#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 2.92 -4.75 1.61 2.88 -1.26 -5.08 113.62 109.94 1h92 n SER 2 Ca 0.00 -3.27 -0.42 0.00 -1.33 0.00 0.00 58.87 53.85 1h92 n SER 2 Cb 0.00 -0.66 -0.01 0.00 -0.75 0.00 0.00 64.21 62.79 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 0.96 2.56 0.01 -1.46 -0.04 -1.26 -4.86 135.00 130.91 1h92 n PRO 3 Ca 0.28 0.90 0.13 0.00 -0.04 0.00 0.00 63.50 64.77 1h92 n PRO 3 Cb 0.44 -2.62 0.57 0.00 -0.04 0.00 0.00 33.50 31.85 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 3.54 0.21 -8.25 1.53 5.85 -2.10 -3.35 115.31 112.74 1h92 h LEU 4 Ca -0.48 0.00 -0.73 0.00 0.84 0.00 0.00 57.88 57.51 1h92 h LEU 4 Cb 1.25 -0.04 -0.24 0.00 0.37 0.00 0.00 40.66 41.99 1h92 h LEU 4 CO 0.69 0.13 -0.38 -1.58 -0.34 0.00 0.00 178.44 176.96 1h92 s GLN 5 N -5.24 2.86 -0.41 1.25 0.74 -1.26 -4.98 119.66 112.62 1h92 s GLN 5 Ca -0.07 -1.37 0.04 0.00 0.05 0.00 0.00 55.36 54.01 1h92 s GLN 5 Cb 0.19 -4.01 0.17 0.00 1.10 0.00 0.00 33.01 30.46 1h92 s GLN 5 CO 0.73 -0.99 0.42 0.34 -0.55 0.00 0.00 175.29 175.24 1h92 s ASP 6 N 2.41 0.87 -0.47 6.67 2.15 -1.26 -5.09 116.67 121.94 1h92 s ASP 6 Ca 0.04 -2.23 -0.15 0.00 0.43 0.00 0.00 52.55 50.63 1h92 s ASP 6 Cb -0.24 0.38 0.08 0.00 -0.30 0.00 0.00 42.92 42.83 1h92 s ASP 6 CO 0.05 -0.19 0.40 0.20 -0.17 0.00 0.00 175.17 175.47 1h92 s ASN 7 N 0.76 6.15 0.01 -0.34 0.01 -1.26 -5.06 114.94 115.21 1h92 s ASN 7 Ca 0.26 -1.35 0.05 0.00 -0.71 0.00 0.00 52.86 51.11 1h92 s ASN 7 Cb -0.06 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 1h92 s ASN 7 CO -0.09 -0.66 -0.13 -0.22 -1.51 0.00 0.00 177.10 174.49 1h92 s LEU 8 N 1.64 2.82 0.19 0.60 2.96 -1.26 -0.85 118.68 124.78 1h92 s LEU 8 Ca 0.04 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1h92 s LEU 8 Cb -0.25 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1h92 s LEU 8 CO 0.06 0.29 0.26 0.68 -1.32 0.00 0.00 176.35 176.33 1h92 s VAL 9 N -0.90 0.03 0.09 1.68 -7.23 -0.83 -3.56 120.40 109.68 1h92 s VAL 9 Ca 0.15 -1.63 0.06 0.00 -1.81 0.00 0.00 61.98 58.75 1h92 s VAL 9 Cb -0.11 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1h92 s VAL 9 CO 0.05 -0.16 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.96 1h92 s ILE 10 N -4.04 3.41 -0.40 -0.62 1.01 -1.21 -1.84 121.20 117.50 1h92 s ILE 10 Ca 0.26 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 1h92 s ILE 10 Cb 0.04 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.96 1h92 s ILE 10 CO 0.06 0.16 1.10 0.00 0.00 0.00 0.00 174.94 176.26 1h92 s ALA 11 N -1.18 3.33 0.20 9.38 0.00 0.25 -3.29 121.76 130.45 1h92 s ALA 11 Ca 0.21 -0.27 0.21 0.00 0.00 0.00 0.00 51.96 52.12 1h92 s ALA 11 Cb -0.11 -3.77 0.87 0.00 0.00 0.00 0.00 23.12 20.11 1h92 s