#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 6.73 0.13 1.61 0.01 -1.26 -4.93 113.70 115.99 1h92 s SER 2 Ca 0.00 0.87 0.12 0.00 1.31 0.00 0.00 55.95 58.25 1h92 s SER 2 Cb 0.00 -2.28 0.59 0.00 0.21 0.00 0.00 66.02 64.54 1h92 s SER 2 CO 0.00 0.10 1.38 -0.81 0.41 0.00 0.00 173.24 174.32 1h92 n PRO 3 N 3.11 0.07 0.26 12.44 -0.04 -1.26 -1.99 135.00 147.59 1h92 n PRO 3 Ca -0.09 0.48 0.11 0.00 -0.04 0.00 0.00 63.50 63.96 1h92 n PRO 3 Cb 0.52 -1.68 0.70 0.00 -0.04 0.00 0.00 33.50 33.00 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 0.00 0.00 -8.38 1.53 5.85 -2.08 -3.42 115.31 108.81 1h92 h LEU 4 Ca 0.00 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.26 1h92 h LEU 4 Cb 0.10 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 40.89 1h92 h LEU 4 CO 0.00 0.10 -0.80 -1.10 -0.34 0.00 0.00 178.44 176.30 1h92 s GLN 5 N -4.50 0.98 -0.45 1.25 -0.21 -0.84 -5.09 119.66 110.80 1h92 s GLN 5 Ca -0.04 -0.83 0.05 0.00 0.02 0.00 0.00 55.36 54.56 1h92 s GLN 5 Cb 0.15 -1.02 0.18 0.00 1.00 0.00 0.00 33.01 33.32 1h92 s GLN 5 CO 0.61 0.25 0.40 -3.47 -2.12 0.00 0.00 175.29 170.97 1h92 n ASP 6 N 1.77 0.21 -4.54 5.90 2.03 -1.26 -4.75 116.55 115.91 1h92 n ASP 6 Ca -0.18 -2.57 -0.43 0.00 0.52 0.00 0.00 54.79 52.13 1h92 n ASP 6 Cb 0.54 -0.60 -0.05 0.00 -0.72 0.00 0.00 41.12 40.30 1h92 n ASP 6 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1h92 s ASN 7 N -0.42 6.41 -0.03 1.67 3.84 -1.26 -5.03 114.94 120.12 1h92 s ASN 7 Ca 0.32 -0.13 0.01 0.00 0.21 0.00 0.00 52.86 53.28 1h92 s ASN 7 Cb 0.05 -2.42 -0.03 0.00 -0.55 0.00 0.00 41.25 38.30 1h92 s ASN 7 CO -0.18 -1.04 -0.04 -0.76 -2.79 0.00 0.00 177.10 172.29 1h92 s LEU 8 N 3.59 3.30 0.17 3.21 1.02 -1.26 -1.54 118.68 127.17 1h92 s LEU 8 Ca 0.32 -0.04 -0.05 0.00 0.02 0.00 0.00 54.13 54.38 1h92 s LEU 8 Cb -0.12 -1.82 -0.03 0.00 0.02 0.00 0.00 46.19 44.25 1h92 s LEU 8 CO 0.23 0.32 0.19 0.68 0.02 0.00 0.00 176.35 177.78 1h92 s VAL 9 N -0.94 0.05 0.04 -1.59 -7.23 -0.56 -2.74 120.40 107.43 1h92 s VAL 9 Ca 0.16 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1h92 s VAL 9 Cb -0.11 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 1h92 s VAL 9 CO 0.05 -0.25 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.91 1h92 s ILE 10 N -4.05 3.69 -0.39 -0.62 -1.09 -1.17 -1.37 121.20 116.20 1h92 s ILE 10 Ca 0.26 -0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 57.50 1h92 s ILE 10 Cb 0.05 -2.65 0.02 0.00 -1.58 0.00 0.00 42.46 38.30 1h92 s ILE 10 CO 0.05 0.30 1.10 0.00 -1.23 0.00 0.00 174.94 175.15 1h92 s ALA 11 N -1.09 3.34 -0.14 9.38 0.00 0.15 -3.13 121.76 130.27 1h92 s ALA 11 Ca 0.19 -0.26 0.29 0.00 0.00 0.00 0.00 51.96 52.19 1h92 s ALA 11 Cb -0.11 -3.77 