#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 2.61 0.00 4.31 1.43 -1.26 -5.14 118.68 120.63 2no8 s LEU 3 Ca 0.00 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2no8 s LEU 3 Cb 0.00 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.86 2no8 s LEU 3 CO 0.00 0.13 0.01 2.29 0.23 0.00 0.00 176.35 179.01 2no8 n LYS 4 N 0.33 1.29 -0.01 1.70 -0.00 -1.26 -5.07 118.16 115.15 2no8 n LYS 4 Ca -0.13 -1.80 0.00 0.00 -0.00 0.00 0.00 58.31 56.38 2no8 n LYS 4 Cb 0.55 0.56 -0.02 0.00 -0.00 0.00 0.00 35.03 36.12 2no8 n LYS 4 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2no8 n HIS 5 N -0.59 0.00 -3.25 5.58 1.44 -1.26 -5.12 115.22 112.02 2no8 n HIS 5 Ca -0.09 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.61 2no8 n HIS 5 Cb 0.31 -0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.84 -0.19 0.16 4.39 3.41 -1.26 -5.00 113.62 113.29 2no8 n SER 6 Ca -0.02 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2no8 n SER 6 Cb 0.32 0.32 0.25 0.00 -0.26 0.00 0.00 64.21 64.83 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 1.09 1.37 0.00 -1.33 2.10 -1.89 -2.92 117.51 115.94 2no8 h ILE 7 Ca -0.03 -1.76 0.00 0.00 1.08 0.00 0.00 64.86 64.15 2no8 h ILE 7 Cb 0.11 1.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2no8 h ILE 7 CO 0.04 0.50 0.00 -0.24 -1.08 0.00 0.00 178.15 177.37 2no8 n SER 8 N -3.93 0.00 0.07 2.19 2.88 -1.20 -2.00 113.62 111.63 2no8 n SER 8 Ca -0.01 -0.05 -0.06 0.00 -1.33 0.00 0.00 58.87 57.41 2no8 n SER 8 Cb 0.53 -0.31 -0.10 0.00 -0.75 0.00 0.00 64.21 63.57 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 0.00 0.00 -3.46 -3.46 1.82 -1.81 -2.82 116.42 106.69 2no8 h ASP 9 Ca 0.00 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.10 2no8 h ASP 9 Cb 0.30 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.28 2no8 h ASP 9 CO 0.00 0.96 0.11 -0.31 -1.61 0.00 0.00 179.24 178.39 2no8 s TYR 10 N -2.75 3.84 0.73 0.28 2.02 -0.85 -4.69 117.35 115.94 2no8 s TYR 10 Ca 0.01 1.50 -0.12 0.00 -0.37 0.00 0.00 57.07 58.10 2no8 s TYR 10 Cb 0.10 -2.68 0.03 0.00 -0.40 0.00 0.00 41.96 39.01 2no8 s TYR 10 CO 0.81 0.51 1.11 0.95 -1.57 0.00 0.00 175.55 177.36 2no8 s THR 11 N -1.20 3.23 0.35 -0.71 -4.23 -1.26 0.21 115.64 112.04 2no8 s THR 11 Ca 0.35 0.40 0.06 0.00 -1.18 0.00 0.00 61.69 61.32 2no8 s THR 11 Cb -0.21 -3.36 0.30 0.00 1.34 0.00 0.00 72.50 70.57 2no8 s THR 11 CO 0.24 -0.52 1.93 -0.08 -0.54 0.00 0.00 174.62 175.64 2no8 h GLU 12 N -0.77 0.74 -0.16 3.99 4.81 -1.93 0.20 114.58 121.46 2no8 h GLU 12 Ca -0.45 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.66 2no8 h GLU 12 Cb 1.27 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2no8 h GLU 12 CO 0.63 0.49 -0.19 0.00 -0.73 0.00 0.00 179.01 179.21 2no8 h ALA 13 N 1.59 0.24 0.00 2.92 0.00 -1.95 0.11 119.26 122.18 2no8 h ALA 13 Ca 0.36 