#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no8 n LEU 3 N 0.00 0.00 -4.08 -1.84 4.77 -1.26 -5.00 117.00 109.59 2no8 n LEU 3 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2no8 n LEU 3 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2no8 n LEU 3 CO 0.00 -0.87 -0.07 -1.59 -1.33 0.00 0.00 177.39 173.53 2no8 s LYS 4 N 0.00 1.26 -0.17 3.23 0.00 -1.26 -5.06 119.74 117.75 2no8 s LYS 4 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 55.97 54.45 2no8 s LYS 4 Cb 0.00 0.35 -0.22 0.00 0.00 0.00 0.00 37.83 37.96 2no8 s LYS 4 CO 0.00 -0.46 0.25 -2.39 0.00 0.00 0.00 175.35 172.76 2no8 n HIS 5 N -0.27 1.07 -3.26 1.78 1.44 -1.26 -5.05 115.22 109.67 2no8 n HIS 5 Ca -0.02 0.31 0.00 0.00 -2.01 0.00 0.00 57.72 56.00 2no8 n HIS 5 Cb 0.64 -1.13 0.00 0.00 0.12 0.00 0.00 29.99 29.62 2no8 n HIS 5 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2no8 n SER 6 N -3.89 0.00 0.17 4.39 7.64 -1.26 -5.03 113.62 115.64 2no8 n SER 6 Ca -0.34 -0.89 0.03 0.00 1.01 0.00 0.00 58.87 58.69 2no8 n SER 6 Cb 0.89 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 64.39 2no8 n SER 6 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2no8 h ILE 7 N 0.89 1.14 -0.01 0.44 2.10 -1.89 -2.64 117.51 117.53 2no8 h ILE 7 Ca 0.00 -1.66 0.00 0.00 1.08 0.00 0.00 64.86 64.28 2no8 h ILE 7 Cb 0.00 1.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 2no8 h ILE 7 CO 0.00 0.44 0.00 -0.24 -1.08 0.00 0.00 178.15 177.27 2no8 n SER 8 N -3.73 0.20 0.03 2.19 2.88 -1.26 -0.97 113.62 112.96 2no8 n SER 8 Ca -0.01 -2.00 -0.09 0.00 -1.33 0.00 0.00 58.87 55.44 2no8 n SER 8 Cb 0.52 -0.09 -0.13 0.00 -0.75 0.00 0.00 64.21 63.76 2no8 n SER 8 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2no8 h ASP 9 N 0.04 0.04 -2.86 -3.46 1.82 -1.83 -3.33 116.42 106.84 2no8 h ASP 9 Ca 0.00 -0.06 -0.63 0.00 -0.39 0.00 0.00 57.03 55.95 2no8 h ASP 9 Cb 0.09 -0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.03 2no8 h ASP 9 CO 0.00 1.05 -0.32 -0.31 -1.61 0.00 0.00 179.24 178.05 2no8 s TYR 10 N -2.65 3.67 0.83 0.28 2.02 -0.14 -4.82 117.35 116.54 2no8 s TYR 10 Ca -0.02 0.79 -0.11 0.00 -0.37 0.00 0.00 57.07 57.36 2no8 s TYR 10 Cb 0.09 -2.14 0.13 0.00 -0.40 0.00 0.00 41.96 39.64 2no8 s TYR 10 CO 0.83 0.68 1.17 0.95 -1.57 0.00 0.00 175.55 177.61 2no8 s THR 11 N -1.07 2.08 0.31 -0.71 -4.23 -1.26 -0.04 115.64 110.72 2no8 s THR 11 Ca 0.21 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2no8 s THR 11 Cb -0.15 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 70.96 2no8 s THR 11 CO 0.10 0.00 1.91 -0.08 -0.54 0.00 0.00 174.62 176.01 2no8 h GLU 12 N -1.11 0.84 -0.19 3.99 4.81 -1.85 -0.64 114.58 120.42 2no8 h GLU 12 Ca -0.44 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 58.65 2no8 h GLU 12 Cb 1.