#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j02 n ARG 3 N 0.00 2.90 0.00 0.00 0.63 -1.26 -4.67 116.66 114.26 2j02 n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2j02 n ARG 3 Cb 0.00 -0.33 0.00 0.00 0.45 0.00 0.00 32.46 32.58 2j02 n ARG 3 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2j02 n LYS 4 N -0.41 0.00 -0.14 -0.14 3.00 -1.26 -3.21 118.16 116.00 2j02 n LYS 4 Ca 0.00 0.42 0.26 0.00 -0.00 0.00 0.00 58.31 59.00 2j02 n LYS 4 Cb 0.00 -0.93 0.51 0.00 0.00 0.00 0.00 35.03 34.61 2j02 n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2j02 h ALA 5 N -2.00 2.76 0.28 3.14 0.00 -2.01 -0.53 119.26 120.90 2j02 h ALA 5 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2j02 h ALA 5 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2j02 h ALA 5 CO 0.00 -1.48 -0.13 -0.07 0.00 0.00 0.00 179.25 177.56 2j02 h LEU 6 N 0.00 -0.32 -1.02 0.00 3.38 -1.83 -0.20 115.31 115.32 2j02 h LEU 6 Ca 0.42 -0.16 0.35 0.00 0.09 0.00 0.00 57.88 58.58 2j02 h LEU 6 Cb 2.48 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 43.15 2j02 h LEU 6 CO -0.00 0.17 0.57 0.16 0.09 0.00 0.00 178.44 179.43 2j02 h ILE 7 N -1.00 0.22 0.05 1.22 3.07 -1.06 0.85 117.51 120.87 2j02 h ILE 7 Ca -0.04 -0.08 -0.00 0.00 1.55 0.00 0.00 64.86 66.29 2j02 h ILE 7 Cb 0.46 -0.04 0.00 0.00 -0.27 0.00 0.00 36.82 36.98 2j02 h ILE 7 CO 0.06 0.04 -0.02 -0.33 -1.05 0.00 0.00 178.15 176.85 2j02 h GLU 8 N 0.23 -0.06 -0.84 0.16 5.08 -1.56 -2.68 114.58 114.91 2j02 h GLU 8 Ca 0.77 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 59.33 2j02 h GLU 8 Cb 1.86 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 31.07 2j02 h GLU 8 CO -0.64 0.52 0.57 -0.22 -1.00 0.00 0.00 179.01 178.25 2j02 h LYS 9 N -0.72 0.26 -0.25 2.33 3.64 0.20 0.18 116.57 122.21 2j02 h LYS 9 Ca -0.01 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 2j02 h LYS 9 Cb 0.62 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2j02 h LYS 9 CO 0.01 0.17 -0.36 0.00 -2.27 0.00 0.00 179.45 177.00 2j02 h ALA 10 N 1.62 0.38 0.27 5.00 0.00 0.42 -3.26 119.26 123.68 2j02 h ALA 10 Ca 0.42 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j02 h ALA 10 Cb 1.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2j02 h ALA 10 CO -0.11 0.45 -0.27 0.87 0.00 0.00 0.00 179.25 180.19 2j02 h LYS 11 N 0.40 -0.55 -6.72 0.00 1.57 -0.33 -3.42 116.57 107.52 2j02 h LYS 11 Ca 0.02 0.04 -0.56 0.00 -1.87 0.00 0.00 60.65 58.28 2j02 h LYS 11 Cb 0.95 0.13 0.19 0.00 0.08 0.00 0.00 32.23 33.57 2j02 h LYS 11 CO 0.08 -0.37 -0.29 0.54 -0.57 0.00 0.00 179.45 178.84 2j02 n ARG 12 N -5.39 0.32 0.00 3.15 1.74 -0.67 -4.93 116.66 110.88 2j02 n ARG 12 Ca -0.09 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2j02 n ARG 12 Cb 0.30 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2j02 n ARG 12 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2j02 n THR 13 N -2.44 0.00 -0.07 0.55 -1.04 -1.26 -4.93 114.28 105.08 2j02 n THR 13 Ca 0.11 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.17 2j02 n THR 13 Cb 0.50 0.54 0.10 0.00 -1.82 0.00 0.00 70.33 69.65 2j02 n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2j02 n PRO 14 N 0.00 -0.01 -2.68 -2.82 -0.04 -1.26 -4.50 135.00 123.69 2j02 n PRO 14 Ca 0.00 0.28 -0.32 0.00 -0.04 0.00 0.00 63.50 63.42 2j02 n PRO 14 Cb 0.00 -0.