#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no8 s LEU 3 N 0.00 3.18 0.21 4.31 1.43 -1.26 -5.13 118.68 121.42 2no8 s LEU 3 Ca 0.00 -0.75 0.10 0.00 -1.03 0.00 0.00 54.13 52.45 2no8 s LEU 3 Cb 0.00 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2no8 s LEU 3 CO 0.00 -0.15 -0.14 -1.59 0.23 0.00 0.00 176.35 174.70 2no8 s LYS 4 N -3.74 1.88 -0.18 1.70 0.00 -1.26 -5.04 119.74 113.10 2no8 s LYS 4 Ca 0.34 -1.45 0.18 0.00 0.00 0.00 0.00 55.97 55.04 2no8 s LYS 4 Cb -0.04 -2.01 -0.25 0.00 0.00 0.00 0.00 37.83 35.54 2no8 s LYS 4 CO 0.21 0.40 0.10 -2.39 0.00 0.00 0.00 175.35 173.67 2no8 n HIS 5 N -0.16 0.00 -3.91 1.78 1.44 -1.26 -5.05 115.22 108.06 2no8 n HIS 5 Ca -0.10 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.51 2no8 n HIS 5 Cb 0.57 -0.93 -0.02 0.00 0.12 0.00 0.00 29.99 29.73 2no8 n HIS 5 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2no8 n SER 6 N -2.69 -0.98 0.19 4.39 3.41 -1.26 -5.03 113.62 111.66 2no8 n SER 6 Ca -0.30 -2.35 0.06 0.00 -0.26 0.00 0.00 58.87 56.03 2no8 n SER 6 Cb 1.09 1.83 0.35 0.00 -0.26 0.00 0.00 64.21 67.22 2no8 n SER 6 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2no8 h ILE 7 N 1.72 0.84 0.00 -1.33 2.10 -1.91 -2.82 117.51 116.12 2no8 h ILE 7 Ca -0.19 -1.47 0.00 0.00 1.08 0.00 0.00 64.86 64.27 2no8 h ILE 7 Cb 0.85 1.91 0.00 0.00 -1.09 0.00 0.00 36.82 38.49 2no8 h ILE 7 CO 0.26 0.35 0.00 -0.24 -1.08 0.00 0.00 178.15 177.44 2no8 n SER 8 N -3.52 0.00 -0.40 2.19 2.88 -1.25 -0.82 113.62 112.71 2no8 n SER 8 Ca -0.00 -0.31 0.14 0.00 -1.33 0.00 0.00 58.87 57.36 2no8 n SER 8 Cb 0.50 -0.19 0.46 0.00 -0.75 0.00 0.00 64.21 64.23 2no8 n SER 8 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2no8 n ASP 9 N -1.19 1.34 -4.78 -3.46 -0.08 -1.06 -3.55 116.55 103.77 2no8 n ASP 9 Ca 0.14 -1.27 -0.36 0.00 -1.51 0.00 0.00 54.79 51.80 2no8 n ASP 9 Cb 0.16 0.05 -0.07 0.00 2.34 0.00 0.00 41.12 43.60 2no8 n ASP 9 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2no8 s TYR 10 N -2.20 3.45 0.92 -0.67 1.51 0.00 -4.89 117.35 115.48 2no8 s TYR 10 Ca 0.32 0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 56.62 2no8 s TYR 10 Cb 0.20 -2.04 0.15 0.00 -0.11 0.00 0.00 41.96 40.17 2no8 s TYR 10 CO 0.41 0.47 1.18 0.95 -1.11 0.00 0.00 175.55 177.45 2no8 s THR 11 N -0.29 1.96 0.19 -0.71 -4.23 -1.26 0.05 115.64 111.35 2no8 s THR 11 Ca 0.11 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.49 2no8 s THR 11 Cb -0.12 -2.83 0.09 0.00 1.34 0.00 0.00 72.50 70.99 2no8 s THR 11 CO 0.01 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 175.85 2no8 h GLU 12 N -1.52 0.74 -0.50 3.99 4.81 -1.89 -0.93 114.58 119.29 2no8 h GLU 12 Ca -0.48 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.69 2no8 h GLU 12 Cb 1.31 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2no8 h GLU 12 CO 0.56 0.49 0.23 0.00 -0.73 0.00 0.00 179.01 179.56 2no8 h ALA 13 N 1.23 0.64 -0.24 