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2no8 h GLU 12 CO 0.50 0.66 -0.02 0.00 -0.73 0.00 0.00 179.01 179.42 2no8 h ALA 13 N 1.47 0.26 -0.08 2.92 0.00 -1.93 0.32 119.26 122.21 2no8 h ALA 13 Ca 0.21 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2no8 h ALA 13 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2no8 h ALA 13 CO -0.03 0.00 -0.34 0.93 0.00 0.00 0.00 179.25 179.82 2no8 h GLU 14 N 0.09 0.16 0.03 0.00 5.08 -1.85 0.49 114.58 118.57 2no8 h GLU 14 Ca 0.05 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 2no8 h GLU 14 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2no8 h GLU 14 CO 0.01 0.49 -0.98 0.35 -1.00 0.00 0.00 179.01 177.88 2no8 h PHE 15 N 0.14 0.29 0.00 4.33 3.04 -1.02 -2.81 116.94 120.91 2no8 h PHE 15 Ca 0.02 -0.18 -0.04 0.00 3.98 0.00 0.00 57.97 61.75 2no8 h PHE 15 Cb 0.68 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 2no8 h PHE 15 CO 0.01 1.05 -0.20 1.25 -2.02 0.00 0.00 178.31 178.40 2no8 h LEU 16 N 0.08 0.00 -1.16 0.59 6.46 0.73 0.39 115.31 122.40 2no8 h LEU 16 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2no8 h LEU 16 Cb 1.66 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.59 2no8 h LEU 16 CO 0.15 0.20 -0.03 -0.33 -0.62 0.00 0.00 178.44 177.80 2no8 h GLU 17 N 0.00 0.00 -0.22 1.25 4.39 -0.76 -3.19 114.58 116.06 2no8 h GLU 17 Ca -0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2no8 h GLU 17 Cb 0.57 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2no8 h GLU 17 CO 0.03 0.03 -0.16 0.27 -1.16 0.00 0.00 179.01 178.01 2no8 h PHE 18 N 0.00 -0.42 -0.13 4.33 -0.00 0.03 0.45 116.94 121.21 2no8 h PHE 18 Ca -0.00 0.03 -0.19 0.00 -0.00 0.00 0.00 57.97 57.81 2no8 h PHE 18 Cb 0.63 0.22 -0.00 0.00 -0.00 0.00 0.00 35.95 36.80 2no8 h PHE 18 CO 0.00 -0.24 -0.70 -0.24 -0.00 0.00 0.00 178.31 177.14 2no8 h VAL 19 N -0.16 1.34 -0.48 0.88 3.04 -1.62 -0.24 116.25 119.01 2no8 h VAL 19 Ca 0.13 -2.01 -0.13 0.00 -1.01 0.00 0.00 66.70 63.68 2no8 h VAL 19 Cb 0.35 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.61 2no8 h VAL 19 CO -0.31 0.62 -0.20 0.11 -1.01 0.00 0.00 177.57 176.77 2no8 h LYS 20 N 0.39 0.97 -0.59 4.17 1.57 -1.41 -0.30 116.57 121.36 2no8 h LYS 20 Ca -0.03 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 2no8 h LYS 20 Cb 1.28 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2no8 h LYS 20 CO 0.13 1.07 0.07 -0.22 -0.57 0.00 0.00 179.45 179.93 2no8 h LYS 21 N 0.84 0.96 -0.31 3.15 3.64 0.23 0.28 116.57 125.35 2no8 h LYS 21 Ca 0.11 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2no8 h LYS 21 Cb 0.77 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2no8 h LYS 21 CO 0.06 0.90 0.01 0.82 -2.27 0.00 0.00 179.45 178.98 2no8 h ILE 22 N 0.90 1.25 -0.68 2.00 2.04 -0.77 0.59 117.51 122.84 2no8 h ILE 22 Ca 0.18 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2no8 h ILE 22 Cb 0.42 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2no8 h ILE 22 CO 0.01 0.30 0.44 0.00 0.00 0.00 0.00 