#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k57 s ALA 2 N 0.00 2.23 -0.25 3.04 0.00 -1.26 -4.80 121.76 120.72 2k57 s ALA 2 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.53 2k57 s ALA 2 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 23.12 18.84 2k57 s ALA 2 CO 0.00 -3.72 0.08 -1.54 0.00 0.00 0.00 175.76 170.58 2k57 s SER 3 N 8.31 5.17 -0.20 0.00 1.04 -1.12 -4.83 113.70 122.07 2k57 s SER 3 Ca 0.74 -0.23 -0.38 0.00 0.48 0.00 0.00 55.95 56.57 2k57 s SER 3 Cb -0.15 -1.93 -0.15 0.00 0.10 0.00 0.00 66.02 63.89 2k57 s SER 3 CO 0.24 -0.05 1.76 -0.81 0.98 0.00 0.00 173.24 175.37 2k57 n PRO 4 N 4.93 1.45 -4.83 4.02 -0.04 -1.07 -3.79 135.00 135.66 2k57 n PRO 4 Ca -0.16 0.53 -0.27 0.00 -0.04 0.00 0.00 63.50 63.57 2k57 n PRO 4 Cb 0.51 -2.26 -0.16 0.00 -0.04 0.00 0.00 33.50 31.55 2k57 n PRO 4 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2k57 s THR 5 N 3.48 1.46 -0.24 0.52 2.01 0.27 0.18 115.64 123.31 2k57 s THR 5 Ca 0.96 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 62.15 2k57 s THR 5 Cb -0.95 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2k57 s THR 5 CO 0.60 0.42 0.16 0.54 -0.69 0.00 0.00 174.62 175.66 2k57 s VAL 6 N 0.25 5.35 -0.27 3.82 0.11 0.29 -0.11 120.40 129.85 2k57 s VAL 6 Ca -0.09 0.18 -0.10 0.00 -2.93 0.00 0.00 61.98 59.05 2k57 s VAL 6 Cb -0.14 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 2k57 s VAL 6 CO 0.04 0.34 0.14 -0.63 -3.33 0.00 0.00 175.10 171.65 2k57 s ILE 7 N 1.13 4.92 -0.30 7.04 1.01 -0.00 -2.00 121.20 133.00 2k57 s ILE 7 Ca 0.08 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 2k57 s ILE 7 Cb -0.14 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2k57 s ILE 7 CO 0.05 0.29 0.21 -0.89 0.00 0.00 0.00 174.94 174.59 2k57 s THR 8 N 1.70 5.30 0.70 2.92 2.01 0.03 -1.26 115.64 127.04 2k57 s THR 8 Ca 0.07 0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 2k57 s THR 8 Cb -0.16 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.81 2k57 s THR 8 CO 0.08 0.17 1.03 -0.76 -0.69 0.00 0.00 174.62 174.45 2k57 s LEU 9 N 1.75 2.84 0.47 4.42 1.43 0.78 -0.40 118.68 129.97 2k57 s LEU 9 Ca 0.07 0.65 0.18 0.00 -1.03 0.00 0.00 54.13 53.99 2k57 s LEU 9 Cb -0.16 -3.32 1.14 0.00 0.03 0.00 0.00 46.19 43.88 2k57 s LEU 9 CO 0.11 -1.53 2.03 -1.13 0.23 0.00 0.00 176.35 176.06 2k57 h ASN 10 N -0.61 0.00 0.26 2.29 -0.73 -0.96 -0.10 115.58 115.73 2k57 h ASN 10 Ca -0.45 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.72 2k57 h ASN 10 Cb 1.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.89 2k57 h ASN 10 CO 0.62 0.16 0.00 0.44 -0.37 0.00 0.00 177.43 178.28 2k57 h ASP 11 N 0.00 0.00 0.00 1.15 3.32 -1.94 -3.45 116.42 115.50 2k57 h ASP 11 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2k57 h ASP 11 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2k57 h ASP 11 CO 0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 2k57 n GLY 12 N -0.84 0.75 3.74 2.75 0.00 -0.05 -5.06 