#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h92 n SER 2 N 0.00 2.16 -4.56 1.61 7.64 -1.26 -5.09 113.62 114.13 1h92 n SER 2 Ca 0.00 -3.02 -0.40 0.00 1.01 0.00 0.00 58.87 56.46 1h92 n SER 2 Cb 0.00 -0.69 0.02 0.00 -1.01 0.00 0.00 64.21 62.53 1h92 n SER 2 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1h92 n PRO 3 N 2.01 0.98 0.21 1.43 -0.04 -1.26 -4.85 135.00 133.48 1h92 n PRO 3 Ca 0.24 0.36 0.05 0.00 -0.04 0.00 0.00 63.50 64.11 1h92 n PRO 3 Cb 0.40 -1.89 0.47 0.00 -0.04 0.00 0.00 33.50 32.43 1h92 n PRO 3 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1h92 h LEU 4 N 1.02 0.00 -2.28 1.53 5.85 -2.07 -2.22 115.31 117.13 1h92 h LEU 4 Ca -0.44 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1h92 h LEU 4 Cb 1.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 1h92 h LEU 4 CO 0.53 0.24 0.02 1.56 -0.34 0.00 0.00 178.44 180.46 1h92 h GLN 5 N 0.00 0.00 -6.41 1.25 4.20 -2.05 -3.45 115.11 108.65 1h92 h GLN 5 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1h92 h GLN 5 Cb 0.45 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 1h92 h GLN 5 CO 0.03 0.00 -0.83 -0.25 -0.67 0.00 0.00 178.83 177.12 1h92 n ASP 6 N -4.09 -2.46 0.00 1.46 8.00 -0.84 -4.81 116.55 113.81 1h92 n ASP 6 Ca -0.02 -0.90 0.16 0.00 0.71 0.00 0.00 54.79 54.73 1h92 n ASP 6 Cb 0.11 -3.44 0.90 0.00 -0.02 0.00 0.00 41.12 38.68 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 -2.88 0.00 -4.81 -2.24 5.03 -1.26 -4.77 115.26 104.33 1h92 n ASN 7 Ca -0.12 -0.82 -0.34 0.00 0.87 0.00 0.00 54.58 54.17 1h92 n ASN 7 Cb 0.59 -0.06 -0.07 0.00 -1.02 0.00 0.00 39.78 39.23 1h92 n ASN 7 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1h92 s LEU 8 N -2.11 4.04 0.28 3.41 2.96 -1.26 -0.73 118.68 125.27 1h92 s LEU 8 Ca 0.44 1.72 -0.13 0.00 -0.22 0.00 0.00 54.13 55.94 1h92 s LEU 8 Cb 0.21 -4.40 0.01 0.00 0.50 0.00 0.00 46.19 42.51 1h92 s LEU 8 CO 0.38 -0.28 0.56 0.68 -1.32 0.00 0.00 176.35 176.36 1h92 s VAL 9 N -2.04 0.00 0.05 1.68 -7.23 -0.53 -3.56 120.40 108.77 1h92 s VAL 9 Ca 0.59 -1.31 0.06 0.00 -1.81 0.00 0.00 61.98 59.50 1h92 s VAL 9 Cb -0.11 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1h92 s VAL 9 CO 0.16 0.00 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.19 1h92 s ILE 10 N -3.69 3.17 -0.48 -0.62 1.01 -1.23 -1.67 121.20 117.70 1h92 s ILE 10 Ca 0.21 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 1h92 s ILE 10 Cb -0.02 -2.39 0.03 0.00 0.01 0.00 0.00 42.46 40.09 1h92 s ILE 10 CO 0.10 0.29 1.13 0.00 0.00 0.00 0.00 174.94 176.47 1h92 s ALA 11 N -1.02 3.16 0.38 9.38 0.00 -0.09 -2.93 121.76 130.64 1h92 s ALA 11 Ca 0.17 -0.48 0.26 0.00 0.00 0.00 0.00 51.96 51.91 1h92 s ALA 11 Cb -0.11 -3.89 1.35 0.00 0.00 0.00 0.00 