#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 0.35 0.00 0.03 2.20 -1.26 -5.07 119.74 115.99 1r73 s LYS 2 Ca 0.00 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 1r73 s LYS 2 Cb 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1r73 s LYS 2 CO 0.00 -0.07 0.48 0.00 -0.36 0.00 0.00 175.35 175.39 1r73 n ALA 3 N 1.99 2.41 -0.32 3.13 0.00 -1.26 -4.81 120.51 121.66 1r73 n ALA 3 Ca -0.19 -0.48 0.18 0.00 0.00 0.00 0.00 53.44 52.95 1r73 n ALA 3 Cb 0.57 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.39 1r73 n ALA 3 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1r73 h SER 4 N 0.00 0.14 -0.59 0.00 0.02 -1.97 0.36 113.55 111.50 1r73 h SER 4 Ca 0.00 0.21 0.11 0.00 -0.84 0.00 0.00 61.79 61.27 1r73 h SER 4 Cb 0.02 0.25 -0.11 0.00 0.14 0.00 0.00 62.40 62.69 1r73 h SER 4 CO 0.00 -0.20 -0.32 1.05 -1.14 0.00 0.00 176.83 176.22 1r73 h GLU 5 N 0.20 -0.14 0.00 3.45 4.11 -1.99 0.26 114.58 120.47 1r73 h GLU 5 Ca 0.64 0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.97 1r73 h GLU 5 Cb 1.41 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 1r73 h GLU 5 CO -0.68 -0.10 -1.33 1.28 0.07 0.00 0.00 179.01 178.26 1r73 n LEU 6 N -5.44 0.81 0.01 3.06 4.32 0.10 -3.55 117.00 116.31 1r73 n LEU 6 Ca 0.04 0.34 0.12 0.00 -0.02 0.00 0.00 56.01 56.50 1r73 n LEU 6 Cb 0.35 0.04 0.28 0.00 -1.62 0.00 0.00 43.42 42.47 1r73 n LEU 6 CO 0.01 0.04 0.49 -2.11 -1.22 0.00 0.00 177.39 174.60 1r73 n ARG 7 N -2.79 0.05 0.24 3.23 1.85 0.24 -4.29 116.66 115.18 1r73 n ARG 7 Ca -0.07 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 56.92 1r73 n ARG 7 Cb 0.74 -1.53 0.50 0.00 -1.05 0.00 0.00 32.46 31.12 1r73 n ARG 7 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1r73 h ASN 8 N 0.00 0.00 -4.19 2.89 4.21 -0.99 -3.46 115.58 114.04 1r73 h ASN 8 Ca 0.00 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 57.00 1r73 h ASN 8 Cb 0.54 0.00 0.18 0.00 -1.12 0.00 0.00 38.32 37.92 1r73 h ASN 8 CO 0.00 0.15 0.23 -0.31 -1.29 0.00 0.00 177.43 176.21 1r73 s TYR 9 N -3.61 1.90 0.76 1.19 2.02 -1.26 -5.02 117.35 113.33 1r73 s TYR 9 Ca 0.01 1.65 -0.11 0.00 -0.37 0.00 0.00 57.07 58.26 1r73 s TYR 9 Cb 0.09 -3.23 0.05 0.00 -0.40 0.00 0.00 41.96 38.47 1r73 s TYR 9 CO 0.61 -2.60 1.08 0.95 -1.57 0.00 0.00 175.55 174.03 1r73 s THR 10 N -2.72 3.46 0.27 -0.71 -4.23 -1.26 -4.67 115.64 105.78 1r73 s THR 10 Ca 0.65 0.47 0.37 0.00 -1.18 0.00 0.00 61.69 62.00 1r73 s THR 10 Cb -0.21 -3.08 0.41 0.00 1.34 0.00 0.00 72.50 70.96 1r73 s THR 10 CO 0.58 -0.62 2.10 0.44 -0.54 0.00 0.00 174.62 176.58 1r73 h ASP 11 N -1.03 0.00 0.07 3.99 5.19 -1.97 0.49 116.42 123.16 1r73 h ASP 11 Ca -0.45 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 55.80 1r73 h ASP 11 Cb 1.23 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.76 1r73 h ASP 11 CO 0.55 0.00 -0.67 -0.33 -3.12 0.00 0.00 179.24 175.67 1r73 h GLU 12 N 0.00 0.33 -0.30 3.56 5.08 -2.00 -3.13 114.58 118.12 1r73 h GLU 12 Ca 0.00 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 