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2no8 h ALA 13 Cb 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2no8 h ALA 13 CO -0.13 0.17 -0.47 0.93 0.00 0.00 0.00 179.25 179.74 2no8 h GLU 14 N 0.05 0.00 -0.02 0.00 5.08 -1.75 -0.49 114.58 117.44 2no8 h GLU 14 Ca 0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 2no8 h GLU 14 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2no8 h GLU 14 CO 0.05 0.47 -0.80 0.35 -1.00 0.00 0.00 179.01 178.08 2no8 h PHE 15 N 0.00 0.35 0.00 4.33 3.57 -0.58 -2.74 116.94 121.87 2no8 h PHE 15 Ca -0.00 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2no8 h PHE 15 Cb 0.88 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 2no8 h PHE 15 CO 0.00 0.94 -0.05 1.25 -2.23 0.00 0.00 178.31 178.22 2no8 h LEU 16 N 0.15 0.00 -0.77 0.59 6.46 0.10 0.27 115.31 122.10 2no8 h LEU 16 Ca -0.04 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2no8 h LEU 16 Cb 1.39 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.32 2no8 h LEU 16 CO 0.13 0.05 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.63 2no8 h GLU 17 N 0.00 0.00 -0.16 1.25 5.08 -0.84 -2.91 114.58 117.01 2no8 h GLU 17 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2no8 h GLU 17 Cb 0.65 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 2no8 h GLU 17 CO 0.01 0.04 -0.13 0.27 -1.00 0.00 0.00 179.01 178.20 2no8 h PHE 18 N 0.00 -0.32 -0.15 4.33 -0.00 -0.19 0.24 116.94 120.84 2no8 h PHE 18 Ca -0.00 0.02 -0.18 0.00 -0.00 0.00 0.00 57.97 57.81 2no8 h PHE 18 Cb 0.77 0.17 0.01 0.00 -0.00 0.00 0.00 35.95 36.89 2no8 h PHE 18 CO 0.00 -0.19 -0.62 -0.24 -0.00 0.00 0.00 178.31 177.26 2no8 h VAL 19 N -0.14 1.31 -0.77 0.88 3.04 -1.60 -1.61 116.25 117.37 2no8 h VAL 19 Ca 0.10 -1.86 -0.01 0.00 -1.01 0.00 0.00 66.70 63.92 2no8 h VAL 19 Cb 0.29 2.01 -0.04 0.00 -2.01 0.00 0.00 31.29 31.54 2no8 h VAL 19 CO -0.24 0.58 0.46 0.11 -1.01 0.00 0.00 177.57 177.46 2no8 h LYS 20 N 0.38 1.04 -0.52 4.17 1.57 -1.28 0.26 116.57 122.19 2no8 h LYS 20 Ca -0.03 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2no8 h LYS 20 Cb 1.25 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2no8 h LYS 20 CO 0.13 0.73 0.26 -0.22 -0.57 0.00 0.00 179.45 179.78 2no8 h LYS 21 N 1.06 0.75 -0.55 3.15 3.64 -0.36 -1.86 116.57 122.40 2no8 h LYS 21 Ca 0.28 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2no8 h LYS 21 Cb -0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2no8 h LYS 21 CO -0.05 0.61 -0.05 0.82 -2.27 0.00 0.00 179.45 178.51 2no8 h ILE 22 N 0.70 1.26 -0.70 2.00 2.04 -0.21 0.81 117.51 123.41 2no8 h ILE 22 Ca 0.18 -1.18 0.07 0.00 1.00 0.00 0.00 64.86 64.92 2no8 h ILE 22 Cb 0.11 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2no8 h ILE 22 CO -0.02 0.42 0.46 0.00 0.00 0.00 0.00 178.15 179.01 2no8 n ARG 24 N -4.48 2.64 