#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 -3.66 -4.98 4.31 4.77 -1.26 -5.07 117.00 111.11 2no8 n LEU 3 Ca 0.00 1.12 -0.22 0.00 -0.03 0.00 0.00 56.01 56.88 2no8 n LEU 3 Cb 0.00 -1.83 0.06 0.00 -2.33 0.00 0.00 43.42 39.32 2no8 n LEU 3 CO 0.00 -0.93 0.41 -1.59 -1.33 0.00 0.00 177.39 173.95 2no8 s LYS 4 N -1.71 2.30 -0.04 3.23 0.00 -1.26 -5.01 119.74 117.25 2no8 s LYS 4 Ca 0.00 -0.91 0.21 0.00 0.00 0.00 0.00 55.97 55.27 2no8 s LYS 4 Cb 0.00 -2.45 -0.27 0.00 0.00 0.00 0.00 37.83 35.11 2no8 s LYS 4 CO 0.00 -0.92 0.46 -2.39 0.00 0.00 0.00 175.35 172.51 2no8 n HIS 5 N -2.47 0.17 -3.68 1.78 1.44 -1.26 -5.05 115.22 106.15 2no8 n HIS 5 Ca 0.10 0.05 -0.00 0.00 -2.01 0.00 0.00 57.72 55.86 2no8 n HIS 5 Cb 0.60 -0.70 0.00 0.00 0.12 0.00 0.00 29.99 30.01 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 -2.46 -0.31 0.19 4.39 3.41 -1.26 -4.99 113.62 112.59 2no8 n SER 6 Ca -0.11 -1.13 0.03 0.00 -0.26 0.00 0.00 58.87 57.41 2no8 n SER 6 Cb 0.73 0.49 0.39 0.00 -0.26 0.00 0.00 64.21 65.56 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 1.20 1.19 0.00 -1.33 2.10 -1.87 -2.39 117.51 116.42 2no8 h ILE 7 Ca -0.05 -1.20 0.00 0.00 1.08 0.00 0.00 64.86 64.69 2no8 h ILE 7 Cb 0.24 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2no8 h ILE 7 CO 0.07 0.34 0.00 -1.20 -1.08 0.00 0.00 178.15 176.28 2no8 n SER 8 N -4.05 0.00 0.18 2.19 7.64 -1.21 -0.80 113.62 117.57 2no8 n SER 8 Ca -0.02 -0.50 0.09 0.00 1.01 0.00 0.00 58.87 59.46 2no8 n SER 8 Cb 0.39 -0.07 0.10 0.00 -1.01 0.00 0.00 64.21 63.63 2no8 n SER 8 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2no8 h ASP 9 N 0.00 0.00 -3.17 6.43 3.58 -1.73 -1.90 116.42 119.63 2no8 h ASP 9 Ca 0.00 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.86 2no8 h ASP 9 Cb 0.04 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.03 2no8 h ASP 9 CO 0.00 0.13 -0.15 -0.31 -2.88 0.00 0.00 179.24 176.03 2no8 s TYR 10 N -3.17 3.67 0.98 0.28 2.02 0.02 -4.61 117.35 116.54 2no8 s TYR 10 Ca 0.05 1.02 -0.13 0.00 -0.37 0.00 0.00 57.07 57.63 2no8 s TYR 10 Cb 0.06 -2.42 0.18 0.00 -0.40 0.00 0.00 41.96 39.38 2no8 s TYR 10 CO 0.71 0.47 1.12 0.95 -1.57 0.00 0.00 175.55 177.24 2no8 s THR 11 N -0.51 1.96 0.28 -0.71 -4.23 -1.26 0.47 115.64 111.64 2no8 s THR 11 Ca 0.26 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.73 2no8 s THR 11 Cb -0.17 -2.62 0.26 0.00 1.34 0.00 0.00 72.50 71.31 2no8 s THR 11 CO 0.13 0.00 1.95 -0.08 -0.54 0.00 0.00 174.62 176.09 2no8 h GLU 12 N -1.80 1.17 -0.48 3.99 4.81 -1.84 0.50 114.58 120.92 2no8 h GLU 12 Ca -0.52 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.55 2no8 h GLU 12 Cb 1.33 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2no8 h GLU 12 CO 0.57 0.78 -0.03 0.00 -0.73 0.00 0.00 179.01 179.59 2no8 h ALA 13 N 1.44 0.65 -0.17 