#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 6.17 0.74 1.61 0.15 -1.26 -4.95 113.70 116.15 1h92 s SER 2 Ca 0.00 2.50 -0.16 0.00 0.70 0.00 0.00 55.95 58.99 1h92 s SER 2 Cb 0.00 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.70 1h92 s SER 2 CO 0.00 -0.93 0.98 -0.81 1.20 0.00 0.00 173.24 173.67 1h92 n PRO 3 N -0.23 0.45 0.25 5.44 -0.04 -1.26 -4.86 135.00 134.75 1h92 n PRO 3 Ca 0.06 0.21 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 1h92 n PRO 3 Cb 0.46 -2.24 0.62 0.00 -0.04 0.00 0.00 33.50 32.30 1h92 n PRO 3 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1h92 h LEU 4 N -0.36 0.00 -1.61 1.53 3.38 -1.89 -1.68 115.31 114.68 1h92 h LEU 4 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1h92 h LEU 4 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1h92 h LEU 4 CO 0.46 0.06 0.19 1.56 0.09 0.00 0.00 178.44 180.80 1h92 h GLN 5 N 0.00 0.45 -0.21 1.13 4.20 -1.87 0.03 115.11 118.84 1h92 h GLN 5 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1h92 h GLN 5 Cb 0.11 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1h92 h GLN 5 CO 0.01 0.33 0.00 -0.25 -0.67 0.00 0.00 178.83 178.25 1h92 n ASP 6 N -4.46 1.48 -4.57 1.46 8.00 -0.64 -4.80 116.55 113.03 1h92 n ASP 6 Ca 0.02 -1.81 -0.43 0.00 0.71 0.00 0.00 54.79 53.28 1h92 n ASP 6 Cb 0.09 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.32 6.51 0.20 -2.24 2.47 -0.00 -4.99 114.94 115.57 1h92 s ASN 7 Ca 0.26 0.16 0.08 0.00 0.42 0.00 0.00 52.86 53.78 1h92 s ASN 7 Cb 0.14 -2.47 -0.04 0.00 -1.45 0.00 0.00 41.25 37.43 1h92 s ASN 7 CO 0.20 -1.09 0.02 -0.76 -3.72 0.00 0.00 177.10 171.76 1h92 s LEU 8 N 3.88 3.37 0.27 3.21 1.02 -1.26 -1.50 118.68 127.66 1h92 s LEU 8 Ca 0.39 -0.41 -0.12 0.00 0.02 0.00 0.00 54.13 54.00 1h92 s LEU 8 Cb -0.10 -1.98 0.00 0.00 0.02 0.00 0.00 46.19 44.13 1h92 s LEU 8 CO 0.27 0.06 0.51 0.68 0.02 0.00 0.00 176.35 177.89 1h92 s VAL 9 N -1.87 0.00 0.01 -1.59 -7.23 -0.23 -3.92 120.40 105.57 1h92 s VAL 9 Ca 0.29 -1.38 0.04 0.00 -1.81 0.00 0.00 61.98 59.12 1h92 s VAL 9 Cb -0.09 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1h92 s VAL 9 CO 0.20 0.00 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.25 1h92 s ILE 10 N -3.82 3.32 -0.45 -0.62 1.01 -1.26 -1.46 121.20 117.91 1h92 s ILE 10 Ca 0.22 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1h92 s ILE 10 Cb -0.01 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 40.07 1h92 s ILE 10 CO 0.10 0.39 1.12 0.00 0.00 0.00 0.00 174.94 176.56 1h92 s ALA 11 N -0.95 3.21 0.42 9.38 0.00 0.13 -3.82 121.76 130.13 1h92 s ALA 11 Ca 0.16 -0.43 0.24 0.00 0.00 0.00 0.00 51.96 51.93 1h92 s ALA 11 Cb -0.11 -3.85 1.32 0.00 0.00 0.00 0.00 23.12 20.48 1h92 s