#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h92 s SER 2 N 0.00 5.03 0.34 1.61 1.04 -1.26 -4.91 113.70 115.56 1h92 s SER 2 Ca 0.00 2.44 -0.28 0.00 0.48 0.00 0.00 55.95 58.59 1h92 s SER 2 Cb 0.00 -2.60 -0.12 0.00 0.10 0.00 0.00 66.02 63.39 1h92 s SER 2 CO 0.00 -1.70 1.30 -0.81 0.98 0.00 0.00 173.24 173.01 1h92 n PRO 3 N -1.69 2.14 0.00 4.02 -0.04 -1.26 -4.84 135.00 133.33 1h92 n PRO 3 Ca 0.14 0.75 0.08 0.00 -0.04 0.00 0.00 63.50 64.44 1h92 n PRO 3 Cb 0.49 -2.34 0.40 0.00 -0.04 0.00 0.00 33.50 32.01 1h92 n PRO 3 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1h92 n LEU 4 N 0.79 0.00 0.08 1.53 4.77 -1.26 -2.72 117.00 120.20 1h92 n LEU 4 Ca 0.05 0.41 -0.14 0.00 -0.03 0.00 0.00 56.01 56.30 1h92 n LEU 4 Cb 0.36 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 1h92 n LEU 4 CO 0.62 -0.17 -0.10 -0.61 -1.33 0.00 0.00 177.39 175.80 1h92 h GLN 5 N 0.00 0.21 -6.86 3.23 4.15 -1.98 -3.47 115.11 110.38 1h92 h GLN 5 Ca 0.00 -0.35 -0.57 0.00 0.77 0.00 0.00 58.65 58.49 1h92 h GLN 5 Cb 0.24 0.13 -0.13 0.00 0.21 0.00 0.00 27.48 27.93 1h92 h GLN 5 CO 0.00 1.13 -0.95 -0.25 -1.93 0.00 0.00 178.83 176.83 1h92 n ASP 6 N -3.46 -0.04 -4.51 -0.69 8.00 -1.10 -4.83 116.55 109.92 1h92 n ASP 6 Ca -0.09 -1.19 -0.42 0.00 0.71 0.00 0.00 54.79 53.80 1h92 n ASP 6 Cb 1.01 -2.12 -0.04 0.00 -0.02 0.00 0.00 41.12 39.96 1h92 n ASP 6 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1h92 s ASN 7 N -4.29 6.25 -0.01 -2.24 2.47 -1.26 -5.01 114.94 110.84 1h92 s ASN 7 Ca 0.05 -0.57 -0.03 0.00 0.42 0.00 0.00 52.86 52.74 1h92 s ASN 7 Cb -0.03 -2.47 -0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1h92 s ASN 7 CO 0.96 -1.47 0.19 -0.76 -3.72 0.00 0.00 177.10 172.29 1h92 s LEU 8 N 4.51 4.37 0.18 3.21 1.02 -1.26 -0.64 118.68 130.06 1h92 s LEU 8 Ca 0.30 0.35 -0.06 0.00 0.02 0.00 0.00 54.13 54.74 1h92 s LEU 8 Cb -0.13 -2.61 -0.02 0.00 0.02 0.00 0.00 46.19 43.45 1h92 s LEU 8 CO 0.15 0.26 0.22 0.68 0.02 0.00 0.00 176.35 177.69 1h92 s VAL 9 N -1.32 0.05 0.03 -1.59 -7.23 -0.38 -2.08 120.40 107.87 1h92 s VAL 9 Ca 0.27 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1h92 s VAL 9 Cb -0.13 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 1h92 s VAL 9 CO 0.18 -0.23 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.04 1h92 s ILE 10 N -4.04 3.57 -0.40 -0.62 1.01 -1.26 -1.14 121.20 118.33 1h92 s ILE 10 Ca 0.25 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 1h92 s ILE 10 Cb 0.05 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.96 1h92 s ILE 10 CO 0.04 0.33 1.15 0.00 0.00 0.00 0.00 174.94 176.47 1h92 s ALA 11 N -1.05 3.29 0.06 9.38 0.00 -0.05 -4.03 121.76 129.37 1h92 s ALA 11 Ca 0.18 -0.24 0.29 0.00 0.00 0.00 0.00 51.96 52.20 1h92 s ALA 11 Cb -0.11 -3.81 1.12 0.00 0.00 0.00 0.00 23.12 20.32 1h92 s ALA 11 CO 