2.92 0.00 -1.91 0.31 119.26 122.50 2no8 h ALA 13 Ca 0.32 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2no8 h ALA 13 Cb -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2no8 h ALA 13 CO -0.07 0.49 -0.48 0.93 0.00 0.00 0.00 179.25 180.12 2no8 h GLU 14 N 0.73 0.45 -0.03 0.00 5.08 -1.78 -1.20 114.58 117.82 2no8 h GLU 14 Ca 0.13 -0.25 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 2no8 h GLU 14 Cb 0.56 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2no8 h GLU 14 CO 0.03 0.83 -0.74 0.35 -1.00 0.00 0.00 179.01 178.47 2no8 h PHE 15 N 0.36 0.30 0.00 4.33 3.57 -0.73 -2.36 116.94 122.40 2no8 h PHE 15 Ca 0.02 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2no8 h PHE 15 Cb 0.97 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2no8 h PHE 15 CO 0.03 0.88 -0.03 1.25 -2.23 0.00 0.00 178.31 178.21 2no8 h LEU 16 N 0.14 0.00 -0.69 0.59 6.46 -0.01 0.31 115.31 122.12 2no8 h LEU 16 Ca -0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2no8 h LEU 16 Cb 1.31 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.24 2no8 h LEU 16 CO 0.11 0.03 -0.05 -0.33 -0.62 0.00 0.00 178.44 177.58 2no8 h GLU 17 N 0.00 0.00 -0.05 1.25 5.08 -0.70 -3.00 114.58 117.17 2no8 h GLU 17 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2no8 h GLU 17 Cb 0.47 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2no8 h GLU 17 CO 0.00 0.05 -0.16 0.27 -1.00 0.00 0.00 179.01 178.17 2no8 h PHE 18 N 0.00 -0.43 -0.19 4.33 -0.00 -0.10 0.22 116.94 120.77 2no8 h PHE 18 Ca -0.00 0.02 -0.20 0.00 -0.00 0.00 0.00 57.97 57.79 2no8 h PHE 18 Cb 0.81 0.20 0.00 0.00 -0.00 0.00 0.00 35.95 36.96 2no8 h PHE 18 CO 0.00 -0.24 -0.67 -0.24 -0.00 0.00 0.00 178.31 177.16 2no8 h VAL 19 N -0.25 1.29 -0.64 0.88 3.04 -1.61 -0.38 116.25 118.60 2no8 h VAL 19 Ca 0.07 -1.90 -0.04 0.00 -1.01 0.00 0.00 66.70 63.82 2no8 h VAL 19 Cb 0.34 1.86 -0.03 0.00 -2.01 0.00 0.00 31.29 31.45 2no8 h VAL 19 CO -0.19 0.60 0.24 0.11 -1.01 0.00 0.00 177.57 177.32 2no8 h LYS 20 N 0.54 0.94 -0.31 4.17 1.57 -1.35 0.46 116.57 122.59 2no8 h LYS 20 Ca -0.02 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 2no8 h LYS 20 Cb 1.28 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2no8 h LYS 20 CO 0.14 0.78 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.54 2no8 h LYS 21 N 0.92 0.57 -0.69 3.15 3.64 -0.22 -2.82 116.57 121.13 2no8 h LYS 21 Ca 0.21 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2no8 h LYS 21 Cb 0.20 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2no8 h LYS 21 CO -0.02 0.74 0.22 0.82 -2.27 0.00 0.00 179.45 178.94 2no8 h ILE 22 N 0.36 1.25 -0.11 2.00 2.04 -0.60 -1.61 117.51 120.83 2no8 h ILE 22 Ca 0.08 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2no8 h ILE 22 Cb 0.50 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2no8 