#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r73 n LYS 2 N 0.00 1.57 0.00 0.03 5.02 -1.26 -5.04 118.16 118.48 1r73 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1r73 n LYS 2 Cb 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1r73 n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r73 n ALA 3 N -1.28 0.94 0.00 7.82 0.00 -1.26 -4.98 120.51 121.74 1r73 n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r73 n ALA 3 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 0.00 0.00 -0.06 0.00 7.64 -1.26 -4.19 113.62 115.75 1r73 n SER 4 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1r73 n SER 4 Cb 0.00 -1.05 -0.05 0.00 -1.01 0.00 0.00 64.21 62.10 1r73 n SER 4 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1r73 n GLU 5 N -1.50 0.27 0.00 1.43 0.28 -1.26 -4.52 120.64 115.33 1r73 n GLU 5 Ca 0.00 0.10 0.15 0.00 -0.16 0.00 0.00 57.16 57.25 1r73 n GLU 5 Cb 0.00 -1.03 0.73 0.00 1.43 0.00 0.00 31.44 32.57 1r73 n GLU 5 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1r73 n LEU 6 N -3.33 0.02 0.01 -1.84 4.77 -1.26 -0.47 117.00 114.90 1r73 n LEU 6 Ca -0.23 0.30 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1r73 n LEU 6 Cb 0.68 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1r73 n LEU 6 CO 0.04 0.00 0.09 -2.11 -1.33 0.00 0.00 177.39 174.08 1r73 n ARG 7 N -1.31 0.13 -0.00 3.23 -4.01 -1.26 -4.77 116.66 108.67 1r73 n ARG 7 Ca 0.13 -0.01 0.03 0.00 -1.04 0.00 0.00 57.85 56.96 1r73 n ARG 7 Cb 0.26 -1.54 -0.12 0.00 -3.04 0.00 0.00 32.46 28.02 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 -1.70 0.39 -4.45 2.89 2.85 0.38 -4.86 115.26 110.76 1r73 n ASN 8 Ca 0.03 0.17 -0.30 0.00 -0.11 0.00 0.00 54.58 54.37 1r73 n ASN 8 Cb 0.38 0.96 0.22 0.00 1.24 0.00 0.00 39.78 42.58 1r73 n ASN 8 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1r73 n TYR 9 N -2.63 -1.01 -1.42 1.20 4.01 -1.19 -5.02 117.16 111.10 1r73 n TYR 9 Ca -0.12 0.02 -0.30 0.00 -0.16 0.00 0.00 57.90 57.33 1r73 n TYR 9 Cb 0.79 -1.72 0.10 0.00 -0.31 0.00 0.00 39.34 38.20 1r73 n TYR 9 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1r73 s THR 10 N -2.40 3.16 0.38 -0.72 -4.23 -1.26 -4.64 115.64 105.92 1r73 s THR 10 Ca 0.65 0.38 0.12 0.00 -1.18 0.00 0.00 61.69 61.65 1r73 s THR 10 Cb -0.22 -3.01 0.34 0.00 1.34 0.00 0.00 72.50 70.95 1r73 s THR 10 CO 0.65 -0.49 1.86 0.44 -0.54 0.00 0.00 174.62 176.54 1r73 h ASP 11 N -1.15 0.56 0.63 3.99 3.32 -1.95 0.29 116.42 122.11 1r73 h ASP 11 Ca -0.47 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 1r73 h ASP 11 Cb 1.26 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.75 1r73 h ASP 11 CO 0.56 0.26 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.96 1r73 h GLU 12 N 0.58 -0.81 0.00 3.56 4.81 -2.00 -3.04 114.58 117.68 1r73 h GLU 12 Ca 0.46 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1r73 h GLU 12 Cb 0.88 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1r73 h GLU 12 CO -0.20 -0.54 0.00 0.39 -0.73 