#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r73 s LYS 2 N 0.00 1.86 0.00 0.03 2.20 -1.26 -5.13 119.74 117.45 1r73 s LYS 2 Ca 0.00 -1.30 0.00 0.00 -0.36 0.00 0.00 55.97 54.31 1r73 s LYS 2 Cb 0.00 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.87 1r73 s LYS 2 CO 0.00 -0.83 0.00 0.00 -0.36 0.00 0.00 175.35 174.16 1r73 n ALA 3 N -0.47 1.39 0.00 3.13 0.00 -1.26 -4.96 120.51 118.33 1r73 n ALA 3 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1r73 n ALA 3 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1r73 n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r73 n SER 4 N -0.39 0.00 0.17 0.00 7.64 -1.26 -4.35 113.62 115.43 1r73 n SER 4 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1r73 n SER 4 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1r73 n SER 4 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1r73 h GLU 5 N 0.00 -0.35 0.00 1.43 4.11 -1.98 -1.28 114.58 116.51 1r73 h GLU 5 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1r73 h GLU 5 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1r73 h GLU 5 CO 0.00 -0.19 0.00 -0.07 0.07 0.00 0.00 179.01 178.82 1r73 h LEU 6 N -0.43 0.00 -0.27 3.06 3.38 -1.93 -1.35 115.31 117.77 1r73 h LEU 6 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r73 h LEU 6 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1r73 h LEU 6 CO 0.06 0.00 -0.46 -2.11 0.09 0.00 0.00 178.44 176.02 1r73 n ARG 7 N -2.32 0.42 0.02 1.13 -4.01 -1.05 -4.42 116.66 106.44 1r73 n ARG 7 Ca 0.04 -0.27 0.11 0.00 -1.04 0.00 0.00 57.85 56.69 1r73 n ARG 7 Cb 0.33 -1.49 0.47 0.00 -3.04 0.00 0.00 32.46 28.72 1r73 n ARG 7 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1r73 n ASN 8 N -1.05 0.16 -4.89 2.89 5.15 -0.51 -4.87 115.26 112.14 1r73 n ASN 8 Ca 0.08 0.53 -0.29 0.00 -0.60 0.00 0.00 54.58 54.29 1r73 n ASN 8 Cb 0.35 -0.56 0.05 0.00 -0.53 0.00 0.00 39.78 39.09 1r73 n ASN 8 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1r73 s TYR 9 N -3.04 3.24 0.60 1.20 2.02 -1.26 -5.06 117.35 115.04 1r73 s TYR 9 Ca 0.10 0.91 -0.17 0.00 -0.37 0.00 0.00 57.07 57.55 1r73 s TYR 9 Cb 0.14 -3.10 -0.03 0.00 -0.40 0.00 0.00 41.96 38.57 1r73 s TYR 9 CO 0.42 -1.23 1.10 0.95 -1.57 0.00 0.00 175.55 175.22 1r73 s THR 10 N -3.34 3.35 0.56 -0.71 -4.23 -1.26 -4.75 115.64 105.26 1r73 s THR 10 Ca 0.58 0.71 0.44 0.00 -1.18 0.00 0.00 61.69 62.24 1r73 s THR 10 Cb -0.11 -3.23 0.65 0.00 1.34 0.00 0.00 72.50 71.15 1r73 s THR 10 CO 0.50 -0.31 1.66 0.44 -0.54 0.00 0.00 174.62 176.38 1r73 h ASP 11 N 0.58 0.00 0.01 3.99 3.32 -1.97 0.59 116.42 122.94 1r73 h ASP 11 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1r73 h ASP 11 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1r73 h ASP 11 CO 0.56 0.00 -0.00 -0.08 -1.72 0.00 0.00 179.24 177.99 1r73 h GLU 12 N 0.00 -0.01 -0.63 3.56 4.81 -2.00 -3.10 114.58 117.20 1r73 h GLU 12 Ca 0.76 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 60.02 1r73 h GLU 12 Cb 3.