#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 1.86 0.39 -1.84 1.43 -1.26 -5.12 118.68 114.14 2no8 s LEU 3 Ca 0.00 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.49 2no8 s LEU 3 Cb 0.00 -0.97 -0.09 0.00 0.03 0.00 0.00 46.19 45.16 2no8 s LEU 3 CO 0.00 0.12 1.15 -1.59 0.23 0.00 0.00 176.35 176.26 2no8 s LYS 4 N 0.25 4.13 -0.09 1.70 0.00 -1.26 -4.95 119.74 119.52 2no8 s LYS 4 Ca -0.09 1.80 0.18 0.00 0.00 0.00 0.00 55.97 57.86 2no8 s LYS 4 Cb -0.13 -2.71 -0.24 0.00 0.00 0.00 0.00 37.83 34.75 2no8 s LYS 4 CO 0.03 -0.24 0.40 -2.39 0.00 0.00 0.00 175.35 173.15 2no8 n HIS 5 N 0.17 0.34 -3.84 1.78 1.44 -1.26 -5.04 115.22 108.82 2no8 n HIS 5 Ca 0.04 0.12 -0.09 0.00 -2.01 0.00 0.00 57.72 55.77 2no8 n HIS 5 Cb 0.47 -0.94 -0.01 0.00 0.12 0.00 0.00 29.99 29.62 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 -2.72 -1.03 0.14 4.39 3.41 -1.26 -5.02 113.62 111.53 2no8 n SER 6 Ca -0.20 -2.26 -0.01 0.00 -0.26 0.00 0.00 58.87 56.14 2no8 n SER 6 Cb 0.95 1.88 0.20 0.00 -0.26 0.00 0.00 64.21 66.98 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 1.69 1.42 0.00 -1.33 2.10 -1.91 -2.87 117.51 116.61 2no8 h ILE 7 Ca -0.19 -1.99 0.00 0.00 1.08 0.00 0.00 64.86 63.75 2no8 h ILE 7 Cb 0.82 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 38.62 2no8 h ILE 7 CO 0.26 0.57 0.00 -0.24 -1.08 0.00 0.00 178.15 177.66 2no8 n SER 8 N -3.85 0.00 0.09 2.19 2.88 -1.25 -1.00 113.62 112.68 2no8 n SER 8 Ca -0.01 -1.60 0.12 0.00 -1.33 0.00 0.00 58.87 56.04 2no8 n SER 8 Cb 0.59 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.16 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 -3.26 -3.46 1.82 -1.84 -3.21 116.42 106.46 2no8 h ASP 9 Ca 0.00 -0.11 -0.58 0.00 -0.39 0.00 0.00 57.03 55.95 2no8 h ASP 9 Cb 0.00 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 39.94 2no8 h ASP 9 CO 0.00 0.06 -0.11 -0.31 -1.61 0.00 0.00 179.24 177.27 2no8 s TYR 10 N -3.24 3.61 0.95 0.28 1.51 -0.17 -4.81 117.35 115.47 2no8 s TYR 10 Ca 0.04 1.01 -0.15 0.00 -1.01 0.00 0.00 57.07 56.96 2no8 s TYR 10 Cb 0.11 -2.52 0.17 0.00 -0.11 0.00 0.00 41.96 39.61 2no8 s TYR 10 CO 0.74 0.31 1.23 0.95 -1.11 0.00 0.00 175.55 177.67 2no8 s THR 11 N 0.05 1.95 0.34 -0.71 -4.23 -1.26 0.18 115.64 111.96 2no8 s THR 11 Ca 0.27 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 2no8 s THR 11 Cb -0.16 -2.89 0.28 0.00 1.34 0.00 0.00 72.50 71.07 2no8 s THR 11 CO 0.13 0.00 1.95 -0.08 -0.54 0.00 0.00 174.62 176.08 2no8 h GLU 12 N -1.61 0.85 -0.06 3.99 4.81 -1.90 -1.06 114.58 119.60 2no8 h GLU 12 Ca -0.46 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 2no8 h GLU 12 Cb 1.28 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 2no8 h GLU 12 CO 0.48 0.56 -0.09 0.00 -0.73 0.00 0.00 179.01 179.24 2no8 h ALA 13 N 1.57 0.09 -0.57 2.92 0.00 -1.91 -0.54 119.26 120.82 