178.15 178.91 2no8 n ARG 24 N -4.61 0.63 -0.76 0.00 1.85 0.92 -4.65 116.66 110.04 2no8 n ARG 24 Ca 0.06 0.20 0.02 0.00 -1.00 0.00 0.00 57.85 57.12 2no8 n ARG 24 Cb 0.02 -1.51 0.29 0.00 -1.05 0.00 0.00 32.46 30.21 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 -3.66 3.85 -0.23 2.89 0.00 0.20 -4.77 120.51 118.80 2no8 n ALA 25 Ca -0.49 -2.39 0.13 0.00 0.00 0.00 0.00 53.44 50.69 2no8 n ALA 25 Cb 0.95 -0.96 0.26 0.00 0.00 0.00 0.00 19.45 19.70 2no8 n ALA 25 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2no8 n GLU 26 N -0.33 -0.05 0.00 0.00 0.28 -1.09 -4.86 120.64 114.60 2no8 n GLU 26 Ca 0.31 0.99 0.00 0.00 -0.16 0.00 0.00 57.16 58.29 2no8 n GLU 26 Cb 1.13 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 32.38 2no8 n GLU 26 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2no8 n GLY 27 N -1.29 0.75 1.53 -1.84 0.00 -1.26 -3.22 105.19 99.86 2no8 n GLY 27 Ca 0.19 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.00 3.00 -1.99 4.61 0.00 -1.26 -5.05 120.51 118.81 2no8 n ALA 28 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2no8 n ALA 28 Cb 0.00 0.06 0.03 0.00 0.00 0.00 0.00 19.45 19.54 2no8 n ALA 28 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2no8 s THR 29 N -1.53 2.79 0.39 0.00 -4.23 -1.26 -4.96 115.64 106.84 2no8 s THR 29 Ca 0.00 -0.83 0.08 0.00 -1.18 0.00 0.00 61.69 59.76 2no8 s THR 29 Cb 0.00 -2.96 0.30 0.00 1.34 0.00 0.00 72.50 71.18 2no8 s THR 29 CO 0.00 0.00 1.99 -0.08 -0.54 0.00 0.00 174.62 175.99 2no8 h GLU 30 N 0.32 0.59 0.00 3.99 4.81 -1.99 0.37 114.58 122.67 2no8 h GLU 30 Ca -0.41 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2no8 h GLU 30 Cb 1.29 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2no8 h GLU 30 CO 0.48 0.39 -0.19 1.05 -0.73 0.00 0.00 179.01 180.01 2no8 h GLU 31 N 0.61 0.00 -0.23 1.92 4.11 -1.97 -0.77 114.58 118.25 2no8 h GLU 31 Ca 0.26 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.53 2no8 h GLU 31 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2no8 h GLU 31 CO -0.08 0.19 -0.51 -0.44 0.07 0.00 0.00 179.01 178.25 2no8 h ASP 32 N 0.00 0.71 0.19 3.06 3.32 -1.19 0.38 116.42 122.89 2no8 h ASP 32 Ca -0.00 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 2no8 h ASP 32 Cb 0.36 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2no8 h ASP 32 CO 0.03 1.09 -0.09 -0.78 -1.72 0.00 0.00 179.24 177.76 2no8 h ASP 33 N 0.50 -0.21 -0.65 6.45 1.82 -1.19 -3.10 116.42 120.04 2no8 h ASP 33 Ca 0.02 -0.19 -0.08 0.00 -0.39 0.00 0.00 57.03 56.40 2no8 h ASP 33 Cb 1.06 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 41.10 2no8 h ASP 33 CO 0.10 0.07 0.10 -1.13 -1.61 0.00 0.00 179.24 176.77 2no8 h ASN 34 N -0.51 1.04 0.17 2.28 -1.24 -1.01 -2.41 115.58 113.89 2no8 h ASN 34 Ca -0.03 -0.26 -0.01 0.00 0.71 0.00 0.00 56.30 56.71 2no8 h ASN 34 Cb 0.39 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.16 