23.12 20.47 1h92 s ALA 11 CO 0.08 -2.25 2.03 1.25 0.00 0.00 0.00 175.76 176.87 1h92 h LEU 12 N 11.20 0.00 -7.26 0.00 7.12 0.24 1.34 115.31 127.95 1h92 h LEU 12 Ca -0.23 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.73 1h92 h LEU 12 Cb 1.06 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 41.06 1h92 h LEU 12 CO 1.13 0.14 0.02 -1.00 -0.13 0.00 0.00 178.44 178.59 1h92 s HIS 13 N -4.15 -0.33 0.32 1.25 3.76 -1.25 -4.66 115.29 110.24 1h92 s HIS 13 Ca -0.02 0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.70 1h92 s HIS 13 Cb 0.13 0.35 -0.10 0.00 1.11 0.00 0.00 32.58 34.07 1h92 s HIS 13 CO 0.60 -0.72 1.27 -1.54 -0.85 0.00 0.00 174.74 173.49 1h92 s SER 14 N -2.62 6.87 0.26 1.40 1.04 -1.26 -4.18 113.70 115.20 1h92 s SER 14 Ca 0.01 2.60 -0.01 0.00 0.48 0.00 0.00 55.95 59.03 1h92 s SER 14 Cb 0.01 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1h92 s SER 14 CO -0.10 -0.46 0.46 -0.47 0.98 0.00 0.00 173.24 173.65 1h92 s TYR 15 N -1.12 3.48 -0.22 5.02 5.04 0.90 -4.90 117.35 125.55 1h92 s TYR 15 Ca 0.48 0.36 -0.11 0.00 -2.44 0.00 0.00 57.07 55.36 1h92 s TYR 15 Cb -0.38 -1.88 -0.05 0.00 0.35 0.00 0.00 41.96 40.00 1h92 s TYR 15 CO 0.50 0.28 0.17 -2.00 -1.34 0.00 0.00 175.55 173.17 1h92 s GLU 16 N -3.67 4.13 -1.02 4.97 -6.30 -1.26 -4.19 118.70 111.35 1h92 s GLU 16 Ca 0.39 -0.20 -0.17 0.00 -2.50 0.00 0.00 54.97 52.49 1h92 s GLU 16 Cb -0.10 -3.49 0.14 0.00 0.00 0.00 0.00 34.13 30.68 1h92 s GLU 16 CO 0.31 0.15 1.23 -1.25 0.02 0.00 0.00 175.26 175.72 1h92 s PRO 17 N 0.79 3.76 0.00 4.30 0.04 -1.26 -4.76 135.00 137.87 1h92 s PRO 17 Ca 0.09 -2.03 0.28 0.00 0.04 0.00 0.00 61.00 59.38 1h92 s PRO 17 Cb -0.13 -4.97 1.66 0.00 0.04 0.00 0.00 34.50 31.11 1h92 s PRO 17 CO 0.02 -1.77 2.07 -1.13 0.04 0.00 0.00 177.00 176.23 1h92 n SER 18 N 6.27 0.00 -1.05 6.66 3.41 -1.26 -4.84 113.62 122.80 1h92 n SER 18 Ca 0.28 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 1h92 n SER 18 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1h92 n SER 18 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1h92 n HIS 19 N -0.94 0.00 0.71 7.33 8.25 -1.26 -5.05 115.22 124.26 1h92 n HIS 19 Ca 0.21 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.75 1h92 n HIS 19 Cb 0.10 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.05 1.36 -0.25 0.41 5.68 -1.26 -4.35 116.55 116.08 1h92 n ASP 20 Ca 0.00 -1.18 0.03 0.00 -0.50 0.00 0.00 54.79 53.14 1h92 n ASP 20 Cb 0.00 0.62 0.02 0.00 -1.14 0.00 0.00 41.12 40.62 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 1.20 -0.74 3.92 6.12 0.00 -1.26 -5.02 105.19 109.41 1h92 n GLY 21 Ca 0.06 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.60 5.86 -0.20 1.61 1.01 -1.26 -3.67 116.67 119.40 