ALA 11 CO 0.06 -2.14 2.05 -0.07 0.00 0.00 0.00 175.76 175.66 1h92 h LEU 12 N 11.03 0.00 -7.17 0.00 -0.00 0.28 1.37 115.31 120.83 1h92 h LEU 12 Ca -0.23 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.60 1h92 h LEU 12 Cb 1.06 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 41.56 1h92 h LEU 12 CO 1.11 0.14 0.06 -1.00 -0.00 0.00 0.00 178.44 178.75 1h92 s HIS 13 N -4.30 -0.45 0.43 1.13 3.76 -1.24 -4.61 115.29 110.01 1h92 s HIS 13 Ca -0.03 0.53 -0.25 0.00 -0.15 0.00 0.00 55.06 55.15 1h92 s HIS 13 Cb 0.14 0.36 -0.08 0.00 1.11 0.00 0.00 32.58 34.11 1h92 s HIS 13 CO 0.62 -0.65 1.32 -1.54 -0.85 0.00 0.00 174.74 173.63 1h92 s SER 14 N -1.94 6.12 0.31 1.40 1.04 -1.26 -4.34 113.70 115.04 1h92 s SER 14 Ca -0.06 2.68 0.06 0.00 0.48 0.00 0.00 55.95 59.12 1h92 s SER 14 Cb -0.01 -2.64 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 1h92 s SER 14 CO -0.01 -0.99 0.43 -0.47 0.98 0.00 0.00 173.24 173.18 1h92 s TYR 15 N -1.28 3.16 -0.15 5.02 5.04 0.11 -4.88 117.35 124.38 1h92 s TYR 15 Ca 0.60 -0.18 0.01 0.00 -2.44 0.00 0.00 57.07 55.05 1h92 s TYR 15 Cb -0.38 -1.89 0.00 0.00 0.35 0.00 0.00 41.96 40.04 1h92 s TYR 15 CO 0.49 0.10 -0.18 -1.21 -1.34 0.00 0.00 175.55 173.41 1h92 s GLU 16 N -4.12 3.13 -1.22 4.97 2.02 -1.26 -4.20 118.70 118.02 1h92 s GLU 16 Ca 0.42 -0.80 -0.20 0.00 0.02 0.00 0.00 54.97 54.42 1h92 s GLU 16 Cb -0.09 -2.54 0.04 0.00 0.10 0.00 0.00 34.13 31.64 1h92 s GLU 16 CO 0.30 0.01 1.72 -1.25 0.02 0.00 0.00 175.26 176.05 1h92 s PRO 17 N 0.81 3.68 0.00 0.39 0.04 -1.26 -4.72 135.00 133.94 1h92 s PRO 17 Ca -0.06 -1.67 0.31 0.00 0.04 0.00 0.00 61.00 59.61 1h92 s PRO 17 Cb -0.15 -5.45 1.72 0.00 0.04 0.00 0.00 34.50 30.65 1h92 s PRO 17 CO -0.01 -2.50 2.13 0.43 0.04 0.00 0.00 177.00 177.09 1h92 n SER 18 N 9.42 0.00 -3.91 6.66 7.64 -1.26 -4.85 113.62 127.33 1h92 n SER 18 Ca 0.45 -0.61 -0.12 0.00 1.01 0.00 0.00 58.87 59.60 1h92 n SER 18 Cb 0.47 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.47 1h92 n SER 18 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1h92 s HIS 19 N -2.25 0.94 -0.01 1.43 5.65 -1.26 -5.13 115.29 114.66 1h92 s HIS 19 Ca 0.39 -1.18 -0.30 0.00 0.25 0.00 0.00 55.06 54.22 1h92 s HIS 19 Cb 0.21 -0.26 -0.03 0.00 -1.18 0.00 0.00 32.58 31.32 1h92 s HIS 19 CO 0.41 -0.85 0.97 0.34 -0.65 0.00 0.00 174.74 174.95 1h92 s ASP 20 N -3.15 7.34 0.00 9.88 2.15 -1.26 -3.47 116.67 128.16 1h92 s ASP 20 Ca 0.32 1.62 0.00 0.00 0.43 0.00 0.00 52.55 54.93 1h92 s ASP 20 Cb 0.03 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1h92 s ASP 20 CO 0.14 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 1h92 n GLY 21 N 2.93 0.92 3.74 2.66 0.00 -1.26 -5.06 105.19 109.12 1h92 n GLY 21 Ca 