#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 2.21 0.00 0.03 2.20 -1.26 -4.99 119.74 117.93 1r73 s LYS 2 Ca 0.00 -0.85 0.27 0.00 -0.36 0.00 0.00 55.97 55.03 1r73 s LYS 2 Cb 0.00 -1.97 1.58 0.00 -1.51 0.00 0.00 37.83 35.93 1r73 s LYS 2 CO 0.00 0.42 2.02 0.00 -0.36 0.00 0.00 175.35 177.43 1r73 n ALA 3 N 2.78 2.66 -0.40 3.13 0.00 -1.26 -3.99 120.51 123.42 1r73 n ALA 3 Ca -0.17 -0.18 0.38 0.00 0.00 0.00 0.00 53.44 53.47 1r73 n ALA 3 Cb 0.52 -1.43 0.60 0.00 0.00 0.00 0.00 19.45 19.14 1r73 n ALA 3 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1r73 h SER 4 N 0.11 0.00 0.12 0.00 4.64 -1.94 2.04 113.55 118.52 1r73 h SER 4 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1r73 h SER 4 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1r73 h SER 4 CO 0.00 0.00 -1.86 1.05 -0.87 0.00 0.00 176.83 175.15 1r73 h GLU 5 N 0.00 0.25 -0.01 4.77 4.11 -1.97 -2.90 114.58 118.83 1r73 h GLU 5 Ca 0.66 -0.43 -0.01 0.00 0.07 0.00 0.00 59.36 59.65 1r73 h GLU 5 Cb 3.23 0.16 0.00 0.00 0.50 0.00 0.00 28.75 32.64 1r73 h GLU 5 CO -0.01 1.21 -0.02 -0.07 0.07 0.00 0.00 179.01 180.19 1r73 h LEU 6 N -0.06 0.04 0.00 3.06 4.07 0.20 -2.90 115.31 119.72 1r73 h LEU 6 Ca -0.40 -0.60 0.00 0.00 0.08 0.00 0.00 57.88 56.96 1r73 h LEU 6 Cb 1.95 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.68 1r73 h LEU 6 CO 0.07 0.63 0.00 -1.14 -1.08 0.00 0.00 178.44 176.92 1r73 n ARG 7 N -4.77 0.80 0.00 1.13 0.00 0.56 -2.81 116.66 111.57 1r73 n ARG 7 Ca -0.09 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.88 1r73 n ARG 7 Cb 0.32 -1.50 0.62 0.00 0.00 0.00 0.00 32.46 31.89 1r73 n ARG 7 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1r73 n ASN 8 N -1.00 0.00 -4.91 6.15 5.15 -1.09 -4.77 115.26 114.78 1r73 n ASN 8 Ca 0.19 -0.17 -0.20 0.00 -0.60 0.00 0.00 54.58 53.80 1r73 n ASN 8 Cb 0.09 -0.24 -0.02 0.00 -0.53 0.00 0.00 39.78 39.08 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 -2.48 2.87 0.31 1.20 2.02 -1.12 -5.04 117.35 115.11 1r73 s TYR 9 Ca 0.25 -0.36 -0.17 0.00 -0.37 0.00 0.00 57.07 56.42 1r73 s TYR 9 Cb 0.16 -2.04 -0.09 0.00 -0.40 0.00 0.00 41.96 39.59 1r73 s TYR 9 CO 0.35 -0.04 0.75 0.95 -1.57 0.00 0.00 175.55 175.99 1r73 s THR 10 N -2.34 4.63 0.25 -0.71 -4.23 -1.26 -4.70 115.64 107.28 1r73 s THR 10 Ca 0.46 1.07 -0.08 0.00 -1.18 0.00 0.00 61.69 61.96 1r73 s THR 10 Cb -0.06 -3.67 0.39 0.00 1.34 0.00 0.00 72.50 70.50 1r73 s THR 10 CO 0.29 -0.11 1.42 0.47 -0.54 0.00 0.00 174.62 176.14 1r73 n ASP 11 N -0.16 -0.36 -0.20 3.99 9.92 -1.26 0.22 116.55 128.70 1r73 n ASP 11 Ca 0.03 1.57 -0.06 0.00 -0.53 0.00 0.00 54.79 55.80 1r73 n ASP 11 Cb 0.53 -0.46 0.04 0.00 -0.64 0.00 0.00 41.12 40.59 1r73 n ASP 11 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1r73 h GLU 12 N 0.00 0.74 -0.32 -1.24 4.81 -2.01 -2.56 114.58 114.00 1r73 h GLU 12 Ca 0.42 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.52 1r73 h GLU 12 Cb 0.65 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1r73 h GLU 