2no8 h ASN 34 CO 0.04 1.04 -0.05 0.07 -1.29 0.00 0.00 177.43 177.24 2no8 h LYS 35 N 1.00 0.00 0.13 6.67 2.10 -0.26 0.28 116.57 126.49 2no8 h LYS 35 Ca 0.20 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.84 2no8 h LYS 35 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2no8 h LYS 35 CO 0.01 0.05 -0.06 -0.07 -2.00 0.00 0.00 179.45 177.38 2no8 h LEU 36 N 0.00 -0.15 -0.64 7.07 3.38 -1.37 -3.23 115.31 120.38 2no8 h LEU 36 Ca -0.00 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.70 2no8 h LEU 36 Cb 0.14 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 2no8 h LEU 36 CO 0.01 0.44 0.06 0.58 0.09 0.00 0.00 178.44 179.61 2no8 h VAL 37 N -0.85 0.52 -0.19 1.22 2.07 -0.72 -1.51 116.25 116.79 2no8 h VAL 37 Ca -0.02 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2no8 h VAL 37 Cb 0.54 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2no8 h VAL 37 CO 0.03 0.03 0.01 0.03 0.02 0.00 0.00 177.57 177.69 2no8 h ARG 38 N 0.17 0.27 -0.09 1.57 2.47 -0.63 0.35 114.38 118.49 2no8 h ARG 38 Ca 0.34 -0.04 -0.20 0.00 -1.26 0.00 0.00 59.98 58.83 2no8 h ARG 38 Cb 0.56 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2no8 h ARG 38 CO -0.51 0.28 -0.77 1.05 0.56 0.00 0.00 179.97 180.59 2no8 h GLU 39 N 0.26 0.51 -0.12 0.04 4.11 -1.29 -2.62 114.58 115.48 2no8 h GLU 39 Ca 0.06 -0.43 -0.20 0.00 0.07 0.00 0.00 59.36 58.86 2no8 h GLU 39 Cb 0.17 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2no8 h GLU 39 CO 0.00 1.06 -0.74 0.74 0.07 0.00 0.00 179.01 180.15 2no8 h PHE 40 N 0.34 0.77 -0.24 2.06 0.04 -1.06 -0.39 116.94 118.46 2no8 h PHE 40 Ca -0.04 -0.34 0.03 0.00 2.80 0.00 0.00 57.97 60.42 2no8 h PHE 40 Cb 1.37 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 2no8 h PHE 40 CO 0.06 1.12 0.16 0.93 -0.60 0.00 0.00 178.31 179.98 2no8 h GLU 41 N 0.39 0.19 0.01 1.51 5.08 -0.31 -1.15 114.58 120.30 2no8 h GLU 41 Ca -0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2no8 h GLU 41 Cb 1.33 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2no8 h GLU 41 CO 0.14 0.13 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.18 2no8 h ARG 42 N 0.20 -0.01 -0.97 2.33 9.65 -1.04 0.82 114.38 125.35 2no8 h ARG 42 Ca 0.10 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.14 2no8 h ARG 42 Cb 0.15 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.65 2no8 h ARG 42 CO -0.02 0.72 0.61 -0.07 2.80 0.00 0.00 179.97 184.01 2no8 h LEU 43 N -0.78 0.77 0.00 3.80 3.38 -0.73 -1.04 115.31 120.71 2no8 h LEU 43 Ca -0.00 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2no8 h LEU 43 Cb 0.74 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2no8 h LEU 43 CO 0.00 0.34 -1.26 0.35 0.09 0.00 0.00 178.44 177.97 2no8 n THR 44 N -4.65 0.99 -1.99 0.22 -2.24 -0.47 -4.52 114.28 101.62 2no8 n THR 44 Ca 0.21 -0.64 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 2no8 n