#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xnr s ARG 3 N 0.00 4.14 0.15 0.00 0.52 -1.26 -4.98 118.95 117.52 1xnr s ARG 3 Ca 0.00 0.68 -0.26 0.00 -0.52 0.00 0.00 55.73 55.62 1xnr s ARG 3 Cb 0.00 -3.11 0.01 0.00 0.52 0.00 0.00 34.95 32.37 1xnr s ARG 3 CO 0.00 0.57 1.58 0.87 0.02 0.00 0.00 175.30 178.33 1xnr h LYS 4 N 4.12 -0.32 0.00 3.54 1.79 -2.04 0.52 116.57 124.18 1xnr h LYS 4 Ca -0.49 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1xnr h LYS 4 Cb 1.21 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1xnr h LYS 4 CO 0.64 -0.21 0.13 0.00 -1.08 0.00 0.00 179.45 178.93 1xnr n ALA 5 N -3.04 0.70 -1.47 3.86 0.00 -1.26 0.55 120.51 119.85 1xnr n ALA 5 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 1xnr n ALA 5 Cb 0.35 -0.59 0.14 0.00 0.00 0.00 0.00 19.45 19.35 1xnr n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xnr n LEU 6 N -1.11 2.14 -0.09 0.00 4.77 0.18 -4.40 117.00 118.49 1xnr n LEU 6 Ca 0.00 -3.10 0.04 0.00 -0.03 0.00 0.00 56.01 52.93 1xnr n LEU 6 Cb 0.13 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.89 1xnr n LEU 6 CO 0.00 0.90 0.48 -0.38 -1.33 0.00 0.00 177.39 177.06 1xnr n ILE 7 N -1.03 1.18 1.72 -0.08 5.41 0.19 -4.50 119.36 122.25 1xnr n ILE 7 Ca 0.15 -1.35 0.12 0.00 1.00 0.00 0.00 62.75 62.67 1xnr n ILE 7 Cb 0.70 0.22 0.60 0.00 -0.71 0.00 0.00 39.64 40.45 1xnr n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1xnr n GLU 8 N -0.81 1.30 0.30 0.38 -0.00 -1.23 -3.89 120.64 116.69 1xnr n GLU 8 Ca 0.07 -0.45 0.16 0.00 -0.00 0.00 0.00 57.16 56.94 1xnr n GLU 8 Cb 0.50 -1.40 0.94 0.00 -0.00 0.00 0.00 31.44 31.48 1xnr n GLU 8 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1xnr h LYS 9 N 0.98 0.00 -0.28 3.44 3.11 -1.91 -1.17 116.57 120.74 1xnr h LYS 9 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1xnr h LYS 9 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1xnr h LYS 9 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.64 1xnr n ALA 10 N -2.30 1.56 -2.58 5.00 0.00 -1.25 -4.58 120.51 116.36 1xnr n ALA 10 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1xnr n ALA 10 Cb 0.08 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 1xnr n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xnr s LYS 11 N -1.17 3.65 0.00 0.00 2.20 -0.44 -4.90 119.74 119.08 1xnr s LYS 11 Ca 0.00 0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 1xnr s LYS 11 Cb 0.00 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 1xnr s LYS 11 CO 0.00 -0.98 0.64 -2.13 -0.36 0.00 0.00 175.35 172.52 1xnr n ARG 12 N 6.64 0.67 -2.81 4.03 0.00 -1.26 -3.41 116.66 120.52 1xnr n ARG 12 Ca 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.61 1xnr n ARG 12 Cb 0.48 -1.03 -0.03 0.00 0.00 0.00 0.00 32.46 31.89 1xnr n ARG 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1xnr n THR 13 N -0.44 3.01 0.13 5.15 -1.04 -1.26 -4.85 114.28 114.97 1xnr n THR 13 Ca 0.00 -5.43 0.01 0.00 -2.04 0.00 0.00 64.05 56.59 1xnr n THR 13 Cb 0.01 -1.37 0.32 0.00 -1.82 