12 CO -0.93 0.49 -0.15 0.93 -0.73 0.00 0.00 179.01 178.61 1r73 h GLU 13 N 0.76 0.67 -0.20 1.92 5.08 0.23 -2.39 114.58 120.64 1r73 h GLU 13 Ca 0.22 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1r73 h GLU 13 Cb -0.04 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1r73 h GLU 13 CO -0.07 0.88 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.59 1r73 h LEU 14 N 0.43 -0.56 -0.87 1.33 -0.00 0.30 1.52 115.31 117.46 1r73 h LEU 14 Ca 0.07 0.08 0.13 0.00 -0.00 0.00 0.00 57.88 58.16 1r73 h LEU 14 Cb 0.68 0.24 -0.09 0.00 -0.00 0.00 0.00 40.66 41.49 1r73 h LEU 14 CO 0.05 -0.09 0.49 0.07 -0.00 0.00 0.00 178.44 178.96 1r73 h LYS 15 N -0.05 0.73 0.00 1.13 5.09 -1.56 1.50 116.57 123.41 1r73 h LYS 15 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1r73 h LYS 15 Cb 0.14 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.30 1r73 h LYS 15 CO -0.21 0.48 0.00 -1.71 -2.09 0.00 0.00 179.45 175.92 1r73 n ASN 16 N -4.78 0.00 -0.07 7.07 5.15 0.12 0.18 115.26 122.93 1r73 n ASN 16 Ca 0.17 0.09 -0.09 0.00 -0.60 0.00 0.00 54.58 54.15 1r73 n ASN 16 Cb 0.38 -0.28 -0.07 0.00 -0.53 0.00 0.00 39.78 39.27 1r73 n ASN 16 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1r73 n LEU 17 N -1.28 2.07 0.06 1.20 7.94 0.48 -4.37 117.00 123.10 1r73 n LEU 17 Ca 0.06 -0.05 -0.22 0.00 -1.11 0.00 0.00 56.01 54.69 1r73 n LEU 17 Cb 0.10 -0.27 -0.15 0.00 0.53 0.00 0.00 43.42 43.64 1r73 n LEU 17 CO 0.10 0.60 -0.31 -0.07 -1.11 0.00 0.00 177.39 176.60 1r73 h LEU 18 N 0.00 0.54 -2.01 -1.96 3.38 0.18 -3.12 115.31 112.33 1r73 h LEU 18 Ca -0.32 -0.91 0.16 0.00 0.09 0.00 0.00 57.88 56.91 1r73 h LEU 18 Cb 1.56 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1r73 h LEU 18 CO -0.03 1.62 0.44 1.05 0.09 0.00 0.00 178.44 181.61 1r73 h GLU 19 N -0.15 0.00 0.06 1.13 4.11 0.17 0.61 114.58 120.52 1r73 h GLU 19 Ca -0.27 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.92 1r73 h GLU 19 Cb 1.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 1r73 h GLU 19 CO 0.15 0.00 -1.11 1.49 0.07 0.00 0.00 179.01 179.60 1r73 h GLU 20 N 0.00 0.12 0.12 1.06 4.81 -1.72 -2.92 114.58 116.05 1r73 h GLU 20 Ca 0.27 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1r73 h GLU 20 Cb 1.14 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1r73 h GLU 20 CO -0.00 1.09 -0.06 0.87 -0.73 0.00 0.00 179.01 180.18 1r73 h LYS 21 N 0.03 -0.16 -0.47 1.92 1.79 -0.19 -0.31 116.57 119.18 1r73 h LYS 21 Ca -0.07 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1r73 h LYS 21 Cb 1.86 0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 32.45 1r73 h LYS 21 CO 0.16 0.21 -0.47 -0.22 -1.08 0.00 0.00 179.45 178.05 1r73 h LYS 22 N -0.97 -0.30 -0.52 3.15 3.64 -0.15 0.98 116.57 122.39 1r73 h LYS 22 Ca -0.02 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1r73 h LYS 22 Cb 0.44 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1r73 h LYS 22 CO 0.03 -0.20 0.33 0.07 -2.27 0.00 0.00 179.45 177.40 1r73 h ARG 23 N -0.31 0.64 -0.58 