#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 1.62 0.00 0.03 2.20 -1.26 -5.02 119.74 117.31 1r73 s LYS 2 Ca 0.00 -1.36 0.20 0.00 -0.36 0.00 0.00 55.97 54.45 1r73 s LYS 2 Cb 0.00 0.46 1.11 0.00 -1.51 0.00 0.00 37.83 37.89 1r73 s LYS 2 CO 0.00 -0.67 1.73 0.00 -0.36 0.00 0.00 175.35 176.05 1r73 n ALA 3 N -0.41 2.60 -0.06 3.13 0.00 -1.26 -4.56 120.51 119.96 1r73 n ALA 3 Ca -0.01 -0.19 0.24 0.00 0.00 0.00 0.00 53.44 53.48 1r73 n ALA 3 Cb 0.62 -1.28 0.59 0.00 0.00 0.00 0.00 19.45 19.38 1r73 n ALA 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1r73 h SER 4 N 0.39 0.00 0.12 0.00 0.87 -1.98 0.34 113.55 113.28 1r73 h SER 4 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 1r73 h SER 4 Cb 0.08 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1r73 h SER 4 CO 0.00 0.00 -0.88 1.05 -0.53 0.00 0.00 176.83 176.47 1r73 h GLU 5 N 0.00 0.25 0.18 2.24 4.11 -1.99 -3.38 114.58 116.00 1r73 h GLU 5 Ca 0.34 -0.44 -0.31 0.00 0.07 0.00 0.00 59.36 59.03 1r73 h GLU 5 Cb 2.02 0.16 0.02 0.00 0.50 0.00 0.00 28.75 31.44 1r73 h GLU 5 CO -0.00 1.21 -1.41 -0.07 0.07 0.00 0.00 179.01 178.81 1r73 h LEU 6 N -0.43 0.59 -0.36 3.06 3.38 -0.83 -2.95 115.31 117.78 1r73 h LEU 6 Ca -0.17 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1r73 h LEU 6 Cb 1.60 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1r73 h LEU 6 CO 0.11 1.53 0.00 -1.14 0.09 0.00 0.00 178.44 179.03 1r73 n ARG 7 N -3.59 0.07 -0.01 1.13 0.00 0.55 -3.71 116.66 111.10 1r73 n ARG 7 Ca -0.14 0.40 0.14 0.00 -0.00 0.00 0.00 57.85 58.25 1r73 n ARG 7 Cb 1.06 -1.65 0.54 0.00 0.00 0.00 0.00 32.46 32.41 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 -1.78 1.39 -3.87 6.15 5.15 -1.11 -4.90 115.26 116.28 1r73 n ASN 8 Ca 0.02 -1.49 -0.30 0.00 -0.60 0.00 0.00 54.58 52.21 1r73 n ASN 8 Cb 0.13 -0.01 0.22 0.00 -0.53 0.00 0.00 39.78 39.58 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 -1.97 0.95 0.25 1.20 2.02 -1.24 -5.08 117.35 113.48 1r73 s TYR 9 Ca 0.38 0.29 -0.17 0.00 -0.37 0.00 0.00 57.07 57.20 1r73 s TYR 9 Cb 0.20 -3.99 -0.08 0.00 -0.40 0.00 0.00 41.96 37.69 1r73 s TYR 9 CO 0.33 -3.23 0.70 0.95 -1.57 0.00 0.00 175.55 172.72 1r73 s THR 10 N -3.64 4.67 0.51 -0.71 -4.23 -1.26 -4.85 115.64 106.12 1r73 s THR 10 Ca 0.75 1.05 0.34 0.00 -1.18 0.00 0.00 61.69 62.65 1r73 s THR 10 Cb -0.04 -3.73 0.53 0.00 1.34 0.00 0.00 72.50 70.59 1r73 s THR 10 CO 0.54 0.04 1.79 0.44 -0.54 0.00 0.00 174.62 176.89 1r73 h ASP 11 N 2.93 0.09 -0.10 3.99 3.32 -1.98 0.40 116.42 125.07 1r73 h ASP 11 Ca -0.48 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 1r73 h ASP 11 Cb 1.18 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1r73 h ASP 11 CO 0.66 0.01 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.05 1r73 h GLU 12 N 0.07 0.21 -0.62 3.56 4.57 -2.00 -2.69 114.58 117.69 1r73 h GLU 12 Ca 0.59 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.66 1r73 h GLU 12 Cb 2.18 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.74 