h ILE 22 CO 0.02 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.51 2no8 n ARG 24 N -4.45 2.62 -0.02 0.00 1.85 -0.78 -4.54 116.66 111.35 2no8 n ARG 24 Ca -0.01 -2.49 0.00 0.00 -1.00 0.00 0.00 57.85 54.35 2no8 n ARG 24 Cb 0.14 -1.55 0.01 0.00 -1.05 0.00 0.00 32.46 30.01 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 2.53 -0.88 2.89 0.00 -0.68 -4.47 120.51 121.48 2no8 n ALA 25 Ca 0.22 -0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 2no8 n ALA 25 Cb 0.62 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.95 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 0.01 1.74 0.00 0.00 1.02 -1.26 -3.95 120.64 118.20 2no8 n GLU 26 Ca 0.01 -0.79 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 2no8 n GLU 26 Cb 0.27 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 2.12 0.10 0.03 0.62 0.00 -1.26 -4.80 105.19 102.00 2no8 n GLY 27 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.00 0.00 -2.88 4.61 0.00 -1.99 -3.50 119.26 113.49 2no8 h ALA 28 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 2no8 h ALA 28 Cb 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2no8 h ALA 28 CO 0.00 0.19 -0.11 0.99 0.00 0.00 0.00 179.25 180.32 2no8 s THR 29 N -1.48 0.00 -1.40 0.00 2.01 -1.26 -5.01 115.64 108.50 2no8 s THR 29 Ca -0.05 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 60.52 2no8 s THR 29 Cb 0.01 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 70.12 2no8 s THR 29 CO 0.08 0.00 0.87 -1.84 -0.69 0.00 0.00 174.62 173.04 2no8 n GLU 30 N -0.46 0.02 0.18 4.92 0.28 -1.26 -1.01 120.64 123.31 2no8 n GLU 30 Ca -0.01 0.28 0.03 0.00 -0.16 0.00 0.00 57.16 57.29 2no8 n GLU 30 Cb 0.62 -1.50 0.38 0.00 1.43 0.00 0.00 31.44 32.36 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 0.03 -0.16 3.44 4.11 -1.95 -1.44 114.58 118.62 2no8 h GLU 31 Ca 0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.26 2no8 h GLU 31 Cb 0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2no8 h GLU 31 CO 0.00 0.36 -0.51 0.22 0.07 0.00 0.00 179.01 179.14 2no8 h ASP 32 N 0.03 0.72 0.63 3.06 1.82 -1.33 -0.23 116.42 121.13 2no8 h ASP 32 Ca 0.00 -0.60 -0.03 0.00 -0.39 0.00 0.00 57.03 56.01 2no8 h ASP 32 Cb 0.59 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.39 2no8 h ASP 32 CO 0.04 1.20 -0.34 0.44 -1.61 0.00 0.00 179.24 178.98 2no8 h ASP 33 N 0.29 -0.82 -0.62 2.28 5.19 -1.66 -2.99 116.42 118.10 2no8 h ASP 33 Ca -0.02 0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 2no8 h ASP 33 Cb 1.14 0.22 -0.05 0.00 0.18 0.00 0.00 39.33 40.82 2no8 h ASP 33 CO 0.11 -0.55 0.35 -1.13 -3.12 0.00 0.00 179.24 174.90 2no8 h ASN 34 N -0.90 0.54 0.53 6.45 -1.24 -1.14 -0.51 115.58 119.32 2no8 h ASN 34 Ca -0.08 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 56.91 2no8 h ASN 34 Cb 