#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 6.40 0.65 1.61 0.15 -1.26 -4.95 113.70 116.31 1h92 s SER 2 Ca 0.00 0.47 0.37 0.00 0.70 0.00 0.00 55.95 57.49 1h92 s SER 2 Cb 0.00 -2.13 2.02 0.00 -1.71 0.00 0.00 66.02 64.20 1h92 s SER 2 CO 0.00 0.25 2.13 1.55 1.20 0.00 0.00 173.24 178.37 1h92 h PRO 3 N 5.91 0.00 -5.52 5.44 0.13 -2.13 -3.39 132.00 132.44 1h92 h PRO 3 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 1h92 h PRO 3 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 1h92 h PRO 3 CO 0.69 0.00 -0.27 -1.17 -0.23 0.00 0.00 178.00 177.01 1h92 s LEU 4 N -5.88 4.23 -0.25 1.56 1.98 -1.26 -5.06 118.68 113.99 1h92 s LEU 4 Ca -0.04 0.56 -0.07 0.00 -2.89 0.00 0.00 54.13 51.69 1h92 s LEU 4 Cb 0.11 -2.45 -0.02 0.00 0.66 0.00 0.00 46.19 44.48 1h92 s LEU 4 CO 0.34 0.05 0.06 -1.58 -1.89 0.00 0.00 176.35 173.33 1h92 s GLN 5 N 0.67 3.54 -0.08 1.98 0.74 -1.26 -4.95 119.66 120.29 1h92 s GLN 5 Ca 0.19 -0.55 0.19 0.00 0.05 0.00 0.00 55.36 55.24 1h92 s GLN 5 Cb -0.14 -3.30 0.70 0.00 1.10 0.00 0.00 33.01 31.37 1h92 s GLN 5 CO 0.06 -0.23 1.61 -0.40 -0.55 0.00 0.00 175.29 175.78 1h92 n ASP 6 N 4.91 4.57 -0.29 6.67 5.68 -1.26 -4.30 116.55 132.53 1h92 n ASP 6 Ca -0.16 -2.34 0.03 0.00 -0.50 0.00 0.00 54.79 51.82 1h92 n ASP 6 Cb 0.51 -0.56 0.10 0.00 -1.14 0.00 0.00 41.12 40.03 1h92 n ASP 6 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1h92 n ASN 7 N 1.26 0.83 -4.88 -1.12 5.03 -1.26 -4.67 115.26 110.45 1h92 n ASN 7 Ca 0.26 -1.97 -0.32 0.00 0.87 0.00 0.00 54.58 53.42 1h92 n ASN 7 Cb 0.82 -0.10 -0.05 0.00 -1.02 0.00 0.00 39.78 39.43 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 -1.04 4.20 0.22 3.41 1.02 -1.26 -1.41 118.68 123.81 1h92 s LEU 8 Ca 0.12 0.81 -0.09 0.00 0.02 0.00 0.00 54.13 54.99 1h92 s LEU 8 Cb 0.06 -3.57 -0.01 0.00 0.02 0.00 0.00 46.19 42.69 1h92 s LEU 8 CO 0.08 -0.04 0.34 0.68 0.02 0.00 0.00 176.35 177.44 1h92 s VAL 9 N -1.77 0.01 0.03 -1.59 -7.23 -0.58 -3.05 120.40 106.22 1h92 s VAL 9 Ca 0.45 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 59.11 1h92 s VAL 9 Cb -0.11 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 1h92 s VAL 9 CO 0.22 -0.07 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.22 1h92 s ILE 10 N -4.04 3.44 -0.32 -0.62 1.01 -1.25 -1.74 121.20 117.67 1h92 s ILE 10 Ca 0.26 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1h92 s ILE 10 Cb 0.02 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1h92 s ILE 10 CO 0.08 0.34 1.21 0.00 0.00 0.00 0.00 174.94 176.57 1h92 s ALA 11 N -1.02 3.38 0.21 9.38 0.00 0.69 -3.65 121.76 130.75 1h92 s ALA 11 Ca 0.17 -0.01 0.18 0.00 0.00 0.00 0.00 51.96 52.30 1h92 s ALA 11 Cb -0.11 -3.76 0.68 0.00 0.00 