1r73 h GLU 12 CO -0.07 0.58 0.33 0.93 -1.18 0.00 0.00 179.01 179.59 1r73 h GLU 13 N -0.15 0.87 0.25 1.92 4.39 -0.84 -2.82 114.58 118.19 1r73 h GLU 13 Ca 0.02 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1r73 h GLU 13 Cb 0.51 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1r73 h GLU 13 CO 0.02 0.67 -0.39 -0.07 -1.16 0.00 0.00 179.01 178.07 1r73 h LEU 14 N 0.84 -1.12 -0.46 1.33 -0.00 -0.39 0.24 115.31 115.75 1r73 h LEU 14 Ca 0.22 0.11 0.04 0.00 -0.00 0.00 0.00 57.88 58.25 1r73 h LEU 14 Cb 0.06 0.40 -0.04 0.00 -0.00 0.00 0.00 40.66 41.08 1r73 h LEU 14 CO -0.03 -0.50 0.22 0.07 -0.00 0.00 0.00 178.44 178.19 1r73 h LYS 15 N -0.71 0.42 0.00 1.13 5.09 -1.55 0.87 116.57 121.82 1r73 h LYS 15 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1r73 h LYS 15 Cb 0.69 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.92 1r73 h LYS 15 CO -0.15 0.28 0.00 -0.97 -2.09 0.00 0.00 179.45 176.52 1r73 h ASN 16 N 0.43 0.00 0.00 7.07 -1.24 -0.73 0.28 115.58 121.38 1r73 h ASN 16 Ca 0.20 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.12 1r73 h ASN 16 Cb 0.13 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1r73 h ASN 16 CO -0.15 0.00 -1.09 -0.11 -1.29 0.00 0.00 177.43 174.79 1r73 n LEU 17 N -2.30 1.89 -0.10 0.34 7.94 0.63 -3.15 117.00 122.25 1r73 n LEU 17 Ca 0.00 0.45 -0.09 0.00 -1.11 0.00 0.00 56.01 55.27 1r73 n LEU 17 Cb 0.15 -0.83 0.07 0.00 0.53 0.00 0.00 43.42 43.34 1r73 n LEU 17 CO 0.16 -0.15 0.69 -0.07 -1.11 0.00 0.00 177.39 176.91 1r73 h LEU 18 N -1.00 0.83 -1.07 -1.96 3.38 -0.64 -0.44 115.31 114.42 1r73 h LEU 18 Ca -0.15 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1r73 h LEU 18 Cb 0.96 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1r73 h LEU 18 CO -0.09 1.03 0.27 1.05 0.09 0.00 0.00 178.44 180.80 1r73 h GLU 19 N 0.71 0.93 0.02 1.13 -0.00 -0.65 -0.74 114.58 115.99 1r73 h GLU 19 Ca 0.09 -0.14 -0.00 0.00 -0.00 0.00 0.00 59.36 59.31 1r73 h GLU 19 Cb 0.76 -0.17 0.00 0.00 -0.00 0.00 0.00 28.75 29.34 1r73 h GLU 19 CO 0.06 0.75 -0.01 1.49 -0.00 0.00 0.00 179.01 181.30 1r73 h GLU 20 N 0.92 -0.02 0.34 1.06 4.81 -1.32 0.33 114.58 120.70 1r73 h GLU 20 Ca 0.22 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1r73 h GLU 20 Cb 0.16 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1r73 h GLU 20 CO -0.02 0.33 -0.16 0.87 -0.73 0.00 0.00 179.01 179.29 1r73 h LYS 21 N -0.38 -0.43 -0.65 1.92 1.79 -1.09 0.16 116.57 117.90 1r73 h LYS 21 Ca -0.00 0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.62 1r73 h LYS 21 Cb 0.36 0.10 -0.12 0.00 -1.58 0.00 0.00 32.23 30.99 1r73 h LYS 21 CO 0.00 -0.17 -0.25 -0.22 -1.08 0.00 0.00 179.45 177.73 1r73 h LYS 22 N -0.65 -0.07 0.17 3.15 3.64 -1.12 -1.56 116.57 120.14 1r73 h LYS 22 Ca -0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1r73 h LYS 22 Cb 0.46 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1r73 h LYS 22 CO 0.08 -0.05 -0.08 0.07 -2.27 0.00 0.00 179.45 177.19 1r73 