THR 44 Cb 0.50 -0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 68.08 2no8 n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2no8 n GLU 45 N -2.82 -1.56 -2.88 -0.78 1.02 0.20 -4.94 120.64 108.89 2no8 n GLU 45 Ca -0.06 1.13 -0.41 0.00 -0.02 0.00 0.00 57.16 57.79 2no8 n GLU 45 Cb 0.73 -5.65 -0.04 0.00 -0.02 0.00 0.00 31.44 26.47 2no8 n GLU 45 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2no8 s HIS 46 N -2.90 3.48 0.08 -0.32 2.46 -0.70 -4.94 115.29 112.44 2no8 s HIS 46 Ca 0.00 1.33 -0.23 0.00 0.47 0.00 0.00 55.06 56.63 2no8 s HIS 46 Cb 0.00 -3.01 -0.15 0.00 -0.13 0.00 0.00 32.58 29.29 2no8 s HIS 46 CO 0.00 -0.16 1.68 -1.00 -2.47 0.00 0.00 174.74 172.78 2no8 h PRO 47 N 7.16 0.03 -0.64 2.88 0.13 -1.92 -2.55 132.00 137.09 2no8 h PRO 47 Ca -0.32 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.65 2no8 h PRO 47 Cb 1.15 -0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.18 2no8 h PRO 47 CO 0.82 0.09 0.18 -0.25 -0.23 0.00 0.00 178.00 178.61 2no8 n ASP 48 N -5.04 4.81 -0.04 1.44 8.00 -1.26 -4.49 116.55 119.97 2no8 n ASP 48 Ca -0.07 -3.18 0.20 0.00 0.71 0.00 0.00 54.79 52.45 2no8 n ASP 48 Cb 0.06 -0.71 0.66 0.00 -0.02 0.00 0.00 41.12 41.11 2no8 n ASP 48 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2no8 h GLY 49 N 2.75 0.14 0.10 0.44 0.00 -1.83 0.42 103.07 105.08 2no8 h GLY 49 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2no8 h GLY 49 CO 0.63 0.01 -0.04 1.48 0.00 0.00 0.00 176.54 178.62 2no8 h SER 50 N 0.08 0.03 -0.91 0.19 4.64 -1.83 -3.33 113.55 112.42 2no8 h SER 50 Ca 0.28 -0.93 0.14 0.00 -0.47 0.00 0.00 61.79 60.81 2no8 h SER 50 Cb 1.01 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 2no8 h SER 50 CO -0.02 0.96 0.59 0.44 -0.87 0.00 0.00 176.83 177.92 2no8 h ASP 51 N -0.90 0.71 -0.95 4.97 3.32 -1.39 -0.90 116.42 121.29 2no8 h ASP 51 Ca -0.01 0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.22 2no8 h ASP 51 Cb 0.97 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 40.34 2no8 h ASP 51 CO 0.01 0.36 0.60 -0.07 -1.72 0.00 0.00 179.24 178.42 2no8 h LEU 52 N 0.76 0.78 0.11 1.55 3.38 -0.36 0.56 115.31 122.09 2no8 h LEU 52 Ca 0.46 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 58.28 2no8 h LEU 52 Cb 0.67 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.32 2no8 h LEU 52 CO -0.22 0.40 -0.94 0.40 0.09 0.00 0.00 178.44 178.17 2no8 h ILE 53 N 0.83 1.36 0.00 1.22 2.04 -1.31 -3.14 117.51 118.51 2no8 h ILE 53 Ca 0.48 -2.46 -0.06 0.00 1.00 0.00 0.00 64.86 63.82 2no8 h ILE 53 Cb 0.62 3.02 0.01 0.00 -0.74 0.00 0.00 36.82 39.73 2no8 h ILE 53 CO -0.24 0.68 -0.25 1.88 0.00 0.00 0.00 178.15 180.22 2no8 h TYR 54 N -0.45 0.24 -2.50 1.37 0.05 -1.07 -3.40 116.97 111.21 2no8 h TYR 54 Ca -0.19 -0.13 -0.59 0.00 0.05 0.00 0.00 58.73 57.86 2no8 h TYR 54 Cb 1.60 -0.03 -0.39 0.00 1.01 0.00 0.00 36.73 38.92 2no8 h TYR 54 CO 0.18 