1.90 0.11 -1.63 -2.91 114.38 111.60 1r73 h ARG 23 Ca 0.13 -0.04 0.07 0.00 0.10 0.00 0.00 59.98 60.25 1r73 h ARG 23 Cb 0.58 -0.14 -0.10 0.00 1.11 0.00 0.00 29.97 31.42 1r73 h ARG 23 CO -0.62 0.42 -0.51 1.96 0.10 0.00 0.00 179.97 181.32 1r73 h GLN 24 N 0.66 -0.25 -0.56 0.08 1.08 0.97 1.27 115.11 118.36 1r73 h GLN 24 Ca 0.20 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.53 1r73 h GLN 24 Cb -0.03 0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 27.34 1r73 h GLN 24 CO -0.07 -0.17 -0.19 1.25 -0.95 0.00 0.00 178.83 178.71 1r73 h LEU 25 N -0.26 -0.68 -1.89 1.46 7.12 -0.95 1.61 115.31 121.72 1r73 h LEU 25 Ca 0.13 0.18 -0.03 0.00 0.13 0.00 0.00 57.88 58.30 1r73 h LEU 25 Cb 0.56 0.41 -0.00 0.00 -0.53 0.00 0.00 40.66 41.09 1r73 h LEU 25 CO -0.69 -0.22 -0.12 -0.03 -0.13 0.00 0.00 178.44 177.24 1r73 h MET 26 N -0.05 0.00 0.08 1.25 4.05 -0.55 -0.31 114.93 119.40 1r73 h MET 26 Ca 0.27 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.40 1r73 h MET 26 Cb 0.46 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1r73 h MET 26 CO -0.61 0.12 -1.47 0.93 0.23 0.00 0.00 176.91 176.11 1r73 h GLU 27 N 0.00 0.16 0.01 0.39 4.39 0.87 -3.04 114.58 117.36 1r73 h GLU 27 Ca -0.00 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 1r73 h GLU 27 Cb 0.34 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1r73 h GLU 27 CO 0.02 0.99 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.79 1r73 h LEU 28 N 0.04 -0.01 -2.10 1.33 4.07 0.24 -2.80 115.31 116.08 1r73 h LEU 28 Ca -0.21 -0.56 0.05 0.00 0.08 0.00 0.00 57.88 57.24 1r73 h LEU 28 Cb 1.97 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.71 1r73 h LEU 28 CO 0.14 0.55 0.13 0.08 -1.08 0.00 0.00 178.44 178.26 1r73 h ARG 29 N -0.57 0.00 0.00 1.13 0.11 -1.21 0.13 114.38 113.97 1r73 h ARG 29 Ca -0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 1r73 h ARG 29 Cb 0.56 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1r73 h ARG 29 CO 0.00 0.00 -0.47 0.35 0.10 0.00 0.00 179.97 179.95 1r73 h PHE 30 N 0.00 0.00 0.04 4.08 3.57 -1.40 -2.15 116.94 121.08 1r73 h PHE 30 Ca 0.07 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1r73 h PHE 30 Cb 0.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1r73 h PHE 30 CO 0.00 0.47 -0.02 1.96 -2.23 0.00 0.00 178.31 178.50 1r73 h GLN 31 N 0.00 -0.05 -0.08 1.11 4.20 -0.49 -3.03 115.11 116.77 1r73 h GLN 31 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1r73 h GLN 31 Cb 0.87 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 1r73 h GLN 31 CO 0.06 0.55 -0.15 1.25 -0.67 0.00 0.00 178.83 179.87 1r73 h LEU 32 N -0.69 -0.45 -1.81 1.46 5.85 -1.44 1.22 115.31 119.44 1r73 h LEU 32 Ca -0.01 0.08 0.34 0.00 0.84 0.00 0.00 57.88 59.13 1r73 h LEU 32 Cb 0.62 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 1r73 h LEU 32 CO 0.01 -0.20 0.82 0.00 -0.34 0.00 0.00 178.44 178.73 1r73 h ALA 33 N 0.80 2.91 0.06 1.25 0.00 -1.46 0.48 119.26 123.30 1r73 h ALA 33 Ca 0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 