0.00 0.00 1.85 -0.73 -4.59 116.66 111.35 2no8 n ARG 24 Ca 0.10 -2.51 0.00 0.00 -1.00 0.00 0.00 57.85 54.44 2no8 n ARG 24 Cb 0.24 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.10 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 1.59 2.33 -0.18 2.89 0.00 0.23 -4.60 120.51 122.78 2no8 n ALA 25 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.69 2no8 n ALA 25 Cb 0.62 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.14 2no8 n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2no8 n GLU 26 N 0.26 -0.04 -0.35 0.00 -0.58 -1.26 -4.28 120.64 114.39 2no8 n GLU 26 Ca 0.00 0.76 0.05 0.00 -0.42 0.00 0.00 57.16 57.55 2no8 n GLU 26 Cb 0.30 -1.14 -0.01 0.00 -0.57 0.00 0.00 31.44 30.02 2no8 n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2no8 n GLY 27 N -1.31 -1.45 0.12 0.62 0.00 -1.26 -4.61 105.19 97.30 2no8 n GLY 27 Ca 0.08 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.62 1.21 -2.59 4.61 0.00 -1.26 -4.97 120.51 116.89 2no8 n ALA 28 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 53.44 52.54 2no8 n ALA 28 Cb 0.16 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.55 0.15 -0.95 0.00 2.01 -1.26 -5.03 115.64 108.01 2no8 s THR 29 Ca -0.19 -1.22 0.18 0.00 0.31 0.00 0.00 61.69 60.76 2no8 s THR 29 Cb 0.07 -1.06 0.15 0.00 0.01 0.00 0.00 72.50 71.68 2no8 s THR 29 CO 0.75 -0.68 1.56 -1.84 -0.69 0.00 0.00 174.62 173.73 2no8 n GLU 30 N 0.54 0.02 0.25 4.92 0.28 -1.26 -0.92 120.64 124.47 2no8 n GLU 30 Ca -0.18 0.23 0.16 0.00 -0.16 0.00 0.00 57.16 57.21 2no8 n GLU 30 Cb 0.59 -1.54 0.56 0.00 1.43 0.00 0.00 31.44 32.48 2no8 n GLU 30 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2no8 h GLU 31 N 0.00 0.00 0.00 3.44 -0.00 -1.97 -1.02 114.58 115.03 2no8 h GLU 31 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 59.36 59.14 2no8 h GLU 31 Cb 0.31 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.08 2no8 h GLU 31 CO 0.00 0.00 -0.87 0.22 -0.00 0.00 0.00 179.01 178.36 2no8 h ASP 32 N 0.00 0.76 0.90 3.06 3.58 -1.40 -0.96 116.42 122.36 2no8 h ASP 32 Ca 0.00 -0.75 -0.04 0.00 0.42 0.00 0.00 57.03 56.66 2no8 h ASP 32 Cb 0.60 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.43 2no8 h ASP 32 CO 0.00 1.41 -0.46 0.44 -2.88 0.00 0.00 179.24 177.76 2no8 h ASP 33 N 0.19 -1.09 -0.15 2.28 5.19 -1.57 -3.08 116.42 118.19 2no8 h ASP 33 Ca -0.11 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2no8 h ASP 33 Cb 1.55 0.29 -0.01 0.00 0.18 0.00 0.00 39.33 41.34 2no8 h ASP 33 CO 0.17 -0.76 0.10 0.78 -3.12 0.00 0.00 179.24 176.42 2no8 h ASN 34 N -1.24 0.17 0.36 6.45 2.35 -1.26 -0.85 115.58 121.57 2no8 h ASN 34 Ca -0.12 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.50 2no8 h ASN 34 Cb 0.96 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2no8 h ASN 34 CO 0.19 0.13 -0.52 0.07 -1.65 0.00 0.00 