0.00 0.00 23.12 19.94 1h92 s ALA 11 CO 0.08 -1.73 1.74 1.25 0.00 0.00 0.00 175.76 177.10 1h92 h LEU 12 N 10.67 0.00 -7.09 0.00 5.85 0.14 2.12 115.31 127.01 1h92 h LEU 12 Ca -0.24 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 1h92 h LEU 12 Cb 1.08 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 41.92 1h92 h LEU 12 CO 1.04 0.39 0.11 -1.00 -0.34 0.00 0.00 178.44 178.64 1h92 s HIS 13 N -3.69 -0.59 0.40 1.25 3.76 -1.24 -4.62 115.29 110.56 1h92 s HIS 13 Ca -0.01 1.03 -0.27 0.00 -0.15 0.00 0.00 55.06 55.67 1h92 s HIS 13 Cb 0.12 0.35 -0.10 0.00 1.11 0.00 0.00 32.58 34.06 1h92 s HIS 13 CO 0.69 -0.56 1.42 -1.54 -0.85 0.00 0.00 174.74 173.90 1h92 s SER 14 N -1.12 6.21 0.33 1.40 1.04 -1.26 -4.44 113.70 115.86 1h92 s SER 14 Ca -0.11 2.91 0.07 0.00 0.48 0.00 0.00 55.95 59.30 1h92 s SER 14 Cb -0.01 -2.66 -0.02 0.00 0.10 0.00 0.00 66.02 63.43 1h92 s SER 14 CO 0.09 -0.95 0.39 -0.47 0.98 0.00 0.00 173.24 173.27 1h92 s TYR 15 N -1.17 3.03 -0.14 5.02 5.04 0.37 -4.89 117.35 124.60 1h92 s TYR 15 Ca 0.56 -0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.93 1h92 s TYR 15 Cb -0.44 -1.90 -0.02 0.00 0.35 0.00 0.00 41.96 39.96 1h92 s TYR 15 CO 0.57 0.09 -0.12 -1.21 -1.34 0.00 0.00 175.55 173.54 1h92 s GLU 16 N -4.09 3.42 -1.01 4.97 2.02 -1.26 -4.11 118.70 118.64 1h92 s GLU 16 Ca 0.43 -0.67 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 1h92 s GLU 16 Cb -0.08 -2.67 0.10 0.00 0.10 0.00 0.00 34.13 31.58 1h92 s GLU 16 CO 0.29 0.20 1.31 -1.25 0.02 0.00 0.00 175.26 175.84 1h92 s PRO 17 N 0.39 3.66 0.00 0.39 0.04 -1.26 -4.73 135.00 133.48 1h92 s PRO 17 Ca -0.10 -1.58 0.29 0.00 0.04 0.00 0.00 61.00 59.65 1h92 s PRO 17 Cb -0.16 -5.14 1.41 0.00 0.04 0.00 0.00 34.50 30.66 1h92 s PRO 17 CO 0.05 -1.97 2.00 0.43 0.04 0.00 0.00 177.00 177.54 1h92 n SER 18 N 7.51 0.00 0.00 6.66 7.64 -1.26 -4.85 113.62 129.32 1h92 n SER 18 Ca 0.30 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1h92 n SER 18 Cb 0.49 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.35 0.00 0.38 1.43 8.25 -1.26 -5.06 115.22 117.61 1h92 n HIS 19 Ca 0.12 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.62 1h92 n HIS 19 Cb 0.27 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.37 1h92 n HIS 19 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1h92 n ASP 20 N 0.00 1.12 -0.14 0.41 8.00 -1.26 -4.49 116.55 120.19 1h92 n ASP 20 Ca 0.00 -1.06 0.01 0.00 0.71 0.00 0.00 54.79 54.45 1h92 n ASP 20 Cb 0.00 0.46 0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1h92 n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h92 n GLY 21 N 0.83 1.08 3.93 0.44 0.00 -1.26 -5.03 105.19 105.18 1h92 n GLY 21 Ca 0.04 