#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 -2.63 -4.89 -1.84 4.77 -1.26 -5.07 117.00 106.08 2no8 n LEU 3 Ca 0.00 0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 2no8 n LEU 3 Cb 0.00 -1.31 0.01 0.00 -2.33 0.00 0.00 43.42 39.79 2no8 n LEU 3 CO 0.00 -0.52 0.58 -1.59 -1.33 0.00 0.00 177.39 174.52 2no8 s LYS 4 N -0.76 3.43 0.07 3.23 0.00 -1.26 -5.01 119.74 119.44 2no8 s LYS 4 Ca -0.03 0.39 0.14 0.00 0.00 0.00 0.00 55.97 56.47 2no8 s LYS 4 Cb 0.00 -2.23 -0.15 0.00 0.00 0.00 0.00 37.83 35.45 2no8 s LYS 4 CO 0.11 -0.46 0.93 1.12 0.00 0.00 0.00 175.35 177.05 2no8 h HIS 5 N -0.09 0.00 -2.26 1.78 2.07 -1.97 -3.49 115.15 111.19 2no8 h HIS 5 Ca -0.46 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.09 2no8 h HIS 5 Cb 1.21 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.19 2no8 h HIS 5 CO 0.59 0.77 0.19 -1.13 -3.07 0.00 0.00 177.93 175.29 2no8 n SER 6 N -3.06 -0.94 0.21 3.10 3.41 -1.26 -5.00 113.62 110.09 2no8 n SER 6 Ca -0.09 -1.59 0.06 0.00 -0.26 0.00 0.00 58.87 56.99 2no8 n SER 6 Cb 0.91 1.55 0.48 0.00 -0.26 0.00 0.00 64.21 66.89 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 1.45 1.05 -0.02 -1.33 2.10 -1.88 -2.54 117.51 116.35 2no8 h ILE 7 Ca -0.14 -0.94 0.00 0.00 1.08 0.00 0.00 64.86 64.86 2no8 h ILE 7 Cb 0.56 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 2no8 h ILE 7 CO 0.18 0.26 0.00 -1.20 -1.08 0.00 0.00 178.15 176.31 2no8 n SER 8 N -4.03 0.23 0.12 2.19 7.64 -1.23 -1.46 113.62 117.09 2no8 n SER 8 Ca -0.02 -1.32 0.12 0.00 1.01 0.00 0.00 58.87 58.66 2no8 n SER 8 Cb 0.33 -0.01 0.20 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.32 0.00 -3.08 6.43 1.82 -1.77 -2.83 116.42 117.31 2no8 h ASP 9 Ca 0.00 -0.06 -0.60 0.00 -0.39 0.00 0.00 57.03 55.97 2no8 h ASP 9 Cb 0.07 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.02 2no8 h ASP 9 CO 0.00 0.03 -0.21 -0.31 -1.61 0.00 0.00 179.24 177.14 2no8 s TYR 10 N -3.20 3.67 0.89 0.28 1.51 -0.53 -4.77 117.35 115.19 2no8 s TYR 10 Ca 0.06 0.93 -0.12 0.00 -1.01 0.00 0.00 57.07 56.93 2no8 s TYR 10 Cb 0.10 -2.33 0.13 0.00 -0.11 0.00 0.00 41.96 39.75 2no8 s TYR 10 CO 0.69 0.53 1.12 0.95 -1.11 0.00 0.00 175.55 177.73 2no8 s THR 11 N -0.65 2.27 0.22 -0.71 -4.23 -1.26 0.45 115.64 111.74 2no8 s THR 11 Ca 0.23 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.75 2no8 s THR 11 Cb -0.16 -2.81 0.17 0.00 1.34 0.00 0.00 72.50 71.04 2no8 s THR 11 CO 0.12 -0.12 1.82 -0.08 -0.54 0.00 0.00 174.62 175.82 2no8 h GLU 12 N -1.43 0.75 -0.88 3.99 4.81 -1.91 -1.56 114.58 118.35 2no8 h GLU 12 Ca -0.50 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2no8 h GLU 12 Cb 1.32 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2no8 h GLU 12 CO 0.61 0.50 0.54 0.00 -0.73 0.00 0.00 179.01 179.92 2no8 h ALA 13 N 1.38 1.12 -0.33 2.92 0.00 -1.92 