0.91 0.00 0.00 0.00 0.00 23.12 20.15 1h92 s ALA 11 CO 0.11 -1.84 1.82 -0.07 0.00 0.00 0.00 175.76 175.78 1h92 h LEU 12 N 10.60 0.00 -7.19 0.00 4.07 0.16 1.25 115.31 124.20 1h92 h LEU 12 Ca -0.22 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.66 1h92 h LEU 12 Cb 1.06 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.59 1h92 h LEU 12 CO 1.07 0.00 -0.03 -1.00 -1.08 0.00 0.00 178.44 177.40 1h92 s HIS 13 N -3.46 -0.53 0.50 1.13 3.76 -1.24 -4.73 115.29 110.72 1h92 s HIS 13 Ca 0.04 1.12 -0.23 0.00 -0.15 0.00 0.00 55.06 55.85 1h92 s HIS 13 Cb 0.07 0.25 -0.06 0.00 1.11 0.00 0.00 32.58 33.95 1h92 s HIS 13 CO 0.60 -0.41 1.29 -1.54 -0.85 0.00 0.00 174.74 173.83 1h92 s SER 14 N -0.50 5.66 0.36 1.40 1.04 -1.26 -4.51 113.70 115.90 1h92 s SER 14 Ca -0.06 2.61 0.07 0.00 0.48 0.00 0.00 55.95 59.05 1h92 s SER 14 Cb -0.03 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.45 1h92 s SER 14 CO 0.04 -1.29 0.38 -0.47 0.98 0.00 0.00 173.24 172.88 1h92 s TYR 15 N -1.38 2.90 -0.17 5.02 5.04 -0.13 -4.93 117.35 123.70 1h92 s TYR 15 Ca 0.67 -0.34 0.01 0.00 -2.44 0.00 0.00 57.07 54.98 1h92 s TYR 15 Cb -0.36 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 39.98 1h92 s TYR 15 CO 0.44 0.01 -0.18 -1.21 -1.34 0.00 0.00 175.55 173.26 1h92 s GLU 16 N -4.10 2.80 -1.07 4.97 8.01 -1.26 -4.13 118.70 123.92 1h92 s GLU 16 Ca 0.45 -0.76 -0.23 0.00 0.01 0.00 0.00 54.97 54.44 1h92 s GLU 16 Cb -0.06 -2.44 -0.07 0.00 -4.31 0.00 0.00 34.13 27.25 1h92 s GLU 16 CO 0.28 -0.21 1.93 -1.25 0.01 0.00 0.00 175.26 176.02 1h92 s PRO 17 N 1.34 2.57 0.00 0.39 0.04 -1.26 -4.69 135.00 133.38 1h92 s PRO 17 Ca 0.05 -0.83 0.31 0.00 0.04 0.00 0.00 61.00 60.56 1h92 s PRO 17 Cb -0.13 -5.18 1.64 0.00 0.04 0.00 0.00 34.50 30.87 1h92 s PRO 17 CO -0.12 -3.67 2.11 -1.13 0.04 0.00 0.00 177.00 174.23 1h92 n SER 18 N 13.98 0.00 -3.80 6.66 3.41 -1.26 -4.77 113.62 127.85 1h92 n SER 18 Ca 0.43 -0.42 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 1h92 n SER 18 Cb 0.47 -0.19 -0.12 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.38 -0.22 -0.01 7.33 3.76 -1.26 -5.11 115.29 117.39 1h92 s HIS 19 Ca 0.35 0.54 -0.35 0.00 -0.15 0.00 0.00 55.06 55.45 1h92 s HIS 19 Cb 0.21 0.08 -0.14 0.00 1.11 0.00 0.00 32.58 33.84 1h92 s HIS 19 CO 0.43 -0.12 1.70 -0.25 -0.85 0.00 0.00 174.74 175.65 1h92 n ASP 20 N 2.88 2.99 0.00 1.40 8.00 -1.26 -2.33 116.55 128.23 1h92 n ASP 20 Ca -0.13 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.41 1h92 n ASP 20 Cb 0.58 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1h92 n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h92 n GLY 21 N 3.84 1.35 3.60 0.44 0.00 -1.26 -5.09 105.19 108.07 1h92 n GLY 21 