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.66 6.31 -0.18 1.61 1.01 -1.26 -0.02 116.67 123.48 1h92 s ASP 22 Ca 0.05 0.61 -0.00 0.00 0.71 0.00 0.00 52.55 53.91 1h92 s ASP 22 Cb 0.03 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.86 1h92 s ASP 22 CO 0.04 -0.36 -0.15 -0.22 0.21 0.00 0.00 175.17 174.69 1h92 s LEU 23 N -4.33 2.43 -0.78 1.23 2.96 -0.57 -4.55 118.68 115.07 1h92 s LEU 23 Ca 0.42 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1h92 s LEU 23 Cb -0.10 -1.57 0.35 0.00 0.50 0.00 0.00 46.19 45.37 1h92 s LEU 23 CO 0.38 0.03 2.07 0.61 -1.32 0.00 0.00 176.35 178.12 1h92 n GLY 24 N 4.42 5.51 3.10 7.98 0.00 -1.26 -4.53 105.19 120.41 1h92 n GLY 24 Ca -0.20 -2.39 -0.33 0.00 0.00 0.00 0.00 46.02 43.10 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 -0.53 -1.41 -2.96 1.61 -1.74 -1.26 -3.82 117.46 107.36 1h92 n PHE 25 Ca 0.55 0.41 -0.20 0.00 -0.56 0.00 0.00 57.45 57.66 1h92 n PHE 25 Cb 0.34 -1.45 0.06 0.00 1.52 0.00 0.00 39.48 39.95 1h92 n PHE 25 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1h92 s GLU 26 N -2.69 2.31 -0.06 3.97 2.02 -1.26 -0.48 118.70 122.51 1h92 s GLU 26 Ca 0.42 -1.48 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 1h92 s GLU 26 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 1h92 s GLU 26 CO 0.60 -0.84 1.38 0.21 0.02 0.00 0.00 175.26 176.64 1h92 s LYS 27 N -4.68 4.26 0.00 1.61 2.20 -1.26 -2.14 119.74 119.72 1h92 s LYS 27 Ca 0.61 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 1h92 s LYS 27 Cb -0.06 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1h92 s LYS 27 CO 0.39 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1h92 n GLY 28 N 3.69 1.01 3.76 5.54 0.00 0.72 -4.90 105.19 115.01 1h92 n GLY 28 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.65 4.14 -0.07 1.61 2.12 -0.91 -4.19 118.70 120.75 1h92 s GLU 29 Ca 0.00 2.53 -0.30 0.00 0.36 0.00 0.00 54.97 57.56 1h92 s GLU 29 Cb 0.00 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.36 1h92 s GLU 29 CO 0.00 -0.55 1.01 -0.65 -0.54 0.00 0.00 175.26 174.53 1h92 s GLN 30 N -1.18 4.46 0.05 4.30 -0.21 -1.26 -0.23 119.66 125.59 1h92 s GLN 30 Ca 0.58 1.42 0.07 0.00 0.02 0.00 0.00 55.36 57.45 1h92 s GLN 30 Cb -0.46 -3.51 -0.02 0.00 1.00 0.00 0.00 33.01 30.01 1h92 s GLN 30 CO 0.54 -0.24 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.77 1h92 s LEU 31 N 1.71 2.18 -0.11 2.90 1.02 -0.71 -3.04 118.68 122.63 1h92 s LEU 31 Ca 0.50 -0.51 -0.05 0.00 0.02 0.00 0.00 54.13 54.09 1h92 s LEU 31 Cb -0.20 -0.85 -0.04 0.00 0.02 0.00 0.00 46.19 45.12 1h92 s LEU 31 CO 0.21 0.11 0.08 -0.60 0.02 0.00 0.00 176.35 176.17 1h92 s ARG 32 N -1.21 3.25 -0.07 1.70 3.52 0.34 -1.52 118.95 124.95 1h92 s ARG 32 