#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k57 n ALA 2 N 0.00 1.18 -2.56 3.04 0.00 -1.26 -4.91 120.51 115.99 2k57 n ALA 2 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 2k57 n ALA 2 Cb 0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 19.45 16.60 2k57 n ALA 2 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k57 s SER 3 N 8.96 6.46 -0.13 0.00 0.01 -1.08 -4.76 113.70 123.16 2k57 s SER 3 Ca 1.06 -0.00 -0.32 0.00 1.31 0.00 0.00 55.95 58.00 2k57 s SER 3 Cb -0.56 -2.43 -0.09 0.00 0.21 0.00 0.00 66.02 63.15 2k57 s SER 3 CO 0.39 -1.02 2.04 -0.81 0.41 0.00 0.00 173.24 174.25 2k57 n PRO 4 N 7.05 2.12 -5.13 12.44 -0.04 -0.99 -3.47 135.00 146.98 2k57 n PRO 4 Ca 0.04 0.71 -0.30 0.00 -0.04 0.00 0.00 63.50 63.92 2k57 n PRO 4 Cb 0.48 -2.86 -0.16 0.00 -0.04 0.00 0.00 33.50 30.92 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 5.75 1.86 -0.15 0.52 2.01 0.51 -0.74 115.64 125.40 2k57 s THR 5 Ca 0.97 -0.95 -0.04 0.00 0.31 0.00 0.00 61.69 61.97 2k57 s THR 5 Cb -0.57 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 2k57 s THR 5 CO 0.45 0.52 -0.00 0.54 -0.69 0.00 0.00 174.62 175.44 2k57 s VAL 6 N -0.03 4.21 -0.35 3.82 0.11 0.13 -0.64 120.40 127.65 2k57 s VAL 6 Ca -0.06 -0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 58.66 2k57 s VAL 6 Cb -0.14 -2.84 0.03 0.00 -1.53 0.00 0.00 36.38 31.90 2k57 s VAL 6 CO 0.04 0.51 0.14 -0.63 -3.33 0.00 0.00 175.10 171.82 2k57 s ILE 7 N 0.13 4.09 -0.31 7.04 1.01 -0.12 -1.29 121.20 131.76 2k57 s ILE 7 Ca 0.01 -1.00 -0.24 0.00 0.00 0.00 0.00 60.65 59.42 2k57 s ILE 7 Cb -0.13 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2k57 s ILE 7 CO 0.02 -0.18 0.83 -0.89 0.00 0.00 0.00 174.94 174.72 2k57 s THR 8 N 1.47 4.74 0.81 2.92 2.01 -0.14 -0.79 115.64 126.65 2k57 s THR 8 Ca -0.00 1.24 -0.11 0.00 0.31 0.00 0.00 61.69 63.14 2k57 s THR 8 Cb -0.19 -4.19 0.11 0.00 0.01 0.00 0.00 72.50 68.23 2k57 s THR 8 CO 0.04 -0.30 1.16 -0.76 -0.69 0.00 0.00 174.62 174.07 2k57 s LEU 9 N 3.08 2.67 0.23 4.42 1.43 0.86 -0.03 118.68 131.34 2k57 s LEU 9 Ca 0.34 0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 53.88 2k57 s LEU 9 Cb -0.14 -2.93 0.31 0.00 0.03 0.00 0.00 46.19 43.46 2k57 s LEU 9 CO 0.13 -2.01 1.83 -1.13 0.23 0.00 0.00 176.35 175.40 2k57 h ASN 10 N -1.04 0.71 0.00 2.29 -0.73 -0.76 -0.95 115.58 115.10 2k57 h ASN 10 Ca -0.45 0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.75 2k57 h ASN 10 Cb 1.30 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.77 2k57 h ASN 10 CO 0.56 0.45 0.00 0.47 -0.37 0.00 0.00 177.43 178.55 2k57 n ASP 11 N -4.69 0.00 0.00 1.15 9.92 -1.26 -4.83 116.55 116.83 2k57 n ASP 11 Ca 0.11 -0.68 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 2k57 n ASP 11 Cb 0.19 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 2k57 n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k57 n GLY 12 N 0.33 