0.00 0.00 179.01 177.92 1r73 n GLU 13 N -4.46 0.17 0.00 1.92 1.02 0.05 -0.44 120.64 118.89 1r73 n GLU 13 Ca -0.10 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1r73 n GLU 13 Cb 0.33 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 1r73 n GLU 13 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r73 n LEU 14 N -2.25 0.53 -0.30 -4.62 4.77 0.80 -3.28 117.00 112.66 1r73 n LEU 14 Ca 0.00 0.57 0.06 0.00 -0.03 0.00 0.00 56.01 56.61 1r73 n LEU 14 Cb 0.13 -0.33 0.21 0.00 -2.33 0.00 0.00 43.42 41.11 1r73 n LEU 14 CO 0.15 -0.33 1.12 0.07 -1.33 0.00 0.00 177.39 177.07 1r73 h LYS 15 N 0.00 0.67 0.00 3.23 5.09 -1.26 0.13 116.57 124.44 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 0.00 -0.15 0.00 0.00 0.10 0.00 0.00 32.23 32.18 1r73 h LYS 15 CO 0.00 0.44 0.00 -1.71 -2.09 0.00 0.00 179.45 176.09 1r73 n ASN 16 N -4.82 0.05 -0.11 7.07 5.15 0.41 -0.06 115.26 122.94 1r73 n ASN 16 Ca 0.16 0.52 -0.21 0.00 -0.60 0.00 0.00 54.58 54.45 1r73 n ASN 16 Cb 0.39 -0.53 -0.09 0.00 -0.53 0.00 0.00 39.78 39.02 1r73 n ASN 16 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1r73 n LEU 17 N -1.56 2.19 0.10 1.20 4.32 0.26 -4.26 117.00 119.25 1r73 n LEU 17 Ca 0.02 0.12 -0.02 0.00 -0.02 0.00 0.00 56.01 56.12 1r73 n LEU 17 Cb 0.13 -0.72 0.22 0.00 -1.62 0.00 0.00 43.42 41.43 1r73 n LEU 17 CO 0.10 0.64 0.64 -0.07 -1.22 0.00 0.00 177.39 177.49 1r73 h LEU 18 N -0.50 0.24 -1.34 2.23 3.38 -0.53 -0.03 115.31 118.76 1r73 h LEU 18 Ca -0.55 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 1r73 h LEU 18 Cb 1.62 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1r73 h LEU 18 CO -0.25 0.64 0.25 1.05 0.09 0.00 0.00 178.44 180.22 1r73 h GLU 19 N 0.20 0.70 -0.10 1.13 4.11 -0.70 -0.98 114.58 118.93 1r73 h GLU 19 Ca 0.02 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 1r73 h GLU 19 Cb 0.82 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1r73 h GLU 19 CO 0.06 0.54 0.04 1.49 0.07 0.00 0.00 179.01 181.22 1r73 h GLU 20 N 0.70 0.15 0.72 1.06 4.57 -1.19 0.14 114.58 120.73 1r73 h GLU 20 Ca 0.18 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1r73 h GLU 20 Cb 0.07 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1r73 h GLU 20 CO -0.02 0.25 -0.38 0.87 -1.18 0.00 0.00 179.01 178.55 1r73 h LYS 21 N 0.01 -0.97 -0.89 1.92 1.79 -1.37 0.64 116.57 117.72 1r73 h LYS 21 Ca 0.03 0.07 0.21 0.00 -2.18 0.00 0.00 60.65 58.78 1r73 h LYS 21 Cb 0.15 0.22 -0.12 0.00 -1.58 0.00 0.00 32.23 30.90 1r73 h LYS 21 CO -0.00 -0.65 0.38 -0.22 -1.08 0.00 0.00 179.45 177.89 1r73 h LYS 22 N -1.01 0.39 0.03 3.15 3.64 -1.02 -1.87 116.57 119.89 1r73 h LYS 22 Ca -0.10 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1r73 h LYS 22 Cb 0.79 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1r73 h LYS 22 CO 0.14 0.26 -0.02 0.07 -2.27 0.00 0.00 179.45 177.63 1r73 h ARG 23 N 0.41 -0.04 -0.69 1.90 0.11 -0.46 -3.30 114.38 112.31 1r73 h ARG 23 Ca 0.55 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.76 