#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h92 h SER 2 N 0.00 -1.71 -4.05 1.61 0.02 -2.12 -3.39 113.55 103.90 1h92 h SER 2 Ca 0.00 0.25 -0.52 0.00 -0.84 0.00 0.00 61.79 60.68 1h92 h SER 2 Cb 0.00 0.74 0.09 0.00 0.14 0.00 0.00 62.40 63.37 1h92 h SER 2 CO 0.00 -0.36 0.50 -2.16 -1.14 0.00 0.00 176.83 173.67 1h92 s PRO 3 N -5.73 3.36 -0.16 3.45 0.04 -1.26 -5.01 135.00 129.69 1h92 s PRO 3 Ca -0.14 1.86 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 1h92 s PRO 3 Cb 0.11 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1h92 s PRO 3 CO 0.64 -0.91 0.05 -1.17 0.04 0.00 0.00 177.00 175.65 1h92 s LEU 4 N -3.53 3.80 0.29 -3.56 2.96 -1.26 -5.10 118.68 112.27 1h92 s LEU 4 Ca 0.70 0.12 0.10 0.00 -0.22 0.00 0.00 54.13 54.83 1h92 s LEU 4 Cb -0.31 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1h92 s LEU 4 CO 0.36 0.23 -0.15 -1.10 -1.32 0.00 0.00 176.35 174.36 1h92 s GLN 5 N 0.04 1.65 -0.44 1.98 -0.21 -1.26 -5.11 119.66 116.32 1h92 s GLN 5 Ca 0.05 -1.79 0.05 0.00 0.02 0.00 0.00 55.36 53.69 1h92 s GLN 5 Cb -0.12 -1.60 0.17 0.00 1.00 0.00 0.00 33.01 32.46 1h92 s GLN 5 CO 0.01 0.23 0.46 0.34 -2.12 0.00 0.00 175.29 174.22 1h92 s ASP 6 N -3.50 0.50 -0.53 5.90 2.15 -1.26 -5.09 116.67 114.84 1h92 s ASP 6 Ca 0.30 -2.49 -0.17 0.00 0.43 0.00 0.00 52.55 50.62 1h92 s ASP 6 Cb -0.02 0.40 0.10 0.00 -0.30 0.00 0.00 42.92 43.11 1h92 s ASP 6 CO 0.14 -0.14 0.52 0.20 -0.17 0.00 0.00 175.17 175.72 1h92 s ASN 7 N 0.47 6.18 0.15 -0.34 0.01 -1.26 -5.05 114.94 115.09 1h92 s ASN 7 Ca 0.30 -1.54 0.07 0.00 -0.71 0.00 0.00 52.86 50.98 1h92 s ASN 7 Cb 0.00 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1h92 s ASN 7 CO -0.13 -0.86 -0.02 -0.22 -1.51 0.00 0.00 177.10 174.37 1h92 s LEU 8 N 1.89 3.30 0.29 0.60 2.96 -1.26 -0.61 118.68 125.84 1h92 s LEU 8 Ca 0.06 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.50 1h92 s LEU 8 Cb -0.27 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.44 1h92 s LEU 8 CO 0.05 0.12 0.53 0.68 -1.32 0.00 0.00 176.35 176.41 1h92 s VAL 9 N -1.58 0.00 -0.01 1.68 -7.23 -0.34 -2.68 120.40 110.24 1h92 s VAL 9 Ca 0.26 -1.38 0.08 0.00 -1.81 0.00 0.00 61.98 59.13 1h92 s VAL 9 Cb -0.10 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 1h92 s VAL 9 CO 0.18 0.00 -0.26 -0.63 -0.31 0.00 0.00 175.10 174.08 1h92 s ILE 10 N -3.59 2.05 -0.29 -0.62 1.01 -1.25 -1.41 121.20 117.09 1h92 s ILE 10 Ca 0.23 -1.13 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 1h92 s ILE 10 Cb -0.01 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1h92 s ILE 10 CO 0.12 0.55 1.39 0.00 0.00 0.00 0.00 174.94 177.00 1h92 s ALA 11 N -0.63 3.32 0.09 9.38 0.00 0.79 -3.99 121.76 130.72 1h92 s ALA 11 Ca 0.10 0.18 0.29 0.00 0.00 0.00 