2.92 0.00 -1.92 0.50 119.26 122.40 2no8 h ALA 13 Ca 0.22 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2no8 h ALA 13 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2no8 h ALA 13 CO -0.07 0.21 -0.35 0.93 0.00 0.00 0.00 179.25 179.97 2no8 h GLU 14 N 0.66 0.52 0.05 0.00 4.39 -1.86 -0.54 114.58 117.80 2no8 h GLU 14 Ca 0.17 -0.24 -0.23 0.00 0.34 0.00 0.00 59.36 59.40 2no8 h GLU 14 Cb 0.14 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2no8 h GLU 14 CO -0.02 0.80 -1.04 0.35 -1.16 0.00 0.00 179.01 177.94 2no8 h PHE 15 N 0.44 0.30 0.00 4.33 3.57 -0.93 -3.01 116.94 121.63 2no8 h PHE 15 Ca 0.05 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 2no8 h PHE 15 Cb 0.82 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2no8 h PHE 15 CO 0.03 1.10 -0.10 1.25 -2.23 0.00 0.00 178.31 178.36 2no8 h LEU 16 N 0.07 0.00 -1.04 0.59 6.46 0.25 0.28 115.31 121.92 2no8 h LEU 16 Ca -0.07 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.62 2no8 h LEU 16 Cb 1.74 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.66 2no8 h LEU 16 CO 0.16 0.10 -0.32 -0.33 -0.62 0.00 0.00 178.44 177.43 2no8 h GLU 17 N 0.00 0.00 -0.33 1.25 4.39 -0.98 -3.19 114.58 115.71 2no8 h GLU 17 Ca -0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 2no8 h GLU 17 Cb 0.61 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.20 2no8 h GLU 17 CO 0.01 0.32 -0.09 0.27 -1.16 0.00 0.00 179.01 178.36 2no8 h PHE 18 N 0.00 -0.21 -0.18 4.33 -0.00 -0.32 0.48 116.94 121.05 2no8 h PHE 18 Ca -0.00 0.03 -0.21 0.00 -0.00 0.00 0.00 57.97 57.79 2no8 h PHE 18 Cb 0.82 0.14 0.00 0.00 -0.00 0.00 0.00 35.95 36.92 2no8 h PHE 18 CO 0.00 -0.16 -0.71 -0.24 -0.00 0.00 0.00 178.31 177.20 2no8 h VAL 19 N -0.02 1.29 -0.58 0.88 3.04 -1.62 -0.30 116.25 118.94 2no8 h VAL 19 Ca 0.16 -1.93 -0.07 0.00 -1.01 0.00 0.00 66.70 63.85 2no8 h VAL 19 Cb 0.26 1.91 -0.02 0.00 -2.01 0.00 0.00 31.29 31.43 2no8 h VAL 19 CO -0.35 0.61 0.08 0.11 -1.01 0.00 0.00 177.57 177.01 2no8 h LYS 20 N 0.53 0.98 -0.05 4.17 1.57 -1.40 -1.31 116.57 121.05 2no8 h LYS 20 Ca -0.03 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2no8 h LYS 20 Cb 1.32 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2no8 h LYS 20 CO 0.14 0.93 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.66 2no8 h LYS 21 N 0.87 -0.10 -0.66 3.15 3.64 0.18 -1.58 116.57 122.08 2no8 h LYS 21 Ca 0.18 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2no8 h LYS 21 Cb 0.44 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2no8 h LYS 21 CO 0.01 -0.06 0.40 0.82 -2.27 0.00 0.00 179.45 178.35 2no8 h ILE 22 N -0.10 1.06 -0.43 2.00 2.04 -0.78 0.90 117.51 122.21 2no8 h ILE 22 Ca 0.05 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2no8 h ILE 22 Cb 0.16 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2no8 h ILE 22 CO -0.11 0.14 0.25 0.00 0.00 0.00 0.00 178.15 178.43 2no8 n ARG 24 N -4.45 