1.93 3.73 0.44 0.00 -0.36 -5.04 105.19 106.22 2k57 n GLY 12 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.59 4.31 -0.04 1.61 3.52 -1.26 -4.65 118.95 121.85 2k57 s ARG 13 Ca 0.00 2.14 0.05 0.00 -0.13 0.00 0.00 55.73 57.80 2k57 s ARG 13 Cb 0.00 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 2k57 s ARG 13 CO 0.00 -0.41 -0.20 -1.21 -0.81 0.00 0.00 175.30 172.67 2k57 s GLU 14 N 0.60 2.41 -0.07 5.12 2.02 -1.26 -0.10 118.70 127.43 2k57 s GLU 14 Ca 0.63 -0.81 -0.00 0.00 0.02 0.00 0.00 54.97 54.81 2k57 s GLU 14 Cb -0.38 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 2k57 s GLU 14 CO 0.34 0.55 -0.03 0.42 0.02 0.00 0.00 175.26 176.56 2k57 s ILE 15 N -0.56 4.04 -0.29 -1.63 1.01 0.03 -4.91 121.20 118.88 2k57 s ILE 15 Ca 0.08 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 2k57 s ILE 15 Cb -0.11 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2k57 s ILE 15 CO 0.01 0.57 0.15 -1.10 0.00 0.00 0.00 174.94 174.56 2k57 s GLN 16 N -0.96 3.53 0.16 2.79 -0.21 -1.26 -0.94 119.66 122.76 2k57 s GLN 16 Ca 0.14 -0.59 0.10 0.00 0.02 0.00 0.00 55.36 55.03 2k57 s GLN 16 Cb -0.11 -3.55 -0.04 0.00 1.00 0.00 0.00 33.01 30.31 2k57 s GLN 16 CO 0.03 -0.33 -0.23 0.00 -2.12 0.00 0.00 175.29 172.64 2k57 s ALA 17 N 1.65 2.29 -0.41 6.09 0.00 0.19 -1.40 121.76 130.16 2k57 s ALA 17 Ca 0.06 -1.51 0.23 0.00 0.00 0.00 0.00 51.96 50.74 2k57 s ALA 17 Cb -0.16 -0.30 0.26 0.00 0.00 0.00 0.00 23.12 22.91 2k57 s ALA 17 CO 0.07 0.41 1.39 -0.39 0.00 0.00 0.00 175.76 177.25 2k57 h VAL 18 N 3.52 0.00 -4.66 0.00 -1.51 -0.70 0.15 116.25 113.04 2k57 h VAL 18 Ca -0.47 -0.90 -0.34 0.00 -1.23 0.00 0.00 66.70 63.76 2k57 h VAL 18 Cb 1.19 1.68 -0.13 0.00 -2.13 0.00 0.00 31.29 31.90 2k57 h VAL 18 CO 0.45 0.00 -0.51 1.51 -1.23 0.00 0.00 177.57 177.79 2k57 s ASP 19 N -5.56 0.90 0.30 4.19 1.47 -1.23 -2.35 116.67 114.40 2k57 s ASP 19 Ca 0.05 -1.55 -0.27 0.00 1.18 0.00 0.00 52.55 51.95 2k57 s ASP 19 Cb 0.08 0.49 -0.10 0.00 -0.34 0.00 0.00 42.92 43.06 2k57 s ASP 19 CO 0.71 -0.99 0.96 0.42 0.68 0.00 0.00 175.17 176.95 2k57 s THR 20 N -3.74 4.11 0.35 2.11 -4.23 -1.25 -4.37 115.64 108.62 2k57 s THR 20 Ca 0.39 1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 62.49 2k57 s THR 20 Cb 0.04 -4.08 -0.09 0.00 1.34 0.00 0.00 72.50 69.71 2k57 s THR 20 CO 0.20 0.25 1.11 -2.16 -0.54 0.00 0.00 174.62 173.48 2k57 s PRO 21 N -1.80 4.32 -0.18 3.99 0.04 -1.26 -4.76 135.00 135.35 2k57 s PRO 21 Ca 0.48 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 63.17 2k57 s PRO 21 Cb -0.22 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 2k57 s PRO 21 CO 0.27 -0.06 0.15 0.21 0.04 0.00 0.00 177.00 177.61 2k57 s LYS 22 N -2.01 4.09 -0.21 4.56 2.20 0.16 -4.82 119.74 123.71 2k57 s LYS 22 Ca 0.52 -0.16 -0.16 0.00 -0.36 0.00 0.00 55.97 55.81 2k57 s LYS 22 Cb -0.29 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2k57 s