0.00 51.96 52.53 1h92 s ALA 11 Cb -0.10 -3.80 1.14 0.00 0.00 0.00 0.00 23.12 20.36 1h92 s ALA 11 CO -0.01 -1.85 1.90 1.25 0.00 0.00 0.00 175.76 177.05 1h92 h LEU 12 N 11.16 0.00 0.00 0.00 5.85 0.20 1.30 115.31 133.83 1h92 h LEU 12 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1h92 h LEU 12 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1h92 h LEU 12 CO 1.03 0.09 0.00 1.41 -0.34 0.00 0.00 178.44 180.63 1h92 n HIS 13 N -3.22 -0.27 -4.32 1.25 8.25 -1.24 -4.71 115.22 110.97 1h92 n HIS 13 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 1h92 n HIS 13 Cb 0.36 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.37 1h92 n HIS 13 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1h92 s SER 14 N 0.75 5.19 0.15 0.41 0.15 -1.26 -3.28 113.70 115.81 1h92 s SER 14 Ca 0.00 0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.70 1h92 s SER 14 Cb 0.00 -1.63 -0.05 0.00 -1.71 0.00 0.00 66.02 62.63 1h92 s SER 14 CO 0.00 0.29 0.34 -0.47 1.20 0.00 0.00 173.24 174.60 1h92 s TYR 15 N -0.36 3.49 -0.35 3.44 5.04 -0.90 -4.96 117.35 122.75 1h92 s TYR 15 Ca 0.07 0.39 0.01 0.00 -2.44 0.00 0.00 57.07 55.10 1h92 s TYR 15 Cb -0.12 -1.88 0.09 0.00 0.35 0.00 0.00 41.96 40.40 1h92 s TYR 15 CO 0.02 0.45 0.07 -1.21 -1.34 0.00 0.00 175.55 173.54 1h92 s GLU 16 N -2.88 1.87 -0.56 4.97 8.01 -1.26 -4.15 118.70 124.70 1h92 s GLU 16 Ca 0.39 -1.71 -0.26 0.00 0.01 0.00 0.00 54.97 53.40 1h92 s GLU 16 Cb -0.12 -3.28 -0.06 0.00 -4.31 0.00 0.00 34.13 26.36 1h92 s GLU 16 CO 0.27 -0.89 2.25 -1.25 0.01 0.00 0.00 175.26 175.66 1h92 s PRO 17 N 1.05 2.20 0.00 0.39 0.04 -1.26 -4.76 135.00 132.66 1h92 s PRO 17 Ca 0.05 1.07 0.09 0.00 0.04 0.00 0.00 61.00 62.26 1h92 s PRO 17 Cb -0.20 -4.57 0.49 0.00 0.04 0.00 0.00 34.50 30.26 1h92 s PRO 17 CO -0.05 -3.24 1.33 -1.13 0.04 0.00 0.00 177.00 173.94 1h92 n SER 18 N 15.27 0.23 -2.47 6.66 3.41 -1.26 -4.86 113.62 130.60 1h92 n SER 18 Ca 0.33 -1.76 -0.09 0.00 -0.26 0.00 0.00 58.87 57.09 1h92 n SER 18 Cb 0.53 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.49 -1.64 -3.15 7.33 8.25 -1.26 -5.14 115.22 119.12 1h92 n HIS 19 Ca 0.07 -1.64 -0.39 0.00 -0.26 0.00 0.00 57.72 55.50 1h92 n HIS 19 Cb 0.07 0.57 -0.05 0.00 1.12 0.00 0.00 29.99 31.70 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 -2.65 6.89 0.00 0.41 2.15 -1.26 -3.91 116.67 118.30 1h92 s ASP 20 Ca 0.18 1.07 0.00 0.00 0.43 0.00 0.00 52.55 54.23 1h92 s ASP 20 Cb -0.02 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1h92 s ASP 20 CO 0.13 -0.05 0.00 0.61 -0.17 0.00 0.00 175.17 175.69 1h92 n GLY 21 N 3.06 1.16 3.73 2.66 0.00 -1.26 -5.10 105.19 109.44 1h92 n GLY 21 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 5.04 -0.20 1.61 1.01 -1.25 -3.19 