00 175.26 178.69 1uil s MET 62 N -1.67 0.65 0.00 -4.83 1.75 -0.70 -0.51 119.30 113.98 1uil s MET 62 Ca 0.15 0.05 0.01 0.00 -1.25 0.00 0.00 55.69 54.65 1uil s MET 62 Cb -0.10 0.30 -0.00 0.00 2.84 0.00 0.00 34.83 37.86 1uil s MET 62 CO 0.07 -0.16 -0.02 0.99 -0.65 0.00 0.00 175.02 175.24 1uil s THR 63 N -0.91 0.15 0.05 10.11 2.01 -1.26 0.79 115.64 126.59 1uil s THR 63 Ca -0.10 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 1uil s THR 63 Cb -0.04 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1uil s THR 63 CO 0.04 0.00 -0.02 0.27 -0.69 0.00 0.00 174.62 174.22 1uil s ILE 64 N -0.15 0.21 -0.06 1.82 -4.36 -0.45 -4.91 121.20 113.31 1uil s ILE 64 Ca -0.00 -1.73 0.06 0.00 -0.26 0.00 0.00 60.65 58.71 1uil s ILE 64 Cb -0.01 -1.45 -0.01 0.00 1.25 0.00 0.00 42.46 42.24 1uil s ILE 64 CO -0.00 -0.96 -0.24 -0.47 0.24 0.00 0.00 174.94 173.51 1uil s TYR 65 N -3.79 2.36 -0.28 1.37 6.14 -1.26 -0.44 117.35 121.45 1uil s TYR 65 Ca 0.06 -0.73 -0.03 0.00 0.64 0.00 0.00 57.07 57.01 1uil s TYR 65 Cb 0.07 -1.55 0.03 0.00 0.42 0.00 0.00 41.96 40.93 1uil s TYR 65 CO -0.10 -0.23 -0.00 0.42 0.64 0.00 0.00 175.55 176.28 1uil s ILE 66 N -0.09 3.23 0.34 3.14 -1.09 0.20 -4.95 121.20 121.98 1uil s ILE 66 Ca -0.05 -1.03 0.10 0.00 -2.23 0.00 0.00 60.65 57.44 1uil s ILE 66 Cb -0.14 -2.70 0.07 0.00 -1.58 0.00 0.00 42.46 38.11 1uil s ILE 66 CO 0.04 0.08 1.78 0.07 -1.23 0.00 0.00 174.94 175.68 1uil h LYS 67 N 8.08 0.10 -0.91 2.79 -0.00 -1.93 0.38 116.57 125.08 1uil h LYS 67 Ca -0.29 -0.04 0.05 0.00 -0.00 0.00 0.00 60.65 60.37 1uil h LYS 67 Cb 1.10 -0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.27 1uil h LYS 67 CO 0.57 0.47 0.60 0.37 -0.00 0.00 0.00 179.45 181.46 1uil h GLN 68 N 0.09 1.05 0.00 0.07 4.15 -1.92 -1.61 115.11 116.94 1uil h GLN 68 Ca 0.01 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 1uil h GLN 68 Cb 0.72 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1uil h GLN 68 CO 0.05 0.69 -1.41 1.28 -1.93 0.00 0.00 178.83 177.52 1uil n LEU 69 N -4.47 0.59 0.00 -2.39 4.77 -0.99 -4.95 117.00 109.56 1uil n LEU 69 Ca 0.13 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1uil n LEU 69 Cb 0.16 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1uil n LEU 69 CO 0.33 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1uil n GLY 70 N 1.27 0.60 0.57 -0.72 0.00 0.13 -5.00 105.19 102.04 1uil n GLY 70 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1uil n GLY 70 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1uil n ARG 71 N -2.79 0.72 -3.98 1.61 -4.01 -0.85 -4.96 116.66 102.40 1uil n ARG 71 Ca 0.00 -0.59 -0.10 0.00 -1.04 0.00 0.00 57.85 56.12 1uil n ARG 71 Cb 0.00 0.35 -0.11 0.00 -3.04 0.00 0.00 32.46 29.66 1uil n ARG 71 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 1uil s