0.61 119.26 123.04 2no8 h ALA 13 Ca 0.33 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2no8 h ALA 13 Cb 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2no8 h ALA 13 CO -0.19 0.58 -0.42 0.93 0.00 0.00 0.00 179.25 180.15 2no8 h GLU 14 N 1.21 0.83 0.01 0.00 5.08 -1.78 -1.76 114.58 118.17 2no8 h GLU 14 Ca 0.32 -0.45 -0.20 0.00 -1.00 0.00 0.00 59.36 58.03 2no8 h GLU 14 Cb -0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2no8 h GLU 14 CO -0.06 1.08 -0.91 0.35 -1.00 0.00 0.00 179.01 178.47 2no8 h PHE 15 N 0.67 0.21 0.00 4.33 3.57 -0.91 -2.74 116.94 122.08 2no8 h PHE 15 Ca 0.05 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2no8 h PHE 15 Cb 0.99 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2no8 h PHE 15 CO 0.06 0.97 -0.11 1.25 -2.23 0.00 0.00 178.31 178.24 2no8 h LEU 16 N 0.07 0.00 -0.40 0.59 6.46 0.42 0.36 115.31 122.81 2no8 h LEU 16 Ca -0.04 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2no8 h LEU 16 Cb 1.57 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.50 2no8 h LEU 16 CO 0.13 0.11 0.00 -0.33 -0.62 0.00 0.00 178.44 177.74 2no8 h GLU 17 N 0.00 0.00 -0.37 1.25 5.08 -1.03 -3.24 114.58 116.27 2no8 h GLU 17 Ca -0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2no8 h GLU 17 Cb 0.47 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 2no8 h GLU 17 CO 0.01 0.00 -0.05 0.27 -1.00 0.00 0.00 179.01 178.24 2no8 h PHE 18 N 0.00 -0.12 -0.19 4.33 -0.00 -0.03 0.38 116.94 121.31 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 0.85 0.11 0.00 0.00 -0.00 0.00 0.00 35.95 36.92 2no8 h PHE 18 CO 0.00 -0.12 -0.65 -0.24 -0.00 0.00 0.00 178.31 177.30 2no8 h VAL 19 N 0.04 1.30 -0.70 0.88 3.04 -1.64 -0.54 116.25 118.63 2no8 h VAL 19 Ca 0.18 -1.88 -0.04 0.00 -1.01 0.00 0.00 66.70 63.94 2no8 h VAL 19 Cb 0.26 1.84 -0.03 0.00 -2.01 0.00 0.00 31.29 31.35 2no8 h VAL 19 CO -0.35 0.60 0.27 0.11 -1.01 0.00 0.00 177.57 177.19 2no8 h LYS 20 N 0.52 1.05 -0.34 4.17 1.57 -1.45 0.79 116.57 122.89 2no8 h LYS 20 Ca -0.02 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2no8 h LYS 20 Cb 1.25 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2no8 h LYS 20 CO 0.13 0.88 0.02 -0.22 -0.57 0.00 0.00 179.45 179.69 2no8 h LYS 21 N 1.00 0.52 -0.02 3.15 3.64 0.13 -1.31 116.57 123.68 2no8 h LYS 21 Ca 0.23 -0.10 -0.26 0.00 -1.27 0.00 0.00 60.65 59.25 2no8 h LYS 21 Cb 0.23 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2no8 h LYS 21 CO -0.02 0.53 -1.01 0.82 -2.27 0.00 0.00 179.45 177.51 2no8 h ILE 22 N 0.50 1.29 -0.07 2.00 2.04 -0.49 -1.91 117.51 120.87 2no8 h ILE 22 Ca 0.11 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 2no8 h ILE 22 Cb 0.29 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2no8 h ILE 22 CO 0.01 0.69 -0.13 0.00 0.00 0.00 0.00 178.15 178.72 2no8 n ARG 24 N -4.33 