1r73 h GLU 12 Cb 0.35 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1r73 h GLU 12 CO 0.00 1.16 0.01 0.93 -1.00 0.00 0.00 179.01 180.11 1r73 h GLU 13 N -0.28 0.45 0.35 2.33 4.39 -1.24 -1.17 114.58 119.41 1r73 h GLU 13 Ca -0.10 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1r73 h GLU 13 Cb 1.45 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1r73 h GLU 13 CO 0.13 0.47 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.21 1r73 h LEU 14 N 0.44 -0.39 -0.39 1.33 3.38 -0.27 -0.54 115.31 118.87 1r73 h LEU 14 Ca 0.10 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1r73 h LEU 14 Cb 0.27 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1r73 h LEU 14 CO 0.01 -0.27 0.02 0.07 0.09 0.00 0.00 178.44 178.36 1r73 h LYS 15 N -0.50 0.12 0.00 1.13 2.10 -1.52 0.56 116.57 118.47 1r73 h LYS 15 Ca -0.05 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1r73 h LYS 15 Cb 0.36 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1r73 h LYS 15 CO 0.08 0.08 0.00 -1.71 -2.00 0.00 0.00 179.45 175.90 1r73 n ASN 16 N -5.17 0.00 -0.11 7.07 2.85 -0.45 0.22 115.26 119.66 1r73 n ASN 16 Ca 0.03 -0.47 -0.19 0.00 -0.11 0.00 0.00 54.58 53.83 1r73 n ASN 16 Cb 0.20 -0.10 -0.07 0.00 1.24 0.00 0.00 39.78 41.05 1r73 n ASN 16 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1r73 n LEU 17 N -1.10 1.92 -0.08 1.20 7.94 -0.22 -4.00 117.00 122.66 1r73 n LEU 17 Ca 0.15 0.39 -0.15 0.00 -1.11 0.00 0.00 56.01 55.29 1r73 n LEU 17 Cb 0.11 -0.83 -0.05 0.00 0.53 0.00 0.00 43.42 43.18 1r73 n LEU 17 CO 0.14 0.15 0.45 -0.07 -1.11 0.00 0.00 177.39 176.96 1r73 h LEU 18 N -1.00 0.91 -1.12 -1.96 3.38 -0.21 -2.20 115.31 113.11 1r73 h LEU 18 Ca -0.36 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.03 1r73 h LEU 18 Cb 1.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1r73 h LEU 18 CO -0.22 1.27 -0.00 1.05 0.09 0.00 0.00 178.44 180.63 1r73 h GLU 19 N 0.58 0.62 0.00 1.13 4.11 -0.45 -2.01 114.58 118.56 1r73 h GLU 19 Ca 0.02 -0.14 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 1r73 h GLU 19 Cb 1.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1r73 h GLU 19 CO 0.11 0.64 -0.00 1.49 0.07 0.00 0.00 179.01 181.32 1r73 h GLU 20 N 0.59 -0.00 0.27 1.06 4.81 -1.61 -0.63 114.58 119.06 1r73 h GLU 20 Ca 0.12 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1r73 h GLU 20 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1r73 h GLU 20 CO 0.01 0.43 -0.15 0.87 -0.73 0.00 0.00 179.01 179.45 1r73 h LYS 21 N -0.44 -0.38 -0.73 1.92 1.79 -1.43 0.79 116.57 118.10 1r73 h LYS 21 Ca -0.00 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.66 1r73 h LYS 21 Cb 0.44 0.09 -0.13 0.00 -1.58 0.00 0.00 32.23 31.04 1r73 h LYS 21 CO 0.00 -0.25 -0.03 -0.22 -1.08 0.00 0.00 179.45 177.86 1r73 h LYS 22 N -0.39 0.08 0.02 3.15 3.64 -1.28 -1.56 116.57 120.23 1r73 h LYS 22 Ca -0.03 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1r73 h LYS 22 Cb 0.32 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1r73 