#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uil n SER 2 N 0.00 0.00 -1.34 1.61 2.88 -1.26 -4.88 113.62 110.63 1uil n SER 2 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1uil n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1uil n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uil n SER 3 N 2.83 -7.61 -3.62 -3.46 7.64 -1.26 -5.06 113.62 103.08 1uil n SER 3 Ca 0.00 1.20 -0.04 0.00 1.01 0.00 0.00 58.87 61.04 1uil n SER 3 Cb 0.00 -4.51 -0.00 0.00 -1.01 0.00 0.00 64.21 58.69 1uil n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1uil s GLY 4 N -7.06 -0.10 0.12 0.23 0.00 -1.26 -5.19 107.32 94.06 1uil s GLY 4 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.39 1uil s GLY 4 CO 0.00 0.46 0.77 -0.45 0.00 0.00 0.00 173.10 173.88 1uil s SER 5 N -3.05 -0.39 0.14 1.64 0.15 -1.26 -5.19 113.70 105.74 1uil s SER 5 Ca 0.14 -0.15 -0.14 0.00 0.70 0.00 0.00 55.95 56.51 1uil s SER 5 Cb -0.02 0.53 0.02 0.00 -1.71 0.00 0.00 66.02 64.83 1uil s SER 5 CO 0.04 -0.89 0.36 -0.94 1.20 0.00 0.00 173.24 173.01 1uil s SER 6 N -2.71 -0.12 0.00 5.45 1.04 -1.26 -5.03 113.70 111.07 1uil s SER 6 Ca 0.06 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1uil s SER 6 Cb -0.02 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1uil s SER 6 CO -0.06 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1uil n GLY 7 N -0.21 0.22 3.18 7.32 0.00 -1.26 -5.09 105.19 109.35 1uil n GLY 7 Ca -0.13 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1uil n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1uil s LEU 8 N -1.10 2.19 -0.73 0.99 2.34 -1.26 -5.07 118.68 116.04 1uil s LEU 8 Ca 0.00 -0.59 -0.04 0.00 0.06 0.00 0.00 54.13 53.56 1uil s LEU 8 Cb 0.00 -1.48 0.19 0.00 -0.56 0.00 0.00 46.19 44.34 1uil s LEU 8 CO 0.00 0.06 0.59 -1.61 -1.06 0.00 0.00 176.35 174.33 1uil s GLU 9 N 0.91 2.93 -0.16 1.48 2.02 -1.26 -4.88 118.70 119.75 1uil s GLU 9 Ca -0.04 -2.72 0.05 0.00 0.02 0.00 0.00 54.97 52.28 1uil s GLU 9 Cb -0.15 -3.91 0.38 0.00 0.10 0.00 0.00 34.13 30.55 1uil s GLU 9 CO -0.04 -1.22 1.25 0.43 0.02 0.00 0.00 175.26 175.71 1uil n SER 10 N 3.26 3.36 -2.66 -0.19 7.64 -1.26 -4.21 113.62 119.57 1uil n SER 10 Ca 0.12 -2.59 -0.26 0.00 1.01 0.00 0.00 58.87 57.15 1uil n SER 10 Cb 0.39 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 1uil n SER 10 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1uil n GLU 11 N 0.07 3.28 -3.52 1.43 -0.58 -1.26 -4.94 120.64 115.13 1uil n GLU 11 Ca 0.20 -4.60 -0.29 0.00 -0.42 0.00 0.00 57.16 52.05 1uil n GLU 11 Cb 0.86 -2.22 -0.14 0.00 -0.57 0.00 0.00 31.44 29.38 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 -3.49 0.40 0.07 3.49 2.56 -1.26 -5.12 118.70 115.34 1uil s GLU 12 Ca 0.48 -0.94 0.05 0.00 0.00 0.00 0.00 54.97 54.56 1uil s GLU 12 Cb 0.36 -1.29 -0.03 0.00 2.00 0.00 0.00 34.13 35.17 1uil s GLU 12 CO -0.17 -1.11 -0.15 0.08 -0.56 0.00 0.00 175.26 173.36 1uil s VAL 13 N 1.58 1.18 0.50 3.70 1.01 -1.26 -5.12 120.40 121.99 1uil s VAL 13 Ca 0.13 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 60.85 1uil s VAL 13 Cb -0.19 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 1uil s VAL 13 CO -0.19 -0.16 0.02 1.51 0.00 0.00 0.00 175.10 176.28 1uil s ASP 14 N -1.64 3.94 0.00 3.32 1.47 -1.26 -4.95 116.67 117.55 1uil s ASP 14 Ca -0.00 -1.67 0.00 0.00 1.18 0.00 0.00 52.55 52.05 1uil s ASP 14 Cb -0.10 0.56 0.00 0.00 -0.34 0.00 0.00 42.92 43.04 1uil s ASP 14 CO 0.02 -0.88 0.00 -0.11 0.68 0.00 0.00 175.17 174.88 1uil n LEU 15 N -1.22 0.00 -0.02 2.11 -0.00 -1.26 -4.77 117.00 111.84 1uil n LEU 15 Ca -0.18 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.66 1uil n LEU 15 Cb 0.67 -0.04 -0.14 0.00 -0.00 0.00 0.00 43.42 43.91 1uil n LEU 15 CO 0.37 -0.21 -0.79 -0.46 -0.00 0.00 