1h92 s ASP 22 Ca 0.07 0.69 -0.02 0.00 0.71 0.00 0.00 52.55 54.00 1h92 s ASP 22 Cb 0.05 -1.84 0.00 0.00 1.01 0.00 0.00 42.92 42.14 1h92 s ASP 22 CO 0.09 -0.83 -0.10 -0.22 0.21 0.00 0.00 175.17 174.33 1h92 s LEU 23 N -4.82 2.65 -0.86 1.23 2.96 -1.16 -4.58 118.68 114.11 1h92 s LEU 23 Ca 0.50 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1h92 s LEU 23 Cb -0.10 -1.65 0.34 0.00 0.50 0.00 0.00 46.19 45.28 1h92 s LEU 23 CO 0.43 -0.00 1.77 0.61 -1.32 0.00 0.00 176.35 177.84 1h92 n GLY 24 N 4.68 5.82 3.15 7.98 0.00 -1.26 -4.68 105.19 120.88 1h92 n GLY 24 Ca -0.19 -2.57 -0.24 0.00 0.00 0.00 0.00 46.02 43.01 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 -0.32 -2.45 -3.93 1.61 -1.74 -1.26 -4.07 117.46 105.30 1h92 n PHE 25 Ca 0.48 -0.19 -0.26 0.00 -0.56 0.00 0.00 57.45 56.91 1h92 n PHE 25 Cb 0.30 -1.43 -0.01 0.00 1.52 0.00 0.00 39.48 39.86 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 -3.91 2.26 0.26 3.97 2.02 -1.26 -0.07 118.70 121.96 1h92 s GLU 26 Ca 0.50 -2.03 -0.30 0.00 0.02 0.00 0.00 54.97 53.16 1h92 s GLU 26 Cb -0.10 -2.07 -0.10 0.00 0.10 0.00 0.00 34.13 31.96 1h92 s GLU 26 CO 0.48 -0.59 1.35 0.21 0.02 0.00 0.00 175.26 176.73 1h92 s LYS 27 N -4.25 4.34 0.00 1.61 2.20 -1.26 -2.08 119.74 120.30 1h92 s LYS 27 Ca 0.33 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1h92 s LYS 27 Cb -0.02 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1h92 s LYS 27 CO 0.20 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1h92 n GLY 28 N 1.80 2.68 3.68 5.54 0.00 0.46 -4.93 105.19 114.43 1h92 n GLY 28 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.37 4.14 0.11 1.61 2.12 -0.89 -4.41 118.70 121.02 1h92 s GLU 29 Ca 0.00 2.58 -0.30 0.00 0.36 0.00 0.00 54.97 57.61 1h92 s GLU 29 Cb 0.00 -3.81 -0.06 0.00 0.26 0.00 0.00 34.13 30.52 1h92 s GLU 29 CO 0.00 -0.88 0.97 -0.65 -0.54 0.00 0.00 175.26 174.16 1h92 s GLN 30 N 3.38 4.69 0.07 4.30 -0.21 -1.26 -0.91 119.66 129.72 1h92 s GLN 30 Ca 0.83 1.47 0.00 0.00 0.02 0.00 0.00 55.36 57.68 1h92 s GLN 30 Cb -0.44 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.16 1h92 s GLN 30 CO 0.38 0.20 -0.05 -0.51 -2.12 0.00 0.00 175.29 173.19 1h92 s LEU 31 N 0.02 2.48 -0.11 2.90 1.43 -0.67 -3.51 118.68 121.22 1h92 s LEU 31 Ca 0.47 -0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1h92 s LEU 31 Cb -0.24 0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.02 1h92 s LEU 31 CO 0.30 -0.52 -0.04 0.00 0.23 0.00 0.00 176.35 176.32 1h92 s ARG 32 N -3.73 3.25 -0.76 1.70 1.70 0.44 -1.45 118.95 120.09 1h92 s ARG 32 Ca 0.08 -0.51 -0.19 0.00 -0.47 0.00 0.00 55.73 54.63 1h92 s ARG 32 Cb 0.06 -2.78 0.12 0.00 -0.57 0.00 0.00 34.95 31.77 1h92 s ARG 32 CO -0.07 0.46 0.95 0.42 -1.08 