#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 2.65 0.66 1.61 0.01 -1.26 -5.00 113.70 112.37 1h92 s SER 2 Ca 0.00 -0.76 0.34 0.00 1.31 0.00 0.00 55.95 56.85 1h92 s SER 2 Cb 0.00 -0.15 1.88 0.00 0.21 0.00 0.00 66.02 67.96 1h92 s SER 2 CO 0.00 0.03 2.08 1.55 0.41 0.00 0.00 173.24 177.32 1h92 h PRO 3 N 3.74 0.00 -5.83 12.44 0.13 -2.13 -3.40 132.00 136.95 1h92 h PRO 3 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 1h92 h PRO 3 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1h92 h PRO 3 CO 0.44 0.00 -0.26 -0.51 -0.23 0.00 0.00 178.00 177.44 1h92 s LEU 4 N -6.16 4.40 0.05 1.56 1.02 -1.26 -5.08 118.68 113.20 1h92 s LEU 4 Ca -0.04 0.79 0.02 0.00 0.02 0.00 0.00 54.13 54.92 1h92 s LEU 4 Cb 0.11 -2.49 -0.04 0.00 0.02 0.00 0.00 46.19 43.79 1h92 s LEU 4 CO 0.36 0.25 0.07 -1.10 0.02 0.00 0.00 176.35 175.95 1h92 s GLN 5 N -0.57 2.90 -0.02 1.70 -0.21 -1.26 -5.00 119.66 117.20 1h92 s GLN 5 Ca 0.21 -0.64 0.18 0.00 0.02 0.00 0.00 55.36 55.13 1h92 s GLN 5 Cb -0.15 -2.75 0.53 0.00 1.00 0.00 0.00 33.01 31.65 1h92 s GLN 5 CO 0.10 0.59 1.45 -0.25 -2.12 0.00 0.00 175.29 175.06 1h92 n ASP 6 N 0.71 3.72 -0.39 5.90 8.00 -1.26 -4.32 116.55 128.90 1h92 n ASP 6 Ca -0.10 -2.11 0.10 0.00 0.71 0.00 0.00 54.79 53.38 1h92 n ASP 6 Cb 0.52 -0.42 0.40 0.00 -0.02 0.00 0.00 41.12 41.60 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 1.08 1.17 -4.75 -2.24 5.03 -1.26 -4.64 115.26 109.65 1h92 n ASN 7 Ca 0.20 -1.66 -0.40 0.00 0.87 0.00 0.00 54.58 53.59 1h92 n ASN 7 Cb 0.61 -0.08 -0.05 0.00 -1.02 0.00 0.00 39.78 39.23 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 -1.52 4.51 0.12 3.41 1.02 -1.26 0.11 118.68 125.07 1h92 s LEU 8 Ca 0.29 1.58 -0.02 0.00 0.02 0.00 0.00 54.13 56.01 1h92 s LEU 8 Cb 0.15 -3.32 -0.04 0.00 0.02 0.00 0.00 46.19 43.00 1h92 s LEU 8 CO 0.23 0.07 0.06 0.68 0.02 0.00 0.00 176.35 177.41 1h92 s VAL 9 N -0.43 0.12 -0.06 -1.59 -7.23 -0.66 -2.16 120.40 108.39 1h92 s VAL 9 Ca 0.39 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1h92 s VAL 9 Cb -0.22 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1h92 s VAL 9 CO 0.25 -0.55 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.82 1h92 s ILE 10 N -4.02 3.89 -0.55 -0.62 -1.09 -1.20 -1.42 121.20 116.19 1h92 s ILE 10 Ca 0.20 -0.45 -0.28 0.00 -2.23 0.00 0.00 60.65 57.89 1h92 s ILE 10 Cb 0.07 -2.62 0.03 0.00 -1.58 0.00 0.00 42.46 38.36 1h92 s ILE 10 CO -0.01 0.57 1.18 0.00 -1.23 0.00 0.00 174.94 175.45 1h92 s ALA 11 N -0.87 3.04 0.29 9.38 0.00 -0.54 -3.41 121.76 129.65 1h92 s ALA 11 Ca 0.14 -0.72 0.29 0.00 0.00 0.00 0.00 51.96 51.66 1h92 s ALA 11 Cb -0.11 -4.00 1.35 0.00 0.00 0.00 0.00 23.12 20.36 1h92 s ALA 11 CO 0.03 -2.55 2.00 -0.07 0.00 0.00 0.00 175.76 175.17 1h92 h LEU 12 N 11.73 0.00 -7.30 0.00 4.07 0.18 1.36 115.31 125.36 1h92 h LEU 12 Ca -0.24 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.62 1h92 h LEU 12 Cb 1.06 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.59 1h92 h LEU 12 CO 1.17 0.12 -0.12 -1.00 -1.08 0.00 0.00 178.44 177.53 1h92 s HIS 13 N -3.91 -0.41 0.55 1.13 3.76 -1.24 -4.65 115.29 110.51 1h92 s HIS 13 Ca -0.01 0.83 -0.21 0.00 -0.15 0.00 0.00 55.06 55.52 1h92 s HIS 13 Cb 0.11 0.20 -0.05 0.00 1.11 0.00 0.00 32.58 33.96 1h92 s HIS 13 CO 0.58 -0.39 1.29 -1.54 -0.85 0.00 0.00 174.74 173.83 1h92 s SER 14 N -0.74 5.36 0.28 1.40 1.04 -1.26 -4.50 113.70 115.28 1h92 s SER 14 Ca -0.08 2.61 0.05 0.00 0.48 0.00 0.00 55.95 59.00 1h92 s SER 14 Cb -0.03 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 1h92 s SER 14 CO 0.04 -1.50 0.42 -0.47 0.98 0.00 0.00 173.24 172.71 1h92 s TYR 15 N -1.40 3.37 -0.63 5.02 5.04 -0.79 -4.93 117.35 123.04 1h92 s TYR 15 Ca 0.72 -0.01 0.04 0.00 -2.44 0.00 0.00 57.07 55.38 1h92 s TYR 15 Cb -0.36 -1.73 0.15 0.00 0.35 0.00 0.00 41.96 40.37 1h92 s TYR 15 CO 0.42 0.27 0.41 -1.83 -1.34 0.00 0.00 175.55 173.48 1h92 s GLU 16 N -4.08 2.31 -0.91 4.97 4.04 -1.26 -4.30 118.70 119.46 1h92 s GLU 16 Ca 0.38 -2.98 -0.23 0.00 0.04 0.00 0.00 54.97 52.17 1h92 s GLU 16 Cb -0.09 -3.43 -0.23 0.00 0.02 0.00 0.00 34.13 30.40 1h92 s GLU 16 CO 0.31 -1.20 2.48 -0.35 -1.84 0.00 0.00 175.26 174.65 1h92 n PRO 17 N 2.58 0.19 -0.02 -4.83 -0.04 -1.26 -4.68 135.00 126.93 1h92 n PRO 17 Ca 0.13 -0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1h92 n PRO 17 Cb 0.34 -1.80 0.52 0.00 -0.04 0.00 0.00 33.50 32.52 1h92 n PRO 17 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1h92 n SER 18 N 10.45 0.55 -3.98 3.54 3.41 -1.26 -4.85 113.62 121.47 1h92 n SER 18 Ca 0.61 -1.49 -0.10 0.00 -0.26 0.00 0.00 58.87 57.64 1h92 n SER 18 Cb 0.17 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1h92 n SER 18 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1h92 s HIS 19 N -1.94 0.45 0.06 7.33 5.65 -1.26 -5.13 115.29 120.45 1h92 s HIS 19 Ca 0.30 -0.79 -0.30 0.00 0.25 0.00 0.00 55.06 54.52 1h92 s HIS 19 Cb 0.15 -0.03 -0.05 0.00 -1.18 0.00 0.00 32.58 31.47 1h92 s HIS 19 CO 0.24 -0.79 1.13 -0.51 -0.65 0.00 0.00 174.74 174.16 1h92 s ASP 20 N -3.00 7.18 0.00 9.88 1.01 -1.26 -3.42 116.67 127.06 1h92 s ASP 20 Ca 0.20 1.94 0.00 0.00 0.71 0.00 0.00 52.55 55.40 1h92 s ASP 20 Cb 0.02 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1h92 s ASP 20 CO 0.03 -0.39 0.00 0.61 0.21 0.00 0.00 175.17 175.64 1h92 n GLY 21 N 3.00 1.17 3.69 0.21 0.00 -1.26 -5.07 105.19 106.92 1h92 n GLY 21 