h ARG 23 N -0.07 -0.22 -0.60 1.90 0.11 -0.74 -3.24 114.38 111.52 1r73 h ARG 23 Ca 0.29 0.02 0.12 0.00 0.10 0.00 0.00 59.98 60.50 1r73 h ARG 23 Cb 0.53 0.05 -0.11 0.00 1.11 0.00 0.00 29.97 31.54 1r73 h ARG 23 CO -0.70 0.02 -0.17 1.96 0.10 0.00 0.00 179.97 181.18 1r73 h GLN 24 N -0.45 -0.02 -0.43 0.08 4.20 -0.04 0.84 115.11 119.29 1r73 h GLN 24 Ca -0.02 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.78 1r73 h GLN 24 Cb 0.35 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.05 1r73 h GLN 24 CO 0.04 -0.01 -0.14 1.25 -0.67 0.00 0.00 178.83 179.30 1r73 h LEU 25 N -0.02 -0.49 -1.96 1.46 5.85 -1.34 0.35 115.31 119.16 1r73 h LEU 25 Ca 0.28 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.13 1r73 h LEU 25 Cb 0.46 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1r73 h LEU 25 CO -0.63 -0.17 -0.09 0.24 -0.34 0.00 0.00 178.44 177.45 1r73 h MET 26 N -0.04 0.00 0.00 1.25 2.86 -0.91 -1.58 114.93 116.51 1r73 h MET 26 Ca 0.21 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.67 1r73 h MET 26 Cb 0.36 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1r73 h MET 26 CO -0.47 0.09 -1.74 0.39 1.06 0.00 0.00 176.91 176.24 1r73 n GLU 27 N -4.12 0.64 -0.06 1.72 -0.58 -0.16 -2.99 120.64 115.09 1r73 n GLU 27 Ca -0.03 0.09 -0.13 0.00 -0.42 0.00 0.00 57.16 56.67 1r73 n GLU 27 Cb 0.17 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.29 1r73 n GLU 27 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1r73 h LEU 28 N 0.00 0.49 -2.19 -4.62 3.38 -0.32 -2.93 115.31 109.12 1r73 h LEU 28 Ca -0.22 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 1r73 h LEU 28 Cb 1.63 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 1r73 h LEU 28 CO 0.03 0.88 -0.05 0.08 0.09 0.00 0.00 178.44 179.48 1r73 h ARG 29 N 0.12 0.00 -0.32 1.13 0.11 -1.37 0.38 114.38 114.43 1r73 h ARG 29 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 1r73 h ARG 29 Cb 0.75 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 1r73 h ARG 29 CO 0.05 0.05 0.15 0.35 0.10 0.00 0.00 179.97 180.67 1r73 h PHE 30 N 0.00 0.47 -0.58 4.08 3.04 -1.48 -0.73 116.94 121.74 1r73 h PHE 30 Ca -0.00 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.83 1r73 h PHE 30 Cb 0.12 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 1r73 h PHE 30 CO 0.00 0.42 -0.00 1.96 -2.02 0.00 0.00 178.31 178.67 1r73 h GLN 31 N 0.39 1.03 0.29 1.11 4.20 -0.82 -0.68 115.11 120.63 1r73 h GLN 31 Ca 0.11 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1r73 h GLN 31 Cb 0.13 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1r73 h GLN 31 CO -0.01 1.02 -0.21 1.25 -0.67 0.00 0.00 178.83 180.20 1r73 h LEU 32 N 0.92 -0.55 -1.31 1.46 7.12 -1.01 0.35 115.31 122.29 1r73 h LEU 32 Ca 0.16 0.04 -0.07 0.00 0.13 0.00 0.00 57.88 58.14 1r73 h LEU 32 Cb 0.55 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 1r73 h LEU 32 CO 0.03 -0.33 -0.34 0.00 -0.13 0.00 0.00 178.44 177.66 1r73 h ALA 33 N 0.16 1.40 -0.45 1.25 0.00 -0.97 -1.38 119.26 119.27 1r73 h ALA 33 Ca -0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1r73 h ALA 33 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1r73 h ALA 33 CO 0.00 0.43 -0.14 0.52 0.00 0.00 0.00 179.25 180.06 1r73 h MET 34 N 0.00 0.88 0.00 0.00 2.86 -0.96 -3.48 114.93 114.23 1r73 h MET 34 Ca -0.00 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1r73 h MET 34 Cb 0.62 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1r73 h MET 34 CO 0.04 1.00 0.00 0.41 1.06 0.00 0.00 176.91 179.42 1r73 n GLY 35 N -0.17 0.98 0.00 8.32 0.00 0.46 -5.07 105.19 109.71 1r73 n GLY 35 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.41 -2.25 1.61 6.02 0.93 -4.96 117.38 121.15 1r73 n GLN 36 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1r73 n GLN 36 Cb 0.00 -0.90 -0.04 0.00 1.02 0.00 0.00 30.24 30.32 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 -2.99 3.27 -0.67 1.08 1.98 -1.20 -4.91 118.68 115.25 1r73 s LEU 37 Ca 0.00 -0.54 -0.36 0.00 -2.89 0.00 0.00 54.13 50.34 1r73 s LEU 37 Cb 0.00 -2.55 -0.19 0.00 0.66 0.00 0.00 46.19 44.11 1r73 s LEU 37 CO 0.00 -2.22 2.23 0.29 -1.89 0.00 0.00 176.35 174.77 1r73 n LYS 38 N 9.04 0.00 -3.24 1.98 5.02 -1.26 -2.85 118.16 126.86 1r73 n LYS 38 Ca 0.27 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.40 1r73 n LYS 38 Cb 0.50 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 1r73 n LYS 38 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1r73 n ASN 39 N 8.23 -1.49 -1.38 4.39 5.15 -1.26 -0.73 115.26 128.18 1r73 n ASN 39 Ca 0.56 -0.15 -0.08 0.00 -0.60 0.00 0.00 54.58 54.31 1r73 n ASN 39 Cb -0.01 -1.36 -0.03 0.00 -0.53 0.00 0.00 39.78 37.85 1r73 n ASN 39 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1r73 n THR 40 N -3.12 -0.04 -0.30 -0.44 -2.24 -1.13 -4.84 114.28 102.15 1r73 n THR 40 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1r73 n THR 40 Cb 0.49 -0.80 0.14 0.00 -2.10 0.00 0.00 70.33 68.05 1r73 n THR 40 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1r73 h SER 41 N 0.00 0.81 -0.02 3.42 0.02 -1.22 0.11 113.55 116.68 1r73 h SER 41 Ca -0.17 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1r73 h SER 41 Cb 0.59 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1r73 h SER 41 CO 0.24 0.52 -0.20 0.25 -1.14 0.00 0.00 176.83 176.50 1r73 h LEU 42 N 0.95 0.20 -0.84 5.07 7.12 -1.89 -3.25 115.31 122.68 1r73 h LEU 42 Ca 0.37 -0.72 0.21 0.00 0.13 0.00 0.00 57.88 57.87 1r73 h LEU 42 Cb 0.17 -0.06 -0.13 0.00 -0.53 0.00 0.00 40.66 40.10 1r73 h LEU 42 CO -0.17 0.90 0.21 0.40 -0.13 0.00 0.00 178.44 179.64 1r73 h ILE 43 N -0.47 0.36 0.12 4.05 1.08 -1.68 0.15 117.51 121.12 1r73 h ILE 43 Ca -0.02 -0.07 0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1r73 h ILE 43 Cb 0.91 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1r73 h ILE 43 CO 0.04 0.04 -0.25 0.50 -0.69 0.00 0.00 178.15 177.79 1r73 h LYS 44 N 0.22 -0.44 0.00 2.37 1.63 -0.91 0.34 116.57 119.78 1r73 h LYS 44 Ca 0.51 