#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 -2.31 0.00 2.12 5.02 -1.26 -4.97 118.16 116.76 1r73 n LYS 2 Ca 0.00 1.52 0.00 0.00 -2.02 0.00 0.00 58.31 57.81 1r73 n LYS 2 Cb 0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 35.03 32.19 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 -1.81 2.13 0.00 7.82 0.00 -1.26 -5.00 120.51 122.40 1r73 n ALA 3 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1r73 n ALA 3 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.20 0.00 -0.04 0.00 7.64 -1.26 -4.34 113.62 114.42 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 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.28 0.00 1.43 4.11 -1.98 0.52 114.58 118.93 1r73 h GLU 5 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1r73 h GLU 5 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1r73 h GLU 5 CO 0.00 0.78 0.00 1.28 0.07 0.00 0.00 179.01 181.14 1r73 n LEU 6 N -4.56 0.27 -0.40 3.06 4.77 -1.26 -1.50 117.00 117.39 1r73 n LEU 6 Ca -0.07 0.54 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 1r73 n LEU 6 Cb 0.40 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1r73 n LEU 6 CO 0.39 -0.19 0.25 -2.11 -1.33 0.00 0.00 177.39 174.40 1r73 n ARG 7 N -1.77 1.39 -0.15 3.23 -4.01 -1.15 -4.59 116.66 109.62 1r73 n ARG 7 Ca 0.05 -0.83 -0.10 0.00 -1.04 0.00 0.00 57.85 55.93 1r73 n ARG 7 Cb 0.29 -1.38 -0.01 0.00 -3.04 0.00 0.00 32.46 28.33 1r73 n ARG 7 CO 0.00 0.00 0.00 -0.97 -3.04 0.00 0.00 177.63 173.62 1r73 h ASN 8 N 1.95 0.74 -3.94 2.89 -1.24 0.23 -3.48 115.58 112.73 1r73 h ASN 8 Ca 0.00 -0.29 -0.54 0.00 0.71 0.00 0.00 56.30 56.19 1r73 h ASN 8 Cb 0.64 -0.20 0.19 0.00 0.73 0.00 0.00 38.32 39.69 1r73 h ASN 8 CO 0.00 0.84 0.06 -1.22 -1.29 0.00 0.00 177.43 175.82 1r73 n TYR 9 N -4.43 0.45 -0.93 0.67 4.01 -1.24 -4.98 117.16 110.70 1r73 n TYR 9 Ca 0.00 0.37 -0.31 0.00 -0.16 0.00 0.00 57.90 57.80 1r73 n TYR 9 Cb 0.27 -2.01 0.15 0.00 -0.31 0.00 0.00 39.34 37.44 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 -2.23 2.56 0.48 -0.72 -4.23 -1.26 -4.60 115.64 105.63 1r73 s THR 10 Ca 0.68 0.18 0.30 0.00 -1.18 0.00 0.00 61.69 61.67 1r73 s THR 10 Cb -0.27 -2.42 0.49 0.00 1.34 0.00 0.00 72.50 71.64 1r73 s THR 10 CO 0.56 -0.24 1.77 -0.78 -0.54 0.00 0.00 174.62 175.39 1r73 h ASP 11 N -1.65 0.18 0.10 3.99 3.58 -1.99 0.25 116.42 120.89 1r73 h ASP 11 Ca -0.46 0.04 -0.31 0.00 0.42 0.00 0.00 57.03 56.72 1r73 h ASP 11 Cb 1.26 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.31 1r73 h ASP 11 CO 0.47 0.02 -1.68 -0.33 -2.88 0.00 0.00 179.24 174.83 1r73 h GLU 12 N 0.15 0.21 -0.14 0.28 5.08 -2.00 -3.22 114.58 114.94 1r73 h GLU 12 Ca 0.61 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1r73 h GLU 12 Cb 2.05 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.43 1r73 h GLU 12 CO -0.15 1.17 -0.05 0.93 -1.00 0.00 0.00 179.01 179.91 1r73 h GLU 13 N -0.26 0.21 0.08 2.33 5.08 -1.54 -0.99 114.58 119.49 1r73 h