2.56 0.00 0.00 1.85 -0.53 -4.61 116.66 111.59 2no8 n ARG 24 Ca -0.02 -2.39 0.00 0.00 -1.00 0.00 0.00 57.85 54.44 2no8 n ARG 24 Cb 0.23 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 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 1.51 2.05 1.09 2.89 0.00 -0.58 -4.02 120.51 123.46 2no8 n ALA 25 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2no8 n ALA 25 Cb 0.60 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.07 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 0.23 1.17 0.00 0.00 0.28 -1.26 -3.67 120.64 117.39 2no8 n GLU 26 Ca 0.00 -0.15 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2no8 n GLU 26 Cb 0.20 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.62 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 0.13 -2.97 0.15 -1.84 0.00 -1.26 -4.44 105.19 94.96 2no8 n GLY 27 Ca 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.31 -2.94 4.61 0.00 -1.97 -3.49 119.26 113.17 2no8 h ALA 28 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2no8 h ALA 28 Cb 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2no8 h ALA 28 CO 0.00 -0.28 0.12 0.95 0.00 0.00 0.00 179.25 180.04 2no8 s THR 29 N -2.46 0.01 -2.00 0.00 -4.23 -1.26 -5.02 115.64 100.67 2no8 s THR 29 Ca -0.04 -0.89 0.11 0.00 -1.18 0.00 0.00 61.69 59.68 2no8 s THR 29 Cb 0.00 -1.81 0.30 0.00 1.34 0.00 0.00 72.50 72.34 2no8 s THR 29 CO 0.12 -0.03 1.11 1.21 -0.54 0.00 0.00 174.62 176.50 2no8 n GLU 30 N -0.41 0.59 0.14 3.99 2.13 -1.26 -1.11 120.64 124.71 2no8 n GLU 30 Ca -0.07 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.77 2no8 n GLU 30 Cb 0.61 -1.28 0.13 0.00 0.27 0.00 0.00 31.44 31.16 2no8 n GLU 30 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2no8 h GLU 31 N 0.00 0.00 -0.71 5.31 4.11 -1.95 -3.15 114.58 118.19 2no8 h GLU 31 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2no8 h GLU 31 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2no8 h GLU 31 CO 0.00 0.55 0.28 0.22 0.07 0.00 0.00 179.01 180.12 2no8 h ASP 32 N 0.00 0.97 0.39 3.06 3.58 -1.32 0.56 116.42 123.66 2no8 h ASP 32 Ca -0.01 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 2no8 h ASP 32 Cb 1.25 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 2no8 h ASP 32 CO 0.07 0.87 -0.44 -0.78 -2.88 0.00 0.00 179.24 176.08 2no8 h ASP 33 N 1.03 -1.21 -0.67 2.28 1.82 -1.62 -2.48 116.42 115.58 2no8 h ASP 33 Ca 0.24 0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.93 2no8 h ASP 33 Cb 0.21 0.41 -0.03 0.00 0.68 0.00 0.00 39.33 40.60 2no8 h ASP 33 CO -0.02 -0.58 0.20 -1.13 -1.61 0.00 0.00 179.24 176.10 2no8 h ASN 34 N -0.86 0.98 0.41 2.28 -1.24 -1.35 -0.63 115.58 115.18 2no8 h ASN 34 Ca -0.03 -0.21 -0.08 0.00 0.71 0.00 0.00 56.30 56.69 2no8 h ASN 34 Cb 0.77 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 2no8 h ASN 34 CO -0.09 0.93 -0.36 0.07 -1.29 0.00 0.00 177.43 176.69 2no8 h LYS 35 N 0.98 0.00 -0.02 6.67 2.10 -0.90 0.18 116.57 125.58 2no8 h LYS 35 Ca 0.21 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.86 2no8 h LYS 35 Cb 0.