0.00 0.00 70.33 67.48 1xnr n THR 13 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1xnr h PRO 14 N 2.92 0.16 0.00 -2.82 0.13 -1.94 -3.47 132.00 126.98 1xnr h PRO 14 Ca 0.19 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xnr h PRO 14 Cb 0.59 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1xnr h PRO 14 CO 0.84 0.46 0.00 1.17 -0.23 0.00 0.00 178.00 180.24 1xnr n LYS 15 N -4.13 0.00 -3.64 0.86 4.81 -1.26 -4.93 118.16 109.87 1xnr n LYS 15 Ca -0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.33 1xnr n LYS 15 Cb 0.39 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.37 1xnr n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1xnr s PHE 16 N -2.86 -0.94 0.61 5.64 0.40 -1.26 -5.02 117.98 114.55 1xnr s PHE 16 Ca 0.00 2.00 0.30 0.00 -0.60 0.00 0.00 56.93 58.63 1xnr s PHE 16 Cb 0.00 0.50 1.68 0.00 0.51 0.00 0.00 43.02 45.70 1xnr s PHE 16 CO 0.00 -0.46 2.05 1.57 0.70 0.00 0.00 175.22 179.08 1xnr h LYS 17 N 6.21 0.00 -0.83 0.44 2.10 -2.01 -1.79 116.57 120.70 1xnr h LYS 17 Ca -0.30 0.00 0.17 0.00 -2.00 0.00 0.00 60.65 58.52 1xnr h LYS 17 Cb 1.20 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.43 1xnr h LYS 17 CO 0.12 0.00 0.37 -0.39 -2.00 0.00 0.00 179.45 177.55 1xnr h VAL 18 N 0.00 0.63 -0.15 0.07 -1.51 -1.98 -0.45 116.25 112.85 1xnr h VAL 18 Ca 0.09 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1xnr h VAL 18 Cb 0.63 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.88 1xnr h VAL 18 CO -0.00 0.09 0.00 0.54 -1.23 0.00 0.00 177.57 176.97 1xnr n ARG 19 N -4.97 1.62 -1.79 5.19 1.74 -0.67 -4.70 116.66 113.08 1xnr n ARG 19 Ca 0.17 -0.66 -0.42 0.00 -0.77 0.00 0.00 57.85 56.18 1xnr n ARG 19 Cb 0.49 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 1xnr n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xnr n ALA 20 N 0.06 4.51 -2.57 7.54 0.00 -0.18 -4.95 120.51 124.92 1xnr n ALA 20 Ca 0.06 -3.71 -0.38 0.00 0.00 0.00 0.00 53.44 49.41 1xnr n ALA 20 Cb 0.29 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.11 1xnr n ALA 20 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1xnr s TYR 21 N 4.22 3.63 1.16 0.00 1.13 -1.26 -5.07 117.35 121.16 1xnr s TYR 21 Ca 0.52 0.97 -0.13 0.00 -1.41 0.00 0.00 57.07 57.02 1xnr s TYR 21 Cb 0.11 -2.44 0.28 0.00 -1.10 0.00 0.00 41.96 38.81 1xnr s TYR 21 CO -0.00 0.41 1.03 0.99 -2.51 0.00 0.00 175.55 175.47 1xnr s THR 22 N -0.27 1.96 0.01 -3.49 2.01 -1.26 -4.99 115.64 109.61 1xnr s THR 22 Ca 0.25 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.97 1xnr s THR 22 Cb -0.16 -2.17 0.10 0.00 0.01 0.00 0.00 72.50 70.28 1xnr s THR 22 CO 0.12 0.00 0.91 -0.13 -0.69 0.00 0.00 174.62 174.83 1xnr s ARG 23 N -4.61 0.86 -0.05 4.92 0.52 -1.26 -4.76 118.95 114.55 1xnr s ARG 23 Ca 0.68 -0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 55.25 1xnr s ARG 23 Cb -0.23 0.38 -0.04 0.00 0.52 0.00 0.00 34.95 35.58 1xnr s ARG 23 CO 0.63 -0.38 1.36 0.00 0.02 0.00 0.00 175.30 176.93 1xnr h VAL 25 N 5.14 0.95 0.00 0.00 3.04 -0.67 -0.80 