177.43 175.64 2no8 h LYS 35 N 0.21 0.18 -0.02 0.81 2.10 -1.13 0.41 116.57 119.12 2no8 h LYS 35 Ca 0.06 -0.11 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2no8 h LYS 35 Cb -0.02 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2no8 h LYS 35 CO -0.01 0.66 -0.01 -0.07 -2.00 0.00 0.00 179.45 178.02 2no8 h LEU 36 N 0.14 0.04 -0.47 7.07 3.38 -1.12 -1.71 115.31 122.65 2no8 h LEU 36 Ca 0.00 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.70 2no8 h LEU 36 Cb 0.97 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 2no8 h LEU 36 CO 0.08 0.40 -0.09 0.58 0.09 0.00 0.00 178.44 179.49 2no8 h VAL 37 N -0.31 0.55 -0.35 1.22 2.07 -0.88 -1.40 116.25 117.15 2no8 h VAL 37 Ca 0.01 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2no8 h VAL 37 Cb 0.38 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2no8 h VAL 37 CO 0.00 0.00 -0.27 0.03 0.02 0.00 0.00 177.57 177.35 2no8 h ARG 38 N 0.02 0.73 -0.41 1.57 3.08 -0.13 0.54 114.38 119.78 2no8 h ARG 38 Ca 0.23 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2no8 h ARG 38 Cb 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2no8 h ARG 38 CO -0.47 0.92 -0.16 1.05 -1.07 0.00 0.00 179.97 180.25 2no8 h GLU 39 N 0.63 0.78 -0.12 0.04 4.11 -0.62 -0.48 114.58 118.92 2no8 h GLU 39 Ca 0.08 -0.28 -0.17 0.00 0.07 0.00 0.00 59.36 59.06 2no8 h GLU 39 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2no8 h GLU 39 CO 0.06 0.89 -0.64 0.74 0.07 0.00 0.00 179.01 180.13 2no8 h PHE 40 N 0.69 0.57 0.00 2.06 0.04 -0.99 -2.99 116.94 116.32 2no8 h PHE 40 Ca 0.11 -0.23 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 2no8 h PHE 40 Cb 0.65 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2no8 h PHE 40 CO 0.03 0.96 -0.26 1.49 -0.60 0.00 0.00 178.31 179.93 2no8 h GLU 41 N 0.32 0.00 0.00 1.51 4.22 0.56 0.12 114.58 121.30 2no8 h GLU 41 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 2no8 h GLU 41 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2no8 h GLU 41 CO 0.11 0.26 -0.08 0.00 -2.18 0.00 0.00 179.01 177.12 2no8 h ARG 42 N 0.00 0.00 0.09 1.92 3.08 -0.96 0.28 114.38 118.78 2no8 h ARG 42 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 2no8 h ARG 42 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2no8 h ARG 42 CO 0.03 0.08 -0.84 -0.07 -1.07 0.00 0.00 179.97 178.11 2no8 h LEU 43 N 0.00 0.29 -0.49 3.04 3.38 -1.10 -3.35 115.31 117.08 2no8 h LEU 43 Ca -0.00 -0.89 -0.15 0.00 0.09 0.00 0.00 57.88 56.92 2no8 h LEU 43 Cb 0.93 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2no8 h LEU 43 CO 0.01 1.38 -0.40 0.71 0.09 0.00 0.00 178.44 180.23 2no8 h THR 44 N -0.56 1.28 -3.69 0.22 1.35 -0.81 -3.42 112.91 107.30 2no8 h THR 44 Ca -0.17 -1.57 -0.39 0.00 -0.55 0.00 0.00 66.41 63.72 2no8 h THR 44 Cb 1.50 1.45 0.03 0.00 -1.73 0.00 0.00 68.15 69.39 2no8 h THR 