0.70 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2no8 h ASN 34 CO 0.12 0.36 -0.18 0.07 -1.29 0.00 0.00 177.43 176.51 2no8 h LYS 35 N 0.67 0.00 -0.04 6.67 2.10 -1.05 0.10 116.57 125.02 2no8 h LYS 35 Ca 0.27 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.83 2no8 h LYS 35 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2no8 h LYS 35 CO -0.15 0.18 -0.31 -0.07 -2.00 0.00 0.00 179.45 177.10 2no8 h LEU 36 N 0.00 0.35 -0.83 7.07 3.38 -1.12 -3.18 115.31 120.98 2no8 h LEU 36 Ca -0.00 -0.69 0.12 0.00 0.09 0.00 0.00 57.88 57.40 2no8 h LEU 36 Cb 0.50 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2no8 h LEU 36 CO 0.02 0.98 0.45 0.58 0.09 0.00 0.00 178.44 180.57 2no8 h VAL 37 N -0.26 0.83 -0.82 1.22 2.07 -0.16 -2.09 116.25 117.04 2no8 h VAL 37 Ca -0.03 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2no8 h VAL 37 Cb 0.99 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2no8 h VAL 37 CO 0.06 0.13 0.53 0.03 0.02 0.00 0.00 177.57 178.34 2no8 h ARG 38 N 0.71 1.03 -0.25 1.57 3.08 -0.86 0.20 114.38 119.85 2no8 h ARG 38 Ca 0.42 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.27 2no8 h ARG 38 Cb 0.49 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2no8 h ARG 38 CO -0.30 0.68 -0.39 1.05 -1.07 0.00 0.00 179.97 179.94 2no8 h GLU 39 N 1.06 0.70 -0.46 0.04 4.11 -1.37 -2.93 114.58 115.72 2no8 h GLU 39 Ca 0.31 -0.42 -0.13 0.00 0.07 0.00 0.00 59.36 59.19 2no8 h GLU 39 Cb -0.05 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2no8 h GLU 39 CO -0.09 1.04 -0.24 0.74 0.07 0.00 0.00 179.01 180.53 2no8 h PHE 40 N 0.42 1.11 0.00 2.06 0.04 -1.18 -2.55 116.94 116.85 2no8 h PHE 40 Ca 0.02 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2no8 h PHE 40 Cb 0.98 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.87 2no8 h PHE 40 CO 0.08 1.09 0.00 0.93 -0.60 0.00 0.00 178.31 179.81 2no8 h GLU 41 N 0.83 0.00 0.00 1.51 4.39 -0.61 0.10 114.58 120.80 2no8 h GLU 41 Ca 0.10 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 2no8 h GLU 41 Cb 0.81 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2no8 h GLU 41 CO 0.07 0.00 -0.88 0.00 -1.16 0.00 0.00 179.01 177.04 2no8 h ARG 42 N 0.00 0.00 0.20 2.33 3.08 -1.27 -0.19 114.38 118.53 2no8 h ARG 42 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2no8 h ARG 42 Cb 0.32 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.39 2no8 h ARG 42 CO 0.00 0.19 -1.37 -0.07 -1.07 0.00 0.00 179.97 177.65 2no8 h LEU 43 N 0.00 0.69 0.20 3.04 3.38 -0.84 -3.32 115.31 118.46 2no8 h LEU 43 Ca -0.05 -0.73 -0.33 0.00 0.09 0.00 0.00 57.88 56.86 2no8 h LEU 43 Cb 1.26 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 41.81 2no8 h LEU 43 CO 0.03 1.57 -1.51 0.71 0.09 0.00 0.00 178.44 179.33 2no8 h THR 44 N 0.13 1.23 -2.10 0.22 1.35 -1.14 -3.41 112.91 