#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 0.98 -4.37 1.61 2.88 -1.26 -5.11 113.62 108.35 1h92 n SER 2 Ca 0.00 -2.77 -0.41 0.00 -1.33 0.00 0.00 58.87 54.36 1h92 n SER 2 Cb 0.00 -0.63 0.01 0.00 -0.75 0.00 0.00 64.21 62.83 1h92 n SER 2 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1h92 n PRO 3 N 2.08 0.27 -3.89 -1.46 -0.04 -1.26 -4.93 135.00 125.77 1h92 n PRO 3 Ca 0.26 0.10 -0.36 0.00 -0.04 0.00 0.00 63.50 63.46 1h92 n PRO 3 Cb 0.45 -1.26 -0.13 0.00 -0.04 0.00 0.00 33.50 32.52 1h92 n PRO 3 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1h92 s LEU 4 N 3.05 3.21 0.30 1.53 2.96 -1.26 -5.06 118.68 123.41 1h92 s LEU 4 Ca 0.62 -0.27 0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1h92 s LEU 4 Cb -0.60 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 1h92 s LEU 4 CO 0.60 -0.00 -0.16 -1.10 -1.32 0.00 0.00 176.35 174.37 1h92 s GLN 5 N 1.40 1.72 0.36 1.98 -0.21 -1.26 -5.02 119.66 118.64 1h92 s GLN 5 Ca 0.05 -1.82 0.12 0.00 0.02 0.00 0.00 55.36 53.72 1h92 s GLN 5 Cb -0.15 -1.74 0.68 0.00 1.00 0.00 0.00 33.01 32.81 1h92 s GLN 5 CO 0.01 0.26 1.81 -0.44 -2.12 0.00 0.00 175.29 174.81 1h92 h ASP 6 N 2.19 0.03 0.75 5.90 3.32 -2.01 -2.52 116.42 124.09 1h92 h ASP 6 Ca -0.41 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1h92 h ASP 6 Cb 1.26 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1h92 h ASP 6 CO 0.64 0.41 -0.52 0.59 -1.72 0.00 0.00 179.24 178.63 1h92 n ASN 7 N -4.09 0.57 -4.77 6.45 3.02 -1.26 -4.82 115.26 110.36 1h92 n ASN 7 Ca -0.02 0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1h92 n ASN 7 Cb 0.42 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 1h92 n ASN 7 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1h92 s LEU 8 N -3.69 4.23 0.30 3.41 2.96 -0.95 0.11 118.68 125.05 1h92 s LEU 8 Ca 0.09 2.30 -0.14 0.00 -0.22 0.00 0.00 54.13 56.16 1h92 s LEU 8 Cb 0.15 -3.99 0.02 0.00 0.50 0.00 0.00 46.19 42.87 1h92 s LEU 8 CO 0.70 -0.59 0.62 0.68 -1.32 0.00 0.00 176.35 176.43 1h92 s VAL 9 N -1.42 0.00 -0.00 1.68 -7.23 0.18 -3.99 120.40 109.63 1h92 s VAL 9 Ca 0.56 -1.23 0.07 0.00 -1.81 0.00 0.00 61.98 59.56 1h92 s VAL 9 Cb -0.30 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 1h92 s VAL 9 CO 0.38 0.00 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.33 1h92 s ILE 10 N -3.45 2.54 -0.37 -0.62 1.01 -1.26 -0.28 121.20 118.78 1h92 s ILE 10 Ca 0.19 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 1h92 s ILE 10 Cb -0.03 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1h92 s ILE 10 CO 0.11 0.48 1.18 0.00 0.00 0.00 0.00 174.94 176.71 1h92 s ALA 11 N -0.76 3.33 0.36 9.38 0.00 0.05 -4.04 121.76 130.08 1h92 s ALA 11 Ca 0.12 -0.15 0.21 0.00 0.00 0.00 0.00 51.96 52.14 1h92 s ALA 11 Cb -0.10 -3.78 1.08 0.00 0.00 0.00 0.00 23.12 20.31 1h92 s ALA 11 CO 0.02 -1.85 1.94 -0.07 0.00 0.00 0.00 175.76 175.80 1h92 h LEU 12 N 10.77 0.00 -7.56 0.00 4.07 -0.91 1.30 115.31 122.97 1h92 h LEU 12 Ca -0.23 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.64 1h92 h LEU 12 Cb 1.07 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.65 1h92 h LEU 12 CO 1.07 0.23 -0.25 -1.00 -1.08 0.00 0.00 178.44 177.41 1h92 s HIS 13 N -4.14 -0.09 0.39 1.13 3.76 -1.25 -4.62 115.29 110.47 1h92 s HIS 13 Ca -0.02 -0.07 -0.26 0.00 -0.15 0.00 0.00 55.06 54.56 1h92 s HIS 13 Cb 0.13 0.09 -0.09 0.00 1.11 0.00 0.00 32.58 33.83 1h92 s HIS 13 CO 0.65 -0.51 1.23 -1.54 -0.85 0.00 0.00 174.74 173.71 1h92 s SER 14 N -2.14 6.49 0.32 1.40 1.04 -1.26 -4.22 113.70 115.34 1h92 s SER 14 Ca -0.04 2.48 0.07 0.00 0.48 0.00 0.00 55.95 58.94 1h92 s SER 14 Cb -0.00 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.47 1h92 s SER 14 CO -0.04 -0.71 0.41 -0.47 0.98 0.00 0.00 173.24 173.41 1h92 s TYR 15 N -1.32 3.10 -0.11 5.02 5.04 0.13 -4.90 117.35 124.31 1h92 s TYR 15 Ca 0.56 -0.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.00 1h92 s TYR 15 Cb -0.34 -1.89 -0.00 0.00 0.35 0.00 0.00 41.96 40.08 1h92 s TYR 15 CO 0.44 0.10 -0.20 -1.21 -1.34 0.00 0.00 175.55 173.33 1h92 s GLU 16 N -4.10 3.16 -1.23 4.97 0.41 -1.26 -4.11 118.70 116.53 1h92 s GLU 16 Ca 0.43 -0.81 -0.18 0.00 -0.41 0.00 0.00 54.97 53.99 1h92 s GLU 16 Cb -0.09 -2.42 0.08 0.00 -1.78 0.00 0.00 34.13 29.93 1h92 s GLU 16 CO 0.30 0.18 1.64 -1.25 -0.49 0.00 0.00 175.26 175.63 1h92 s PRO 17 N 0.37 3.93 0.00 0.39 0.04 -1.26 -4.73 135.00 133.74 1h92 s PRO 17 Ca -0.16 -1.93 0.31 0.00 0.04 0.00 0.00 61.00 59.26 1h92 s PRO 17 Cb -0.17 -5.43 1.75 0.00 0.04 0.00 0.00 34.50 30.69 1h92 s PRO 17 CO 0.07 -2.17 2.15 -1.13 0.04 0.00 0.00 177.00 175.96 1h92 n SER 18 N 8.06 0.00 -2.49 6.66 3.41 -1.26 -4.86 113.62 123.14 1h92 n SER 18 Ca 0.44 -0.69 -0.12 0.00 -0.26 0.00 0.00 58.87 58.24 1h92 n SER 18 Cb 0.46 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.10 -0.84 -3.37 7.33 8.25 -1.26 -5.13 115.22 119.10 1h92 n HIS 19 Ca 0.20 -1.82 -0.38 0.00 -0.26 0.00 0.00 57.72 55.47 1h92 n HIS 19 Cb 0.15 0.29 -0.06 0.00 1.12 0.00 0.00 29.99 31.49 1h92 n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1h92 s ASP 20 N -2.58 6.67 0.00 0.41 2.15 -1.26 -3.90 116.67 118.16 1h92 s ASP 20 Ca 0.24 0.79 0.00 0.00 0.43 0.00 0.00 52.55 54.02 1h92 s ASP 20 Cb 0.00 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.36 1h92 s ASP 20 CO 0.17 0.07 0.00 0.61 -0.17 0.00 0.00 175.17 175.85 1h92 n GLY 21 N 3.05 0.25 3.90 2.66 0.00 -1.26 -5.04 105.19 108.75 1h92 n GLY 21 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.44 6.38 -0.20 1.61 1.11 -1.25 -0.86 116.67 121.01 1h92 s ASP 22 Ca 0.00 0.87 -0.02 0.00 0.18 0.00 0.00 52.55 53.58 1h92 s ASP 22 Cb 0.00 -2.22 0.00 0.00 1.07 0.00 0.00 42.92 41.78 1h92 s ASP 22 CO 0.00 -0.41 -0.11 -0.22 1.18 0.00 0.00 175.17 175.62 1h92 s LEU 23 N -4.17 2.57 -0.72 1.23 2.96 -0.64 -4.60 118.68 115.30 1h92 s LEU 23 Ca 0.47 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1h92 s LEU 23 Cb -0.10 -1.63 0.31 0.00 0.50 0.00 0.00 46.19 45.26 1h92 s LEU 23 CO 0.37 -0.01 2.17 0.61 -1.32 0.00 0.00 176.35 178.17 1h92 n GLY 24 N 4.72 5.29 3.10 7.98 0.00 -1.26 -4.55 105.19 120.47 1h92 n GLY 24 Ca -0.19 -2.27 -0.25 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.29 -1.87 -3.65 1.61 -1.74 -1.26 -3.83 117.46 106.42 1h92 n PHE 25 Ca 0.53 0.13 -0.23 0.00 -0.56 0.00 0.00 57.45 57.33 1h92 n PHE 25 Cb 0.38 -1.45 -0.02 0.00 1.52 0.00 0.00 39.48 39.92 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 -3.26 2.40 0.31 3.97 2.02 -1.26 0.20 118.70 123.08 1h92 s GLU 26 Ca 0.42 -1.73 -0.29 0.00 0.02 0.00 0.00 54.97 53.40 1h92 s GLU 26 Cb -0.06 -2.28 -0.10 0.00 0.10 0.00 0.00 34.13 31.79 1h92 s GLU 26 CO 0.48 -0.40 1.27 0.21 0.02 0.00 0.00 175.26 176.85 1h92 s LYS 27 N -4.22 4.41 0.00 1.61 2.20 -1.26 -2.19 119.74 120.29 1h92 s LYS 27 Ca 0.44 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 1h92 s LYS 27 Cb -0.03 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1h92 s LYS 27 CO 0.26 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 1h92 n GLY 28 N 1.02 2.66 3.69 5.54 0.00 0.44 -4.92 105.19 113.62 1h92 n GLY 28 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.31 4.16 0.17 1.61 2.12 -0.93 -4.50 118.70 121.02 1h92 s GLU 29 Ca 0.00 2.48 -0.30 0.00 0.36 0.00 0.00 54.97 57.51 1h92 s GLU 29 Cb 0.00 -3.67 -0.07 0.00 0.26 0.00 0.00 34.13 30.65 1h92 s GLU 29 CO 0.00 -0.82 0.96 -0.65 -0.54 0.00 0.00 175.26 174.21 1h92 s GLN 30 N 2.94 4.76 0.11 4.30 -0.21 -1.26 -0.77 119.66 129.53 1h92 s GLN 30 Ca 0.79 1.47 -0.03 0.00 0.02 0.00 0.00 55.36 57.61 1h92 s GLN 30 Cb -0.43 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.21 1h92 s GLN 30 CO 0.35 0.34 0.08 -0.51 -2.12 0.00 0.00 175.29 173.43 1h92 s LEU 31 N -0.50 1.80 -0.08 2.90 1.02 0.62 -3.45 118.68 120.99 1h92 s LEU 31 Ca 0.45 -1.06 0.01 0.00 0.02 0.00 0.00 54.13 53.54 1h92 s LEU 31 Cb -0.25 0.46 -0.02 0.00 0.02 0.00 0.00 46.19 46.40 1h92 s LEU 31 CO 0.31 -0.72 -0.11 0.00 0.02 0.00 0.00 176.35 175.85 1h92 s ARG 32 N -3.99 2.87 -0.77 1.70 1.70 0.48 0.50 118.95 121.44 1h92 s ARG 32 Ca 0.17 -0.64 -0.20 0.00 -0.47 0.00 0.00 55.73 