ARG 72 N -2.26 0.31 -0.08 2.89 1.70 -1.26 0.62 118.95 120.87 1uil s ARG 72 Ca 0.04 -0.55 0.03 0.00 -0.47 0.00 0.00 55.73 54.78 1uil s ARG 72 Cb 0.00 0.04 -0.02 0.00 -0.57 0.00 0.00 34.95 34.40 1uil s ARG 72 CO 0.03 -0.03 -0.16 0.96 -1.08 0.00 0.00 175.30 175.03 1uil s ILE 73 N -1.27 2.91 0.20 4.99 -4.36 0.42 -4.96 121.20 119.12 1uil s ILE 73 Ca -0.13 -0.76 0.09 0.00 -0.26 0.00 0.00 60.65 59.59 1uil s ILE 73 Cb -0.09 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.43 1uil s ILE 73 CO -0.01 0.57 -0.07 0.12 0.24 0.00 0.00 174.94 175.79 1uil s PHE 74 N -0.30 2.67 0.05 1.37 2.19 -1.26 -1.34 117.98 121.36 1uil s PHE 74 Ca 0.02 -0.21 -0.02 0.00 0.33 0.00 0.00 56.93 57.05 1uil s PHE 74 Cb -0.13 -1.28 -0.04 0.00 -1.31 0.00 0.00 43.02 40.27 1uil s PHE 74 CO 0.03 0.54 -0.01 0.00 1.83 0.00 0.00 175.22 177.60 1uil s ALA 75 N -1.83 0.44 -0.30 11.12 0.00 0.24 -4.89 121.76 126.54 1uil s ALA 75 Ca 0.26 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 1uil s ALA 75 Cb -0.08 0.29 0.18 0.00 0.00 0.00 0.00 23.12 23.51 1uil s ALA 75 CO 0.16 -0.38 1.09 0.50 0.00 0.00 0.00 175.76 177.13 1uil s ARG 76 N -3.91 0.11 0.37 0.00 3.52 -1.26 -1.72 118.95 116.05 1uil s ARG 76 Ca 0.07 0.12 0.02 0.00 -0.13 0.00 0.00 55.73 55.81 1uil s ARG 76 Cb 0.08 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 1uil s ARG 76 CO -0.10 -0.20 0.16 0.39 -0.81 0.00 0.00 175.30 174.74 1uil n GLU 77 N 5.13 1.02 -3.21 5.12 -0.58 -1.00 -4.97 120.64 122.16 1uil n GLU 77 Ca 0.08 -2.46 -0.23 0.00 -0.42 0.00 0.00 57.16 54.12 1uil n GLU 77 Cb 0.58 0.44 -0.06 0.00 -0.57 0.00 0.00 31.44 31.83 1uil n GLU 77 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1uil n HIS 78 N -1.17 1.08 -1.01 -0.32 1.44 -1.26 -2.52 115.22 111.46 1uil n HIS 78 Ca -0.07 -3.80 -0.29 0.00 -2.01 0.00 0.00 57.72 51.56 1uil n HIS 78 Cb 0.44 -0.43 0.19 0.00 0.12 0.00 0.00 29.99 30.32 1uil n HIS 78 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1uil s GLY 79 N -2.02 1.56 -0.05 -1.39 0.00 -1.26 -4.89 107.32 99.27 1uil s GLY 79 Ca 0.39 -0.28 -0.06 0.00 0.00 0.00 0.00 44.72 44.77 1uil s GLY 79 CO -0.09 0.35 0.31 1.76 0.00 0.00 0.00 173.10 175.44 1uil h SER 80 N -2.06 -0.19 -2.12 1.64 0.02 -1.92 -3.28 113.55 105.64 1uil h SER 80 Ca -0.56 0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 59.91 1uil h SER 80 Cb 1.33 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.88 1uil h SER 80 CO 0.55 0.15 -0.48 0.20 -1.14 0.00 0.00 176.83 176.11 1uil s ASN 81 N -4.57 5.70 0.15 3.07 0.01 -1.26 -4.13 114.94 113.92 1uil s ASN 81 Ca -0.03 -0.21 -0.30 0.00 -0.71 0.00 0.00 52.86 51.61 1uil s ASN 81 Cb 0.00 -1.44 -0.04 0.00 0.41 0.00 0.00 41.25 40.19 1uil s ASN 81 CO 0.10 -0.11 1.55 0.11 -1.51 0.00 0.00 177.10 177.24 1uil h LYS 82 N 1.35 -0.23 0.00 -0.60 1.57 -1.90 