2.56 -0.63 0.00 1.85 -0.64 -4.39 116.66 110.97 2no8 n ARG 24 Ca 0.03 -2.37 0.05 0.00 -1.00 0.00 0.00 57.85 54.57 2no8 n ARG 24 Cb 0.08 -1.53 0.28 0.00 -1.05 0.00 0.00 32.46 30.24 2no8 n ARG 24 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2no8 n ALA 25 N 1.54 3.46 -0.35 2.89 0.00 0.22 -4.76 120.51 123.51 2no8 n ALA 25 Ca 0.21 -2.34 -0.01 0.00 0.00 0.00 0.00 53.44 51.30 2no8 n ALA 25 Cb 0.61 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 19.26 2no8 n ALA 25 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2no8 h GLU 26 N 2.19 -0.02 0.00 0.00 5.08 -1.77 -3.39 114.58 116.66 2no8 h GLU 26 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2no8 h GLU 26 Cb 1.67 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.92 2no8 h GLU 26 CO 0.35 -0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.75 2no8 n GLY 27 N -1.48 0.64 0.09 -3.84 0.00 -1.26 -3.03 105.19 96.30 2no8 n GLY 27 Ca 0.10 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.54 2no8 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2no8 n ALA 28 N 6.54 0.75 -3.82 4.61 0.00 -1.26 -5.09 120.51 122.24 2no8 n ALA 28 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 53.44 52.70 2no8 n ALA 28 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2no8 n ALA 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2no8 s THR 29 N -2.61 0.00 0.65 0.00 2.01 -1.17 -5.04 115.64 109.49 2no8 s THR 29 Ca -0.25 -0.88 0.25 0.00 0.31 0.00 0.00 61.69 61.12 2no8 s THR 29 Cb 0.04 -2.12 0.26 0.00 0.01 0.00 0.00 72.50 70.69 2no8 s THR 29 CO 0.37 0.00 1.75 -0.08 -0.69 0.00 0.00 174.62 175.97 2no8 h GLU 30 N 2.00 0.00 -0.12 4.92 4.81 -1.99 0.20 114.58 124.40 2no8 h GLU 30 Ca -0.22 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2no8 h GLU 30 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2no8 h GLU 30 CO 0.26 0.00 0.07 1.05 -0.73 0.00 0.00 179.01 179.66 2no8 h GLU 31 N 0.00 0.16 -0.03 1.92 4.11 -1.96 0.30 114.58 119.08 2no8 h GLU 31 Ca 0.04 -0.01 -0.24 0.00 0.07 0.00 0.00 59.36 59.22 2no8 h GLU 31 Cb 1.02 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.25 2no8 h GLU 31 CO -0.00 0.12 -0.92 0.22 0.07 0.00 0.00 179.01 178.50 2no8 h ASP 32 N 0.17 0.87 0.08 3.06 3.58 -0.83 -0.36 116.42 122.99 2no8 h ASP 32 Ca 0.04 -0.72 0.00 0.00 0.42 0.00 0.00 57.03 56.78 2no8 h ASP 32 Cb 0.01 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 2no8 h ASP 32 CO -0.01 1.47 -0.07 0.44 -2.88 0.00 0.00 179.24 178.19 2no8 h ASP 33 N 0.35 -0.17 -0.90 2.28 5.19 -1.52 -3.10 116.42 118.54 2no8 h ASP 33 Ca -0.11 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.38 2no8 h ASP 33 Cb 1.58 0.06 -0.06 0.00 0.18 0.00 0.00 39.33 41.08 2no8 h ASP 33 CO 0.18 -0.11 0.56 -1.13 -3.12 0.00 0.00 179.24 175.63 2no8 h ASN 34 N -0.16 0.90 0.68 6.45 -1.24 -0.27 0.03 115.58 121.97 2no8 h ASN 34 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2no8 