105.19 106.48 2k57 n GLY 12 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2k57 n GLY 12 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k57 s ARG 13 N -0.56 4.66 -0.11 1.61 3.52 -1.25 -4.81 118.95 122.01 2k57 s ARG 13 Ca 0.00 1.62 0.02 0.00 -0.13 0.00 0.00 55.73 57.24 2k57 s ARG 13 Cb 0.00 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 2k57 s ARG 13 CO 0.00 0.19 -0.19 -1.21 -0.81 0.00 0.00 175.30 173.28 2k57 s GLU 14 N -0.46 3.18 -0.09 5.12 2.02 -1.26 -0.16 118.70 127.06 2k57 s GLU 14 Ca 0.47 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.71 2k57 s GLU 14 Cb -0.27 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.52 2k57 s GLU 14 CO 0.33 0.21 -0.21 0.42 0.02 0.00 0.00 175.26 176.03 2k57 s ILE 15 N 0.32 1.80 -0.17 -1.63 1.01 -0.39 -4.98 121.20 117.16 2k57 s ILE 15 Ca -0.15 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.47 2k57 s ILE 15 Cb -0.17 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2k57 s ILE 15 CO 0.07 0.50 0.36 -1.10 0.00 0.00 0.00 174.94 174.78 2k57 s GLN 16 N 0.38 4.23 0.32 2.79 -0.21 -1.26 -0.82 119.66 125.09 2k57 s GLN 16 Ca -0.16 0.18 0.09 0.00 0.02 0.00 0.00 55.36 55.49 2k57 s GLN 16 Cb -0.17 -3.48 -0.06 0.00 1.00 0.00 0.00 33.01 30.30 2k57 s GLN 16 CO 0.07 0.11 -0.10 0.00 -2.12 0.00 0.00 175.29 173.25 2k57 s ALA 17 N 0.85 2.74 -0.28 6.09 0.00 0.85 -2.26 121.76 129.74 2k57 s ALA 17 Ca 0.19 -2.01 0.22 0.00 0.00 0.00 0.00 51.96 50.37 2k57 s ALA 17 Cb -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 23.12 22.87 2k57 s ALA 17 CO 0.07 0.06 0.84 1.33 0.00 0.00 0.00 175.76 178.05 2k57 n VAL 18 N -0.71 0.28 -4.51 0.00 0.24 0.78 -0.57 118.33 113.84 2k57 n VAL 18 Ca -0.05 -0.44 -0.24 0.00 -2.04 0.00 0.00 64.34 61.57 2k57 n VAL 18 Cb 0.63 -0.05 -0.10 0.00 -1.47 0.00 0.00 33.84 32.85 2k57 n VAL 18 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2k57 s ASP 19 N -4.64 2.78 -0.24 -1.34 -4.77 -1.25 -2.60 116.67 104.60 2k57 s ASP 19 Ca -0.02 -1.47 -0.29 0.00 -3.30 0.00 0.00 52.55 47.48 2k57 s ASP 19 Cb 0.12 0.06 0.01 0.00 -1.09 0.00 0.00 42.92 42.03 2k57 s ASP 19 CO 0.84 -0.68 1.06 -0.89 0.70 0.00 0.00 175.17 176.19 2k57 s THR 20 N -3.18 4.63 0.19 2.11 2.01 -1.25 -4.20 115.64 115.96 2k57 s THR 20 Ca 0.31 1.96 -0.32 0.00 0.31 0.00 0.00 61.69 63.95 2k57 s THR 20 Cb 0.07 -4.32 -0.15 0.00 0.01 0.00 0.00 72.50 68.11 2k57 s THR 20 CO 0.14 -0.23 1.26 -0.81 -0.69 0.00 0.00 174.62 174.30 2k57 n PRO 21 N 6.43 1.49 -2.96 4.92 -0.04 -1.26 -4.95 135.00 138.64 2k57 n PRO 21 Ca 0.12 0.53 -0.41 0.00 -0.04 0.00 0.00 63.50 63.70 2k57 n PRO 21 Cb 0.46 -2.10 -0.04 0.00 -0.04 0.00 0.00 33.50 31.78 2k57 n PRO 21 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2k57 s LYS 22 N -0.34 4.30 -0.43 0.54 2.20 0.34 -4.86 119.74 121.50 2k57 s LYS 22 Ca 0.72 0.92 -0.15 0.00 -0.36 0.00 0.00 55.97 57.10 2k57 s LYS 22 Cb -0.78 -3.55 0.04 0.00 -1.51 0.00 0.00 37.83 32.02 2k57 s LYS 22 CO 0.51 -0.25 0.34 -0.47 -0.36 0.00 0.00 175.35 175.12 2k57 s TYR 23 N 1.88 3.24 -0.41 4.03 5.04 -1.26 -0.75 117.35 129.12 2k57 s TYR 23 Ca 0.36 -0.67 -0.16 0.00 -2.44 0.00 0.00 57.07 54.16 2k57 s TYR 23 Cb -0.17 -2.77 0.02 0.00 0.35 0.00 0.00 41.96 39.39 2k57 s TYR 23 CO 0.13 -0.66 0.37 0.34 -1.34 0.00 0.00 175.55 174.39 2k57 s ASP 24 N 1.95 6.15 0.21 4.32 2.15 -0.95 -4.96 116.67 125.55 2k57 s ASP 24 Ca 0.05 -0.73 -0.07 0.00 0.43 0.00 0.00 52.55 52.23 2k57 s ASP 24 Cb -0.20 -2.19 0.17 0.00 -0.30 0.00 0.00 42.92 40.39 2k57 s ASP 24 CO 0.09 -0.50 1.73 -0.08 -0.17 0.00 0.00 175.17 176.24 2k57 h GLU 25 N 8.66 1.06 -0.56 4.34 4.81 -1.96 0.19 114.58 131.12 2k57 h GLU 25 Ca -0.27 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 2k57 h GLU 25 Cb 1.12 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2k57 h GLU 25 CO 0.76 0.96 0.23 0.93 -0.73 0.00 0.00 179.01 181.15 2k57 h GLU 26 N 1.00 0.84 0.00 1.92 5.08 -1.97 -3.17 114.58 118.28 2k57 h GLU 26 Ca 0.20 -0.15 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 2k57 h GLU 26 Cb 0.40 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2k57 h GLU 26 CO 0.01 0.73 -1.69 0.43 -1.00 0.00 0.00 179.01 177.48 2k57 n SER 27 N -4.50 0.73 0.00 1.42 7.64 -1.20 -4.99 113.62 112.71 2k57 n SER 27 Ca 0.03 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2k57 n SER 27 Cb 0.16 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k57 n GLY 28 N 1.51 0.63 3.72 0.23 0.00 0.65 -5.02 105.19 106.91 2k57 n GLY 28 Ca -0.16 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 2k57 n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k57 s PHE 29 N -2.00 2.95 -0.19 1.61 0.08 -1.21 -0.82 117.98 118.41 2k57 s PHE 29 Ca 0.00 -0.10 -0.09 0.00 0.12 0.00 0.00 56.93 56.86 2k57 s PHE 29 Cb 0.00 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 2k57 s PHE 29 CO 0.00 0.52 0.10 0.71 -0.10 0.00 0.00 175.22 176.45 2k57 s TYR 30 N -1.77 3.34 -0.22 0.36 1.51 0.47 -2.24 117.35 118.79 2k57 s TYR 30 Ca 0.29 0.21 -0.06 0.00 -1.01 0.00 0.00 57.07 56.50 2k57 s TYR 30 Cb -0.09 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.61 2k57 s TYR 30 CO 0.20 0.23 0.02 -1.21 -1.11 0.00 0.00 175.55 173.68 2k57 s GLU 31 N 0.37 3.58 -0.05 -0.62 2.02 0.08 -2.37 118.70 121.71 2k57 s GLU 31 Ca 0.06 -0.52 -0.08 0.00 0.02 0.00 0.00 54.97 54.44 2k57 s GLU 31 Cb -0.12 -3.16 0.01 0.00 0.10 0.00 0.00 34.13 30.97 2k57 s GLU 31 CO -0.01 -0.11 0.20 -0.59 0.02 0.00 0.00 175.26 174.77 2k57 s PHE 32 N 1.33 -0.14 -0.35 1.61 -0.71 -1.07 -0.51 117.98 118.14 2k57 s PHE 32 Ca 0.04 0.33 -0.14 0.00 -1.04 0.00 0.00 56.93 56.12 2k57 s PHE 32 Cb -0.15 0.04 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 2k57 s PHE 32 CO 0.01 -0.19 0.32 0.21 -1.34 0.00 0.00 175.22 174.23 2k57 s LYS 33 N -0.46 3.46 1.06 1.99 2.20 -1.26 -1.39 119.74 125.34 2k57 s LYS 33 Ca -0.06 -0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 54.87 2k57 s LYS 33 Cb -0.04 -3.83 0.23 0.00 -1.51 0.00 