ALA 11 CO 0.13 -1.85 1.82 1.25 0.00 0.00 0.00 175.76 177.10 1h92 h LEU 12 N 10.62 0.00 -7.04 0.00 7.12 0.15 2.05 115.31 128.20 1h92 h LEU 12 Ca -0.22 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.73 1h92 h LEU 12 Cb 1.06 0.00 -0.18 0.00 -0.53 0.00 0.00 40.66 41.01 1h92 h LEU 12 CO 1.08 0.29 0.15 -1.00 -0.13 0.00 0.00 178.44 178.82 1h92 s HIS 13 N -3.73 -0.61 0.38 1.25 3.76 -1.24 -4.63 115.29 110.47 1h92 s HIS 13 Ca -0.00 0.98 -0.28 0.00 -0.15 0.00 0.00 55.06 55.61 1h92 s HIS 13 Cb 0.11 0.40 -0.10 0.00 1.11 0.00 0.00 32.58 34.10 1h92 s HIS 13 CO 0.66 -0.62 1.39 -1.54 -0.85 0.00 0.00 174.74 173.78 1h92 s SER 14 N -1.36 6.41 0.29 1.40 1.04 -1.26 -4.43 113.70 115.78 1h92 s SER 14 Ca -0.10 2.85 0.06 0.00 0.48 0.00 0.00 55.95 59.25 1h92 s SER 14 Cb -0.00 -2.66 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 1h92 s SER 14 CO 0.07 -0.81 0.39 -0.47 0.98 0.00 0.00 173.24 173.41 1h92 s TYR 15 N -1.16 3.23 -0.12 5.02 5.04 0.06 -4.90 117.35 124.52 1h92 s TYR 15 Ca 0.53 -0.14 0.02 0.00 -2.44 0.00 0.00 57.07 55.05 1h92 s TYR 15 Cb -0.43 -1.77 -0.00 0.00 0.35 0.00 0.00 41.96 40.11 1h92 s TYR 15 CO 0.57 0.22 -0.20 -2.00 -1.34 0.00 0.00 175.55 172.80 1h92 s GLU 16 N -4.06 3.14 -1.15 4.97 2.12 -1.26 -4.08 118.70 118.38 1h92 s GLU 16 Ca 0.40 -0.81 -0.19 0.00 0.36 0.00 0.00 54.97 54.72 1h92 s GLU 16 Cb -0.09 -2.45 0.08 0.00 0.26 0.00 0.00 34.13 31.93 1h92 s GLU 16 CO 0.29 0.12 1.54 -1.25 -0.54 0.00 0.00 175.26 175.43 1h92 s PRO 17 N 0.51 3.82 0.00 4.30 0.04 -1.26 -4.75 135.00 137.66 1h92 s PRO 17 Ca -0.13 -1.73 0.30 0.00 0.04 0.00 0.00 61.00 59.48 1h92 s PRO 17 Cb -0.17 -5.35 1.63 0.00 0.04 0.00 0.00 34.50 30.65 1h92 s PRO 17 CO 0.05 -2.13 2.10 -1.13 0.04 0.00 0.00 177.00 175.92 1h92 n SER 18 N 8.04 0.00 -4.00 6.66 3.41 -1.26 -4.80 113.62 121.68 1h92 n SER 18 Ca 0.39 -0.40 -0.09 0.00 -0.26 0.00 0.00 58.87 58.51 1h92 n SER 18 Cb 0.48 -0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 1h92 n SER 18 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h92 s HIS 19 N -2.39 0.31 0.07 7.33 3.76 -1.26 -5.11 115.29 117.99 1h92 s HIS 19 Ca 0.34 -0.59 -0.31 0.00 -0.15 0.00 0.00 55.06 54.35 1h92 s HIS 19 Cb 0.21 -0.22 -0.08 0.00 1.11 0.00 0.00 32.58 33.59 1h92 s HIS 19 CO 0.43 -0.21 1.62 -0.51 -0.85 0.00 0.00 174.74 175.22 1h92 s ASP 20 N -1.64 6.63 0.00 1.40 1.01 -1.26 -2.53 116.67 120.28 1h92 s ASP 20 Ca -0.13 2.46 0.00 0.00 0.71 0.00 0.00 52.55 55.59 1h92 s ASP 20 Cb -0.08 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1h92 s ASP 20 CO -0.02 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.11 1h92 n GLY 21 N 3.94 1.16 3.82 0.21 0.00 -1.26 -5.10 105.19 107.96 1h92 n GLY 21 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 