h ASN 34 Cb 0.15 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.02 2no8 h ASN 34 CO -0.01 0.58 0.00 0.07 -1.29 0.00 0.00 177.43 176.78 2no8 h LYS 35 N 1.03 0.00 0.00 6.67 2.10 -0.99 0.15 116.57 125.53 2no8 h LYS 35 Ca 0.39 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.04 2no8 h LYS 35 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2no8 h LYS 35 CO -0.17 0.00 -0.00 -0.07 -2.00 0.00 0.00 179.45 177.21 2no8 h LEU 36 N 0.00 -0.00 -0.66 7.07 3.38 -1.06 -3.35 115.31 120.69 2no8 h LEU 36 Ca 0.00 -0.97 0.14 0.00 0.09 0.00 0.00 57.88 57.14 2no8 h LEU 36 Cb 0.34 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.98 2no8 h LEU 36 CO 0.00 0.98 0.02 0.58 0.09 0.00 0.00 178.44 180.11 2no8 h VAL 37 N -0.99 0.46 -0.68 1.22 2.07 -0.09 -1.56 116.25 116.69 2no8 h VAL 37 Ca -0.00 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2no8 h VAL 37 Cb 0.97 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2no8 h VAL 37 CO 0.00 0.02 0.45 0.03 0.02 0.00 0.00 177.57 178.09 2no8 h ARG 38 N 0.13 0.69 -0.03 1.57 3.08 -0.91 0.21 114.38 119.13 2no8 h ARG 38 Ca 0.35 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 60.14 2no8 h ARG 38 Cb 0.58 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2no8 h ARG 38 CO -0.55 0.45 -0.88 1.05 -1.07 0.00 0.00 179.97 178.97 2no8 h GLU 39 N 0.71 0.44 -0.17 0.04 4.11 -1.42 -2.94 114.58 115.35 2no8 h GLU 39 Ca 0.29 -0.44 -0.14 0.00 0.07 0.00 0.00 59.36 59.14 2no8 h GLU 39 Cb 0.24 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2no8 h GLU 39 CO -0.09 1.09 -0.50 0.74 0.07 0.00 0.00 179.01 180.32 2no8 h PHE 40 N 0.27 0.55 -0.13 2.06 0.04 -1.03 -1.20 116.94 117.51 2no8 h PHE 40 Ca -0.07 -0.18 0.02 0.00 2.80 0.00 0.00 57.97 60.54 2no8 h PHE 40 Cb 1.51 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.54 2no8 h PHE 40 CO 0.06 0.86 0.09 0.93 -0.60 0.00 0.00 178.31 179.65 2no8 h GLU 41 N 0.36 0.07 0.08 1.51 5.08 -0.57 -1.18 114.58 119.93 2no8 h GLU 41 Ca 0.02 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.09 2no8 h GLU 41 Cb 1.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2no8 h GLU 41 CO 0.09 0.05 -1.43 0.00 -1.00 0.00 0.00 179.01 176.72 2no8 h ARG 42 N 0.07 0.17 -0.56 2.33 3.08 -1.20 0.47 114.38 118.74 2no8 h ARG 42 Ca 0.06 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2no8 h ARG 42 Cb 0.13 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2no8 h ARG 42 CO -0.01 1.01 0.18 -0.07 -1.07 0.00 0.00 179.97 180.01 2no8 h LEU 43 N 0.05 0.77 0.00 3.04 3.38 -0.74 -2.70 115.31 119.10 2no8 h LEU 43 Ca -0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2no8 h LEU 43 Cb 1.96 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 2no8 h LEU 43 CO 0.15 0.72 -0.97 0.71 0.09 0.00 0.00 178.44 179.14 2no8 h THR 44 N 0.81 0.07 -3.53 0.22 1.35 -1.28 -3.39 112.91 107.17 2no8 h THR 44 Ca 0.19 -1.14 -0.34 0.00 -0.55 0.00 0.00 66.41 64.56 