GLU 13 Ca -0.38 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1r73 h GLU 13 Cb 1.81 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.03 1r73 h GLU 13 CO 0.02 0.28 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.20 1r73 h LEU 14 N 0.21 -0.09 -0.75 1.33 3.38 -0.70 -2.66 115.31 116.03 1r73 h LEU 14 Ca 0.05 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1r73 h LEU 14 Cb 0.24 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1r73 h LEU 14 CO 0.01 -0.06 0.33 0.07 0.09 0.00 0.00 178.44 178.88 1r73 h LYS 15 N -0.11 0.50 0.00 1.13 5.09 -1.54 0.12 116.57 121.76 1r73 h LYS 15 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1r73 h LYS 15 Cb 0.08 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.30 1r73 h LYS 15 CO 0.02 0.33 0.00 -1.71 -2.09 0.00 0.00 179.45 176.00 1r73 n ASN 16 N -4.94 0.00 -0.11 7.07 5.15 -0.38 -0.02 115.26 122.02 1r73 n ASN 16 Ca 0.13 0.02 -0.19 0.00 -0.60 0.00 0.00 54.58 53.95 1r73 n ASN 16 Cb 0.37 -0.24 -0.09 0.00 -0.53 0.00 0.00 39.78 39.28 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 -1.24 2.52 0.08 1.20 7.99 0.24 -4.16 117.00 123.62 1r73 n LEU 17 Ca 0.07 0.02 -0.10 0.00 -0.01 0.00 0.00 56.01 55.99 1r73 n LEU 17 Cb 0.10 -0.74 -0.10 0.00 -0.11 0.00 0.00 43.42 42.58 1r73 n LEU 17 CO 0.10 0.74 0.11 -0.07 -1.51 0.00 0.00 177.39 176.75 1r73 h LEU 18 N -0.29 0.20 -0.70 2.23 3.38 0.14 -1.64 115.31 118.63 1r73 h LEU 18 Ca -0.52 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.28 1r73 h LEU 18 Cb 1.67 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.31 1r73 h LEU 18 CO -0.17 1.12 0.43 1.05 0.09 0.00 0.00 178.44 180.95 1r73 h GLU 19 N 0.05 0.81 -0.01 1.13 4.11 -0.68 -2.20 114.58 117.80 1r73 h GLU 19 Ca -0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.32 1r73 h GLU 19 Cb 1.77 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 1r73 h GLU 19 CO 0.16 0.54 -0.00 1.49 0.07 0.00 0.00 179.01 181.26 1r73 h GLU 20 N 0.84 0.01 0.28 1.06 4.57 -1.49 0.10 114.58 119.95 1r73 h GLU 20 Ca 0.29 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 1r73 h GLU 20 Cb 0.05 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1r73 h GLU 20 CO -0.12 0.36 -0.35 0.87 -1.18 0.00 0.00 179.01 178.60 1r73 h LYS 21 N -0.34 -0.63 -0.91 1.92 1.79 -1.43 0.16 116.57 117.13 1r73 h LYS 21 Ca 0.00 0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.67 1r73 h LYS 21 Cb 0.36 0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 31.08 1r73 h LYS 21 CO 0.00 -0.42 0.59 1.57 -1.08 0.00 0.00 179.45 180.11 1r73 h LYS 22 N -0.65 0.65 -0.12 3.15 5.09 -1.28 -1.46 116.57 121.95 1r73 h LYS 22 Ca -0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 60.65 60.60 1r73 h LYS 22 Cb 0.58 -0.15 -0.00 0.00 0.10 0.00 0.00 32.23 32.76 1r73 h LYS 22 CO -0.08 0.43 -0.17 0.07 -2.09 0.00 0.00 179.45 177.61 1r73 h ARG 23 N 0.67 0.33 -0.61 0.07 0.11 -0.71 -3.31 114.38 110.93 1r73 h ARG 23 Ca 0.47 -0.19 0.12 