0.00 177.39 176.30 1uil n ASN 16 N -1.69 1.73 0.05 1.96 6.94 -1.26 -3.90 115.26 119.08 1uil n ASN 16 Ca 0.00 0.23 0.22 0.00 -0.02 0.00 0.00 54.58 55.00 1uil n ASN 16 Cb 0.00 -0.56 0.72 0.00 -2.36 0.00 0.00 39.78 37.58 1uil n ASN 16 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1uil h ALA 17 N 0.34 2.23 0.00 -2.53 0.00 -1.96 1.59 119.26 118.92 1uil h ALA 17 Ca -0.41 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1uil h ALA 17 Cb 2.03 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1uil h ALA 17 CO 0.07 -0.78 -0.17 0.78 0.00 0.00 0.00 179.25 179.15 1uil h GLY 18 N 0.00 0.00 0.22 0.00 0.00 -1.86 -2.54 103.07 98.88 1uil h GLY 18 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.20 1uil h GLY 18 CO -0.00 0.00 -2.12 -0.10 0.00 0.00 0.00 176.54 174.32 1uil n LEU 19 N -3.25 2.50 0.15 3.11 7.94 0.51 -4.50 117.00 123.46 1uil n LEU 19 Ca 0.01 0.16 -0.12 0.00 -1.11 0.00 0.00 56.01 54.95 1uil n LEU 19 Cb 0.46 -0.98 -0.07 0.00 0.53 0.00 0.00 43.42 43.36 1uil n LEU 19 CO 0.33 0.74 0.51 0.45 -1.11 0.00 0.00 177.39 178.31 1uil h HIS 20 N -0.31 -1.05 -0.14 1.96 3.86 -0.53 -3.49 115.15 115.44 1uil h HIS 20 Ca -0.51 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1uil h HIS 20 Cb 1.80 0.43 0.00 0.00 1.06 0.00 0.00 27.41 30.70 1uil h HIS 20 CO 0.04 -0.46 0.00 0.41 0.86 0.00 0.00 177.93 178.78 1uil n GLY 21 N -1.37 0.48 2.91 2.45 0.00 -0.96 -4.92 105.19 103.78 1uil n GLY 21 Ca -0.07 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 4.68 -4.06 1.61 4.13 -1.26 -4.85 115.26 115.50 1uil n ASN 22 Ca 0.00 -3.00 -0.34 0.00 1.68 0.00 0.00 54.58 52.92 1uil n ASN 22 Cb 0.00 -1.56 -0.12 0.00 -1.54 0.00 0.00 39.78 36.55 1uil n ASN 22 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1uil s TRP 23 N 1.68 3.52 0.07 3.10 0.23 -1.26 -4.33 118.94 121.94 1uil s TRP 23 Ca 0.43 -2.76 -0.10 0.00 -2.03 0.00 0.00 56.10 51.64 1uil s TRP 23 Cb 0.10 -3.08 -0.06 0.00 0.03 0.00 0.00 33.47 30.46 1uil s TRP 23 CO -0.02 -0.90 0.39 0.95 0.96 0.00 0.00 176.95 178.33 1uil s THR 24 N 0.55 5.10 0.26 2.01 -4.23 -1.26 -4.77 115.64 113.29 1uil s THR 24 Ca 0.12 0.46 0.15 0.00 -1.18 0.00 0.00 61.69 61.24 1uil s THR 24 Cb -0.22 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.22 1uil s THR 24 CO -0.04 0.32 1.09 0.18 -0.54 0.00 0.00 174.62 175.62 1uil n LEU 25 N 0.99 0.24 0.22 4.79 4.77 -1.26 0.19 117.00 126.95 1uil n LEU 25 Ca -0.09 1.14 -0.13 0.00 -0.03 0.00 0.00 56.01 56.90 1uil n LEU 25 Cb 0.52 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 1uil n LEU 25 CO 0.42 -1.27 0.42 -0.33 -1.33 0.00 0.00 177.39 175.29 1uil h GLU 26 N 0.00 -0.59 0.14 3.23 5.08 -1.93 -2.29 114.58 118.23 1uil h GLU 26 Ca 0.59 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 1uil h GLU 26 Cb 1.57 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 1uil h GLU 26 CO -0.52 -0.29 -0.34 -0.91 -1.00 0.00 0.00 179.01 175.95 1uil h ASN 27 N -1.01 -1.00 -0.91 1.42 -0.26 0.18 -1.45 115.58 112.55 1uil h ASN 27 Ca -0.06 0.10 0.14 0.00 -0.56 0.00 0.00 56.30 55.91 1uil h ASN 27 Cb 0.57 0.36 -0.14 0.00 -1.06 0.00 0.00 38.32 38.04 1uil h ASN 27 CO 0.10 -0.38 -0.37 0.00 -1.06 0.00 0.00 177.43 175.72 1uil n ALA 28 N -2.72 -0.15 -0.44 -0.83 0.00 0.74 0.87 120.51 117.98 1uil n ALA 28 Ca -0.06 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.28 1uil n ALA 28 Cb 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -5.33 0.00 -0.23 0.00 3.00 -0.79 0.32 118.16 115.13 1uil n LYS 29 Ca 0.09 0.60 -0.11 0.00 -0.00 0.00 0.00 58.31 58.88 1uil n LYS 29 Cb 0.36 -1.28 -0.09 0.00 0.00 0.00 0.00 35.03 34.01 1uil n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1uil h ALA 30 N -1.64 -0.64 -0.90 3.14 0.00 -0.15 0.12 119.26 119.20 1uil h ALA 30 