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 32.45 1r73 h GLU 12 CO -0.01 0.76 0.42 0.93 -0.73 0.00 0.00 179.01 180.38 1r73 h GLU 13 N -0.96 0.74 0.04 1.92 5.08 -1.49 -0.53 114.58 119.38 1r73 h GLU 13 Ca -0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1r73 h GLU 13 Cb 0.78 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1r73 h GLU 13 CO 0.00 0.49 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.39 1r73 h LEU 14 N 0.76 -0.11 -0.74 1.33 -0.00 -0.01 -0.42 115.31 116.13 1r73 h LEU 14 Ca 0.25 0.01 0.10 0.00 -0.00 0.00 0.00 57.88 58.24 1r73 h LEU 14 Cb 0.06 0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 40.68 1r73 h LEU 14 CO -0.07 -0.05 0.38 0.07 -0.00 0.00 0.00 178.44 178.77 1r73 h LYS 15 N -0.08 0.62 0.00 1.13 5.09 -1.45 -0.58 116.57 121.30 1r73 h LYS 15 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1r73 h LYS 15 Cb 0.07 -0.14 0.00 0.00 0.10 0.00 0.00 32.23 32.26 1r73 h LYS 15 CO -0.01 0.41 0.00 -0.97 -2.09 0.00 0.00 179.45 176.79 1r73 h ASN 16 N 0.64 0.00 0.02 7.07 -0.73 -0.68 0.38 115.58 122.29 1r73 h ASN 16 Ca 0.36 0.00 -0.39 0.00 1.87 0.00 0.00 56.30 58.14 1r73 h ASN 16 Cb 0.38 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.91 1r73 h ASN 16 CO -0.27 0.00 -2.27 0.18 -0.37 0.00 0.00 177.43 174.70 1r73 n LEU 17 N -2.34 2.51 0.06 0.34 4.32 -0.20 -3.94 117.00 117.73 1r73 n LEU 17 Ca 0.00 0.12 -0.07 0.00 -0.02 0.00 0.00 56.01 56.04 1r73 n LEU 17 Cb 0.13 -0.93 -0.12 0.00 -1.62 0.00 0.00 43.42 40.88 1r73 n LEU 17 CO 0.15 0.75 0.11 -0.07 -1.22 0.00 0.00 177.39 177.12 1r73 h LEU 18 N -0.37 0.01 -1.65 2.23 3.38 -0.65 -2.24 115.31 116.02 1r73 h LEU 18 Ca -0.56 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.47 1r73 h LEU 18 Cb 1.78 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.50 1r73 h LEU 18 CO -0.16 1.00 0.33 1.05 0.09 0.00 0.00 178.44 180.76 1r73 h GLU 19 N 0.00 0.42 0.39 1.13 4.11 -0.47 -0.87 114.58 119.29 1r73 h GLU 19 Ca -0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1r73 h GLU 19 Cb 1.78 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1r73 h GLU 19 CO 0.13 0.28 -0.19 1.49 0.07 0.00 0.00 179.01 180.79 1r73 h GLU 20 N 0.43 -0.50 0.35 1.06 4.81 -1.53 -1.85 114.58 117.34 1r73 h GLU 20 Ca 0.22 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1r73 h GLU 20 Cb 0.31 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1r73 h GLU 20 CO -0.06 -0.19 -0.18 0.87 -0.73 0.00 0.00 179.01 178.72 1r73 h LYS 21 N -0.86 -0.47 -0.98 1.92 1.79 -1.42 0.20 116.57 116.74 1r73 h LYS 21 Ca -0.05 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.61 1r73 h LYS 21 Cb 0.54 0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 31.21 1r73 h LYS 21 CO 0.09 -0.31 0.61 1.57 -1.08 0.00 0.00 179.45 180.33 1r73 h LYS 22 N -0.49 0.78 0.01 3.15 2.10 -1.22 -2.18 116.57 118.72 1r73 h LYS 22 Ca -0.04 -0.05 -0.26 0.00 -2.00 0.00 0.00 60.65 58.30 1r73 h LYS 22 Cb 0.38 -0.18 0.02 0.00 -0.90 0.00 0.00 32.23 31.56 1r73 h LYS 22 CO 0.06 0.51 -1.03 0.07 -2.00 0.00 0.00 179.45 177.07 1r73 h ARG 23 N 0.80 0.68 -0.25 0.07 0.11 -0.78 -3.31 114.38 111.70 1r73 h ARG 23 Ca 0.52 -0.74 0.06 