0.00 0.00 175.30 175.98 1h92 s ILE 33 N -0.24 4.72 0.11 4.99 1.01 0.10 -1.01 121.20 130.88 1h92 s ILE 33 Ca 0.04 -1.19 0.08 0.00 0.00 0.00 0.00 60.65 59.58 1h92 s ILE 33 Cb -0.13 -4.65 -0.15 0.00 0.01 0.00 0.00 42.46 37.54 1h92 s ILE 33 CO 0.02 -1.36 1.35 -0.07 0.00 0.00 0.00 174.94 174.88 1h92 h LEU 34 N 10.32 0.00 -8.25 2.97 3.38 -1.38 -3.45 115.31 118.89 1h92 h LEU 34 Ca -0.08 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.40 1h92 h LEU 34 Cb 1.05 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.52 1h92 h LEU 34 CO 1.09 0.89 -0.82 -0.70 0.09 0.00 0.00 178.44 179.00 1h92 s GLU 35 N -2.87 1.18 -0.41 1.13 2.12 -0.82 -4.95 118.70 114.09 1h92 s GLU 35 Ca 0.01 -0.57 0.08 0.00 0.36 0.00 0.00 54.97 54.86 1h92 s GLU 35 Cb 0.10 -1.15 0.27 0.00 0.26 0.00 0.00 34.13 33.60 1h92 s GLU 35 CO 0.80 0.31 0.57 0.94 -0.54 0.00 0.00 175.26 177.35 1h92 n GLN 36 N 2.60 0.90 -4.39 4.30 7.27 -1.26 -1.96 117.38 124.84 1h92 n GLN 36 Ca -0.15 -3.36 -0.21 0.00 0.07 0.00 0.00 57.00 53.35 1h92 n GLN 36 Cb 0.55 -1.37 -0.16 0.00 2.41 0.00 0.00 30.24 31.67 1h92 n GLN 36 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1h92 s SER 37 N -1.48 1.29 0.00 1.69 1.04 -1.26 -5.06 113.70 109.92 1h92 s SER 37 Ca 0.36 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1h92 s SER 37 Cb 0.20 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.83 1h92 s SER 37 CO -0.10 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1h92 n GLY 38 N 3.60 -1.68 0.07 7.32 0.00 -1.26 -4.25 105.19 108.99 1h92 n GLY 38 Ca -0.21 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 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 0.06 -5.88 1.61 5.08 -2.01 -3.45 114.58 109.99 1h92 h GLU 39 Ca 0.00 -0.10 -0.63 0.00 -1.00 0.00 0.00 59.36 57.63 1h92 h GLU 39 Cb 0.00 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1h92 h GLU 39 CO 0.00 1.01 -0.45 -1.58 -1.00 0.00 0.00 179.01 176.99 1h92 s TRP 40 N -2.69 3.55 0.18 4.33 0.52 -1.26 -3.87 118.94 119.70 1h92 s TRP 40 Ca -0.01 0.43 0.08 0.00 0.02 0.00 0.00 56.10 56.62 1h92 s TRP 40 Cb 0.09 -1.88 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1h92 s TRP 40 CO 0.83 0.61 -0.17 -1.58 0.02 0.00 0.00 176.95 176.66 1h92 s TRP 41 N -1.37 1.80 0.02 -1.98 0.51 -0.73 -4.17 118.94 113.01 1h92 s TRP 41 Ca 0.30 -0.49 -0.06 0.00 -2.12 0.00 0.00 56.10 53.73 1h92 s TRP 41 Cb -0.13 -0.88 -0.05 0.00 -0.81 0.00 0.00 33.47 31.61 1h92 s TRP 41 CO 0.20 0.35 0.27 0.21 -0.51 0.00 0.00 176.95 177.46 1h92 s LYS 42 N -3.01 3.57 0.14 4.98 2.20 -0.83 -0.32 119.74 126.48 1h92 s LYS 42 Ca 0.18 -0.10 -0.05 0.00 -0.36 0.00 0.00 55.97 55.63 1h92 s LYS 42 Cb -0.05 -3.06 0.02 0.00 -1.51 0.00 0.00 37.83 33.24 1h92 s LYS 42 CO 0.07 0.63 