#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 -2.99 0.00 2.12 0.00 -1.26 -5.01 118.16 111.02 1r73 n LYS 2 Ca 0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 58.31 57.45 1r73 n LYS 2 Cb 0.00 -1.99 0.00 0.00 -0.00 0.00 0.00 35.03 33.04 1r73 n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1r73 n ALA 3 N -5.11 2.24 -0.02 0.58 0.00 -1.26 -4.89 120.51 112.05 1r73 n ALA 3 Ca 0.04 -0.57 0.24 0.00 0.00 0.00 0.00 53.44 53.15 1r73 n ALA 3 Cb 0.56 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.72 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 0.00 0.00 0.00 0.02 -1.96 0.34 113.55 111.96 1r73 h SER 4 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1r73 h SER 4 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1r73 h SER 4 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 1r73 n GLU 5 N -3.85 0.00 -0.28 3.45 0.28 -1.26 -3.52 120.64 115.46 1r73 n GLU 5 Ca 0.12 0.49 -0.04 0.00 -0.16 0.00 0.00 57.16 57.56 1r73 n GLU 5 Cb 0.80 -1.43 0.10 0.00 1.43 0.00 0.00 31.44 32.34 1r73 n GLU 5 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1r73 h LEU 6 N 0.00 1.05 0.00 -1.84 3.38 -1.08 -1.53 115.31 115.30 1r73 h LEU 6 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1r73 h LEU 6 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1r73 h LEU 6 CO 0.00 0.91 0.00 -1.14 0.09 0.00 0.00 178.44 178.30 1r73 n ARG 7 N -4.30 0.12 0.14 1.13 0.00 0.91 -3.31 116.66 111.36 1r73 n ARG 7 Ca 0.08 0.16 0.13 0.00 -0.00 0.00 0.00 57.85 58.21 1r73 n ARG 7 Cb 0.16 -1.50 0.31 0.00 0.00 0.00 0.00 32.46 31.43 1r73 n ARG 7 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1r73 h ASN 8 N 0.00 0.00 -4.16 6.15 -0.73 -1.31 -3.47 115.58 112.06 1r73 h ASN 8 Ca 0.00 -0.01 -0.53 0.00 1.87 0.00 0.00 56.30 57.64 1r73 h ASN 8 Cb 0.24 0.00 0.13 0.00 0.27 0.00 0.00 38.32 38.97 1r73 h ASN 8 CO 0.00 0.00 0.41 -0.31 -0.37 0.00 0.00 177.43 177.16 1r73 s TYR 9 N -3.14 2.27 0.79 0.67 2.02 -1.21 -5.01 117.35 113.74 1r73 s TYR 9 Ca 0.09 1.57 -0.11 0.00 -0.37 0.00 0.00 57.07 58.25 1r73 s TYR 9 Cb 0.10 -3.40 0.06 0.00 -0.40 0.00 0.00 41.96 38.32 1r73 s TYR 9 CO 0.63 -2.28 1.08 0.95 -1.57 0.00 0.00 175.55 174.36 1r73 s THR 10 N -1.98 3.30 0.59 -0.71 -4.23 -1.26 -4.65 115.64 106.70 1r73 s THR 10 Ca 0.73 0.42 0.29 0.00 -1.18 0.00 0.00 61.69 61.95 1r73 s THR 10 Cb -0.27 -3.03 0.37 0.00 1.34 0.00 0.00 72.50 70.91 1r73 s THR 10 CO 0.41 -0.55 1.99 0.44 -0.54 0.00 0.00 174.62 176.37 1r73 h ASP 11 N -1.11 0.00 0.03 3.99 5.19 -1.98 0.35 116.42 122.89 1r73 h ASP 11 Ca -0.46 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.88 1r73 h ASP 11 Cb 1.