#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 4.02 0.48 1.61 0.01 -1.26 -5.09 113.70 113.47 1h92 s SER 2 Ca 0.00 -3.54 -0.23 0.00 1.31 0.00 0.00 55.95 53.48 1h92 s SER 2 Cb 0.00 -1.35 -0.08 0.00 0.21 0.00 0.00 66.02 64.80 1h92 s SER 2 CO 0.00 -0.13 1.22 -0.81 0.41 0.00 0.00 173.24 173.93 1h92 n PRO 3 N 2.35 1.66 -3.97 12.44 -0.04 -1.26 -4.98 135.00 141.19 1h92 n PRO 3 Ca 0.20 0.60 -0.35 0.00 -0.04 0.00 0.00 63.50 63.90 1h92 n PRO 3 Cb 0.37 -2.36 -0.06 0.00 -0.04 0.00 0.00 33.50 31.41 1h92 n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h92 s LEU 4 N -2.02 4.22 0.38 1.53 1.43 -1.26 -4.97 118.68 118.00 1h92 s LEU 4 Ca 0.66 0.36 0.28 0.00 -1.03 0.00 0.00 54.13 54.39 1h92 s LEU 4 Cb -0.48 -2.20 1.25 0.00 0.03 0.00 0.00 46.19 44.79 1h92 s LEU 4 CO 0.54 0.35 1.84 1.56 0.23 0.00 0.00 176.35 180.87 1h92 h GLN 5 N 4.59 0.00 -6.63 1.70 4.20 -2.04 -3.46 115.11 113.47 1h92 h GLN 5 Ca -0.52 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.66 1h92 h GLN 5 Cb 1.21 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.86 1h92 h GLN 5 CO 0.61 0.00 -0.86 -0.25 -0.67 0.00 0.00 178.83 177.66 1h92 n ASP 6 N -2.54 -1.87 -0.06 1.46 8.00 -1.26 -4.79 116.55 115.50 1h92 n ASP 6 Ca 0.01 -1.01 0.15 0.00 0.71 0.00 0.00 54.79 54.64 1h92 n ASP 6 Cb 0.20 -2.89 0.84 0.00 -0.02 0.00 0.00 41.12 39.25 1h92 n ASP 6 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h92 n ASN 7 N -2.82 0.18 -4.77 -2.24 5.03 -1.26 -4.80 115.26 104.59 1h92 n ASN 7 Ca -0.11 -1.12 -0.38 0.00 0.87 0.00 0.00 54.58 53.83 1h92 n ASN 7 Cb 0.59 -0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.29 1h92 n ASN 7 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1h92 s LEU 8 N -1.93 4.48 0.29 3.41 1.02 -1.26 0.23 118.68 124.91 1h92 s LEU 8 Ca 0.44 1.91 -0.14 0.00 0.02 0.00 0.00 54.13 56.35 1h92 s LEU 8 Cb 0.21 -3.83 0.01 0.00 0.02 0.00 0.00 46.19 42.60 1h92 s LEU 8 CO 0.34 0.02 0.60 0.68 0.02 0.00 0.00 176.35 178.01 1h92 s VAL 9 N -1.41 0.00 0.18 -1.59 -7.23 -0.51 -3.66 120.40 106.19 1h92 s VAL 9 Ca 0.46 -1.25 0.09 0.00 -1.81 0.00 0.00 61.98 59.47 1h92 s VAL 9 Cb -0.22 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1h92 s VAL 9 CO 0.28 0.00 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.35 1h92 s ILE 10 N -3.58 3.20 -0.48 -0.62 -1.09 -1.26 -1.23 121.20 116.14 1h92 s ILE 10 Ca 0.19 -1.67 -0.29 0.00 -2.23 0.00 0.00 60.65 56.65 1h92 s ILE 10 Cb -0.03 -2.59 0.03 0.00 -1.58 0.00 0.00 42.46 38.29 1h92 s ILE 10 CO 0.10 -0.12 1.16 0.00 -1.23 0.00 0.00 174.94 174.85 1h92 s ALA 11 N -1.73 3.14 0.10 9.38 0.00 0.30 -3.89 121.76 129.05 1h92 s ALA 11 Ca 0.25 -0.47 0.31 0.00 0.00 0.00 0.00 51.96 52.05 1h92 s ALA 11 Cb -0.09 -3.91 1.26 0.00 0.00 0.00 0.00 23.12 20.39 