0.95 -0.91 0.71 -1.05 0.00 0.00 178.16 178.04 2no8 s TYR 55 N -3.04 1.30 0.00 4.88 2.02 0.19 -5.08 117.35 117.63 2no8 s TYR 55 Ca -0.16 -2.31 0.00 0.00 -0.37 0.00 0.00 57.07 54.23 2no8 s TYR 55 Cb 0.01 -1.13 0.00 0.00 -0.40 0.00 0.00 41.96 40.43 2no8 s TYR 55 CO 0.74 -0.80 0.00 -2.30 -1.57 0.00 0.00 175.55 171.62 2no8 n PRO 56 N 2.99 0.00 0.00 -1.71 -0.02 -1.19 -4.41 135.00 130.67 2no8 n PRO 56 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2no8 n PRO 56 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 2no8 n PRO 56 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2no8 n ARG 57 N 0.00 0.00 0.03 -0.52 5.12 -1.26 -3.99 116.66 116.04 2no8 n ARG 57 Ca 0.00 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2no8 n ARG 57 Cb 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2no8 n ARG 57 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2no8 n ASP 58 N 0.00 0.60 -0.16 0.55 8.00 -1.26 -4.81 116.55 119.47 2no8 n ASP 58 Ca 0.00 0.08 0.03 0.00 0.71 0.00 0.00 54.79 55.61 2no8 n ASP 58 Cb 0.00 -0.18 0.06 0.00 -0.02 0.00 0.00 41.12 40.98 2no8 n ASP 58 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2no8 n ASP 59 N -3.27 2.30 -4.83 -2.24 5.75 -1.26 -5.04 116.55 107.96 2no8 n ASP 59 Ca -0.00 -2.22 -0.32 0.00 -0.01 0.00 0.00 54.79 52.24 2no8 n ASP 59 Cb 0.24 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2no8 n ASP 59 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2no8 s ARG 60 N -1.38 3.49 0.21 0.11 1.81 -1.26 -5.03 118.95 116.89 2no8 s ARG 60 Ca 0.11 1.04 -0.26 0.00 -1.72 0.00 0.00 55.73 54.90 2no8 s ARG 60 Cb 0.08 -2.06 -0.08 0.00 -0.45 0.00 0.00 34.95 32.43 2no8 s ARG 60 CO 0.04 -0.66 0.83 -2.00 -0.68 0.00 0.00 175.30 172.83 2no8 s GLU 61 N -4.35 4.62 -1.43 3.54 2.56 -1.26 -4.81 118.70 117.56 2no8 s GLU 61 Ca 0.60 1.23 -0.15 0.00 0.00 0.00 0.00 54.97 56.66 2no8 s GLU 61 Cb -0.13 -3.18 0.05 0.00 2.00 0.00 0.00 34.13 32.86 2no8 s GLU 61 CO 0.40 0.51 2.15 -3.47 -0.56 0.00 0.00 175.26 174.29 2no8 n ASP 62 N 1.37 4.06 -4.08 -1.70 2.03 -1.26 -4.53 116.55 112.44 2no8 n ASP 62 Ca -0.04 -2.86 -0.15 0.00 0.52 0.00 0.00 54.79 52.26 2no8 n ASP 62 Cb 0.49 -1.67 -0.12 0.00 -0.72 0.00 0.00 41.12 39.09 2no8 n ASP 62 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2no8 s SER 63 N 3.33 1.08 0.36 1.67 1.04 -1.26 -4.99 113.70 114.92 2no8 s SER 63 Ca 0.48 -0.49 0.12 0.00 0.48 0.00 0.00 55.95 56.54 2no8 s SER 63 Cb 0.12 -0.01 0.91 0.00 0.10 0.00 0.00 66.02 67.14 2no8 s SER 63 CO -0.06 -0.11 1.81 -0.65 0.98 0.00 0.00 173.24 175.21 2no8 h PRO 64 N 4.73 0.57 0.04 4.02 0.11 -1.93 -0.39 132.00 139.16 2no8 h PRO 64 Ca -0.36 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.73 2no8 h PRO 64 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2no8 h PRO 64 CO 0.42 0.38 -0.10 0.93 -0.21 0.00 0.00 178.00 179.43 2no8 h GLU 65 N 0.59 -0.18 -0.60 1.05 