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1r73 h ASP 11 CO 0.55 0.00 -0.37 -0.08 -3.12 0.00 0.00 179.24 176.23 1r73 h GLU 12 N 0.00 0.06 -0.74 3.56 4.57 -2.00 -3.28 114.58 116.74 1r73 h GLU 12 Ca 0.15 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1r73 h GLU 12 Cb 0.85 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1r73 h GLU 12 CO -0.00 1.05 0.28 0.93 -1.18 0.00 0.00 179.01 180.09 1r73 h GLU 13 N -0.87 1.12 0.21 1.92 5.08 -1.45 -2.45 114.58 118.14 1r73 h GLU 13 Ca -0.08 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1r73 h GLU 13 Cb 1.18 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1r73 h GLU 13 CO -0.00 0.92 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.58 1r73 h LEU 14 N 1.08 -0.81 -0.67 1.33 3.38 -0.55 0.16 115.31 119.22 1r73 h LEU 14 Ca 0.25 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.38 1r73 h LEU 14 Cb 0.23 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1r73 h LEU 14 CO -0.02 -0.35 0.31 0.07 0.09 0.00 0.00 178.44 178.54 1r73 h LYS 15 N -0.52 0.52 0.00 1.13 5.09 -1.61 0.12 116.57 121.30 1r73 h LYS 15 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.68 1r73 h LYS 15 Cb 0.47 -0.12 0.00 0.00 0.10 0.00 0.00 32.23 32.68 1r73 h LYS 15 CO -0.08 0.34 0.00 -1.71 -2.09 0.00 0.00 179.45 175.92 1r73 n ASN 16 N -4.91 0.00 -0.06 7.07 5.15 -0.59 -0.13 115.26 121.79 1r73 n ASN 16 Ca 0.10 -0.33 -0.14 0.00 -0.60 0.00 0.00 54.58 53.61 1r73 n ASN 16 Cb 0.27 -0.13 -0.05 0.00 -0.53 0.00 0.00 39.78 39.35 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 -1.13 0.97 0.10 1.20 -0.00 -0.06 -4.11 117.00 113.97 1r73 n LEU 17 Ca 0.12 0.17 -0.04 0.00 -0.00 0.00 0.00 56.01 56.25 1r73 n LEU 17 Cb 0.10 -0.40 0.09 0.00 -0.00 0.00 0.00 43.42 43.22 1r73 n LEU 17 CO 0.12 0.23 0.41 -0.07 -0.00 0.00 0.00 177.39 178.08 1r73 h LEU 18 N -0.48 0.13 -1.51 -1.96 3.38 -0.65 -1.19 115.31 113.03 1r73 h LEU 18 Ca -0.32 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1r73 h LEU 18 Cb 1.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1r73 h LEU 18 CO -0.19 0.79 -0.19 1.05 0.09 0.00 0.00 178.44 179.98 1r73 h GLU 19 N 0.07 0.08 0.32 1.13 4.11 -0.72 -1.63 114.58 117.94 1r73 h GLU 19 Ca -0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1r73 h GLU 19 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1r73 h GLU 19 CO 0.10 0.27 -0.15 1.49 0.07 0.00 0.00 179.01 180.78 1r73 h GLU 20 N 0.07 -0.42 0.35 1.06 4.81 -1.40 0.15 114.58 119.22 1r73 h GLU 20 Ca 0.01 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1r73 h GLU 20 Cb 0.38 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1r73 h GLU 20 CO 0.03 -0.09 -0.52 0.87 -0.73 0.00 0.00 179.01 178.57 1r73 h LYS 21 N -0.91 -0.88 -0.80 1.92 1.79 -1.46 0.18 116.57 116.40 1r73 h LYS 21 Ca -0.04 0.06 0.19 0.00 -2.18 0.00 0.00 60.65 58.68 1r73 h LYS 21 Cb 0.52 0.20 -0.14 0.00 -1.58 0.00 0.00 32.23 31.23 1r73 h LYS 21 CO 0.07 -0.59 0.04 -0.22 -1.08 0.00 0.00 179.45 177.67 1r73 h LYS 22 N -0.92 0.11 0.29 3.15 3.64 -1.28 -0.63 116.57 120.94 1r73 h LYS 22 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1r73 h LYS 22 Cb 0.84 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1r73 h LYS 22 CO -0.15 0.07 -0.14 0.07 -2.27 0.00 0.00 179.45 