2no8 h ALA 13 Ca 0.33 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2no8 h ALA 13 Cb 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2no8 h ALA 13 CO -0.11 -0.07 0.29 0.93 0.00 0.00 0.00 179.25 180.29 2no8 h GLU 14 N -0.30 0.79 0.02 0.00 4.39 -1.82 -0.09 114.58 117.57 2no8 h GLU 14 Ca 0.01 -0.09 -0.21 0.00 0.34 0.00 0.00 59.36 59.41 2no8 h GLU 14 Cb 0.63 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 2no8 h GLU 14 CO 0.02 0.60 -0.97 0.35 -1.16 0.00 0.00 179.01 177.85 2no8 h PHE 15 N 0.79 0.19 0.00 4.33 3.57 -1.21 -2.78 116.94 121.83 2no8 h PHE 15 Ca 0.20 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2no8 h PHE 15 Cb 0.06 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2no8 h PHE 15 CO 0.01 1.01 -0.13 1.25 -2.23 0.00 0.00 178.31 178.22 2no8 h LEU 16 N 0.05 0.00 -0.23 0.59 6.46 0.01 0.29 115.31 122.48 2no8 h LEU 16 Ca -0.04 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 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 0.14 0.13 -0.02 -0.33 -0.62 0.00 0.00 178.44 177.73 2no8 h GLU 17 N 0.00 0.00 -0.44 1.25 5.08 -0.86 -3.21 114.58 116.40 2no8 h GLU 17 Ca -0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2no8 h GLU 17 Cb 0.51 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 2no8 h GLU 17 CO 0.02 0.02 0.03 0.27 -1.00 0.00 0.00 179.01 178.35 2no8 h PHE 18 N 0.00 0.02 -0.15 4.33 -0.00 -0.15 0.33 116.94 121.32 2no8 h PHE 18 Ca -0.00 0.03 -0.16 0.00 -0.00 0.00 0.00 57.97 57.84 2no8 h PHE 18 Cb 0.94 0.06 0.01 0.00 -0.00 0.00 0.00 35.95 36.95 2no8 h PHE 18 CO 0.00 -0.06 -0.52 -0.24 -0.00 0.00 0.00 178.31 177.48 2no8 h VAL 19 N 0.14 1.33 -0.08 0.88 3.04 -1.64 -1.40 116.25 118.53 2no8 h VAL 19 Ca 0.22 -1.79 -0.06 0.00 -1.01 0.00 0.00 66.70 64.06 2no8 h VAL 19 Cb 0.31 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.61 2no8 h VAL 19 CO -0.34 0.55 -0.23 0.11 -1.01 0.00 0.00 177.57 176.65 2no8 h LYS 20 N 0.27 0.13 -0.04 4.17 1.57 -1.42 0.27 116.57 121.52 2no8 h LYS 20 Ca -0.02 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2no8 h LYS 20 Cb 1.15 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2no8 h LYS 20 CO 0.11 0.36 -0.55 -0.22 -0.57 0.00 0.00 179.45 178.58 2no8 h LYS 21 N 0.12 0.12 0.05 3.15 3.64 -0.11 -2.09 116.57 121.45 2no8 h LYS 21 Ca 0.02 -0.08 -0.26 0.00 -1.27 0.00 0.00 60.65 59.06 2no8 h LYS 21 Cb 0.48 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2no8 h LYS 21 CO 0.03 0.64 -1.08 0.82 -2.27 0.00 0.00 179.45 177.59 2no8 h ILE 22 N 0.10 1.36 -0.93 2.00 2.04 0.00 -2.49 117.51 119.59 2no8 h ILE 22 Ca -0.00 -2.51 0.07 0.00 1.00 0.00 0.00 64.86 63.42 2no8 h ILE 22 Cb 1.00 2.56 -0.06 0.00 -0.74 0.00 0.00 36.82 39.58 2no8 h ILE 22 CO 0.08 0.75 0.61 0.00 0.00 0.00 0.00 178.15 179.59 2no8 n ARG 24 N -4.50 1.73 -0.76 0.00 1.85 -0.81 -3.78 