h LYS 22 CO 0.04 0.05 -0.01 0.07 -2.27 0.00 0.00 179.45 177.33 1r73 h ARG 23 N 0.08 -0.03 -0.62 1.90 0.11 -0.71 -3.32 114.38 111.80 1r73 h ARG 23 Ca 0.39 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.58 1r73 h ARG 23 Cb 0.66 0.01 -0.12 0.00 1.11 0.00 0.00 29.97 31.63 1r73 h ARG 23 CO -0.66 0.34 -0.28 1.96 0.10 0.00 0.00 179.97 181.43 1r73 h GLN 24 N -0.41 -0.11 -0.53 0.08 4.20 0.08 0.20 115.11 118.62 1r73 h GLN 24 Ca -0.00 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.81 1r73 h GLN 24 Cb 0.39 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 1r73 h GLN 24 CO 0.01 -0.07 0.11 1.25 -0.67 0.00 0.00 178.83 179.45 1r73 h LEU 25 N -0.11 0.01 -1.56 1.46 5.85 -1.44 0.35 115.31 119.86 1r73 h LEU 25 Ca 0.26 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1r73 h LEU 25 Cb 0.54 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1r73 h LEU 25 CO -0.69 0.02 -0.22 0.24 -0.34 0.00 0.00 178.44 177.45 1r73 h MET 26 N 0.25 0.00 0.10 1.25 2.86 -0.76 -1.98 114.93 116.64 1r73 h MET 26 Ca 0.27 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.57 1r73 h MET 26 Cb 0.38 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1r73 h MET 26 CO -0.35 0.22 -1.92 0.39 1.06 0.00 0.00 176.91 176.31 1r73 n GLU 27 N -3.82 0.73 0.09 1.72 1.02 -0.31 -3.13 120.64 116.95 1r73 n GLU 27 Ca -0.02 0.27 -0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1r73 n GLU 27 Cb 0.32 -1.73 -0.07 0.00 -0.02 0.00 0.00 31.44 29.94 1r73 n GLU 27 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1r73 h LEU 28 N 0.05 -0.13 -2.14 -4.62 3.38 -0.41 -1.32 115.31 110.12 1r73 h LEU 28 Ca -0.39 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1r73 h LEU 28 Cb 2.03 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.82 1r73 h LEU 28 CO 0.09 -0.09 -0.01 0.08 0.09 0.00 0.00 178.44 178.59 1r73 h ARG 29 N -0.15 0.00 0.00 1.13 0.11 -1.48 0.28 114.38 114.27 1r73 h ARG 29 Ca -0.01 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.99 1r73 h ARG 29 Cb 0.12 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 1r73 h ARG 29 CO 0.02 0.01 -0.39 0.35 0.10 0.00 0.00 179.97 180.06 1r73 h PHE 30 N 0.00 0.00 -0.05 4.08 3.57 -1.34 -1.97 116.94 121.23 1r73 h PHE 30 Ca -0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 1r73 h PHE 30 Cb 0.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1r73 h PHE 30 CO 0.00 0.39 -0.75 1.96 -2.23 0.00 0.00 178.31 177.68 1r73 h GLN 31 N 0.00 0.30 0.12 1.11 4.20 0.62 -2.34 115.11 119.12 1r73 h GLN 31 Ca -0.00 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1r73 h GLN 31 Cb 0.87 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1r73 h GLN 31 CO 0.05 0.92 -0.06 1.25 -0.67 0.00 0.00 178.83 180.32 1r73 h LEU 32 N 0.20 -0.13 -0.99 1.46 7.12 -0.92 0.29 115.31 122.34 1r73 h LEU 32 Ca -0.03 -0.22 0.25 0.00 0.13 0.00 0.00 57.88 58.01 1r73 h LEU 32 Cb 1.32 0.03 -0.13 0.00 -0.53 0.00 0.00 40.66 41.36 1r73 h LEU 32 CO 0.12 0.15 0.57 0.00 -0.13 0.00 0.00 178.44 179.15 1r73 h ALA 33 N 0.41 1.77 0.00 1.25 0.00 -1.44 -0.10 119.26 121.16 1r73 h ALA 33 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1r73 h ALA 33 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r73 h ALA 33 CO 0.03 -0.32 -0.12 0.52 0.00 0.00 0.00 179.25 179.35 1r73 h MET 34 N 0.52 0.00 -0.03 0.00 2.86 -0.81 -3.48 114.93 113.99 1r73 h MET 34 Ca 0.65 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.29 1r73 h MET 34 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1r73 h MET 34 CO -0.50 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.88 1r73 n GLY 35 N 1.19 1.19 0.00 8.32 0.00 0.35 -4.98 105.19 111.25 1r73 n GLY 35 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.95 1.11 -1.80 1.61 1.13 0.76 -4.99 117.38 114.25 1r73 n GLN 36 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1r73 n GLN 36 Cb 0.24 -0.97 -0.03 0.00 0.11 0.00 0.00 30.24 29.60 1r73 n GLN 36 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1r73 s LEU 37 N -3.03 4.39 -1.07 1.08 0.20 -1.08 -4.91 118.68 114.25 1r73 s LEU 37 Ca 0.00 2.53 -0.21 0.00 0.69 0.00 0.00 54.13 57.13 1r73 s LEU 37 Cb 0.00 -3.54 -0.09 0.00 -0.43 0.00 0.00 46.19 42.14 1r73 s LEU 37 CO 0.00 -1.00 1.93 1.17 -0.29 0.00 0.00 176.35 178.15 1r73 n LYS 38 N 7.19 1.84 -1.84 1.98 4.81 -1.26 -4.70 118.16 126.19 1r73 n LYS 38 Ca 0.19 -2.36 0.00 0.00 -0.87 0.00 0.00 58.31 55.26 1r73 n LYS 38 Cb 0.41 -3.40 0.00 0.00 0.02 0.00 0.00 35.03 32.07 1r73 n LYS 38 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1r73 n ASN 39 N 10.76 -8.55 0.23 3.14 5.15 -1.26 -4.62 115.26 120.11 1r73 n ASN 39 Ca 0.47 1.25 0.07 0.00 -0.60 0.00 0.00 54.58 55.78 1r73 n ASN 39 Cb 0.44 -4.64 0.39 0.00 -0.53 0.00 0.00 39.78 35.43 1r73 n ASN 39 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1r73 h THR 40 N 3.47 0.00 -0.98 -0.44 1.35 -2.02 -1.41 112.91 112.88 1r73 h THR 40 Ca 0.00 0.00 0.19 0.00 -0.55 0.00 0.00 66.41 66.05 1r73 h THR 40 Cb 0.00 0.32 -0.09 0.00 -1.73 0.00 0.00 68.15 66.64 1r73 h THR 40 CO 0.00 0.00 0.61 0.28 -0.25 0.00 0.00 175.52 176.16 1r73 h SER 41 N 0.00 0.68 -0.07 5.36 0.02 -2.00 -1.00 113.55 116.55 1r73 h SER 41 Ca 0.00 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1r73 h SER 41 Cb 0.93 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1r73 h SER 41 CO 0.00 0.26 -0.05 0.25 -1.14 0.00 0.00 176.83 176.15 1r73 h LEU 42 N 0.67 -0.15 -0.17 5.07 7.12 -1.51 -0.92 115.31 125.43 1r73 h LEU 42 Ca 0.54 0.03 0.03 0.00 0.13 0.00 0.00 57.88 58.62 1r73 h LEU 42 Cb 0.96 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 41.15 1r73 h LEU 42 CO -0.31 -0.07 -0.01 0.40 -0.13 0.00 0.00 178.44 178.33 1r73 h ILE 43 N -0.05 0.88 -0.68 4.05 1.08 -1.42 -0.14 117.51 121.23 1r73 h ILE 43 Ca 0.05 -0.02 0.13 0.00 -0.39 0.00 0.00 64.86 64.63 1r73 h ILE 43 Cb 0.12 0.83 -0.09 0.00 -3.07 0.00 0.00 36.82 34.60 1r73 h ILE 43 CO -0.10 0.01 0.20 0.50 -0.69 0.00 0.00 178.15 178.07 1r73 h LYS 44 N 0.05 0.33 0.00 