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 4.31 -0.22 1.61 1.11 -0.99 -2.53 116.67 117.97 1h92 s ASP 22 Ca 0.00 -0.73 -0.02 0.00 0.18 0.00 0.00 52.55 51.98 1h92 s ASP 22 Cb 0.00 -0.71 0.01 0.00 1.07 0.00 0.00 42.92 43.29 1h92 s ASP 22 CO 0.00 0.01 -0.09 -0.22 1.18 0.00 0.00 175.17 176.05 1h92 s LEU 23 N -3.61 2.78 -0.64 1.23 2.96 -1.14 -4.70 118.68 115.56 1h92 s LEU 23 Ca 0.31 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1h92 s LEU 23 Cb -0.06 -1.64 0.26 0.00 0.50 0.00 0.00 46.19 45.24 1h92 s LEU 23 CO 0.19 -0.05 2.28 0.61 -1.32 0.00 0.00 176.35 178.06 1h92 n GLY 24 N 4.71 5.05 3.12 7.98 0.00 -1.26 -4.57 105.19 120.21 1h92 n GLY 24 Ca -0.18 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.04 -1.52 -3.55 1.61 -1.74 -1.26 -3.96 117.46 106.99 1h92 n PHE 25 Ca 0.51 0.31 -0.24 0.00 -0.56 0.00 0.00 57.45 57.47 1h92 n PHE 25 Cb 0.43 -1.46 0.02 0.00 1.52 0.00 0.00 39.48 39.99 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 -2.93 2.27 0.27 3.97 2.02 -1.26 -0.95 118.70 122.09 1h92 s GLU 26 Ca 0.44 -1.88 -0.29 0.00 0.02 0.00 0.00 54.97 53.25 1h92 s GLU 26 Cb -0.03 -2.31 -0.10 0.00 0.10 0.00 0.00 34.13 31.79 1h92 s GLU 26 CO 0.58 -0.73 1.27 0.21 0.02 0.00 0.00 175.26 176.60 1h92 s LYS 27 N -4.44 4.42 0.00 1.61 2.20 -1.26 -2.17 119.74 120.10 1h92 s LYS 27 Ca 0.45 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 58.14 1h92 s LYS 27 Cb -0.04 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1h92 s LYS 27 CO 0.28 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.55 1h92 n GLY 28 N 1.44 2.33 3.71 5.54 0.00 0.43 -4.94 105.19 113.70 1h92 n GLY 28 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.30 4.19 0.11 1.61 2.12 -0.92 -4.47 118.70 121.04 1h92 s GLU 29 Ca 0.00 2.41 -0.30 0.00 0.36 0.00 0.00 54.97 57.44 1h92 s GLU 29 Cb 0.00 -3.31 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 1h92 s GLU 29 CO 0.00 -0.68 0.98 -0.65 -0.54 0.00 0.00 175.26 174.36 1h92 s GLN 30 N 1.72 4.68 0.08 4.30 -0.21 -1.26 -0.68 119.66 128.29 1h92 s GLN 30 Ca 0.73 1.48 0.02 0.00 0.02 0.00 0.00 55.36 57.60 1h92 s GLN 30 Cb -0.44 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.17 1h92 s GLN 30 CO 0.32 0.19 -0.07 -0.51 -2.12 0.00 0.00 175.29 173.10 1h92 s LEU 31 N 0.01 2.43 -0.11 2.90 1.02 -0.47 -3.87 118.68 120.59 1h92 s LEU 31 Ca 0.47 -0.86 -0.03 0.00 0.02 0.00 0.00 54.13 53.74 1h92 s LEU 31 Cb -0.24 -0.09 -0.03 0.00 0.02 0.00 0.00 46.19 45.85 1h92 s LEU 31 CO 0.30 -0.39 -0.01 -0.60 0.02 0.00 0.00 176.35 175.67 1h92 s ARG 32 N -3.13 3.27 -0.84 1.70 3.52 0.47 -1.50 118.95 122.43 1h92 s ARG 32 Ca 0.05 -0.46 -0.19 0.00 -0.13 0.00 0.00 55.73 55.01 1h92 s ARG 32 Cb 0.01 -2.85 0.13 0.00 -1.56 