116.66 110.40 2no8 n ARG 24 Ca 0.14 -1.10 -0.02 0.00 -1.00 0.00 0.00 57.85 55.88 2no8 n ARG 24 Cb 0.21 -1.41 0.26 0.00 -1.05 0.00 0.00 32.46 30.46 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 0.32 3.94 -0.21 2.89 0.00 0.04 -4.71 120.51 122.78 2no8 n ALA 25 Ca 0.17 -1.67 0.07 0.00 0.00 0.00 0.00 53.44 52.01 2no8 n ALA 25 Cb 0.34 -1.17 0.14 0.00 0.00 0.00 0.00 19.45 18.76 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 0.11 -0.05 0.00 0.00 1.02 -1.25 -4.02 120.64 116.45 2no8 n GLU 26 Ca 0.28 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.32 2no8 n GLU 26 Cb 1.10 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 2no8 n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2no8 n GLY 27 N -1.32 0.53 0.08 0.62 0.00 -1.26 -4.79 105.19 99.04 2no8 n GLY 27 Ca 0.12 0.57 -0.05 0.00 0.00 0.00 0.00 46.02 46.67 2no8 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2no8 h ALA 28 N 0.00 0.46 -2.01 4.61 0.00 -1.96 -3.45 119.26 116.91 2no8 h ALA 28 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 54.91 54.13 2no8 h ALA 28 Cb 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 17.79 17.46 2no8 h ALA 28 CO 0.00 1.11 0.39 0.99 0.00 0.00 0.00 179.25 181.74 2no8 s THR 29 N -2.84 0.00 0.22 0.00 2.01 -1.26 -5.04 115.64 108.73 2no8 s THR 29 Ca 0.01 0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.26 2no8 s THR 29 Cb 0.10 -1.00 0.25 0.00 0.01 0.00 0.00 72.50 71.85 2no8 s THR 29 CO 0.80 0.00 1.89 1.05 -0.69 0.00 0.00 174.62 177.67 2no8 h GLU 30 N 2.51 0.00 0.00 4.92 4.11 -1.88 -1.53 114.58 122.71 2no8 h GLU 30 Ca -0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.19 2no8 h GLU 30 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2no8 h GLU 30 CO 0.34 0.20 -0.04 1.05 0.07 0.00 0.00 179.01 180.64 2no8 h GLU 31 N 0.00 0.00 -0.26 1.06 4.11 -1.97 -2.03 114.58 115.49 2no8 h GLU 31 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 2no8 h GLU 31 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2no8 h GLU 31 CO 0.03 0.04 -0.30 0.22 0.07 0.00 0.00 179.01 179.07 2no8 h ASP 32 N 0.00 0.54 0.56 3.06 3.58 -1.62 0.96 116.42 123.50 2no8 h ASP 32 Ca -0.00 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 2no8 h ASP 32 Cb 0.09 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 40.99 2no8 h ASP 32 CO 0.01 0.82 -0.27 -0.78 -2.88 0.00 0.00 179.24 176.13 2no8 h ASP 33 N 0.46 -0.63 -0.74 2.28 1.82 -1.48 -2.90 116.42 115.23 2no8 h ASP 33 Ca 0.06 -0.04 -0.04 0.00 -0.39 0.00 0.00 57.03 56.62 2no8 h ASP 33 Cb 0.75 0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.89 2no8 h ASP 33 CO 0.06 -0.32 0.31 -1.13 -1.61 0.00 0.00 179.24 176.55 2no8 h ASN 34 N -0.95 1.00 0.35 2.28 -1.24 -1.37 -1.99 115.58 113.67 2no8 h ASN 34 Ca -0.08 -0.16 -0.04 0.00 0.71 0.00 0.00 56.30 56.73 2no8 h ASN 34 Cb 0.64 