#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 -1.14 -0.06 3.17 0.00 -1.26 -4.79 121.76 117.67 2k57 s ALA 2 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2k57 s ALA 2 Cb 0.00 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.95 2k57 s ALA 2 CO 0.00 -1.95 -0.15 -1.54 0.00 0.00 0.00 175.76 172.12 2k57 s SER 3 N 2.08 2.03 -0.11 0.00 1.04 -1.13 -4.89 113.70 112.72 2k57 s SER 3 Ca 0.13 -0.34 -0.34 0.00 0.48 0.00 0.00 55.95 55.88 2k57 s SER 3 Cb -0.12 -0.84 -0.11 0.00 0.10 0.00 0.00 66.02 65.05 2k57 s SER 3 CO -0.18 0.08 1.92 -0.81 0.98 0.00 0.00 173.24 175.23 2k57 n PRO 4 N 3.60 2.12 -4.53 4.02 -0.04 -1.10 -3.63 135.00 135.45 2k57 n PRO 4 Ca -0.21 0.76 -0.27 0.00 -0.04 0.00 0.00 63.50 63.74 2k57 n PRO 4 Cb 0.52 -2.67 -0.17 0.00 -0.04 0.00 0.00 33.50 31.14 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 4.51 1.39 -0.21 0.52 2.01 0.04 -1.42 115.64 122.49 2k57 s THR 5 Ca 0.94 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 62.28 2k57 s THR 5 Cb -0.68 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2k57 s THR 5 CO 0.51 0.42 0.06 0.54 -0.69 0.00 0.00 174.62 175.45 2k57 s VAL 6 N 0.87 4.52 -0.33 3.82 0.11 0.59 -0.26 120.40 129.72 2k57 s VAL 6 Ca -0.10 -0.12 -0.09 0.00 -2.93 0.00 0.00 61.98 58.75 2k57 s VAL 6 Cb -0.15 -3.06 0.01 0.00 -1.53 0.00 0.00 36.38 31.65 2k57 s VAL 6 CO 0.01 0.41 0.15 -0.63 -3.33 0.00 0.00 175.10 171.71 2k57 s ILE 7 N 0.88 4.37 0.06 7.04 1.01 0.28 -0.66 121.20 134.17 2k57 s ILE 7 Ca 0.03 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 2k57 s ILE 7 Cb -0.14 -3.32 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 2k57 s ILE 7 CO 0.02 -0.05 0.82 -0.89 0.00 0.00 0.00 174.94 174.84 2k57 s THR 8 N 1.55 4.67 0.42 2.92 2.01 0.20 -0.94 115.64 126.47 2k57 s THR 8 Ca 0.03 1.75 0.08 0.00 0.31 0.00 0.00 61.69 63.86 2k57 s THR 8 Cb -0.18 -4.17 0.01 0.00 0.01 0.00 0.00 72.50 68.17 2k57 s THR 8 CO 0.05 0.35 0.55 -0.76 -0.69 0.00 0.00 174.62 174.13 2k57 s LEU 9 N -0.04 3.62 0.23 4.42 1.43 0.31 0.34 118.68 128.99 2k57 s LEU 9 Ca 0.41 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2k57 s LEU 9 Cb -0.21 -2.57 0.38 0.00 0.03 0.00 0.00 46.19 43.82 2k57 s LEU 9 CO 0.25 -0.76 1.73 -1.13 0.23 0.00 0.00 176.35 176.67 2k57 h ASN 10 N 0.67 0.22 0.79 2.29 -0.73 -0.75 0.74 115.58 118.81 2k57 h ASN 10 Ca -0.40 0.10 -0.02 0.00 1.87 0.00 0.00 56.30 57.86 2k57 h ASN 10 Cb 1.28 0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.96 2k57 h ASN 10 CO 0.46 0.10 -0.08 -2.24 -0.37 0.00 0.00 177.43 175.30 2k57 h ASP 11 N 0.41 0.00 0.00 1.15 2.03 -1.96 -3.47 116.42 114.58 2k57 h ASP 11 Ca 0.37 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.67 2k57 h ASP 11 Cb 0.53 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 2k57 h ASP 11 CO -0.38 0.08 0.00 0.61 -1.03 0.00 0.00 179.24 178.52 2k57 n GLY 12 N -0.16 1.51 3.68 7.15 0.00 0.25 -5.10 105.19 