Ca 0.06 -0.26 -0.23 0.00 -0.13 0.00 0.00 55.73 55.17 1h92 s ARG 32 Cb -0.09 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1h92 s ARG 32 CO 0.02 0.73 0.66 0.42 -0.81 0.00 0.00 175.30 176.32 1h92 s ILE 33 N -0.92 5.06 -0.03 4.11 1.01 -0.50 -0.01 121.20 129.93 1h92 s ILE 33 Ca 0.14 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.17 1h92 s ILE 33 Cb -0.12 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1h92 s ILE 33 CO 0.03 0.27 0.01 0.18 0.00 0.00 0.00 174.94 175.43 1h92 n LEU 34 N 3.73 0.13 -3.99 2.97 4.77 0.18 -4.92 117.00 119.87 1h92 n LEU 34 Ca -0.02 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1h92 n LEU 34 Cb 0.51 0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 1h92 n LEU 34 CO 0.46 0.09 -0.37 -0.70 -1.33 0.00 0.00 177.39 175.54 1h92 s GLU 35 N -2.06 0.35 -0.37 3.23 2.12 -0.82 -4.92 118.70 116.23 1h92 s GLU 35 Ca -0.01 -0.62 0.13 0.00 0.36 0.00 0.00 54.97 54.82 1h92 s GLU 35 Cb 0.01 0.02 0.36 0.00 0.26 0.00 0.00 34.13 34.78 1h92 s GLU 35 CO 0.11 -0.03 0.76 1.04 -0.54 0.00 0.00 175.26 176.60 1h92 n GLN 36 N 1.62 1.04 -4.94 4.30 6.02 -1.26 -2.35 117.38 121.82 1h92 n GLN 36 Ca -0.23 -3.40 -0.29 0.00 -0.01 0.00 0.00 57.00 53.07 1h92 n GLN 36 Cb 0.55 -1.67 -0.17 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.54 2.49 0.00 1.08 0.15 -1.26 -5.05 113.70 108.58 1h92 s SER 37 Ca 0.39 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1h92 s SER 37 Cb 0.36 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 1h92 s SER 37 CO -0.07 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.09 1h92 n GLY 38 N 3.62 -1.74 0.08 9.45 0.00 -1.26 -4.38 105.19 110.96 1h92 n GLY 38 Ca -0.21 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 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 0.11 -5.92 1.61 5.08 -2.01 -3.45 114.58 110.00 1h92 h GLU 39 Ca 0.00 -0.19 -0.62 0.00 -1.00 0.00 0.00 59.36 57.55 1h92 h GLU 39 Cb 0.00 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1h92 h GLU 39 CO 0.00 0.98 -0.41 -1.58 -1.00 0.00 0.00 179.01 177.00 1h92 s TRP 40 N -2.66 3.55 0.20 4.33 0.52 -1.26 -3.92 118.94 119.70 1h92 s TRP 40 Ca -0.03 0.50 0.11 0.00 0.02 0.00 0.00 56.10 56.69 1h92 s TRP 40 Cb 0.08 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.42 1h92 s TRP 40 CO 0.84 0.60 -0.23 -1.58 0.02 0.00 0.00 176.95 176.60 1h92 s TRP 41 N -1.37 2.21 0.06 -1.98 0.51 -0.81 -4.29 118.94 113.28 1h92 s TRP 41 Ca 0.30 -0.38 -0.12 0.00 -2.12 0.00 0.00 56.10 53.78 1h92 s TRP 41 Cb -0.13 -1.08 -0.06 0.00 -0.81 0.00 0.00 33.47 31.39 1h92 s TRP 41 CO 0.19 0.49 0.42 0.21 -0.51 0.00 0.00 176.95 177.75 1h92 s LYS 42 N -2.77 3.83 0.31 4.98 2.20 -0.99 0.50 119.74 127.81 1h92 s