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1uil h ALA 30 Cb 0.00 1.19 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1uil h ALA 30 CO 0.00 -0.93 -0.35 -2.13 0.00 0.00 0.00 179.25 175.84 1uil n ARG 31 N -5.06 -0.21 -0.09 0.00 3.00 0.25 0.71 116.66 115.25 1uil n ARG 31 Ca -0.01 1.39 -0.11 0.00 -0.00 0.00 0.00 57.85 59.12 1uil n ARG 31 Cb 0.28 -2.06 -0.05 0.00 0.00 0.00 0.00 32.46 30.62 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 -1.43 -1.41 6.15 5.85 0.26 0.92 115.31 125.65 1uil h LEU 32 Ca 0.32 0.21 0.06 0.00 0.84 0.00 0.00 57.88 59.30 1uil h LEU 32 Cb 0.54 0.61 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1uil h LEU 32 CO -0.90 -0.39 0.45 0.78 -0.34 0.00 0.00 178.44 178.05 1uil h ASN 33 N -0.38 0.64 -0.45 1.25 2.35 0.86 -1.00 115.58 118.85 1uil h ASN 33 Ca 0.12 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1uil h ASN 33 Cb 0.60 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1uil h ASN 33 CO -0.53 0.42 0.16 1.56 -1.65 0.00 0.00 177.43 177.40 1uil h GLN 34 N 0.73 0.68 -0.34 0.81 4.20 0.48 -0.00 115.11 121.68 1uil h GLN 34 Ca 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1uil h GLN 34 Cb 0.23 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1uil h GLN 34 CO -0.09 0.64 0.18 -0.92 -0.67 0.00 0.00 178.83 177.96 1uil h TYR 35 N 0.59 0.44 0.00 2.96 3.20 0.19 0.30 116.97 124.64 1uil h TYR 35 Ca 0.15 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1uil h TYR 35 Cb 0.22 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 1uil h TYR 35 CO 0.01 0.32 -0.14 0.74 -1.64 0.00 0.00 178.16 177.45 1uil h PHE 36 N 0.46 0.00 0.10 -3.82 0.04 -0.85 -2.49 116.94 110.38 1uil h PHE 36 Ca 0.12 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.68 1uil h PHE 36 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1uil h PHE 36 CO 0.00 0.08 -1.06 1.96 -0.60 0.00 0.00 178.31 178.69 1uil h GLN 37 N 0.00 0.21 0.43 1.51 4.20 0.55 0.48 115.11 122.49 1uil h GLN 37 Ca -0.00 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 1uil h GLN 37 Cb 1.06 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1uil h GLN 37 CO 0.01 1.17 -0.21 0.87 -0.67 0.00 0.00 178.83 180.00 1uil h LYS 38 N -0.47 -0.56 0.00 1.46 6.56 -0.57 -2.71 116.57 120.28 1uil h LYS 38 Ca -0.23 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 1uil h LYS 38 Cb 1.60 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 33.38 1uil h LYS 38 CO 0.05 -0.28 0.00 0.93 -2.06 0.00 0.00 179.45 178.09 1uil h GLU 39 N -0.77 0.00 -0.09 3.15 4.39 -1.62 -3.46 114.58 116.18 1uil h GLU 39 Ca -0.06 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1uil h GLU 39 Cb 0.54 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1uil h GLU 39 CO 0.10 0.00 -0.04 1.63 -1.16 0.00 0.00 179.01 179.54 1uil n LYS 40 N -3.02 -0.22 -1.40 2.33 4.76 -0.30 -5.01 118.16 115.30 1uil n LYS 40 Ca 0.01 0.43 -0.29 0.00 -2.87 0.00 0.00 58.31 55.59 1uil n LYS 40 Cb 0.33 -3.91 0.13 0.00 -1.84 0.00 0.00 35.03 29.73 1uil n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1uil s ILE 41 N -2.03 2.59 -0.09 -0.18 1.01 0.15 -4.92 121.20 117.73 1uil s ILE 41 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1uil s ILE 41 Cb 0.00 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.66 1uil s ILE 41 CO 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 174.94 174.56 1uil s GLN 42 N -5.09 1.97 -0.26 2.79 -2.07 -1.26 -4.51 119.66 111.23 1uil s GLN 42 Ca 0.63 -0.48 -0.17 0.00 -1.82 0.00 0.00 55.36 53.52 1uil s GLN 42 Cb -0.16 -1.68 0.07 0.00 -1.09 0.00 0.00 33.01 30.15 1uil s GLN 42 CO 0.55 -0.05 0.65 0.20 -1.32 0.00 0.00 175.29 175.32 1uil s GLY 43 N 0.93 -0.56 0.18 2.60 0.00 -1.26 -5.11 107.32 104.11 1uil s GLY 43 Ca -0.09 2.16 0.00 0.00 0.00 0.00 0.00 44.72 46.80 1uil s GLY 