54.60 1h92 s ARG 32 Cb 0.07 -2.54 0.11 0.00 -0.57 0.00 0.00 34.95 32.02 1h92 s ARG 32 CO -0.02 0.51 0.97 0.42 -1.08 0.00 0.00 175.30 176.09 1h92 s ILE 33 N -0.41 4.67 0.13 4.99 1.01 0.30 -0.94 121.20 130.94 1h92 s ILE 33 Ca 0.05 -1.12 0.06 0.00 0.00 0.00 0.00 60.65 59.64 1h92 s ILE 33 Cb -0.12 -4.67 -0.20 0.00 0.01 0.00 0.00 42.46 37.47 1h92 s ILE 33 CO 0.02 -1.39 1.29 -0.07 0.00 0.00 0.00 174.94 174.80 1h92 h LEU 34 N 10.47 0.04 -7.94 2.97 3.38 -1.18 -3.45 115.31 119.60 1h92 h LEU 34 Ca -0.08 -0.04 -0.35 0.00 0.09 0.00 0.00 57.88 57.50 1h92 h LEU 34 Cb 1.05 -0.01 -0.29 0.00 0.09 0.00 0.00 40.66 41.50 1h92 h LEU 34 CO 1.11 1.01 -0.76 -1.61 0.09 0.00 0.00 178.44 178.28 1h92 s GLU 35 N -2.77 0.53 -0.42 1.13 0.41 -0.56 -4.94 118.70 112.08 1h92 s GLU 35 Ca 0.00 -0.23 0.11 0.00 -0.41 0.00 0.00 54.97 54.44 1h92 s GLU 35 Cb 0.10 -0.51 0.40 0.00 -1.78 0.00 0.00 34.13 32.34 1h92 s GLU 35 CO 0.82 0.13 0.93 1.04 -0.49 0.00 0.00 175.26 177.70 1h92 n GLN 36 N 2.95 2.10 -4.65 1.61 6.02 -1.26 -0.99 117.38 123.16 1h92 n GLN 36 Ca -0.13 -3.93 -0.30 0.00 -0.01 0.00 0.00 57.00 52.62 1h92 n GLN 36 Cb 0.58 -1.82 -0.13 0.00 1.02 0.00 0.00 30.24 29.89 1h92 n GLN 36 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1h92 s SER 37 N -3.12 3.70 0.23 1.08 0.01 -1.26 -5.01 113.70 109.32 1h92 s SER 37 Ca 0.40 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.19 1h92 s SER 37 Cb 0.38 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1h92 s SER 37 CO -0.08 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.42 1h92 n GLY 38 N 1.48 -2.14 0.29 3.44 0.00 -1.26 -4.05 105.19 102.95 1h92 n GLY 38 Ca -0.16 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.68 0.00 -5.79 1.61 5.08 -2.01 -3.41 114.58 109.38 1h92 h GLU 39 Ca -0.03 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.69 1h92 h GLU 39 Cb 0.67 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1h92 h GLU 39 CO 0.02 0.00 -0.47 -1.58 -1.00 0.00 0.00 179.01 175.98 1h92 s TRP 40 N -4.88 3.57 0.22 4.33 0.52 -1.26 -3.81 118.94 117.63 1h92 s TRP 40 Ca -0.05 0.43 0.11 0.00 0.02 0.00 0.00 56.10 56.61 1h92 s TRP 40 Cb 0.16 -1.88 -0.05 0.00 -1.15 0.00 0.00 33.47 30.56 1h92 s TRP 40 CO 0.62 0.66 -0.22 -1.58 0.02 0.00 0.00 176.95 176.45 1h92 s TRP 41 N -1.26 2.22 -0.09 -1.98 0.51 -0.71 -4.12 118.94 113.52 1h92 s TRP 41 Ca 0.25 -0.37 -0.09 0.00 -2.12 0.00 0.00 56.10 53.77 1h92 s TRP 41 Cb -0.13 -1.05 -0.04 0.00 -0.81 0.00 0.00 33.47 31.44 1h92 s TRP 41 CO 0.15 0.55 0.21 0.21 -0.51 0.00 0.00 176.95 177.56 1h92 s LYS 42 N -2.98 3.56 0.33 4.98 2.20 -0.16 0.14 119.74 127.80 1h92 s LYS 42 Ca 0.23 -0.00 -0.09 0.00 -0.36 0.00 0.00 55.97 55.75 1h92 s LYS 