2no8 h THR 44 Cb 0.23 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2no8 h THR 44 CO -0.01 0.04 -0.45 -0.62 -0.25 0.00 0.00 175.52 174.24 2no8 n GLU 45 N -2.75 -2.16 -3.24 4.72 -0.58 0.01 -4.95 120.64 111.69 2no8 n GLU 45 Ca -0.01 0.81 -0.39 0.00 -0.42 0.00 0.00 57.16 57.15 2no8 n GLU 45 Cb 0.59 -5.46 -0.06 0.00 -0.57 0.00 0.00 31.44 25.93 2no8 n GLU 45 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2no8 s HIS 46 N -2.86 3.41 0.07 -0.32 2.46 -0.32 -4.97 115.29 112.75 2no8 s HIS 46 Ca 0.03 0.83 -0.37 0.00 0.47 0.00 0.00 55.06 56.03 2no8 s HIS 46 Cb -0.01 -2.66 -0.20 0.00 -0.13 0.00 0.00 32.58 29.57 2no8 s HIS 46 CO 0.04 -0.04 1.58 -1.00 -2.47 0.00 0.00 174.74 172.84 2no8 h PRO 47 N 7.27 -1.16 -0.79 2.88 0.13 -1.92 -2.89 132.00 135.51 2no8 h PRO 47 Ca -0.35 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2no8 h PRO 47 Cb 1.16 0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2no8 h PRO 47 CO 0.75 -0.78 0.00 -0.25 -0.23 0.00 0.00 178.00 177.49 2no8 n ASP 48 N -5.62 3.07 -0.01 1.44 9.92 -1.26 -4.35 116.55 119.75 2no8 n ASP 48 Ca -0.15 -2.40 0.23 0.00 -0.53 0.00 0.00 54.79 51.93 2no8 n ASP 48 Cb 0.49 -0.57 0.72 0.00 -0.64 0.00 0.00 41.12 41.13 2no8 n ASP 48 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2no8 h GLY 49 N 4.60 0.00 0.00 0.44 0.00 -1.88 0.38 103.07 106.61 2no8 h GLY 49 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2no8 h GLY 49 CO 0.21 0.00 -0.43 1.48 0.00 0.00 0.00 176.54 177.80 2no8 h SER 50 N 0.00 0.00 -0.52 0.19 4.64 -1.85 -3.34 113.55 112.67 2no8 h SER 50 Ca 0.27 -0.82 0.12 0.00 -0.47 0.00 0.00 61.79 60.89 2no8 h SER 50 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2no8 h SER 50 CO -0.00 1.16 0.36 0.44 -0.87 0.00 0.00 176.83 177.91 2no8 h ASP 51 N -1.00 0.17 -0.83 4.97 3.32 -1.39 -1.13 116.42 120.52 2no8 h ASP 51 Ca -0.12 0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2no8 h ASP 51 Cb 1.09 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 2no8 h ASP 51 CO -0.07 0.10 0.54 -0.07 -1.72 0.00 0.00 179.24 178.02 2no8 h LEU 52 N 0.18 0.96 0.17 1.55 3.38 -0.45 0.51 115.31 121.62 2no8 h LEU 52 Ca 0.24 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.88 2no8 h LEU 52 Cb 0.72 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.25 2no8 h LEU 52 CO -0.04 0.71 -1.36 0.40 0.09 0.00 0.00 178.44 178.24 2no8 h ILE 53 N 1.13 1.39 0.05 1.22 2.04 -1.36 -3.02 117.51 118.95 2no8 h ILE 53 Ca 0.30 -2.91 -0.23 0.00 1.00 0.00 0.00 64.86 63.02 2no8 h ILE 53 Cb -0.11 2.96 0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2no8 h ILE 53 CO -0.06 0.86 -0.94 1.88 0.00 0.00 0.00 178.15 179.89 2no8 h TYR 54 N 0.10 0.85 -2.40 1.37 0.05 -1.23 -3.42 116.97 112.28 2no8 h TYR 54 Ca -0.19 -0.50 -0.50 0.00 0.05 0.00 0.00 58.73 57.60 2no8 h TYR 54 Cb 2.05 -0.08 -0.36 0.00 1.01 0.00 0.00 36.73 39.34 2no8 h TYR 54 CO 0.09 1.34 -0.78 0.71 -1.05 