116.67 117.68 1h92 s ASP 22 Ca 0.00 -0.42 -0.02 0.00 0.71 0.00 0.00 52.55 52.82 1h92 s ASP 22 Cb 0.00 -1.14 0.00 0.00 1.01 0.00 0.00 42.92 42.80 1h92 s ASP 22 CO 0.00 -0.00 -0.11 -0.22 0.21 0.00 0.00 175.17 175.05 1h92 s LEU 23 N -3.64 2.58 -0.97 1.23 2.96 -1.22 -4.78 118.68 114.84 1h92 s LEU 23 Ca 0.32 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1h92 s LEU 23 Cb -0.08 -1.63 0.33 0.00 0.50 0.00 0.00 46.19 45.31 1h92 s LEU 23 CO 0.22 -0.01 1.79 0.61 -1.32 0.00 0.00 176.35 177.64 1h92 n GLY 24 N 4.72 6.02 3.26 7.98 0.00 -1.26 -4.65 105.19 121.26 1h92 n GLY 24 Ca -0.19 -2.58 -0.30 0.00 0.00 0.00 0.00 46.02 42.94 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 -0.15 -1.62 -3.47 1.61 1.16 -1.26 -4.29 117.46 109.44 1h92 n PHE 25 Ca 0.47 0.04 -0.23 0.00 -1.87 0.00 0.00 57.45 55.86 1h92 n PHE 25 Cb 0.27 -1.54 0.03 0.00 -1.61 0.00 0.00 39.48 36.63 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 -3.60 2.29 0.10 3.97 2.02 -1.26 -2.12 118.70 120.09 1h92 s GLU 26 Ca 0.56 -1.83 -0.31 0.00 0.02 0.00 0.00 54.97 53.41 1h92 s GLU 26 Cb -0.12 -2.37 -0.07 0.00 0.10 0.00 0.00 34.13 31.67 1h92 s GLU 26 CO 0.62 -0.72 1.37 0.21 0.02 0.00 0.00 175.26 176.76 1h92 s LYS 27 N -4.46 4.33 0.00 1.61 2.20 -1.21 -2.12 119.74 120.09 1h92 s LYS 27 Ca 0.48 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 1h92 s LYS 27 Cb -0.04 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1h92 s LYS 27 CO 0.30 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 1h92 n GLY 28 N 3.48 2.54 3.68 5.54 0.00 0.45 -4.92 105.19 115.96 1h92 n GLY 28 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1h92 n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h92 n GLU 29 N -2.00 2.71 -2.72 1.61 2.13 -0.90 -4.22 120.64 117.24 1h92 n GLU 29 Ca 0.00 0.99 -0.41 0.00 0.66 0.00 0.00 57.16 58.40 1h92 n GLU 29 Cb 0.00 -2.88 -0.04 0.00 0.27 0.00 0.00 31.44 28.79 1h92 n GLU 29 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1h92 s GLN 30 N 2.96 4.68 0.09 5.31 -0.21 -1.26 -0.15 119.66 131.08 1h92 s GLN 30 Ca 0.84 1.46 0.04 0.00 0.02 0.00 0.00 55.36 57.71 1h92 s GLN 30 Cb -0.51 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.09 1h92 s GLN 30 CO 0.39 0.18 -0.10 -0.51 -2.12 0.00 0.00 175.29 173.13 1h92 s LEU 31 N 0.09 2.37 -0.15 2.90 1.43 -0.50 -4.41 118.68 120.41 1h92 s LEU 31 Ca 0.47 -0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 1h92 s LEU 31 Cb -0.23 -0.31 -0.05 0.00 0.03 0.00 0.00 46.19 45.63 1h92 s LEU 31 CO 0.30 -0.23 0.24 -0.60 0.23 0.00 0.00 176.35 176.29 1h92 s ARG 32 N -2.52 4.08 -0.23 1.70 3.52 0.22 -1.20 118.95 124.52 1h92 s ARG 32 Ca 0.03 0.02 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 1h92 s ARG 32 Cb -0.05 