0.06 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.10 5.31 -0.34 1.61 1.11 -1.23 -2.31 116.67 118.73 1h92 s ASP 22 Ca 0.00 -0.08 -0.09 0.00 0.18 0.00 0.00 52.55 52.55 1h92 s ASP 22 Cb 0.00 -1.36 0.02 0.00 1.07 0.00 0.00 42.92 42.65 1h92 s ASP 22 CO 0.00 0.17 0.16 -0.22 1.18 0.00 0.00 175.17 176.46 1h92 s LEU 23 N -2.36 4.39 -0.58 1.23 2.96 -1.17 -4.75 118.68 118.40 1h92 s LEU 23 Ca 0.28 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 53.30 1h92 s LEU 23 Cb -0.12 -1.97 0.27 0.00 0.50 0.00 0.00 46.19 44.87 1h92 s LEU 23 CO 0.20 -0.30 2.23 0.61 -1.32 0.00 0.00 176.35 177.77 1h92 n GLY 24 N 4.95 5.00 3.11 7.98 0.00 -1.26 -4.57 105.19 120.40 1h92 n GLY 24 Ca -0.13 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.07 -1.48 -3.18 1.61 -1.74 -1.26 -3.83 117.46 107.51 1h92 n PHE 25 Ca 0.50 0.35 -0.20 0.00 -0.56 0.00 0.00 57.45 57.53 1h92 n PHE 25 Cb 0.50 -1.46 0.04 0.00 1.52 0.00 0.00 39.48 40.09 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 -2.83 2.37 0.04 3.97 2.02 -1.26 0.06 118.70 123.07 1h92 s GLU 26 Ca 0.43 -1.65 -0.31 0.00 0.02 0.00 0.00 54.97 53.46 1h92 s GLU 26 Cb -0.02 -2.57 -0.06 0.00 0.10 0.00 0.00 34.13 31.58 1h92 s GLU 26 CO 0.58 -0.73 1.42 0.21 0.02 0.00 0.00 175.26 176.76 1h92 s LYS 27 N -4.55 4.29 0.00 1.61 2.20 -1.26 -2.06 119.74 119.96 1h92 s LYS 27 Ca 0.56 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 1h92 s LYS 27 Cb -0.06 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1h92 s LYS 27 CO 0.35 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1h92 n GLY 28 N 3.63 0.91 3.69 5.54 0.00 0.47 -4.89 105.19 114.54 1h92 n GLY 28 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.69 4.24 0.20 1.61 2.12 -0.88 -4.39 118.70 120.92 1h92 s GLU 29 Ca 0.00 2.18 -0.30 0.00 0.36 0.00 0.00 54.97 57.21 1h92 s GLU 29 Cb 0.00 -3.52 -0.08 0.00 0.26 0.00 0.00 34.13 30.79 1h92 s GLU 29 CO 0.00 -0.64 0.96 -0.65 -0.54 0.00 0.00 175.26 174.40 1h92 s GLN 30 N 2.27 4.79 0.09 4.30 -0.21 -1.26 -0.70 119.66 128.94 1h92 s GLN 30 Ca 0.69 1.51 -0.01 0.00 0.02 0.00 0.00 55.36 57.56 1h92 s GLN 30 Cb -0.37 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 1h92 s GLN 30 CO 0.30 0.39 0.03 -0.51 -2.12 0.00 0.00 175.29 173.38 1h92 s LEU 31 N -0.81 2.07 -0.14 2.90 1.43 -0.53 -4.09 118.68 119.50 1h92 s LEU 31 Ca 0.43 -1.09 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1h92 s LEU 31 Cb -0.26 0.30 -0.03 0.00 0.03 0.00 0.00 46.19 46.23 1h92 s LEU 31 CO 0.32 -0.67 0.02 -0.60 0.23 0.00 0.00 176.35 175.64 1h92 s ARG 32 N -3.98 3.58 -0.72 1.70 3.52 0.19 -1.07 118.95 122.18 1h92 s ARG 32 Ca 0.15 -0.40 -0.16 0.00 -0.13 0.00 0.00 55.73 55.19 1h92 s ARG 32 Cb 0.08 -3.00 0.16 