0.00 0.10 0.00 0.00 59.98 60.48 1r73 h ARG 23 Cb 0.80 0.02 -0.09 0.00 1.11 0.00 0.00 29.97 31.81 1r73 h ARG 23 CO -0.23 0.76 0.09 1.96 0.10 0.00 0.00 179.97 182.66 1r73 h GLN 24 N -0.08 0.21 -0.42 0.08 4.20 0.33 0.15 115.11 119.57 1r73 h GLN 24 Ca 0.01 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1r73 h GLN 24 Cb 0.73 -0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.37 1r73 h GLN 24 CO 0.04 0.14 -0.34 1.25 -0.67 0.00 0.00 178.83 179.25 1r73 h LEU 25 N 0.22 -1.13 -1.29 1.46 5.85 -1.47 0.26 115.31 119.21 1r73 h LEU 25 Ca 0.32 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 59.22 1r73 h LEU 25 Cb 0.51 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1r73 h LEU 25 CO -0.45 -0.32 -0.11 0.24 -0.34 0.00 0.00 178.44 177.46 1r73 h MET 26 N -0.25 0.00 0.18 1.25 2.86 -1.09 -2.82 114.93 115.06 1r73 h MET 26 Ca 0.17 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.47 1r73 h MET 26 Cb 0.55 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.21 1r73 h MET 26 CO -0.56 0.11 -1.71 1.49 1.06 0.00 0.00 176.91 177.31 1r73 h GLU 27 N 0.00 0.38 0.03 1.72 4.81 0.37 -2.97 114.58 118.92 1r73 h GLU 27 Ca -0.00 -0.65 -0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1r73 h GLU 27 Cb 0.63 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1r73 h GLU 27 CO 0.01 1.29 -0.02 -0.07 -0.73 0.00 0.00 179.01 179.50 1r73 h LEU 28 N 0.10 -0.04 -2.17 1.64 4.07 -0.54 0.30 115.31 118.67 1r73 h LEU 28 Ca -0.32 -0.12 0.01 0.00 0.08 0.00 0.00 57.88 57.53 1r73 h LEU 28 Cb 2.09 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 43.84 1r73 h LEU 28 CO 0.18 0.10 0.04 0.08 -1.08 0.00 0.00 178.44 177.75 1r73 h ARG 29 N -0.17 0.00 0.00 1.13 0.11 -1.61 0.76 114.38 114.60 1r73 h ARG 29 Ca -0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.98 1r73 h ARG 29 Cb 0.16 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 1r73 h ARG 29 CO 0.01 0.00 -0.43 0.35 0.10 0.00 0.00 179.97 180.00 1r73 h PHE 30 N 0.00 0.00 0.00 4.08 3.57 -1.12 -0.76 116.94 122.72 1r73 h PHE 30 Ca 0.02 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.31 1r73 h PHE 30 Cb 0.09 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1r73 h PHE 30 CO 0.00 0.43 -1.07 1.96 -2.23 0.00 0.00 178.31 177.40 1r73 h GLN 31 N 0.00 0.00 0.08 1.11 4.20 0.11 -2.76 115.11 117.84 1r73 h GLN 31 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1r73 h GLN 31 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1r73 h GLN 31 CO 0.06 0.87 -0.04 1.25 -0.67 0.00 0.00 178.83 180.30 1r73 h LEU 32 N 0.00 -0.09 -0.73 1.46 7.12 -0.91 0.32 115.31 122.48 1r73 h LEU 32 Ca -0.05 -0.38 0.16 0.00 0.13 0.00 0.00 57.88 57.73 1r73 h LEU 32 Cb 1.77 0.02 -0.13 0.00 -0.53 0.00 0.00 40.66 41.79 1r73 h LEU 32 CO 0.12 0.36 -0.06 0.00 -0.13 0.00 0.00 178.44 178.73 1r73 h ALA 33 N 0.32 0.67 0.00 1.25 0.00 -1.22 -0.75 119.26 119.53 1r73 h ALA 33 Ca -0.01 0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1r73 