109.19 2no8 h THR 44 Ca -0.21 -2.74 -0.35 0.00 -0.55 0.00 0.00 66.41 62.57 2no8 h THR 44 Cb 2.08 2.93 -0.04 0.00 -1.73 0.00 0.00 68.15 71.38 2no8 h THR 44 CO 0.25 0.84 -0.42 -0.62 -0.25 0.00 0.00 175.52 175.32 2no8 n GLU 45 N -3.62 -1.34 -2.89 4.72 1.02 -0.08 -4.96 120.64 113.48 2no8 n GLU 45 Ca -0.17 0.90 -0.40 0.00 -0.02 0.00 0.00 57.16 57.47 2no8 n GLU 45 Cb 1.08 -5.32 -0.06 0.00 -0.02 0.00 0.00 31.44 27.13 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 -2.82 3.89 0.07 -0.32 2.46 -1.22 -4.98 115.29 112.37 2no8 s HIS 46 Ca 0.00 1.70 -0.18 0.00 0.47 0.00 0.00 55.06 57.06 2no8 s HIS 46 Cb 0.00 -2.87 -0.12 0.00 -0.13 0.00 0.00 32.58 29.46 2no8 s HIS 46 CO 0.00 0.42 1.37 -1.00 -2.47 0.00 0.00 174.74 173.06 2no8 h PRO 47 N 4.69 0.53 -0.47 2.88 0.13 -1.93 -3.29 132.00 134.55 2no8 h PRO 47 Ca -0.45 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 2no8 h PRO 47 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2no8 h PRO 47 CO 0.68 0.88 0.00 -0.25 -0.23 0.00 0.00 178.00 179.08 2no8 n ASP 48 N -4.40 3.58 -0.09 1.44 8.00 -1.26 -4.60 116.55 119.23 2no8 n ASP 48 Ca -0.05 -2.21 -0.07 0.00 0.71 0.00 0.00 54.79 53.17 2no8 n ASP 48 Cb 0.43 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 2.81 0.40 0.99 0.44 0.00 -1.98 0.60 103.07 106.33 2no8 h GLY 49 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2no8 h GLY 49 CO 0.07 0.03 0.28 1.48 0.00 0.00 0.00 176.54 178.40 2no8 h SER 50 N 0.25 0.74 -0.93 0.19 4.64 -1.85 -2.80 113.55 113.79 2no8 h SER 50 Ca 0.14 -0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2no8 h SER 50 Cb 0.11 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 61.96 2no8 h SER 50 CO -0.15 0.66 0.62 0.44 -0.87 0.00 0.00 176.83 177.53 2no8 h ASP 51 N 0.77 1.05 -0.99 4.97 5.19 -1.39 -2.73 116.42 123.28 2no8 h ASP 51 Ca 0.20 -0.02 0.21 0.00 -0.62 0.00 0.00 57.03 56.80 2no8 h ASP 51 Cb 0.11 -0.25 -0.10 0.00 0.18 0.00 0.00 39.33 39.27 2no8 h ASP 51 CO -0.03 0.74 0.62 -0.07 -3.12 0.00 0.00 179.24 177.39 2no8 h LEU 52 N 1.23 0.63 0.20 1.55 3.38 0.41 0.75 115.31 123.45 2no8 h LEU 52 Ca 0.35 0.09 -0.32 0.00 0.09 0.00 0.00 57.88 58.08 2no8 h LEU 52 Cb -0.09 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.66 2no8 h LEU 52 CO -0.09 0.20 -1.50 0.40 0.09 0.00 0.00 178.44 177.54 2no8 h ILE 53 N 0.60 1.24 0.06 1.22 2.04 -1.54 -3.38 117.51 117.75 2no8 h ILE 53 Ca 0.57 -2.75 -0.36 0.00 1.00 0.00 0.00 64.86 63.32 2no8 h ILE 53 Cb 1.11 2.93 -0.04 0.00 -0.74 0.00 0.00 36.82 40.08 2no8 h ILE 53 CO -0.33 0.84 -2.09 -1.22 0.00 0.00 0.00 178.15 175.35 2no8 n TYR 54 N -3.62 0.80 -3.67 1.37 4.01 -0.68 -4.84 117.16 110.54 2no8 n TYR 54 Ca -0.17 0.20 -0.28 0.00 -0.16 0.00 0.00 57.90 57.49 2no8 n TYR 54 Cb 1.08 -1.12 -0.16 0.00 -0.31 0.00 0.00 39.34 38.83 