0.17 116.57 116.93 1uil h LYS 82 Ca -0.49 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1uil h LYS 82 Cb 1.24 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1uil h LYS 82 CO 0.60 -0.15 0.00 1.63 -0.57 0.00 0.00 179.45 180.96 1uil n LYS 83 N -5.36 0.00 -0.08 3.15 4.01 -1.26 0.22 118.16 118.83 1uil n LYS 83 Ca -0.00 0.74 -0.02 0.00 -0.51 0.00 0.00 58.31 58.52 1uil n LYS 83 Cb 0.33 -1.35 -0.02 0.00 -0.51 0.00 0.00 35.03 33.48 1uil n LYS 83 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1uil n LEU 84 N -2.22 -0.21 -0.35 -0.35 4.77 -0.87 0.69 117.00 118.45 1uil n LEU 84 Ca 0.00 1.05 -0.09 0.00 -0.03 0.00 0.00 56.01 56.94 1uil n LEU 84 Cb 0.00 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 1uil n LEU 84 CO 0.00 -0.64 0.41 0.00 -1.33 0.00 0.00 177.39 175.83 1uil n ALA 85 N -2.99 -0.54 -0.01 -1.18 0.00 0.55 0.74 120.51 117.08 1uil n ALA 85 Ca 0.00 0.71 -0.10 0.00 0.00 0.00 0.00 53.44 54.05 1uil n ALA 85 Cb 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 1uil n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uil h ALA 86 N 0.41 -0.39 -0.40 0.00 0.00 0.32 -0.05 119.26 119.15 1uil h ALA 86 Ca 0.13 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1uil h ALA 86 Cb 0.34 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 1uil h ALA 86 CO -0.79 -0.81 -0.41 1.96 0.00 0.00 0.00 179.25 179.20 1uil h GLN 87 N -0.39 -0.30 -0.33 0.00 4.20 0.62 0.50 115.11 119.41 1uil h GLN 87 Ca 0.10 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1uil h GLN 87 Cb 0.56 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.32 1uil h GLN 87 CO -0.38 -0.20 -0.36 0.77 -0.67 0.00 0.00 178.83 177.99 1uil h SER 88 N -0.32 -1.17 0.12 1.46 0.02 0.85 0.35 113.55 114.88 1uil h SER 88 Ca 0.14 0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.30 1uil h SER 88 Cb 0.58 0.52 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 1uil h SER 88 CO -0.57 -0.35 -0.43 0.00 -1.14 0.00 0.00 176.83 174.34 1uil h ALA 90 N -0.23 -0.39 -1.18 0.00 0.00 0.10 0.66 119.26 118.23 1uil h ALA 90 Ca 0.02 0.01 0.43 0.00 0.00 0.00 0.00 54.91 55.36 1uil h ALA 90 Cb 0.69 0.91 -0.15 0.00 0.00 0.00 0.00 17.79 19.24 1uil h ALA 90 CO -0.25 -0.48 0.71 1.25 0.00 0.00 0.00 179.25 180.48 1uil h LEU 91 N -0.10 0.29 0.32 0.00 5.85 -0.04 0.95 115.31 122.58 1uil h LEU 91 Ca 0.03 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1uil h LEU 91 Cb 0.17 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1uil h LEU 91 CO -0.21 -0.29 -0.30 0.28 -0.34 0.00 0.00 178.44 177.58 1uil h SER 92 N 0.07 -0.79 -0.37 1.25 0.02 0.23 0.60 113.55 114.56 1uil h SER 92 Ca 0.84 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.80 1uil h SER 92 Cb 2.41 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 65.20 1uil h SER 92 CO -0.58 -0.43 0.04 -0.07 -1.14 0.00 0.00 176.83 174.65 1uil h LEU 93 N -0.64 0.61 0.04 5.07 -0.00 0.17 -2.43 115.31 118.13 1uil h LEU 93 Ca -0.02 -0.28 -0.00 0.00 -0.00 0.00 0.00 57.88 57.59 1uil h LEU 93 Cb 0.57 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1uil h LEU 93 CO -0.04 0.73 -0.06 0.58 -0.00 0.00 0.00 178.44 179.64 1uil h VAL 94 N 0.46 0.00 -0.94 1.22 2.07 0.35 0.47 116.25 119.88 1uil h VAL 94 Ca 0.11 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.74 1uil h VAL 94 Cb 0.39 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 1uil h VAL 94 CO 0.01 0.00 -0.46 0.54 0.02 0.00 0.00 177.57 177.68 1uil n ARG 95 N -2.72 -0.32 0.09 1.57 1.74 0.21 -0.20 116.66 117.03 1uil n ARG 95 Ca -0.01 1.43 -0.14 0.00 -0.77 0.00 0.00 57.85 58.36 1uil n ARG 95 Cb 0.05 -2.11 -0.07 0.00 -1.02 0.00 0.00 32.46 29.32 1uil n ARG 95 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1uil h GLN 96 N 0.00 -0.59 -0.92 5.56 7.50 -1.16 0.25 115.11 125.75 1uil h GLN 96 Ca 0.24 0.04 0.12 0.00 0.50 0.00 0.00 58.65 59.54 1uil h GLN 96 Cb 0.47 0.13 -0.13 0.00 0.05 0.00 0.00 27.48 28.00 1uil h GLN 96 CO -0.90 -0.39 -0.48 -0.07 -1.50 0.00 0.00 178.83 175.49 1uil h LEU 97 N -0.61 -1.75 -0.16 1.46 3.38 0.32 0.35 115.31 118.31 1uil h LEU 97 Ca 0.03 0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.36 1uil h LEU 97 Cb 0.66 0.83 -0.05 0.00 0.09 0.00 0.00 40.66 42.18 1uil h LEU 97 CO -0.27 -0.27 -0.16 0.22 0.09 0.00 0.00 178.44 178.05 1uil h TYR 98 N -0.04 -0.41 -0.47 1.13 3.20 -0.41 0.45 116.97 120.41 1uil h TYR 98 Ca 0.24 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.23 1uil h TYR 98 Cb 0.52 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.90 1uil h TYR 98 CO -0.91 -0.23 -0.27 1.12 -1.64 0.00 0.00 178.16 176.23 1uil h HIS 99 N -0.19 -0.72 -0.31 -3.82 2.07 0.16 0.23 115.15 112.57 1uil h HIS 99 Ca 0.10 0.06 0.00 0.00 -2.85 0.00 0.00 60.37 57.68 1uil h HIS 99 Cb 0.34 0.39 -0.02 0.00 2.57 0.00 0.00 27.41 30.69 1uil h HIS 99 CO -0.29 -0.34 0.20 -0.07 -3.07 0.00 0.00 177.93 174.36 1uil h LEU 100 N -0.17 0.37 0.00 6.12 3.38 0.02 -3.47 115.31 121.56 1uil h LEU 100 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1uil h LEU 100 Cb 0.50 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1uil h LEU 100 CO -0.57 0.29 0.00 0.61 0.09 0.00 0.00 178.44 178.86 1uil n GLY 101 N -1.12 0.98 0.21 0.83 0.00 0.14 -5.06 105.19 101.16 1uil n GLY 101 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1uil n GLY 101 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uil n VAL 102 N 0.00 1.17 -3.15 1.61 0.31 -0.03 -4.99 118.33 113.25 1uil n VAL 102 Ca 0.00 -0.38 -0.20 0.00 -0.01 0.00 0.00 64.34 63.75 1uil n VAL 102 Cb 0.00 -1.48 0.04 0.00 -0.91 0.00 0.00 33.84 31.48 1uil n VAL 102 