LYS 22 CO 0.37 0.37 0.41 -0.47 -0.36 0.00 0.00 175.35 175.67 2k57 s TYR 23 N 0.15 3.35 -0.28 4.03 5.04 -1.26 -0.57 117.35 127.82 2k57 s TYR 23 Ca 0.10 0.60 -0.12 0.00 -2.44 0.00 0.00 57.07 55.22 2k57 s TYR 23 Cb -0.11 -2.55 -0.05 0.00 0.35 0.00 0.00 41.96 39.60 2k57 s TYR 23 CO -0.00 -0.05 0.22 0.34 -1.34 0.00 0.00 175.55 174.71 2k57 s ASP 24 N 1.14 6.05 0.47 4.32 2.15 -0.88 -4.99 116.67 124.93 2k57 s ASP 24 Ca 0.19 0.01 0.22 0.00 0.43 0.00 0.00 52.55 53.41 2k57 s ASP 24 Cb -0.15 -2.13 1.15 0.00 -0.30 0.00 0.00 42.92 41.48 2k57 s ASP 24 CO 0.08 -0.08 1.96 -0.08 -0.17 0.00 0.00 175.17 176.89 2k57 h GLU 25 N 8.35 0.00 0.06 4.34 4.81 -1.96 0.16 114.58 130.33 2k57 h GLU 25 Ca -0.34 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.75 2k57 h GLU 25 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2k57 h GLU 25 CO 0.57 0.21 -0.67 0.93 -0.73 0.00 0.00 179.01 179.31 2k57 h GLU 26 N 0.00 0.12 0.00 1.92 5.08 -1.98 -3.37 114.58 116.35 2k57 h GLU 26 Ca -0.00 -0.21 -0.22 0.00 -1.00 0.00 0.00 59.36 57.93 2k57 h GLU 26 Cb 0.49 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2k57 h GLU 26 CO 0.03 1.10 -1.51 0.66 -1.00 0.00 0.00 179.01 178.29 2k57 h SER 27 N -0.71 0.00 0.00 1.42 4.64 -2.00 -3.48 113.55 113.42 2k57 h SER 27 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2k57 h SER 27 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2k57 h SER 27 CO 0.02 0.74 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 2k57 n GLY 28 N 1.45 0.62 3.91 -0.77 0.00 0.54 -4.95 105.19 105.99 2k57 n GLY 28 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.14 3.48 -0.22 1.61 0.08 -1.25 -0.28 117.98 119.26 2k57 s PHE 29 Ca 0.00 0.45 -0.09 0.00 0.12 0.00 0.00 56.93 57.41 2k57 s PHE 29 Cb 0.00 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.48 2k57 s PHE 29 CO 0.00 0.43 0.12 0.71 -0.10 0.00 0.00 175.22 176.38 2k57 s TYR 30 N -1.72 3.30 -0.29 0.36 1.51 0.19 -2.08 117.35 118.62 2k57 s TYR 30 Ca 0.40 0.15 -0.12 0.00 -1.01 0.00 0.00 57.07 56.49 2k57 s TYR 30 Cb -0.12 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 2k57 s TYR 30 CO 0.27 0.09 0.24 -1.21 -1.11 0.00 0.00 175.55 173.83 2k57 s GLU 31 N 0.82 3.87 -0.02 -0.62 2.02 0.27 -2.54 118.70 122.50 2k57 s GLU 31 Ca 0.06 -0.31 -0.07 0.00 0.02 0.00 0.00 54.97 54.67 2k57 s GLU 31 Cb -0.13 -3.69 0.01 0.00 0.10 0.00 0.00 34.13 30.42 2k57 s GLU 31 CO 0.02 -0.26 0.17 -0.59 0.02 0.00 0.00 175.26 174.62 2k57 s PHE 32 N 1.82 -0.06 -0.34 1.61 -0.71 -0.75 -0.67 117.98 118.89 2k57 s PHE 32 Ca 0.09 0.12 -0.18 0.00 -1.04 0.00 0.00 56.93 55.91 2k57 s PHE 32 Cb -0.16 0.00 -0.01 0.00 -1.21 0.00 0.00 43.02 41.64 2k57 s PHE 32 CO 0.11 -0.22 0.53 0.21 -1.34 0.00 0.00 175.22 174.51 2k57 s LYS 33 N -0.84 3.70 0.91 1.99 2.20 -1.26 -0.97 119.74 125.46 2k57 s LYS 33 Ca -0.09 -0.05 -0.11 0.00 -0.36 0.00 0.00 55.97 55.35 2k57 s LYS 33 Cb -0.05 -3.78 0.14 0.00 -1.51 0.00 0.00 37.83 32.62 2k57 s LYS 33 CO 0.01 -0.61 1.09 -0.65 -0.36 0.00 0.00 175.35 174.83 2k57 s GLN 34 N 2.43 1.14 0.63 4.03 -0.21 -0.87 -0.11 119.66 126.70 2k57 s GLN 34 Ca 0.20 0.94 0.35 0.00 0.02 0.00 0.00 55.36 56.87 2k57 s GLN 34 Cb -0.15 -1.79 2.01 0.00 1.00 0.00 0.00 33.01 34.08 2k57 s GLN 34 CO 0.13 -2.35 2.25 -0.07 -2.12 0.00 0.00 175.29 173.13 2k57 h LEU 35 N -1.64 0.00 -0.43 2.90 3.38 -1.53 0.38 115.31 118.37 2k57 h LEU 35 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k57 h LEU 35 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k57 h LEU 35 CO 0.52 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.38 2k57 n ASP 36 N -3.49 0.56 0.00 -0.43 2.03 -1.26 -4.92 116.55 109.05 2k57 n ASP 36 Ca -0.02 0.62 0.00 0.00 0.52 0.00 0.00 54.79 55.90 2k57 n ASP 36 Cb 0.14 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k57 n GLY 37 N 0.32 3.09 3.70 0.27 0.00 0.12 -5.05 105.19 107.65 2k57 n GLY 37 Ca 0.03 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 4.29 -0.32 1.61 1.02 -1.26 -4.54 119.74 120.53 2k57 s LYS 38 Ca 0.00 2.08 -0.24 0.00 0.02 0.00 0.00 55.97 57.83 2k57 s LYS 38 Cb 0.00 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2k57 s LYS 38 CO 0.00 -0.53 0.82 -1.14 -0.92 0.00 0.00 175.35 173.58 2k57 s GLN 39 N 1.75 3.92 0.36 1.68 0.74 -1.26 -2.05 119.66 124.80 2k57 s GLN 39 Ca 0.66 0.57 0.08 0.00 0.05 0.00 0.00 55.36 56.72 2k57 s GLN 39 Cb -0.36 -3.75 -0.05 0.00 1.10 0.00 0.00 33.01 29.95 2k57 s GLN 39 CO 0.29 -0.76 0.06 -0.08 -0.55 0.00 0.00 175.29 174.26 2k57 s THR 40 N 3.09 2.53 -0.02 -0.34 -1.32 -0.15 -4.89 115.64 114.55 2k57 s THR 40 Ca 0.34 -1.89 0.04 0.00 -1.21 0.00 0.00 61.69 58.97 2k57 s THR 40 Cb -0.14 -2.88 -0.00 0.00 -1.51 0.00 0.00 72.50 67.97 2k57 s THR 40 CO 0.14 -0.13 -0.13 -0.13 -2.21 0.00 0.00 174.62 172.16 2k57 s ARG 41 N -3.77 1.18 0.05 7.08 0.52 -1.26 -1.82 118.95 120.94 2k57 s ARG 41 Ca 0.36 -0.44 0.03 0.00 -0.52 0.00 0.00 55.73 55.16 2k57 s ARG 41 Cb 0.02 -1.10 -0.02 0.00 0.52 0.00 0.00 34.95 34.36 2k57 s ARG 41 CO 0.20 0.22 -0.09 -1.50 0.02 0.00 0.00 175.30 174.15 2k57 s ILE 42 N -0.06 0.68 0.56 1.52 2.07 -1.05 -4.90 121.20 120.01 2k57 s ILE 42 Ca 0.00 -1.11 -0.19 0.00 -1.41 0.00 0.00 60.65 57.95 2k57 s ILE 42 Cb -0.08 -0.71 -0.05 0.00 0.13 0.00 0.00 42.46 41.75 2k57 s ILE 42 CO 0.00 -0.33 1.11 0.21 -1.91 0.00 0.00 174.94 174.03 2k57 s ASN 43 N -1.57 5.70 0.53 4.50 2.47 -1.26 -0.64 114.94 124.67 2k57 s ASN 43 Ca -0.08 2.10 0.19 0.00 0.42 0.00 0.00 52.86 55.49 2k57 s ASN 43 Cb -0.10 -2.57 1.36 0.00 -1.45 0.00 0.00 41.25 38.49 2k57 s ASN 43 CO 0.01 -1.23 2.15 0.07 -3.72 0.00 0.00 177.10 174.38 2k57 h LYS 44 N 1.02 0.00 0.00 0.43 2.10 -1.00 -2.19 116.57 116.94 2k57 h LYS 44 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2k57 h LYS 44 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2k57 