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1h92 s ARG 32 CO 0.00 0.39 1.15 0.42 -0.81 0.00 0.00 175.30 176.45 1h92 s ILE 33 N 0.04 4.45 -0.04 4.11 -1.09 0.21 0.12 121.20 129.01 1h92 s ILE 33 Ca 0.15 1.73 0.02 0.00 -2.23 0.00 0.00 60.65 60.33 1h92 s ILE 33 Cb -0.13 -4.20 -0.25 0.00 -1.58 0.00 0.00 42.46 36.30 1h92 s ILE 33 CO 0.04 -0.24 0.68 -0.07 -1.23 0.00 0.00 174.94 174.11 1h92 h LEU 34 N 9.80 0.24 -6.71 2.97 3.38 0.26 -3.43 115.31 121.81 1h92 h LEU 34 Ca -0.23 -0.43 0.17 0.00 0.09 0.00 0.00 57.88 57.48 1h92 h LEU 34 Cb 1.08 -0.08 -0.27 0.00 0.09 0.00 0.00 40.66 41.48 1h92 h LEU 34 CO 0.99 1.38 0.43 -0.70 0.09 0.00 0.00 178.44 180.63 1h92 s GLU 35 N -2.60 0.24 -1.00 1.13 2.12 -0.80 -4.89 118.70 112.89 1h92 s GLU 35 Ca -0.10 0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.70 1h92 s GLU 35 Cb 0.07 0.17 0.32 0.00 0.26 0.00 0.00 34.13 34.95 1h92 s GLU 35 CO 0.82 -0.06 1.65 1.04 -0.54 0.00 0.00 175.26 178.17 1h92 n GLN 36 N 4.10 4.98 -4.44 4.30 6.02 -1.26 0.12 117.38 131.20 1h92 n GLN 36 Ca -0.14 -4.65 -0.34 0.00 -0.01 0.00 0.00 57.00 51.86 1h92 n GLN 36 Cb 0.55 -2.46 -0.11 0.00 1.02 0.00 0.00 30.24 29.25 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 -1.64 4.93 0.11 1.08 0.01 -1.26 -4.96 113.70 111.98 1h92 s SER 37 Ca 0.38 0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.64 1h92 s SER 37 Cb 0.16 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.88 1h92 s SER 37 CO -0.06 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1h92 n GLY 38 N 2.69 -2.06 0.28 3.44 0.00 -1.26 -4.18 105.19 104.10 1h92 n GLY 38 Ca -0.18 -1.41 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 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 0.77 -5.92 1.61 5.08 -2.00 -3.42 114.58 110.70 1h92 h GLU 39 Ca 0.00 -0.22 -0.62 0.00 -1.00 0.00 0.00 59.36 57.52 1h92 h GLU 39 Cb 0.12 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1h92 h GLU 39 CO 0.00 0.80 -0.28 -1.58 -1.00 0.00 0.00 179.01 176.95 1h92 s TRP 40 N -4.93 3.69 0.09 4.33 0.52 -1.26 -3.98 118.94 117.40 1h92 s TRP 40 Ca -0.09 0.86 0.07 0.00 0.02 0.00 0.00 56.10 56.96 1h92 s TRP 40 Cb 0.14 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.24 1h92 s TRP 40 CO 0.81 0.66 -0.12 -1.58 0.02 0.00 0.00 176.95 176.75 1h92 s TRP 41 N -1.09 2.70 0.16 -1.98 0.51 -0.12 -4.11 118.94 115.02 1h92 s TRP 41 Ca 0.22 -0.17 -0.21 0.00 -2.12 0.00 0.00 56.10 53.81 1h92 s TRP 41 Cb -0.15 -1.44 -0.08 0.00 -0.81 0.00 0.00 33.47 30.99 1h92 s TRP 41 CO 0.11 0.40 0.70 0.15 -0.51 0.00 0.00 176.95 177.79 1h92 s LYS 42 N -2.04 4.34 0.18 4.98 1.02 0.33 0.73 119.74 129.28 1h92 s LYS 42 Ca 0.20 0.92 -0.07 0.00 0.02 0.00 0.00 55.97 57.03 1h92 s LYS 42 Cb -0.11 