44 CO 0.06 0.52 -0.55 -0.62 -0.25 0.00 0.00 175.52 174.67 2no8 n GLU 45 N -4.04 -3.42 -3.87 4.72 1.02 0.97 -4.96 120.64 111.07 2no8 n GLU 45 Ca -0.02 0.92 -0.36 0.00 -0.02 0.00 0.00 57.16 57.68 2no8 n GLU 45 Cb 0.54 -5.63 -0.11 0.00 -0.02 0.00 0.00 31.44 26.23 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 -3.09 3.18 0.34 -0.32 2.46 -1.25 -4.99 115.29 111.62 2no8 s HIS 46 Ca 0.17 -0.09 0.13 0.00 0.47 0.00 0.00 55.06 55.74 2no8 s HIS 46 Cb -0.07 -2.18 1.10 0.00 -0.13 0.00 0.00 32.58 31.30 2no8 s HIS 46 CO 0.21 -0.07 1.54 -2.30 -2.47 0.00 0.00 174.74 171.65 2no8 n PRO 47 N 4.23 -0.07 -0.19 2.88 -0.02 -1.26 -0.05 135.00 140.53 2no8 n PRO 47 Ca -0.16 1.40 0.06 0.00 -2.02 0.00 0.00 63.50 62.78 2no8 n PRO 47 Cb 0.52 -2.39 0.17 0.00 -0.02 0.00 0.00 33.50 31.78 2no8 n PRO 47 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2no8 n ASP 48 N -5.31 2.99 -0.28 2.55 8.00 -1.26 -4.67 116.55 118.56 2no8 n ASP 48 Ca 0.32 -1.98 0.08 0.00 0.71 0.00 0.00 54.79 53.92 2no8 n ASP 48 Cb 1.06 -0.25 0.20 0.00 -0.02 0.00 0.00 41.12 42.12 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 2.28 1.00 1.10 0.44 0.00 -0.86 0.75 103.07 107.78 2no8 h GLY 49 Ca 0.00 0.09 -0.21 0.00 0.00 0.00 0.00 47.33 47.21 2no8 h GLY 49 CO 0.00 -0.33 -0.75 1.76 0.00 0.00 0.00 176.54 177.22 2no8 h SER 50 N 0.11 0.86 0.26 0.19 0.02 -1.83 -3.22 113.55 109.94 2no8 h SER 50 Ca 0.47 -0.65 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2no8 h SER 50 Cb 0.87 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2no8 h SER 50 CO -0.70 1.38 -0.12 0.44 -1.14 0.00 0.00 176.83 176.68 2no8 h ASP 51 N 0.41 0.00 -0.59 3.07 3.32 -0.95 -1.50 116.42 120.18 2no8 h ASP 51 Ca -0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2no8 h ASP 51 Cb 1.39 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 2no8 h ASP 51 CO 0.15 0.12 0.34 -0.07 -1.72 0.00 0.00 179.24 178.07 2no8 h LEU 52 N 0.00 0.74 0.00 1.55 3.38 0.32 0.64 115.31 121.95 2no8 h LEU 52 Ca -0.00 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2no8 h LEU 52 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2no8 h LEU 52 CO 0.02 0.59 -1.15 0.40 0.09 0.00 0.00 178.44 178.39 2no8 h ILE 53 N 0.85 0.98 0.05 1.22 2.04 -1.40 -3.36 117.51 117.89 2no8 h ILE 53 Ca 0.22 -2.57 -0.35 0.00 1.00 0.00 0.00 64.86 63.15 2no8 h ILE 53 Cb 0.01 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 2no8 h ILE 53 CO -0.04 0.56 -2.07 -1.22 0.00 0.00 0.00 178.15 175.38 2no8 n TYR 54 N -3.12 0.77 -4.37 1.37 4.01 -0.95 -4.93 117.16 109.93 2no8 n TYR 54 Ca -0.06 0.20 -0.20 0.00 -0.16 0.00 0.00 57.90 57.68 2no8 n TYR 54 Cb 0.89 -1.11 -0.16 0.00 -0.31 0.00 0.00 39.34 38.65 2no8 n TYR 54 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2no8 s TYR 55 N -2.55 0.94 0.50 -0.72 2.02 0.22 -5.07 117.35 112.69 2no8 s TYR 