0.09 -1.94 1.90 -0.07 0.00 0.00 0.00 175.76 175.74 1h92 h LEU 12 N 10.85 0.00 -7.11 0.00 3.38 -0.14 1.33 115.31 123.61 1h92 h LEU 12 Ca -0.23 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1h92 h LEU 12 Cb 1.07 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.62 1h92 h LEU 12 CO 1.08 0.08 0.08 -1.00 0.09 0.00 0.00 178.44 178.77 1h92 s HIS 13 N -3.62 -0.57 0.44 1.13 3.76 -1.24 -4.68 115.29 110.51 1h92 s HIS 13 Ca 0.01 1.02 -0.25 0.00 -0.15 0.00 0.00 55.06 55.69 1h92 s HIS 13 Cb 0.09 0.33 -0.08 0.00 1.11 0.00 0.00 32.58 34.03 1h92 s HIS 13 CO 0.59 -0.53 1.36 -1.54 -0.85 0.00 0.00 174.74 173.76 1h92 s SER 14 N -1.04 5.99 0.21 1.40 1.04 -1.26 -4.52 113.70 115.52 1h92 s SER 14 Ca -0.10 2.77 -0.01 0.00 0.48 0.00 0.00 55.95 59.09 1h92 s SER 14 Cb -0.02 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1h92 s SER 14 CO 0.08 -1.08 0.40 -0.47 0.98 0.00 0.00 173.24 173.15 1h92 s TYR 15 N -1.25 3.48 -0.89 5.02 5.04 -0.88 -4.95 117.35 122.93 1h92 s TYR 15 Ca 0.61 0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 55.57 1h92 s TYR 15 Cb -0.40 -1.85 0.25 0.00 0.35 0.00 0.00 41.96 40.31 1h92 s TYR 15 CO 0.51 0.36 0.95 -1.91 -1.34 0.00 0.00 175.55 174.13 1h92 n GLU 16 N -0.76 3.08 -1.68 4.97 4.07 -1.26 -4.38 120.64 124.67 1h92 n GLU 16 Ca -0.05 -4.55 -0.57 0.00 -0.06 0.00 0.00 57.16 51.93 1h92 n GLU 16 Cb 0.54 -2.40 -0.07 0.00 -0.06 0.00 0.00 31.44 29.45 1h92 n GLU 16 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1h92 n PRO 17 N 1.72 1.00 -0.25 5.31 -0.04 -1.26 -4.81 135.00 136.67 1h92 n PRO 17 Ca 0.25 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 64.14 1h92 n PRO 17 Cb 0.37 -2.01 0.20 0.00 -0.04 0.00 0.00 33.50 32.01 1h92 n PRO 17 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1h92 n SER 18 N 4.52 2.48 0.00 3.54 7.64 -1.26 -4.91 113.62 125.62 1h92 n SER 18 Ca 0.25 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 58.09 1h92 n SER 18 Cb 0.12 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1h92 n SER 18 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1h92 n HIS 19 N 0.77 0.00 0.17 1.43 8.25 -1.26 -5.05 115.22 119.53 1h92 n HIS 19 Ca 0.15 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.65 1h92 n HIS 19 Cb 0.41 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.58 1h92 n HIS 19 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1h92 n ASP 20 N 0.00 2.13 -0.02 0.41 5.68 -1.26 -4.47 116.55 119.01 1h92 n ASP 20 Ca 0.00 -1.62 0.03 0.00 -0.50 0.00 0.00 54.79 52.71 1h92 n ASP 20 Cb 0.00 -0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 39.87 1h92 n ASP 20 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h92 n GLY 21 N 0.42 0.28 3.90 6.12 0.00 -1.26 -5.02 105.19 109.63 1h92 n GLY 21 Ca 0.07 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1h92 