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2no8 h LYS 35 CO -0.01 0.36 -0.01 -0.07 -2.00 0.00 0.00 179.45 177.72 2no8 h LEU 36 N 0.00 0.05 -0.51 7.07 3.38 -0.90 -2.38 115.31 122.03 2no8 h LEU 36 Ca -0.00 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.63 2no8 h LEU 36 Cb 0.66 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2no8 h LEU 36 CO 0.05 0.45 0.17 0.58 0.09 0.00 0.00 178.44 179.78 2no8 h VAL 37 N -0.35 0.81 0.00 1.22 2.07 -0.45 -0.77 116.25 118.78 2no8 h VAL 37 Ca 0.01 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 2no8 h VAL 37 Cb 0.43 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2no8 h VAL 37 CO 0.00 0.06 -0.38 0.03 0.02 0.00 0.00 177.57 177.31 2no8 h ARG 38 N 0.34 0.00 0.11 1.57 3.08 -0.66 0.39 114.38 119.21 2no8 h ARG 38 Ca 0.25 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.01 2no8 h ARG 38 Cb 0.28 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.36 2no8 h ARG 38 CO -0.26 0.38 -1.19 1.05 -1.07 0.00 0.00 179.97 178.87 2no8 h GLU 39 N 0.00 0.61 -0.19 0.04 4.11 -0.83 -3.01 114.58 115.32 2no8 h GLU 39 Ca -0.00 -0.81 -0.18 0.00 0.07 0.00 0.00 59.36 58.44 2no8 h GLU 39 Cb 0.71 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2no8 h GLU 39 CO 0.05 1.37 -0.57 0.74 0.07 0.00 0.00 179.01 180.66 2no8 h PHE 40 N 0.24 0.94 0.00 2.06 0.04 -0.84 -2.66 116.94 116.72 2no8 h PHE 40 Ca -0.18 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 60.21 2no8 h PHE 40 Cb 1.87 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.86 2no8 h PHE 40 CO 0.12 1.18 0.00 0.93 -0.60 0.00 0.00 178.31 179.94 2no8 h GLU 41 N 0.43 0.00 0.07 1.51 4.39 -0.35 0.62 114.58 121.26 2no8 h GLU 41 Ca -0.02 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.44 2no8 h GLU 41 Cb 1.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2no8 h GLU 41 CO 0.12 0.00 -1.10 -0.09 -1.16 0.00 0.00 179.01 176.78 2no8 h ARG 42 N 0.00 0.26 0.02 2.33 2.43 -1.37 -2.24 114.38 115.81 2no8 h ARG 42 Ca 0.00 -0.38 -0.21 0.00 -0.81 0.00 0.00 59.98 58.59 2no8 h ARG 42 Cb 0.33 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2no8 h ARG 42 CO 0.00 1.13 -0.94 -0.07 -1.51 0.00 0.00 179.97 178.58 2no8 h LEU 43 N 0.10 0.23 0.14 3.80 3.38 -0.77 -3.33 115.31 118.87 2no8 h LEU 43 Ca -0.10 -0.20 -0.31 0.00 0.09 0.00 0.00 57.88 57.36 2no8 h LEU 43 Cb 1.80 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2no8 h LEU 43 CO 0.18 1.05 -1.50 0.71 0.09 0.00 0.00 178.44 178.96 2no8 h THR 44 N 0.08 1.20 -2.02 0.22 1.35 -0.99 -3.42 112.91 109.34 2no8 h THR 44 Ca -0.05 -2.80 -0.34 0.00 -0.55 0.00 