116.25 123.90 1xnr h VAL 25 Ca -0.35 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.04 1xnr h VAL 25 Cb 1.16 0.99 -0.06 0.00 -2.01 0.00 0.00 31.29 31.37 1xnr h VAL 25 CO 0.92 0.00 -2.16 -1.14 -1.01 0.00 0.00 177.57 174.18 1xnr n ARG 26 N -4.47 0.75 -0.03 4.17 0.63 -1.26 -4.77 116.66 111.67 1xnr n ARG 26 Ca -0.02 0.09 -0.02 0.00 -0.92 0.00 0.00 57.85 56.97 1xnr n ARG 26 Cb 0.12 -1.42 -0.07 0.00 0.45 0.00 0.00 32.46 31.54 1xnr n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xnr n GLY 28 N 2.28 0.76 3.53 0.00 0.00 -0.31 -4.92 105.19 106.54 1xnr n GLY 28 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1xnr n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xnr n ARG 29 N -2.20 0.30 -0.32 1.61 3.00 -1.26 -4.10 116.66 113.69 1xnr n ARG 29 Ca 0.00 -1.08 0.12 0.00 -0.00 0.00 0.00 57.85 56.88 1xnr n ARG 29 Cb 0.00 -3.46 0.25 0.00 0.00 0.00 0.00 32.46 29.25 1xnr n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xnr h ALA 30 N 11.98 1.03 -2.32 5.13 0.00 -1.92 -3.28 119.26 129.88 1xnr h ALA 30 Ca 0.00 0.32 -0.49 0.00 0.00 0.00 0.00 54.91 54.74 1xnr h ALA 30 Cb 1.01 0.57 0.02 0.00 0.00 0.00 0.00 17.79 19.38 1xnr h ALA 30 CO 1.04 -0.51 0.05 -0.98 0.00 0.00 0.00 179.25 178.85 1xnr s ARG 31 N -6.06 3.62 -1.49 0.00 1.70 -1.26 -4.20 118.95 111.26 1xnr s ARG 31 Ca -0.13 0.20 -0.06 0.00 -0.47 0.00 0.00 55.73 55.27 1xnr s ARG 31 Cb 0.27 -2.44 0.02 0.00 -0.57 0.00 0.00 34.95 32.23 1xnr s ARG 31 CO 0.77 -0.07 0.68 -1.13 -1.08 0.00 0.00 175.30 174.48 1xnr n SER 32 N -1.76 -5.71 -4.50 -2.89 3.41 -1.26 -4.69 113.62 96.22 1xnr n SER 32 Ca 0.00 -0.36 -0.43 0.00 -0.26 0.00 0.00 58.87 57.82 1xnr n SER 32 Cb 0.55 -4.61 -0.07 0.00 -0.26 0.00 0.00 64.21 59.82 1xnr n SER 32 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1xnr s VAL 33 N -3.16 4.88 1.23 -3.33 -7.23 -1.26 -0.51 120.40 111.02 1xnr s VAL 33 Ca 0.38 -0.10 -0.18 0.00 -1.81 0.00 0.00 61.98 60.26 1xnr s VAL 33 Cb -0.17 -4.19 0.29 0.00 0.56 0.00 0.00 36.38 32.87 1xnr s VAL 33 CO 0.46 -0.61 1.05 -0.31 -0.31 0.00 0.00 175.10 175.39 1xnr s TYR 34 N 2.66 0.54 -0.15 2.82 1.51 0.75 -4.91 117.35 120.56 1xnr s TYR 34 Ca 0.19 0.65 -0.09 0.00 -1.01 0.00 0.00 57.07 56.81 1xnr s TYR 34 Cb -0.16 -3.25 -0.06 0.00 -0.11 0.00 0.00 41.96 38.38 1xnr s TYR 34 CO 0.17 -4.02 -0.22 0.54 -1.11 0.00 0.00 175.55 170.90 1xnr n ARG 35 N -4.92 0.35 0.00 -0.62 1.74 -1.26 -3.38 116.66 108.57 1xnr n ARG 35 Ca 0.11 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1xnr n ARG 35 Cb 0.59 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 1xnr n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1xnr n PHE 36 N -3.83 0.00 0.00 -1.55 -0.00 -1.26 -1.99 117.46 108.83 1xnr n PHE 36 Ca -0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.16 1xnr n PHE 36 Cb 0.64 -0.03 0.00 0.00 -0.00 0.00 0.00 39.48 40.09 1xnr n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1xnr n PHE 37 N 0.57 0.00 -1.77 -5.13 3.01 -1.26 -4.97 117.46 107.91 1xnr n PHE 37 