3.07 -1.94 -2.49 114.58 114.08 2no8 h GLU 65 Ca 0.53 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.36 2no8 h GLU 65 Cb 1.06 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.98 2no8 h GLU 65 CO -0.28 -0.12 0.21 0.78 -1.40 0.00 0.00 179.01 178.19 2no8 h GLY 66 N -0.19 0.96 0.94 -3.84 0.00 -1.37 -1.62 103.07 97.95 2no8 h GLY 66 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2no8 h GLY 66 CO -0.06 0.48 0.16 -2.22 0.00 0.00 0.00 176.54 174.90 2no8 h ILE 67 N 0.87 1.17 -0.02 2.60 2.04 -1.04 -2.46 117.51 120.67 2no8 h ILE 67 Ca 0.20 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2no8 h ILE 67 Cb 0.22 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2no8 h ILE 67 CO -0.01 0.18 -0.26 0.58 0.00 0.00 0.00 178.15 178.63 2no8 h VAL 68 N 0.41 1.20 -0.45 1.67 2.07 -1.15 -2.70 116.25 117.30 2no8 h VAL 68 Ca 0.12 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 2no8 h VAL 68 Cb 0.14 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2no8 h VAL 68 CO -0.01 0.27 -0.08 0.50 0.02 0.00 0.00 177.57 178.27 2no8 h LYS 69 N 0.03 0.85 -0.18 1.57 1.63 -0.86 -0.53 116.57 119.07 2no8 h LYS 69 Ca 0.00 -0.31 0.03 0.00 -0.85 0.00 0.00 60.65 59.53 2no8 h LYS 69 Cb 0.49 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 2no8 h LYS 69 CO 0.04 0.94 -0.02 0.93 -3.45 0.00 0.00 179.45 177.88 2no8 h GLU 70 N 0.68 0.03 -0.66 1.90 4.39 -1.13 0.14 114.58 119.93 2no8 h GLU 70 Ca 0.12 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.86 2no8 h GLU 70 Cb 0.61 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.20 2no8 h GLU 70 CO 0.04 0.02 0.39 0.82 -1.16 0.00 0.00 179.01 179.11 2no8 h ILE 71 N 0.03 1.02 0.78 3.13 2.04 -1.41 0.16 117.51 123.26 2no8 h ILE 71 Ca 0.09 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2no8 h ILE 71 Cb 0.12 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2no8 h ILE 71 CO -0.17 0.13 -0.37 0.50 0.00 0.00 0.00 178.15 178.25 2no8 h LYS 72 N 0.74 -1.00 -0.37 2.37 3.64 -0.46 -1.83 116.57 119.65 2no8 h LYS 72 Ca 0.28 0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 2no8 h LYS 72 Cb 0.10 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2no8 h LYS 72 CO -0.14 -0.65 -0.16 0.93 -2.27 0.00 0.00 179.45 177.15 2no8 h GLU 73 N -1.18 0.69 -0.21 1.90 4.39 -0.59 -1.89 114.58 117.68 2no8 h GLU 73 Ca -0.11 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 2no8 h GLU 73 Cb 0.81 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2no8 h GLU 73 CO 0.17 0.82 0.02 2.35 -1.16 0.00 0.00 179.01 181.21 2no8 h TRP 74 N 0.62 0.39 -0.16 4.33 7.01 -0.72 -1.80 115.95 125.62 2no8 h TRP 74 Ca 0.10 -0.06 -0.12 0.00 2.11 0.00 0.00 58.89 60.92 2no8 h TRP 74 Cb 0.63 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 2no8 h TRP 74 CO 0.03 0.52 -0.42 0.00 -2.79 0.00 0.00 178.44 175.78 2no8 h ARG 75 N 0.14 0.36 -0.12 2.65 3.08 -1.14 0.63 114.38 