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2no8 h ASN 34 CO 0.13 0.89 -0.21 0.07 -1.29 0.00 0.00 177.43 177.01 2no8 h LYS 35 N 1.05 0.00 0.00 6.67 2.10 -0.84 0.21 116.57 125.77 2no8 h LYS 35 Ca 0.25 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2no8 h LYS 35 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2no8 h LYS 35 CO -0.02 0.21 -0.00 -0.07 -2.00 0.00 0.00 179.45 177.57 2no8 h LEU 36 N 0.00 -0.01 -0.77 7.07 3.38 -1.20 -2.94 115.31 120.85 2no8 h LEU 36 Ca -0.00 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.59 2no8 h LEU 36 Cb 0.45 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 2no8 h LEU 36 CO 0.03 0.49 0.38 0.58 0.09 0.00 0.00 178.44 180.01 2no8 h VAL 37 N -0.50 0.80 -0.24 1.22 2.07 -0.62 -2.04 116.25 116.94 2no8 h VAL 37 Ca -0.00 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2no8 h VAL 37 Cb 0.49 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2no8 h VAL 37 CO 0.00 0.11 -0.34 0.03 0.02 0.00 0.00 177.57 177.40 2no8 h ARG 38 N 0.61 0.51 -0.38 1.57 2.47 -0.65 0.36 114.38 118.87 2no8 h ARG 38 Ca 0.40 -0.23 -0.12 0.00 -1.26 0.00 0.00 59.98 58.77 2no8 h ARG 38 Cb 0.48 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2no8 h ARG 38 CO -0.31 0.78 -0.25 1.05 0.56 0.00 0.00 179.97 181.80 2no8 h GLU 39 N 0.43 0.77 -0.18 0.04 4.11 -1.19 -0.82 114.58 117.74 2no8 h GLU 39 Ca 0.05 -0.33 -0.14 0.00 0.07 0.00 0.00 59.36 59.02 2no8 h GLU 39 Cb 0.80 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2no8 h GLU 39 CO 0.06 0.94 -0.42 0.74 0.07 0.00 0.00 179.01 180.41 2no8 h PHE 40 N 0.67 0.78 0.00 2.06 0.04 -1.20 -2.48 116.94 116.81 2no8 h PHE 40 Ca 0.09 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2no8 h PHE 40 Cb 0.77 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2no8 h PHE 40 CO 0.04 1.05 0.00 0.93 -0.60 0.00 0.00 178.31 179.73 2no8 h GLU 41 N 0.28 0.00 0.16 1.51 4.39 -0.14 -0.95 114.58 119.83 2no8 h GLU 41 Ca -0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 2no8 h GLU 41 Cb 1.03 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.70 2no8 h GLU 41 CO 0.09 0.00 -1.00 -0.09 -1.16 0.00 0.00 179.01 176.85 2no8 h ARG 42 N 0.00 0.33 -0.71 2.33 2.43 -0.96 -3.01 114.38 114.80 2no8 h ARG 42 Ca 0.00 -0.56 0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2no8 h ARG 42 Cb 0.30 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 2no8 h ARG 42 CO 0.00 1.27 0.45 -0.07 -1.51 0.00 0.00 179.97 180.11 2no8 h LEU 43 N -0.29 0.76 -0.20 3.80 3.38 -0.88 -3.02 115.31 118.87 2no8 h LEU 43 Ca -0.18 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.56 2no8 h LEU 43 Cb 1.74 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2no8 h LEU 43 CO 0.16 0.54 -0.90 0.71 0.09 0.00 0.00 178.44 179.04 2no8 h THR 44 N 0.91 1.38 -2.66 0.22 1.35 -1.34 -3.43 112.91 109.34 2no8 h THR 44 Ca 0.27 -2.34 -0.36 0.00 -0.55 0.00 0.00 66.41 63.44 2no8 h THR 44 Cb -0.04 2.