1h92 s ALA 11 CO 0.15 -2.29 1.95 1.25 0.00 0.00 0.00 175.76 176.82 1h92 h LEU 12 N 11.32 0.00 0.00 0.00 5.85 -0.28 1.29 115.31 133.50 1h92 h LEU 12 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1h92 h LEU 12 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1h92 h LEU 12 CO 1.13 0.04 0.00 1.41 -0.34 0.00 0.00 178.44 180.68 1h92 n HIS 13 N -3.16 -0.22 -4.70 1.25 8.25 -1.24 -4.72 115.22 110.68 1h92 n HIS 13 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1h92 n HIS 13 Cb 0.33 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.32 1h92 n HIS 13 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1h92 s SER 14 N 0.51 4.45 0.32 0.41 0.15 -1.26 -3.03 113.70 115.24 1h92 s SER 14 Ca 0.00 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.63 1h92 s SER 14 Cb 0.00 -1.13 -0.02 0.00 -1.71 0.00 0.00 66.02 63.15 1h92 s SER 14 CO 0.00 0.34 0.36 -0.47 1.20 0.00 0.00 173.24 174.67 1h92 s TYR 15 N -0.67 3.06 -0.13 3.44 6.14 -0.41 -4.94 117.35 123.84 1h92 s TYR 15 Ca 0.10 -0.22 0.02 0.00 0.64 0.00 0.00 57.07 57.61 1h92 s TYR 15 Cb -0.11 -1.81 0.01 0.00 0.42 0.00 0.00 41.96 40.46 1h92 s TYR 15 CO 0.01 0.17 -0.21 -1.21 0.64 0.00 0.00 175.55 174.95 1h92 s GLU 16 N -4.05 2.92 -1.19 4.97 0.41 -1.26 -4.05 118.70 116.44 1h92 s GLU 16 Ca 0.41 -0.82 -0.21 0.00 -0.41 0.00 0.00 54.97 53.94 1h92 s GLU 16 Cb -0.08 -2.35 -0.01 0.00 -1.78 0.00 0.00 34.13 29.91 1h92 s GLU 16 CO 0.28 -0.01 1.81 -1.25 -0.49 0.00 0.00 175.26 175.60 1h92 s PRO 17 N 0.81 3.21 0.00 0.39 0.04 -1.26 -4.70 135.00 133.48 1h92 s PRO 17 Ca -0.08 -1.43 0.31 0.00 0.04 0.00 0.00 61.00 59.85 1h92 s PRO 17 Cb -0.16 -5.36 1.76 0.00 0.04 0.00 0.00 34.50 30.78 1h92 s PRO 17 CO -0.01 -3.06 2.15 -1.13 0.04 0.00 0.00 177.00 174.98 1h92 n SER 18 N 11.40 0.00 -3.79 6.66 3.41 -1.26 -4.78 113.62 125.26 1h92 n SER 18 Ca 0.45 -0.71 -0.13 0.00 -0.26 0.00 0.00 58.87 58.22 1h92 n SER 18 Cb 0.47 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 1h92 n SER 18 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h92 s HIS 19 N -2.18 -0.22 0.12 7.33 3.76 -1.26 -5.09 115.29 117.75 1h92 s HIS 19 Ca 0.41 0.48 -0.34 0.00 -0.15 0.00 0.00 55.06 55.46 1h92 s HIS 19 Cb 0.21 0.08 -0.14 0.00 1.11 0.00 0.00 32.58 33.84 1h92 s HIS 19 CO 0.39 -0.23 1.61 -3.47 -0.85 0.00 0.00 174.74 172.19 1h92 n ASP 20 N 2.30 3.05 0.00 1.40 2.03 -1.26 -1.25 116.55 122.82 1h92 n ASP 20 Ca -0.16 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.21 1h92 n ASP 20 Cb 0.57 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 1h92 n ASP 20 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h92 n GLY 21 N 3.51 1.29 3.88 0.27 0.00 -1.26 -5.08 105.19 107.80 1h92 n GLY 21 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.75 