LYS 42 Ca 0.21 0.28 -0.09 0.00 -0.36 0.00 0.00 55.97 56.00 1h92 s LYS 42 Cb -0.07 -3.06 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 1h92 s LYS 42 CO 0.10 0.59 0.55 0.00 -0.36 0.00 0.00 175.35 176.22 1h92 s ALA 43 N -1.31 0.04 0.02 3.13 0.00 -0.82 0.49 121.76 123.31 1h92 s ALA 43 Ca 0.31 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1h92 s ALA 43 Cb -0.15 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 1h92 s ALA 43 CO 0.17 -0.86 -0.03 -1.14 0.00 0.00 0.00 175.76 173.89 1h92 s GLN 44 N -3.28 0.28 0.35 0.00 0.74 0.99 -0.96 119.66 117.78 1h92 s GLN 44 Ca 0.24 -0.49 -0.25 0.00 0.05 0.00 0.00 55.36 54.91 1h92 s GLN 44 Cb -0.02 0.00 -0.10 0.00 1.10 0.00 0.00 33.01 34.00 1h92 s GLN 44 CO 0.14 -0.02 0.95 -1.12 -0.55 0.00 0.00 175.29 174.69 1h92 s SER 45 N -1.12 7.22 0.02 6.67 0.01 0.12 0.13 113.70 126.74 1h92 s SER 45 Ca -0.11 1.81 0.23 0.00 1.31 0.00 0.00 55.95 59.19 1h92 s SER 45 Cb -0.08 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.68 1h92 s SER 45 CO -0.01 -0.16 1.10 0.18 0.41 0.00 0.00 173.24 174.77 1h92 n LEU 46 N 0.24 0.68 -0.07 2.44 4.32 -1.17 -2.81 117.00 120.64 1h92 n LEU 46 Ca 0.03 -0.16 -0.07 0.00 -0.02 0.00 0.00 56.01 55.79 1h92 n LEU 46 Cb 0.51 -0.11 -0.12 0.00 -1.62 0.00 0.00 43.42 42.08 1h92 n LEU 46 CO 0.43 0.13 -0.98 0.35 -1.22 0.00 0.00 177.39 176.09 1h92 n THR 47 N -1.69 1.01 0.21 -5.08 -2.24 -1.26 -4.56 114.28 100.68 1h92 n THR 47 Ca 0.04 -0.62 0.11 0.00 -2.27 0.00 0.00 64.05 61.30 1h92 n THR 47 Cb 0.38 -0.61 -0.16 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.55 0.01 -3.04 4.28 -2.24 -1.26 -5.00 114.28 104.48 1h92 n THR 48 Ca -0.24 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 1h92 n THR 48 Cb 0.98 0.21 0.06 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.31 -0.12 3.20 3.38 0.00 -1.12 -5.01 105.19 106.83 1h92 n GLY 49 Ca -0.02 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.08 0.92 0.00 1.61 -0.21 -1.25 -4.92 119.66 110.73 1h92 s GLN 50 Ca 0.05 -1.28 0.08 0.00 0.02 0.00 0.00 55.36 54.24 1h92 s GLN 50 Cb -0.02 -0.54 -0.02 0.00 1.00 0.00 0.00 33.01 33.43 1h92 s GLN 50 CO 0.52 0.07 -0.25 -1.21 -2.12 0.00 0.00 175.29 172.29 1h92 s GLU 51 N -3.21 2.02 0.00 2.91 2.02 -1.26 0.12 118.70 121.29 1h92 s GLU 51 Ca 0.10 -0.98 -0.28 0.00 0.02 0.00 0.00 54.97 53.82 1h92 s GLU 51 Cb -0.00 -2.04 0.10 0.00 0.10 0.00 0.00 34.13 32.29 1h92 s GLU 51 CO -0.00 0.55 0.86 0.20 0.02 0.00 0.00 175.26 176.88 1h92 s GLY 52 N -0.86 -0.47 0.37 -1.39 0.00 -0.13 -4.87 107.32 99.96 1h92 s GLY 52 Ca 0.11 1.02 -0.26 0.00 0.00 0.00 0.00 44.72 45.59 1h92 s GLY 52 CO 0.00 0.37 1.19 -1.36 0.00 0.00 0.00 173.10 173.30 1h92 s PHE 53 N -3.03 3.13 -0.03 