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 2no8 h THR 44 CO -0.08 0.70 -0.47 1.21 -0.25 0.00 0.00 175.52 176.63 2no8 n GLU 45 N -3.79 -1.64 -3.25 4.72 4.07 -1.13 -4.98 120.64 114.64 2no8 n GLU 45 Ca -0.07 0.86 -0.36 0.00 -0.06 0.00 0.00 57.16 57.54 2no8 n GLU 45 Cb 0.81 -5.37 -0.06 0.00 -0.06 0.00 0.00 31.44 26.76 2no8 n GLU 45 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2no8 s HIS 46 N -2.91 3.62 -0.05 4.31 2.46 -1.25 -5.01 115.29 116.46 2no8 s HIS 46 Ca 0.02 1.19 -0.25 0.00 0.47 0.00 0.00 55.06 56.49 2no8 s HIS 46 Cb -0.01 -2.47 -0.22 0.00 -0.13 0.00 0.00 32.58 29.75 2no8 s HIS 46 CO 0.02 0.39 1.10 -1.00 -2.47 0.00 0.00 174.74 172.78 2no8 h PRO 47 N 3.49 0.11 -0.40 2.88 0.13 -1.93 -3.36 132.00 132.92 2no8 h PRO 47 Ca -0.48 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2no8 h PRO 47 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2no8 h PRO 47 CO 0.65 0.78 0.00 -0.25 -0.23 0.00 0.00 178.00 178.95 2no8 n ASP 48 N -4.64 4.13 -0.24 1.44 9.92 -1.26 -4.64 116.55 121.27 2no8 n ASP 48 Ca -0.09 -2.70 0.00 0.00 -0.53 0.00 0.00 54.79 51.47 2no8 n ASP 48 Cb 0.40 -0.51 0.12 0.00 -0.64 0.00 0.00 41.12 40.49 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 2.59 1.01 1.00 0.44 0.00 -1.97 0.26 103.07 106.40 2no8 h GLY 49 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2no8 h GLY 49 CO 0.22 0.09 -0.16 1.76 0.00 0.00 0.00 176.54 178.45 2no8 h SER 50 N 0.62 0.81 0.52 0.19 0.02 -1.89 -2.92 113.55 110.89 2no8 h SER 50 Ca 0.33 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2no8 h SER 50 Cb 0.30 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2no8 h SER 50 CO -0.24 1.02 -0.16 0.44 -1.14 0.00 0.00 176.83 176.76 2no8 h ASP 51 N 0.59 0.00 -0.71 3.07 3.32 -1.40 -1.52 116.42 119.77 2no8 h ASP 51 Ca 0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2no8 h ASP 51 Cb 0.70 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2no8 h ASP 51 CO 0.05 0.16 0.34 -0.07 -1.72 0.00 0.00 179.24 177.99 2no8 h LEU 52 N 0.00 0.95 -0.04 1.55 3.38 -0.37 0.39 115.31 121.17 2no8 h LEU 52 Ca -0.00 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.62 2no8 h LEU 52 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2no8 h LEU 52 CO 0.02 0.82 -1.06 0.40 0.09 0.00 0.00 178.44 178.71 2no8 h ILE 53 N 1.04 1.54 0.09 1.22 2.04 -1.32 -3.09 117.51 119.03 2no8 h ILE 53 Ca 0.25 -2.97 -0.26 0.00 1.00 0.00 0.00 64.86 62.89 2no8 h ILE 53 Cb 0.13 2.75 0.03 0.00 -0.74 0.00 0.00 36.82 38.98 2no8 h ILE 53 CO -0.03 0.86 -1.06 1.88 0.00 0.00 0.00 178.15 179.80 2no8 h TYR 54 N 0.08 0.89 -2.59 1.37 0.05 -1.15 -3.43 116.97 112.18 2no8 h TYR 54 Ca -0.08 -0.55 -0.38 0.00 0.05 0.00 0.00 58.73 57.77 2no8 h TYR 54 Cb 1.76 -0.07 -0.37 0.00 1.01 0.00 0.00 36.73 39.06 2no8 h TYR 54 CO 0.04 1.39 -0.68 0.71 -1.05 0.00 0.00 178.16 178.58 2no8 s TYR 55 N -2.97 -0.13 -0.27 4.88 2.02 0.13 -5.09 117.35 115.93 2no8 s TYR 55 Ca -0.11 -0.14 -0.28 0.00 -0.37 0.00 0.00 57.07 56.17 2no8 s TYR 55 Cb 0.05 -0.53 -0.06 0.00 -0.40 0.00 0.00 41.96 41.02 2no8 s TYR 55 CO 0.90 -0.69 2.25 -2.30 -1.57 0.00 0.00 175.55 174.14 2no8 n PRO 56 N 5.30 1.77 0.00 -1.71 -0.02 -1.17 -4.18 135.00 134.99 2no8 n PRO 56 Ca -0.05 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2no8 n PRO 56 Cb 0.48 -3.20 0.00 0.00 -0.02 0.00 0.00 33.50 30.75 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 8.76 0.00 0.04 -0.52 1.74 -1.26 -4.85 116.66 120.56 2no8 n ARG 57 Ca 0.32 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2no8 n ARG 57 Cb 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 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 0.85 0.08 0.55 2.03 -1.26 -4.78 116.55 114.02 2no8 n ASP 58 Ca 0.00 0.11 0.13 0.00 0.52 0.00 0.00 54.79 55.55 2no8 n ASP 58 Cb 0.00 -0.26 0.35 0.00 -0.72 0.00 0.00 41.12 40.49 2no8 n ASP 58 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2no8 n ASP 59 N -3.26 0.72 -4.78 1.67 5.68 -1.26 -4.83 116.55 110.49 2no8 n ASP 59 Ca 0.00 0.42 -0.37 0.00 -0.50 0.00 0.00 54.79 54.34 2no8 n ASP 59 Cb 0.00 -0.47 -0.02 0.00 -1.14 0.00 0.00 41.12 39.49 2no8 n ASP 59 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2no8 s ARG 60 N -3.11 3.94 0.46 0.11 1.81 -1.26 -5.01 118.95 115.89 2no8 s ARG 60 Ca 0.10 1.67 -0.22 0.00 -1.72 0.00 0.00 55.73 55.56 2no8 s ARG 60 Cb 0.13 -2.48 -0.08 0.00 -0.45 0.00 0.00 34.95 32.07 2no8 s ARG 60 CO 0.63 -0.37 1.06 -2.00 -0.68 0.00 0.00 175.30 173.94 2no8 s GLU 61 N -2.59 3.88 -1.26 3.54 2.56 -1.26 -4.80 118.70 118.77 2no8 s GLU 61 Ca 0.61 1.46 -0.16 0.00 0.00 0.00 0.00 54.97 56.88 2no8 s GLU 61 Cb -0.26 -2.25 0.12 0.00 2.00 0.00 0.00 34.13 33.74 2no8 s GLU 61 CO 0.32 -0.37 1.61 -3.47 -0.56 0.00 0.00 175.26 172.79 2no8 n ASP 62 N -0.67 5.05 -3.87 -1.70 -0.08 -1.26 -4.46 116.55 109.56 2no8 n ASP 62 Ca 0.08 -2.95 -0.11 0.00 -1.51 0.00 0.00 54.79 50.30 2no8 n ASP 62 Cb 0.51 -1.66 -0.09 0.00 2.34 0.00 0.00 41.12 42.22 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 3.47 0.05 0.46 1.67 1.04 -1.26 -4.98 113.70 114.15 2no8 s SER 63 Ca 0.48 -0.32 0.19 0.00 0.48 0.00 0.00 55.95 56.78 2no8 s SER 63 Cb 0.01 0.25 1.17 0.00 0.10 0.00 0.00 66.02 67.55 2no8 s SER 63 CO 0.04 -0.47 1.95 -0.65 0.98 0.00 0.00 173.24 175.08 2no8 h PRO 64 N 3.81 0.26 -0.13 4.02 0.11 -1.93 -1.17 132.00 136.97 2no8 h PRO 64 Ca -0.32 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2no8 h PRO 64 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2no8 h PRO 64 CO 0.45 0.17 0.06 1.49 -0.21 0.00 0.00 178.00 179.97 2no8 h GLU 65 N 