#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ilp n LYS 3 N 0.00 0.00 -3.71 0.00 4.01 -1.26 -5.10 118.16 112.10 1ilp n LYS 3 Ca 0.00 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.65 1ilp n LYS 3 Cb 0.00 -0.08 -0.15 0.00 -0.51 0.00 0.00 35.03 34.29 1ilp n LYS 3 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1ilp s GLU 4 N -1.35 0.07 -0.05 1.97 2.02 -1.26 -5.14 118.70 114.97 1ilp s GLU 4 Ca 0.00 0.48 0.02 0.00 0.02 0.00 0.00 54.97 55.49 1ilp s GLU 4 Cb 0.00 -0.21 0.01 0.00 0.10 0.00 0.00 34.13 34.03 1ilp s GLU 4 CO 0.00 -0.23 -0.08 -0.51 0.02 0.00 0.00 175.26 174.46 1ilp s LEU 5 N 1.71 1.54 0.19 1.80 1.43 -1.26 -5.14 118.68 118.94 1ilp s LEU 5 Ca -0.04 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1ilp s LEU 5 Cb -0.12 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1ilp s LEU 5 CO -0.06 0.00 0.37 -0.13 0.23 0.00 0.00 176.35 176.76 1ilp s ARG 6 N 0.66 3.51 0.86 1.70 1.81 -1.26 -4.79 118.95 121.43 1ilp s ARG 6 Ca -0.11 -0.37 -0.11 0.00 -1.72 0.00 0.00 55.73 53.42 1ilp s ARG 6 Cb -0.14 -2.86 0.11 0.00 -0.45 0.00 0.00 34.95 31.61 1ilp s ARG 6 CO 0.01 0.42 1.15 0.00 -0.68 0.00 0.00 175.30 176.21 1ilp h GLN 8 N -1.44 0.34 -6.16 0.00 5.75 -1.98 -3.33 115.11 108.28 1ilp h GLN 8 Ca -0.44 -0.05 -0.53 0.00 -0.15 0.00 0.00 58.65 57.48 1ilp h GLN 8 Cb 1.27 -0.06 -0.08 0.00 1.07 0.00 0.00 27.48 29.68 1ilp h GLN 8 CO 0.45 0.36 1.21 0.00 -2.65 0.00 0.00 178.83 178.19 1ilp h ILE 10 N 6.51 0.20 -4.84 0.00 5.03 -1.97 -3.43 117.51 119.01 1ilp h ILE 10 Ca -0.09 0.00 -0.46 0.00 -0.12 0.00 0.00 64.86 64.19 1ilp h ILE 10 Cb 1.05 0.20 -0.13 0.00 -3.03 0.00 0.00 36.82 34.91 1ilp h ILE 10 CO 1.31 0.00 -0.46 -0.54 -0.68 0.00 0.00 178.15 177.78 1ilp s LYS 11 N -6.13 1.78 -0.02 2.37 1.02 -1.26 -5.04 119.74 112.46 1ilp s LYS 11 Ca -0.14 -2.00 0.03 0.00 0.02 0.00 0.00 55.97 53.87 1ilp s LYS 11 Cb 0.20 0.34 -0.00 0.00 -0.52 0.00 0.00 37.83 37.84 1ilp s LYS 11 CO 0.73 -0.67 -0.10 0.95 -0.92 0.00 0.00 175.35 175.34 1ilp s THR 12 N -3.40 0.84 -0.72 2.17 -4.23 -1.26 -4.69 115.64 104.35 1ilp s THR 12 Ca 0.40 -0.42 -0.21 0.00 -1.18 0.00 0.00 61.69 60.29 1ilp s THR 12 Cb 0.02 -0.73 0.09 0.00 1.34 0.00 0.00 72.50 73.23 1ilp s THR 12 CO 0.27 0.25 0.95 -0.47 -0.54 0.00 0.00 174.62 175.09 1ilp s TYR 13 N 0.01 2.86 -0.46 3.99 6.14 -0.66 -4.93 117.35 124.30 1ilp s TYR 13 Ca -0.00 -0.86 -0.06 0.00 0.64 0.00 0.00 57.07 56.79 1ilp s TYR 13 Cb -0.07 -4.23 -0.16 0.00 0.42 0.00 0.00 41.96 37.92 1ilp s TYR 13 CO 0.00 -1.53 3.29 -1.13 0.64 0.00 0.00 175.55 176.81 1ilp n SER 14 N 7.11 6.28 -3.88 4.32 3.41 -1.26 -4.69 113.62 124.91 1ilp n SER 14 Ca 0.02 -2.66 -0.15 0.00 -0.26 0.00 0.00 58.87 55.82 1ilp n SER 14 Cb 0.46 -1.41 -0.15 0.00 -0.26 0.00 0.00 64.21 62.85 1ilp n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ilp s LYS 15 N 0.63 0.22 0.36 4.33 -0.14 -1.26 -5.15 119.74 118.73 1ilp s LYS 15 Ca 0.65 -0.04 -0.23 0.00 -1.36 0.00 0.00 55.97 54.99 1ilp s LYS 15 Cb 0.30 -0.27 -0.15 0.00 -1.68 0.00 0.00 37.83 36.03 1ilp s LYS 15 CO -0.06 0.00 0.37 -2.30 -0.76 0.00 0.00 175.35 172.61 1ilp n PRO 