h ALA 33 Cb 0.47 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1r73 h ALA 33 CO 0.02 -0.42 -0.36 0.52 0.00 0.00 0.00 179.25 179.00 1r73 h MET 34 N 0.07 0.00 0.00 0.00 2.86 -1.29 -3.47 114.93 113.10 1r73 h MET 34 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1r73 h MET 34 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1r73 h MET 34 CO -0.68 0.36 0.00 0.41 1.06 0.00 0.00 176.91 178.06 1r73 n GLY 35 N 0.03 1.39 0.06 8.32 0.00 0.01 -5.00 105.19 110.00 1r73 n GLY 35 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.60 1.85 -2.90 1.61 6.02 0.90 -4.90 117.38 118.36 1r73 n GLN 36 Ca 0.00 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1r73 n GLN 36 Cb 0.00 -1.30 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 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 -5.00 4.08 -0.63 1.08 2.96 -1.09 -4.96 118.68 115.11 1r73 s LEU 37 Ca -0.08 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 1r73 s LEU 37 Cb 0.04 -3.11 0.35 0.00 0.50 0.00 0.00 46.19 43.97 1r73 s LEU 37 CO 0.46 -0.79 1.17 0.29 -1.32 0.00 0.00 176.35 176.15 1r73 n LYS 38 N 6.58 3.60 -2.76 1.98 4.76 -1.26 -4.61 118.16 126.45 1r73 n LYS 38 Ca 0.05 -4.70 -0.05 0.00 -2.87 0.00 0.00 58.31 50.73 1r73 n LYS 38 Cb 0.48 -2.28 0.02 0.00 -1.84 0.00 0.00 35.03 31.42 1r73 n LYS 38 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1r73 n ASN 39 N -0.28 -3.29 0.09 4.39 2.85 -1.26 -5.04 115.26 112.72 1r73 n ASN 39 Ca 0.36 -3.04 -0.07 0.00 -0.11 0.00 0.00 54.58 51.72 1r73 n ASN 39 Cb 0.42 1.78 0.01 0.00 1.24 0.00 0.00 39.78 43.23 1r73 n ASN 39 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1r73 h THR 40 N 4.37 1.52 -0.15 -0.44 1.35 -2.00 -2.85 112.91 114.71 1r73 h THR 40 Ca -0.01 -2.63 -0.07 0.00 -0.55 0.00 0.00 66.41 63.15 1r73 h THR 40 Cb 1.08 2.45 -0.01 0.00 -1.73 0.00 0.00 68.15 69.94 1r73 h THR 40 CO 0.11 0.76 -0.21 0.28 -0.25 0.00 0.00 175.52 176.21 1r73 h SER 41 N 0.07 0.24 -0.42 5.36 0.02 -2.00 -2.17 113.55 114.66 1r73 h SER 41 Ca -0.03 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1r73 h SER 41 Cb 1.45 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 1r73 h SER 41 CO 0.12 0.47 -0.04 0.25 -1.14 0.00 0.00 176.83 176.50 1r73 h LEU 42 N 0.23 0.76 -0.42 5.07 6.46 -1.97 -1.98 115.31 123.47 1r73 h LEU 42 Ca 0.04 -0.33 0.08 0.00 -0.12 0.00 0.00 57.88 57.55 1r73 h LEU 42 Cb 0.51 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 40.17 1r73 h LEU 42 CO 0.03 0.91 0.00 0.40 -0.62 0.00 0.00 178.44 179.17 1r73 h ILE 43 N 0.60 0.69 -0.64 4.05 1.08 -1.21 0.66 117.51 122.74 1r73 h ILE 43 Ca 0.11 -0.04 0.08 0.00 -0.39 0.00 0.00 64.86 64.62 1r73 h ILE 43 Cb 0.54 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 34.79 1r73 h ILE 43 CO 0.03 0.02 0.31 0.50 -0.69 0.00 0.00 178.15 178.32 1r73 h LYS 44 N 0.11 0.54 0.00 2.37 1.63 -1.05 0.11 116.57 120.28 1r73 h LYS 44 Ca 0.21 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1r73 