0.00 66.41 62.68 2no8 h THR 44 Cb 1.60 2.82 -0.04 0.00 -1.73 0.00 0.00 68.15 70.80 2no8 h THR 44 CO 0.14 0.83 -0.40 1.21 -0.25 0.00 0.00 175.52 177.05 2no8 n GLU 45 N -3.51 -1.29 -3.26 4.72 2.13 -0.85 -4.97 120.64 113.61 2no8 n GLU 45 Ca -0.16 0.87 -0.39 0.00 0.66 0.00 0.00 57.16 58.15 2no8 n GLU 45 Cb 1.05 -5.25 -0.06 0.00 0.27 0.00 0.00 31.44 27.45 2no8 n GLU 45 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2no8 s HIS 46 N -2.78 3.70 0.10 4.31 2.46 -1.25 -4.99 115.29 116.84 2no8 s HIS 46 Ca 0.00 1.17 -0.15 0.00 0.47 0.00 0.00 55.06 56.55 2no8 s HIS 46 Cb 0.00 -2.55 -0.08 0.00 -0.13 0.00 0.00 32.58 29.83 2no8 s HIS 46 CO 0.00 0.42 1.44 -1.00 -2.47 0.00 0.00 174.74 173.13 2no8 h PRO 47 N 5.37 0.71 -0.42 2.88 0.13 -1.94 -3.24 132.00 135.49 2no8 h PRO 47 Ca -0.47 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2no8 h PRO 47 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2no8 h PRO 47 CO 0.68 0.97 0.00 -0.25 -0.23 0.00 0.00 178.00 179.17 2no8 n ASP 48 N -4.28 3.77 -0.01 1.44 8.00 -1.26 -4.62 116.55 119.59 2no8 n ASP 48 Ca -0.03 -2.42 -0.10 0.00 0.71 0.00 0.00 54.79 52.94 2no8 n ASP 48 Cb 0.45 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 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 2.63 0.14 0.93 0.44 0.00 -1.97 0.37 103.07 105.61 2no8 h GLY 49 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2no8 h GLY 49 CO 0.13 -0.01 0.14 1.76 0.00 0.00 0.00 176.54 178.57 2no8 h SER 50 N 0.07 0.42 -0.62 0.19 0.02 -1.84 -2.67 113.55 109.12 2no8 h SER 50 Ca 0.06 -0.14 0.11 0.00 -0.84 0.00 0.00 61.79 60.99 2no8 h SER 50 Cb 0.06 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.41 2no8 h SER 50 CO -0.09 0.44 0.17 0.44 -1.14 0.00 0.00 176.83 176.65 2no8 h ASP 51 N 0.37 0.09 -1.00 3.07 3.32 -1.68 -1.87 116.42 118.71 2no8 h ASP 51 Ca 0.11 0.10 0.22 0.00 0.02 0.00 0.00 57.03 57.48 2no8 h ASP 51 Cb 0.14 0.12 -0.11 0.00 0.22 0.00 0.00 39.33 39.70 2no8 h ASP 51 CO -0.01 0.05 0.61 -0.07 -1.72 0.00 0.00 179.24 178.10 2no8 h LEU 52 N 0.31 0.71 -0.49 1.55 3.38 0.06 0.99 115.31 121.83 2no8 h LEU 52 Ca 0.32 0.11 -0.16 0.00 0.09 0.00 0.00 57.88 58.24 2no8 h LEU 52 Cb 0.46 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2no8 h LEU 52 CO -0.38 0.19 -0.75 0.40 0.09 0.00 0.00 178.44 178.00 2no8 h ILE 53 N 0.66 1.51 0.08 1.22 2.04 -1.31 -2.61 117.51 119.11 2no8 h ILE 53 Ca 0.60 -2.50 -0.37 0.00 1.00 0.00 0.00 64.86 63.59 2no8 h ILE 53 Cb 1.08 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 39.47 2no8 h ILE 53 CO -0.41 0.72 -2.14 -1.22 0.00 0.00 0.00 178.15 175.10 2no8 n TYR 54 N -3.68 0.85 -3.41 1.37 4.01 -0.40 -4.84 117.16 111.06 2no8 n TYR 54 Ca -0.01 0.18 -0.19 0.00 -0.16 0.00 0.00 57.90 57.72 2no8 n TYR 54 Cb 0.73 -1.11 -0.10 0.00 -0.31 0.00 0.00 39.34 38.54 