2.37 1.63 -0.99 0.36 116.57 120.31 1r73 h LYS 44 Ca 0.08 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1r73 h LYS 44 Cb 0.10 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1r73 h LYS 44 CO -0.14 0.22 -0.05 1.28 -3.45 0.00 0.00 179.45 177.31 1r73 n LEU 45 N -5.08 0.67 -0.08 5.20 4.77 -0.38 -1.81 117.00 120.30 1r73 n LEU 45 Ca 0.12 0.53 -0.11 0.00 -0.03 0.00 0.00 56.01 56.52 1r73 n LEU 45 Cb 0.37 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1r73 n LEU 45 CO 0.17 -0.14 -0.27 0.74 -1.33 0.00 0.00 177.39 176.56 1r73 h THR 46 N 0.00 0.51 -0.85 -5.08 2.02 -0.28 -3.38 112.91 105.85 1r73 h THR 46 Ca 0.00 -1.55 0.21 0.00 0.77 0.00 0.00 66.41 65.84 1r73 h THR 46 Cb 0.70 1.13 -0.14 0.00 -1.74 0.00 0.00 68.15 68.10 1r73 h THR 46 CO 0.00 0.17 0.14 0.50 0.37 0.00 0.00 175.52 176.70 1r73 h LYS 47 N -1.00 0.15 -0.28 6.66 1.63 -0.20 0.36 116.57 123.89 1r73 h LYS 47 Ca -0.12 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.74 1r73 h LYS 47 Cb 0.76 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.28 1r73 h LYS 47 CO -0.07 0.10 -0.30 0.07 -3.45 0.00 0.00 179.45 175.80 1r73 h ARG 48 N 0.16 -0.28 0.00 1.90 0.11 -1.56 0.16 114.38 114.87 1r73 h ARG 48 Ca 0.51 0.02 -0.12 0.00 0.10 0.00 0.00 59.98 60.49 1r73 h ARG 48 Cb 0.98 0.06 -0.02 0.00 1.11 0.00 0.00 29.97 32.11 1r73 h ARG 48 CO -0.68 -0.18 -0.57 -0.44 0.10 0.00 0.00 179.97 178.20 1r73 h ASP 49 N -0.29 0.00 0.39 0.08 3.32 -1.20 -2.62 116.42 116.11 1r73 h ASP 49 Ca 0.14 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1r73 h ASP 49 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1r73 h ASP 49 CO -0.44 0.57 -0.19 0.40 -1.72 0.00 0.00 179.24 177.86 1r73 h ILE 50 N 0.00 0.54 0.00 0.35 5.03 0.29 0.30 117.51 124.03 1r73 h ILE 50 Ca -0.01 -0.52 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 1r73 h ILE 50 Cb 1.24 0.77 0.00 0.00 -3.03 0.00 0.00 36.82 35.80 1r73 h ILE 50 CO 0.07 0.09 0.00 0.00 -0.68 0.00 0.00 178.15 177.63 1r73 n ALA 51 N -2.52 2.10 -0.09 1.87 0.00 0.49 0.69 120.51 123.05 1r73 n ALA 51 Ca -0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1r73 n ALA 51 Cb 0.28 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.96 0.52 0.12 0.00 3.00 -0.99 -4.27 116.66 114.08 1r73 n ARG 52 Ca 0.11 0.23 -0.13 0.00 -0.00 0.00 0.00 57.85 58.06 1r73 n ARG 52 Cb 0.05 -1.44 -0.08 0.00 0.00 0.00 0.00 32.46 30.99 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 -0.99 0.86 -0.44 5.15 2.04 0.07 -2.39 117.51 121.80 1r73 h ILE 53 Ca 0.00 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.41 1r73 h ILE 53 Cb 0.96 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1r73 h ILE 53 CO 0.00 0.11 0.30 0.07 0.00 0.00 0.00 178.15 178.62 1r73 h LYS 54 N -0.54 0.43 -0.38 2.37 5.09 0.08 -0.39 116.57 123.23 1r73 h LYS 54 Ca -0.03 -0.03 -0.09 0.00 0.09 0.00 0.00 60.65 60.59 1r73 h LYS 54 Cb 0.40 -0.10 -0.02 0.00 0.10 0.00 0.00 32.23 32.62 1r73 h LYS 54 CO 0.05 0.28 -0.15 1.15 -2.09 0.00 0.00 179.45 178.69 