0.00 0.10 0.00 0.00 59.98 59.92 1r73 h ARG 23 Cb 0.77 0.21 -0.07 0.00 1.11 0.00 0.00 29.97 31.99 1r73 h ARG 23 CO -0.30 1.32 -0.24 1.96 0.10 0.00 0.00 179.97 182.81 1r73 h GLN 24 N 0.35 -0.23 -0.26 0.08 4.20 -0.02 -0.93 115.11 118.30 1r73 h GLN 24 Ca -0.13 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.65 1r73 h GLN 24 Cb 1.68 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 29.46 1r73 h GLN 24 CO 0.20 -0.15 -0.10 1.25 -0.67 0.00 0.00 178.83 179.36 1r73 h LEU 25 N -0.24 -0.35 -2.04 1.46 5.85 -1.55 0.22 115.31 118.67 1r73 h LEU 25 Ca 0.14 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1r73 h LEU 25 Cb 0.46 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1r73 h LEU 25 CO -0.39 -0.13 0.34 -0.03 -0.34 0.00 0.00 178.44 177.88 1r73 h MET 26 N -0.05 0.00 0.10 1.25 4.05 -1.42 -0.87 114.93 117.97 1r73 h MET 26 Ca 0.13 0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.21 1r73 h MET 26 Cb 0.26 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1r73 h MET 26 CO -0.30 0.00 -1.88 -1.91 0.23 0.00 0.00 176.91 173.06 1r73 n GLU 27 N -4.21 0.72 0.06 0.39 2.13 -0.04 -3.37 120.64 116.32 1r73 n GLU 27 Ca 0.07 0.32 -0.03 0.00 0.66 0.00 0.00 57.16 58.18 1r73 n GLU 27 Cb 0.53 -1.71 0.20 0.00 0.27 0.00 0.00 31.44 30.73 1r73 n GLU 27 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1r73 h LEU 28 N -0.16 0.37 -1.64 4.31 3.38 -0.47 0.11 115.31 121.21 1r73 h LEU 28 Ca -0.42 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.36 1r73 h LEU 28 Cb 1.88 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1r73 h LEU 28 CO 0.02 0.71 -0.20 0.08 0.09 0.00 0.00 178.44 179.14 1r73 h ARG 29 N 0.31 0.00 -0.06 1.13 0.11 -1.31 -0.73 114.38 113.83 1r73 h ARG 29 Ca 0.03 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.96 1r73 h ARG 29 Cb 0.79 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.86 1r73 h ARG 29 CO 0.06 0.20 -0.64 0.35 0.10 0.00 0.00 179.97 180.04 1r73 h PHE 30 N 0.00 0.30 -0.17 4.08 3.57 -1.04 -1.16 116.94 122.52 1r73 h PHE 30 Ca -0.00 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 61.25 1r73 h PHE 30 Cb 0.40 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1r73 h PHE 30 CO 0.00 0.80 -0.38 1.96 -2.23 0.00 0.00 178.31 178.46 1r73 h GLN 31 N 0.16 0.55 0.04 1.11 4.20 -0.18 -1.79 115.11 119.21 1r73 h GLN 31 Ca -0.01 -0.37 0.02 0.00 0.06 0.00 0.00 58.65 58.35 1r73 h GLN 31 Cb 1.16 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.96 1r73 h GLN 31 CO 0.10 0.99 -0.21 1.25 -0.67 0.00 0.00 178.83 180.29 1r73 h LEU 32 N 0.20 -0.60 -0.91 1.46 7.12 -1.19 0.26 115.31 121.64 1r73 h LEU 32 Ca -0.00 0.08 0.13 0.00 0.13 0.00 0.00 57.88 58.22 1r73 h LEU 32 Cb 0.99 0.24 -0.09 0.00 -0.53 0.00 0.00 40.66 41.28 1r73 h LEU 32 CO 0.08 -0.28 0.53 0.00 -0.13 0.00 0.00 178.44 178.64 1r73 h ALA 33 N 0.50 1.37 0.00 1.25 0.00 -1.15 0.10 119.26 121.32 1r73 h ALA 33 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1r73 h ALA 33 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1r73 h ALA 33 CO -0.17 