5.51 -0.17 1.61 1.11 -1.05 -2.71 116.67 118.96 1h92 s ASP 22 Ca 0.00 -0.26 -0.00 0.00 0.18 0.00 0.00 52.55 52.47 1h92 s ASP 22 Cb 0.00 -1.39 0.00 0.00 1.07 0.00 0.00 42.92 42.60 1h92 s ASP 22 CO 0.00 -0.04 -0.14 -0.22 1.18 0.00 0.00 175.17 175.95 1h92 s LEU 23 N -3.84 2.47 -0.78 1.23 2.96 -1.15 -4.74 118.68 114.83 1h92 s LEU 23 Ca 0.33 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1h92 s LEU 23 Cb -0.08 -1.58 0.36 0.00 0.50 0.00 0.00 46.19 45.40 1h92 s LEU 23 CO 0.25 0.04 1.80 0.61 -1.32 0.00 0.00 176.35 177.73 1h92 n GLY 24 N 4.35 5.68 3.07 7.98 0.00 -1.26 -4.55 105.19 120.45 1h92 n GLY 24 Ca -0.19 -2.55 -0.30 0.00 0.00 0.00 0.00 46.02 42.97 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 -0.47 -1.47 -2.99 1.61 -1.74 -1.26 -3.84 117.46 107.30 1h92 n PHE 25 Ca 0.50 0.41 -0.19 0.00 -0.56 0.00 0.00 57.45 57.60 1h92 n PHE 25 Cb 0.32 -1.44 0.05 0.00 1.52 0.00 0.00 39.48 39.93 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 -2.68 2.41 -0.01 3.97 0.41 -1.26 -0.76 118.70 120.78 1h92 s GLU 26 Ca 0.39 -1.48 -0.30 0.00 -0.41 0.00 0.00 54.97 53.17 1h92 s GLU 26 Cb 0.00 -2.65 -0.05 0.00 -1.78 0.00 0.00 34.13 29.65 1h92 s GLU 26 CO 0.55 -0.74 1.38 0.21 -0.49 0.00 0.00 175.26 176.17 1h92 s LYS 27 N -4.62 4.28 0.00 1.61 2.20 -1.26 -2.13 119.74 119.82 1h92 s LYS 27 Ca 0.60 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 1h92 s LYS 27 Cb -0.07 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1h92 s LYS 27 CO 0.38 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 1h92 n GLY 28 N 3.63 1.34 3.73 5.54 0.00 0.69 -4.90 105.19 115.23 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 -0.52 4.17 0.02 1.61 2.12 -0.91 -4.26 118.70 120.94 1h92 s GLU 29 Ca 0.00 2.47 -0.30 0.00 0.36 0.00 0.00 54.97 57.50 1h92 s GLU 29 Cb 0.00 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 1h92 s GLU 29 CO 0.00 -0.62 0.98 -0.65 -0.54 0.00 0.00 175.26 174.44 1h92 s GLN 30 N 0.39 4.57 0.08 4.30 -0.21 -1.26 -0.59 119.66 126.94 1h92 s GLN 30 Ca 0.67 1.43 0.05 0.00 0.02 0.00 0.00 55.36 57.54 1h92 s GLN 30 Cb -0.46 -3.45 -0.03 0.00 1.00 0.00 0.00 33.01 30.07 1h92 s GLN 30 CO 0.39 -0.02 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.88 1h92 s LEU 31 N 0.88 2.29 -0.15 2.90 1.43 -0.77 -3.83 118.68 121.43 1h92 s LEU 31 Ca 0.51 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 52.90 1h92 s LEU 31 Cb -0.21 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 1h92 s LEU 31 CO 0.28 -0.09 0.12 -0.60 0.23 0.00 0.00 176.35 176.30 1h92 s ARG 32 N -1.83 3.71 -0.08 1.70 3.52 0.23 -1.98 118.95 124.22 1h92 s ARG 32 Ca -0.01 -0.20 -0.26 0.00 -0.13 0.00 0.00 55.73 55.13 1h92 s ARG 32 Cb -0.09 