177.03 1r73 h ARG 23 N 0.11 -0.37 -0.96 1.90 0.11 -0.33 -3.29 114.38 111.55 1r73 h ARG 23 Ca 0.45 0.03 0.30 0.00 0.10 0.00 0.00 59.98 60.86 1r73 h ARG 23 Cb 0.83 0.09 -0.15 0.00 1.11 0.00 0.00 29.97 31.85 1r73 h ARG 23 CO -0.69 -0.05 0.44 1.96 0.10 0.00 0.00 179.97 181.73 1r73 h GLN 24 N -0.75 0.25 0.13 0.08 4.20 0.87 0.70 115.11 120.58 1r73 h GLN 24 Ca -0.04 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.67 1r73 h GLN 24 Cb 0.50 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1r73 h GLN 24 CO 0.07 0.16 -0.31 1.25 -0.67 0.00 0.00 178.83 179.33 1r73 h LEU 25 N 0.26 -0.91 -1.67 1.46 5.85 -1.43 0.19 115.31 119.06 1r73 h LEU 25 Ca 0.68 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.49 1r73 h LEU 25 Cb 1.50 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 42.87 1r73 h LEU 25 CO -0.65 -0.41 -0.06 0.24 -0.34 0.00 0.00 178.44 177.23 1r73 h MET 26 N -0.54 0.00 0.07 1.25 2.86 0.13 -2.97 114.93 115.73 1r73 h MET 26 Ca 0.03 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.32 1r73 h MET 26 Cb 0.57 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 1r73 h MET 26 CO -0.18 0.06 -1.99 0.39 1.06 0.00 0.00 176.91 176.25 1r73 n GLU 27 N -3.22 0.70 -0.16 1.72 -0.58 0.90 -3.16 120.64 116.84 1r73 n GLU 27 Ca -0.00 0.30 -0.11 0.00 -0.42 0.00 0.00 57.16 56.92 1r73 n GLU 27 Cb 0.29 -1.67 -0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 -0.19 0.98 -2.18 -4.62 3.38 -0.73 0.70 115.31 112.65 1r73 h LEU 28 Ca -0.46 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.16 1r73 h LEU 28 Cb 1.86 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1r73 h LEU 28 CO -0.03 1.14 0.08 0.08 0.09 0.00 0.00 178.44 179.81 1r73 h ARG 29 N 0.82 0.00 0.00 1.13 0.11 -1.67 0.31 114.38 115.09 1r73 h ARG 29 Ca 0.12 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.04 1r73 h ARG 29 Cb 0.74 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.80 1r73 h ARG 29 CO 0.06 0.00 -0.74 0.35 0.10 0.00 0.00 179.97 179.74 1r73 h PHE 30 N 0.00 0.00 -0.10 4.08 3.04 -1.09 -0.60 116.94 122.27 1r73 h PHE 30 Ca 0.04 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.87 1r73 h PHE 30 Cb 0.21 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1r73 h PHE 30 CO 0.00 0.74 -0.50 1.96 -2.02 0.00 0.00 178.31 178.49 1r73 h GLN 31 N 0.00 0.26 -0.21 1.11 4.20 0.10 -1.07 115.11 119.50 1r73 h GLN 31 Ca -0.01 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 1r73 h GLN 31 Cb 1.54 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.33 1r73 h GLN 31 CO 0.10 0.71 -0.28 1.25 -0.67 0.00 0.00 178.83 179.93 1r73 h LEU 32 N 0.21 0.61 -0.99 1.46 5.85 -1.01 0.35 115.31 121.79 1r73 h LEU 32 Ca 0.01 -0.51 0.12 0.00 0.84 0.00 0.00 57.88 58.34 1r73 h LEU 32 Cb 0.96 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 1r73 h LEU 32 CO 0.08 1.00 0.62 0.00 -0.34 0.00 0.00 178.44 179.80 1r73 h ALA 33 N 0.63 1.49 0.01 1.25 0.00 -0.90 -2.72 119.26 119.03 1r73 h