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.34 1r73 h LYS 44 Cb 0.99 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1r73 h LYS 44 CO -0.63 -0.29 0.00 1.28 -3.45 0.00 0.00 179.45 176.36 1r73 n LEU 45 N -5.37 0.44 -0.11 5.20 4.77 0.30 -1.97 117.00 120.27 1r73 n LEU 45 Ca -0.07 0.60 -0.19 0.00 -0.03 0.00 0.00 56.01 56.32 1r73 n LEU 45 Cb 0.28 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1r73 n LEU 45 CO 0.25 -0.43 -0.74 0.41 -1.33 0.00 0.00 177.39 175.55 1r73 n THR 46 N -1.98 1.51 -0.32 -5.08 -1.04 0.04 -4.20 114.28 103.20 1r73 n THR 46 Ca 0.03 -0.05 0.13 0.00 -2.04 0.00 0.00 64.05 62.11 1r73 n THR 46 Cb 0.22 -2.10 0.31 0.00 -1.82 0.00 0.00 70.33 66.95 1r73 n THR 46 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1r73 h LYS 47 N -1.00 0.55 0.03 -2.82 1.63 -0.19 0.44 116.57 115.21 1r73 h LYS 47 Ca -0.34 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.46 1r73 h LYS 47 Cb 1.20 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.65 1r73 h LYS 47 CO -0.21 0.36 -0.42 0.07 -3.45 0.00 0.00 179.45 175.81 1r73 h ARG 48 N 0.57 -0.57 0.00 1.90 0.11 -1.61 -0.15 114.38 114.63 1r73 h ARG 48 Ca 0.57 0.04 -0.09 0.00 0.10 0.00 0.00 59.98 60.60 1r73 h ARG 48 Cb 0.99 0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 1r73 h ARG 48 CO -0.45 -0.38 -0.42 -0.44 0.10 0.00 0.00 179.97 178.38 1r73 h ASP 49 N -0.59 0.00 0.18 0.08 5.19 -1.27 -2.66 116.42 117.35 1r73 h ASP 49 Ca 0.04 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1r73 h ASP 49 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 1r73 h ASP 49 CO -0.30 0.42 -0.09 0.40 -3.12 0.00 0.00 179.24 176.55 1r73 h ILE 50 N 0.00 0.90 0.00 0.35 5.03 0.34 0.29 117.51 124.42 1r73 h ILE 50 Ca -0.00 -0.94 0.00 0.00 -0.12 0.00 0.00 64.86 63.80 1r73 h ILE 50 Cb 0.78 1.42 0.00 0.00 -3.03 0.00 0.00 36.82 35.99 1r73 h ILE 50 CO 0.05 0.20 0.00 0.00 -0.68 0.00 0.00 178.15 177.72 1r73 n ALA 51 N -2.48 1.54 -0.04 1.87 0.00 -0.12 0.49 120.51 121.77 1r73 n ALA 51 Ca -0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 1r73 n ALA 51 Cb 0.26 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 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 0.08 0.00 9.65 -1.33 -3.31 114.38 119.46 1r73 h ARG 52 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1r73 h ARG 52 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1r73 h ARG 52 CO 0.00 0.00 -0.04 0.82 2.80 0.00 0.00 179.97 183.55 1r73 h ILE 53 N -0.69 1.13 -0.01 1.20 2.04 0.02 -2.37 117.51 118.84 1r73 h ILE 53 Ca 0.00 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1r73 h ILE 53 Cb 0.19 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1r73 h ILE 53 CO 0.00 0.19 -0.02 0.07 0.00 0.00 0.00 178.15 178.39 1r73 h LYS 54 N -0.45 0.01 -0.17 2.37 5.09 -0.14 0.15 116.57 123.44 1r73 h LYS 54 Ca -0.01 -0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.63 1r73 h LYS 54 Cb 0.39 -0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.70 