0.00 0.00 178.16 178.47 2no8 s TYR 55 N -3.08 0.29 -0.48 4.88 2.02 0.18 -5.08 117.35 116.07 2no8 s TYR 55 Ca -0.11 -1.19 -0.27 0.00 -0.37 0.00 0.00 57.07 55.13 2no8 s TYR 55 Cb 0.05 -0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 40.84 2no8 s TYR 55 CO 0.88 -0.88 2.04 -2.14 -1.57 0.00 0.00 175.55 173.89 2no8 s PRO 56 N 1.40 2.67 0.00 -1.71 0.02 -1.14 -4.33 135.00 131.91 2no8 s PRO 56 Ca 0.16 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.34 2no8 s PRO 56 Cb -0.19 -4.40 0.00 0.00 0.02 0.00 0.00 34.50 29.92 2no8 s PRO 56 CO -0.08 -2.64 0.00 0.54 -0.33 0.00 0.00 177.00 174.49 2no8 n ARG 57 N 8.93 0.00 0.04 5.54 1.74 -1.26 -4.72 116.66 126.92 2no8 n ARG 57 Ca 0.27 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2no8 n ARG 57 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 2no8 n ARG 57 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2no8 n ASP 58 N 0.00 0.59 -0.13 0.55 -0.08 -1.26 -4.80 116.55 111.42 2no8 n ASP 58 Ca 0.00 0.11 0.03 0.00 -1.51 0.00 0.00 54.79 53.42 2no8 n ASP 58 Cb 0.00 -0.15 0.32 0.00 2.34 0.00 0.00 41.12 43.63 2no8 n ASP 58 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2no8 h ASP 59 N 0.00 0.70 -3.64 1.67 3.58 -2.04 -3.42 116.42 113.27 2no8 h ASP 59 Ca 0.00 -0.02 -0.51 0.00 0.42 0.00 0.00 57.03 56.93 2no8 h ASP 59 Cb 0.00 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 2no8 h ASP 59 CO 0.00 0.50 0.42 -0.60 -2.88 0.00 0.00 179.24 176.68 2no8 s ARG 60 N -5.70 4.68 0.34 0.28 6.06 -1.26 -4.98 118.95 118.36 2no8 s ARG 60 Ca -0.10 1.62 -0.29 0.00 -2.50 0.00 0.00 55.73 54.47 2no8 s ARG 60 Cb 0.18 -3.29 -0.10 0.00 0.06 0.00 0.00 34.95 31.79 2no8 s ARG 60 CO 0.76 0.22 1.37 -2.00 -2.50 0.00 0.00 175.30 173.15 2no8 s GLU 61 N -0.60 4.27 -1.22 5.12 2.56 -1.26 -4.50 118.70 123.08 2no8 s GLU 61 Ca 0.46 2.33 -0.13 0.00 0.00 0.00 0.00 54.97 57.64 2no8 s GLU 61 Cb -0.28 -3.04 0.18 0.00 2.00 0.00 0.00 34.13 32.99 2no8 s GLU 61 CO 0.34 -0.31 1.49 -3.47 -0.56 0.00 0.00 175.26 172.76 2no8 n ASP 62 N 0.79 5.23 -3.79 -1.70 -0.08 -1.26 -4.20 116.55 111.54 2no8 n ASP 62 Ca 0.01 -3.00 -0.10 0.00 -1.51 0.00 0.00 54.79 50.19 2no8 n ASP 62 Cb 0.41 -1.55 -0.07 0.00 2.34 0.00 0.00 41.12 42.25 2no8 n ASP 62 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2no8 s SER 63 N 2.42 -0.00 0.43 1.67 1.04 -1.26 -4.96 113.70 113.04 2no8 s SER 63 Ca 0.42 -0.48 0.17 0.00 0.48 0.00 0.00 55.95 56.54 2no8 s SER 63 Cb -0.01 0.36 1.08 0.00 0.10 0.00 0.00 66.02 67.55 2no8 s SER 63 CO 0.00 -0.72 1.91 -0.65 0.98 0.00 0.00 173.24 174.76 2no8 h PRO 64 N 2.82 0.38 -0.14 4.02 0.11 -1.94 -0.34 132.00 136.92 2no8 h PRO 64 Ca -0.33 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 2no8 h PRO 64 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2no8 h PRO 64 CO 0.52 0.25 -0.31 0.93 -0.21 0.00 0.00 178.00 179.18 2no8 h GLU 65 N 0.40 0.45 -0.25 1.05 5.08 -1.94 -2.90 114.58 