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 -0.29 -0.32 -0.72 2.02 0.33 -5.10 117.35 110.73 2no8 s TYR 55 Ca -0.25 -0.43 -0.28 0.00 -0.37 0.00 0.00 57.07 55.74 2no8 s TYR 55 Cb 0.07 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 41.06 2no8 s TYR 55 CO 0.72 -0.91 2.13 -2.14 -1.57 0.00 0.00 175.55 173.78 2no8 s PRO 56 N 2.13 2.96 0.00 -1.71 0.02 -0.99 -3.61 135.00 133.80 2no8 s PRO 56 Ca 0.11 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.81 2no8 s PRO 56 Cb -0.15 -4.37 0.00 0.00 0.02 0.00 0.00 34.50 30.00 2no8 s PRO 56 CO -0.27 -2.30 0.00 0.54 -0.33 0.00 0.00 177.00 174.63 2no8 n ARG 57 N 8.75 0.00 0.01 5.54 1.74 -1.26 -4.55 116.66 126.89 2no8 n ARG 57 Ca 0.29 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2no8 n ARG 57 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 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 0.11 -0.59 0.55 2.03 -1.26 -4.80 116.55 112.59 2no8 n ASP 58 Ca 0.00 0.02 0.10 0.00 0.52 0.00 0.00 54.79 55.43 2no8 n ASP 58 Cb 0.00 -0.03 0.35 0.00 -0.72 0.00 0.00 41.12 40.72 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 -3.00 1.76 -4.81 1.67 5.75 -1.26 -4.83 116.55 111.82 2no8 n ASP 59 Ca 0.00 -1.74 -0.36 0.00 -0.01 0.00 0.00 54.79 52.68 2no8 n ASP 59 Cb 0.39 -0.12 -0.07 0.00 -1.03 0.00 0.00 41.12 40.29 2no8 n ASP 59 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2no8 s ARG 60 N -1.76 3.64 0.11 0.11 6.06 -1.26 -5.03 118.95 120.82 2no8 s ARG 60 Ca 0.32 -0.18 -0.36 0.00 -2.50 0.00 0.00 55.73 53.01 2no8 s ARG 60 Cb 0.17 -3.23 -0.16 0.00 0.06 0.00 0.00 34.95 31.80 2no8 s ARG 60 CO 0.26 0.62 1.44 -1.91 -2.50 0.00 0.00 175.30 173.21 2no8 n GLU 61 N 2.49 1.54 -2.58 5.12 4.07 -1.26 -4.68 120.64 125.34 2no8 n GLU 61 Ca -0.19 0.56 -0.43 0.00 -0.06 0.00 0.00 57.16 57.04 2no8 n GLU 61 Cb 0.54 -2.25 0.00 0.00 -0.06 0.00 0.00 31.44 29.67 2no8 n GLU 61 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2no8 n ASP 62 N 2.93 4.94 -3.85 4.31 2.03 -1.26 -4.24 116.55 121.41 2no8 n ASP 62 Ca 0.18 -2.96 -0.09 0.00 0.52 0.00 0.00 54.79 52.44 2no8 n ASP 62 Cb 0.23 -1.63 -0.07 0.00 -0.72 0.00 0.00 41.12 38.93 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 3.11 0.05 0.51 1.67 1.04 -1.26 -4.96 113.70 113.85 2no8 s SER 63 Ca 0.47 -0.66 0.15 0.00 0.48 0.00 0.00 55.95 56.40 2no8 s SER 63 Cb 0.03 0.38 1.23 0.00 0.10 0.00 0.00 66.02 67.76 2no8 s SER 63 CO 0.02 -0.78 2.13 -0.65 0.98 0.00 0.00 173.24 174.94 2no8 h PRO 64 N 2.65 0.03 0.38 4.02 0.11 -1.93 -1.76 132.00 135.50 2no8 h PRO 64 Ca -0.33 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2no8 h PRO 64 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2no8 h PRO 64 CO 0.53 0.03 -0.18 0.93 -0.21 0.00 0.00 178.00 179.10 2no8 h GLU 65 N 0.03 -0.49 -0.64 1.05 5.08 -1.93 -2.86 114.58 114.83 2no8 h GLU 65 Ca 0.01 