0.00 0.00 34.95 30.68 1h92 s ARG 32 CO -0.03 0.51 1.01 0.42 -0.81 0.00 0.00 175.30 176.39 1h92 s ILE 33 N -0.36 4.81 0.13 4.11 1.01 -0.59 -0.48 121.20 129.84 1h92 s ILE 33 Ca 0.07 -1.49 0.08 0.00 0.00 0.00 0.00 60.65 59.30 1h92 s ILE 33 Cb -0.12 -4.69 -0.18 0.00 0.01 0.00 0.00 42.46 37.48 1h92 s ILE 33 CO 0.02 -1.39 1.32 -0.07 0.00 0.00 0.00 174.94 174.82 1h92 h LEU 34 N 10.11 0.00 -7.81 2.97 3.38 -1.30 -3.43 115.31 119.22 1h92 h LEU 34 Ca 0.05 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.63 1h92 h LEU 34 Cb 1.04 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.47 1h92 h LEU 34 CO 1.07 0.94 -0.77 -0.70 0.09 0.00 0.00 178.44 179.07 1h92 s GLU 35 N -2.83 0.73 -0.48 1.13 2.12 -0.31 -4.94 118.70 114.13 1h92 s GLU 35 Ca 0.01 -0.14 0.08 0.00 0.36 0.00 0.00 54.97 55.28 1h92 s GLU 35 Cb 0.10 -0.73 0.35 0.00 0.26 0.00 0.00 34.13 34.11 1h92 s GLU 35 CO 0.81 -0.01 0.86 0.94 -0.54 0.00 0.00 175.26 177.32 1h92 n GLN 36 N 3.69 2.23 -4.68 4.30 7.27 -1.26 -0.79 117.38 128.14 1h92 n GLN 36 Ca -0.22 -4.18 -0.28 0.00 0.07 0.00 0.00 57.00 52.39 1h92 n GLN 36 Cb 0.53 -1.99 -0.14 0.00 2.41 0.00 0.00 30.24 31.05 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 -3.03 2.98 0.44 1.69 1.04 -1.26 -5.03 113.70 110.53 1h92 s SER 37 Ca 0.44 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1h92 s SER 37 Cb 0.32 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1h92 s SER 37 CO -0.11 0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1h92 n GLY 38 N 1.55 -1.59 0.14 7.32 0.00 -1.26 -4.10 105.19 107.26 1h92 n GLY 38 Ca -0.17 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 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 0.24 -5.92 1.61 5.08 -2.01 -3.44 114.58 110.14 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 0.02 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1h92 h GLU 39 CO 0.00 0.91 -0.34 -1.58 -1.00 0.00 0.00 179.01 177.00 1h92 s TRP 40 N -3.41 3.62 0.20 4.33 0.52 -1.26 -3.97 118.94 118.98 1h92 s TRP 40 Ca -0.04 0.70 0.11 0.00 0.02 0.00 0.00 56.10 56.90 1h92 s TRP 40 Cb 0.11 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.30 1h92 s TRP 40 CO 0.82 0.63 -0.23 -1.58 0.02 0.00 0.00 176.95 176.61 1h92 s TRP 41 N -1.22 2.30 -0.06 -1.98 0.51 -0.82 -4.22 118.94 113.46 1h92 s TRP 41 Ca 0.25 -0.35 -0.09 0.00 -2.12 0.00 0.00 56.10 53.79 1h92 s TRP 41 Cb -0.14 -1.12 -0.05 0.00 -0.81 0.00 0.00 33.47 31.35 1h92 s TRP 41 CO 0.14 0.53 0.24 0.21 -0.51 0.00 0.00 176.95 177.56 1h92 s LYS 42 N -2.78 3.60 0.35 4.98 2.20 0.03 0.54 119.74 128.66 1h92 s LYS 42 Ca 0.22 0.02 -0.08 0.00 -0.36 0.00 0.00 55.97 55.77 1h92 s LYS 42 Cb -0.08 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.09 