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.26 1xnr n PHE 37 Cb 0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.42 1xnr n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xnr n GLY 38 N -0.05 1.40 3.54 1.37 0.00 -0.84 -4.87 105.19 105.73 1xnr n GLY 38 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1xnr n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xnr s LEU 39 N -4.97 2.85 0.23 0.99 1.43 -1.25 0.10 118.68 118.06 1xnr s LEU 39 Ca 0.00 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.35 1xnr s LEU 39 Cb 0.00 -1.54 -0.07 0.00 0.03 0.00 0.00 46.19 44.61 1xnr s LEU 39 CO 0.00 0.10 0.54 0.00 0.23 0.00 0.00 176.35 177.22 1xnr h ARG 41 N 2.51 0.00 0.00 0.00 -0.00 -1.07 -2.27 114.38 113.55 1xnr h ARG 41 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.51 1xnr h ARG 41 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.14 1xnr h ARG 41 CO 0.69 0.00 -0.13 0.82 -0.00 0.00 0.00 179.97 181.36 1xnr h ILE 42 N 0.00 0.00 -0.87 0.08 2.04 -1.92 -3.34 117.51 113.50 1xnr h ILE 42 Ca 0.19 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1xnr h ILE 42 Cb 2.18 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1xnr h ILE 42 CO -0.00 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.72 1xnr h LEU 44 N 1.08 -1.14 -1.23 0.00 6.46 -1.61 0.74 115.31 119.62 1xnr h LEU 44 Ca 0.34 0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 58.28 1xnr h LEU 44 Cb 0.03 0.56 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 1xnr h LEU 44 CO -0.10 -0.31 0.01 -0.09 -0.62 0.00 0.00 178.44 177.33 1xnr h ARG 45 N -0.18 0.54 0.73 1.25 2.43 -1.44 0.35 114.38 118.05 1xnr h ARG 45 Ca 0.22 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1xnr h ARG 45 Cb 0.55 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1xnr h ARG 45 CO -0.65 0.56 -0.35 0.93 -1.51 0.00 0.00 179.97 178.95 1xnr h GLU 46 N 0.52 -0.94 0.28 0.20 5.08 0.10 -2.22 114.58 117.60 1xnr h GLU 46 Ca 0.11 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1xnr h GLU 46 Cb 0.32 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1xnr h GLU 46 CO 0.01 -0.61 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.21 1xnr h LEU 47 N -1.06 -0.31 -1.42 1.33 3.38 0.37 -0.66 115.31 116.94 1xnr h LEU 47 Ca -0.10 -0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.14 1xnr h LEU 47 Cb 0.77 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 1xnr h LEU 47 CO 0.16 -0.17 0.71 0.00 0.09 0.00 0.00 178.44 179.24 1xnr h ALA 48 N 0.28 2.39 -0.11 1.53 0.00 -0.37 0.65 119.26 123.64 1xnr h ALA 48 Ca -0.04 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1xnr h ALA 48 Cb 0.33 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1xnr h ALA 48 CO 0.06 -0.83 -0.85 0.45 0.00 0.00 0.00 179.25 178.08 1xnr h HIS 49 N 0.31 1.06 0.00 0.00 3.86 -0.80 -3.07 115.15 116.50 1xnr h HIS 49 Ca 0.63 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1xnr h HIS 49 Cb 1.75 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 30.07 1xnr