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1h92 s ARG 32 CO 0.02 0.57 0.85 0.42 -0.81 0.00 0.00 175.30 176.35 1h92 s ILE 33 N -0.43 4.92 -0.13 4.11 1.01 -0.03 0.83 121.20 131.48 1h92 s ILE 33 Ca 0.11 1.74 0.11 0.00 0.00 0.00 0.00 60.65 62.61 1h92 s ILE 33 Cb -0.12 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 38.02 1h92 s ILE 33 CO 0.02 0.14 0.03 0.18 0.00 0.00 0.00 174.94 175.30 1h92 n LEU 34 N 4.32 0.29 -3.93 2.97 4.77 0.36 -4.62 117.00 121.16 1h92 n LEU 34 Ca 0.03 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 1h92 n LEU 34 Cb 0.50 0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.73 1h92 n LEU 34 CO 0.49 0.37 -0.23 -1.61 -1.33 0.00 0.00 177.39 175.08 1h92 s GLU 35 N -2.32 0.54 -0.35 3.23 2.02 -0.80 -4.90 118.70 116.11 1h92 s GLU 35 Ca -0.08 -0.68 0.15 0.00 0.02 0.00 0.00 54.97 54.38 1h92 s GLU 35 Cb 0.04 0.21 0.41 0.00 0.10 0.00 0.00 34.13 34.89 1h92 s GLU 35 CO 0.52 -0.13 0.87 1.04 0.02 0.00 0.00 175.26 177.58 1h92 n GLN 36 N 0.99 1.23 -5.13 1.61 6.02 -1.26 -2.38 117.38 118.46 1h92 n GLN 36 Ca -0.20 -3.40 -0.30 0.00 -0.01 0.00 0.00 57.00 53.09 1h92 n GLN 36 Cb 0.58 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 30.18 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 -2.88 2.80 0.00 1.08 0.01 -1.26 -5.05 113.70 108.40 1h92 s SER 37 Ca 0.34 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1h92 s SER 37 Cb 0.41 -0.85 0.00 0.00 0.21 0.00 0.00 66.02 65.79 1h92 s SER 37 CO -0.02 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.44 1h92 n GLY 38 N 3.10 -2.17 0.16 3.44 0.00 -1.26 -4.38 105.19 104.07 1h92 n GLY 38 Ca -0.18 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 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 0.33 -5.96 1.61 5.08 -1.99 -3.44 114.58 110.21 1h92 h GLU 39 Ca 0.00 -0.30 -0.62 0.00 -1.00 0.00 0.00 59.36 57.45 1h92 h GLU 39 Cb 0.00 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1h92 h GLU 39 CO 0.00 0.97 -0.37 -1.58 -1.00 0.00 0.00 179.01 177.02 1h92 s TRP 40 N -3.46 3.56 0.18 4.33 0.52 -1.26 -3.80 118.94 119.02 1h92 s TRP 40 Ca -0.05 0.56 0.11 0.00 0.02 0.00 0.00 56.10 56.75 1h92 s TRP 40 Cb 0.10 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.39 1h92 s TRP 40 CO 0.84 0.58 -0.24 -1.58 0.02 0.00 0.00 176.95 176.57 1h92 s TRP 41 N -1.37 2.24 0.14 -1.98 0.51 0.31 -4.34 118.94 114.45 1h92 s TRP 41 Ca 0.30 -0.37 -0.15 0.00 -2.12 0.00 0.00 56.10 53.76 1h92 s TRP 41 Cb -0.13 -1.12 -0.07 0.00 -0.81 0.00 0.00 33.47 31.34 1h92 s TRP 41 CO 0.18 0.46 0.56 0.21 -0.51 0.00 0.00 176.95 177.85 1h92 s LYS 42 N -2.61 4.00 0.24 4.98 2.20 -1.00 0.44 119.74 128.00 1h92 s LYS 42 Ca 0.19 0.52 -0.09 0.00 -0.36 0.00 0.00 55.97 56.23 1h92 s