1h92 s LYS 42 CO 0.11 0.72 0.58 0.00 -0.36 0.00 0.00 175.35 176.40 1h92 s ALA 43 N -1.11 0.15 0.01 3.13 0.00 -0.79 -0.82 121.76 122.34 1h92 s ALA 43 Ca 0.20 -1.19 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 1h92 s ALA 43 Cb -0.14 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1h92 s ALA 43 CO 0.10 -0.87 0.06 -1.14 0.00 0.00 0.00 175.76 173.91 1h92 s GLN 44 N -2.90 0.43 -0.35 0.00 0.74 0.37 -1.28 119.66 116.68 1h92 s GLN 44 Ca 0.24 -0.53 -0.15 0.00 0.05 0.00 0.00 55.36 54.97 1h92 s GLN 44 Cb -0.02 0.17 -0.01 0.00 1.10 0.00 0.00 33.01 34.25 1h92 s GLN 44 CO 0.16 -0.09 0.37 0.45 -0.55 0.00 0.00 175.29 175.63 1h92 s SER 45 N -1.52 6.18 0.00 6.67 0.15 0.32 0.18 113.70 125.68 1h92 s SER 45 Ca -0.14 -0.28 0.23 0.00 0.70 0.00 0.00 55.95 56.46 1h92 s SER 45 Cb -0.08 -2.20 1.37 0.00 -1.71 0.00 0.00 66.02 63.41 1h92 s SER 45 CO -0.00 -0.36 1.75 0.18 1.20 0.00 0.00 173.24 176.00 1h92 n LEU 46 N 5.40 0.00 0.03 3.45 4.77 -1.25 0.11 117.00 129.51 1h92 n LEU 46 Ca -0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 1h92 n LEU 46 Cb 0.49 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 1h92 n LEU 46 CO 0.41 0.00 -0.36 0.74 -1.33 0.00 0.00 177.39 176.84 1h92 h THR 47 N 0.00 1.09 0.00 -5.08 2.02 -1.91 -3.39 112.91 105.64 1h92 h THR 47 Ca 0.00 -2.83 0.00 0.00 0.77 0.00 0.00 66.41 64.35 1h92 h THR 47 Cb 0.00 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1h92 h THR 47 CO 0.00 0.74 0.00 0.35 0.37 0.00 0.00 175.52 176.98 1h92 n THR 48 N -3.30 0.00 -2.38 3.16 -2.24 -1.15 -5.01 114.28 103.37 1h92 n THR 48 Ca -0.15 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.27 1h92 n THR 48 Cb 1.03 1.27 0.01 0.00 -2.10 0.00 0.00 70.33 70.54 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 0.21 0.27 3.83 3.38 0.00 0.12 -5.03 105.19 107.97 1h92 n GLY 49 Ca 0.00 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.71 3.32 -0.01 1.61 -0.21 -1.10 -4.87 119.66 113.69 1h92 s GLN 50 Ca 0.06 -0.20 0.08 0.00 0.02 0.00 0.00 55.36 55.32 1h92 s GLN 50 Cb -0.03 -3.08 -0.02 0.00 1.00 0.00 0.00 33.01 30.88 1h92 s GLN 50 CO 0.08 0.76 -0.25 -2.00 -2.12 0.00 0.00 175.29 171.76 1h92 s GLU 51 N -0.99 1.98 -0.08 2.91 2.12 -1.26 0.12 118.70 123.49 1h92 s GLU 51 Ca 0.14 -0.93 -0.32 0.00 0.36 0.00 0.00 54.97 54.23 1h92 s GLU 51 Cb -0.12 -1.95 0.12 0.00 0.26 0.00 0.00 34.13 32.44 1h92 s GLU 51 CO 0.04 0.53 1.20 0.20 -0.54 0.00 0.00 175.26 176.68 1h92 s GLY 52 N -0.70 -0.35 0.42 -1.50 0.00 -0.40 -4.71 107.32 100.08 1h92 s GLY 52 Ca 0.10 1.10 -0.23 0.00 0.00 0.00 0.00 44.72 45.69 1h92 s GLY 52 CO -0.00 0.32 1.07 -1.36 0.00 0.00 0.00 173.10 173.13 1h92 s PHE 53 N -2.54 3.17 -0.00 1.90 0.08 -1.05 -1.88 117.98 