16 N 3.33 0.26 -4.35 -1.68 -0.02 -1.26 -5.04 135.00 126.24 1ilp n PRO 16 Ca -0.17 0.09 -0.21 0.00 -2.02 0.00 0.00 63.50 61.19 1ilp n PRO 16 Cb 0.57 -1.22 -0.08 0.00 -0.02 0.00 0.00 33.50 32.75 1ilp n PRO 16 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1ilp s PHE 17 N -1.44 1.79 0.04 6.00 0.08 -1.26 -5.18 117.98 118.00 1ilp s PHE 17 Ca 0.62 -1.60 0.09 0.00 0.12 0.00 0.00 56.93 56.16 1ilp s PHE 17 Cb -0.69 -0.83 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 1ilp s PHE 17 CO 0.60 -0.75 -0.25 -1.01 -0.10 0.00 0.00 175.22 173.70 1ilp s HIS 18 N -3.35 2.36 0.12 0.36 3.76 -1.26 -4.94 115.29 112.34 1ilp s HIS 18 Ca 0.36 -0.39 0.25 0.00 -0.15 0.00 0.00 55.06 55.14 1ilp s HIS 18 Cb 0.02 -1.41 0.97 0.00 1.11 0.00 0.00 32.58 33.27 1ilp s HIS 18 CO 0.25 0.14 1.84 -1.00 -0.85 0.00 0.00 174.74 175.13 1ilp h PRO 19 N 4.77 0.00 -0.43 8.40 0.13 -1.97 -3.30 132.00 139.60 1ilp h PRO 19 Ca -0.47 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1ilp h PRO 19 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1ilp h PRO 19 CO 0.44 0.19 0.29 1.57 -0.23 0.00 0.00 178.00 180.26 1ilp h LYS 20 N 0.00 0.37 -0.25 0.86 2.10 -1.96 -1.22 116.57 116.47 1ilp h LYS 20 Ca -0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1ilp h LYS 20 Cb 0.72 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1ilp h LYS 20 CO 0.02 0.24 0.00 1.97 -2.00 0.00 0.00 179.45 179.69 1ilp n PHE 21 N -4.48 0.33 -3.46 0.07 1.16 -1.24 -4.86 117.46 104.98 1ilp n PHE 21 Ca 0.05 -0.16 -0.37 0.00 -1.87 0.00 0.00 57.45 55.10 1ilp n PHE 21 Cb 0.23 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.02 1ilp n PHE 21 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1ilp s ILE 22 N -1.67 5.26 0.00 1.97 -1.09 -0.46 -2.86 121.20 122.34 1ilp s ILE 22 Ca 0.32 0.65 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 1ilp s ILE 22 Cb 0.18 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1ilp s ILE 22 CO 0.26 0.34 0.00 0.29 -1.23 0.00 0.00 174.94 174.60 1ilp n LYS 23 N 3.86 2.38 -4.09 2.79 4.76 -1.26 -5.03 118.16 121.57 1ilp n LYS 23 Ca -0.10 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.17 1ilp n LYS 23 Cb 0.52 -0.99 -0.15 0.00 -1.84 0.00 0.00 35.03 32.56 1ilp n LYS 23 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1ilp s GLU 24 N -1.96 0.50 0.08 1.97 2.12 -1.26 -5.05 118.70 115.10 1ilp s GLU 24 Ca 0.00 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.29 1ilp s GLU 24 Cb 0.00 -0.55 -0.04 0.00 0.26 0.00 0.00 34.13 33.80 1ilp s GLU 24 CO 0.00 -0.02 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.52 1ilp s LEU 25 N 0.52 3.42 -0.08 2.70 2.96 -1.26 -1.41 118.68 125.53 1ilp s LEU 25 Ca -0.06 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1ilp s LEU 25 Cb -0.09 -2.13 0.05 0.00 0.50 0.00 0.00 46.19 44.52 1ilp s LEU 25 CO -0.00 0.19 0.17 -0.13 -1.32 0.00 0.00 176.35 175.26 1ilp s ARG 26 N -2.17 0.07 -0.14 1.98 0.52 -0.16 -4.95 118.95 114.10 1ilp s ARG 26 Ca 0.24 0.53 0.01 0.00 -0.52 0.00 0.00 55.73 55.99 1ilp s ARG 26 Cb -0.12 -0.22 0.02 0.00 0.52 0.00 0.00 34.95 35.15 1ilp s ARG 26 CO 0.16 -0.26 -0.17 0.08 0.02 0.00 0.00 175.30 175.13 1ilp s VAL 27 N 1.95 1.74 -0.21 3.52 1.01 -1.26 0.10 120.40 127.26 1ilp s VAL 27 Ca -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1ilp s VAL 27 Cb -0.12 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1ilp s VAL 27 CO -0.06 0.49 -0.13 -0.63 0.00 0.00 0.00 175.10 174.76 1ilp s ILE 28 N 1.13 2.53 0.74 2.22 1.01 -0.70 -5.03 121.20 123.10 1ilp s ILE 28 Ca -0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.63 1ilp s ILE 28 Cb -0.14 -2.15 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1ilp s ILE 28 CO -0.06 0.42 1.10 -0.70 0.00 0.00 0.00 174.94 175.71 1ilp s GLU 29 N 1.33 2.53 -0.30 2.79 2.12 -1.26 -2.11 118.70 123.80 1ilp s GLU 29 Ca 0.04 0.49 -0.44 0.00 0.36 0.00 0.00 54.97 55.42 1ilp s GLU 29 Cb -0.14 -1.98 -0.20 0.00 0.26 0.00 0.00 34.13 32.07 1ilp s GLU 29 CO -0.09 -1.28 1.43 -1.13 -0.54 0.00 0.00 175.26 173.66 1ilp n SER 30 N -3.17 0.93 -2.62 -1.70 3.41 0.73 -4.88 113.62 106.31 1ilp n SER 30 Ca 0.07 1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 59.76 1ilp n SER 30 Cb 0.57 -0.93 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 1ilp n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ilp n GLY 31 N 3.16 3.97 0.00 5.00 0.00 0.55 -4.88 105.19 112.99 1ilp n GLY 31 Ca 0.27 -2.18 0.04 0.00 0.00 0.00 0.00 46.02 44.14 1ilp n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ilp n PRO 32 N -0.34 0.23 0.00 1.61 -0.05 -1.26 -1.29 135.00 133.90 1ilp n PRO 32 Ca -0.05 0.02 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 1ilp n PRO 32 Cb 0.19 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.14 1ilp n PRO 32 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 1ilp n HIS 33 N -1.03 0.00 -4.02 0.54 1.44 -1.26 -4.83 115.22 106.06 1ilp n HIS 33 Ca 0.06 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.59 1ilp n HIS 33 Cb 0.03 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.98 1ilp n HIS 33 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ilp n ALA 35 N 3.89 4.43 -3.00 0.00 0.00 -1.26 0.21 120.51 124.78 1ilp n ALA 35 Ca -0.24 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.09 1ilp n ALA 35 Cb 0.52 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ilp n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ilp n ASN 36 N -0.12 0.00 -4.09 0.00 3.02 -1.26 -4.86 115.26 107.95 1ilp n ASN 36 Ca 0.38 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.72 1ilp n ASN 36 Cb 1.31 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 40.33 1ilp n ASN 36 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ilp s THR 37 N 1.02 1.00 -0.03 3.41 2.01 -1.26 0.26 115.64 122.05 1ilp s THR 37 Ca 0.00 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1ilp s THR 37 Cb 0.00 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.70 1ilp s THR 37 CO 0.00 0.27 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.57 1ilp s GLU 38 N -0.34 0.38 -0.05 4.92 2.02 -0.90 -4.93 118.70 119.80 1ilp s GLU 38 Ca 0.05 0.02 -0.19 0.00 0.02 0.00 0.00 54.97 54.86 1ilp s GLU 38 Cb -0.05 -0.50 -0.05 0.00 0.10 0.00 