0.00 -1.56 0.00 0.00 34.95 30.62 1h92 s ARG 32 CO -0.04 0.41 0.72 0.42 -0.81 0.00 0.00 175.30 176.01 1h92 s ILE 33 N -0.06 5.25 -0.28 4.11 1.01 -0.56 -0.31 121.20 130.36 1h92 s ILE 33 Ca 0.04 -1.83 0.20 0.00 0.00 0.00 0.00 60.65 59.06 1h92 s ILE 33 Cb -0.13 -4.47 0.21 0.00 0.01 0.00 0.00 42.46 38.08 1h92 s ILE 33 CO 0.02 -1.06 1.55 -0.07 0.00 0.00 0.00 174.94 175.38 1h92 h LEU 34 N 8.80 0.00 -7.66 2.97 3.38 -1.26 -3.42 115.31 118.11 1h92 h LEU 34 Ca -0.08 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.52 1h92 h LEU 34 Cb 1.06 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.47 1h92 h LEU 34 CO 0.94 0.24 -0.76 -0.70 0.09 0.00 0.00 178.44 178.25 1h92 s GLU 35 N -3.12 0.52 -0.45 1.13 2.12 -0.75 -4.81 118.70 113.33 1h92 s GLU 35 Ca 0.05 0.00 0.08 0.00 0.36 0.00 0.00 54.97 55.47 1h92 s GLU 35 Cb 0.06 -0.63 0.40 0.00 0.26 0.00 0.00 34.13 34.22 1h92 s GLU 35 CO 0.70 -0.11 0.98 1.04 -0.54 0.00 0.00 175.26 177.33 1h92 n GLN 36 N 4.10 2.63 -4.44 4.30 6.02 -1.26 -1.10 117.38 127.64 1h92 n GLN 36 Ca -0.26 -4.23 -0.25 0.00 -0.01 0.00 0.00 57.00 52.25 1h92 n GLN 36 Cb 0.51 -1.99 -0.10 0.00 1.02 0.00 0.00 30.24 29.67 1h92 n GLN 36 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1h92 s SER 37 N -3.30 3.61 0.59 1.08 1.04 -1.26 -5.02 113.70 110.45 1h92 s SER 37 Ca 0.43 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1h92 s SER 37 Cb 0.37 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1h92 s SER 37 CO -0.12 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1h92 n GLY 38 N -0.32 -1.44 0.18 7.32 0.00 -1.26 -4.05 105.19 105.62 1h92 n GLY 38 Ca -0.08 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 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 0.39 -6.00 1.61 5.08 -2.01 -3.44 114.58 110.21 1h92 h GLU 39 Ca 0.00 -0.29 -0.63 0.00 -1.00 0.00 0.00 59.36 57.45 1h92 h GLU 39 Cb 0.19 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1h92 h GLU 39 CO 0.00 0.91 -0.53 -1.58 -1.00 0.00 0.00 179.01 176.81 1h92 s TRP 40 N -3.74 3.41 0.19 4.33 0.52 -1.26 -4.04 118.94 118.36 1h92 s TRP 40 Ca -0.06 0.19 0.11 0.00 0.02 0.00 0.00 56.10 56.37 1h92 s TRP 40 Cb 0.11 -1.71 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 1h92 s TRP 40 CO 0.83 0.57 -0.23 -1.58 0.02 0.00 0.00 176.95 176.56 1h92 s TRP 41 N -1.47 2.23 0.02 -1.98 0.51 -0.81 -4.26 118.94 113.18 1h92 s TRP 41 Ca 0.33 -0.37 -0.10 0.00 -2.12 0.00 0.00 56.10 53.84 1h92 s TRP 41 Cb -0.13 -1.10 -0.05 0.00 -0.81 0.00 0.00 33.47 31.38 1h92 s TRP 41 CO 0.26 0.49 0.34 0.21 -0.51 0.00 0.00 176.95 177.74 1h92 s LYS 42 N -2.74 3.71 0.34 4.98 2.20 -0.26 0.83 119.74 128.80 1h92 s LYS 42 Ca 0.21 0.12 -0.09 0.00 -0.36 0.00 0.00 55.97 55.84 