116.46 2no8 h GLU 65 Ca 0.39 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2no8 h GLU 65 Cb 0.94 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2no8 h GLU 65 CO -0.13 0.91 -0.10 0.78 -1.00 0.00 0.00 179.01 179.47 2no8 h GLY 66 N 0.05 0.43 0.97 -3.84 0.00 -1.53 0.12 103.07 99.28 2no8 h GLY 66 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2no8 h GLY 66 CO 0.07 0.26 0.22 -2.22 0.00 0.00 0.00 176.54 174.87 2no8 h ILE 67 N 0.38 1.21 -0.20 2.60 2.04 -1.08 -0.64 117.51 121.81 2no8 h ILE 67 Ca 0.08 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 2no8 h ILE 67 Cb 0.42 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2no8 h ILE 67 CO 0.02 0.24 -0.26 0.58 0.00 0.00 0.00 178.15 178.73 2no8 h VAL 68 N 0.69 1.26 -0.76 1.67 2.07 -1.21 -2.52 116.25 117.45 2no8 h VAL 68 Ca 0.17 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 2no8 h VAL 68 Cb 0.17 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2no8 h VAL 68 CO -0.02 0.38 0.30 0.50 0.02 0.00 0.00 177.57 178.75 2no8 h LYS 69 N 0.33 1.13 0.04 1.57 1.63 -0.16 0.19 116.57 121.29 2no8 h LYS 69 Ca 0.05 -0.20 0.01 0.00 -0.85 0.00 0.00 60.65 59.66 2no8 h LYS 69 Cb 0.63 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2no8 h LYS 69 CO 0.05 0.91 -0.09 1.49 -3.45 0.00 0.00 179.45 178.36 2no8 h GLU 70 N 1.10 -0.16 -0.74 1.90 4.57 -0.69 0.28 114.58 120.84 2no8 h GLU 70 Ca 0.25 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2no8 h GLU 70 Cb 0.21 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 2no8 h GLU 70 CO -0.02 -0.11 0.46 0.82 -1.18 0.00 0.00 179.01 178.98 2no8 h ILE 71 N -0.17 1.09 0.62 2.32 2.04 -1.37 0.15 117.51 122.20 2no8 h ILE 71 Ca 0.02 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2no8 h ILE 71 Cb 0.19 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2no8 h ILE 71 CO -0.06 0.16 -0.32 0.50 0.00 0.00 0.00 178.15 178.43 2no8 h LYS 72 N 0.90 -0.83 -0.35 2.37 3.64 -0.00 -0.91 116.57 121.39 2no8 h LYS 72 Ca 0.30 0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.66 2no8 h LYS 72 Cb 0.03 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2no8 h LYS 72 CO -0.12 -0.56 -0.08 0.93 -2.27 0.00 0.00 179.45 177.36 2no8 h GLU 73 N -0.87 0.58 0.22 1.90 4.39 -0.27 -2.03 114.58 118.50 2no8 h GLU 73 Ca -0.08 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 2no8 h GLU 73 Cb 0.68 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2no8 h GLU 73 CO 0.12 0.66 -0.10 2.35 -1.16 0.00 0.00 179.01 180.88 2no8 h TRP 74 N 0.54 -0.27 -0.30 4.33 7.01 -0.64 -1.92 115.95 124.70 2no8 h TRP 74 Ca 0.10 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.03 2no8 h TRP 74 Cb 0.47 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 2no8 h TRP 74 CO 0.02 0.05 -0.11 0.00 -2.79 0.00 0.00 178.44 175.61 2no8 h ARG 75 N -0.62 0.50 0.00 2.65 3.08 -1.10 0.18 114.38 119.08 2no8 h ARG 75 Ca -0.03 