1.90 0.08 0.96 -1.94 117.98 119.06 1h92 s PHE 53 Ca 0.04 1.54 0.01 0.00 0.12 0.00 0.00 56.93 58.64 1h92 s PHE 53 Cb -0.01 -3.44 0.02 0.00 -0.57 0.00 0.00 43.02 39.03 1h92 s PHE 53 CO -0.08 -1.33 -0.00 0.96 -0.10 0.00 0.00 175.22 174.66 1h92 s ILE 54 N -1.33 0.20 0.96 0.64 -5.25 0.18 -1.51 121.20 115.09 1h92 s ILE 54 Ca 0.54 0.05 -0.12 0.00 -0.99 0.00 0.00 60.65 60.13 1h92 s ILE 54 Cb -0.33 -0.27 0.10 0.00 2.95 0.00 0.00 42.46 44.91 1h92 s ILE 54 CO 0.42 0.14 0.73 -0.81 -1.79 0.00 0.00 174.94 173.62 1h92 n PRO 55 N 3.99 -0.54 0.00 0.37 -0.04 -1.26 -1.92 135.00 135.60 1h92 n PRO 55 Ca -0.25 -0.11 0.14 0.00 -0.04 0.00 0.00 63.50 63.24 1h92 n PRO 55 Cb 0.51 -2.08 0.52 0.00 -0.04 0.00 0.00 33.50 32.41 1h92 n PRO 55 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1h92 n PHE 56 N -3.99 0.00 -0.06 0.54 -1.74 -1.25 -3.93 117.46 107.03 1h92 n PHE 56 Ca 0.08 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.96 1h92 n PHE 56 Cb 0.53 -0.07 -0.16 0.00 1.52 0.00 0.00 39.48 41.30 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 -0.36 0.02 0.04 5.98 3.02 -1.26 -4.26 115.26 118.45 1h92 n ASN 57 Ca 0.16 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.85 1h92 n ASN 57 Cb 0.32 1.41 0.53 0.00 -0.61 0.00 0.00 39.78 41.43 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 -2.54 0.37 -4.27 3.10 3.01 -1.25 -4.80 117.46 111.08 1h92 n PHE 58 Ca -0.21 0.11 -0.18 0.00 1.01 0.00 0.00 57.45 58.18 1h92 n PHE 58 Cb 0.91 -0.67 -0.13 0.00 -0.01 0.00 0.00 39.48 39.58 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 -3.04 0.88 0.16 -4.37 -7.23 -1.26 0.17 120.40 105.72 1h92 s VAL 59 Ca 0.13 -0.88 0.04 0.00 -1.81 0.00 0.00 61.98 59.46 1h92 s VAL 59 Cb 0.16 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 1h92 s VAL 59 CO 0.56 -0.05 -0.08 0.00 -0.31 0.00 0.00 175.10 175.22 1h92 s ALA 60 N -0.83 1.53 0.15 1.32 0.00 -1.24 -4.85 121.76 117.85 1h92 s ALA 60 Ca -0.01 -1.55 -0.31 0.00 0.00 0.00 0.00 51.96 50.10 1h92 s ALA 60 Cb -0.07 0.13 -0.08 0.00 0.00 0.00 0.00 23.12 23.09 1h92 s ALA 60 CO 0.01 -0.12 1.35 0.21 0.00 0.00 0.00 175.76 177.21 1h92 s LYS 61 N -3.77 4.35 0.66 0.00 2.20 -1.26 -3.76 119.74 118.16 1h92 s LYS 61 Ca 0.19 2.07 -0.18 0.00 -0.36 0.00 0.00 55.97 57.69 1h92 s LYS 61 Cb 0.03 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1h92 s LYS 61 CO 0.02 -0.36 1.28 0.00 -0.36 0.00 0.00 175.35 175.93 1h92 s ALA 62 N 0.65 2.34 0.00 3.13 0.00 -1.17 -4.97 121.76 121.74 1h92 s ALA 62 Ca 0.61 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1h92 s ALA 62 Cb -0.37 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1h92 s ALA 62 CO 0.34 -1.62 0.46 -1.71 0.00 0.00 0.00 175.76 173.23