117.66 1h92 s PHE 53 Ca 0.11 1.61 -0.01 0.00 0.12 0.00 0.00 56.93 58.77 1h92 s PHE 53 Cb 0.01 -3.18 -0.00 0.00 -0.57 0.00 0.00 43.02 39.28 1h92 s PHE 53 CO -0.04 -0.83 0.02 0.96 -0.10 0.00 0.00 175.22 175.23 1h92 s ILE 54 N -1.66 0.03 0.57 0.64 -5.25 0.19 -2.88 121.20 112.85 1h92 s ILE 54 Ca 0.60 -0.28 -0.20 0.00 -0.99 0.00 0.00 60.65 59.78 1h92 s ILE 54 Cb -0.23 -0.12 -0.04 0.00 2.95 0.00 0.00 42.46 45.02 1h92 s ILE 54 CO 0.28 -0.15 1.27 -2.16 -1.79 0.00 0.00 174.94 172.40 1h92 s PRO 55 N -0.45 3.02 0.00 0.37 0.04 -1.26 -1.94 135.00 134.78 1h92 s PRO 55 Ca -0.05 2.01 0.30 0.00 0.04 0.00 0.00 61.00 63.30 1h92 s PRO 55 Cb -0.03 -2.07 1.42 0.00 0.04 0.00 0.00 34.50 33.86 1h92 s PRO 55 CO -0.00 -1.22 1.96 1.97 0.04 0.00 0.00 177.00 179.75 1h92 n PHE 56 N -1.35 0.00 -0.02 0.56 -1.74 -1.25 -3.69 117.46 109.97 1h92 n PHE 56 Ca 0.12 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 57.00 1h92 n PHE 56 Cb 0.48 -0.05 -0.12 0.00 1.52 0.00 0.00 39.48 41.30 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 -0.60 0.47 -0.68 5.98 3.02 -1.26 -4.05 115.26 118.15 1h92 n ASN 57 Ca 0.19 0.21 0.09 0.00 -0.03 0.00 0.00 54.58 55.04 1h92 n ASN 57 Cb 0.24 0.69 0.28 0.00 -0.61 0.00 0.00 39.78 40.38 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 -2.75 0.37 -4.35 3.10 3.72 -1.24 -4.85 117.46 111.46 1h92 n PHE 58 Ca -0.16 -0.19 -0.19 0.00 -0.05 0.00 0.00 57.45 56.87 1h92 n PHE 58 Cb 0.90 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 39.30 1h92 n PHE 58 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1h92 s VAL 59 N -1.63 0.80 0.14 -4.37 -7.23 -1.26 0.18 120.40 107.04 1h92 s VAL 59 Ca 0.30 -0.59 0.05 0.00 -1.81 0.00 0.00 61.98 59.93 1h92 s VAL 59 Cb 0.16 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 1h92 s VAL 59 CO 0.23 0.11 -0.11 0.00 -0.31 0.00 0.00 175.10 175.02 1h92 s ALA 60 N -0.46 1.43 -0.05 1.32 0.00 -1.18 -4.92 121.76 117.90 1h92 s ALA 60 Ca 0.02 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 1h92 s ALA 60 Cb -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1h92 s ALA 60 CO 0.00 -0.06 1.21 0.15 0.00 0.00 0.00 175.76 177.05 1h92 s LYS 61 N -3.52 4.35 0.53 0.00 1.02 -1.26 -3.07 119.74 117.78 1h92 s LYS 61 Ca 0.15 1.68 -0.19 0.00 0.02 0.00 0.00 55.97 57.63 1h92 s LYS 61 Cb 0.01 -3.56 -0.07 0.00 -0.52 0.00 0.00 37.83 33.70 1h92 s LYS 61 CO 0.01 -0.45 1.09 0.00 -0.92 0.00 0.00 175.35 175.08 1h92 s ALA 62 N 2.22 2.76 -1.95 5.17 0.00 -1.11 -4.97 121.76 123.88 1h92 s ALA 62 Ca 0.56 0.71 0.16 0.00 0.00 0.00 0.00 51.96 53.39 1h92 s ALA 62 Cb -0.25 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 19.68 1h92 s ALA 62 CO 0.22 -0.61 0.99 0.09 0.00 0.00 0.00 175.76 176.45