43 CO 0.00 2.11 0.01 -1.84 0.00 0.00 0.00 173.10 173.37 1uil n GLU 44 N 3.90 1.46 -4.69 2.90 0.28 -1.26 -5.05 120.64 118.18 1uil n GLU 44 Ca -0.19 -1.35 -0.31 0.00 -0.16 0.00 0.00 57.16 55.15 1uil n GLU 44 Cb 0.58 0.40 -0.13 0.00 1.43 0.00 0.00 31.44 33.72 1uil n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1uil s TYR 45 N -1.73 2.53 -0.43 -1.84 1.51 -1.26 -4.64 117.35 111.49 1uil s TYR 45 Ca 0.01 -0.27 -0.09 0.00 -1.01 0.00 0.00 57.07 55.70 1uil s TYR 45 Cb 0.00 -1.46 0.09 0.00 -0.11 0.00 0.00 41.96 40.48 1uil s TYR 45 CO 0.01 0.24 0.29 0.15 -1.11 0.00 0.00 175.55 175.12 1uil s LYS 46 N -1.41 2.59 -0.28 -0.62 3.01 0.32 -4.89 119.74 118.47 1uil s LYS 46 Ca 0.14 -1.53 -0.20 0.00 -1.01 0.00 0.00 55.97 53.38 1uil s LYS 46 Cb -0.10 -3.83 -0.02 0.00 -1.01 0.00 0.00 37.83 32.87 1uil s LYS 46 CO 0.05 -1.01 0.59 0.71 0.51 0.00 0.00 175.35 176.20 1uil s TYR 47 N 1.42 3.24 -0.31 3.18 2.02 -1.24 0.74 117.35 126.41 1uil s TYR 47 Ca 0.04 0.64 -0.04 0.00 -0.37 0.00 0.00 57.07 57.34 1uil s TYR 47 Cb -0.24 -2.87 0.04 0.00 -0.40 0.00 0.00 41.96 38.49 1uil s TYR 47 CO 0.02 -0.39 0.04 0.99 -1.57 0.00 0.00 175.55 174.64 1uil s THR 48 N 2.49 3.38 -0.03 -0.71 2.01 0.27 -4.79 115.64 118.26 1uil s THR 48 Ca 0.24 -1.17 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 1uil s THR 48 Cb -0.15 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 1uil s THR 48 CO 0.10 -0.08 1.18 -1.58 -0.69 0.00 0.00 174.62 173.56 1uil s GLN 49 N 1.34 4.38 0.33 4.92 0.74 -1.25 0.19 119.66 130.31 1uil s GLN 49 Ca -0.03 1.67 0.03 0.00 0.05 0.00 0.00 55.36 57.09 1uil s GLN 49 Cb -0.19 -3.51 -0.05 0.00 1.10 0.00 0.00 33.01 30.36 1uil s GLN 49 CO 0.00 -0.39 0.10 0.14 -0.55 0.00 0.00 175.29 174.60 1uil s VAL 50 N 1.92 0.78 0.23 1.34 -7.23 0.13 -4.94 120.40 112.63 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 -0.25 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1uil s VAL 50 CO 0.24 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 1uil n GLY 51 N -0.69 -1.81 3.81 2.32 0.00 -1.26 -1.45 105.19 106.11 1uil n GLY 51 Ca -0.02 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.97 2.44 0.09 1.61 0.04 -1.12 -4.68 135.00 131.41 1uil s PRO 52 Ca 0.00 0.77 -0.29 0.00 0.04 0.00 0.00 61.00 61.52 1uil s PRO 52 Cb 0.00 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.45 1uil s PRO 52 CO 0.00 -1.40 1.65 -0.44 0.04 0.00 0.00 177.00 176.85 1uil h ASP 53 N -0.93 -0.64 -1.25 6.66 3.32 -1.97 0.37 116.42 121.97 1uil h ASP 53 Ca -0.46 0.04 0.41 0.00 0.02 0.00 0.00 57.03 57.04 1uil h ASP 53 Cb 1.24 0.20 -0.13 0.00 0.22 0.00 0.00 39.33 40.87 1uil h ASP 53 CO 0.58 -0.39 0.80 1.12 -1.72 0.00 0.00 179.24 179.63 1uil h HIS 54 N -0.60 0.57 -1.92 4.55 2.07 -2.00 -3.13 115.15 114.70 1uil h HIS 54 Ca -0.03 0.02 -0.39 0.00 -2.85 0.00 0.00 60.37 57.12 1uil h HIS 54 Cb 0.51 -0.14 -0.31 0.00 2.57 0.00 0.00 27.41 30.04 1uil h HIS 54 CO -0.12 -0.18 -0.72 1.21 -3.07 0.00 0.00 177.93 175.05 1uil s ASN 55 N -4.62 0.93 0.36 3.10 2.47 -0.52 -5.14 114.94 111.53 1uil s ASN 55 Ca -0.08 -1.91 0.09 0.00 0.42 0.00 0.00 52.86 51.37 1uil s ASN 55 Cb 0.29 0.51 -0.06 0.00 -1.45 0.00 0.00 41.25 40.55 1uil s ASN 55 CO 0.81 -0.22 0.00 0.00 -3.72 0.00 0.00 177.10 173.98 1uil s ARG 56 N 1.08 2.00 -0.06 0.43 1.70 0.12 -2.78 118.95 121.44 1uil s ARG 56 Ca 0.22 -1.88 -0.05 0.00 -0.47 0.00 0.00 55.73 53.55 1uil s ARG 56 Cb -0.10 -1.82 0.02 0.00 -0.57 0.00 0.00 34.95 32.48 1uil s ARG 56 CO -0.06 0.07 0.16 -1.12 -1.08 0.00 0.00 175.30 173.27 1uil s SER 57 N -3.71 -0.16 -0.59 -2.89 0.01 -0.53 -4.95 113.70 100.89 1uil s SER 57 Ca 0.35 0.31 -0.17 0.00 1.31 0.00 0.00 55.95 57.75 1uil s SER 57 Cb 0.03 0.31 0.12 0.00 0.21 0.00 0.00 66.02 66.69 1uil s SER 57 CO 0.19 -0.06 0.62 -0.36 