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 0.81 0.29 -0.72 2.02 0.25 -5.10 117.35 112.36 2no8 s TYR 55 Ca -0.20 -0.86 -0.29 0.00 -0.37 0.00 0.00 57.07 55.35 2no8 s TYR 55 Cb 0.07 -1.02 -0.13 0.00 -0.40 0.00 0.00 41.96 40.48 2no8 s TYR 55 CO 0.75 -0.66 1.15 -2.30 -1.57 0.00 0.00 175.55 172.92 2no8 n PRO 56 N 5.11 1.67 0.00 -1.71 -0.02 -1.26 -4.14 135.00 134.64 2no8 n PRO 56 Ca -0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2no8 n PRO 56 Cb 0.46 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.86 0.00 0.00 -0.52 1.74 -1.26 -5.04 116.66 112.44 2no8 n ARG 57 Ca 0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.15 2no8 n ARG 57 Cb 0.33 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.76 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 0.54 -0.00 0.55 2.03 -1.26 -4.82 116.55 113.58 2no8 n ASP 58 Ca 0.00 0.08 0.08 0.00 0.52 0.00 0.00 54.79 55.47 2no8 n ASP 58 Cb 0.00 -0.27 -0.11 0.00 -0.72 0.00 0.00 41.12 40.01 2no8 n ASP 58 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2no8 n ASP 59 N -3.01 0.94 -4.76 1.67 2.03 -1.26 -4.97 116.55 107.19 2no8 n ASP 59 Ca -0.02 -0.42 -0.40 0.00 0.52 0.00 0.00 54.79 54.47 2no8 n ASP 59 Cb 0.06 1.41 -0.04 0.00 -0.72 0.00 0.00 41.12 41.84 2no8 n ASP 59 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2no8 s ARG 60 N -2.90 4.56 0.38 -0.67 6.06 -1.26 -5.00 118.95 120.12 2no8 s ARG 60 Ca -0.00 1.88 -0.24 0.00 -2.50 0.00 0.00 55.73 54.87 2no8 s ARG 60 Cb 0.12 -3.14 -0.10 0.00 0.06 0.00 0.00 34.95 31.88 2no8 s ARG 60 CO 0.70 0.12 0.96 -2.00 -2.50 0.00 0.00 175.30 172.58 2no8 s GLU 61 N -1.55 4.38 -0.95 5.12 2.56 -1.26 -4.38 118.70 122.62 2no8 s GLU 61 Ca 0.46 1.28 -0.14 0.00 0.00 0.00 0.00 54.97 56.57 2no8 s GLU 61 Cb -0.33 -2.53 0.21 0.00 2.00 0.00 0.00 34.13 33.48 2no8 s GLU 61 CO 0.43 0.09 0.98 0.34 -0.56 0.00 0.00 175.26 176.54 2no8 s ASP 62 N -1.82 6.90 0.09 -1.70 2.15 -1.26 -4.15 116.67 116.88 2no8 s ASP 62 Ca 0.56 -2.82 -0.10 0.00 0.43 0.00 0.00 52.55 50.62 2no8 s ASP 62 Cb -0.16 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2no8 s ASP 62 CO 0.20 -0.61 0.22 -0.94 -0.17 0.00 0.00 175.17 173.88 2no8 s SER 63 N 2.29 0.05 0.51 -0.34 1.04 -1.26 -4.96 113.70 111.03 2no8 s SER 63 Ca 0.26 -0.56 0.19 0.00 0.48 0.00 0.00 55.95 56.32 2no8 s SER 63 Cb -0.08 0.35 1.28 0.00 0.10 0.00 0.00 66.02 67.67 2no8 s SER 63 CO -0.08 -0.72 2.07 -0.65 0.98 0.00 0.00 173.24 174.84 2no8 h PRO 64 N 2.79 0.06 -0.02 4.02 0.11 -1.94 0.56 132.00 137.58 2no8 h PRO 64 Ca -0.34 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.57 2no8 h PRO 64 Cb 1.21 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 32.32 2no8 h PRO 64 CO 0.54 0.04 -0.77 0.93 -0.21 0.00 0.00 178.00 178.53 2no8 h GLU 65 N 0.06 0.56 -0.41 1.05 5.08 -1.95 -2.78 114.58 116.19 2no8 h GLU 65 