112.53 2k57 n GLY 12 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2k57 n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k57 n ARG 13 N 0.00 2.33 -3.98 1.61 0.63 -1.26 -4.45 116.66 111.53 2k57 n ARG 13 Ca 0.00 0.84 -0.35 0.00 -0.92 0.00 0.00 57.85 57.42 2k57 n ARG 13 Cb 0.00 -2.63 -0.09 0.00 0.45 0.00 0.00 32.46 30.19 2k57 n ARG 13 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2k57 s GLU 14 N 1.02 3.96 -0.21 -0.14 2.02 -1.26 -0.53 118.70 123.57 2k57 s GLU 14 Ca 0.78 -0.33 -0.03 0.00 0.02 0.00 0.00 54.97 55.42 2k57 s GLU 14 Cb -0.63 -3.22 -0.00 0.00 0.10 0.00 0.00 34.13 30.37 2k57 s GLU 14 CO 0.36 0.30 -0.08 0.42 0.02 0.00 0.00 175.26 176.28 2k57 s ILE 15 N 0.29 3.06 -0.19 -1.63 1.01 -0.11 -4.94 121.20 118.70 2k57 s ILE 15 Ca 0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 2k57 s ILE 15 Cb -0.12 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2k57 s ILE 15 CO -0.00 0.45 0.34 -1.10 0.00 0.00 0.00 174.94 174.63 2k57 s GLN 16 N 1.38 4.20 0.19 2.79 -0.21 -1.26 -0.56 119.66 126.18 2k57 s GLN 16 Ca 0.05 0.12 0.09 0.00 0.02 0.00 0.00 55.36 55.64 2k57 s GLN 16 Cb -0.14 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.34 2k57 s GLN 16 CO -0.05 0.08 -0.08 0.00 -2.12 0.00 0.00 175.29 173.13 2k57 s ALA 17 N 0.94 2.99 0.19 6.09 0.00 0.64 -1.03 121.76 131.58 2k57 s ALA 17 Ca 0.17 -1.47 0.11 0.00 0.00 0.00 0.00 51.96 50.77 2k57 s ALA 17 Cb -0.14 -0.77 0.21 0.00 0.00 0.00 0.00 23.12 22.42 2k57 s ALA 17 CO 0.06 0.45 1.52 -0.39 0.00 0.00 0.00 175.76 177.40 2k57 h VAL 18 N 2.66 1.42 -2.66 0.00 -1.51 -0.84 0.16 116.25 115.47 2k57 h VAL 18 Ca -0.47 -2.45 -0.52 0.00 -1.23 0.00 0.00 66.70 62.04 2k57 h VAL 18 Cb 1.21 2.35 -0.13 0.00 -2.13 0.00 0.00 31.29 32.58 2k57 h VAL 18 CO 0.55 0.68 -0.55 1.51 -1.23 0.00 0.00 177.57 178.53 2k57 s ASP 19 N -6.73 2.61 0.27 4.19 1.47 -1.24 -2.70 116.67 114.55 2k57 s ASP 19 Ca -0.00 -1.55 -0.29 0.00 1.18 0.00 0.00 52.55 51.89 2k57 s ASP 19 Cb 0.11 0.27 -0.09 0.00 -0.34 0.00 0.00 42.92 42.87 2k57 s ASP 19 CO 0.77 -0.80 0.97 0.42 0.68 0.00 0.00 175.17 177.22 2k57 s THR 20 N -3.26 3.98 0.28 2.11 -4.23 -1.24 -4.28 115.64 109.01 2k57 s THR 20 Ca 0.28 1.89 -0.29 0.00 -1.18 0.00 0.00 61.69 62.39 2k57 s THR 20 Cb 0.05 -4.16 -0.10 0.00 1.34 0.00 0.00 72.50 69.63 2k57 s THR 20 CO 0.14 0.37 1.22 -2.16 -0.54 0.00 0.00 174.62 173.66 2k57 s PRO 21 N -1.49 4.48 -0.13 3.99 0.04 -1.26 -4.90 135.00 135.73 2k57 s PRO 21 Ca 0.44 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 63.33 2k57 s PRO 21 Cb -0.25 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2k57 s PRO 21 CO 0.31 -0.05 0.41 0.21 0.04 0.00 0.00 177.00 177.93 2k57 s LYS 22 N -1.26 4.30 -0.35 4.56 2.20 -0.03 -4.87 119.74 124.28 2k57 s LYS 22 Ca 0.49 0.32 -0.20 0.00 -0.36 0.00 0.00 55.97 56.22 2k57 s LYS 22 Cb -0.36 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2k57 s LYS 22 