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 177.83 1r73 n MET 34 N -4.74 0.17 0.00 0.00 2.81 -0.68 -4.90 117.12 109.78 1r73 n MET 34 Ca 0.17 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1r73 n MET 34 Cb 0.37 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1r73 n MET 34 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r73 n GLY 35 N 0.75 1.14 0.07 3.03 0.00 0.36 -5.02 105.19 105.51 1r73 n GLY 35 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1r73 n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r73 n GLN 36 N -0.83 1.18 -1.81 1.61 6.02 0.74 -4.86 117.38 119.43 1r73 n GLN 36 Ca 0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 1r73 n GLN 36 Cb 0.00 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 1r73 n GLN 36 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1r73 s LEU 37 N -5.02 4.32 0.94 1.08 1.98 -1.23 -4.90 118.68 115.84 1r73 s LEU 37 Ca -0.08 2.43 -0.10 0.00 -2.89 0.00 0.00 54.13 53.48 1r73 s LEU 37 Cb 0.06 -3.53 0.16 0.00 0.66 0.00 0.00 46.19 43.54 1r73 s LEU 37 CO 0.68 -1.06 1.13 -0.54 -1.89 0.00 0.00 176.35 174.67 1r73 s LYS 38 N 4.41 0.80 0.00 1.98 3.01 -1.26 -4.52 119.74 124.16 1r73 s LYS 38 Ca 0.83 1.45 0.00 0.00 -1.01 0.00 0.00 55.97 57.24 1r73 s LYS 38 Cb -0.38 -1.71 0.00 0.00 -1.01 0.00 0.00 37.83 34.73 1r73 s LYS 38 CO 0.36 -2.75 0.00 0.09 0.51 0.00 0.00 175.35 173.56 1r73 n ASN 39 N -4.31 0.00 -2.63 2.83 3.02 -1.26 -3.79 115.26 109.12 1r73 n ASN 39 Ca 0.11 -0.07 -0.06 0.00 -0.03 0.00 0.00 54.58 54.52 1r73 n ASN 39 Cb 0.52 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 1r73 n ASN 39 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1r73 n THR 40 N 0.45 -0.14 -0.05 3.41 -2.24 -1.26 -4.77 114.28 109.69 1r73 n THR 40 Ca 0.00 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 1r73 n THR 40 Cb 0.00 -0.16 -0.14 0.00 -2.10 0.00 0.00 70.33 67.93 1r73 n THR 40 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1r73 n SER 41 N -0.15 1.28 -0.05 3.42 7.64 -1.25 -4.27 113.62 120.23 1r73 n SER 41 Ca -0.04 0.17 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 1r73 n SER 41 Cb 0.12 -0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 1r73 n SER 41 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1r73 h LEU 42 N 0.02 0.37 -0.37 -3.43 6.46 -1.86 0.34 115.31 116.83 1r73 h LEU 42 Ca -0.43 -0.48 0.01 0.00 -0.12 0.00 0.00 57.88 56.86 1r73 h LEU 42 Cb 2.05 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.85 1r73 h LEU 42 CO 0.04 0.77 0.23 0.40 -0.62 0.00 0.00 178.44 179.26 1r73 h ILE 43 N -0.03 1.06 -0.74 4.05 1.08 -1.90 0.14 117.51 121.17 1r73 h ILE 43 Ca 0.02 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1r73 h ILE 43 Cb 0.67 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 1r73 h ILE 43 CO 0.03 0.09 0.48 0.50 -0.69 0.00 0.00 178.15 178.56 1r73 h LYS 44 N 0.47 0.94 -0.15 2.37 3.11 -1.60 0.39 116.57 122.09 1r73 h LYS 44 Ca 0.14 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.92 1r73 h LYS 44 Cb -0.02 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 