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.92 2j02 n PRO 14 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2j02 s LYS 15 N -4.49 4.00 0.00 0.54 -0.14 -1.26 -4.89 119.74 113.50 2j02 s LYS 15 Ca -0.02 0.87 0.00 0.00 -1.36 0.00 0.00 55.97 55.46 2j02 s LYS 15 Cb 0.07 -2.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.99 2j02 s LYS 15 CO 0.16 -0.12 0.00 1.19 -0.76 0.00 0.00 175.35 175.82 2j02 n PHE 16 N -1.14 0.00 0.26 3.18 3.72 -1.26 -4.66 117.46 117.55 2j02 n PHE 16 Ca 0.06 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.58 2j02 n PHE 16 Cb 0.54 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.74 2j02 n PHE 16 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2j02 h LYS 17 N 0.00 0.00 0.10 -1.08 2.10 -1.90 -1.78 116.57 114.02 2j02 h LYS 17 Ca 0.00 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.67 2j02 h LYS 17 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 2j02 h LYS 17 CO 0.00 0.00 -0.28 0.28 -2.00 0.00 0.00 179.45 177.45 2j02 h VAL 18 N 0.00 0.38 0.00 0.07 2.07 -1.98 -1.35 116.25 115.44 2j02 h VAL 18 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2j02 h VAL 18 Cb 0.54 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2j02 h VAL 18 CO 0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 2j02 n ARG 19 N -5.39 0.01 -1.73 1.57 1.74 -0.67 -4.61 116.66 107.59 2j02 n ARG 19 Ca -0.06 0.37 -0.40 0.00 -0.77 0.00 0.00 57.85 56.99 2j02 n ARG 19 Cb 0.31 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2j02 n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j02 s ALA 20 N -3.03 2.27 0.33 7.54 0.00 -0.51 -4.91 121.76 123.44 2j02 s ALA 20 Ca 0.04 0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.29 2j02 s ALA 20 Cb 0.06 -4.20 -0.06 0.00 0.00 0.00 0.00 23.12 18.92 2j02 s ALA 20 CO 0.17 -3.54 -0.10 1.52 0.00 0.00 0.00 175.76 173.80 2j02 s TYR 21 N 9.58 2.40 0.46 0.00 1.13 -1.26 -5.07 117.35 124.59 2j02 s TYR 21 Ca 0.90 -0.46 -0.08 0.00 -1.41 0.00 0.00 57.07 56.03 2j02 s TYR 21 Cb -0.22 -1.32 0.11 0.00 -1.10 0.00 0.00 41.96 39.43 2j02 s TYR 21 CO 0.29 0.60 0.62 0.25 -2.51 0.00 0.00 175.55 174.80 2j02 n THR 22 N -0.78 0.00 0.00 -3.49 -2.24 -1.26 -4.96 114.28 101.55 2j02 n THR 22 Ca -0.05 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2j02 n THR 22 Cb 0.63 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 2j02 n THR 22 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2j02 n ARG 23 N -2.36 0.00 -1.42 -0.78 3.00 -1.26 -4.81 116.66 109.02 2j02 n ARG 23 Ca 0.08 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.49 2j02 n ARG 23 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.72 2j02 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2j02 h VAL 25 