1r73 h ARG 23 Cb 1.02 0.01 -0.13 0.00 1.11 0.00 0.00 29.97 31.98 1r73 h ARG 23 CO -0.52 0.40 -0.24 1.96 0.10 0.00 0.00 179.97 181.67 1r73 h GLN 24 N -0.51 -0.06 -0.09 0.08 1.08 -0.06 0.10 115.11 115.66 1r73 h GLN 24 Ca -0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1r73 h GLN 24 Cb 0.47 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.86 1r73 h GLN 24 CO 0.01 -0.04 -0.23 1.25 -0.95 0.00 0.00 178.83 178.87 1r73 h LEU 25 N -0.06 -0.71 -1.92 1.46 5.85 -1.55 0.15 115.31 118.53 1r73 h LEU 25 Ca 0.31 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1r73 h LEU 25 Cb 0.54 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1r73 h LEU 25 CO -0.73 -0.29 -0.07 0.24 -0.34 0.00 0.00 178.44 177.25 1r73 h MET 26 N -0.32 0.00 0.07 1.25 2.86 -0.94 -1.92 114.93 115.93 1r73 h MET 26 Ca 0.09 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.40 1r73 h MET 26 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1r73 h MET 26 CO -0.27 0.07 -1.82 0.39 1.06 0.00 0.00 176.91 176.33 1r73 n GLU 27 N -3.31 0.67 0.17 1.72 1.02 -0.26 -2.46 120.64 118.19 1r73 n GLU 27 Ca -0.01 0.36 -0.17 0.00 -0.02 0.00 0.00 57.16 57.33 1r73 n GLU 27 Cb 0.24 -1.69 -0.09 0.00 -0.02 0.00 0.00 31.44 29.88 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 -0.37 -1.45 -2.42 -4.62 4.07 -0.76 -1.64 115.31 108.12 1r73 h LEU 28 Ca -0.43 0.14 0.01 0.00 0.08 0.00 0.00 57.88 57.68 1r73 h LEU 28 Cb 1.75 0.52 -0.00 0.00 1.08 0.00 0.00 40.66 44.01 1r73 h LEU 28 CO -0.06 -0.58 0.04 0.08 -1.08 0.00 0.00 178.44 176.84 1r73 h ARG 29 N -0.81 0.00 -0.03 1.13 0.11 -1.48 0.11 114.38 113.41 1r73 h ARG 29 Ca -0.02 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.94 1r73 h ARG 29 Cb 0.78 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.84 1r73 h ARG 29 CO -0.21 0.00 -0.56 0.35 0.10 0.00 0.00 179.97 179.65 1r73 h PHE 30 N 0.00 0.11 0.04 4.08 3.57 -1.10 -2.51 116.94 121.13 1r73 h PHE 30 Ca 0.01 -0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.25 1r73 h PHE 30 Cb 0.09 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1r73 h PHE 30 CO 0.00 0.63 -1.03 1.96 -2.23 0.00 0.00 178.31 177.64 1r73 h GLN 31 N 0.07 0.16 0.58 1.11 4.20 0.12 -2.83 115.11 118.52 1r73 h GLN 31 Ca -0.00 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 1r73 h GLN 31 Cb 1.00 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 1r73 h GLN 31 CO 0.08 1.05 -0.34 1.25 -0.67 0.00 0.00 178.83 180.19 1r73 h LEU 32 N 0.06 -0.86 -2.14 1.46 7.12 -1.09 0.28 115.31 120.14 1r73 h LEU 32 Ca -0.06 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1r73 h LEU 32 Cb 1.73 0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 42.11 1r73 h LEU 32 CO 0.15 -0.55 -0.02 0.00 -0.13 0.00 0.00 178.44 177.90 1r73 h ALA 33 N -0.51 1.75 -0.00 1.25 0.00 -1.56 0.06 119.26 120.26 1r73 h ALA 33 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r73 h ALA 33 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1r73 h ALA 33 CO 0.08 0.03 -0.16 -1.33 0.00 0.00 0.00 179.25 177.87 1r73 n MET 34 N -4.20 0.01 -2.35 0.00 2.81 -0.83 -4.95 117.12 107.61 1r73 n MET 34 Ca -0.03 -0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.84 1r73 n MET 34 Cb 0.11 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.13 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 1.50 0.60 0.00 3.03 0.00 0.02 -4.96 105.19 105.38 1r73 n GLY 35 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.06 2.92 -4.39 1.61 1.13 0.78 -4.98 117.38 113.39 1r73 n GLN 36 Ca -0.01 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.71 1r73 n GLN 36 Cb 0.51 -0.75 -0.12 0.00 0.11 0.00 0.00 30.24 30.00 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 -1.59 3.32 -0.35 1.08 2.96 -1.00 -4.89 118.68 118.22 1r73 s LEU 37 Ca 0.00 -0.07 0.15 0.00 -0.22 0.00 0.00 54.13 53.99 1r73 s LEU 37 Cb 0.00 -1.79 0.41 0.00 0.50 0.00 0.00 46.19 45.30 1r73 s LEU 37 CO 0.00 0.21 0.86 2.29 -1.32 0.00 0.00 176.35 178.39 1r73 n LYS 38 N 3.27 1.06 0.00 1.98 2.85 -1.26 -4.29 118.16 121.78 1r73 n LYS 38 Ca -0.17 -3.27 0.00 0.00 -1.05 0.00 0.00 58.31 53.81 1r73 n LYS 38 Cb 0.53 -1.43 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 1r73 n LYS 38 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1r73 n ASN 39 N 0.09 0.00 0.00 -5.58 2.85 -1.26 -5.04 115.26 106.32 1r73 n ASN 39 Ca 0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1r73 n ASN 39 Cb 0.75 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.77 1r73 n ASN 39 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1r73 n THR 40 N -2.13 0.00 -0.04 -0.44 -1.04 -1.26 -4.72 114.28 104.65 1r73 n THR 40 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1r73 n THR 40 Cb 0.00 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.78 1r73 n THR 40 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1r73 h SER 41 N 0.00 0.57 -0.40 8.00 0.02 -2.00 -1.79 113.55 117.94 1r73 h SER 41 Ca 0.00 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1r73 h SER 41 Cb 0.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1r73 h SER 41 CO 0.00 0.62 -0.09 0.25 -1.14 0.00 0.00 176.83 176.47 1r73 h LEU 42 N 0.59 0.77 -0.71 5.07 7.12 -2.00 -3.09 115.31 123.06 1r73 h LEU 42 Ca 0.13 -0.36 0.13 0.00 0.13 0.00 0.00 57.88 57.91 1r73 h LEU 42 Cb 0.32 -0.21 -0.09 0.00 -0.53 0.00 0.00 40.66 40.15 1r73 h LEU 42 CO 0.01 0.95 0.26 0.40 -0.13 0.00 0.00 178.44 179.92 1r73 h ILE 43 N 0.58 0.67 -0.74 4.05 1.08 -1.74 0.29 117.51 121.70 1r73 h ILE 43 Ca 0.10 -0.14 0.14 0.00 -0.39 0.00 0.00 64.86 64.58 1r73 h ILE 43 Cb 0.60 0.23 -0.10 0.00 -3.07 0.00 0.00 36.82 34.49 1r73 h ILE 43 CO 0.04 0.07 0.28 0.50 -0.69 0.00 0.00 178.15 178.35 1r73 h LYS 44 N 0.41 0.40 0.03 2.37 1.63 -1.28 0.39 116.57 120.52 1r73 h LYS 44 Ca 0.38 -0.02 -0.23 0.00 -0.85 0.00 0.00 60.65 59.92 1r73 h LYS 44 Cb 0.56 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 1r73 h LYS 44 CO -0.39 0.27 -1.11 1.25 -3.45 0.00 0.00 179.45 176.01 1r73 h LEU 45 