0.41 0.00 0.00 173.24 174.03 1uil s PHE 58 N 0.21 3.16 -0.49 2.43 0.08 -1.26 0.20 117.98 122.31 1uil s PHE 58 Ca -0.01 -1.18 -0.27 0.00 0.12 0.00 0.00 56.93 55.59 1uil s PHE 58 Cb -0.02 -3.91 -0.03 0.00 -0.57 0.00 0.00 43.02 38.48 1uil s PHE 58 CO -0.01 -1.15 2.01 0.42 -0.10 0.00 0.00 175.22 176.39 1uil s ILE 59 N 2.03 3.27 -0.47 0.64 1.01 0.51 -4.25 121.20 123.95 1uil s ILE 59 Ca 0.08 0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.71 1uil s ILE 59 Cb -0.26 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.66 1uil s ILE 59 CO 0.04 -0.51 0.80 0.00 0.00 0.00 0.00 174.94 175.26 1uil s ALA 60 N 9.31 3.28 -0.04 9.38 0.00 -1.06 0.95 121.76 143.58 1uil s ALA 60 Ca 0.80 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.74 1uil s ALA 60 Cb -0.17 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1uil s ALA 60 CO 0.26 -1.99 -0.19 -1.83 0.00 0.00 0.00 175.76 172.01 1uil s GLU 61 N 3.35 2.35 -0.01 0.00 -1.05 0.23 -2.18 118.70 121.38 1uil s GLU 61 Ca 0.29 -0.79 -0.02 0.00 -0.15 0.00 0.00 54.97 54.30 1uil s GLU 61 Cb -0.12 -2.25 0.00 0.00 -0.44 0.00 0.00 34.13 31.32 1uil s GLU 61 CO 0.22 0.60 0.06 1.41 0.95 0.00 0.00 175.26 178.49 1uil s MET 62 N -0.68 0.17 -0.02 -4.83 1.75 -0.53 0.12 119.30 115.28 1uil s MET 62 Ca 0.11 -0.11 0.02 0.00 -1.25 0.00 0.00 55.69 54.46 1uil s MET 62 Cb -0.10 0.07 0.00 0.00 2.84 0.00 0.00 34.83 37.64 1uil s MET 62 CO -0.00 -0.03 -0.07 0.99 -0.65 0.00 0.00 175.02 175.26 1uil s THR 63 N -0.44 0.62 0.04 10.11 2.01 -1.26 0.43 115.64 127.14 1uil s THR 63 Ca -0.05 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1uil s THR 63 Cb -0.03 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 1uil s THR 63 CO 0.00 0.20 -0.07 0.27 -0.69 0.00 0.00 174.62 174.33 1uil s ILE 64 N 0.20 0.45 -0.06 1.82 -4.36 -0.25 -4.93 121.20 114.07 1uil s ILE 64 Ca -0.03 -1.08 0.05 0.00 -0.26 0.00 0.00 60.65 59.33 1uil s ILE 64 Cb -0.07 -0.58 -0.02 0.00 1.25 0.00 0.00 42.46 43.04 1uil s ILE 64 CO 0.00 -0.43 -0.21 -0.47 0.24 0.00 0.00 174.94 174.06 1uil s TYR 65 N -1.51 2.53 -0.25 1.37 6.14 -1.26 -0.02 117.35 124.35 1uil s TYR 65 Ca -0.10 -0.55 -0.05 0.00 0.64 0.00 0.00 57.07 57.01 1uil s TYR 65 Cb -0.09 -1.62 -0.01 0.00 0.42 0.00 0.00 41.96 40.66 1uil s TYR 65 CO -0.00 -0.10 0.01 0.42 0.64 0.00 0.00 175.55 176.52 1uil s ILE 66 N -0.29 3.67 0.09 3.14 -1.09 0.25 -4.95 121.20 122.01 1uil s ILE 66 Ca 0.01 -0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 57.81 1uil s ILE 66 Cb -0.13 -2.75 -0.24 0.00 -1.58 0.00 0.00 42.46 37.76 1uil s ILE 66 CO 0.03 0.30 1.20 0.07 -1.23 0.00 0.00 174.94 175.31 1uil h LYS 67 N 8.16 0.52 0.00 2.79 2.10 -1.94 0.35 116.57 128.55 1uil h LYS 67 Ca -0.38 -0.63 0.00 0.00 -2.00 0.00 0.00 60.65 57.64 1uil h LYS 67 Cb 1.15 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1uil h LYS 67 CO 0.60 1.25 0.00 0.00 -2.00 0.00 0.00 179.45 179.30 1uil n GLN 68 N -3.76 0.15 -0.06 0.07 10.64 -1.26 -1.83 117.38 121.33 1uil n GLN 68 Ca -0.10 0.62 -0.07 0.00 -1.83 0.00 0.00 57.00 55.62 1uil n GLN 68 Cb 0.91 -1.96 -0.07 0.00 -0.86 0.00 0.00 30.24 28.26 1uil n GLN 68 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1uil n LEU 69 N -2.28 1.45 0.00 2.61 4.77 -1.14 -5.01 117.00 117.40 1uil n LEU 69 Ca -0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1uil n LEU 69 Cb 0.06 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1uil n LEU 69 CO 0.11 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1uil n GLY 70 N 2.63 0.78 2.99 -0.72 0.00 0.12 -5.04 105.19 105.95 1uil n GLY 70 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.31 0.50 -4.03 1.61 1.85 -0.78 -4.99 116.66 108.51 1uil n ARG 71 Ca 0.00 -3.09 -0.09 0.00 -1.00 0.00 0.00 57.85 53.67 1uil n ARG 71 Cb 0.00 2.05 -0.11 0.00 -1.05 