1h92 s LYS 42 Cb -0.07 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.18 1h92 s LYS 42 CO 0.10 0.63 0.60 0.00 -0.36 0.00 0.00 175.35 176.31 1h92 s ALA 43 N -1.27 0.00 0.02 3.13 0.00 -0.81 -1.00 121.76 121.83 1h92 s ALA 43 Ca 0.28 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 1h92 s ALA 43 Cb -0.14 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 1h92 s ALA 43 CO 0.15 -0.88 0.10 -1.14 0.00 0.00 0.00 175.76 173.99 1h92 s GLN 44 N -2.99 0.50 0.32 0.00 0.74 0.58 -0.49 119.66 118.33 1h92 s GLN 44 Ca 0.23 -0.58 -0.16 0.00 0.05 0.00 0.00 55.36 54.90 1h92 s GLN 44 Cb -0.02 0.20 -0.09 0.00 1.10 0.00 0.00 33.01 34.20 1h92 s GLN 44 CO 0.15 -0.12 0.76 -1.12 -0.55 0.00 0.00 175.29 174.41 1h92 s SER 45 N -1.71 6.83 0.00 6.67 0.01 0.24 0.56 113.70 126.31 1h92 s SER 45 Ca -0.11 1.34 0.22 0.00 1.31 0.00 0.00 55.95 58.71 1h92 s SER 45 Cb -0.05 -2.40 -0.17 0.00 0.21 0.00 0.00 66.02 63.61 1h92 s SER 45 CO -0.01 -0.20 0.85 0.18 0.41 0.00 0.00 173.24 174.47 1h92 n LEU 46 N -0.27 0.67 -0.07 2.44 4.32 -1.26 -2.64 117.00 120.18 1h92 n LEU 46 Ca 0.03 -0.27 -0.04 0.00 -0.02 0.00 0.00 56.01 55.71 1h92 n LEU 46 Cb 0.53 -0.03 -0.15 0.00 -1.62 0.00 0.00 43.42 42.15 1h92 n LEU 46 CO 0.41 0.15 -1.03 0.35 -1.22 0.00 0.00 177.39 176.05 1h92 n THR 47 N -1.77 0.99 0.08 -5.08 -2.24 -1.26 -4.52 114.28 100.49 1h92 n THR 47 Ca 0.02 -0.73 0.07 0.00 -2.27 0.00 0.00 64.05 61.14 1h92 n THR 47 Cb 0.41 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.59 0.00 -3.05 4.28 -2.24 -1.26 -5.01 114.28 104.42 1h92 n THR 48 Ca -0.24 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 1h92 n THR 48 Cb 0.98 0.31 0.05 0.00 -2.10 0.00 0.00 70.33 69.56 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 1.67 0.11 3.41 3.38 0.00 -1.08 -5.01 105.19 107.67 1h92 n GLY 49 Ca -0.02 -0.16 -0.29 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 -5.55 1.49 -0.09 1.61 -0.21 -1.25 -4.88 119.66 110.79 1h92 s GLN 50 Ca 0.27 -1.32 0.03 0.00 0.02 0.00 0.00 55.36 54.35 1h92 s GLN 50 Cb -0.12 -1.94 -0.01 0.00 1.00 0.00 0.00 33.01 31.94 1h92 s GLN 50 CO 0.40 0.45 -0.18 -2.00 -2.12 0.00 0.00 175.29 171.85 1h92 s GLU 51 N -2.11 2.88 0.05 2.91 2.12 -1.26 0.83 118.70 124.13 1h92 s GLU 51 Ca 0.15 -0.77 -0.27 0.00 0.36 0.00 0.00 54.97 54.44 1h92 s GLU 51 Cb -0.10 -2.40 0.07 0.00 0.26 0.00 0.00 34.13 31.96 1h92 s GLU 51 CO 0.07 0.36 0.64 0.20 -0.54 0.00 0.00 175.26 176.00 1h92 s GLY 52 N -0.08 -0.60 0.37 -1.50 0.00 0.36 -4.78 107.32 101.10 1h92 s GLY 52 Ca -0.04 0.92 -0.26 0.00 0.00 0.00 0.00 44.72 45.33 1h92 s GLY 52 CO 0.04 0.57 1.21 -1.36 0.00 0.00 0.00 173.10 173.57 1h92 s PHE 53 N -2.44 3.07 -0.04 1.90 0.08 -0.98 -1.91 117.98 117.66 