n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h92 s ASP 22 N -1.59 5.30 -0.26 1.61 1.01 -1.26 -3.24 116.67 118.23 1h92 s ASP 22 Ca 0.03 0.95 -0.03 0.00 0.71 0.00 0.00 52.55 54.21 1h92 s ASP 22 Cb 0.05 -1.74 0.02 0.00 1.01 0.00 0.00 42.92 42.27 1h92 s ASP 22 CO 0.27 -1.38 -0.02 -0.22 0.21 0.00 0.00 175.17 174.03 1h92 s LEU 23 N -5.31 3.35 -0.94 1.23 2.96 -0.90 -4.64 118.68 114.43 1h92 s LEU 23 Ca 0.58 -0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1h92 s LEU 23 Cb -0.11 -1.72 0.24 0.00 0.50 0.00 0.00 46.19 45.10 1h92 s LEU 23 CO 0.50 -0.14 2.18 0.61 -1.32 0.00 0.00 176.35 178.17 1h92 n GLY 24 N 4.72 5.45 3.26 7.98 0.00 -1.26 -4.64 105.19 120.70 1h92 n GLY 24 Ca -0.16 -2.31 -0.29 0.00 0.00 0.00 0.00 46.02 43.26 1h92 n GLY 24 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1h92 n PHE 25 N 0.37 -1.88 -3.34 1.61 1.16 -1.26 -4.32 117.46 109.79 1h92 n PHE 25 Ca 0.53 -0.08 -0.22 0.00 -1.87 0.00 0.00 57.45 55.81 1h92 n PHE 25 Cb 0.30 -1.52 0.04 0.00 -1.61 0.00 0.00 39.48 36.69 1h92 n PHE 25 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1h92 s GLU 26 N -3.83 2.30 0.16 3.97 2.02 -1.26 -2.07 118.70 119.99 1h92 s GLU 26 Ca 0.56 -1.77 -0.30 0.00 0.02 0.00 0.00 54.97 53.48 1h92 s GLU 26 Cb -0.13 -2.45 -0.08 0.00 0.10 0.00 0.00 34.13 31.56 1h92 s GLU 26 CO 0.59 -0.76 1.32 0.21 0.02 0.00 0.00 175.26 176.64 1h92 s LYS 27 N -4.52 4.38 0.00 1.61 2.20 -1.26 -2.14 119.74 120.00 1h92 s LYS 27 Ca 0.52 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1h92 s LYS 27 Cb -0.04 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1h92 s LYS 27 CO 0.33 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 1h92 n GLY 28 N 2.75 1.73 3.70 5.54 0.00 0.46 -4.95 105.19 114.42 1h92 n GLY 28 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1h92 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h92 s GLU 29 N -0.46 4.19 0.17 1.61 2.12 -0.91 -4.50 118.70 120.92 1h92 s GLU 29 Ca 0.00 2.37 -0.30 0.00 0.36 0.00 0.00 54.97 57.40 1h92 s GLU 29 Cb 0.00 -3.46 -0.07 0.00 0.26 0.00 0.00 34.13 30.86 1h92 s GLU 29 CO 0.00 -0.71 0.97 -1.14 -0.54 0.00 0.00 175.26 173.84 1h92 s GLN 30 N 2.19 4.75 0.08 4.30 0.74 -1.26 -0.87 119.66 129.59 1h92 s GLN 30 Ca 0.74 1.50 -0.01 0.00 0.05 0.00 0.00 55.36 57.63 1h92 s GLN 30 Cb -0.42 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 1h92 s GLN 30 CO 0.32 0.31 -0.00 -0.51 -0.55 0.00 0.00 175.29 174.86 1h92 s LEU 31 N -0.49 2.24 -0.11 3.68 1.02 -0.29 -3.97 118.68 120.77 1h92 s LEU 31 Ca 0.45 -1.07 -0.01 0.00 0.02 0.00 0.00 54.13 53.51 1h92 s LEU 31 Cb -0.25 0.22 -0.03 0.00 0.02 0.00 0.00 46.19 46.15 1h92 s LEU 31 CO 0.31 -0.64 -0.04 -0.60 0.02 0.00 0.00 176.35 175.40 1h92 s ARG 32 N -3.96 3.17 -0.84 1.70 6.06 0.43 -1.25 118.95 124.25 1h92 s ARG 32 Ca 0.13 -0.51 -0.19 0.00 -2.50 0.00 0.00 55.73 52.66 1h92 s ARG 32 Cb 0.08 -2.76 0.13 0.00 0.06 0.00 0.00 34.95 32.46 1h92 s ARG 32 CO -0.06 0.50 1.01 0.42 -2.50 0.00 0.00 175.30 174.68 1h92 s ILE 33 N -0.35 4.80 0.13 4.11 -1.09 0.18 -0.38 121.20 128.60 1h92 s ILE 33 Ca 0.06 -1.47 0.07 0.00 -2.23 0.00 0.00 60.65 57.08 1h92 s ILE 33 Cb -0.12 -4.70 -0.20 0.00 -1.58 0.00 0.00 42.46 35.86 1h92 s ILE 33 CO 0.02 -1.40 1.30 -0.07 -1.23 0.00 0.00 174.94 173.56 1h92 h LEU 34 N 10.16 0.00 -7.95 2.97 3.38 -1.33 -3.42 115.31 119.13 1h92 h LEU 34 Ca 0.04 -0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.62 1h92 h LEU 34 Cb 1.04 -0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.49 1h92 h LEU 34 CO 1.07 0.98 -0.78 -0.70 0.09 0.00 0.00 178.44 179.10 1h92 s GLU 35 N -2.76 0.75 -0.40 1.13 2.12 -0.27 -4.94 118.70 114.33 1h92 s GLU 35 Ca 0.01 -0.26 0.12 0.00 0.36 0.00 0.00 54.97 55.20 1h92 s GLU 35 Cb 0.10 -0.73 0.40 0.00 0.26 0.00 0.00 34.13 34.16 1h92 s GLU 35 CO 0.82 0.11 0.90 1.04 -0.54 0.00 0.00 175.26 177.59 1h92 n GLN 36 N 3.19 1.78 -4.97 4.30 6.02 -1.26 -1.45 117.38 124.99 1h92 n GLN 36 Ca -0.17 -3.75 -0.30 0.00 -0.01 0.00 0.00 57.00 52.78 1h92 n GLN 36 Cb 0.55 -1.71 -0.15 0.00 1.02 0.00 0.00 30.24 29.95 1h92 n GLN 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1h92 s SER 37 N -3.02 3.02 0.16 1.08 0.15 -1.26 -5.03 113.70 108.80 1h92 s SER 37 Ca 0.38 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1h92 s SER 37 Cb 0.39 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1h92 s SER 37 CO -0.06 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1h92 n GLY 38 N 1.97 -1.81 0.12 9.45 0.00 -1.26 -4.24 105.19 109.42 1h92 n GLY 38 Ca -0.17 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 1h92 n GLY 38 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h92 h GLU 39 N 0.00 0.25 -5.87 1.61 5.08 -2.01 -3.44 114.58 110.20 1h92 h GLU 39 Ca 0.00 -0.32 -0.63 0.00 -1.00 0.00 0.00 59.36 57.41 1h92 h GLU 39 Cb 0.00 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1h92 h GLU 39 CO 0.00 1.07 -0.35 -1.58 -1.00 0.00 0.00 179.01 177.15 1h92 s TRP 40 N -3.02 3.63 0.18 4.33 0.52 -1.26 -4.04 118.94 119.28 1h92 s TRP 40 Ca -0.03 0.70 0.10 0.00 0.02 0.00 0.00 56.10 56.89 1h92 s TRP 40 Cb 0.09 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 1h92 s TRP 40 CO 0.85 0.66 -0.16 -1.58 0.02 0.00 0.00 176.95 176.73 1h92 s TRP 41 N -1.15 2.49 -0.11 -1.98 0.51 -0.81 -4.32 118.94 113.56 1h92 s TRP 41 Ca 0.23 -0.28 -0.07 0.00 -2.12 0.00 0.00 56.10 53.86 1h92 s TRP 41 Cb -0.14 -1.24 -0.04 0.00 -0.81 0.00 0.00 33.47 31.24 1h92 s TRP 41 CO 0.12 0.49 0.15 0.21 -0.51 0.00 0.00 176.95 177.40 1h92 s LYS 42 N -2.66 3.45 0.33 4.98 2.20 -0.53 0.11 119.74 127.61 1h92 s LYS 42 Ca 0.22 -0.14 -0.07 0.00 -0.36 0.00 0.00 55.97 55.63 1h92 s LYS 42 Cb -0.09 -3.