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 4.71 -0.20 1.61 1.01 -1.22 -2.51 116.67 118.07 1h92 s ASP 22 Ca 0.00 -0.62 -0.01 0.00 0.71 0.00 0.00 52.55 52.63 1h92 s ASP 22 Cb 0.00 -0.90 0.01 0.00 1.01 0.00 0.00 42.92 43.04 1h92 s ASP 22 CO 0.00 -0.07 -0.13 -0.22 0.21 0.00 0.00 175.17 174.97 1h92 s LEU 23 N -3.73 2.49 -0.77 1.23 2.96 -1.16 -4.69 118.68 115.01 1h92 s LEU 23 Ca 0.33 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1h92 s LEU 23 Cb -0.06 -1.60 0.28 0.00 0.50 0.00 0.00 46.19 45.31 1h92 s LEU 23 CO 0.21 -0.01 2.20 0.61 -1.32 0.00 0.00 176.35 178.04 1h92 n GLY 24 N 4.70 5.28 3.14 7.98 0.00 -1.26 -4.58 105.19 120.44 1h92 n GLY 24 Ca -0.20 -2.35 -0.29 0.00 0.00 0.00 0.00 46.02 43.18 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 -0.17 -1.61 -3.25 1.61 1.16 -1.26 -4.13 117.46 109.80 1h92 n PHE 25 Ca 0.53 0.23 -0.20 0.00 -1.87 0.00 0.00 57.45 56.13 1h92 n PHE 25 Cb 0.30 -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 -1.21 -1.87 0.00 0.00 176.76 173.68 1h92 s GLU 26 N -3.11 2.54 0.24 3.97 2.02 -1.26 -1.89 118.70 121.22 1h92 s GLU 26 Ca 0.45 -1.52 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 1h92 s GLU 26 Cb -0.05 -2.56 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 1h92 s GLU 26 CO 0.56 -0.46 1.26 -1.59 0.02 0.00 0.00 175.26 175.05 1h92 s LYS 27 N -4.38 4.44 0.00 1.61 -2.85 -1.26 -2.29 119.74 115.00 1h92 s LYS 27 Ca 0.53 2.03 0.00 0.00 -1.00 0.00 0.00 55.97 57.53 1h92 s LYS 27 Cb -0.06 -3.17 0.00 0.00 -2.06 0.00 0.00 37.83 32.54 1h92 s LYS 27 CO 0.32 -0.14 0.00 0.41 0.10 0.00 0.00 175.35 176.04 1h92 n GLY 28 N 1.76 1.72 3.70 0.59 0.00 0.47 -4.94 105.19 108.49 1h92 n GLY 28 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.44 4.38 0.27 1.61 2.12 -0.97 -4.62 118.70 121.05 1h92 s GLU 29 Ca 0.00 1.81 -0.29 0.00 0.36 0.00 0.00 54.97 56.85 1h92 s GLU 29 Cb 0.00 -3.41 -0.09 0.00 0.26 0.00 0.00 34.13 30.88 1h92 s GLU 29 CO 0.00 -0.36 0.95 -1.14 -0.54 0.00 0.00 175.26 174.17 1h92 s GLN 30 N 1.50 4.75 0.08 4.30 0.74 -1.26 -1.47 119.66 128.30 1h92 s GLN 30 Ca 0.59 1.46 -0.02 0.00 0.05 0.00 0.00 55.36 57.44 1h92 s GLN 30 Cb -0.29 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.67 1h92 s GLN 30 CO 0.27 0.42 0.02 -0.51 -0.55 0.00 0.00 175.29 174.94 1h92 s LEU 31 N -1.49 2.14 -0.18 3.68 1.43 -0.51 -4.24 118.68 119.51 1h92 s LEU 31 Ca 0.44 -1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1h92 s LEU 31 Cb -0.24 0.31 -0.04 0.00 0.03 0.00 0.00 46.19 46.25 1h92 s LEU 31 CO 0.30 -0.66 0.06 -0.60 0.23 0.00 0.00 176.35 175.68 1h92 s ARG 32 N -3.96 3.98 -0.77 1.70 6.06 0.22 -1.65 118.95 124.53 1h92 s ARG 32 Ca 0.13 -0.34 -0.18 0.00 -2.50 