30.99 1r73 h LYS 44 CO -0.05 0.62 0.07 1.25 -2.81 0.00 0.00 179.45 178.53 1r73 h LEU 45 N 0.96 0.20 -0.25 5.20 7.12 -0.86 -2.79 115.31 124.88 1r73 h LEU 45 Ca 0.28 -0.12 0.03 0.00 0.13 0.00 0.00 57.88 58.20 1r73 h LEU 45 Cb -0.07 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 39.98 1r73 h LEU 45 CO -0.08 0.26 0.07 0.74 -0.13 0.00 0.00 178.44 179.30 1r73 h THR 46 N 0.12 0.91 -0.80 1.05 2.02 0.10 -2.56 112.91 113.75 1r73 h THR 46 Ca 0.05 -0.06 0.13 0.00 0.77 0.00 0.00 66.41 67.30 1r73 h THR 46 Cb 0.11 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.15 1r73 h THR 46 CO -0.01 0.03 0.40 0.11 0.37 0.00 0.00 175.52 176.42 1r73 h LYS 47 N 0.18 0.58 -0.97 6.66 1.79 -0.09 0.31 116.57 125.04 1r73 h LYS 47 Ca 0.11 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.58 1r73 h LYS 47 Cb 0.09 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.56 1r73 h LYS 47 CO -0.13 0.39 0.64 0.07 -1.08 0.00 0.00 179.45 179.33 1r73 h ARG 48 N 0.60 1.21 0.13 3.15 0.11 -1.19 0.15 114.38 118.53 1r73 h ARG 48 Ca 0.42 -0.07 -0.30 0.00 0.10 0.00 0.00 59.98 60.12 1r73 h ARG 48 Cb 0.55 -0.27 -0.00 0.00 1.11 0.00 0.00 29.97 31.36 1r73 h ARG 48 CO -0.34 0.80 -1.49 -0.44 0.10 0.00 0.00 179.97 178.60 1r73 h ASP 49 N 1.24 0.43 0.60 0.08 3.32 -1.25 -3.00 116.42 117.84 1r73 h ASP 49 Ca 0.38 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1r73 h ASP 49 Cb -0.03 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1r73 h ASP 49 CO -0.11 1.46 -0.38 0.40 -1.72 0.00 0.00 179.24 178.88 1r73 h ILE 50 N 0.07 0.22 0.00 0.35 5.03 0.13 0.43 117.51 123.74 1r73 h ILE 50 Ca -0.23 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1r73 h ILE 50 Cb 2.02 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 36.03 1r73 h ILE 50 CO 0.18 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.65 1r73 n ALA 51 N -2.61 2.17 -0.09 1.87 0.00 0.46 0.39 120.51 122.71 1r73 n ALA 51 Ca -0.13 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 1r73 n ALA 51 Cb 0.41 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1r73 n ALA 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1r73 n ARG 52 N -1.00 0.50 -0.11 0.00 0.00 -0.61 -4.07 116.66 111.38 1r73 n ARG 52 Ca 0.13 0.48 -0.11 0.00 -0.00 0.00 0.00 57.85 58.35 1r73 n ARG 52 Cb 0.06 -1.65 -0.03 0.00 0.00 0.00 0.00 32.46 30.84 1r73 n ARG 52 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1r73 h ILE 53 N -1.00 1.26 -0.06 5.15 2.04 0.51 -1.89 117.51 123.52 1r73 h ILE 53 Ca -0.13 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.65 1r73 h ILE 53 Cb 0.84 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1r73 h ILE 53 CO -0.08 0.32 -0.36 0.07 0.00 0.00 0.00 178.15 178.10 1r73 h LYS 54 N 0.35 0.13 -0.70 2.37 5.09 -0.27 -1.88 116.57 121.65 1r73 h LYS 54 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 60.65 60.77 1r73 h LYS 54 Cb 0.47 -0.01 -0.03 0.00 0.10 0.00 0.00 32.23 32.76 1r73 h LYS 54 CO 0.02 0.48 0.41 1.15 -2.09 0.00 0.00 179.45 179.42 1r73 h THR 55 N 0.11 1.20 -0.88 0.07 2.02 -1.63 -1.07 112.91 