1r73 h ALA 33 Cb 0.31 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1r73 h ALA 33 CO -0.20 -1.28 -1.79 0.52 0.00 0.00 0.00 179.25 176.50 1r73 h MET 34 N 0.10 0.13 0.00 0.00 2.86 -0.69 -3.49 114.93 113.83 1r73 h MET 34 Ca 0.59 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1r73 h MET 34 Cb 2.14 0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.88 1r73 h MET 34 CO -0.10 0.84 0.00 0.41 1.06 0.00 0.00 176.91 179.12 1r73 n GLY 35 N 1.73 0.85 0.00 8.32 0.00 0.39 -5.05 105.19 111.43 1r73 n GLY 35 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.62 -0.84 1.61 1.13 -0.09 -4.96 117.38 114.84 1r73 n GLN 36 Ca 0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 1r73 n GLN 36 Cb 0.00 -0.95 0.10 0.00 0.11 0.00 0.00 30.24 29.50 1r73 n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1r73 n LEU 37 N -2.31 -2.74 -3.77 1.08 0.00 -1.24 -4.90 117.00 103.12 1r73 n LEU 37 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 56.01 55.77 1r73 n LEU 37 Cb 0.45 -0.84 -0.11 0.00 0.00 0.00 0.00 43.42 42.92 1r73 n LEU 37 CO 0.00 -3.49 -0.07 1.17 0.00 0.00 0.00 177.39 175.00 1r73 n LYS 38 N 0.05 1.61 -0.75 1.96 4.81 -1.26 -4.88 118.16 119.71 1r73 n LYS 38 Ca 0.01 -4.27 0.00 0.00 -0.87 0.00 0.00 58.31 53.17 1r73 n LYS 38 Cb 0.64 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.52 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 1.99 -3.46 0.07 3.14 5.15 -1.26 -4.53 115.26 116.35 1r73 n ASN 39 Ca 0.22 0.28 0.19 0.00 -0.60 0.00 0.00 54.58 54.68 1r73 n ASN 39 Cb 0.38 -1.56 0.73 0.00 -0.53 0.00 0.00 39.78 38.80 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 0.85 0.60 -1.40 -0.44 1.35 -2.01 -1.16 112.91 110.71 1r73 h THR 40 Ca 0.00 0.00 0.48 0.00 -0.55 0.00 0.00 66.41 66.34 1r73 h THR 40 Cb 0.00 0.74 -0.14 0.00 -1.73 0.00 0.00 68.15 67.02 1r73 h THR 40 CO 0.00 0.00 0.90 -1.20 -0.25 0.00 0.00 175.52 174.97 1r73 n SER 41 N -4.11 0.21 0.14 5.36 7.64 -1.26 0.15 113.62 121.75 1r73 n SER 41 Ca 0.07 1.38 -0.14 0.00 1.01 0.00 0.00 58.87 61.20 1r73 n SER 41 Cb 0.55 -0.68 -0.08 0.00 -1.01 0.00 0.00 64.21 62.98 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 0.00 -0.29 0.01 -3.43 6.46 -1.44 -2.01 115.31 114.61 1r73 h LEU 42 Ca 0.88 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 58.52 1r73 h LEU 42 Cb 2.87 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 42.82 1r73 h LEU 42 CO -0.46 -0.02 -0.47 0.40 -0.62 0.00 0.00 178.44 177.28 1r73 h ILE 43 N -0.58 0.00 -1.06 4.05 1.08 0.13 1.00 117.51 122.12 1r73 h ILE 43 Ca -0.04 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.77 1r73 h ILE 43 Cb 0.42 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.03 1r73 h ILE 43 CO 0.06 0.00 0.63 0.50 -0.69 0.00 0.00 178.15 178.65 1r73 h LYS 44 N -0.59 0.28 -0.22 2.37 1.63 -1.28 2.26 116.57 121.01 1r73 h LYS 44 Ca 0.01 -0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.59 1r73 h LYS 44 Cb 0.63 -0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1r73 