N 0.41 0.10 0.22 5.20 7.12 -0.93 -0.68 115.31 126.75 1r73 h LEU 45 Ca 0.41 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.30 1r73 h LEU 45 Cb 0.63 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 1r73 h LEU 45 CO -0.41 1.09 -0.11 0.74 -0.13 0.00 0.00 178.44 179.62 1r73 h THR 46 N 0.02 0.85 -0.68 1.05 2.02 -0.02 -3.13 112.91 113.02 1r73 h THR 46 Ca -0.06 -0.56 0.12 0.00 0.77 0.00 0.00 66.41 66.68 1r73 h THR 46 Cb 1.83 1.17 -0.08 0.00 -1.74 0.00 0.00 68.15 69.33 1r73 h THR 46 CO 0.14 0.12 0.25 0.50 0.37 0.00 0.00 175.52 176.91 1r73 h LYS 47 N -0.59 0.40 -0.75 6.66 1.63 -0.09 0.41 116.57 124.25 1r73 h LYS 47 Ca -0.03 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1r73 h LYS 47 Cb 0.43 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 1r73 h LYS 47 CO 0.05 0.27 0.50 0.07 -3.45 0.00 0.00 179.45 176.89 1r73 h ARG 48 N 0.42 1.00 -0.31 1.90 0.11 -1.18 0.19 114.38 116.51 1r73 h ARG 48 Ca 0.36 -0.06 -0.18 0.00 0.10 0.00 0.00 59.98 60.20 1r73 h ARG 48 Cb 0.50 -0.22 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 1r73 h ARG 48 CO -0.36 0.66 -0.52 -0.44 0.10 0.00 0.00 179.97 179.41 1r73 h ASP 49 N 1.02 0.98 0.52 0.08 3.32 -1.12 -2.41 116.42 118.81 1r73 h ASP 49 Ca 0.28 -0.51 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1r73 h ASP 49 Cb -0.11 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.16 1r73 h ASP 49 CO -0.06 1.31 -0.25 0.40 -1.72 0.00 0.00 179.24 178.92 1r73 h ILE 50 N 0.69 0.49 0.00 0.35 5.03 0.26 0.25 117.51 124.59 1r73 h ILE 50 Ca 0.02 -0.04 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1r73 h ILE 50 Cb 1.12 0.51 0.00 0.00 -3.03 0.00 0.00 36.82 35.42 1r73 h ILE 50 CO 0.12 0.01 0.00 0.00 -0.68 0.00 0.00 178.15 177.59 1r73 n ALA 51 N -2.41 1.47 -0.06 1.87 0.00 0.63 0.72 120.51 122.74 1r73 n ALA 51 Ca -0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 1r73 n ALA 51 Cb 0.29 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1r73 n ALA 51 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1r73 h ARG 52 N 0.00 0.00 0.40 0.00 1.12 -0.82 -3.33 114.38 111.76 1r73 h ARG 52 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.85 1r73 h ARG 52 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1r73 h ARG 52 CO 0.00 0.00 -0.19 0.82 -3.11 0.00 0.00 179.97 177.49 1r73 h ILE 53 N -0.93 0.61 -0.38 1.20 2.04 0.09 -1.96 117.51 118.18 1r73 h ILE 53 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1r73 h ILE 53 Cb 0.32 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1r73 h ILE 53 CO 0.00 0.03 0.24 0.07 0.00 0.00 0.00 178.15 178.49 1r73 h LYS 54 N -0.63 0.51 0.09 2.37 5.09 0.10 -0.80 116.57 123.30 1r73 h LYS 54 Ca -0.06 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.65 1r73 h LYS 54 Cb 0.46 -0.11 -0.01 0.00 0.10 0.00 0.00 32.23 32.67 1r73 h LYS 54 CO 0.09 0.35 -0.08 1.15 -2.09 0.00 0.00 179.45 178.87 1r73 h THR 55 N 0.52 0.83 -0.68 0.07 2.02 -1.60 -3.10 112.91 110.96 1r73 h THR 55 Ca 0.14 