0.00 0.00 32.46 33.35 1uil n ARG 71 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 1uil s ARG 72 N -3.33 0.45 -0.04 2.89 1.70 -1.26 0.84 118.95 120.19 1uil s ARG 72 Ca 0.26 -0.83 0.07 0.00 -0.47 0.00 0.00 55.73 54.76 1uil s ARG 72 Cb 0.01 0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 34.44 1uil s ARG 72 CO 0.19 -0.05 -0.25 0.96 -1.08 0.00 0.00 175.30 175.07 1uil s ILE 73 N -2.20 2.04 0.20 4.99 -4.36 0.97 -4.96 121.20 117.88 1uil s ILE 73 Ca -0.08 -1.08 0.10 0.00 -0.26 0.00 0.00 60.65 59.34 1uil s ILE 73 Cb -0.05 -1.72 -0.04 0.00 1.25 0.00 0.00 42.46 41.91 1uil s ILE 73 CO -0.03 0.57 -0.15 0.12 0.24 0.00 0.00 174.94 175.69 1uil s PHE 74 N -0.32 2.49 0.04 1.37 2.19 -1.26 -1.09 117.98 121.41 1uil s PHE 74 Ca 0.01 -0.28 -0.02 0.00 0.33 0.00 0.00 56.93 56.97 1uil s PHE 74 Cb -0.12 -1.21 -0.03 0.00 -1.31 0.00 0.00 43.02 40.35 1uil s PHE 74 CO 0.02 0.53 0.02 0.00 1.83 0.00 0.00 175.22 177.62 1uil s ALA 75 N -1.78 0.22 -0.33 11.12 0.00 0.17 -4.89 121.76 126.27 1uil s ALA 75 Ca 0.24 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1uil s ALA 75 Cb -0.08 0.25 0.19 0.00 0.00 0.00 0.00 23.12 23.48 1uil s ALA 75 CO 0.13 -0.31 0.81 0.50 0.00 0.00 0.00 175.76 176.89 1uil s ARG 76 N -2.98 0.44 0.27 0.00 3.52 -1.26 -1.46 118.95 117.48 1uil s ARG 76 Ca -0.02 0.12 0.03 0.00 -0.13 0.00 0.00 55.73 55.73 1uil s ARG 76 Cb 0.01 0.12 0.03 0.00 -1.56 0.00 0.00 34.95 33.55 1uil s ARG 76 CO -0.06 -0.72 0.26 0.39 -0.81 0.00 0.00 175.30 174.36 1uil n GLU 77 N 4.74 1.00 -3.16 5.12 -0.58 -0.93 -4.96 120.64 121.88 1uil n GLU 77 Ca 0.08 -1.60 -0.18 0.00 -0.42 0.00 0.00 57.16 55.04 1uil n GLU 77 Cb 0.58 0.08 -0.02 0.00 -0.57 0.00 0.00 31.44 31.50 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 -1.29 -0.09 -0.24 -0.32 1.44 -1.26 -2.56 115.22 110.90 1uil n HIS 78 Ca 0.02 -3.67 -0.09 0.00 -2.01 0.00 0.00 57.72 51.97 1uil n HIS 78 Cb 0.30 -0.26 0.08 0.00 0.12 0.00 0.00 29.99 30.23 1uil n HIS 78 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1uil n GLY 79 N 0.37 -3.44 0.01 -1.39 0.00 -1.26 -4.89 105.19 94.60 1uil n GLY 79 Ca 0.23 -1.31 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 1uil n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1uil h SER 80 N -2.21 0.00 -1.95 1.61 0.02 -1.89 -3.37 113.55 105.75 1uil h SER 80 Ca -0.12 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.35 1uil h SER 80 Cb 0.39 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1uil h SER 80 CO 0.07 0.10 -0.44 0.20 -1.14 0.00 0.00 176.83 175.62 1uil s ASN 81 N -3.61 5.58 0.35 3.07 0.01 -1.26 -4.23 114.94 114.85 1uil s ASN 81 Ca -0.01 -0.32 0.15 0.00 -0.71 0.00 0.00 52.86 51.97 1uil s ASN 81 Cb 0.00 -1.21 1.10 0.00 0.41 0.00 0.00 41.25 41.55 1uil s ASN 81 CO 0.02 -0.27 1.67 0.11 -1.51 0.00 0.00 177.10 177.11 1uil h LYS 82 N 1.22 0.32 0.55 -0.60 1.57 -1.93 0.11 116.57 117.81 1uil h LYS 82 Ca -0.47 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 1uil h LYS 82 Cb 1.25 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1uil h LYS 82 CO 0.58 0.21 -0.27 -0.22 -0.57 0.00 0.00 179.45 179.18 1uil h LYS 83 N 0.33 -0.72 0.00 3.15 3.11 -1.98 0.47 116.57 120.94 1uil h LYS 83 Ca 0.73 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.62 1uil h LYS 83 Cb 1.69 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 33.08 1uil h LYS 83 CO -0.59 -0.48 0.00 1.28 -2.81 0.00 0.00 179.45 176.86 1uil n LEU 84 N -4.06 0.00 -0.29 5.20 7.99 0.01 0.53 117.00 126.38 1uil n LEU 84 Ca -0.09 0.83 -0.01 0.00 -0.01 0.00 0.00 56.01 56.72 1uil n LEU 84 Cb 0.29 -0.33 0.02 0.00 -0.11 0.00 0.00 43.42 43.30 1uil n LEU 84 CO 0.22 -0.33 0.44 0.00 -1.51 0.00 0.00 177.39 176.21 1uil n ALA 85 N -1.99 -0.11 0.09 -1.18 0.00 0.16 0.70 120.51 118.18 1uil n