6.35 -0.13 1.61 1.11 -0.38 -3.67 116.67 119.80 1h92 s ASP 22 Ca 0.00 1.27 0.03 0.00 0.18 0.00 0.00 52.55 54.02 1h92 s ASP 22 Cb 0.00 -2.39 0.01 0.00 1.07 0.00 0.00 42.92 41.60 1h92 s ASP 22 CO 0.00 -0.67 -0.22 -0.22 1.18 0.00 0.00 175.17 175.24 1h92 s LEU 23 N -4.66 2.12 -0.84 1.23 2.96 -1.25 -4.72 118.68 113.52 1h92 s LEU 23 Ca 0.53 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1h92 s LEU 23 Cb -0.11 -1.44 0.34 0.00 0.50 0.00 0.00 46.19 45.48 1h92 s LEU 23 CO 0.44 0.10 1.68 0.61 -1.32 0.00 0.00 176.35 177.85 1h92 n GLY 24 N 3.96 5.86 3.14 7.98 0.00 -1.26 -4.49 105.19 120.39 1h92 n GLY 24 Ca -0.20 -2.60 -0.27 0.00 0.00 0.00 0.00 46.02 42.95 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 -0.28 -1.81 -3.95 1.61 1.16 -1.26 -4.04 117.46 108.89 1h92 n PHE 25 Ca 0.46 0.11 -0.21 0.00 -1.87 0.00 0.00 57.45 55.94 1h92 n PHE 25 Cb 0.31 -1.47 -0.01 0.00 -1.61 0.00 0.00 39.48 36.71 1h92 n PHE 25 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1h92 n GLU 26 N -1.58 0.90 -2.11 3.97 1.02 -1.26 -1.29 120.64 120.29 1h92 n GLU 26 Ca 0.03 -2.68 -0.42 0.00 -0.02 0.00 0.00 57.16 54.07 1h92 n GLU 26 Cb 0.53 0.37 -0.03 0.00 -0.02 0.00 0.00 31.44 32.29 1h92 n GLU 26 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1h92 s LYS 27 N -3.67 4.29 0.00 3.49 1.02 -1.17 -2.03 119.74 121.67 1h92 s LYS 27 Ca 0.19 2.14 0.00 0.00 0.02 0.00 0.00 55.97 58.32 1h92 s LYS 27 Cb -0.02 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1h92 s LYS 27 CO 0.12 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 1h92 n GLY 28 N 3.58 2.85 3.68 -3.33 0.00 0.44 -4.94 105.19 107.47 1h92 n GLY 28 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 1h92 n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h92 n GLU 29 N -2.00 2.21 -2.71 1.61 2.13 -0.86 -4.17 120.64 116.84 1h92 n GLU 29 Ca 0.00 0.81 -0.42 0.00 0.66 0.00 0.00 57.16 58.21 1h92 n GLU 29 Cb 0.00 -2.64 -0.03 0.00 0.27 0.00 0.00 31.44 29.04 1h92 n GLU 29 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1h92 s GLN 30 N 3.27 4.60 0.08 5.31 0.74 -1.26 0.11 119.66 132.50 1h92 s GLN 30 Ca 0.89 1.43 0.01 0.00 0.05 0.00 0.00 55.36 57.74 1h92 s GLN 30 Cb -0.68 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 29.96 1h92 s GLN 30 CO 0.48 0.03 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.68 1h92 s LEU 31 N 0.70 2.47 -0.11 3.68 1.43 -0.36 -4.36 118.68 122.13 1h92 s LEU 31 Ca 0.50 -0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1h92 s LEU 31 Cb -0.22 0.