N 0.92 1.67 0.04 0.00 2.07 -1.38 -3.40 116.25 116.16 2j02 h VAL 25 Ca -0.36 -2.21 -0.00 0.00 0.82 0.00 0.00 66.70 64.95 2j02 h VAL 25 Cb 1.41 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 34.32 2j02 h VAL 25 CO 0.53 0.59 -0.02 0.03 0.02 0.00 0.00 177.57 178.72 2j02 h ARG 26 N -0.74 -0.06 -6.08 1.57 3.08 -1.92 -3.45 114.38 106.78 2j02 h ARG 26 Ca -0.03 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.43 2j02 h ARG 26 Cb 1.08 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 2j02 h ARG 26 CO 0.04 -0.04 -0.23 0.00 -1.07 0.00 0.00 179.97 178.66 2j02 n GLY 28 N 1.17 2.80 3.28 0.00 0.00 -1.26 -3.99 105.19 107.18 2j02 n GLY 28 Ca -0.10 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 2j02 n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j02 s ARG 29 N 4.76 3.23 0.09 1.61 3.52 -1.26 -4.94 118.95 125.96 2j02 s ARG 29 Ca 0.56 -0.75 0.16 0.00 -0.13 0.00 0.00 55.73 55.57 2j02 s ARG 29 Cb 0.13 -2.59 -0.12 0.00 -1.56 0.00 0.00 34.95 30.81 2j02 s ARG 29 CO 0.08 0.07 0.91 0.00 -0.81 0.00 0.00 175.30 175.55 2j02 h ALA 30 N 7.13 0.65 -2.39 6.12 0.00 -1.89 0.52 119.26 129.41 2j02 h ALA 30 Ca -0.30 -0.82 -0.51 0.00 0.00 0.00 0.00 54.91 53.28 2j02 h ALA 30 Cb 1.20 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2j02 h ALA 30 CO 0.56 0.91 -0.02 1.03 0.00 0.00 0.00 179.25 181.73 2j02 s ARG 31 N -2.91 3.75 -1.14 0.00 0.52 -1.26 -4.57 118.95 113.33 2j02 s ARG 31 Ca -0.02 0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 55.17 2j02 s ARG 31 Cb 0.09 -2.53 0.04 0.00 0.52 0.00 0.00 34.95 33.06 2j02 s ARG 31 CO 0.80 0.13 0.66 -1.13 0.02 0.00 0.00 175.30 175.79 2j02 n SER 32 N -0.88 -4.12 -4.99 0.23 3.41 -1.26 -4.78 113.62 101.21 2j02 n SER 32 Ca 0.01 -1.25 -0.21 0.00 -0.26 0.00 0.00 58.87 57.16 2j02 n SER 32 Cb 0.54 -1.56 0.04 0.00 -0.26 0.00 0.00 64.21 62.97 2j02 n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2j02 s VAL 33 N -3.47 2.14 0.06 -3.33 1.01 -1.26 -2.87 120.40 112.67 2j02 s VAL 33 Ca 0.42 -1.13 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2j02 s VAL 33 Cb -0.23 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2j02 s VAL 33 CO 0.95 0.00 -0.16 -0.31 0.00 0.00 0.00 175.10 175.59 2j02 s TYR 34 N -2.65 1.35 -0.97 5.22 1.51 -1.19 -4.99 117.35 115.64 2j02 s TYR 34 Ca 0.54 -0.39 0.21 0.00 -1.01 0.00 0.00 57.07 56.42 2j02 s TYR 34 Cb -0.05 -0.78 0.90 0.00 -0.11 0.00 0.00 41.96 41.91 2j02 s TYR 34 CO 0.34 0.07 1.68 0.54 -1.11 0.00 0.00 175.55 177.06 2j02 n ARG 35 N 1.61 0.02 0.00 -0.62 1.74 -1.26 -3.52 116.66 114.63 2j02 n ARG 35 Ca -0.19 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2j02 n ARG 35 Cb 0.54 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2j02 n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2j02 n PHE 36 N -1.56 0.00 0.00 -1.55 -0.00 -1.26 -4.80 117.46 108.30 2j02 n PHE 36 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2j02 n PHE 36 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.73 2j02 n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2j02 