ALA 85 Ca 0.00 0.74 -0.13 0.00 0.00 0.00 0.00 53.44 54.05 1uil n ALA 85 Cb 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 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 1.00 -0.91 -0.48 0.00 0.00 0.06 0.75 119.26 119.68 1uil h ALA 86 Ca 0.25 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1uil h ALA 86 Cb 0.44 0.80 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1uil h ALA 86 CO -0.74 -1.01 -0.28 1.04 0.00 0.00 0.00 179.25 178.26 1uil n GLN 87 N -4.81 -0.21 -0.25 0.00 6.02 0.22 0.13 117.38 118.48 1uil n GLN 87 Ca -0.07 1.24 0.01 0.00 -0.01 0.00 0.00 57.00 58.18 1uil n GLN 87 Cb 0.32 -1.84 0.08 0.00 1.02 0.00 0.00 30.24 29.83 1uil n GLN 87 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1uil h SER 88 N 0.00 -0.69 0.12 1.08 0.02 -0.82 0.19 113.55 113.44 1uil h SER 88 Ca 0.08 0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.26 1uil h SER 88 Cb 0.19 0.46 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 1uil h SER 88 CO -0.45 -0.24 -0.49 0.00 -1.14 0.00 0.00 176.83 174.51 1uil h ALA 90 N -0.38 -0.40 -1.61 0.00 0.00 0.21 0.35 119.26 117.43 1uil h ALA 90 Ca 0.01 -0.00 0.51 0.00 0.00 0.00 0.00 54.91 55.43 1uil h ALA 90 Cb 0.73 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 19.03 1uil h ALA 90 CO -0.27 -0.41 1.09 1.25 0.00 0.00 0.00 179.25 180.91 1uil h LEU 91 N -0.02 0.12 0.35 0.00 5.85 -0.55 1.36 115.31 122.43 1uil h LEU 91 Ca 0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1uil h LEU 91 Cb 0.02 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1uil h LEU 91 CO -0.02 -0.16 -0.17 -1.28 -0.34 0.00 0.00 178.44 176.48 1uil h SER 92 N 0.01 -0.40 -0.48 1.25 0.87 0.33 0.39 113.55 115.52 1uil h SER 92 Ca 0.90 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 61.36 1uil h SER 92 Cb 3.19 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 65.23 1uil h SER 92 CO -0.29 -0.28 -0.14 -0.07 -0.53 0.00 0.00 176.83 175.52 1uil h LEU 93 N -0.48 0.97 0.62 2.23 -0.00 0.27 -2.50 115.31 116.42 1uil h LEU 93 Ca -0.05 -0.33 -0.02 0.00 -0.00 0.00 0.00 57.88 57.48 1uil h LEU 93 Cb 0.36 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 1uil h LEU 93 CO 0.08 1.10 -0.49 0.58 -0.00 0.00 0.00 178.44 179.71 1uil h VAL 94 N 0.85 0.00 -0.76 1.22 2.07 -0.14 0.53 116.25 120.02 1uil h VAL 94 Ca 0.13 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.82 1uil h VAL 94 Cb 0.69 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.33 1uil h VAL 94 CO 0.05 0.00 0.04 0.03 0.02 0.00 0.00 177.57 177.71 1uil h ARG 95 N -1.08 0.12 0.07 1.57 3.08 -0.20 0.17 114.38 118.12 1uil h ARG 95 Ca -0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1uil h ARG 95 Cb 0.90 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1uil h ARG 95 CO 0.01 0.08 -0.04 1.96 -1.07 0.00 0.00 179.97 180.92 1uil h GLN 96 N 0.13 -0.10 -0.39 0.04 4.20 -0.97 -0.55 115.11 117.47 1uil h GLN 96 Ca 0.42 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.22 1uil h GLN 96 Cb 0.75 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.46 1uil h GLN 96 CO -0.65 -0.00 -0.23 -0.07 -0.67 0.00 0.00 178.83 177.21 1uil h LEU 97 N -0.17 -0.76 -2.23 1.46 3.38 0.23 0.66 115.31 117.88 1uil h LEU 97 Ca -0.01 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1uil h LEU 97 Cb 0.14 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1uil h LEU 97 CO 0.02 -0.25 -0.04 0.22 0.09 0.00 0.00 178.44 178.47 1uil h TYR 98 N -0.16 0.00 0.16 1.13 5.03 -0.56 0.27 116.97 122.84 1uil h TYR 98 Ca 0.19 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 1uil h TYR 98 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.74 1uil h TYR 98 CO -0.46 0.04 -0.08 1.25 -1.32 0.00 0.00 178.16 177.60 1uil h HIS 99 N 0.00 -0.20 -0.38 -3.82 2.76 0.17 -3.32 115.15 