119.98 2no8 h ARG 75 Ca 0.06 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2no8 h ARG 75 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2no8 h ARG 75 CO 0.01 0.72 -0.13 0.00 -1.07 0.00 0.00 179.97 179.50 2no8 h ALA 76 N 1.26 1.57 0.09 0.04 0.00 -1.24 0.20 119.26 121.19 2no8 h ALA 76 Ca 0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 2no8 h ALA 76 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2no8 h ALA 76 CO 0.07 0.31 -1.38 0.00 0.00 0.00 0.00 179.25 178.25 2no8 h ALA 77 N 1.70 0.29 0.00 0.00 0.00 -0.39 -3.19 119.26 117.66 2no8 h ALA 77 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2no8 h ALA 77 Cb 0.34 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2no8 h ALA 77 CO 0.02 1.16 0.00 -0.91 0.00 0.00 0.00 179.25 179.52 2no8 h ASN 78 N 0.05 0.00 -1.46 0.00 -0.26 -0.58 -3.47 115.58 109.87 2no8 h ASN 78 Ca -0.18 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.49 2no8 h ASN 78 Cb 1.96 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 39.24 2no8 h ASN 78 CO 0.16 0.00 -0.12 0.61 -1.06 0.00 0.00 177.43 177.02 2no8 n GLY 79 N 0.60 0.53 1.97 2.83 0.00 -0.17 -5.05 105.19 105.89 2no8 n GLY 79 Ca 0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2no8 n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2no8 n LYS 80 N -1.35 0.76 -1.03 1.61 5.02 0.54 -5.03 118.16 118.69 2no8 n LYS 80 Ca -0.01 -1.56 -0.29 0.00 -2.02 0.00 0.00 58.31 54.43 2no8 n LYS 80 Cb 0.52 -0.14 0.18 0.00 -0.02 0.00 0.00 35.03 35.58 2no8 n LYS 80 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2no8 s SER 81 N -2.83 2.48 0.00 4.39 0.01 -1.26 -4.69 113.70 111.80 2no8 s SER 81 Ca 0.31 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.94 2no8 s SER 81 Cb -0.02 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2no8 s SER 81 CO 0.20 -3.25 0.00 0.61 0.41 0.00 0.00 173.24 171.21 2no8 n GLY 82 N -0.64 4.80 3.85 3.44 0.00 -1.26 -4.65 105.19 110.72 2no8 n GLY 82 Ca 0.05 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 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 3.40 2.08 0.53 1.61 0.08 -1.26 -4.11 117.98 120.32 2no8 s PHE 83 Ca 0.00 -0.72 -0.18 0.00 0.12 0.00 0.00 56.93 56.16 2no8 s PHE 83 Cb 0.00 -1.96 -0.06 0.00 -0.57 0.00 0.00 43.02 40.42 2no8 s PHE 83 CO 0.00 -0.21 1.03 0.21 -0.10 0.00 0.00 175.22 176.14 2no8 s LYS 84 N -4.14 3.66 -0.12 0.44 2.20 0.94 -4.85 119.74 117.87 2no8 s LYS 84 Ca 0.37 1.19 -0.30 0.00 -0.36 0.00 0.00 55.97 56.88 2no8 s LYS 84 Cb -0.01 -2.08 -0.03 0.00 -1.51 0.00 0.00 37.83 34.20 2no8 s LYS 84 CO 0.22 -0.53 1.30 -0.65 -0.36 0.00 0.00 175.35 175.33 2no8 s GLN 85 N -3.76 4.26 0.00 4.03 1.11 -1.26 -4.26 119.66 119.78 2no8 s GLN 85 Ca 0.64 1.74 0.00 0.00 0.01 0.00 0.00 55.36 57.75 2no8 s GLN 85 Cb -0.14 -3.72 0.00 0.00 -1.01 0.00 0.00 33.01 28.13 2no8 s GLN 85 CO 0.29 -0.65 0.00 0.41 0.01 0.00 0.00 175.29 175.35