0.00 0.00 55.73 52.84 1h92 s ARG 32 Cb 0.07 -3.22 0.14 0.00 0.06 0.00 0.00 34.95 32.01 1h92 s ARG 32 CO -0.06 0.27 0.88 0.42 -2.50 0.00 0.00 175.30 174.32 1h92 s ILE 33 N 0.37 4.94 0.01 4.11 -1.09 0.12 -0.57 121.20 129.08 1h92 s ILE 33 Ca 0.03 -1.49 0.10 0.00 -2.23 0.00 0.00 60.65 57.06 1h92 s ILE 33 Cb -0.12 -4.60 -0.10 0.00 -1.58 0.00 0.00 42.46 36.05 1h92 s ILE 33 CO 0.00 -1.26 1.35 -0.07 -1.23 0.00 0.00 174.94 173.73 1h92 h LEU 34 N 9.72 0.00 -8.08 2.97 3.38 -1.40 -3.46 115.31 118.45 1h92 h LEU 34 Ca -0.05 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.48 1h92 h LEU 34 Cb 1.05 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.51 1h92 h LEU 34 CO 1.03 0.81 -0.80 -1.61 0.09 0.00 0.00 178.44 177.96 1h92 s GLU 35 N -2.81 0.99 -0.38 1.13 2.02 -0.69 -4.95 118.70 114.00 1h92 s GLU 35 Ca 0.02 -0.39 0.13 0.00 0.02 0.00 0.00 54.97 54.75 1h92 s GLU 35 Cb 0.09 -0.94 0.41 0.00 0.10 0.00 0.00 34.13 33.79 1h92 s GLU 35 CO 0.79 0.20 0.90 1.04 0.02 0.00 0.00 175.26 178.22 1h92 n GLN 36 N 2.98 1.64 -5.05 1.61 6.02 -1.26 -2.07 117.38 121.25 1h92 n GLN 36 Ca -0.15 -3.64 -0.30 0.00 -0.01 0.00 0.00 57.00 52.89 1h92 n GLN 36 Cb 0.55 -1.64 -0.15 0.00 1.02 0.00 0.00 30.24 30.02 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 -3.00 3.04 0.17 1.08 0.15 -1.26 -5.04 113.70 108.84 1h92 s SER 37 Ca 0.37 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1h92 s SER 37 Cb 0.40 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1h92 s SER 37 CO -0.05 0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.28 1h92 n GLY 38 N 2.07 -1.90 0.13 9.45 0.00 -1.26 -4.24 105.19 109.44 1h92 n GLY 38 Ca -0.16 -1.35 -0.11 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 0.27 -5.90 1.61 5.08 -2.01 -3.44 114.58 110.19 1h92 h GLU 39 Ca 0.00 -0.31 -0.63 0.00 -1.00 0.00 0.00 59.36 57.42 1h92 h GLU 39 Cb 0.00 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1h92 h GLU 39 CO 0.00 1.04 -0.36 -1.58 -1.00 0.00 0.00 179.01 177.11 1h92 s TRP 40 N -3.15 3.60 0.22 4.33 0.52 -1.26 -3.74 118.94 119.47 1h92 s TRP 40 Ca -0.04 0.65 0.12 0.00 0.02 0.00 0.00 56.10 56.84 1h92 s TRP 40 Cb 0.09 -2.04 -0.05 0.00 -1.15 0.00 0.00 33.47 30.33 1h92 s TRP 40 CO 0.85 0.62 -0.23 -1.58 0.02 0.00 0.00 176.95 176.64 1h92 s TRP 41 N -1.24 2.29 -0.09 -1.98 0.51 -0.80 -4.33 118.94 113.30 1h92 s TRP 41 Ca 0.26 -0.35 -0.06 0.00 -2.12 0.00 0.00 56.10 53.83 1h92 s TRP 41 Cb -0.14 -1.09 -0.04 0.00 -0.81 0.00 0.00 33.47 31.40 1h92 s TRP 41 CO 0.14 0.57 0.15 0.21 -0.51 0.00 0.00 176.95 177.51 1h92 s LYS 42 N -2.96 3.42 0.37 4.98 2.20 -0.88 0.16 119.74 127.03 1h92 s LYS 42 Ca 0.24 -0.20 -0.08 0.00 -0.36 0.00 0.00 55.97 55.57 1h92 