h LYS 44 Cb 0.29 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1r73 h LYS 44 CO -0.34 0.36 -0.21 -0.07 -3.45 0.00 0.00 179.45 175.74 1r73 h LEU 45 N 0.56 0.00 0.21 5.20 3.38 -0.56 -2.34 115.31 121.77 1r73 h LEU 45 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1r73 h LEU 45 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1r73 h LEU 45 CO -0.24 0.21 -0.10 0.74 0.09 0.00 0.00 178.44 179.14 1r73 h THR 46 N 0.00 0.16 -0.93 0.22 2.02 0.14 -2.19 112.91 112.34 1r73 h THR 46 Ca -0.00 -0.87 0.20 0.00 0.77 0.00 0.00 66.41 66.51 1r73 h THR 46 Cb 0.72 0.28 -0.11 0.00 -1.74 0.00 0.00 68.15 67.30 1r73 h THR 46 CO 0.03 0.05 0.49 0.07 0.37 0.00 0.00 175.52 176.52 1r73 h LYS 47 N -1.05 0.55 0.12 6.66 -0.00 -0.95 0.41 116.57 122.31 1r73 h LYS 47 Ca -0.03 -0.03 0.01 0.00 -0.00 0.00 0.00 60.65 60.60 1r73 h LYS 47 Cb 0.30 -0.12 -0.05 0.00 -0.00 0.00 0.00 32.23 32.35 1r73 h LYS 47 CO 0.05 0.37 -0.53 -0.09 -0.00 0.00 0.00 179.45 179.25 1r73 h ARG 48 N 0.57 -0.73 -0.01 0.07 2.43 -1.47 0.17 114.38 115.41 1r73 h ARG 48 Ca 0.56 0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.60 1r73 h ARG 48 Cb 0.96 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1r73 h ARG 48 CO -0.44 -0.48 -0.79 0.22 -1.51 0.00 0.00 179.97 176.96 1r73 h ASP 49 N -0.75 0.18 -0.46 -3.80 3.58 -0.60 -2.42 116.42 112.14 1r73 h ASP 49 Ca -0.00 -0.13 0.09 0.00 0.42 0.00 0.00 57.03 57.40 1r73 h ASP 49 Cb 0.76 -0.05 -0.09 0.00 1.72 0.00 0.00 39.33 41.67 1r73 h ASP 49 CO -0.29 0.90 -0.11 0.40 -2.88 0.00 0.00 179.24 177.26 1r73 h ILE 50 N 0.09 0.54 0.00 2.25 5.03 -0.10 0.42 117.51 125.74 1r73 h ILE 50 Ca -0.03 -0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1r73 h ILE 50 Cb 1.38 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 35.71 1r73 h ILE 50 CO 0.12 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.59 1r73 n ALA 51 N -2.79 2.32 -0.06 1.87 0.00 0.58 0.52 120.51 122.96 1r73 n ALA 51 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1r73 n ALA 51 Cb 0.25 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 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 0.28 0.00 1.12 -0.84 -3.37 114.38 111.57 1r73 h ARG 52 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1r73 h ARG 52 Cb 0.22 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.15 1r73 h ARG 52 CO 0.00 0.00 -0.39 0.82 -3.11 0.00 0.00 179.97 177.29 1r73 h ILE 53 N -0.83 0.21 -0.54 1.20 5.03 0.04 -1.40 117.51 121.22 1r73 h ILE 53 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.79 1r73 h ILE 53 Cb 0.35 0.21 -0.03 0.00 -3.03 0.00 0.00 36.82 34.32 1r73 h ILE 53 CO 0.00 0.00 0.36 0.07 -0.68 0.00 0.00 178.15 177.90 1r73 h LYS 54 N -0.72 0.52 -0.60 2.37 5.09 -0.13 0.12 116.57 123.22 1r73 h LYS 54 Ca -0.01 -0.03 -0.06 0.00 0.09 0.00 0.00 60.65 60.64 1r73 h LYS 54 Cb 0.69 -0.12 -0.02 0.00 0.10 0.00 0.00 32.23 32.87 1r73 h LYS 54 CO -0.13 0.34 