1h92 s PHE 53 Ca -0.05 1.52 0.02 0.00 0.12 0.00 0.00 56.93 58.53 1h92 s PHE 53 Cb -0.00 -3.49 0.01 0.00 -0.57 0.00 0.00 43.02 38.96 1h92 s PHE 53 CO -0.01 -1.49 -0.08 0.96 -0.10 0.00 0.00 175.22 174.49 1h92 s ILE 54 N -1.30 0.80 0.80 0.64 -4.36 0.24 -3.02 121.20 115.00 1h92 s ILE 54 Ca 0.54 -0.32 -0.13 0.00 -0.26 0.00 0.00 60.65 60.48 1h92 s ILE 54 Cb -0.34 -0.74 0.08 0.00 1.25 0.00 0.00 42.46 42.70 1h92 s ILE 54 CO 0.44 0.27 1.20 -2.16 0.24 0.00 0.00 174.94 174.92 1h92 s PRO 55 N 0.54 1.70 0.00 0.37 0.04 -1.26 -1.92 135.00 134.46 1h92 s PRO 55 Ca -0.09 1.72 0.30 0.00 0.04 0.00 0.00 61.00 62.97 1h92 s PRO 55 Cb -0.12 -1.79 1.36 0.00 0.04 0.00 0.00 34.50 33.98 1h92 s PRO 55 CO 0.01 -2.16 1.98 1.97 0.04 0.00 0.00 177.00 178.84 1h92 n PHE 56 N -3.28 0.00 -0.00 0.56 1.16 -1.26 -3.53 117.46 111.11 1h92 n PHE 56 Ca 0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.69 1h92 n PHE 56 Cb 0.51 -0.40 -0.11 0.00 -1.61 0.00 0.00 39.48 37.86 1h92 n PHE 56 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1h92 n ASN 57 N -1.40 0.66 -0.05 5.98 3.02 -1.26 -3.94 115.26 118.26 1h92 n ASN 57 Ca 0.10 0.30 0.14 0.00 -0.03 0.00 0.00 54.58 55.09 1h92 n ASN 57 Cb 0.30 0.40 0.62 0.00 -0.61 0.00 0.00 39.78 40.50 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 -2.84 0.00 -4.42 3.10 3.01 -1.23 -4.73 117.46 110.35 1h92 n PHE 58 Ca -0.14 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1h92 n PHE 58 Cb 0.90 -0.27 -0.09 0.00 -0.01 0.00 0.00 39.48 40.01 1h92 n PHE 58 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1h92 s VAL 59 N -2.64 0.58 -0.05 -4.37 1.01 -1.25 0.24 120.40 113.92 1h92 s VAL 59 Ca 0.25 -2.00 -0.31 0.00 0.00 0.00 0.00 61.98 59.92 1h92 s VAL 59 Cb 0.20 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 34.14 1h92 s VAL 59 CO 0.50 0.00 0.68 0.00 0.00 0.00 0.00 175.10 176.28 1h92 s ALA 60 N -3.42 -1.77 -0.23 5.51 0.00 -1.25 -4.87 121.76 115.73 1h92 s ALA 60 Ca 0.32 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.31 1h92 s ALA 60 Cb 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 1h92 s ALA 60 CO 0.16 -0.37 1.69 0.15 0.00 0.00 0.00 175.76 177.39 1h92 s LYS 61 N -1.19 3.69 0.26 0.00 1.02 -1.26 -4.21 119.74 118.05 1h92 s LYS 61 Ca -0.11 1.67 -0.27 0.00 0.02 0.00 0.00 55.97 57.28 1h92 s LYS 61 Cb -0.00 -4.09 -0.16 0.00 -0.52 0.00 0.00 37.83 33.06 1h92 s LYS 61 CO 0.10 -1.43 0.59 0.00 -0.92 0.00 0.00 175.35 173.69 1h92 n ALA 62 N 8.92 -2.14 1.02 5.17 0.00 -1.25 -5.07 120.51 127.15 1h92 n ALA 62 Ca 0.20 0.37 0.12 0.00 0.00 0.00 0.00 53.44 54.13 1h92 n ALA 62 Cb 0.45 -1.71 0.11 0.00 0.00 0.00 0.00 19.45 18.31 1h92 n ALA 62 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59