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1h92 s LYS 42 CO 0.12 0.77 0.51 0.00 -0.36 0.00 0.00 175.35 176.40 1h92 s ALA 43 N -1.05 0.35 0.02 3.13 0.00 -0.74 -0.90 121.76 122.56 1h92 s ALA 43 Ca 0.16 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1h92 s ALA 43 Cb -0.12 1.07 -0.02 0.00 0.00 0.00 0.00 23.12 24.06 1h92 s ALA 43 CO 0.05 -0.83 -0.03 -1.14 0.00 0.00 0.00 175.76 173.81 1h92 s GLN 44 N -3.18 0.30 -0.32 0.00 0.74 0.49 -1.49 119.66 116.20 1h92 s GLN 44 Ca 0.27 -0.50 -0.15 0.00 0.05 0.00 0.00 55.36 55.03 1h92 s GLN 44 Cb -0.01 -0.02 -0.02 0.00 1.10 0.00 0.00 33.01 34.06 1h92 s GLN 44 CO 0.16 -0.01 0.34 0.45 -0.55 0.00 0.00 175.29 175.68 1h92 s SER 45 N -1.14 6.17 0.00 6.67 0.15 0.87 0.16 113.70 126.59 1h92 s SER 45 Ca -0.11 -0.08 0.20 0.00 0.70 0.00 0.00 55.95 56.66 1h92 s SER 45 Cb -0.08 -2.19 1.17 0.00 -1.71 0.00 0.00 66.02 63.22 1h92 s SER 45 CO -0.01 -0.26 1.65 0.18 1.20 0.00 0.00 173.24 176.00 1h92 n LEU 46 N 5.32 0.00 -0.02 3.45 4.77 -1.25 -0.61 117.00 128.65 1h92 n LEU 46 Ca -0.10 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.73 1h92 n LEU 46 Cb 0.50 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1h92 n LEU 46 CO 0.39 0.00 -0.76 0.41 -1.33 0.00 0.00 177.39 176.09 1h92 n THR 47 N -0.87 1.67 0.07 -5.08 -1.04 -1.26 -4.46 114.28 103.31 1h92 n THR 47 Ca 0.15 -0.72 0.01 0.00 -2.04 0.00 0.00 64.05 61.45 1h92 n THR 47 Cb 0.07 -1.37 -0.00 0.00 -1.82 0.00 0.00 70.33 67.21 1h92 n THR 47 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1h92 n THR 48 N -3.25 0.00 -2.93 12.58 -2.24 -1.19 -5.01 114.28 112.24 1h92 n THR 48 Ca -0.27 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 60.92 1h92 n THR 48 Cb 1.05 1.01 0.04 0.00 -2.10 0.00 0.00 70.33 70.34 1h92 n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h92 n GLY 49 N 0.66 0.14 3.36 3.38 0.00 0.21 -5.04 105.19 107.91 1h92 n GLY 49 Ca 0.01 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1h92 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h92 s GLN 50 N -5.30 1.36 0.05 1.61 -0.21 -1.16 -4.94 119.66 111.08 1h92 s GLN 50 Ca 0.19 -1.29 0.08 0.00 0.02 0.00 0.00 55.36 54.36 1h92 s GLN 50 Cb -0.08 -1.79 -0.03 0.00 1.00 0.00 0.00 33.01 32.11 1h92 s GLN 50 CO 0.37 0.42 -0.23 -2.00 -2.12 0.00 0.00 175.29 171.73 1h92 s GLU 51 N -1.97 1.50 -0.10 2.91 2.12 -1.26 -0.09 118.70 121.81 1h92 s GLU 51 Ca 0.12 -1.04 -0.33 0.00 0.36 0.00 0.00 54.97 54.08 1h92 s GLU 51 Cb -0.10 -1.68 0.13 0.00 0.26 0.00 0.00 34.13 32.74 1h92 s GLU 51 CO 0.05 0.43 1.20 0.20 -0.54 0.00 0.00 175.26 176.60 1h92 s GLY 52 N -1.32 -0.34 0.40 -1.50 0.00 -0.56 -4.75 107.32 99.25 1h92 s GLY 52 Ca 0.09 1.20 -0.24 0.00 0.00 0.00 0.00 44.72 45.77 1h92 s GLY 52 CO 0.02 0.36 1.05 -1.36 0.00 0.00 0.00 173.10 173.17 1h92 s PHE 53 N -2.51 