n PHE 37 N 0.00 0.00 -0.92 -5.13 3.72 -1.26 -4.53 117.46 109.34 2j02 n PHE 37 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2j02 n PHE 37 Cb 0.00 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2j02 n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2j02 n GLY 38 N -0.01 0.49 3.74 1.37 0.00 -1.23 -5.00 105.19 104.55 2j02 n GLY 38 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 2j02 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j02 s LEU 39 N 0.00 3.20 0.25 0.99 1.43 -1.26 -0.94 118.68 122.34 2j02 s LEU 39 Ca 0.00 -0.91 0.05 0.00 -1.03 0.00 0.00 54.13 52.24 2j02 s LEU 39 Cb 0.00 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2j02 s LEU 39 CO 0.00 -0.44 0.35 0.00 0.23 0.00 0.00 176.35 176.49 2j02 h ARG 41 N 1.19 0.06 0.07 0.00 0.11 -1.83 0.60 114.38 114.58 2j02 h ARG 41 Ca -0.51 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 2j02 h ARG 41 Cb 1.23 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 2j02 h ARG 41 CO 0.60 0.04 -0.13 0.82 0.10 0.00 0.00 179.97 181.41 2j02 h ILE 42 N 0.06 0.00 -0.00 0.08 1.08 -1.94 -2.39 117.51 114.40 2j02 h ILE 42 Ca 0.34 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.82 2j02 h ILE 42 Cb 0.55 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.26 2j02 h ILE 42 CO -0.61 0.00 -0.32 0.00 -0.69 0.00 0.00 178.15 176.53 2j02 n LEU 44 N -4.23 -0.21 -0.35 0.00 7.94 0.20 0.13 117.00 120.48 2j02 n LEU 44 Ca -0.04 1.00 0.27 0.00 -1.11 0.00 0.00 56.01 56.12 2j02 n LEU 44 Cb 0.23 -0.37 0.56 0.00 0.53 0.00 0.00 43.42 44.37 2j02 n LEU 44 CO 0.07 -0.61 1.23 -0.09 -1.11 0.00 0.00 177.39 176.88 2j02 h ARG 45 N 0.00 0.29 0.43 1.96 2.43 -1.36 0.33 114.38 118.45 2j02 h ARG 45 Ca 0.03 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2j02 h ARG 45 Cb 0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2j02 h ARG 45 CO -0.19 0.19 -0.21 0.93 -1.51 0.00 0.00 179.97 179.18 2j02 h GLU 46 N 0.29 -0.56 -0.53 0.20 5.08 0.16 -2.06 114.58 117.17 2j02 h GLU 46 Ca 0.65 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 59.15 2j02 h GLU 46 Cb 1.81 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 31.10 2j02 h GLU 46 CO -0.32 -0.37 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.21 2j02 h LEU 47 N -0.61 -0.31 -0.92 1.33 3.38 -0.42 -0.39 115.31 117.37 2j02 h LEU 47 Ca -0.06 0.14 0.25 0.00 0.09 0.00 0.00 57.88 58.30 2j02 h LEU 47 Cb 0.44 0.26 -0.16 0.00 0.09 0.00 0.00 40.66 41.29 2j02 h LEU 47 CO 0.10 -0.11 0.13 0.00 0.09 0.00 0.00 178.44 178.65 2j02 h ALA 48 N 1.49 1.22 -0.02 1.53 0.00 -0.29 0.44 119.26 123.63 2j02 h ALA 48 Ca 0.26 0.28 -0.09 0.00 0.00 0.00 0.00 54.91 55.37 2j02 h ALA 48 Cb 0.41 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2j02 h ALA 48 CO -0.48 -0.54 -0.39 0.45 0.00 0.00 0.00 179.25 178.29 2j02 h HIS 49 N 0.09 0.04 -0.04 0.00 3.86 -0.32 -3.14 115.15 115.63 2j02 h HIS 49 Ca 0.57 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.65 2j02 h HIS 49 Cb 1.19 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.65 