0.00 37.83 32.68 2k57 s LYS 33 CO 0.01 -0.54 1.08 -0.65 -0.36 0.00 0.00 175.35 174.89 2k57 s GLN 34 N 1.89 -0.10 0.57 4.03 -0.21 0.42 -0.16 119.66 126.10 2k57 s GLN 34 Ca 0.09 1.17 0.27 0.00 0.02 0.00 0.00 55.36 56.91 2k57 s GLN 34 Cb -0.17 -1.62 1.60 0.00 1.00 0.00 0.00 33.01 33.82 2k57 s GLN 34 CO 0.11 -3.27 2.13 -0.07 -2.12 0.00 0.00 175.29 172.07 2k57 h LEU 35 N -2.31 0.00 0.00 2.90 3.38 -1.75 0.57 115.31 118.10 2k57 h LEU 35 Ca -0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2k57 h LEU 35 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2k57 h LEU 35 CO 0.46 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.46 2k57 n ASP 36 N -3.98 0.00 0.00 -0.43 8.00 -1.26 -4.86 116.55 114.01 2k57 n ASP 36 Ca 0.01 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2k57 n ASP 36 Cb 0.27 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k57 n GLY 37 N 0.38 0.63 3.23 0.44 0.00 0.19 -5.06 105.19 105.01 2k57 n GLY 37 Ca 0.09 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2k57 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k57 s LYS 38 N -2.17 2.70 -0.45 1.61 1.02 -1.24 -4.88 119.74 116.33 2k57 s LYS 38 Ca 0.00 -1.09 -0.22 0.00 0.02 0.00 0.00 55.97 54.67 2k57 s LYS 38 Cb 0.00 -3.22 0.03 0.00 -0.52 0.00 0.00 37.83 34.12 2k57 s LYS 38 CO 0.00 -0.54 0.74 -1.14 -0.92 0.00 0.00 175.35 173.49 2k57 s GLN 39 N 1.35 3.35 0.32 1.68 0.74 -1.26 -0.44 119.66 125.40 2k57 s GLN 39 Ca -0.02 -0.22 0.09 0.00 0.05 0.00 0.00 55.36 55.26 2k57 s GLN 39 Cb -0.18 -3.95 -0.04 0.00 1.10 0.00 0.00 33.01 29.93 2k57 s GLN 39 CO -0.01 -1.09 0.10 -0.08 -0.55 0.00 0.00 175.29 173.66 2k57 s THR 40 N 3.13 3.20 -0.07 -0.34 -1.32 -0.49 -4.91 115.64 114.84 2k57 s THR 40 Ca 0.27 -1.75 0.04 0.00 -1.21 0.00 0.00 61.69 59.04 2k57 s THR 40 Cb -0.13 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 2k57 s THR 40 CO 0.21 -0.24 -0.20 -0.13 -2.21 0.00 0.00 174.62 172.05 2k57 s ARG 41 N -3.79 2.38 0.06 7.08 0.52 -1.26 -2.61 118.95 121.33 2k57 s ARG 41 Ca 0.36 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 2k57 s ARG 41 Cb -0.04 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 2k57 s ARG 41 CO 0.22 0.18 -0.09 -1.50 0.02 0.00 0.00 175.30 174.13 2k57 s ILE 42 N 0.31 0.70 0.51 1.52 2.07 -1.00 -4.96 121.20 120.35 2k57 s ILE 42 Ca -0.13 -1.33 -0.22 0.00 -1.41 0.00 0.00 60.65 57.57 2k57 s ILE 42 Cb -0.16 -0.95 -0.06 0.00 0.13 0.00 0.00 42.46 41.42 2k57 s ILE 42 CO 0.06 -0.47 1.21 0.21 -1.91 0.00 0.00 174.94 174.05 2k57 s ASN 43 N -1.96 5.76 0.61 4.50 3.84 -1.26 -0.40 114.94 126.03 2k57 s ASN 43 Ca -0.03 2.42 0.39 0.00 0.21 0.00 0.00 52.86 55.84 2k57 s ASN 43 Cb -0.07 -2.61 1.89 0.00 -0.55 0.00 0.00 41.25 39.92 2k57 s ASN 43 CO -0.00 -1.21 2.18 0.07 -2.79 0.00 0.00 177.10 175.35 2k57 h LYS 44 N 1.65 0.00 0.00 0.43 2.10 -1.31 -2.63 116.57 116.80 2k57 h LYS 44 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2k57 h LYS 44 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2k57 