0.29 0.00 -0.36 0.00 0.00 175.35 175.98 1h92 n ALA 43 N 0.99 -0.66 -3.18 3.13 0.00 -0.84 -0.98 120.51 118.98 1h92 n ALA 43 Ca -0.10 -0.45 -0.10 0.00 0.00 0.00 0.00 53.44 52.78 1h92 n ALA 43 Cb 0.53 0.36 -0.04 0.00 0.00 0.00 0.00 19.45 20.29 1h92 n ALA 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1h92 s GLN 44 N -2.03 1.23 -0.20 0.00 0.74 -0.18 -0.89 119.66 118.33 1h92 s GLN 44 Ca 0.06 -0.76 -0.08 0.00 0.05 0.00 0.00 55.36 54.63 1h92 s GLN 44 Cb -0.02 0.50 -0.04 0.00 1.10 0.00 0.00 33.01 34.56 1h92 s GLN 44 CO 0.04 -0.51 0.08 -1.12 -0.55 0.00 0.00 175.29 173.23 1h92 s SER 45 N -2.83 5.68 0.00 6.67 0.01 0.15 0.17 113.70 123.55 1h92 s SER 45 Ca 0.06 0.07 0.26 0.00 1.31 0.00 0.00 55.95 57.64 1h92 s SER 45 Cb 0.00 -1.99 1.39 0.00 0.21 0.00 0.00 66.02 65.64 1h92 s SER 45 CO -0.08 0.14 1.91 -0.11 0.41 0.00 0.00 173.24 175.52 1h92 n LEU 46 N 3.75 0.39 -0.08 2.44 7.94 -1.23 -0.71 117.00 129.51 1h92 n LEU 46 Ca -0.16 -0.15 -0.14 0.00 -1.11 0.00 0.00 56.01 54.45 1h92 n LEU 46 Cb 0.52 -0.01 -0.14 0.00 0.53 0.00 0.00 43.42 44.32 1h92 n LEU 46 CO 0.35 0.07 -1.06 0.41 -1.11 0.00 0.00 177.39 176.05 1h92 n THR 47 N -0.62 1.51 0.07 1.96 -1.04 -1.26 -4.57 114.28 110.33 1h92 n THR 47 Ca 0.19 -0.73 0.02 0.00 -2.04 0.00 0.00 64.05 61.49 1h92 n THR 47 Cb 0.15 -1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 67.60 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 -3.06 0.00 -1.51 12.58 -2.24 -1.23 -5.00 114.28 113.82 1h92 n THR 48 Ca -0.34 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1h92 n THR 48 Cb 1.07 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 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 1.83 0.42 3.80 3.38 0.00 0.12 -5.03 105.19 109.70 1h92 n GLY 49 Ca -0.00 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1h92 n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1h92 s GLN 50 N -3.03 3.90 -0.00 1.61 0.74 -1.21 -4.85 119.66 116.81 1h92 s GLN 50 Ca 0.00 0.06 0.08 0.00 0.05 0.00 0.00 55.36 55.55 1h92 s GLN 50 Cb 0.00 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.79 1h92 s GLN 50 CO 0.00 0.53 -0.26 -2.00 -0.55 0.00 0.00 175.29 173.01 1h92 s GLU 51 N -0.40 2.03 0.00 1.67 2.12 -1.26 0.34 118.70 123.20 1h92 s GLU 51 Ca 0.17 -0.98 0.00 0.00 0.36 0.00 0.00 54.97 54.52 1h92 s GLU 51 Cb -0.13 -2.02 0.00 0.00 0.26 0.00 0.00 34.13 32.23 1h92 s GLU 51 CO 0.05 0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 1h92 n GLY 52 N 2.27 2.55 3.17 -1.50 0.00 -0.07 -4.78 105.19 106.82 1h92 n GLY 52 Ca -0.16 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 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 0.58 1.67 0.07 1.61 0.08 -1.24 -1.98 117.98 118.77 1h92 s PHE 53 Ca 0.00 