LYS 42 Cb -0.08 -2.95 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1h92 s LYS 42 CO 0.09 0.49 0.39 0.00 -0.36 0.00 0.00 175.35 175.96 1h92 s ALA 43 N -1.44 0.18 0.02 3.13 0.00 -0.82 0.13 121.76 122.97 1h92 s ALA 43 Ca 0.37 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1h92 s ALA 43 Cb -0.15 1.16 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1h92 s ALA 43 CO 0.19 -0.78 -0.04 -1.14 0.00 0.00 0.00 175.76 173.98 1h92 s GLN 44 N -4.01 0.35 0.30 0.00 0.74 0.24 -0.90 119.66 116.39 1h92 s GLN 44 Ca 0.27 -0.46 -0.28 0.00 0.05 0.00 0.00 55.36 54.95 1h92 s GLN 44 Cb 0.01 -0.15 -0.09 0.00 1.10 0.00 0.00 33.01 33.88 1h92 s GLN 44 CO 0.10 0.02 1.03 -1.12 -0.55 0.00 0.00 175.29 174.77 1h92 s SER 45 N -0.96 7.25 0.20 6.67 0.01 0.17 0.74 113.70 127.79 1h92 s SER 45 Ca -0.07 2.07 0.23 0.00 1.31 0.00 0.00 55.95 59.49 1h92 s SER 45 Cb -0.07 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.69 1h92 s SER 45 CO -0.00 -0.14 1.18 -0.07 0.41 0.00 0.00 173.24 174.61 1h92 h LEU 46 N 3.49 0.00 0.00 2.44 3.38 -1.90 -2.79 115.31 119.92 1h92 h LEU 46 Ca -0.47 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.19 1h92 h LEU 46 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1h92 h LEU 46 CO 0.66 0.03 -1.95 0.35 0.09 0.00 0.00 178.44 177.63 1h92 n THR 47 N -2.55 0.95 0.03 0.22 -2.24 -1.26 -4.56 114.28 104.87 1h92 n THR 47 Ca 0.01 -0.58 0.03 0.00 -2.27 0.00 0.00 64.05 61.24 1h92 n THR 47 Cb 0.52 -0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 1h92 n THR 47 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1h92 n THR 48 N -2.51 0.96 -2.85 4.28 -1.04 -1.26 -4.99 114.28 106.86 1h92 n THR 48 Ca -0.22 -0.66 -0.10 0.00 -2.04 0.00 0.00 64.05 61.03 1h92 n THR 48 Cb 0.95 -0.55 0.04 0.00 -1.82 0.00 0.00 70.33 68.95 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 1.37 0.09 3.19 3.41 0.00 -1.05 -4.99 105.19 107.19 1h92 n GLY 49 Ca -0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.06 0.88 0.03 1.61 -0.21 -1.25 -4.91 119.66 110.76 1h92 s GLN 50 Ca 0.11 -1.31 0.09 0.00 0.02 0.00 0.00 55.36 54.27 1h92 s GLN 50 Cb -0.05 -0.37 -0.03 0.00 1.00 0.00 0.00 33.01 33.56 1h92 s GLN 50 CO 0.37 0.03 -0.25 -1.21 -2.12 0.00 0.00 175.29 172.11 1h92 s GLU 51 N -3.53 1.76 0.03 2.91 2.02 -1.26 0.46 118.70 121.08 1h92 s GLU 51 Ca 0.11 -1.04 -0.27 0.00 0.02 0.00 0.00 54.97 53.79 1h92 s GLU 51 Cb 0.02 -1.88 0.09 0.00 0.10 0.00 0.00 34.13 32.46 1h92 s GLU 51 CO -0.02 0.49 0.76 0.20 0.02 0.00 0.00 175.26 176.71 1h92 s GLY 52 N -1.12 -0.52 0.36 -1.39 0.00 -0.07 -4.87 107.32 99.71 1h92 s GLY 52 Ca 0.11 0.99 -0.27 0.00 0.00 0.00 0.00 44.72 45.55 1h92 s GLY 52 CO 0.01 0.45 1.22 -1.36 0.00 0.00 0.00 173.10 173.42 1h92 s