s LYS 42 Cb -0.07 -3.15 0.03 0.00 -1.51 0.00 0.00 37.83 33.13 1h92 s LYS 42 CO 0.11 0.75 0.63 0.00 -0.36 0.00 0.00 175.35 176.48 1h92 s ALA 43 N -1.11 0.11 0.02 3.13 0.00 -0.82 -1.06 121.76 122.03 1h92 s ALA 43 Ca 0.18 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 1h92 s ALA 43 Cb -0.12 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1h92 s ALA 43 CO 0.08 -0.88 0.04 -1.14 0.00 0.00 0.00 175.76 173.86 1h92 s GLN 44 N -2.58 0.40 -0.26 0.00 0.74 0.26 -1.46 119.66 116.77 1h92 s GLN 44 Ca 0.24 -0.56 -0.12 0.00 0.05 0.00 0.00 55.36 54.97 1h92 s GLN 44 Cb -0.03 0.16 -0.05 0.00 1.10 0.00 0.00 33.01 34.19 1h92 s GLN 44 CO 0.17 -0.08 0.22 -1.12 -0.55 0.00 0.00 175.29 173.93 1h92 s SER 45 N -1.52 6.11 0.00 6.67 0.01 -0.20 0.69 113.70 125.46 1h92 s SER 45 Ca -0.14 0.11 0.15 0.00 1.31 0.00 0.00 55.95 57.38 1h92 s SER 45 Cb -0.08 -2.14 0.91 0.00 0.21 0.00 0.00 66.02 64.92 1h92 s SER 45 CO -0.01 -0.03 1.55 0.18 0.41 0.00 0.00 173.24 175.35 1h92 n LEU 46 N 4.81 0.00 -0.07 2.44 4.77 -1.26 -1.61 117.00 126.08 1h92 n LEU 46 Ca -0.13 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.74 1h92 n LEU 46 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1h92 n LEU 46 CO 0.35 0.00 -0.96 0.41 -1.33 0.00 0.00 177.39 175.86 1h92 n THR 47 N -0.75 0.78 0.01 -5.08 -1.04 -1.26 -4.67 114.28 102.27 1h92 n THR 47 Ca 0.11 -0.28 -0.03 0.00 -2.04 0.00 0.00 64.05 61.81 1h92 n THR 47 Cb 0.05 -1.13 -0.11 0.00 -1.82 0.00 0.00 70.33 67.32 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 -3.05 1.34 -1.87 12.58 -2.24 -1.24 -4.98 114.28 114.82 1h92 n THR 48 Ca -0.25 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 1h92 n THR 48 Cb 0.75 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 1.47 0.72 3.25 3.38 0.00 -0.63 -5.06 105.19 108.31 1h92 n GLY 49 Ca -0.13 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.83 1.03 0.02 1.61 -0.21 -1.24 -4.96 119.66 112.08 1h92 s GLN 50 Ca 0.00 -1.19 0.09 0.00 0.02 0.00 0.00 55.36 54.27 1h92 s GLN 50 Cb 0.00 -1.03 -0.02 0.00 1.00 0.00 0.00 33.01 32.96 1h92 s GLN 50 CO 0.00 0.21 -0.26 -2.00 -2.12 0.00 0.00 175.29 171.13 1h92 s GLU 51 N -2.37 1.89 -0.01 2.91 2.12 -1.26 -1.03 118.70 120.94 1h92 s GLU 51 Ca 0.07 -1.02 -0.29 0.00 0.36 0.00 0.00 54.97 54.09 1h92 s GLU 51 Cb -0.07 -1.96 0.10 0.00 0.26 0.00 0.00 34.13 32.46 1h92 s GLU 51 CO 0.04 0.52 0.96 0.20 -0.54 0.00 0.00 175.26 176.43 1h92 s GLY 52 N -0.97 -0.41 0.45 -1.50 0.00 -0.53 -4.67 107.32 99.70 1h92 s GLY 52 Ca 0.11 0.97 -0.23 0.00 0.00 0.00 0.00 44.72 45.57 1h92 s GLY 52 CO 0.01 0.31 1.12 -1.36 0.00 0.00 0.00 173.10 173.18 1h92 s PHE 53 N -3.02 2.98 -0.01 1.90 0.08 -1.04 -1.93 117.98 116.93 1h92 