CO 0.45 0.20 0.63 -0.47 -0.36 0.00 0.00 175.35 175.80 2k57 s TYR 23 N 0.54 3.15 -0.50 4.03 5.04 -1.26 -0.37 117.35 127.98 2k57 s TYR 23 Ca 0.23 0.36 -0.17 0.00 -2.44 0.00 0.00 57.07 55.05 2k57 s TYR 23 Cb -0.14 -3.13 0.08 0.00 0.35 0.00 0.00 41.96 39.11 2k57 s TYR 23 CO 0.08 -0.62 0.49 0.34 -1.34 0.00 0.00 175.55 174.51 2k57 s ASP 24 N 1.78 6.18 0.37 4.32 2.15 -0.08 -4.94 116.67 126.45 2k57 s ASP 24 Ca 0.24 -1.25 0.12 0.00 0.43 0.00 0.00 52.55 52.10 2k57 s ASP 24 Cb -0.14 -2.23 0.72 0.00 -0.30 0.00 0.00 42.92 40.97 2k57 s ASP 24 CO 0.15 -0.77 1.84 -0.08 -0.17 0.00 0.00 175.17 176.13 2k57 h GLU 25 N 8.87 0.05 0.14 4.34 4.81 -1.93 0.28 114.58 131.14 2k57 h GLU 25 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2k57 h GLU 25 Cb 1.10 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2k57 h GLU 25 CO 0.93 0.38 -0.14 0.93 -0.73 0.00 0.00 179.01 180.39 2k57 h GLU 26 N 0.05 -0.29 0.00 1.92 4.39 -1.96 -3.18 114.58 115.51 2k57 h GLU 26 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2k57 h GLU 26 Cb 0.61 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2k57 h GLU 26 CO 0.04 -0.19 -1.04 0.43 -1.16 0.00 0.00 179.01 177.09 2k57 n SER 27 N -5.26 0.83 0.00 1.42 7.64 -1.23 -5.00 113.62 112.03 2k57 n SER 27 Ca -0.07 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2k57 n SER 27 Cb 0.18 1.14 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 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 1.43 0.57 3.94 0.23 0.00 0.98 -4.97 105.19 107.38 2k57 n GLY 28 Ca 0.02 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 3.48 -0.22 1.61 0.08 -1.09 -1.64 117.98 118.21 2k57 s PHE 29 Ca 0.00 0.21 -0.09 0.00 0.12 0.00 0.00 56.93 57.17 2k57 s PHE 29 Cb 0.00 -1.75 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 2k57 s PHE 29 CO 0.00 0.39 0.12 0.71 -0.10 0.00 0.00 175.22 176.35 2k57 s TYR 30 N -1.91 3.31 -0.29 0.36 1.51 0.43 -0.90 117.35 119.85 2k57 s TYR 30 Ca 0.37 0.18 -0.12 0.00 -1.01 0.00 0.00 57.07 56.49 2k57 s TYR 30 Cb -0.10 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.51 2k57 s TYR 30 CO 0.30 0.12 0.21 -1.21 -1.11 0.00 0.00 175.55 173.86 2k57 s GLU 31 N 0.74 3.89 -0.03 -0.62 2.02 0.50 -1.98 118.70 123.22 2k57 s GLU 31 Ca 0.07 -0.33 -0.07 0.00 0.02 0.00 0.00 54.97 54.66 2k57 s GLU 31 Cb -0.13 -3.68 0.01 0.00 0.10 0.00 0.00 34.13 30.43 2k57 s GLU 31 CO 0.02 -0.23 0.16 -0.59 0.02 0.00 0.00 175.26 174.64 2k57 s PHE 32 N 1.79 -0.08 -0.41 1.61 -0.71 -0.76 -0.85 117.98 118.56 2k57 s PHE 32 Ca 0.08 0.18 -0.15 0.00 -1.04 0.00 0.00 56.93 55.99 2k57 s PHE 32 Cb -0.16 0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.68 2k57 s PHE 32 CO 0.11 -0.18 0.33 0.21 -1.34 0.00 0.00 175.22 174.35 2k57 s LYS 33 N -0.60 3.00 0.93 1.99 2.20 -1.26 -1.03 119.74 124.97 2k57 s LYS 33 Ca -0.07 -0.98 -0.10 0.00 -0.36 0.00 0.00 55.97 54.46 2k57 s LYS 33 Cb -0.04 -3.98 0.16 0.00 -1.51 