h HIS 49 CO -0.00 1.33 0.00 0.87 0.86 0.00 0.00 177.93 180.99 1xnr h LYS 50 N 0.50 0.00 0.00 2.45 1.57 0.17 -3.46 116.57 117.79 1xnr h LYS 50 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1xnr h LYS 50 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1xnr h LYS 50 CO 0.17 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 1xnr n GLY 51 N -0.08 0.80 0.00 3.86 0.00 0.72 -4.93 105.19 105.55 1xnr n GLY 51 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1xnr n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xnr n GLN 52 N -2.00 0.30 -3.73 1.61 6.02 -1.18 -4.35 117.38 114.06 1xnr n GLN 52 Ca 0.00 0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.62 1xnr n GLN 52 Cb 0.00 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.64 1xnr n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xnr s LEU 53 N -2.04 4.62 0.35 1.08 1.43 -1.26 -4.99 118.68 117.87 1xnr s LEU 53 Ca 0.15 -1.36 -0.28 0.00 -1.03 0.00 0.00 54.13 51.60 1xnr s LEU 53 Cb 0.07 -1.88 -0.11 0.00 0.03 0.00 0.00 46.19 44.30 1xnr s LEU 53 CO 0.12 -0.40 1.38 -2.16 0.23 0.00 0.00 176.35 175.51 1xnr s PRO 54 N 1.36 4.25 0.00 1.29 0.04 -1.26 -3.19 135.00 137.50 1xnr s PRO 54 Ca 0.01 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1xnr s PRO 54 Cb -0.21 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1xnr s PRO 54 CO 0.01 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1xnr n GLY 55 N 0.66 1.01 3.59 0.56 0.00 -1.26 -4.94 105.19 104.82 1xnr n GLY 55 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1xnr n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xnr n VAL 56 N 0.00 0.40 -3.94 1.61 0.31 -1.19 -4.97 118.33 110.54 1xnr n VAL 56 Ca 0.00 -0.10 -0.09 0.00 -0.01 0.00 0.00 64.34 64.14 1xnr n VAL 56 Cb 0.00 -0.89 -0.06 0.00 -0.91 0.00 0.00 33.84 31.98 1xnr n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1xnr s ARG 57 N 0.12 1.32 -0.40 5.55 3.52 -1.26 -4.95 118.95 122.86 1xnr s ARG 57 Ca 0.79 -1.16 -0.29 0.00 -0.13 0.00 0.00 55.73 54.94 1xnr s ARG 57 Cb -0.89 0.43 0.01 0.00 -1.56 0.00 0.00 34.95 32.94 1xnr s ARG 57 CO 0.49 -0.52 1.38 0.15 -0.81 0.00 0.00 175.30 175.98 1xnr s LYS 58 N -3.97 3.63 0.75 5.12 -0.14 -1.26 -4.99 119.74 118.88 1xnr s LYS 58 Ca 0.18 0.95 -0.13 0.00 -1.36 0.00 0.00 55.97 55.61 1xnr s LYS 58 Cb 0.01 -4.00 0.05 0.00 -1.68 0.00 0.00 37.83 32.21 1xnr s LYS 58 CO 0.03 -1.49 1.13 0.00 -0.76 0.00 0.00 175.35 174.26 1xnr s ALA 59 N 5.22 2.18 -0.26 5.17 0.00 -1.26 -5.07 121.76 127.74 1xnr s ALA 59 Ca 0.60 0.54 -0.27 0.00 0.00 0.00 0.00 51.96 52.82 1xnr s ALA 59 Cb -0.14 -3.36 0.16 0.00 0.00 0.00 0.00 23.12 19.79 1xnr s ALA 59 CO 0.31 -1.78 1.22 -1.54 0.00 0.00 0.00 175.76 173.98 1xnr s SER 60 N -2.72 -0.22 0.00 0.00 1.04 -1.26 -5.35 113.70 105.19 1xnr s SER 60 Ca 0.67 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.44 1xnr s SER 60 Cb -0.22 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1xnr s SER 60 CO 0.49 -0.13 0.00 -2.67 0.98 0.00 0.00 173.24 171.91