PHE 53 N -2.81 3.12 0.02 1.90 0.08 -1.10 -1.94 117.98 117.25 1h92 s PHE 53 Ca 0.00 1.52 0.02 0.00 0.12 0.00 0.00 56.93 58.59 1h92 s PHE 53 Cb -0.01 -3.50 -0.02 0.00 -0.57 0.00 0.00 43.02 38.93 1h92 s PHE 53 CO -0.06 -1.46 -0.07 0.96 -0.10 0.00 0.00 175.22 174.49 1h92 s ILE 54 N -1.26 0.50 0.79 0.64 -4.36 0.17 -2.92 121.20 114.76 1h92 s ILE 54 Ca 0.52 -0.72 -0.11 0.00 -0.26 0.00 0.00 60.65 60.08 1h92 s ILE 54 Cb -0.35 -0.51 0.07 0.00 1.25 0.00 0.00 42.46 42.92 1h92 s ILE 54 CO 0.45 -0.16 1.09 -2.16 0.24 0.00 0.00 174.94 174.39 1h92 s PRO 55 N -0.96 2.11 0.00 0.37 0.04 -1.26 -0.53 135.00 134.77 1h92 s PRO 55 Ca -0.05 0.88 0.28 0.00 0.04 0.00 0.00 61.00 62.15 1h92 s PRO 55 Cb -0.07 -1.90 0.99 0.00 0.04 0.00 0.00 34.50 33.56 1h92 s PRO 55 CO 0.00 -1.66 1.71 1.97 0.04 0.00 0.00 177.00 179.06 1h92 n PHE 56 N -3.50 0.00 -0.06 0.56 -1.74 -1.25 -3.93 117.46 107.55 1h92 n PHE 56 Ca 0.08 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.94 1h92 n PHE 56 Cb 0.55 -0.12 -0.15 0.00 1.52 0.00 0.00 39.48 41.27 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 -0.63 0.13 0.02 5.98 3.02 -1.26 -4.21 115.26 118.31 1h92 n ASN 57 Ca 0.14 0.06 0.14 0.00 -0.03 0.00 0.00 54.58 54.89 1h92 n ASN 57 Cb 0.32 1.16 0.53 0.00 -0.61 0.00 0.00 39.78 41.17 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 -2.63 0.15 -4.42 3.10 3.01 -1.25 -4.79 117.46 110.62 1h92 n PHE 58 Ca -0.21 0.04 -0.20 0.00 1.01 0.00 0.00 57.45 58.09 1h92 n PHE 58 Cb 0.95 -0.54 -0.14 0.00 -0.01 0.00 0.00 39.48 39.74 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 -3.02 0.96 0.17 -4.37 -7.23 -1.26 0.18 120.40 105.83 1h92 s VAL 59 Ca 0.13 -0.71 0.04 0.00 -1.81 0.00 0.00 61.98 59.63 1h92 s VAL 59 Cb 0.18 -0.84 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 1h92 s VAL 59 CO 0.57 0.13 -0.07 0.00 -0.31 0.00 0.00 175.10 175.41 1h92 s ALA 60 N -0.54 1.55 -0.02 1.32 0.00 -1.21 -4.84 121.76 118.01 1h92 s ALA 60 Ca 0.03 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.12 1h92 s ALA 60 Cb -0.06 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1h92 s ALA 60 CO 0.00 -0.14 1.12 0.15 0.00 0.00 0.00 175.76 176.89 1h92 s LYS 61 N -3.78 4.43 0.28 0.00 1.02 -1.26 -3.34 119.74 117.08 1h92 s LYS 61 Ca 0.20 1.59 -0.00 0.00 0.02 0.00 0.00 55.97 57.78 1h92 s LYS 61 Cb 0.03 -3.48 0.40 0.00 -0.52 0.00 0.00 37.83 34.26 1h92 s LYS 61 CO 0.03 -0.29 1.79 0.00 -0.92 0.00 0.00 175.35 175.96 1h92 h ALA 62 N 7.09 1.17 -0.02 5.17 0.00 -1.94 -3.49 119.26 127.24 1h92 h ALA 62 Ca -0.37 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1h92 h ALA 62 Cb 1.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1h92 h ALA 62 CO 0.83 0.54 0.00 0.27 0.00 0.00 0.00 179.25 180.89