42 Cb -0.06 -3.19 0.04 0.00 -1.51 0.00 0.00 37.83 33.10 1h92 s LYS 42 CO 0.11 0.75 0.59 0.00 -0.36 0.00 0.00 175.35 176.45 1h92 n ALA 43 N 1.90 -1.11 -2.88 3.13 0.00 -0.79 -0.63 120.51 120.12 1h92 n ALA 43 Ca -0.18 -1.19 -0.10 0.00 0.00 0.00 0.00 53.44 51.97 1h92 n ALA 43 Cb 0.54 0.95 -0.06 0.00 0.00 0.00 0.00 19.45 20.89 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 -2.28 0.95 -0.08 0.00 0.74 -0.12 -1.18 119.66 117.69 1h92 s GLN 44 Ca 0.17 -0.72 -0.01 0.00 0.05 0.00 0.00 55.36 54.85 1h92 s GLN 44 Cb -0.03 0.41 -0.03 0.00 1.10 0.00 0.00 33.01 34.46 1h92 s GLN 44 CO 0.13 -0.34 -0.02 -1.12 -0.55 0.00 0.00 175.29 173.39 1h92 s SER 45 N -2.65 5.05 -0.02 6.67 0.01 -0.16 0.18 113.70 122.80 1h92 s SER 45 Ca 0.02 0.09 0.12 0.00 1.31 0.00 0.00 55.95 57.49 1h92 s SER 45 Cb 0.02 -1.38 0.37 0.00 0.21 0.00 0.00 66.02 65.24 1h92 s SER 45 CO -0.10 0.37 1.28 -0.11 0.41 0.00 0.00 173.24 175.10 1h92 n LEU 46 N 2.16 2.34 -0.09 2.44 7.94 -1.22 -2.26 117.00 128.31 1h92 n LEU 46 Ca -0.18 -1.17 -0.18 0.00 -1.11 0.00 0.00 56.01 53.37 1h92 n LEU 46 Cb 0.53 -0.31 -0.13 0.00 0.53 0.00 0.00 43.42 44.04 1h92 n LEU 46 CO 0.28 0.53 -1.15 0.41 -1.11 0.00 0.00 177.39 176.35 1h92 n THR 47 N 0.65 1.56 0.03 1.96 -1.04 -1.26 -4.61 114.28 111.57 1h92 n THR 47 Ca 0.14 -0.63 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1h92 n THR 47 Cb 0.39 -1.39 -0.00 0.00 -1.82 0.00 0.00 70.33 67.51 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 -3.26 0.00 -2.54 12.58 -2.24 -1.26 -5.01 114.28 112.56 1h92 n THR 48 Ca -0.40 -0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 60.83 1h92 n THR 48 Cb 1.02 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 70.27 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 0.90 0.39 3.64 3.38 0.00 -0.96 -5.03 105.19 107.51 1h92 n GLY 49 Ca 0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.96 2.80 0.02 1.61 -0.21 -1.23 -4.93 119.66 112.77 1h92 s GLN 50 Ca 0.10 -0.54 0.08 0.00 0.02 0.00 0.00 55.36 55.02 1h92 s GLN 50 Cb -0.04 -2.66 -0.02 0.00 1.00 0.00 0.00 33.01 31.28 1h92 s GLN 50 CO 0.13 0.66 -0.24 -2.00 -2.12 0.00 0.00 175.29 171.71 1h92 s GLU 51 N -1.11 1.75 -0.05 2.91 2.12 -1.26 -0.98 118.70 122.07 1h92 s GLU 51 Ca 0.15 -0.99 -0.31 0.00 0.36 0.00 0.00 54.97 54.18 1h92 s GLU 51 Cb -0.11 -1.83 0.12 0.00 0.26 0.00 0.00 34.13 32.56 1h92 s GLU 51 CO 0.05 0.48 1.18 0.20 -0.54 0.00 0.00 175.26 176.63 1h92 s GLY 52 N -1.01 -0.35 0.42 -1.50 0.00 -0.33 -4.84 107.32 99.71 1h92 s GLY 52 Ca 0.10 0.96 -0.24 0.00 0.00 0.00 0.00 44.72 45.54 1h92 s GLY 52 CO 0.01 0.27 1.13 -1.36 0.00 0.00 0.00 173.10 173.15 1h92 s PHE 53 N -2.60 3.07 -0.01 1.90 0.08 -0.04 -1.89 117.98 118.49 1h92 s PHE 53 Ca 0.11 1.58 0.01 0.00 0.12 0.00 0.00 56.93 58.75 1h92 s PHE 53 Cb 0.01 -3.