112.73 1r73 h THR 55 Ca 0.01 -0.44 0.05 0.00 0.77 0.00 0.00 66.41 66.80 1r73 h THR 55 Cb 0.70 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1r73 h THR 55 CO 0.05 0.21 0.56 0.40 0.37 0.00 0.00 175.52 177.11 1r73 h ILE 56 N 0.96 1.08 0.31 3.11 1.08 -0.52 0.23 117.51 123.77 1r73 h ILE 56 Ca 0.25 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1r73 h ILE 56 Cb -0.03 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 33.68 1r73 h ILE 56 CO -0.05 0.19 -0.15 0.25 -0.69 0.00 0.00 178.15 177.71 1r73 h LEU 57 N 1.04 -0.35 -0.00 1.44 6.46 -1.24 -1.57 115.31 121.08 1r73 h LEU 57 Ca 0.37 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 58.15 1r73 h LEU 57 Cb 0.11 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1r73 h LEU 57 CO -0.15 -0.23 -0.23 -0.09 -0.62 0.00 0.00 178.44 177.12 1r73 h ARG 58 N -0.44 -0.34 -0.86 1.25 1.12 -0.16 0.91 114.38 115.85 1r73 h ARG 58 Ca -0.04 0.02 0.17 0.00 -1.11 0.00 0.00 59.98 59.02 1r73 h ARG 58 Cb 0.33 0.08 -0.11 0.00 -0.01 0.00 0.00 29.97 30.27 1r73 h ARG 58 CO 0.07 -0.23 0.42 0.93 -3.11 0.00 0.00 179.97 178.05 1r73 h GLU 59 N -0.36 0.52 -0.31 0.20 5.08 -0.59 0.27 114.58 119.38 1r73 h GLU 59 Ca 0.06 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1r73 h GLU 59 Cb 0.44 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1r73 h GLU 59 CO -0.21 0.34 -0.16 0.00 -1.00 0.00 0.00 179.01 177.99 1r73 h ARG 60 N 0.53 0.56 -0.68 2.33 3.08 -0.02 0.26 114.38 120.44 1r73 h ARG 60 Ca 0.50 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.41 1r73 h ARG 60 Cb 0.80 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 1r73 h ARG 60 CO -0.42 0.70 0.41 0.93 -1.07 0.00 0.00 179.97 180.52 1r73 h GLU 61 N 0.51 0.77 0.00 0.04 5.08 0.13 -2.59 114.58 118.52 1r73 h GLU 61 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1r73 h GLU 61 Cb 0.56 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1r73 h GLU 61 CO 0.04 0.51 -0.98 -0.07 -1.00 0.00 0.00 179.01 177.51 1r73 h LEU 62 N 0.79 0.00 0.00 1.33 -0.00 -1.52 -3.49 115.31 112.43 1r73 h LEU 62 Ca 0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 1r73 h LEU 62 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1r73 h LEU 62 CO -0.13 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.92 1r73 n GLY 63 N 1.18 1.01 0.32 0.83 0.00 -0.83 -5.01 105.19 102.69 1r73 n GLY 63 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 1r73 n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r73 h ILE 64 N 0.00 0.00 0.00 -0.61 1.08 -0.76 -3.23 117.51 113.99 1r73 h ILE 64 Ca 0.00 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1r73 h ILE 64 Cb 0.00 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.89 1r73 h ILE 64 CO 0.00 0.00 -0.31 0.54 -0.69 0.00 0.00 178.15 177.69 1r73 n ARG 65 N -3.08 0.93 0.00 2.37 5.12 -1.20 -4.95 116.66 115.85 1r73 n ARG 65 Ca -0.02 -2.31 0.00 0.00 -1.93 0.00 0.00 57.85 53.60 1r73 n ARG 65 Cb 0.15 -1.15 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1r73 n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57