55 Ca -0.19 -0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.08 2no8 s TYR 55 Cb 0.07 -0.69 -0.08 0.00 -0.40 0.00 0.00 41.96 40.87 2no8 s TYR 55 CO 0.76 -0.12 1.03 -1.25 -1.57 0.00 0.00 175.55 174.40 2no8 s PRO 56 N 0.29 3.75 0.00 -1.71 0.04 -1.26 -4.20 135.00 131.91 2no8 s PRO 56 Ca -0.05 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2no8 s PRO 56 Cb -0.09 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2no8 s PRO 56 CO 0.01 -0.47 0.00 0.54 0.04 0.00 0.00 177.00 177.12 2no8 n ARG 57 N -1.19 0.00 0.05 4.56 1.74 -1.26 -5.09 116.66 115.46 2no8 n ARG 57 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2no8 n ARG 57 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 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 0.72 0.08 0.55 2.03 -1.26 -4.87 116.55 113.80 2no8 n ASP 58 Ca 0.00 0.14 0.05 0.00 0.52 0.00 0.00 54.79 55.49 2no8 n ASP 58 Cb 0.00 -0.19 -0.03 0.00 -0.72 0.00 0.00 41.12 40.18 2no8 n ASP 58 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2no8 h ASP 59 N 0.00 0.00 -4.00 1.67 5.19 -2.05 -3.47 116.42 113.76 2no8 h ASP 59 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2no8 h ASP 59 Cb 0.00 0.00 0.10 0.00 0.18 0.00 0.00 39.33 39.61 2no8 h ASP 59 CO 0.00 0.34 0.58 -0.60 -3.12 0.00 0.00 179.24 176.44 2no8 s ARG 60 N -3.09 3.59 -0.14 3.56 3.52 -1.26 -4.97 118.95 120.16 2no8 s ARG 60 Ca -0.01 2.09 -0.29 0.00 -0.13 0.00 0.00 55.73 57.39 2no8 s ARG 60 Cb 0.09 -2.47 -0.01 0.00 -1.56 0.00 0.00 34.95 31.00 2no8 s ARG 60 CO 0.79 -0.78 1.16 -2.00 -0.81 0.00 0.00 175.30 173.66 2no8 s GLU 61 N -2.63 4.30 -1.13 5.12 2.56 -1.26 -4.81 118.70 120.85 2no8 s GLU 61 Ca 0.64 1.56 -0.14 0.00 0.00 0.00 0.00 54.97 57.03 2no8 s GLU 61 Cb -0.36 -3.65 0.18 0.00 2.00 0.00 0.00 34.13 32.30 2no8 s GLU 61 CO 0.45 -0.57 1.30 0.34 -0.56 0.00 0.00 175.26 176.22 2no8 s ASP 62 N 1.54 7.02 0.08 -1.70 2.15 -1.26 -3.66 116.67 120.84 2no8 s ASP 62 Ca 0.52 -2.91 -0.10 0.00 0.43 0.00 0.00 52.55 50.48 2no8 s ASP 62 Cb -0.20 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.06 2no8 s ASP 62 CO 0.15 -0.72 0.24 -0.55 -0.17 0.00 0.00 175.17 174.12 2no8 s SER 63 N 2.69 0.03 0.45 -0.34 0.15 -1.26 -4.96 113.70 110.45 2no8 s SER 63 Ca 0.38 -0.50 0.29 0.00 0.70 0.00 0.00 55.95 56.82 2no8 s SER 63 Cb -0.05 0.35 1.37 0.00 -1.71 0.00 0.00 66.02 65.99 2no8 s SER 63 CO -0.03 -0.71 1.68 -0.65 1.20 0.00 0.00 173.24 174.73 2no8 h PRO 64 N 2.86 0.15 0.00 5.44 0.11 -1.92 0.20 132.00 138.83 2no8 h PRO 64 Ca -0.33 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.64 2no8 h PRO 64 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2no8 h PRO 64 CO 0.52 0.10 -0.58 0.93 -0.21 0.00 0.00 178.00 178.76 2no8 h GLU 65 N 0.15 0.00 0.00 1.05 5.08 -1.89 -2.87 114.58 116.10 2no8 h GLU 65 Ca 0.74 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.96 2no8 h GLU 65 Cb 2.