0.16 1.15 -2.09 0.00 0.00 179.45 178.88 1r73 h THR 55 N 0.53 1.25 -0.73 0.07 2.02 -1.60 -2.81 112.91 111.64 1r73 h THR 55 Ca 0.23 -0.89 0.16 0.00 0.77 0.00 0.00 66.41 66.69 1r73 h THR 55 Cb 0.24 0.68 -0.11 0.00 -1.74 0.00 0.00 68.15 67.22 1r73 h THR 55 CO -0.06 0.33 0.14 0.40 0.37 0.00 0.00 175.52 176.70 1r73 h ILE 56 N 0.86 0.48 -0.46 3.11 1.08 0.37 0.33 117.51 123.28 1r73 h ILE 56 Ca 0.19 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.54 1r73 h ILE 56 Cb 0.34 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1r73 h ILE 56 CO 0.00 0.04 0.12 0.25 -0.69 0.00 0.00 178.15 177.87 1r73 h LEU 57 N 0.22 0.69 -0.44 1.44 6.46 -1.46 -2.03 115.31 120.18 1r73 h LEU 57 Ca 0.41 -0.22 0.09 0.00 -0.12 0.00 0.00 57.88 58.04 1r73 h LEU 57 Cb 0.71 -0.18 -0.09 0.00 -0.73 0.00 0.00 40.66 40.37 1r73 h LEU 57 CO -0.54 0.73 -0.23 -0.09 -0.62 0.00 0.00 178.44 177.69 1r73 h ARG 58 N 0.61 -0.13 -1.00 1.25 9.65 -0.59 -1.89 114.38 122.27 1r73 h ARG 58 Ca 0.14 0.01 0.29 0.00 -1.10 0.00 0.00 59.98 59.32 1r73 h ARG 58 Cb 0.31 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.88 1r73 h ARG 58 CO -0.00 -0.09 0.73 0.93 2.80 0.00 0.00 179.97 184.34 1r73 h GLU 59 N -0.14 0.00 -0.01 0.20 5.08 0.28 0.60 114.58 120.59 1r73 h GLU 59 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1r73 h GLU 59 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1r73 h GLU 59 CO -0.53 0.00 -0.02 2.89 -1.00 0.00 0.00 179.01 180.35 1r73 n ARG 60 N -4.21 0.67 0.00 2.33 1.85 -0.94 -2.39 116.66 113.97 1r73 n ARG 60 Ca 0.21 -1.07 0.14 0.00 -1.00 0.00 0.00 57.85 56.13 1r73 n ARG 60 Cb 1.07 -1.19 0.63 0.00 -1.05 0.00 0.00 32.46 31.92 1r73 n ARG 60 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1r73 n GLU 61 N 0.50 0.15 0.00 2.89 1.02 0.18 -4.90 120.64 120.48 1r73 n GLU 61 Ca 0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1r73 n GLU 61 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1r73 n GLU 61 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r73 n LEU 62 N -1.41 0.00 -2.26 -4.62 4.77 -1.12 -5.08 117.00 107.28 1r73 n LEU 62 Ca 0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1r73 n LEU 62 Cb 0.31 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1r73 n LEU 62 CO 0.26 0.00 0.11 0.61 -1.33 0.00 0.00 177.39 177.05 1r73 n GLY 63 N 2.09 4.49 0.00 -0.72 0.00 -1.25 -4.81 105.19 104.99 1r73 n GLY 63 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.65 0.00 -3.46 -0.61 2.08 -1.01 -4.54 119.36 111.18 1r73 n ILE 64 Ca 0.28 0.82 -0.27 0.00 0.56 0.00 0.00 62.75 64.15 1r73 n ILE 64 Cb 0.90 -1.74 -0.09 0.00 -0.75 0.00 0.00 39.64 37.96 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 -0.39 1.90 0.00 0.38 1.74 -1.22 -5.09 116.66 113.98 1r73 n ARG 65 Ca 0.00 -4.26 0.12 0.00 -0.77 0.00 0.00 57.85 52.94 1r73 n ARG 65 Cb 0.00 -2.02 0.73 0.00 -1.02 0.00 0.00 32.46 30.15 1r73 n ARG 65 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65