1r73 h THR 55 N 0.44 1.26 -0.72 0.07 2.02 -1.63 -2.90 112.91 111.45 1r73 h THR 55 Ca 0.18 -1.19 0.13 0.00 0.77 0.00 0.00 66.41 66.30 1r73 h THR 55 Cb 0.18 1.13 -0.09 0.00 -1.74 0.00 0.00 68.15 67.64 1r73 h THR 55 CO -0.05 0.40 0.28 0.40 0.37 0.00 0.00 175.52 176.92 1r73 h ILE 56 N 0.62 0.68 0.15 3.11 1.08 -0.54 0.20 117.51 122.80 1r73 h ILE 56 Ca 0.10 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1r73 h ILE 56 Cb 0.61 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 1r73 h ILE 56 CO 0.04 0.08 -0.07 0.25 -0.69 0.00 0.00 178.15 177.76 1r73 h LEU 57 N 0.43 -0.17 -0.49 1.44 6.46 -1.54 -2.52 115.31 118.92 1r73 h LEU 57 Ca 0.39 -0.01 0.10 0.00 -0.12 0.00 0.00 57.88 58.24 1r73 h LEU 57 Cb 0.57 0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 40.44 1r73 h LEU 57 CO -0.39 -0.11 -0.14 -0.09 -0.62 0.00 0.00 178.44 177.10 1r73 h ARG 58 N -0.21 -0.02 0.00 1.25 1.12 -0.87 -1.79 114.38 113.86 1r73 h ARG 58 Ca -0.02 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.83 1r73 h ARG 58 Cb 0.16 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1r73 h ARG 58 CO 0.03 -0.01 -0.12 0.93 -3.11 0.00 0.00 179.97 177.69 1r73 h GLU 59 N -0.02 0.00 0.00 0.20 4.39 -0.47 -0.54 114.58 118.14 1r73 h GLU 59 Ca 0.24 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1r73 h GLU 59 Cb 0.38 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1r73 h GLU 59 CO -0.52 0.12 -0.43 0.00 -1.16 0.00 0.00 179.01 177.02 1r73 h ARG 60 N 0.00 0.00 0.70 2.33 3.08 -0.91 0.16 114.38 119.74 1r73 h ARG 60 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1r73 h ARG 60 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1r73 h ARG 60 CO 0.02 0.08 -0.33 0.93 -1.07 0.00 0.00 179.97 179.59 1r73 h GLU 61 N 0.00 -0.90 0.00 0.04 5.08 -0.47 -3.25 114.58 115.08 1r73 h GLU 61 Ca -0.01 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1r73 h GLU 61 Cb 1.08 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1r73 h GLU 61 CO 0.01 -0.57 -0.18 1.28 -1.00 0.00 0.00 179.01 178.55 1r73 n LEU 62 N -5.42 0.55 -1.54 1.33 7.99 -1.18 -4.94 117.00 113.80 1r73 n LEU 62 Ca -0.13 0.42 -0.03 0.00 -0.01 0.00 0.00 56.01 56.26 1r73 n LEU 62 Cb 0.39 -0.33 0.02 0.00 -0.11 0.00 0.00 43.42 43.38 1r73 n LEU 62 CO 0.32 -0.08 0.02 0.61 -1.51 0.00 0.00 177.39 176.76 1r73 n GLY 63 N 1.38 0.31 0.19 -0.72 0.00 -1.08 -4.94 105.19 100.34 1r73 n GLY 63 Ca 0.05 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.36 0.67 -2.22 -0.61 1.08 -1.04 -3.38 117.51 111.66 1r73 h ILE 64 Ca -0.12 -1.49 -0.58 0.00 -0.39 0.00 0.00 64.86 62.29 1r73 h ILE 64 Cb 1.07 1.99 -0.39 0.00 -3.07 0.00 0.00 36.82 36.42 1r73 h ILE 64 CO 0.10 0.31 -1.02 0.54 -0.69 0.00 0.00 178.15 177.38 1r73 n ARG 65 N -3.36 0.46 0.00 2.37 5.12 -0.64 -4.99 116.66 115.62 1r73 n ARG 65 Ca 0.01 -3.23 0.02 0.00 -1.93 0.00 0.00 57.85 52.72 1r73 n ARG 65 Cb 0.53 -1.49 0.14 0.00 -1.16 0.00 0.00 32.46 30.48 1r73 n ARG 65 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24