0.00 34.13 33.63 1ilp s GLU 38 CO -0.00 -0.09 0.53 0.42 0.02 0.00 0.00 175.26 176.14 1ilp s ILE 39 N 0.83 5.05 0.14 -1.63 1.01 -1.26 -1.72 121.20 123.63 1ilp s ILE 39 Ca -0.09 1.09 0.07 0.00 0.00 0.00 0.00 60.65 61.73 1ilp s ILE 39 Cb -0.12 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1ilp s ILE 39 CO -0.01 0.39 -0.16 -0.63 0.00 0.00 0.00 174.94 174.53 1ilp s ILE 40 N 0.11 1.55 -0.16 2.92 1.01 0.11 -1.18 121.20 125.57 1ilp s ILE 40 Ca 0.29 -1.83 -0.20 0.00 0.00 0.00 0.00 60.65 58.91 1ilp s ILE 40 Cb -0.17 -1.69 0.05 0.00 0.01 0.00 0.00 42.46 40.66 1ilp s ILE 40 CO 0.14 -0.38 0.52 0.54 0.00 0.00 0.00 174.94 175.76 1ilp s VAL 41 N -2.15 0.01 -0.16 2.92 0.11 0.31 -0.98 120.40 120.46 1ilp s VAL 41 Ca 0.12 -0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.82 1ilp s VAL 41 Cb -0.05 -0.75 -0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1ilp s VAL 41 CO 0.05 -0.03 1.06 -0.75 -3.33 0.00 0.00 175.10 172.09 1ilp s LYS 42 N -0.12 4.33 -0.12 1.54 2.47 -0.50 -0.80 119.74 126.54 1ilp s LYS 42 Ca -0.03 1.43 -0.27 0.00 -1.56 0.00 0.00 55.97 55.54 1ilp s LYS 42 Cb -0.03 -3.60 -0.02 0.00 -1.46 0.00 0.00 37.83 32.72 1ilp s LYS 42 CO 0.02 -0.49 0.88 -1.17 0.16 0.00 0.00 175.35 174.76 1ilp s LEU 43 N 2.64 4.23 0.38 5.43 2.96 -0.27 -3.99 118.68 130.06 1ilp s LEU 43 Ca 0.48 1.32 0.25 0.00 -0.22 0.00 0.00 54.13 55.97 1ilp s LEU 43 Cb -0.18 -3.34 1.38 0.00 0.50 0.00 0.00 46.19 44.54 1ilp s LEU 43 CO 0.13 -0.37 1.77 -1.28 -1.32 0.00 0.00 176.35 175.29 1ilp h SER 44 N 7.15 0.00 -0.57 3.68 0.87 -1.79 -0.34 113.55 122.55 1ilp h SER 44 Ca -0.32 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.30 1ilp h SER 44 Cb 1.15 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.05 1ilp h SER 44 CO 0.83 0.00 0.27 -0.78 -0.53 0.00 0.00 176.83 176.61 1ilp h ASP 45 N 0.00 0.35 0.00 6.23 3.58 -1.92 -3.47 116.42 121.19 1ilp h ASP 45 Ca 0.00 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1ilp h ASP 45 Cb 0.01 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1ilp h ASP 45 CO 0.00 0.23 0.00 0.61 -2.88 0.00 0.00 179.24 177.20 1ilp n GLY 46 N -1.27 1.63 3.61 -0.78 0.00 -0.14 -5.15 105.19 103.09 1ilp n GLY 46 Ca 0.06 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1ilp n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ilp s ARG 47 N 0.00 -0.86 0.09 1.61 1.81 -1.21 -4.81 118.95 115.58 1ilp s ARG 47 Ca 0.00 0.05 0.10 0.00 -1.72 0.00 0.00 55.73 54.16 1ilp s ARG 47 Cb 0.00 -1.63 -0.03 0.00 -0.45 0.00 0.00 34.95 32.84 1ilp s ARG 47 CO 0.00 -3.49 -0.25 -1.21 -0.68 0.00 0.00 175.30 169.67 1ilp s GLU 48 N -5.31 1.48 0.05 3.54 2.02 -1.26 -1.11 118.70 118.10 1ilp s GLU 48 Ca 0.70 -1.19 0.03 0.00 0.02 0.00 0.00 54.97 54.52 1ilp s GLU 48 Cb -0.12 -1.79 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 1ilp s GLU 48 CO 0.56 0.44 -0.10 -1.17 0.02 0.00 0.00 175.26 175.02 1ilp s LEU 49 N -1.67 2.25 -0.12 1.80 2.96 0.02 -4.86 118.68 119.05 1ilp s LEU 49 Ca 0.11 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1ilp s LEU 49 Cb -0.10 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.32 