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 1h92 s PHE 53 CO -0.04 -1.15 -0.03 0.96 -0.10 0.00 0.00 175.22 174.85 1h92 s ILE 54 N -1.53 0.30 0.50 0.64 -4.36 0.37 -1.63 121.20 115.49 1h92 s ILE 54 Ca 0.59 -0.12 -0.23 0.00 -0.26 0.00 0.00 60.65 60.63 1h92 s ILE 54 Cb -0.27 -0.28 -0.06 0.00 1.25 0.00 0.00 42.46 43.09 1h92 s ILE 54 CO 0.34 0.10 1.35 -2.16 0.24 0.00 0.00 174.94 174.81 1h92 s PRO 55 N 0.16 3.41 0.00 0.37 0.04 -1.26 -1.74 135.00 135.98 1h92 s PRO 55 Ca -0.01 2.23 0.20 0.00 0.04 0.00 0.00 61.00 63.46 1h92 s PRO 55 Cb -0.04 -2.42 1.09 0.00 0.04 0.00 0.00 34.50 33.17 1h92 s PRO 55 CO -0.00 -0.97 1.64 1.97 0.04 0.00 0.00 177.00 179.67 1h92 n PHE 56 N -0.66 0.00 -0.03 0.56 -1.74 -1.25 -2.97 117.46 111.37 1h92 n PHE 56 Ca 0.08 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.95 1h92 n PHE 56 Cb 0.44 -0.20 -0.13 0.00 1.52 0.00 0.00 39.48 41.11 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 -1.20 0.34 -0.19 5.98 5.15 -1.26 -4.07 115.26 120.01 1h92 n ASN 57 Ca 0.11 0.15 0.11 0.00 -0.60 0.00 0.00 54.58 54.36 1h92 n ASN 57 Cb 0.13 0.88 0.57 0.00 -0.53 0.00 0.00 39.78 40.84 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 -2.70 0.05 -4.05 1.20 3.01 -1.16 -4.86 117.46 108.96 1h92 n PHE 58 Ca -0.17 -0.03 -0.10 0.00 1.01 0.00 0.00 57.45 58.16 1h92 n PHE 58 Cb 0.91 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.30 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 -1.95 0.03 0.16 -4.37 1.01 -1.25 -0.22 120.40 113.81 1h92 s VAL 59 Ca 0.34 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.50 1h92 s VAL 59 Cb 0.16 -2.16 0.06 0.00 0.00 0.00 0.00 36.38 34.44 1h92 s VAL 59 CO 0.27 -0.12 0.58 0.00 0.00 0.00 0.00 175.10 175.82 1h92 s ALA 60 N -4.04 -1.46 -0.05 5.51 0.00 -1.26 -4.89 121.76 115.58 1h92 s ALA 60 Ca 0.26 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 1h92 s ALA 60 Cb 0.03 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.96 1h92 s ALA 60 CO 0.07 -0.77 1.51 0.15 0.00 0.00 0.00 175.76 176.72 1h92 s LYS 61 N -3.77 4.22 0.75 0.00 1.02 -1.26 -4.18 119.74 116.52 1h92 s LYS 61 Ca 0.02 2.04 -0.17 0.00 0.02 0.00 0.00 55.97 57.89 1h92 s LYS 61 Cb -0.01 -3.79 -0.11 0.00 -0.52 0.00 0.00 37.83 33.39 1h92 s LYS 61 CO -0.11 -0.73 -0.17 0.00 -0.92 0.00 0.00 175.35 173.41 1h92 n ALA 62 N 6.40 -3.51 -0.89 5.17 0.00 -1.26 -5.05 120.51 121.37 1h92 n ALA 62 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1h92 n ALA 62 Cb 0.43 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1h92 n ALA 62 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79