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2no8 h GLU 65 Cb 0.02 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2no8 h GLU 65 CO -0.00 -0.23 0.42 0.78 -1.00 0.00 0.00 179.01 178.98 2no8 h GLY 66 N -0.67 0.85 0.97 -3.84 0.00 -1.57 0.28 103.07 99.09 2no8 h GLY 66 Ca -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2no8 h GLY 66 CO 0.08 0.25 0.20 -2.22 0.00 0.00 0.00 176.54 174.85 2no8 h ILE 67 N 0.74 1.14 -0.37 2.60 2.04 -1.31 0.24 117.51 122.59 2no8 h ILE 67 Ca 0.26 -0.35 -0.15 0.00 1.00 0.00 0.00 64.86 65.62 2no8 h ILE 67 Cb 0.10 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2no8 h ILE 67 CO -0.07 0.14 -0.38 0.58 0.00 0.00 0.00 178.15 178.42 2no8 h VAL 68 N 0.45 1.28 -0.34 1.67 2.07 -1.06 -2.58 116.25 117.73 2no8 h VAL 68 Ca 0.13 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 2no8 h VAL 68 Cb 0.05 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2no8 h VAL 68 CO -0.02 0.51 -0.22 0.50 0.02 0.00 0.00 177.57 178.37 2no8 h LYS 69 N 0.72 0.66 -0.04 1.57 3.11 -0.23 0.92 116.57 123.28 2no8 h LYS 69 Ca 0.06 -0.25 -0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2no8 h LYS 69 Cb 0.95 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.14 2no8 h LYS 69 CO 0.09 0.83 0.02 1.49 -2.81 0.00 0.00 179.45 179.07 2no8 h GLU 70 N 0.58 0.05 -0.68 1.90 4.57 -0.35 0.27 114.58 120.92 2no8 h GLU 70 Ca 0.09 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.33 2no8 h GLU 70 Cb 0.69 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 2no8 h GLU 70 CO 0.05 0.11 0.36 0.82 -1.18 0.00 0.00 179.01 179.17 2no8 h ILE 71 N -0.02 0.92 -0.01 2.32 2.04 -1.06 0.30 117.51 122.01 2no8 h ILE 71 Ca 0.01 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2no8 h ILE 71 Cb 0.07 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2no8 h ILE 71 CO -0.00 0.12 0.00 0.07 0.00 0.00 0.00 178.15 178.34 2no8 h LYS 72 N 0.65 0.02 -0.39 2.37 2.10 -0.43 -1.82 116.57 119.06 2no8 h LYS 72 Ca 0.32 -0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.90 2no8 h LYS 72 Cb 0.25 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 2no8 h LYS 72 CO -0.21 0.17 -0.00 0.93 -2.00 0.00 0.00 179.45 178.34 2no8 h GLU 73 N -0.14 0.70 0.01 0.07 4.39 -0.65 0.99 114.58 119.95 2no8 h GLU 73 Ca 0.00 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 2no8 h GLU 73 Cb 0.16 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2no8 h GLU 73 CO -0.00 0.79 -0.01 2.35 -1.16 0.00 0.00 179.01 180.98 2no8 h TRP 74 N 0.52 -0.02 0.00 4.33 7.01 -0.96 0.38 115.95 127.22 2no8 h TRP 74 Ca 0.11 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.04 2no8 h TRP 74 Cb 0.47 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 2no8 h TRP 74 CO 0.04 0.13 -0.32 0.00 -2.79 0.00 0.00 178.44 175.50 2no8 h ARG 75 N -0.17 0.00 -0.06 2.65 3.08 -1.24 0.22 114.38 118.86 2no8 h ARG 75 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2no8 h ARG 75 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2no8 h ARG 75 CO 0.00 0.32 -0.35 0.00 -1.07 0.00 0.00 179.97 178.87 2no8 h ALA 76 N 1.68 1.30 0.18 0.04 0.00 -0.31 0.15 119.26 122.30 2no8 h ALA 76 Ca -0.00 -0.35 -0.33 0.00 0.00 0.00 0.00 54.91 54.23 2no8 h ALA 76 Cb 0.59 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2no8 h ALA 76 CO 0.04 0.50 -1.56 0.00 0.00 0.00 0.00 179.25 178.22 2no8 h ALA 77 N 1.54 0.09 -0.32 0.00 0.00 0.35 -3.29 119.26 117.63 2no8 h ALA 77 Ca 0.01 -1.03 -0.10 0.00 0.00 0.00 0.00 54.91 53.79 2no8 h ALA 77 Cb 0.67 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2no8 h ALA 77 CO 0.05 0.96 -0.22 -0.91 0.00 0.00 0.00 179.25 179.13 2no8 h ASN 78 N 0.10 0.61 -0.12 0.00 -0.26 -0.88 -3.47 115.58 111.57 2no8 h ASN 78 Ca -0.27 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 2no8 h ASN 78 Cb 2.09 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 39.18 2no8 h ASN 78 CO 0.20 0.83 0.00 0.61 -1.06 0.00 0.00 177.43 178.01 2no8 n GLY 79 N -0.35 1.28 0.48 2.83 0.00 -0.39 -5.09 105.19 103.96 2no8 n GLY 79 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.50 0.91 -1.58 1.61 5.02 0.37 -5.05 118.16 118.95 2no8 n LYS 80 Ca 0.00 -0.38 -0.30 0.00 -2.02 0.00 0.00 58.31 55.61 2no8 n LYS 80 Cb 0.11 -0.03 0.21 0.00 -0.02 0.00 0.00 35.03 35.29 2no8 n LYS 80 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2no8 s SER 81 N -1.45 2.13 0.00 4.39 0.15 -1.26 -4.73 113.70 112.93 2no8 s SER 81 Ca 0.08 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2no8 s SER 81 Cb -0.01 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 2no8 s SER 81 CO 0.05 -3.35 0.00 0.61 1.20 0.00 0.00 173.24 171.75 2no8 n GLY 82 N -2.63 5.42 3.68 9.45 0.00 -1.26 -4.65 105.19 115.21 2no8 n GLY 82 Ca 0.15 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 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 2.69 2.41 0.03 1.61 0.08 -1.26 -3.46 117.98 120.07 2no8 s PHE 83 Ca 0.00 -0.70 -0.30 0.00 0.12 0.00 0.00 56.93 56.05 2no8 s PHE 83 Cb 0.00 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 2no8 s PHE 83 CO 0.00 0.33 0.96 0.21 -0.10 0.00 0.00 175.22 176.62 2no8 s LYS 84 N -3.80 4.59 -0.70 0.44 2.20 0.17 -4.88 119.74 117.76 2no8 s LYS 84 Ca 0.32 1.40 -0.27 0.00 -0.36 0.00 0.00 55.97 57.05 2no8 s LYS 84 Cb 0.07 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 2no8 s LYS 84 CO 0.17 0.03 1.41 -0.65 -0.36 0.00 0.00 175.35 175.94 2no8 s GLN 85 N 0.72 3.08 0.00 4.03 -0.21 -1.26 -3.42 119.66 122.60 2no8 s GLN 85 Ca 0.50 -0.03 0.00 0.00 0.02 0.00 0.00 55.36 55.85 2no8 s GLN 85 Cb -0.21 -4.22 0.00 0.00 1.00 0.00 0.00 33.01 29.58 2no8 s GLN 85 CO 0.28 -2.26 0.00 0.41 -2.12 0.00 0.00 175.29 171.60