s PHE 53 Ca 0.07 1.57 0.01 0.00 0.12 0.00 0.00 56.93 58.70 1h92 s PHE 53 Cb -0.01 -3.27 0.01 0.00 -0.57 0.00 0.00 43.02 39.18 1h92 s PHE 53 CO -0.07 -1.21 -0.03 0.96 -0.10 0.00 0.00 175.22 174.78 1h92 s ILE 54 N -1.63 0.30 0.58 0.64 -4.36 0.41 -2.99 121.20 114.15 1h92 s ILE 54 Ca 0.63 -0.10 -0.20 0.00 -0.26 0.00 0.00 60.65 60.71 1h92 s ILE 54 Cb -0.25 -0.30 -0.04 0.00 1.25 0.00 0.00 42.46 43.12 1h92 s ILE 54 CO 0.31 0.12 1.26 -0.81 0.24 0.00 0.00 174.94 176.05 1h92 n PRO 55 N 3.37 1.40 0.00 0.37 -0.04 -1.26 -1.91 135.00 136.92 1h92 n PRO 55 Ca -0.18 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 1h92 n PRO 55 Cb 0.56 -2.47 0.65 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.36 0.00 0.04 0.54 -1.74 -1.25 -3.57 117.46 110.13 1h92 n PHE 56 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.02 1h92 n PHE 56 Cb 0.46 -0.24 -0.07 0.00 1.52 0.00 0.00 39.48 41.14 1h92 n PHE 56 CO 0.00 0.00 0.00 -0.91 -0.56 0.00 0.00 176.76 175.29 1h92 h ASN 57 N 0.30 0.00 -0.13 5.98 2.35 -1.90 -3.32 115.58 118.86 1h92 h ASN 57 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1h92 h ASN 57 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1h92 h ASN 57 CO 0.00 0.56 0.00 0.49 -1.65 0.00 0.00 177.43 176.83 1h92 n PHE 58 N -2.90 0.15 -4.06 1.19 3.72 -1.23 -4.87 117.46 109.45 1h92 n PHE 58 Ca -0.09 -0.08 -0.14 0.00 -0.05 0.00 0.00 57.45 57.10 1h92 n PHE 58 Cb 0.83 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.23 1h92 n PHE 58 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1h92 s VAL 59 N -1.85 0.33 0.13 -4.37 -7.23 -1.25 0.19 120.40 106.35 1h92 s VAL 59 Ca 0.34 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.08 1h92 s VAL 59 Cb 0.20 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.76 1h92 s VAL 59 CO 0.30 -0.09 -0.04 0.00 -0.31 0.00 0.00 175.10 174.96 1h92 s ALA 60 N -0.53 1.15 0.23 1.32 0.00 -1.22 -4.82 121.76 117.89 1h92 s ALA 60 Ca -0.03 -1.45 -0.30 0.00 0.00 0.00 0.00 51.96 50.18 1h92 s ALA 60 Cb -0.04 0.29 -0.09 0.00 0.00 0.00 0.00 23.12 23.28 1h92 s ALA 60 CO -0.00 -0.25 1.22 0.15 0.00 0.00 0.00 175.76 176.88 1h92 s LYS 61 N -3.86 4.48 0.28 0.00 1.02 -1.26 -3.28 119.74 117.12 1h92 s LYS 61 Ca 0.17 1.95 0.01 0.00 0.02 0.00 0.00 55.97 58.12 1h92 s LYS 61 Cb 0.05 -3.20 0.39 0.00 -0.52 0.00 0.00 37.83 34.56 1h92 s LYS 61 CO -0.01 -0.09 1.74 0.00 -0.92 0.00 0.00 175.35 176.08 1h92 h ALA 62 N 4.74 1.12 -0.02 5.17 0.00 -1.70 -3.48 119.26 125.09 1h92 h ALA 62 Ca -0.46 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1h92 h ALA 62 Cb 1.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1h92 h ALA 62 CO 0.72 0.55 0.00 0.09 0.00 0.00 0.00 179.25 180.62