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.98 1h92 s LEU 31 CO 0.29 -0.47 -0.02 -0.60 0.23 0.00 0.00 176.35 175.77 1h92 s ARG 32 N -3.57 3.25 -0.85 1.70 3.52 0.11 -1.42 118.95 121.69 1h92 s ARG 32 Ca 0.07 -0.47 -0.18 0.00 -0.13 0.00 0.00 55.73 55.02 1h92 s ARG 32 Cb 0.04 -2.83 0.14 0.00 -1.56 0.00 0.00 34.95 30.74 1h92 s ARG 32 CO -0.06 0.50 1.00 0.42 -0.81 0.00 0.00 175.30 176.36 1h92 s ILE 33 N -0.34 4.85 0.03 4.11 1.01 0.13 -0.70 121.20 130.29 1h92 s ILE 33 Ca 0.06 -1.56 0.11 0.00 0.00 0.00 0.00 60.65 59.27 1h92 s ILE 33 Cb -0.12 -4.69 -0.07 0.00 0.01 0.00 0.00 42.46 37.59 1h92 s ILE 33 CO 0.02 -1.38 1.40 -0.07 0.00 0.00 0.00 174.94 174.91 1h92 h LEU 34 N 10.00 0.00 -8.02 2.97 3.38 -1.44 -3.45 115.31 118.75 1h92 h LEU 34 Ca 0.06 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.58 1h92 h LEU 34 Cb 1.04 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.48 1h92 h LEU 34 CO 1.05 0.74 -0.79 -1.61 0.09 0.00 0.00 178.44 177.91 1h92 s GLU 35 N -2.93 1.06 -0.40 1.13 2.02 -0.59 -4.95 118.70 114.04 1h92 s GLU 35 Ca 0.02 -0.35 0.12 0.00 0.02 0.00 0.00 54.97 54.77 1h92 s GLU 35 Cb 0.09 -0.98 0.39 0.00 0.10 0.00 0.00 34.13 33.73 1h92 s GLU 35 CO 0.78 0.14 0.89 0.00 0.02 0.00 0.00 175.26 177.09 1h92 n GLN 36 N 3.23 1.76 -4.89 1.61 10.64 -1.26 -1.95 117.38 126.51 1h92 n GLN 36 Ca -0.18 -3.75 -0.31 0.00 -1.83 0.00 0.00 57.00 50.93 1h92 n GLN 36 Cb 0.54 -1.73 -0.14 0.00 -0.86 0.00 0.00 30.24 28.06 1h92 n GLN 36 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1h92 s SER 37 N -2.98 3.59 0.35 2.61 0.15 -1.26 -5.03 113.70 111.12 1h92 s SER 37 Ca 0.39 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1h92 s SER 37 Cb 0.38 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 1h92 s SER 37 CO -0.07 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.27 1h92 n GLY 38 N 1.94 -1.24 0.10 9.45 0.00 -1.26 -4.14 105.19 110.04 1h92 n GLY 38 Ca -0.16 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 0.20 -5.99 1.61 4.39 -2.01 -3.45 114.58 109.33 1h92 h GLU 39 Ca 0.00 -0.33 -0.61 0.00 0.34 0.00 0.00 59.36 58.76 1h92 h GLU 39 Cb 0.00 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 1h92 h GLU 39 CO 0.00 1.14 -0.31 -1.58 -1.16 0.00 0.00 179.01 177.10 1h92 s TRP 40 N -2.73 3.60 0.17 4.33 0.52 -1.26 -3.75 118.94 119.83 1h92 s TRP 40 Ca -0.03 0.71 0.09 0.00 0.02 0.00 0.00 56.10 56.89 1h92 s TRP 40 Cb 0.08 -2.09 -0.04 0.00 -1.15 0.00 0.00 33.47 30.26 1h92 s TRP 40 CO 0.86 0.58 -0.19 -1.58 0.02 0.00 0.00 176.95 176.65 1h92 s TRP 41 N -1.31 1.87 0.01 -1.98 0.51 -0.54 -4.26 118.94 113.25 1h92 s TRP 41 Ca 0.29 -0.46 -0.04 0.00 -2.12 0.00 0.00 56.10 53.77 1h92 s TRP 41 Cb -0.14 -0.92 -0.04 0.00 -0.81 0.00 0.00 33.47 31.56 1h92 s TRP 41 CO 0.16 0.36 0.22 0.21 -0.51 0.00 0.00 176.95 177.40 1h92 s LYS 42 N -2.87 3.49 0.30 4.98 2.20 -0.82 -0.03 119.74 126.99 1h92 s LYS 42 Ca 0.17 -0.25 -0.06 0.00 -0.36 0.00 0.00 55.97 55.48 1h92 s LYS 42 Cb -0.06 -3.07 -0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1h92 s LYS 42 CO 0.07 0.65 0.46 0.00 -0.36 0.00 0.00 175.35 176.16 1h92 s ALA 43 N -1.36 0.47 0.02 3.13 0.00 -0.85 -1.14 121.76 122.03 1h92 s ALA 43 Ca 0.29 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1h92 s ALA 43 Cb -0.13 1.14 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 1h92 s ALA 43 CO 0.19 -0.80 -0.04 -1.14 0.00 0.00 0.00 175.76 173.98 1h92 s GLN 44 N -3.40 0.31 -0.31 0.00 0.74 0.12 -1.02 119.66 116.10 1h92 s GLN 44 Ca 0.28 -0.51 -0.16 0.00 0.05 0.00 0.00 55.36 55.03 1h92 s GLN 44 Cb 0.00 -0.04 -0.02 0.00 1.10 0.00 0.00 33.01 34.05 1h92 s GLN 44 CO 0.16 -0.01 0.39 -1.12 -0.55 0.00 0.00 175.29 174.16 1h92 s SER 45 N -1.13 6.23 0.00 6.67 0.01 0.99 0.04 113.70 126.51 1h92 s SER 45 Ca -0.11 0.02 0.20 0.00 1.31 0.00 0.00 55.95 57.38 1h92 s SER 45 Cb -0.08 -2.21 1.22 0.00 0.21 0.00 0.00 66.02 65.16 1h92 s SER 45 CO -0.00 -0.30 1.65 0.18 0.41 0.00 0.00 173.24 175.18 1h92 n LEU 46 N 5.42 0.00 -0.11 2.44 4.77 -1.26 -0.25 117.00 128.01 1h92 n LEU 46 Ca -0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 1h92 n LEU 46 Cb 0.50 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1h92 n LEU 46 CO 0.40 0.00 -1.19 0.35 -1.33 0.00 0.00 177.39 175.61 1h92 n THR 47 N -0.92 1.43 0.23 -5.08 -2.24 -1.26 -4.54 114.28 101.90 1h92 n THR 47 Ca 0.15 -0.77 0.05 0.00 -2.27 0.00 0.00 64.05 61.22 1h92 n THR 47 Cb 0.07 -0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 67.44 1h92 n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h92 n THR 48 N -2.93 0.00 -2.85 4.28 -2.24 -1.16 -5.01 114.28 104.37 1h92 n THR 48 Ca -0.36 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.08 1h92 n THR 48 Cb 1.10 0.61 0.03 0.00 -2.10 0.00 0.00 70.33 69.97 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 1.59 0.42 3.28 3.38 0.00 0.65 -5.04 105.19 109.47 1h92 n GLY 49 Ca -0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 -5.39 1.12 0.04 1.61 -0.21 -1.20 -4.94 119.66 110.68 1h92 s GLN 50 Ca 0.19 -1.29 0.09 0.00 0.02 0.00 0.00 55.36 54.37 1h92 s GLN 50 Cb -0.08 -1.09 -0.03 0.00 1.00 0.00 0.00 33.01 32.80 1h92 s GLN 50 CO 0.25 0.22 -0.26 -2.00 -2.12 0.00 0.00 175.29 171.38 1h92 s GLU 51 N -2.64 1.82 0.00 2.91 2.12 -1.26 -0.01 118.70 121.64 1h92 s GLU 51 Ca 0.11 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.35 1h92 s GLU 51 Cb -0.06 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.37 1h92 s GLU 51 CO 0.04 0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 1h92 n GLY 52 N 1.85 3.93 3.24 -1.50 0.00 -0.19 -4.83 105.19 107.70 1h92 n GLY 52 Ca -0.17 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1h92 n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h92 s