h LYS 44 CO 0.57 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.62 2k57 n ASP 45 N -4.42 0.29 -0.01 7.07 5.75 -1.26 -3.20 116.55 120.76 2k57 n ASP 45 Ca -0.02 0.54 -0.05 0.00 -0.01 0.00 0.00 54.79 55.25 2k57 n ASP 45 Cb 0.13 -0.61 -0.12 0.00 -1.03 0.00 0.00 41.12 39.48 2k57 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k57 n GLN 46 N -1.78 0.64 -2.48 0.11 1.13 -0.82 -4.84 117.38 109.33 2k57 n GLN 46 Ca 0.05 0.21 -0.43 0.00 -1.94 0.00 0.00 57.00 54.89 2k57 n GLN 46 Cb 0.31 -1.75 -0.02 0.00 0.11 0.00 0.00 30.24 28.89 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 -2.74 4.20 -0.13 5.09 0.11 -1.20 -0.05 120.40 125.68 2k57 s VAL 47 Ca -0.05 1.33 -0.10 0.00 -2.93 0.00 0.00 61.98 60.23 2k57 s VAL 47 Cb 0.08 -4.26 -0.08 0.00 -1.53 0.00 0.00 36.38 30.59 2k57 s VAL 47 CO 0.82 -0.56 0.15 -0.09 -3.33 0.00 0.00 175.10 172.10 2k57 h ARG 48 N 9.19 0.00 -4.40 1.54 2.43 -0.66 -3.46 114.38 119.02 2k57 h ARG 48 Ca -0.25 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.69 2k57 h ARG 48 Cb 1.09 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.43 2k57 h ARG 48 CO 1.05 0.32 -0.72 0.95 -1.51 0.00 0.00 179.97 180.06 2k57 s THR 49 N -1.92 0.42 -0.25 0.20 -4.23 -0.63 -5.02 115.64 104.22 2k57 s THR 49 Ca -0.10 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2k57 s THR 49 Cb 0.00 -0.60 0.06 0.00 1.34 0.00 0.00 72.50 73.30 2k57 s THR 49 CO 0.26 -0.46 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.07 2k57 s VAL 50 N -1.62 2.10 0.33 2.29 1.01 -1.26 -0.97 120.40 122.29 2k57 s VAL 50 Ca -0.10 -1.52 0.05 0.00 0.00 0.00 0.00 61.98 60.41 2k57 s VAL 50 Cb -0.09 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 2k57 s VAL 50 CO -0.01 0.03 0.02 -0.54 0.00 0.00 0.00 175.10 174.61 2k57 s LYS 51 N 1.15 1.70 0.14 2.72 1.02 -0.41 -5.00 119.74 121.06 2k57 s LYS 51 Ca -0.07 -1.93 -0.14 0.00 0.02 0.00 0.00 55.97 53.85 2k57 s LYS 51 Cb -0.19 -1.12 -0.07 0.00 -0.52 0.00 0.00 37.83 35.93 2k57 s LYS 51 CO -0.06 -0.10 0.54 -0.51 -0.92 0.00 0.00 175.35 174.30 2k57 s ASP 52 N -3.53 6.81 0.51 2.83 1.01 -1.26 0.22 116.67 123.27 2k57 s ASP 52 Ca 0.34 1.06 0.34 0.00 0.71 0.00 0.00 52.55 55.00 2k57 s ASP 52 Cb 0.08 -2.28 1.54 0.00 1.01 0.00 0.00 42.92 43.26 2k57 s ASP 52 CO 0.15 0.11 2.01 -0.07 0.21 0.00 0.00 175.17 177.58 2k57 h LEU 53 N 3.58 0.00 -3.85 1.23 3.38 -1.25 -2.96 115.31 115.44 2k57 h LEU 53 Ca -0.49 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.94 2k57 h LEU 53 Cb 1.19 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.65 2k57 h LEU 53 CO 0.66 0.00 0.36 0.18 0.09 0.00 0.00 178.44 179.73 2k57 n LEU 54 N -2.88 6.45 0.00 1.67 4.77 -1.26 -5.08 117.00 120.67 2k57 n LEU 54 Ca -0.00 -4.18 0.06 0.00 -0.03 0.00 0.00 56.01 51.86 2k57 n LEU 54 Cb 0.22 -0.78 0.37 0.00 -2.33 0.00 0.00 43.42 40.90 2k57 n LEU 54 CO 0.23 1.49 0.58 -1.84 -1.33 0.00 0.00 177.39 176.52