0.00 0.00 37.83 32.45 2k57 s LYS 33 CO 0.01 -0.78 1.14 -0.65 -0.36 0.00 0.00 175.35 174.70 2k57 s GLN 34 N 1.77 0.88 0.56 4.03 -0.21 -0.16 -0.29 119.66 126.24 2k57 s GLN 34 Ca 0.06 1.50 0.26 0.00 0.02 0.00 0.00 55.36 57.21 2k57 s GLN 34 Cb -0.19 -1.71 1.52 0.00 1.00 0.00 0.00 33.01 33.63 2k57 s GLN 34 CO 0.11 -2.71 2.06 -0.07 -2.12 0.00 0.00 175.29 172.56 2k57 h LEU 35 N -1.93 0.00 -0.04 2.90 3.38 -1.37 0.92 115.31 119.18 2k57 h LEU 35 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2k57 h LEU 35 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k57 h LEU 35 CO 0.42 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.28 2k57 n ASP 36 N -4.06 0.26 0.00 -0.43 2.03 -1.26 -4.91 116.55 108.18 2k57 n ASP 36 Ca 0.04 0.53 0.00 0.00 0.52 0.00 0.00 54.79 55.88 2k57 n ASP 36 Cb 0.40 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 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 1.22 2.92 3.57 0.27 0.00 0.32 -5.05 105.19 108.44 2k57 n GLY 37 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.56 2.63 -0.28 1.61 1.02 -1.26 -4.62 119.74 118.28 2k57 s LYS 38 Ca 0.00 1.42 -0.22 0.00 0.02 0.00 0.00 55.97 57.19 2k57 s LYS 38 Cb 0.00 -4.44 -0.01 0.00 -0.52 0.00 0.00 37.83 32.86 2k57 s LYS 38 CO 0.00 -2.68 0.70 -1.14 -0.92 0.00 0.00 175.35 171.31 2k57 s GLN 39 N 7.18 4.01 0.16 1.68 0.74 -1.26 -0.99 119.66 131.18 2k57 s GLN 39 Ca 0.90 0.53 0.01 0.00 0.05 0.00 0.00 55.36 56.85 2k57 s GLN 39 Cb -0.21 -3.70 -0.04 0.00 1.10 0.00 0.00 33.01 30.16 2k57 s GLN 39 CO 0.28 -0.56 0.01 -0.08 -0.55 0.00 0.00 175.29 174.40 2k57 s THR 40 N 2.71 0.54 0.19 -0.34 -1.32 -0.20 -4.96 115.64 112.27 2k57 s THR 40 Ca 0.29 -1.96 0.08 0.00 -1.21 0.00 0.00 61.69 58.88 2k57 s THR 40 Cb -0.15 -2.10 -0.04 0.00 -1.51 0.00 0.00 72.50 68.70 2k57 s THR 40 CO 0.11 -0.48 0.02 -0.13 -2.21 0.00 0.00 174.62 171.93 2k57 s ARG 41 N -3.95 2.44 -0.06 7.08 0.52 -1.26 -1.82 118.95 121.91 2k57 s ARG 41 Ca 0.24 -1.14 -0.11 0.00 -0.52 0.00 0.00 55.73 54.19 2k57 s ARG 41 Cb 0.06 -2.35 0.02 0.00 0.52 0.00 0.00 34.95 33.21 2k57 s ARG 41 CO 0.03 0.44 0.27 -1.50 0.02 0.00 0.00 175.30 174.56 2k57 s ILE 42 N -1.85 0.03 0.54 1.52 2.07 -0.84 -4.91 121.20 117.76 2k57 s ILE 42 Ca 0.29 -0.26 -0.19 0.00 -1.41 0.00 0.00 60.65 59.07 2k57 s ILE 42 Cb -0.09 -0.48 -0.06 0.00 0.13 0.00 0.00 42.46 41.97 2k57 s ILE 42 CO 0.19 -0.14 1.12 0.21 -1.91 0.00 0.00 174.94 174.41 2k57 s ASN 43 N -0.57 5.77 0.31 4.50 2.47 -1.26 -0.43 114.94 125.73 2k57 s ASN 43 Ca -0.07 2.14 0.23 0.00 0.42 0.00 0.00 52.86 55.58 2k57 s ASN 43 Cb -0.04 -2.58 1.13 0.00 -1.45 0.00 0.00 41.25 38.31 2k57 s ASN 43 CO 0.02 -1.18 1.69 2.29 -3.72 0.00 0.00 177.10 176.19 2k57 n LYS 44 N -1.30 0.16 0.06 0.43 2.85 -0.65 -1.56 118.16 118.15 2k57 n LYS 44 Ca 0.11 0.57 0.12 0.00 -1.05 0.00 0.00 58.31 58.07 2k57 n LYS 44 Cb 0.51 -1.94 0.15 0.00 -0.65 0.00 0.00 35.03 33.10 2k57 n LYS 