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 2no8 h ARG 75 Cb 0.45 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2no8 h ARG 75 CO 0.05 0.61 -0.31 0.00 -1.07 0.00 0.00 179.97 179.25 2no8 h ALA 76 N 1.43 1.23 0.15 0.04 0.00 -1.32 0.31 119.26 121.10 2no8 h ALA 76 Ca 0.09 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.45 2no8 h ALA 76 Cb 0.47 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2no8 h ALA 76 CO 0.03 0.38 -1.30 0.00 0.00 0.00 0.00 179.25 178.36 2no8 h ALA 77 N 1.69 0.05 0.00 0.00 0.00 -0.44 -3.29 119.26 117.28 2no8 h ALA 77 Ca -0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 54.91 53.94 2no8 h ALA 77 Cb 0.65 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2no8 h ALA 77 CO 0.04 0.70 -0.07 -0.91 0.00 0.00 0.00 179.25 179.02 2no8 h ASN 78 N -0.20 0.00 0.00 0.00 -0.26 -0.49 -3.46 115.58 111.17 2no8 h ASN 78 Ca -0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 2no8 h ASN 78 Cb 1.83 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.09 2no8 h ASN 78 CO 0.13 0.07 0.00 0.61 -1.06 0.00 0.00 177.43 177.18 2no8 n GLY 79 N -0.31 0.88 4.02 2.83 0.00 0.14 -5.06 105.19 107.70 2no8 n GLY 79 Ca -0.01 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 2no8 n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2no8 s LYS 80 N -2.51 2.26 1.02 1.61 1.02 0.87 -5.02 119.74 118.99 2no8 s LYS 80 Ca 0.00 -1.72 -0.14 0.00 0.02 0.00 0.00 55.97 54.12 2no8 s LYS 80 Cb 0.00 -2.57 0.09 0.00 -0.52 0.00 0.00 37.83 34.83 2no8 s LYS 80 CO 0.00 -0.87 0.39 0.43 -0.92 0.00 0.00 175.35 174.37 2no8 n SER 81 N -2.21 -1.95 0.00 2.83 7.64 -1.26 -4.53 113.62 114.14 2no8 n SER 81 Ca 0.14 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2no8 n SER 81 Cb 0.62 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2no8 n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2no8 n GLY 82 N 1.53 6.15 3.90 0.23 0.00 -1.26 -4.63 105.19 111.11 2no8 n GLY 82 Ca 0.05 -1.95 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 2no8 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2no8 s PHE 83 N 1.52 1.68 0.23 1.61 0.08 -1.26 -3.85 117.98 117.99 2no8 s PHE 83 Ca 0.00 -0.82 0.04 0.00 0.12 0.00 0.00 56.93 56.27 2no8 s PHE 83 Cb 0.00 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 2no8 s PHE 83 CO 0.00 -0.46 0.36 0.21 -0.10 0.00 0.00 175.22 175.23 2no8 s LYS 84 N -4.28 3.45 -0.26 0.44 2.20 0.11 -4.92 119.74 116.48 2no8 s LYS 84 Ca 0.35 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 55.27 2no8 s LYS 84 Cb -0.02 -2.88 0.08 0.00 -1.51 0.00 0.00 37.83 33.50 2no8 s LYS 84 CO 0.22 0.42 0.04 1.14 -0.36 0.00 0.00 175.35 176.81 2no8 s GLN 85 N -3.85 0.93 0.00 4.03 0.00 -1.26 -3.02 119.66 116.48 2no8 s GLN 85 Ca 0.35 -0.90 0.00 0.00 -0.00 0.00 0.00 55.36 54.80 2no8 s GLN 85 Cb -0.09 -2.21 0.00 0.00 0.00 0.00 0.00 33.01 30.70 2no8 s GLN 85 CO 0.30 -0.80 0.00 0.41 0.00 0.00 0.00 175.29 175.19