h LYS 44 CO 0.58 0.01 0.00 -0.40 -2.00 0.00 0.00 179.45 177.64 2k57 n ASP 45 N -3.11 0.04 0.07 7.07 5.68 -1.26 -3.34 116.55 121.70 2k57 n ASP 45 Ca -0.01 0.51 0.12 0.00 -0.50 0.00 0.00 54.79 54.90 2k57 n ASP 45 Cb 0.19 -0.52 0.04 0.00 -1.14 0.00 0.00 41.12 39.69 2k57 n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k57 n GLN 46 N -1.54 0.47 -2.40 0.11 1.13 -0.99 -4.89 117.38 109.27 2k57 n GLN 46 Ca 0.06 0.07 -0.43 0.00 -1.94 0.00 0.00 57.00 54.76 2k57 n GLN 46 Cb 0.29 -1.73 -0.02 0.00 0.11 0.00 0.00 30.24 28.88 2k57 n GLN 46 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2k57 s VAL 47 N -3.29 4.18 -0.09 5.09 0.11 -1.21 -0.31 120.40 124.87 2k57 s VAL 47 Ca 0.01 1.39 -0.03 0.00 -2.93 0.00 0.00 61.98 60.43 2k57 s VAL 47 Cb 0.12 -4.03 -0.01 0.00 -1.53 0.00 0.00 36.38 30.93 2k57 s VAL 47 CO 0.78 -0.27 -0.05 -0.09 -3.33 0.00 0.00 175.10 172.14 2k57 h ARG 48 N 8.79 0.00 -3.31 1.54 2.43 -0.94 -3.44 114.38 119.46 2k57 h ARG 48 Ca -0.27 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.77 2k57 h ARG 48 Cb 1.11 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.45 2k57 h ARG 48 CO 1.00 0.00 -0.39 0.95 -1.51 0.00 0.00 179.97 180.02 2k57 s THR 49 N -1.65 0.07 -0.15 0.20 -4.23 -0.62 -5.02 115.64 104.24 2k57 s THR 49 Ca -0.04 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 2k57 s THR 49 Cb 0.01 -0.56 0.03 0.00 1.34 0.00 0.00 72.50 73.32 2k57 s THR 49 CO 0.06 -0.34 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.01 2k57 s VAL 50 N -1.48 1.36 -0.03 2.29 1.01 -1.26 -0.79 120.40 121.50 2k57 s VAL 50 Ca -0.13 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2k57 s VAL 50 Cb -0.06 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 2k57 s VAL 50 CO 0.02 0.33 -0.12 -0.54 0.00 0.00 0.00 175.10 174.79 2k57 s LYS 51 N 1.56 1.18 0.09 2.72 1.02 -0.85 -5.02 119.74 120.44 2k57 s LYS 51 Ca 0.03 -0.42 -0.31 0.00 0.02 0.00 0.00 55.97 55.30 2k57 s LYS 51 Cb -0.14 -1.09 -0.08 0.00 -0.52 0.00 0.00 37.83 36.01 2k57 s LYS 51 CO -0.09 0.18 1.46 -0.51 -0.92 0.00 0.00 175.35 175.47 2k57 s ASP 52 N 0.04 6.76 0.50 2.83 1.01 -1.26 -0.55 116.67 126.01 2k57 s ASP 52 Ca -0.01 2.35 0.32 0.00 0.71 0.00 0.00 52.55 55.92 2k57 s ASP 52 Cb -0.08 -2.58 1.76 0.00 1.01 0.00 0.00 42.92 43.03 2k57 s ASP 52 CO 0.01 -0.73 1.99 -0.07 0.21 0.00 0.00 175.17 176.58 2k57 h LEU 53 N 7.41 0.00 -7.89 1.23 3.38 -0.61 -3.33 115.31 115.50 2k57 h LEU 53 Ca -0.41 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.86 2k57 h LEU 53 Cb 1.20 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.80 2k57 h LEU 53 CO 0.89 0.00 1.32 -0.76 0.09 0.00 0.00 178.44 179.98 2k57 s LEU 54 N -5.32 4.65 0.00 1.67 1.43 -1.26 -5.09 118.68 114.76 2k57 s LEU 54 Ca -0.04 -2.35 0.04 0.00 -1.03 0.00 0.00 54.13 50.75 2k57 s LEU 54 Cb 0.09 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.89 2k57 s LEU 54 CO 0.30 -1.03 0.61 -1.84 0.23 0.00 0.00 176.35 174.62