1r73 h LYS 54 CO 0.02 0.03 -0.33 1.15 -2.09 0.00 0.00 179.45 178.23 1r73 h THR 55 N 0.01 1.28 -0.74 0.07 2.02 -1.58 -2.74 112.91 111.23 1r73 h THR 55 Ca 0.00 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 65.86 1r73 h THR 55 Cb 0.04 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1r73 h THR 55 CO 0.00 0.41 0.49 0.40 0.37 0.00 0.00 175.52 177.19 1r73 h ILE 56 N 0.29 1.12 0.48 3.11 1.08 -0.18 0.27 117.51 123.68 1r73 h ILE 56 Ca 0.04 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1r73 h ILE 56 Cb 0.72 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1r73 h ILE 56 CO 0.05 0.17 -0.49 0.25 -0.69 0.00 0.00 178.15 177.45 1r73 h LEU 57 N 0.91 -1.33 -0.43 1.44 7.12 -1.38 -2.90 115.31 118.74 1r73 h LEU 57 Ca 0.29 0.11 0.07 0.00 0.13 0.00 0.00 57.88 58.48 1r73 h LEU 57 Cb 0.03 0.44 -0.06 0.00 -0.53 0.00 0.00 40.66 40.54 1r73 h LEU 57 CO -0.08 -0.65 0.05 -0.09 -0.13 0.00 0.00 178.44 177.55 1r73 h ARG 58 N -0.97 0.17 0.00 1.25 1.12 -0.84 0.15 114.38 115.25 1r73 h ARG 58 Ca -0.06 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1r73 h ARG 58 Cb 0.85 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.77 1r73 h ARG 58 CO -0.07 0.11 0.11 0.39 -3.11 0.00 0.00 179.97 177.40 1r73 n GLU 59 N -5.15 0.12 -0.01 0.20 -0.58 0.78 -0.84 120.64 115.17 1r73 n GLU 59 Ca 0.04 0.61 0.08 0.00 -0.42 0.00 0.00 57.16 57.47 1r73 n GLU 59 Cb 0.21 -1.99 -0.12 0.00 -0.57 0.00 0.00 31.44 28.97 1r73 n GLU 59 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1r73 n ARG 60 N -2.16 0.86 -0.08 3.49 1.74 0.45 0.36 116.66 121.31 1r73 n ARG 60 Ca -0.01 -0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 56.86 1r73 n ARG 60 Cb 0.13 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.38 0.00 5.56 5.08 -0.16 -3.03 114.58 122.41 1r73 h GLU 61 Ca 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1r73 h GLU 61 Cb 0.65 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1r73 h GLU 61 CO 0.00 0.40 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.62 1r73 h LEU 62 N 0.28 0.00 -2.76 1.33 -0.00 -1.73 -3.49 115.31 108.94 1r73 h LEU 62 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.91 1r73 h LEU 62 Cb 0.14 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 40.85 1r73 h LEU 62 CO -0.01 0.12 -0.21 0.61 -0.00 0.00 0.00 178.44 178.95 1r73 n GLY 63 N 1.19 0.38 0.07 0.83 0.00 -1.15 -4.97 105.19 101.55 1r73 n GLY 63 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.91 0.41 -2.86 -0.61 2.08 0.16 -4.29 119.36 112.35 1r73 n ILE 64 Ca -0.02 -0.28 -0.18 0.00 0.56 0.00 0.00 62.75 62.83 1r73 n ILE 64 Cb 0.53 -0.23 -0.01 0.00 -0.75 0.00 0.00 39.64 39.18 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 -2.15 1.83 0.00 0.38 5.12 -0.52 -5.00 116.66 116.32 1r73 n ARG 65 Ca 0.04 -3.78 0.00 0.00 -1.93 0.00 0.00 57.85 52.18 1r73 n ARG 65 Cb 0.44 -1.74 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 1r73 n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57