0.27 0.19 -0.92 1.05 4.81 -1.94 -2.88 114.58 115.17 2no8 h GLU 65 Ca 0.33 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.64 2no8 h GLU 65 Cb 0.91 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.19 2no8 h GLU 65 CO -0.08 0.27 0.59 0.78 -0.73 0.00 0.00 179.01 179.84 2no8 h GLY 66 N 0.07 1.36 1.02 1.92 0.00 -1.45 0.29 103.07 106.28 2no8 h GLY 66 Ca 0.04 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2no8 h GLY 66 CO -0.00 0.18 0.10 -2.22 0.00 0.00 0.00 176.54 174.60 2no8 h ILE 67 N 0.88 1.26 -0.09 2.60 2.04 -1.33 -0.59 117.51 122.29 2no8 h ILE 67 Ca 0.44 -0.96 -0.15 0.00 1.00 0.00 0.00 64.86 65.18 2no8 h ILE 67 Cb 0.47 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2no8 h ILE 67 CO -0.20 0.35 -0.60 0.58 0.00 0.00 0.00 178.15 178.28 2no8 h VAL 68 N 0.85 1.37 -0.58 1.67 2.07 -1.02 -2.98 116.25 117.63 2no8 h VAL 68 Ca 0.18 -1.95 -0.05 0.00 0.82 0.00 0.00 66.70 65.69 2no8 h VAL 68 Cb 0.40 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2no8 h VAL 68 CO 0.01 0.58 0.16 0.50 0.02 0.00 0.00 177.57 178.84 2no8 h LYS 69 N 0.23 0.89 0.11 1.57 3.64 -0.04 0.28 116.57 123.25 2no8 h LYS 69 Ca -0.01 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2no8 h LYS 69 Cb 1.12 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2no8 h LYS 69 CO 0.10 0.79 -0.21 0.93 -2.27 0.00 0.00 179.45 178.78 2no8 h GLU 70 N 0.86 -0.38 -0.14 1.90 4.39 -0.97 0.13 114.58 120.36 2no8 h GLU 70 Ca 0.19 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.93 2no8 h GLU 70 Cb 0.29 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2no8 h GLU 70 CO -0.00 -0.25 0.04 0.82 -1.16 0.00 0.00 179.01 178.45 2no8 h ILE 71 N -0.40 0.96 -0.03 3.13 2.04 -1.26 -0.66 117.51 121.29 2no8 h ILE 71 Ca 0.03 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2no8 h ILE 71 Cb 0.42 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2no8 h ILE 71 CO -0.12 0.02 0.00 0.07 0.00 0.00 0.00 178.15 178.12 2no8 h LYS 72 N 0.11 0.06 -0.12 2.37 2.10 -0.33 -1.84 116.57 118.92 2no8 h LYS 72 Ca 0.06 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.57 2no8 h LYS 72 Cb 0.04 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 2no8 h LYS 72 CO -0.07 0.32 -0.46 0.93 -2.00 0.00 0.00 179.45 178.18 2no8 h GLU 73 N -0.22 0.30 0.01 0.07 4.39 -0.69 0.35 114.58 118.80 2no8 h GLU 73 Ca 0.01 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2no8 h GLU 73 Cb 0.30 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2no8 h GLU 73 CO 0.00 0.70 -0.01 2.35 -1.16 0.00 0.00 179.01 180.90 2no8 h TRP 74 N 0.25 -0.02 -0.38 4.33 7.01 -1.12 -0.33 115.95 125.69 2no8 h TRP 74 Ca 0.02 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 2no8 h TRP 74 Cb 0.91 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.95 2no8 h TRP 74 CO 0.02 0.37 -0.01 0.00 -2.79 0.00 