ALA 33 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r73 h ALA 33 Cb 0.85 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1r73 h ALA 33 CO 0.07 0.21 -0.01 0.52 0.00 0.00 0.00 179.25 180.04 1r73 h MET 34 N 0.97 -0.02 0.00 0.00 2.86 -1.08 -3.49 114.93 114.18 1r73 h MET 34 Ca 0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1r73 h MET 34 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1r73 h MET 34 CO -0.27 0.66 0.00 0.41 1.06 0.00 0.00 176.91 178.77 1r73 n GLY 35 N 0.78 0.97 0.00 8.32 0.00 0.34 -5.06 105.19 110.54 1r73 n GLY 35 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 2.47 -1.56 1.61 1.13 0.94 -5.00 117.38 116.96 1r73 n GLN 36 Ca 0.00 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.67 1r73 n GLN 36 Cb 0.00 -0.77 0.04 0.00 0.11 0.00 0.00 30.24 29.62 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 -1.05 2.42 -4.23 1.08 0.00 -1.01 -4.95 117.00 109.26 1r73 n LEU 37 Ca 0.00 0.84 -0.33 0.00 0.00 0.00 0.00 56.01 56.53 1r73 n LEU 37 Cb 0.13 -1.31 -0.16 0.00 0.00 0.00 0.00 43.42 42.09 1r73 n LEU 37 CO 0.00 -2.16 -0.51 -0.75 0.00 0.00 0.00 177.39 173.97 1r73 s LYS 38 N -2.33 3.13 -0.07 1.96 2.36 -1.26 -4.93 119.74 118.60 1r73 s LYS 38 Ca 0.70 -0.80 -0.04 0.00 -2.55 0.00 0.00 55.97 53.28 1r73 s LYS 38 Cb -0.47 -2.51 0.02 0.00 -1.05 0.00 0.00 37.83 33.82 1r73 s LYS 38 CO 0.52 0.04 0.08 0.09 1.55 0.00 0.00 175.35 177.62 1r73 n ASN 39 N 3.96 -5.33 0.31 1.43 4.13 -1.26 -4.73 115.26 113.78 1r73 n ASN 39 Ca -0.19 1.05 0.19 0.00 1.68 0.00 0.00 54.58 57.31 1r73 n ASN 39 Cb 0.52 -2.87 0.99 0.00 -1.54 0.00 0.00 39.78 36.88 1r73 n ASN 39 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1r73 h THR 40 N 4.57 0.09 -0.63 3.41 1.35 -2.01 -0.10 112.91 119.59 1r73 h THR 40 Ca -0.18 0.00 0.18 0.00 -0.55 0.00 0.00 66.41 65.86 1r73 h THR 40 Cb 0.49 0.84 -0.03 0.00 -1.73 0.00 0.00 68.15 67.72 1r73 h THR 40 CO 0.01 0.00 0.45 0.28 -0.25 0.00 0.00 175.52 176.01 1r73 h SER 41 N 0.00 0.03 0.03 5.36 0.02 -2.00 -1.12 113.55 115.87 1r73 h SER 41 Ca 0.02 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 1r73 h SER 41 Cb 0.35 -0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.91 1r73 h SER 41 CO -0.00 0.02 -0.79 0.25 -1.14 0.00 0.00 176.83 175.16 1r73 h LEU 42 N 0.03 0.64 -0.84 5.07 6.46 -1.29 -3.21 115.31 122.15 1r73 h LEU 42 Ca 0.30 -0.79 0.18 0.00 -0.12 0.00 0.00 57.88 57.45 1r73 h LEU 42 Cb 1.15 -0.20 -0.11 0.00 -0.73 0.00 0.00 40.66 40.78 1r73 h LEU 42 CO -0.01 1.35 0.36 0.40 -0.62 0.00 0.00 178.44 179.92 1r73 h ILE 43 N -0.01 0.57 -0.23 4.05 1.08 -1.32 0.78 117.51 122.44 1r73 h ILE 43 Ca -0.11 -0.15 0.06 0.00 -0.39 0.00 0.00 64.86 64.26 1r73 h ILE 43 Cb 1.50 0.08 -0.07 0.00 -3.07 0.00 0.00 36.82 35.26 1r73 h ILE 43 CO 0.15 0.08 -0.36 0.50 -0.69 0.00 0.00 178.15 177.83 1r73 h LYS 44 N 0.45 -0.37 -0.81 2.37 3.11 -1.36 0.45 116.57 120.42 1r73 h LYS 44 Ca 0.50 0.03 0.02 0.00 -2.81 0.00 0.00 60.65 