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1h92 s LYS 42 CO 0.12 0.52 0.27 0.00 -0.92 0.00 0.00 175.35 175.34 1h92 s ALA 43 N -1.28 0.25 0.02 5.17 0.00 -0.80 0.23 121.76 125.34 1h92 s ALA 43 Ca 0.37 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1h92 s ALA 43 Cb -0.20 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1h92 s ALA 43 CO 0.22 -0.66 -0.05 -1.14 0.00 0.00 0.00 175.76 174.14 1h92 s GLN 44 N -4.02 0.35 -0.38 0.00 0.74 0.32 -0.93 119.66 115.74 1h92 s GLN 44 Ca 0.23 -0.43 -0.21 0.00 0.05 0.00 0.00 55.36 55.00 1h92 s GLN 44 Cb 0.04 -0.18 0.01 0.00 1.10 0.00 0.00 33.01 33.98 1h92 s GLN 44 CO 0.04 0.04 0.66 0.45 -0.55 0.00 0.00 175.29 175.93 1h92 s SER 45 N -0.87 6.41 0.00 6.67 0.15 0.24 0.72 113.70 127.02 1h92 s SER 45 Ca -0.06 0.04 0.15 0.00 0.70 0.00 0.00 55.95 56.78 1h92 s SER 45 Cb -0.06 -2.34 0.92 0.00 -1.71 0.00 0.00 66.02 62.84 1h92 s SER 45 CO -0.00 -0.67 1.42 0.18 1.20 0.00 0.00 173.24 175.37 1h92 n LEU 46 N 6.18 0.00 -0.08 3.45 4.77 -1.26 -0.29 117.00 129.77 1h92 n LEU 46 Ca -0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1h92 n LEU 46 Cb 0.48 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 1h92 n LEU 46 CO 0.51 0.00 -1.01 0.41 -1.33 0.00 0.00 177.39 175.97 1h92 n THR 47 N -0.83 1.51 0.04 -5.08 -1.04 -1.26 -4.54 114.28 103.09 1h92 n THR 47 Ca 0.12 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 1h92 n THR 47 Cb 0.05 -0.95 -0.00 0.00 -1.82 0.00 0.00 70.33 67.61 1h92 n THR 47 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1h92 n THR 48 N -3.02 0.00 -2.85 12.58 -1.04 -1.16 -5.01 114.28 113.79 1h92 n THR 48 Ca -0.32 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.05 61.12 1h92 n THR 48 Cb 1.08 1.00 0.03 0.00 -1.82 0.00 0.00 70.33 70.63 1h92 n THR 48 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h92 n GLY 49 N 0.79 0.30 3.39 3.41 0.00 0.61 -5.04 105.19 108.65 1h92 n GLY 49 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -5.28 1.59 -0.04 1.61 -0.21 -1.16 -4.92 119.66 111.24 1h92 s GLN 50 Ca 0.18 -1.25 0.06 0.00 0.02 0.00 0.00 55.36 54.37 1h92 s GLN 50 Cb -0.08 -1.95 -0.02 0.00 1.00 0.00 0.00 33.01 31.96 1h92 s GLN 50 CO 0.29 0.48 -0.22 -1.21 -2.12 0.00 0.00 175.29 172.51 1h92 s GLU 51 N -1.78 2.40 0.05 2.91 2.02 -1.26 0.79 118.70 123.83 1h92 s GLU 51 Ca 0.14 -0.85 -0.26 0.00 0.02 0.00 0.00 54.97 54.02 1h92 s GLU 51 Cb -0.10 -2.20 0.07 0.00 0.10 0.00 0.00 34.13 32.00 1h92 s GLU 51 CO 0.05 0.51 0.62 0.20 0.02 0.00 0.00 175.26 176.66 1h92 s GLY 52 N -0.48 -0.56 0.47 -1.39 0.00 -0.11 -4.77 107.32 100.48 1h92 s GLY 52 Ca 0.06 0.85 -0.23 0.00 0.00 0.00 0.00 44.72 45.40 1h92 s GLY 52 CO 0.01 0.51 1.19 -1.36 0.00 0.00 0.00 173.10 173.45 1h92 s PHE 53 N -2.46 2.81 0.03 