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 56.74 1h92 s PHE 53 Cb 0.00 -1.09 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 1h92 s PHE 53 CO 0.00 -0.07 -0.17 0.96 -0.10 0.00 0.00 175.22 175.84 1h92 s ILE 54 N -0.27 1.35 0.39 0.64 -4.36 0.57 -2.96 121.20 116.55 1h92 s ILE 54 Ca 0.03 -1.32 -0.22 0.00 -0.26 0.00 0.00 60.65 58.89 1h92 s ILE 54 Cb -0.09 -1.25 -0.11 0.00 1.25 0.00 0.00 42.46 42.27 1h92 s ILE 54 CO 0.00 -0.09 0.93 -2.16 0.24 0.00 0.00 174.94 173.86 1h92 s PRO 55 N -1.64 4.32 0.00 0.37 0.04 -1.26 -1.78 135.00 135.05 1h92 s PRO 55 Ca 0.02 1.15 0.15 0.00 0.04 0.00 0.00 61.00 62.36 1h92 s PRO 55 Cb -0.09 -2.38 0.79 0.00 0.04 0.00 0.00 34.50 32.85 1h92 s PRO 55 CO 0.03 0.08 1.40 1.97 0.04 0.00 0.00 177.00 180.51 1h92 n PHE 56 N -0.26 0.00 -0.05 0.56 -1.74 -1.25 -2.77 117.46 111.94 1h92 n PHE 56 Ca 0.05 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.92 1h92 n PHE 56 Cb 0.53 -0.23 -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 -1.71 -0.56 0.00 0.00 176.76 174.49 1h92 n ASN 57 N -1.23 0.16 -0.15 5.98 5.15 -1.26 -4.20 115.26 119.71 1h92 n ASN 57 Ca 0.08 0.07 0.15 0.00 -0.60 0.00 0.00 54.58 54.28 1h92 n ASN 57 Cb 0.11 1.13 0.68 0.00 -0.53 0.00 0.00 39.78 41.16 1h92 n ASN 57 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1h92 n PHE 58 N -2.64 0.00 -4.44 1.20 3.01 -1.12 -4.80 117.46 108.68 1h92 n PHE 58 Ca -0.21 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.06 1h92 n PHE 58 Cb 0.94 -0.11 -0.14 0.00 -0.01 0.00 0.00 39.48 40.15 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 -2.28 0.92 0.22 -4.37 -7.23 -1.24 0.22 120.40 106.63 1h92 s VAL 59 Ca 0.35 -0.62 0.10 0.00 -1.81 0.00 0.00 61.98 60.00 1h92 s VAL 59 Cb 0.21 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 36.31 1h92 s VAL 59 CO 0.43 0.17 -0.19 0.00 -0.31 0.00 0.00 175.10 175.19 1h92 s ALA 60 N -0.44 2.37 0.12 1.32 0.00 -1.15 -4.89 121.76 119.08 1h92 s ALA 60 Ca 0.03 -1.69 -0.31 0.00 0.00 0.00 0.00 51.96 49.99 1h92 s ALA 60 Cb -0.05 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 1h92 s ALA 60 CO -0.00 0.25 1.56 0.21 0.00 0.00 0.00 175.76 177.78 1h92 s LYS 61 N -3.19 4.23 0.49 0.00 2.20 -1.26 -3.52 119.74 118.69 1h92 s LYS 61 Ca 0.23 2.28 -0.22 0.00 -0.36 0.00 0.00 55.97 57.90 1h92 s LYS 61 Cb -0.05 -3.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.85 1h92 s LYS 61 CO 0.10 -0.62 1.07 0.00 -0.36 0.00 0.00 175.35 175.54 1h92 n ALA 62 N 4.58 0.50 -1.06 3.13 0.00 -1.23 -4.96 120.51 121.46 1h92 n ALA 62 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1h92 n ALA 62 Cb 0.40 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1h92 n ALA 62 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79