110.37 1uil h HIS 99 Ca -0.00 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1uil h HIS 99 Cb 0.09 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1uil h HIS 99 CO 0.00 0.19 0.19 -0.07 -1.30 0.00 0.00 177.93 176.94 1uil h LEU 100 N -0.94 0.28 0.00 0.26 -0.00 0.19 -3.47 115.31 111.63 1uil h LEU 100 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1uil h LEU 100 Cb 0.48 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1uil h LEU 100 CO 0.04 0.20 0.00 0.61 -0.00 0.00 0.00 178.44 179.29 1uil n GLY 101 N -1.21 0.49 0.88 0.83 0.00 0.78 -5.08 105.19 101.87 1uil n GLY 101 Ca 0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 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 0.43 -2.68 1.61 0.31 -0.15 -5.01 118.33 112.84 1uil n VAL 102 Ca 0.00 0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.21 1uil n VAL 102 Cb 0.00 -1.58 0.07 0.00 -0.91 0.00 0.00 33.84 31.42 1uil n VAL 102 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1uil n ILE 103 N -3.27 0.00 -3.90 2.52 -5.35 -1.25 -4.99 119.36 103.12 1uil n ILE 103 Ca -0.07 -1.17 -0.11 0.00 -0.27 0.00 0.00 62.75 61.13 1uil n ILE 103 Cb 0.46 -0.91 -0.11 0.00 -1.74 0.00 0.00 39.64 37.34 1uil n ILE 103 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1uil s GLU 104 N -4.11 0.35 0.44 6.28 -1.05 -1.26 -4.68 118.70 114.68 1uil s GLU 104 Ca 0.44 -0.35 -0.19 0.00 -0.15 0.00 0.00 54.97 54.73 1uil s GLU 104 Cb -0.03 0.14 -0.15 0.00 -0.44 0.00 0.00 34.13 33.65 1uil s GLU 104 CO 0.29 -0.07 -0.02 0.00 0.95 0.00 0.00 175.26 176.41 1uil n ALA 105 N 1.84 -2.98 -2.27 -0.84 0.00 -1.26 -4.93 120.51 110.07 1uil n ALA 105 Ca -0.21 0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 1uil n ALA 105 Cb 0.56 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1uil n ALA 105 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1uil s TYR 106 N -1.78 3.39 -0.21 0.00 5.04 -1.26 -4.94 117.35 117.58 1uil s TYR 106 Ca 0.56 0.58 0.12 0.00 -2.44 0.00 0.00 57.07 55.89 1uil s TYR 106 Cb -0.55 -2.38 0.43 0.00 0.35 0.00 0.00 41.96 39.81 1uil s TYR 106 CO 0.63 -0.41 1.20 0.45 -1.34 0.00 0.00 175.55 176.08 1uil n SER 107 N -2.26 2.45 -4.51 4.32 2.88 -1.26 -4.23 113.62 111.02 1uil n SER 107 Ca 0.01 -3.64 -0.31 0.00 -1.33 0.00 0.00 58.87 53.60 1uil n SER 107 Cb 0.57 -0.46 -0.16 0.00 -0.75 0.00 0.00 64.21 63.41 1uil n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uil n SER 108 N -0.86 0.03 0.00 -3.46 2.88 -1.26 -4.37 113.62 106.58 1uil n SER 108 Ca 0.24 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1uil n SER 108 Cb 0.80 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 1uil n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uil n GLY 109 N 6.12 -1.30 2.68 0.46 0.00 -1.26 -4.50 105.19 107.39 1uil n GLY 109 Ca 0.62 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 1uil n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uil n PRO 110 N -1.58 2.49 -1.39 1.61 -0.04 -1.26 -4.86 135.00 129.96 1uil n PRO 110 Ca 0.00 -1.96 0.17 0.00 -0.04 0.00 0.00 63.50 61.67 1uil n PRO 110 Cb 0.00 -2.82 -0.06 0.00 -0.04 0.00 0.00 33.50 30.58 1uil n PRO 110 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1uil n SER 111 N 5.23 -8.15 -3.68 3.54 7.64 -1.26 -4.80 113.62 112.14 1uil n SER 111 Ca 0.55 0.94 -0.30 0.00 1.01 0.00 0.00 58.87 61.07 1uil n SER 111 Cb 0.27 -4.48 -0.14 0.00 -1.01 0.00 0.00 64.21 58.85 1uil n SER 111 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uil s SER 112 N -6.92 3.72 0.00 6.43 0.15 -1.26 -5.10 113.70 110.71 1uil s SER 112 Ca 0.00 -2.08 0.00 0.00 0.70 0.00 0.00 55.95 54.57 1uil s SER 112 Cb 0.00 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 1uil s SER 112 CO 0.00 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.71