58.38 1r73 h LYS 44 Cb 0.85 0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 32.12 1r73 h LYS 44 CO -0.47 -0.24 0.53 -0.07 -2.81 0.00 0.00 179.45 176.39 1r73 h LEU 45 N -0.38 0.90 -0.19 5.20 -0.00 -1.32 -2.96 115.31 116.57 1r73 h LEU 45 Ca 0.11 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 1r73 h LEU 45 Cb 0.57 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 1r73 h LEU 45 CO -0.44 0.64 -0.05 0.74 -0.00 0.00 0.00 178.44 179.34 1r73 h THR 46 N 1.06 1.29 -0.35 0.22 2.02 0.11 -1.96 112.91 115.30 1r73 h THR 46 Ca 0.31 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1r73 h THR 46 Cb -0.07 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1r73 h THR 46 CO -0.08 0.31 0.21 0.07 0.37 0.00 0.00 175.52 176.40 1r73 h LYS 47 N 0.07 0.46 -0.25 6.66 -0.00 -0.89 0.53 116.57 123.16 1r73 h LYS 47 Ca 0.05 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.65 60.65 1r73 h LYS 47 Cb 0.49 -0.10 -0.01 0.00 -0.00 0.00 0.00 32.23 32.61 1r73 h LYS 47 CO 0.02 0.33 0.12 0.00 -0.00 0.00 0.00 179.45 179.91 1r73 h ARG 48 N 0.47 0.36 0.06 0.07 3.08 -1.30 -1.74 114.38 115.38 1r73 h ARG 48 Ca 0.13 -0.05 -0.25 0.00 0.07 0.00 0.00 59.98 59.88 1r73 h ARG 48 Cb -0.01 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1r73 h ARG 48 CO -0.02 0.36 -1.07 0.22 -1.07 0.00 0.00 179.97 178.39 1r73 h ASP 49 N 0.27 0.47 -0.16 7.04 3.58 -0.55 -1.27 116.42 125.81 1r73 h ASP 49 Ca 0.08 -0.43 0.04 0.00 0.42 0.00 0.00 57.03 57.14 1r73 h ASP 49 Cb 0.12 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 1r73 h ASP 49 CO -0.01 1.27 -0.09 0.40 -2.88 0.00 0.00 179.24 177.93 1r73 h ILE 50 N 0.15 0.71 0.00 2.25 5.03 -0.00 0.47 117.51 126.13 1r73 h ILE 50 Ca -0.10 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.64 1r73 h ILE 50 Cb 1.75 0.71 0.00 0.00 -3.03 0.00 0.00 36.82 36.25 1r73 h ILE 50 CO 0.18 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.65 1r73 n ALA 51 N -2.46 2.14 -0.03 1.87 0.00 -0.66 0.68 120.51 122.05 1r73 n ALA 51 Ca -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1r73 n ALA 51 Cb 0.16 -1.35 -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 0.30 0.00 1.12 0.03 -3.34 114.38 112.49 1r73 h ARG 52 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1r73 h ARG 52 Cb 0.17 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.11 1r73 h ARG 52 CO 0.00 0.00 -0.23 0.82 -3.11 0.00 0.00 179.97 177.45 1r73 h ILE 53 N -0.48 0.51 -0.17 1.20 5.03 0.01 -2.46 117.51 121.15 1r73 h ILE 53 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 1r73 h ILE 53 Cb 0.21 0.51 -0.01 0.00 -3.03 0.00 0.00 36.82 34.50 1r73 h ILE 53 CO 0.00 0.00 0.11 0.07 -0.68 0.00 0.00 178.15 177.65 1r73 h LYS 54 N -0.53 0.16 -0.82 2.37 5.09 0.07 0.46 116.57 123.36 1r73 h LYS 54 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 60.65 60.68 1r73 h LYS 54 Cb 0.47 -0.04 -0.04 0.00 0.10 0.00 0.00 32.23 32.72 1r73 h LYS 54 CO -0.01 0.10 0.41 1.15 -2.09 