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1uil s ILE 103 N -2.40 2.31 0.12 2.52 -4.36 -1.25 -4.96 121.20 113.17 1uil s ILE 103 Ca -0.29 -1.07 0.10 0.00 -0.26 0.00 0.00 60.65 59.14 1uil s ILE 103 Cb 0.09 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.38 1uil s ILE 103 CO 0.43 0.00 -0.25 -1.83 0.24 0.00 0.00 174.94 173.52 1uil s GLU 104 N -4.53 1.36 0.23 0.37 -1.05 -1.26 -4.64 118.70 109.19 1uil s GLU 104 Ca 0.57 -1.28 -0.32 0.00 -0.15 0.00 0.00 54.97 53.79 1uil s GLU 104 Cb -0.06 -1.78 -0.13 0.00 -0.44 0.00 0.00 34.13 31.72 1uil s GLU 104 CO 0.35 0.42 1.55 0.00 0.95 0.00 0.00 175.26 178.54 1uil n ALA 105 N 1.03 1.86 -1.00 -0.84 0.00 -1.26 -4.97 120.51 115.33 1uil n ALA 105 Ca -0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1uil n ALA 105 Cb 0.53 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1uil n ALA 105 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1uil n TYR 106 N 2.62 -1.02 0.00 0.00 9.36 -1.26 -4.92 117.16 121.94 1uil n TYR 106 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1uil n TYR 106 Cb 0.33 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 1uil n TYR 106 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1uil n SER 107 N -0.28 0.00 -1.58 2.98 7.64 -1.26 -4.72 113.62 116.40 1uil n SER 107 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1uil n SER 107 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1uil n SER 107 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uil n SER 108 N 0.00 -8.32 -4.51 6.43 7.64 -1.26 -4.79 113.62 108.80 1uil n SER 108 Ca 0.00 1.14 -0.31 0.00 1.01 0.00 0.00 58.87 60.71 1uil n SER 108 Cb 0.00 -4.13 0.18 0.00 -1.01 0.00 0.00 64.21 59.25 1uil n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uil n GLY 109 N 0.34 -1.42 0.07 0.23 0.00 -1.26 -4.96 105.19 98.19 1uil n GLY 109 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1uil n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uil h PRO 110 N -2.04 -0.02 -5.11 1.61 0.13 -2.06 -3.49 132.00 121.02 1uil h PRO 110 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1uil h PRO 110 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1uil h PRO 110 CO 0.41 0.70 -0.55 0.43 -0.23 0.00 0.00 178.00 178.77 1uil n SER 111 N -4.74 -7.61 0.10 1.44 7.64 -1.26 -5.00 113.62 104.19 1uil n SER 111 Ca -0.09 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1uil n SER 111 Cb 0.36 -5.12 0.00 0.00 -1.01 0.00 0.00 64.21 58.43 1uil n SER 111 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1uil n SER 112 N -0.15 -0.39 0.00 6.43 3.41 -1.26 -5.33 113.62 116.33 1uil n SER 112 Ca 0.09 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1uil n SER 112 Cb 0.36 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1uil n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49