Ca 0.13 -0.57 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 2no8 h GLU 65 Cb 0.44 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2no8 h GLU 65 CO -0.01 1.19 -0.03 0.78 -1.00 0.00 0.00 179.01 179.94 2no8 h GLY 66 N 0.15 0.73 0.93 -3.84 0.00 -1.58 0.27 103.07 99.73 2no8 h GLY 66 Ca -0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2no8 h GLY 66 CO 0.15 0.44 0.13 -2.22 0.00 0.00 0.00 176.54 175.05 2no8 h ILE 67 N 0.63 1.20 -0.54 2.60 2.04 -0.96 -0.95 117.51 121.52 2no8 h ILE 67 Ca 0.12 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2no8 h ILE 67 Cb 0.44 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2no8 h ILE 67 CO 0.02 0.22 0.29 0.58 0.00 0.00 0.00 178.15 179.26 2no8 h VAL 68 N 0.44 1.19 -0.94 1.67 2.07 -1.16 -2.83 116.25 116.69 2no8 h VAL 68 Ca 0.12 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.22 2no8 h VAL 68 Cb 0.22 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2no8 h VAL 68 CO -0.01 0.21 0.59 0.50 0.02 0.00 0.00 177.57 178.88 2no8 h LYS 69 N 0.73 1.01 0.75 1.57 1.63 -0.09 0.45 116.57 122.62 2no8 h LYS 69 Ca 0.19 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2no8 h LYS 69 Cb 0.07 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2no8 h LYS 69 CO -0.03 0.67 -0.38 1.49 -3.45 0.00 0.00 179.45 177.75 2no8 h GLU 70 N 1.04 -1.00 -0.96 1.90 4.57 -0.95 0.12 114.58 119.31 2no8 h GLU 70 Ca 0.43 0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.75 2no8 h GLU 70 Cb 0.25 0.23 -0.07 0.00 -0.16 0.00 0.00 28.75 29.00 2no8 h GLU 70 CO -0.20 -0.67 0.61 0.82 -1.18 0.00 0.00 179.01 178.39 2no8 h ILE 71 N -1.04 1.05 0.57 2.32 2.04 -1.24 0.52 117.51 121.73 2no8 h ILE 71 Ca -0.10 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2no8 h ILE 71 Cb 0.81 -0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2no8 h ILE 71 CO 0.15 0.20 -0.27 0.50 0.00 0.00 0.00 178.15 178.73 2no8 h LYS 72 N 1.08 -0.73 -0.29 2.37 3.11 0.11 -1.62 116.57 120.59 2no8 h LYS 72 Ca 0.42 0.05 -0.10 0.00 -2.81 0.00 0.00 60.65 58.21 2no8 h LYS 72 Cb 0.22 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 2no8 h LYS 72 CO -0.19 -0.43 -0.25 0.93 -2.81 0.00 0.00 179.45 176.70 2no8 h GLU 73 N -0.97 0.57 -0.10 1.90 4.39 -0.57 -1.85 114.58 117.95 2no8 h GLU 73 Ca -0.08 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2no8 h GLU 73 Cb 0.65 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2no8 h GLU 73 CO 0.13 0.78 -0.01 2.35 -1.16 0.00 0.00 179.01 181.09 2no8 h TRP 74 N 0.50 0.21 -0.18 4.33 7.01 -0.90 -1.67 115.95 125.26 2no8 h TRP 74 Ca 0.07 -0.04 -0.14 0.00 2.11 0.00 0.00 58.89 60.90 2no8 h TRP 74 Cb 0.70 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 2no8 h TRP 74 CO 0.03 0.47 -0.46 0.00 -2.79 0.00 0.00 178.44 175.68 2no8 h ARG 75 N -0.11 0.45 0.00 2.65 3.08 -1.21 0.22 114.38 119.46 2no8 h ARG 75 Ca 0.03 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2no8 h ARG 75 Cb 0.39 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2no8 h ARG 75 CO 0.01 0.82 -0.21 0.00 -1.07 0.00 0.00 179.97 179.52 2no8 h ALA 76 N 1.14 1.24 0.13 0.04 0.00 -1.27 0.16 119.26 120.70 2no8 h ALA 76 Ca 0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.43 2no8 h ALA 76 Cb 0.95 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2no8 h ALA 76 CO 0.08 0.26 -1.52 0.00 0.00 0.00 0.00 179.25 178.08 2no8 h ALA 77 N 1.79 0.23 0.00 0.00 0.00 -0.54 -3.24 119.26 117.50 2no8 h ALA 77 Ca -0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 54.91 53.80 2no8 h ALA 77 Cb 0.52 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2no8 h ALA 77 CO 0.03 1.09 -0.13 -0.91 0.00 0.00 0.00 179.25 179.33 2no8 h ASN 78 N 0.07 0.00 0.00 0.00 -0.26 -0.49 -3.46 115.58 111.44 2no8 h ASN 78 Ca -0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.50 2no8 h ASN 78 Cb 2.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.28 2no8 h ASN 78 CO 0.17 0.13 0.00 0.61 -1.06 0.00 0.00 177.43 177.28 2no8 n GLY 79 N -0.04 0.65 0.98 2.83 0.00 -0.21 -5.06 105.19 104.33 2no8 n GLY 79 Ca -0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.31 -0.06 -0.62 1.61 5.02 0.40 -5.02 118.16 117.19 2no8 n LYS 80 Ca 0.00 -0.58 -0.30 0.00 -2.02 0.00 0.00 58.31 55.41 2no8 n LYS 80 Cb 0.08 -0.28 0.27 0.00 -0.02 0.00 0.00 35.03 35.07 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 -2.16 -0.19 0.00 4.39 0.01 -1.26 -4.73 113.70 109.75 2no8 s SER 81 Ca 0.18 0.87 0.00 0.00 1.31 0.00 0.00 55.95 58.31 2no8 s SER 81 Cb -0.01 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.97 2no8 s SER 81 CO 0.13 -4.83 0.00 0.61 0.41 0.00 0.00 173.24 169.55 2no8 n GLY 82 N 0.58 5.12 3.38 3.44 0.00 -1.26 -4.59 105.19 111.86 2no8 n GLY 82 Ca 0.11 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 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 3.03 1.79 0.36 1.61 0.08 -1.26 -3.29 117.98 120.30 2no8 s PHE 83 Ca 0.00 -0.71 -0.27 0.00 0.12 0.00 0.00 56.93 56.06 2no8 s PHE 83 Cb 0.00 -0.98 -0.09 0.00 -0.57 0.00 0.00 43.02 41.38 2no8 s PHE 83 CO 0.00 0.23 1.25 0.21 -0.10 0.00 0.00 175.22 176.81 2no8 s LYS 84 N -3.73 4.20 -0.47 0.44 2.20 0.18 -4.86 119.74 117.69 2no8 s LYS 84 Ca 0.27 2.06 -0.29 0.00 -0.36 0.00 0.00 55.97 57.65 2no8 s LYS 84 Cb 0.03 -2.90 0.02 0.00 -1.51 0.00 0.00 37.83 33.48 2no8 s LYS 84 CO 0.09 -0.26 1.21 -0.65 -0.36 0.00 0.00 175.35 175.38 2no8 s GLN 85 N -2.01 3.68 0.00 4.03 -1.52 -1.26 -4.25 119.66 118.33 2no8 s GLN 85 Ca 0.53 0.65 0.00 0.00 -1.95 0.00 0.00 55.36 54.58 2no8 s GLN 85 Cb -0.36 -3.94 0.00 0.00 -0.22 0.00 0.00 33.01 28.49 2no8 s GLN 85 CO 0.47 -1.44 0.00 0.41 -0.25 0.00 0.00 175.29 174.48