2j02 h HIS 49 CO -0.37 0.42 -0.44 0.87 0.86 0.00 0.00 177.93 179.27 2j02 h LYS 50 N 0.03 0.38 0.00 2.45 1.57 -0.05 -3.48 116.57 117.47 2j02 h LYS 50 Ca 0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2j02 h LYS 50 Cb 0.71 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2j02 h LYS 50 CO 0.05 1.01 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 2j02 n GLY 51 N 0.87 1.39 0.00 3.86 0.00 -0.42 -4.97 105.19 105.92 2j02 n GLY 51 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2j02 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2j02 n GLN 52 N 0.00 0.10 -3.86 1.61 6.02 -1.23 -4.01 117.38 116.01 2j02 n GLN 52 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2j02 n GLN 52 Cb 0.00 -1.10 -0.12 0.00 1.02 0.00 0.00 30.24 30.03 2j02 n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2j02 s LEU 53 N -1.21 4.88 0.07 1.08 1.43 -1.26 -4.99 118.68 118.69 2j02 s LEU 53 Ca 0.01 -2.58 -0.37 0.00 -1.03 0.00 0.00 54.13 50.16 2j02 s LEU 53 Cb 0.00 -1.74 -0.18 0.00 0.03 0.00 0.00 46.19 44.30 2j02 s LEU 53 CO 0.01 -0.37 1.10 -2.65 0.23 0.00 0.00 176.35 174.67 2j02 n PRO 54 N 3.77 0.50 -0.22 1.29 -0.02 -1.26 -1.62 135.00 137.45 2j02 n PRO 54 Ca 0.04 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2j02 n PRO 54 Cb 0.38 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2j02 n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j02 n GLY 55 N 1.91 0.17 3.71 -1.23 0.00 -1.26 -4.92 105.19 103.56 2j02 n GLY 55 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2j02 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j02 s VAL 56 N -1.18 4.53 0.02 1.61 1.01 -0.64 -5.03 120.40 120.72 2j02 s VAL 56 Ca 0.00 1.82 0.01 0.00 0.00 0.00 0.00 61.98 63.81 2j02 s VAL 56 Cb 0.00 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2j02 s VAL 56 CO 0.00 0.12 -0.05 -0.60 0.00 0.00 0.00 175.10 174.57 2j02 s ARG 57 N 1.22 0.38 -0.76 2.72 3.52 -1.26 -4.95 118.95 119.82 2j02 s ARG 57 Ca 0.54 -0.48 -0.25 0.00 -0.13 0.00 0.00 55.73 55.41 2j02 s ARG 57 Cb -0.24 -0.20 -0.16 0.00 -1.56 0.00 0.00 34.95 32.79 2j02 s ARG 57 CO 0.27 0.04 2.45 1.17 -0.81 0.00 0.00 175.30 178.41 2j02 n LYS 58 N 2.08 0.52 -1.32 5.12 0.00 -1.26 -4.81 118.16 118.49 2j02 n LYS 58 Ca -0.19 -0.21 -0.41 0.00 0.00 0.00 0.00 58.31 57.50 2j02 n LYS 58 Cb 0.56 -2.69 0.01 0.00 0.00 0.00 0.00 35.03 32.91 2j02 n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2j02 n ALA 59 N 13.79 -2.63 -3.65 3.14 0.00 -1.26 -5.02 120.51 124.88 2j02 n ALA 59 Ca 0.51 0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.99 2j02 n ALA 59 Cb 0.34 -1.53 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 2j02 n ALA 59 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2j02 s SER 60 N -1.01 -0.96 0.00 0.00 0.01 -1.26 -5.33 113.70 105.15 2j02 s SER 60 Ca 0.60 1.45 0.00 0.00 1.31 0.00 0.00 55.95 59.31 2j02 s SER 60 Cb -0.58 2.01 0.00 0.00 0.21 0.00 0.00 66.02 67.65 2j02 s SER 60 CO 0.62 -0.22 0.00 -2.67 0.41 0.00 0.00 173.24 171.38