1ilp s LEU 49 CO 0.04 -0.15 -0.19 0.00 -1.32 0.00 0.00 176.35 174.73 1ilp s LEU 51 N 0.90 3.70 -0.36 0.00 1.43 -0.33 -1.65 118.68 122.37 1ilp s LEU 51 Ca -0.07 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1ilp s LEU 51 Cb -0.15 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.82 1ilp s LEU 51 CO -0.02 0.03 0.17 -0.62 0.23 0.00 0.00 176.35 176.14 1ilp s ASP 52 N -3.37 5.56 0.00 2.29 -1.08 -1.26 -3.99 116.67 114.82 1ilp s ASP 52 Ca 0.31 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.25 1ilp s ASP 52 Cb -0.09 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 1ilp s ASP 52 CO 0.23 -0.37 0.61 -2.65 0.52 0.00 0.00 175.17 173.51 1ilp n PRO 53 N 4.92 0.00 0.04 4.34 -0.02 -1.26 -0.85 135.00 142.17 1ilp n PRO 53 Ca -0.12 0.12 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1ilp n PRO 53 Cb 0.45 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 32.93 1ilp n PRO 53 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ilp n LYS 54 N -1.11 0.08 -3.95 -0.52 4.81 -1.26 -4.74 118.16 111.47 1ilp n LYS 54 Ca 0.00 0.14 -0.36 0.00 -0.87 0.00 0.00 58.31 57.21 1ilp n LYS 54 Cb 0.00 -1.61 -0.07 0.00 0.02 0.00 0.00 35.03 33.37 1ilp n LYS 54 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ilp s GLU 55 N -3.06 3.47 0.18 1.64 0.41 -0.03 -5.00 118.70 116.31 1ilp s GLU 55 Ca 0.11 -0.20 -0.09 0.00 -0.41 0.00 0.00 54.97 54.38 1ilp s GLU 55 Cb 0.15 -3.15 0.07 0.00 -1.78 0.00 0.00 34.13 29.41 1ilp s GLU 55 CO 0.49 0.69 1.64 -0.91 -0.49 0.00 0.00 175.26 176.68 1ilp h ASN 56 N 5.27 1.05 0.27 -0.19 4.21 -1.88 -2.38 115.58 121.92 1ilp h ASN 56 Ca -0.52 -0.30 -0.00 0.00 1.21 0.00 0.00 56.30 56.68 1ilp h ASN 56 Cb 1.21 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 38.13 1ilp h ASN 56 CO 0.60 1.10 -0.02 4.11 -1.29 0.00 0.00 177.43 181.93 1ilp h TRP 57 N 0.98 0.00 -0.02 1.19 5.08 -1.95 -1.67 115.95 119.56 1ilp h TRP 57 Ca 0.17 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.88 1ilp h TRP 57 Cb 0.56 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.74 1ilp h TRP 57 CO 0.04 0.02 -1.01 0.28 -1.28 0.00 0.00 178.44 176.48 1ilp h VAL 58 N 0.00 1.28 0.00 0.12 2.07 -1.73 -1.67 116.25 116.32 1ilp h VAL 58 Ca -0.00 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1ilp h VAL 58 Cb 0.16 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1ilp h VAL 58 CO 0.00 0.69 0.00 -0.61 0.02 0.00 0.00 177.57 177.67 1ilp h GLN 59 N 0.41 0.00 0.00 1.57 4.15 -1.23 -2.04 115.11 117.97 1ilp h GLN 59 Ca -0.12 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1ilp h GLN 59 Cb 1.66 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.35 1ilp h GLN 59 CO 0.20 0.00 -0.42 -0.09 -1.93 0.00 0.00 178.83 176.59 1ilp h ARG 60 N 0.00 0.00 -0.45 1.69 2.43 -1.27 -2.38 114.38 114.41 1ilp h ARG 60 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1ilp h ARG 60 Cb 0.39 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1ilp h ARG 60 CO 0.00 0.07 0.30 -0.39 -1.51 0.00 0.00 179.97 178.44 1ilp h VAL 61 N -1.00 0.93 -0.06 0.20 -1.51 -1.36 0.72 116.25 114.17 1ilp h VAL 61 Ca -0.02 -0.10 -0.24 