0.00 0.00 179.45 179.01 1r73 h THR 55 N 0.16 1.25 -1.00 0.07 2.02 -1.57 -2.54 112.91 111.30 1r73 h THR 55 Ca 0.07 -0.69 0.10 0.00 0.77 0.00 0.00 66.41 66.66 1r73 h THR 55 Cb 0.08 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.59 1r73 h THR 55 CO -0.01 0.30 0.64 0.40 0.37 0.00 0.00 175.52 177.21 1r73 h ILE 56 N 1.17 0.99 -0.13 3.11 1.08 -0.61 0.26 117.51 123.38 1r73 h ILE 56 Ca 0.28 -0.37 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 1r73 h ILE 56 Cb 0.10 -0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 33.65 1r73 h ILE 56 CO -0.04 0.19 -0.00 0.25 -0.69 0.00 0.00 178.15 177.87 1r73 h LEU 57 N 1.07 -0.05 -0.73 1.44 6.46 -1.43 -2.43 115.31 119.64 1r73 h LEU 57 Ca 0.47 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.25 1r73 h LEU 57 Cb 0.36 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1r73 h LEU 57 CO -0.22 -0.01 0.43 -0.09 -0.62 0.00 0.00 178.44 177.93 1r73 h ARG 58 N 0.04 1.00 -0.22 1.25 1.12 -0.57 -0.86 114.38 116.14 1r73 h ARG 58 Ca 0.06 -0.10 0.06 0.00 -1.11 0.00 0.00 59.98 58.90 1r73 h ARG 58 Cb 0.07 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 29.82 1r73 h ARG 58 CO -0.11 0.72 0.21 0.93 -3.11 0.00 0.00 179.97 178.61 1r73 h GLU 59 N 1.00 0.00 0.00 0.20 5.08 -0.38 -0.38 114.58 120.09 1r73 h GLU 59 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1r73 h GLU 59 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1r73 h GLU 59 CO -0.05 0.00 -1.25 0.54 -1.00 0.00 0.00 179.01 177.25 1r73 n ARG 60 N -3.94 0.43 0.17 2.33 1.74 -0.42 -0.85 116.66 116.12 1r73 n ARG 60 Ca 0.02 -0.02 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1r73 n ARG 60 Cb 0.35 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.45 0.00 5.56 5.08 -0.11 -3.35 114.58 121.31 1r73 h GLU 61 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1r73 h GLU 61 Cb 0.84 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1r73 h GLU 61 CO 0.00 -0.30 0.00 -0.07 -1.00 0.00 0.00 179.01 177.64 1r73 h LEU 62 N -0.74 0.00 -2.86 1.33 -0.00 -1.59 -3.47 115.31 107.97 1r73 h LEU 62 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1r73 h LEU 62 Cb 0.36 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1r73 h LEU 62 CO 0.08 0.00 -0.02 0.61 -0.00 0.00 0.00 178.44 179.11 1r73 n GLY 63 N 0.97 -0.40 0.07 0.83 0.00 -1.16 -5.01 105.19 100.49 1r73 n GLY 63 Ca 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.26 0.83 -1.35 -0.61 2.08 -0.03 -4.50 119.36 114.53 1r73 n ILE 64 Ca -0.00 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.64 1r73 n ILE 64 Cb 0.50 -0.40 0.01 0.00 -0.75 0.00 0.00 39.64 39.00 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 -2.63 0.20 0.00 0.38 1.74 -1.22 -5.09 116.66 110.03 1r73 n ARG 65 Ca -0.14 -0.83 0.00 0.00 -0.77 0.00 0.00 57.85 56.11 1r73 n ARG 65 Cb 0.83 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.70 1r73 n ARG 65 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00