0.00 178.44 176.03 2no8 h ARG 75 N -0.41 0.60 -0.50 2.65 3.08 -1.04 -0.31 114.38 118.45 2no8 h ARG 75 Ca -0.00 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2no8 h ARG 75 Cb 0.40 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2no8 h ARG 75 CO 0.00 0.63 0.24 0.00 -1.07 0.00 0.00 179.97 179.78 2no8 h ALA 76 N 1.42 1.48 0.00 0.04 0.00 -0.15 0.24 119.26 122.29 2no8 h ALA 76 Ca 0.12 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2no8 h ALA 76 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2no8 h ALA 76 CO 0.01 0.41 -0.90 0.00 0.00 0.00 0.00 179.25 178.78 2no8 h ALA 77 N 1.56 0.63 0.00 0.00 0.00 -0.05 -3.19 119.26 118.22 2no8 h ALA 77 Ca 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2no8 h ALA 77 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2no8 h ALA 77 CO -0.02 0.83 -0.23 0.09 0.00 0.00 0.00 179.25 179.91 2no8 n ASN 78 N -3.13 0.28 -0.86 0.00 5.03 -0.22 -4.92 115.26 111.44 2no8 n ASN 78 Ca -0.03 0.19 -0.07 0.00 0.87 0.00 0.00 54.58 55.54 2no8 n ASN 78 Cb 0.80 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 2no8 n ASN 78 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2no8 n GLY 79 N 1.48 0.16 3.05 7.41 0.00 -0.33 -5.03 105.19 111.93 2no8 n GLY 79 Ca 0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.68 0.14 -1.11 1.61 5.02 0.71 -5.03 118.16 117.83 2no8 n LYS 80 Ca -0.07 -2.18 -0.32 0.00 -2.02 0.00 0.00 58.31 53.72 2no8 n LYS 80 Cb 0.55 -0.47 0.12 0.00 -0.02 0.00 0.00 35.03 35.21 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 -4.14 3.75 0.00 4.39 0.01 -1.26 -4.68 113.70 111.77 2no8 s SER 81 Ca 0.51 2.18 0.00 0.00 1.31 0.00 0.00 55.95 59.96 2no8 s SER 81 Cb -0.03 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2no8 s SER 81 CO 0.34 -2.55 0.00 0.61 0.41 0.00 0.00 173.24 172.05 2no8 n GLY 82 N 0.00 5.88 3.95 3.44 0.00 -1.26 -4.69 105.19 112.51 2no8 n GLY 82 Ca 0.12 -1.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 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 1.59 2.56 0.08 1.61 0.08 -1.26 -3.90 117.98 118.74 2no8 s PHE 83 Ca 0.00 -0.50 -0.31 0.00 0.12 0.00 0.00 56.93 56.25 2no8 s PHE 83 Cb 0.00 -2.25 -0.06 0.00 -0.57 0.00 0.00 43.02 40.14 2no8 s PHE 83 CO 0.00 -0.37 1.19 0.21 -0.10 0.00 0.00 175.22 176.16 2no8 s LYS 84 N -4.28 4.45 -0.47 0.44 2.20 0.13 -4.89 119.74 117.31 2no8 s LYS 84 Ca 0.52 1.78 -0.01 0.00 -0.36 0.00 0.00 55.97 57.89 2no8 s LYS 84 Cb -0.06 -3.33 0.13 0.00 -1.51 0.00 0.00 37.83 33.05 2no8 s LYS 84 CO 0.31 -0.23 0.25 -0.65 -0.36 0.00 0.00 175.35 174.67 2no8 s GLN 85 N 0.88 2.07 0.00 4.03 -0.21 -1.26 -3.67 119.66 121.50 2no8 s GLN 85 Ca 0.58 -2.14 0.00 0.00 0.02 0.00 0.00 55.36 53.81 2no8 s GLN 85 Cb -0.30 -3.53 0.00 0.00 1.00 0.00 0.00 33.01 30.19 2no8 s GLN 85 CO 0.30 -1.08 0.00 0.41 -2.12 0.00 0.00 175.29 172.80