h LYS 44 CO -0.31 0.18 -0.66 -0.07 -3.45 0.00 0.00 179.45 175.14 1r73 h LEU 45 N 0.28 0.97 -0.56 5.20 3.38 0.06 -1.86 115.31 122.79 1r73 h LEU 45 Ca 0.74 -0.58 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 1r73 h LEU 45 Cb 1.83 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1r73 h LEU 45 CO -0.54 1.38 -0.46 0.74 0.09 0.00 0.00 178.44 179.66 1r73 h THR 46 N 0.61 1.30 0.44 0.22 2.02 0.94 -3.10 112.91 115.35 1r73 h THR 46 Ca -0.02 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 65.49 1r73 h THR 46 Cb 1.28 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1r73 h THR 46 CO 0.14 0.52 -0.21 0.50 0.37 0.00 0.00 175.52 176.84 1r73 h LYS 47 N 0.51 -0.57 -1.36 6.66 1.63 0.31 0.78 116.57 124.53 1r73 h LYS 47 Ca 0.03 0.04 0.41 0.00 -0.85 0.00 0.00 60.65 60.28 1r73 h LYS 47 Cb 0.99 0.13 -0.09 0.00 -0.60 0.00 0.00 32.23 32.66 1r73 h LYS 47 CO 0.09 -0.30 0.93 0.07 -3.45 0.00 0.00 179.45 176.79 1r73 h ARG 48 N -0.76 0.10 0.07 1.90 0.11 -1.34 1.60 114.38 116.05 1r73 h ARG 48 Ca -0.06 -0.01 -0.31 0.00 0.10 0.00 0.00 59.98 59.70 1r73 h ARG 48 Cb 0.54 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.57 1r73 h ARG 48 CO 0.10 0.07 -1.70 -0.44 0.10 0.00 0.00 179.97 178.10 1r73 h ASP 49 N 0.10 0.22 -0.06 0.08 3.32 -1.34 -3.04 116.42 115.70 1r73 h ASP 49 Ca 0.74 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1r73 h ASP 49 Cb 2.53 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 42.01 1r73 h ASP 49 CO -0.21 1.36 -0.00 0.40 -1.72 0.00 0.00 179.24 179.07 1r73 h ILE 50 N 0.04 1.25 0.00 0.35 5.03 0.85 1.45 117.51 126.48 1r73 h ILE 50 Ca -0.30 -0.77 -0.03 0.00 -0.12 0.00 0.00 64.86 63.64 1r73 h ILE 50 Cb 2.01 1.65 -0.00 0.00 -3.03 0.00 0.00 36.82 37.44 1r73 h ILE 50 CO 0.11 0.21 -0.16 0.00 -0.68 0.00 0.00 178.15 177.64 1r73 h ALA 51 N 0.72 1.68 0.00 1.87 0.00 0.13 1.58 119.26 125.25 1r73 h ALA 51 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1r73 h ALA 51 Cb 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1r73 h ALA 51 CO 0.00 0.20 -0.08 -0.09 0.00 0.00 0.00 179.25 179.28 1r73 h ARG 52 N 0.00 0.00 0.11 0.00 1.12 -1.33 -2.79 114.38 111.49 1r73 h ARG 52 Ca -0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1r73 h ARG 52 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 1r73 h ARG 52 CO 0.02 0.92 -0.05 0.82 -3.11 0.00 0.00 179.97 178.57 1r73 h ILE 53 N -1.00 1.08 0.00 1.20 5.03 0.22 -1.35 117.51 122.68 1r73 h ILE 53 Ca -0.02 -0.76 0.00 0.00 -0.12 0.00 0.00 64.86 63.95 1r73 h ILE 53 Cb 0.94 1.56 0.00 0.00 -3.03 0.00 0.00 36.82 36.29 1r73 h ILE 53 CO -0.01 0.18 0.05 0.07 -0.68 0.00 0.00 178.15 177.76 1r73 h LYS 54 N -0.50 0.00 0.17 2.37 5.09 0.21 -0.38 116.57 123.53 1r73 h LYS 54 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 60.65 60.44 1r73 h LYS 54 Cb 0.41 0.00 0.02 0.00 0.10 0.00 0.00 32.23 32.76 1r73 h LYS 54 CO 0.02 0.00 -1.33 1.15 -2.09 0.00 0.00 179.45 177.21 1r73 h THR 55 N 0.00 1.21 -0.67 0.07 2.02 -1.10 -3.25 112.91 111.19 1r73 h THR 55 Ca 0.00 -2.53 0.14 0.00 0.77 0.00 0.00 66.41 64.79 1r73 h THR 55 Cb 0.10 2.94 -0.12 0.00 -1.74 0.00 0.00 68.15 69.33 1r73 h THR 55 CO 0.00 0.76 -0.10 0.40 0.37 0.00 0.00 175.52 176.96 1r73 h ILE 56 N -0.13 0.37 0.01 3.11 1.08 0.03 0.40 117.51 122.38 1r73 h ILE 56 Ca -0.26 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1r73 h ILE 56 Cb 1.90 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 1r73 h ILE 56 CO 0.16 0.01 -0.16 0.25 -0.69 0.00 0.00 178.15 177.72 1r73 h LEU 57 N 0.04 -0.45 -1.35 1.44 5.85 -1.66 -0.88 115.31 118.30 1r73 h LEU 57 Ca 0.34 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.26 1r73 h LEU 57 Cb 0.55 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 1r73 h LEU 57 CO -0.65 -0.22 0.56 0.03 -0.34 0.00 0.00 178.44 177.82 1r73 h ARG 58 N -0.27 0.63 -0.61 1.25 2.47 -0.79 0.73 114.38 117.79 1r73 h ARG 58 Ca 0.05 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1r73 h ARG 58 Cb 0.32 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 1r73 h ARG 58 CO -0.14 0.41 0.27 0.93 0.56 0.00 0.00 179.97 182.01 1r73 h GLU 59 N 0.64 0.86 -0.04 0.04 5.08 1.00 -1.22 114.58 120.94 1r73 h GLU 59 Ca 0.42 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1r73 h GLU 59 Cb 0.71 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1r73 h GLU 59 CO -0.18 0.68 0.00 2.89 -1.00 0.00 0.00 179.01 181.40 1r73 n ARG 60 N -4.34 2.04 -0.03 2.33 1.85 0.58 0.14 116.66 119.23 1r73 n ARG 60 Ca 0.05 -1.52 -0.13 0.00 -1.00 0.00 0.00 57.85 55.26 1r73 n ARG 60 Cb 0.14 -1.47 -0.11 0.00 -1.05 0.00 0.00 32.46 29.97 1r73 n ARG 60 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1r73 h GLU 61 N 3.64 -0.02 0.00 2.89 5.08 0.16 -3.40 114.58 122.93 1r73 h GLU 61 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r73 h GLU 61 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1r73 h GLU 61 CO 0.00 0.68 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.17 1r73 h LEU 62 N -0.76 0.00 0.00 1.33 -0.00 -1.71 -3.49 115.31 110.68 1r73 h LEU 62 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1r73 h LEU 62 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 1r73 h LEU 62 CO 0.00 0.70 0.00 0.61 -0.00 0.00 0.00 178.44 179.75 1r73 n GLY 63 N 1.63 0.00 0.06 0.83 0.00 -1.22 -5.01 105.19 101.48 1r73 n GLY 63 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1r73 n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r73 n ILE 64 N 0.00 0.34 -2.58 -0.61 2.08 0.37 -4.01 119.36 114.94 1r73 n ILE 64 Ca 0.00 -0.25 0.01 0.00 0.56 0.00 0.00 62.75 63.07 1r73 n ILE 64 Cb 0.00 -0.13 0.04 0.00 -0.75 0.00 0.00 39.64 38.80 1r73 n ILE 64 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1r73 n ARG 65 N -2.07 0.95 -0.04 0.38 5.12 -0.81 -4.95 116.66 115.25 1r73 n ARG 65 Ca 0.04 -2.79 0.00 0.00 -1.93 0.00 0.00 57.85 53.17 1r73 n ARG 65 Cb 0.43 -0.85 0.00 0.00 -1.16 0.00 0.00 32.46 30.88 1r73 n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57