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.57 2no8 h GLU 65 CO -0.31 0.58 -1.35 0.41 -1.00 0.00 0.00 179.01 177.34 2no8 n GLY 66 N 0.56 -1.24 0.15 -3.84 0.00 0.50 -2.42 105.19 98.90 2no8 n GLY 66 Ca -0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2no8 n GLY 66 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2no8 h ILE 67 N 0.00 1.31 -0.33 -0.61 2.04 -1.01 -1.84 117.51 117.06 2no8 h ILE 67 Ca -0.14 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 2no8 h ILE 67 Cb 1.48 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 2no8 h ILE 67 CO 0.04 0.36 0.20 0.58 0.00 0.00 0.00 178.15 179.33 2no8 h VAL 68 N 0.10 1.10 -0.76 1.67 2.07 -1.62 -2.26 116.25 116.54 2no8 h VAL 68 Ca 0.04 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2no8 h VAL 68 Cb 0.61 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2no8 h VAL 68 CO 0.03 0.10 0.40 0.50 0.02 0.00 0.00 177.57 178.62 2no8 h LYS 69 N 0.46 1.08 -0.57 1.57 1.63 -1.10 0.03 116.57 119.67 2no8 h LYS 69 Ca 0.12 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 2no8 h LYS 69 Cb -0.02 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.37 2no8 h LYS 69 CO -0.02 0.81 0.33 0.93 -3.45 0.00 0.00 179.45 178.05 2no8 h GLU 70 N 1.06 0.63 -0.52 1.90 4.39 -0.76 0.28 114.58 121.57 2no8 h GLU 70 Ca 0.27 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2no8 h GLU 70 Cb 0.07 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2no8 h GLU 70 CO -0.04 0.42 0.33 0.82 -1.16 0.00 0.00 179.01 179.38 2no8 h ILE 71 N 0.65 1.14 0.79 3.13 1.08 -1.10 0.41 117.51 123.62 2no8 h ILE 71 Ca 0.24 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2no8 h ILE 71 Cb 0.06 0.41 0.01 0.00 -3.07 0.00 0.00 36.82 34.23 2no8 h ILE 71 CO -0.12 0.14 -0.38 0.11 -0.69 0.00 0.00 178.15 177.21 2no8 h LYS 72 N 0.70 -1.02 -0.49 2.37 1.57 -0.26 0.20 116.57 119.64 2no8 h LYS 72 Ca 0.19 0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2no8 h LYS 72 Cb -0.05 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2no8 h LYS 72 CO -0.04 -0.66 0.20 0.93 -0.57 0.00 0.00 179.45 179.31 2no8 h GLU 73 N -1.17 0.70 0.21 3.15 5.08 -0.31 0.12 114.58 122.35 2no8 h GLU 73 Ca -0.11 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2no8 h GLU 73 Cb 0.82 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2no8 h GLU 73 CO 0.18 0.58 -0.10 2.35 -1.00 0.00 0.00 179.01 181.01 2no8 h TRP 74 N 0.70 -0.26 -0.18 4.33 7.01 -0.91 -3.00 115.95 123.65 2no8 h TRP 74 Ca 0.17 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.08 2no8 h TRP 74 Cb 0.13 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2no8 h TRP 74 CO 0.01 0.00 -0.24 0.00 -2.79 0.00 0.00 178.44 175.42 2no8 h ARG 75 N -1.02 0.32 0.00 2.65 3.08 -0.47 -0.21 114.38 118.74 2no8 h ARG 75 Ca -0.03 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2no8 h ARG 75 Cb 0.38 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2no8 h ARG 75 CO 0.05 0.55 -0.09 0.00 -1.07 0.00 0.00 179.97 179.40 2no8 h ALA 76 N 1.46 0.98 0.12 0.04 0.00 -0.92 0.65 119.26 121.61 2no8 h ALA 76 Ca 0.05 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 2no8 h ALA 76 Cb 0.59 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2no8 h ALA 76 CO 0.04 0.12 -1.56 0.00 0.00 0.00 0.00 179.25 177.85 2no8 h ALA 77 N 1.91 0.26 -0.19 0.00 0.00 -0.98 -3.28 119.26 116.98 2no8 h ALA 77 Ca -0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 54.91 53.70 2no8 h ALA 77 Cb 0.75 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2no8 h ALA 77 CO 0.01 1.13 -0.28 -0.91 0.00 0.00 0.00 179.25 179.20 2no8 h ASN 78 N 0.07 0.38 0.00 0.00 -0.26 -0.96 -3.47 115.58 111.34 2no8 h ASN 78 Ca -0.25 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.36 2no8 h ASN 78 Cb 2.03 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 39.18 2no8 h ASN 78 CO 0.16 0.65 0.00 0.61 -1.06 0.00 0.00 177.43 177.79 2no8 n GLY 79 N -0.40 1.51 3.96 2.83 0.00 -0.70 -5.09 105.19 107.30 2no8 n GLY 79 Ca -0.01 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.62 1.38 0.52 1.61 1.02 0.14 -5.04 119.74 117.75 2no8 s LYS 80 Ca 0.00 -0.71 -0.20 0.00 0.02 0.00 0.00 55.97 55.08 2no8 s LYS 80 Cb 0.00 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 35.12 2no8 s LYS 80 CO 0.00 -1.77 1.11 -1.12 -0.92 0.00 0.00 175.35 172.65 2no8 s SER 81 N -4.76 5.89 0.00 2.83 0.01 -1.26 -4.74 113.70 111.68 2no8 s SER 81 Ca 0.68 2.13 0.00 0.00 1.31 0.00 0.00 55.95 60.07 2no8 s SER 81 Cb -0.06 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2no8 s SER 81 CO 0.48 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2no8 n GLY 82 N 0.09 4.27 3.98 3.44 0.00 -1.26 -4.88 105.19 110.83 2no8 n GLY 82 Ca 0.11 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 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 2.13 2.00 0.11 1.61 0.08 -1.26 -3.21 117.98 119.44 2no8 s PHE 83 Ca 0.00 -0.16 -0.31 0.00 0.12 0.00 0.00 56.93 56.58 2no8 s PHE 83 Cb 0.00 -2.94 -0.07 0.00 -0.57 0.00 0.00 43.02 39.44 2no8 s PHE 83 CO 0.00 -1.47 1.32 0.21 -0.10 0.00 0.00 175.22 175.17 2no8 s LYS 84 N -5.05 4.37 0.00 0.44 2.20 0.13 -4.85 119.74 116.98 2no8 s LYS 84 Ca 0.64 1.97 -0.02 0.00 -0.36 0.00 0.00 55.97 58.19 2no8 s LYS 84 Cb -0.07 -3.27 -0.10 0.00 -1.51 0.00 0.00 37.83 32.87 2no8 s LYS 84 CO 0.43 -0.35 1.81 0.00 -0.36 0.00 0.00 175.35 176.88 2no8 n GLN 85 N 3.78 0.88 0.00 4.03 0.00 -1.26 -4.31 117.38 120.51 2no8 n GLN 85 Ca 0.10 -0.38 0.15 0.00 0.00 0.00 0.00 57.00 56.87 2no8 n GLN 85 Cb 0.44 -1.63 0.75 0.00 0.00 0.00 0.00 30.24 29.80 2no8 n GLN 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47