44 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2k57 n ASP 45 N -2.27 0.69 0.07 -5.58 5.75 -1.26 -3.96 116.55 109.98 2k57 n ASP 45 Ca -0.00 0.08 -0.05 0.00 -0.01 0.00 0.00 54.79 54.81 2k57 n ASP 45 Cb 0.10 0.25 -0.09 0.00 -1.03 0.00 0.00 41.12 40.35 2k57 n ASP 45 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2k57 h GLN 46 N 0.00 0.00 -6.33 0.11 1.08 -1.66 -3.45 115.11 104.87 2k57 h GLN 46 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2k57 h GLN 46 Cb 0.75 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.14 2k57 h GLN 46 CO 0.00 0.79 1.08 0.54 -0.95 0.00 0.00 178.83 180.28 2k57 s VAL 47 N -2.77 3.85 -0.11 -0.54 0.11 -1.24 -0.02 120.40 119.69 2k57 s VAL 47 Ca 0.01 0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 59.98 2k57 s VAL 47 Cb 0.09 -3.90 -0.02 0.00 -1.53 0.00 0.00 36.38 31.02 2k57 s VAL 47 CO 0.80 -0.40 0.01 -0.09 -3.33 0.00 0.00 175.10 172.10 2k57 h ARG 48 N 10.33 0.00 -2.94 1.54 2.43 -0.33 -3.45 114.38 121.96 2k57 h ARG 48 Ca -0.31 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.68 2k57 h ARG 48 Cb 1.13 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 30.38 2k57 h ARG 48 CO 1.02 0.06 -0.47 0.95 -1.51 0.00 0.00 179.97 180.03 2k57 s THR 49 N -1.70 -0.10 -0.31 0.20 -4.23 -0.86 -5.00 115.64 103.64 2k57 s THR 49 Ca -0.04 0.16 -0.17 0.00 -1.18 0.00 0.00 61.69 60.47 2k57 s THR 49 Cb 0.00 -0.42 -0.02 0.00 1.34 0.00 0.00 72.50 73.40 2k57 s THR 49 CO 0.08 0.07 0.45 -0.69 -0.54 0.00 0.00 174.62 173.98 2k57 s VAL 50 N 1.47 5.10 -0.09 2.29 1.01 -1.26 -0.63 120.40 128.28 2k57 s VAL 50 Ca -0.08 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2k57 s VAL 50 Cb -0.10 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2k57 s VAL 50 CO -0.09 -0.04 -0.21 -0.54 0.00 0.00 0.00 175.10 174.22 2k57 s LYS 51 N 2.22 2.97 0.04 2.72 1.02 0.16 -5.01 119.74 123.86 2k57 s LYS 51 Ca 0.17 -0.82 -0.27 0.00 0.02 0.00 0.00 55.97 55.07 2k57 s LYS 51 Cb -0.16 -2.36 -0.05 0.00 -0.52 0.00 0.00 37.83 34.75 2k57 s LYS 51 CO 0.11 0.27 0.84 -0.51 -0.92 0.00 0.00 175.35 175.14 2k57 s ASP 52 N 0.14 7.27 0.00 2.83 1.01 -1.26 -0.30 116.67 126.35 2k57 s ASP 52 Ca -0.11 1.53 0.30 0.00 0.71 0.00 0.00 52.55 54.98 2k57 s ASP 52 Cb -0.16 -2.50 1.66 0.00 1.01 0.00 0.00 42.92 42.92 2k57 s ASP 52 CO 0.06 -0.06 2.10 0.18 0.21 0.00 0.00 175.17 177.66 2k57 n LEU 53 N 3.10 0.00 -0.40 1.23 4.77 -0.51 -3.30 117.00 121.89 2k57 n LEU 53 Ca 0.00 0.16 0.07 0.00 -0.03 0.00 0.00 56.01 56.22 2k57 n LEU 53 Cb 0.50 -0.16 0.17 0.00 -2.33 0.00 0.00 43.42 41.60 2k57 n LEU 53 CO 0.49 -0.00 0.44 0.18 -1.33 0.00 0.00 177.39 177.16 2k57 n LEU 54 N -1.16 2.48 -0.14 2.23 4.77 -1.26 -5.04 117.00 118.87 2k57 n LEU 54 Ca 0.18 -3.49 0.15 0.00 -0.03 0.00 0.00 56.01 52.83 2k57 n LEU 54 Cb 0.18 -0.47 0.83 0.00 -2.33 0.00 0.00 43.42 41.63 2k57 n LEU 54 CO 0.21 1.09 1.04 -1.84 -1.33 0.00 0.00 177.39 176.55