0.00 -1.23 0.00 0.00 66.70 65.11 1ilp h VAL 61 Cb 0.44 0.60 0.02 0.00 -2.13 0.00 0.00 31.29 30.22 1ilp h VAL 61 CO -0.01 0.06 -0.90 0.58 -1.23 0.00 0.00 177.57 176.07 1ilp h VAL 62 N 0.30 1.29 -0.89 7.19 2.07 -1.52 -2.82 116.25 121.87 1ilp h VAL 62 Ca 0.20 -2.11 0.01 0.00 0.82 0.00 0.00 66.70 65.61 1ilp h VAL 62 Cb 0.40 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 1ilp h VAL 62 CO -0.04 0.66 0.57 -0.08 0.02 0.00 0.00 177.57 178.70 1ilp h GLU 63 N 0.41 1.18 -0.73 1.57 4.81 -0.50 -2.09 114.58 119.24 1ilp h GLU 63 Ca -0.09 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1ilp h GLU 63 Cb 1.54 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1ilp h GLU 63 CO 0.18 0.79 0.35 0.87 -0.73 0.00 0.00 179.01 180.48 1ilp h LYS 64 N 1.21 1.04 -0.66 1.92 1.57 -0.93 -1.32 116.57 119.40 1ilp h LYS 64 Ca 0.32 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1ilp h LYS 64 Cb -0.12 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 31.94 1ilp h LYS 64 CO -0.07 0.82 0.32 0.35 -0.57 0.00 0.00 179.45 180.30 1ilp h PHE 65 N 1.02 0.58 -0.36 -1.35 3.57 -1.12 0.50 116.94 119.77 1ilp h PHE 65 Ca 0.25 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 1ilp h PHE 65 Cb 0.11 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1ilp h PHE 65 CO 0.01 0.22 0.01 -0.07 -2.23 0.00 0.00 178.31 176.24 1ilp h LEU 66 N 0.57 0.62 -1.51 0.59 3.38 -1.08 0.20 115.31 118.07 1ilp h LEU 66 Ca 0.32 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ilp h LEU 66 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ilp h LEU 66 CO -0.25 0.77 -0.22 0.50 0.09 0.00 0.00 178.44 179.33 1ilp h LYS 67 N 0.45 0.00 0.12 1.13 3.64 -0.46 -0.59 116.57 120.87 1ilp h LYS 67 Ca 0.10 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.27 1ilp h LYS 67 Cb 0.45 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1ilp h LYS 67 CO 0.02 0.22 -1.02 -0.09 -2.27 0.00 0.00 179.45 176.30 1ilp h ARG 68 N 0.00 0.26 0.00 1.90 2.43 0.38 -2.41 114.38 116.94 1ilp h ARG 68 Ca -0.00 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1ilp h ARG 68 Cb 0.54 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1ilp h ARG 68 CO 0.03 1.21 -0.14 0.00 -1.51 0.00 0.00 179.97 179.55 1ilp h ALA 69 N 0.01 1.07 0.18 2.80 0.00 -0.51 -1.49 119.26 121.31 1ilp h ALA 69 Ca -0.21 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.28 1ilp h ALA 69 Cb 1.65 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.43 1ilp h ALA 69 CO 0.10 0.18 -1.39 1.49 0.00 0.00 0.00 179.25 179.63 1ilp h GLU 70 N 0.00 0.38 0.00 0.00 4.81 -1.18 -3.30 114.58 115.29 1ilp h GLU 70 Ca -0.00 -0.65 -0.07 0.00 -0.13 0.00 0.00 59.36 58.51 1ilp h GLU 70 Cb 0.58 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1ilp h GLU 70 CO 0.02 1.31 -0.35 -0.97 -0.73 0.00 0.00 179.01 178.29 1ilp h ASN 71 N -0.09 0.00 0.00 1.04 -0.73 -1.30 -3.51 115.58 111.00 1ilp h ASN 71 Ca -0.27 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.90 1ilp h ASN 71 Cb 1.94 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.53 1ilp h ASN 71 CO 0.17 0.35 0.00 -0.24 -0.37 0.00 0.00 177.43 177.34