PHE 53 N -1.13 2.50 0.04 1.61 0.08 -1.24 -2.00 117.98 117.85 1h92 s PHE 53 Ca 0.00 -0.90 0.07 0.00 0.12 0.00 0.00 56.93 56.22 1h92 s PHE 53 Cb 0.00 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1h92 s PHE 53 CO 0.00 -0.33 -0.19 0.96 -0.10 0.00 0.00 175.22 175.56 1h92 s ILE 54 N 0.11 1.55 0.47 0.64 -4.36 0.96 -3.83 121.20 116.74 1h92 s ILE 54 Ca -0.12 -1.17 -0.19 0.00 -0.26 0.00 0.00 60.65 58.91 1h92 s ILE 54 Cb -0.16 -1.36 -0.09 0.00 1.25 0.00 0.00 42.46 42.09 1h92 s ILE 54 CO 0.07 0.15 0.98 -2.16 0.24 0.00 0.00 174.94 174.22 1h92 s PRO 55 N -1.20 4.04 0.00 0.37 0.04 -1.26 -1.47 135.00 135.52 1h92 s PRO 55 Ca 0.06 1.11 0.17 0.00 0.04 0.00 0.00 61.00 62.38 1h92 s PRO 55 Cb -0.09 -2.15 0.88 0.00 0.04 0.00 0.00 34.50 33.18 1h92 s PRO 55 CO 0.02 -0.20 1.48 1.97 0.04 0.00 0.00 177.00 180.31 1h92 n PHE 56 N -1.03 0.00 -0.05 0.56 -1.74 -1.25 -2.85 117.46 111.11 1h92 n PHE 56 Ca 0.07 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.95 1h92 n PHE 56 Cb 0.54 -0.24 -0.15 0.00 1.52 0.00 0.00 39.48 41.15 1h92 n PHE 56 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1h92 n ASN 57 N -1.24 0.17 -0.15 5.98 3.02 -1.26 -4.19 115.26 117.59 1h92 n ASN 57 Ca 0.09 0.07 0.14 0.00 -0.03 0.00 0.00 54.58 54.85 1h92 n ASN 57 Cb 0.12 1.16 0.61 0.00 -0.61 0.00 0.00 39.78 41.06 1h92 n ASN 57 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1h92 n PHE 58 N -2.62 0.00 -4.43 3.10 3.01 -1.13 -4.80 117.46 110.58 1h92 n PHE 58 Ca -0.19 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.07 1h92 n PHE 58 Cb 0.91 -0.15 -0.15 0.00 -0.01 0.00 0.00 39.48 40.08 1h92 n PHE 58 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1h92 s VAL 59 N -2.40 0.80 0.06 -4.37 -7.23 -1.24 0.47 120.40 106.49 1h92 s VAL 59 Ca 0.31 -0.43 0.05 0.00 -1.81 0.00 0.00 61.98 60.10 1h92 s VAL 59 Cb 0.20 -0.67 -0.03 0.00 0.56 0.00 0.00 36.38 36.45 1h92 s VAL 59 CO 0.46 0.23 -0.14 0.00 -0.31 0.00 0.00 175.10 175.34 1h92 s ALA 60 N -0.21 1.17 0.09 1.32 0.00 -1.25 -4.86 121.76 118.01 1h92 s ALA 60 Ca 0.03 -0.93 -0.35 0.00 0.00 0.00 0.00 51.96 50.72 1h92 s ALA 60 Cb -0.04 -0.13 -0.15 0.00 0.00 0.00 0.00 23.12 22.80 1h92 s ALA 60 CO -0.00 0.19 1.53 1.17 0.00 0.00 0.00 175.76 178.64 1h92 n LYS 61 N 1.54 1.73 -2.08 0.00 4.81 -1.26 -4.14 118.16 118.76 1h92 n LYS 61 Ca -0.20 0.62 -0.41 0.00 -0.87 0.00 0.00 58.31 57.46 1h92 n LYS 61 Cb 0.54 -2.35 -0.02 0.00 0.02 0.00 0.00 35.03 33.23 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 1.17 3.51 -2.55 3.14 0.00 -1.24 -4.98 121.76 120.80 1h92 s ALA 62 Ca 0.83 1.30 0.28 0.00 0.00 0.00 0.00 51.96 54.37 1h92 s ALA 62 Cb -0.80 -3.50 0.96 0.00 0.00 0.00 0.00 23.12 19.78 1h92 s ALA 62 CO 0.44 -0.69 1.70 0.09 0.00 0.00 0.00 175.76 177.29