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.45 1r73 h THR 55 Cb -0.03 0.83 -0.13 0.00 -1.74 0.00 0.00 68.15 67.07 1r73 h THR 55 CO -0.03 0.00 -0.18 0.40 0.37 0.00 0.00 175.52 176.08 1r73 h ILE 56 N -0.18 0.30 -0.02 3.11 1.08 -0.36 0.18 117.51 121.62 1r73 h ILE 56 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1r73 h ILE 56 Cb 0.17 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 1r73 h ILE 56 CO -0.01 0.00 -0.51 0.25 -0.69 0.00 0.00 178.15 177.18 1r73 h LEU 57 N -0.01 -1.59 -0.38 1.44 5.85 -1.48 -2.63 115.31 116.51 1r73 h LEU 57 Ca 0.32 0.18 0.08 0.00 0.84 0.00 0.00 57.88 59.30 1r73 h LEU 57 Cb 0.51 0.61 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 1r73 h LEU 57 CO -0.71 -0.49 -0.12 -0.09 -0.34 0.00 0.00 178.44 176.69 1r73 h ARG 58 N -0.63 -0.04 0.00 1.25 1.12 -0.94 -1.43 114.38 113.71 1r73 h ARG 58 Ca 0.01 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1r73 h ARG 58 Cb 0.68 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.65 1r73 h ARG 58 CO -0.35 -0.02 -0.00 1.05 -3.11 0.00 0.00 179.97 177.53 1r73 h GLU 59 N -0.04 0.00 0.00 0.20 4.11 -0.42 -0.10 114.58 118.33 1r73 h GLU 59 Ca 0.18 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.56 1r73 h GLU 59 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1r73 h GLU 59 CO -0.41 0.00 -2.05 0.54 0.07 0.00 0.00 179.01 177.17 1r73 n ARG 60 N -3.20 0.66 0.35 1.06 1.74 -0.60 -0.26 116.66 116.40 1r73 n ARG 60 Ca -0.03 -0.17 -0.17 0.00 -0.77 0.00 0.00 57.85 56.71 1r73 n ARG 60 Cb 0.08 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 29.91 1r73 n ARG 60 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1r73 h GLU 61 N 0.00 -0.83 0.00 5.56 5.08 -0.35 -3.01 114.58 121.03 1r73 h GLU 61 Ca -0.08 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1r73 h GLU 61 Cb 1.18 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1r73 h GLU 61 CO 0.00 -0.53 0.00 1.28 -1.00 0.00 0.00 179.01 178.76 1r73 n LEU 62 N -5.44 0.71 -0.18 1.33 7.99 -0.91 -4.91 117.00 115.59 1r73 n LEU 62 Ca -0.13 0.63 -0.02 0.00 -0.01 0.00 0.00 56.01 56.48 1r73 n LEU 62 Cb 0.36 -0.47 -0.00 0.00 -0.11 0.00 0.00 43.42 43.20 1r73 n LEU 62 CO 0.37 -0.39 -0.02 0.61 -1.51 0.00 0.00 177.39 176.44 1r73 n GLY 63 N 0.56 0.35 0.35 -0.72 0.00 -1.10 -4.94 105.19 99.69 1r73 n GLY 63 Ca 0.04 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.26 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 0.90 -0.11 -0.61 1.08 -0.93 -2.73 117.51 115.11 1r73 h ILE 64 Ca -0.04 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1r73 h ILE 64 Cb 0.82 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1r73 h ILE 64 CO 0.05 0.17 -0.03 0.54 -0.69 0.00 0.00 178.15 178.19 1r73 n ARG 65 N -4.66 1.88 -0.50 2.37 5.12 -1.16 -5.07 116.66 114.64 1r73 n ARG 65 Ca 0.18 -2.74 0.00 0.00 -1.93 0.00 0.00 57.85 53.36 1r73 n ARG 65 Cb 0.35 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1r73 n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57