3.26 0.00 1.90 0.08 -1.20 -1.79 117.98 117.72 1h92 s PHE 53 Ca 0.11 1.64 -0.00 0.00 0.12 0.00 0.00 56.93 58.80 1h92 s PHE 53 Cb 0.01 -3.13 -0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1h92 s PHE 53 CO -0.04 -0.63 -0.00 0.96 -0.10 0.00 0.00 175.22 175.41 1h92 s ILE 54 N -1.67 0.01 0.52 0.64 -5.25 0.30 -2.12 121.20 113.62 1h92 s ILE 54 Ca 0.58 -0.04 -0.23 0.00 -0.99 0.00 0.00 60.65 59.97 1h92 s ILE 54 Cb -0.22 -0.02 -0.06 0.00 2.95 0.00 0.00 42.46 45.11 1h92 s ILE 54 CO 0.27 -0.02 1.39 -2.16 -1.79 0.00 0.00 174.94 172.63 1h92 s PRO 55 N -0.07 3.30 0.00 0.37 0.04 -1.26 -1.93 135.00 135.45 1h92 s PRO 55 Ca -0.01 2.32 0.29 0.00 0.04 0.00 0.00 61.00 63.65 1h92 s PRO 55 Cb -0.00 -2.38 1.35 0.00 0.04 0.00 0.00 34.50 33.50 1h92 s PRO 55 CO -0.00 -1.09 1.94 1.97 0.04 0.00 0.00 177.00 179.86 1h92 n PHE 56 N -0.77 0.00 -0.00 0.56 -1.74 -1.26 -3.60 117.46 110.65 1h92 n PHE 56 Ca 0.09 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.94 1h92 n PHE 56 Cb 0.44 -0.22 -0.11 0.00 1.52 0.00 0.00 39.48 41.10 1h92 n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1h92 n ASN 57 N -1.10 0.74 -0.37 5.98 2.85 -1.26 -3.87 115.26 118.23 1h92 n ASN 57 Ca 0.14 0.34 0.07 0.00 -0.11 0.00 0.00 54.58 55.02 1h92 n ASN 57 Cb 0.26 0.24 0.29 0.00 1.24 0.00 0.00 39.78 41.81 1h92 n ASN 57 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1h92 n PHE 58 N -2.90 0.20 -4.16 1.20 3.72 -1.24 -4.86 117.46 109.42 1h92 n PHE 58 Ca -0.14 -0.10 -0.11 0.00 -0.05 0.00 0.00 57.45 57.04 1h92 n PHE 58 Cb 0.94 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.39 1h92 n PHE 58 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1h92 s VAL 59 N -1.80 0.01 0.08 -4.37 1.01 -1.25 0.61 120.40 114.69 1h92 s VAL 59 Ca 0.23 -1.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.06 1h92 s VAL 59 Cb 0.12 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 34.17 1h92 s VAL 59 CO 0.18 -0.05 0.63 0.00 0.00 0.00 0.00 175.10 175.86 1h92 s ALA 60 N -4.13 -1.65 0.16 5.51 0.00 -1.26 -4.91 121.76 115.49 1h92 s ALA 60 Ca 0.35 0.79 -0.33 0.00 0.00 0.00 0.00 51.96 52.76 1h92 s ALA 60 Cb 0.06 0.56 -0.13 0.00 0.00 0.00 0.00 23.12 23.61 1h92 s ALA 60 CO 0.10 -0.62 1.64 1.17 0.00 0.00 0.00 175.76 178.05 1h92 n LYS 61 N 0.10 2.35 -1.95 0.00 4.81 -1.26 -4.05 118.16 118.15 1h92 n LYS 61 Ca -0.18 0.85 -0.37 0.00 -0.87 0.00 0.00 58.31 57.74 1h92 n LYS 61 Cb 0.62 -2.64 0.04 0.00 0.02 0.00 0.00 35.03 33.06 1h92 n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1h92 s ALA 62 N 1.15 2.63 -0.11 3.14 0.00 -0.88 -4.97 121.76 122.71 1h92 s ALA 62 Ca 0.78 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.85 1h92 s ALA 62 Cb -0.62 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.02 1h92 s ALA 62 CO 0.37 -1.21 0.53 0.09 0.00 0.00 0.00 175.76 175.53