1.90 0.08 -1.19 -1.91 117.98 117.24 1h92 s PHE 53 Ca -0.05 1.51 0.02 0.00 0.12 0.00 0.00 56.93 58.53 1h92 s PHE 53 Cb -0.01 -3.44 -0.02 0.00 -0.57 0.00 0.00 43.02 38.99 1h92 s PHE 53 CO -0.01 -1.68 -0.07 0.96 -0.10 0.00 0.00 175.22 174.32 1h92 s ILE 54 N -1.50 0.47 0.41 0.64 -4.36 0.22 -3.42 121.20 113.66 1h92 s ILE 54 Ca 0.64 -0.88 -0.24 0.00 -0.26 0.00 0.00 60.65 59.91 1h92 s ILE 54 Cb -0.30 -0.52 -0.08 0.00 1.25 0.00 0.00 42.46 42.80 1h92 s ILE 54 CO 0.37 -0.29 1.11 -2.16 0.24 0.00 0.00 174.94 174.20 1h92 s PRO 55 N -1.26 4.05 0.00 0.37 0.04 -1.26 -0.94 135.00 136.00 1h92 s PRO 55 Ca -0.08 1.66 0.31 0.00 0.04 0.00 0.00 61.00 62.93 1h92 s PRO 55 Cb -0.08 -2.56 1.77 0.00 0.04 0.00 0.00 34.50 33.67 1h92 s PRO 55 CO 0.00 -0.27 2.15 1.97 0.04 0.00 0.00 177.00 180.89 1h92 n PHE 56 N -0.10 0.00 -0.07 0.56 -1.74 -1.26 -3.53 117.46 111.33 1h92 n PHE 56 Ca 0.05 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.89 1h92 n PHE 56 Cb 0.48 -0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.33 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 -0.82 0.11 -0.66 5.98 3.02 -1.26 -4.22 115.26 117.41 1h92 n ASN 57 Ca 0.23 0.05 0.10 0.00 -0.03 0.00 0.00 54.58 54.93 1h92 n ASN 57 Cb 0.15 1.09 0.31 0.00 -0.61 0.00 0.00 39.78 40.72 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 -2.67 0.32 -4.00 3.10 3.72 -1.23 -4.90 117.46 111.79 1h92 n PHE 58 Ca -0.24 -0.16 -0.09 0.00 -0.05 0.00 0.00 57.45 56.91 1h92 n PHE 58 Cb 1.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.47 1h92 n PHE 58 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1h92 s VAL 59 N -1.68 0.10 0.23 -4.37 1.01 -1.25 0.20 120.40 114.63 1h92 s VAL 59 Ca 0.31 -1.52 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 1h92 s VAL 59 Cb 0.17 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1h92 s VAL 59 CO 0.25 -0.43 0.54 0.00 0.00 0.00 0.00 175.10 175.45 1h92 s ALA 60 N -3.97 -0.73 0.15 5.51 0.00 -1.26 -4.86 121.76 116.61 1h92 s ALA 60 Ca 0.17 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 1h92 s ALA 60 Cb 0.05 0.93 -0.08 0.00 0.00 0.00 0.00 23.12 24.02 1h92 s ALA 60 CO -0.02 -0.87 1.28 0.21 0.00 0.00 0.00 175.76 176.37 1h92 s LYS 61 N -3.94 4.40 0.32 0.00 2.20 -1.26 -3.86 119.74 117.61 1h92 s LYS 61 Ca 0.14 1.97 -0.20 0.00 -0.36 0.00 0.00 55.97 57.52 1h92 s LYS 61 Cb -0.02 -3.24 -0.10 0.00 -1.51 0.00 0.00 37.83 32.96 1h92 s LYS 61 CO 0.03 -0.26 0.84 0.00 -0.36 0.00 0.00 175.35 175.60 1h92 s ALA 62 N 0.49 3.24 -2.78 3.13 0.00 -1.09 -4.97 121.76 119.79 1h92 s ALA 62 Ca 0.58 0.29 0.26 0.00 0.00 0.00 0.00 51.96 53.08 1h92 s ALA 62 Cb -0.34 -2.98 0.57 0.00 0.00 0.00 0.00 23.12 20.37 1h92 s ALA 62 CO 0.34 0.24 1.48 0.09 0.00 0.00 0.00 175.76 177.91