#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ner n SER 2 N 0.00 -6.38 -0.04 0.00 2.88 -1.26 -4.79 113.62 104.03 1ner n SER 2 Ca 0.00 0.90 -0.02 0.00 -1.33 0.00 0.00 58.87 58.43 1ner n SER 2 Cb 0.00 -4.03 -0.10 0.00 -0.75 0.00 0.00 64.21 59.33 1ner n SER 2 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ner n ASN 3 N -4.19 1.95 -0.72 -3.46 4.05 -1.26 -5.12 115.26 106.50 1ner n ASN 3 Ca -0.05 0.00 0.03 0.00 0.45 0.00 0.00 54.58 55.02 1ner n ASN 3 Cb 0.60 1.09 -0.02 0.00 1.23 0.00 0.00 39.78 42.68 1ner n ASN 3 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1ner n GLU 4 N -2.29 -1.81 -0.82 1.20 4.07 -1.26 -4.87 120.64 114.86 1ner n GLU 4 Ca -0.14 1.43 -0.35 0.00 -0.06 0.00 0.00 57.16 58.05 1ner n GLU 4 Cb 0.71 -1.89 0.11 0.00 -0.06 0.00 0.00 31.44 30.31 1ner n GLU 4 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1ner n LYS 5 N -2.47 -0.77 0.00 5.31 2.85 -1.26 -4.95 118.16 116.87 1ner n LYS 5 Ca -0.02 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.03 1ner n LYS 5 Cb 0.27 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 1ner n LYS 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ner n ALA 6 N -3.84 0.20 -1.59 0.58 0.00 -1.26 -5.07 120.51 109.53 1ner n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ner n ALA 6 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1ner n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ner n ARG 7 N -0.44 0.00 0.00 0.00 3.00 -1.26 -5.06 116.66 112.91 1ner n ARG 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1ner n ARG 7 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ner n ARG 7 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1ner n ASP 8 N 0.00 0.00 -4.62 0.55 8.00 -1.26 -4.90 116.55 114.31 1ner n ASP 8 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1ner n ASP 8 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1ner n ASP 8 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ner s TRP 9 N 0.00 1.98 1.05 1.24 0.52 -1.22 -4.97 118.94 117.54 1ner s TRP 9 Ca 0.00 0.52 -0.20 0.00 0.02 0.00 0.00 56.10 56.44 1ner s TRP 9 Cb 0.00 -4.03 0.00 0.00 -1.15 0.00 0.00 33.47 28.29 1ner s TRP 9 CO 0.00 -3.07 -0.35 1.58 0.02 0.00 0.00 176.95 175.12 1ner n HIS 10 N 8.91 -1.73 0.02 -1.98 -0.00 -1.26 -4.54 115.22 114.65 1ner n HIS 10 Ca 0.20 0.26 0.09 0.00 -0.00 0.00 0.00 57.72 58.27 1ner n HIS 10 Cb 0.45 -1.55 0.52 0.00 -0.00 0.00 0.00 29.99 29.41 1ner n HIS 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ner h ARG 11 N -1.65 0.34 0.00 1.57 3.08 -1.96 -0.43 114.38 115.33 1ner h ARG 11 Ca -0.48 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.44 1ner h ARG 11 Cb 1.35 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 1ner h ARG 11 CO 0.32 0.22 -0.75 0.00 -1.07 0.00 0.00 179.97 178.70 1ner h ALA 12 N 1.78 0.67 0.00 0.04 0.00 -1.99 -3.10 119.26 116.66 1ner h ALA 12 Ca 0.17 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1ner h ALA 12 Cb 0.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ner h ALA 12 CO -0.04 0.64 -0.09 -0.44 0.00 0.00 0.00 179.25 179.32 1ner h ASP 13 N 0.00 0.00 0.07 0.00 3.32 -1.36 0.57 116.42 119.02 1ner h ASP 13 Ca -0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ner h ASP 13 Cb 1.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1ner h ASP 13 CO 0.05 0.09 -0.03 0.58 -1.72 0.00 0.00 179.24 178.21 1ner h VAL 14 N 0.00 0.00 -0.11 -1.35 2.07 -1.37 -2.99 116.25 112.50 1ner h VAL 14 Ca -0.00 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1ner h VAL 14 Cb 0.47 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1ner h VAL 14 CO 0.01 0.00 -0.33 0.40 0.02 0.00 0.00 177.57 177.68 1ner h ILE 15 N -0.94 1.39 0.04 4.57 2.04 -1.49 -0.84 117.51 122.28 1ner h ILE 15 Ca -0.01 -1.65 0.03 0.00 1.00 0.00 0.00 64.86 64.22 1ner h ILE 15 Cb 0.07 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1ner h ILE 15 CO 0.01 0.49 -0.24 0.00 0.00 0.00 0.00 178.15 178.41 1ner h ALA 16 N 0.49 -0.35 0.36 1.87 0.00 -0.05 1.21 119.26 122.80 1ner h ALA 16 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ner h ALA 16 Cb 0.95 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ner h ALA 16 CO 0.07 -0.75 -0.17 0.78 0.00 0.00 0.00 179.25 179.18 1ner h GLY 17 N -0.39 -0.50 0.75 0.00 0.00 -1.58 -1.55 103.07 99.81 1ner h GLY 17 Ca 0.05 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 1ner h GLY 17 CO -0.18 -0.18 -0.25 1.41 0.00 0.00 0.00 176.54 177.33 1ner h LEU 18 N -0.60 -0.60 0.00 3.11 3.38 -0.99 -2.25 115.31 117.37 1ner h LEU 18 Ca -0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ner h LEU 18 Cb 0.44 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ner h LEU 18 CO 0.08 -0.26 0.11 1.17 0.09 0.00 0.00 178.44 179.63 1ner n LYS 19 N -5.30 0.00 0.13 1.13 4.81 0.42 -1.16 118.16 118.18 1ner n LYS 19 Ca -0.11 0.39 0.18 0.00 -0.87 0.00 0.00 58.31 57.89 1ner n LYS 19 Cb 0.32 -1.61 0.75 0.00 0.02 0.00 0.00 35.03 34.52 1ner n LYS 19 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1ner h LYS 20 N 0.00 0.00 0.00 1.64 3.64 -0.64 -3.33 116.57 117.88 1ner h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ner h LYS 20 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1ner h LYS 20 CO 0.00 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.72 1ner n ARG 21 N -4.06 0.00 -2.88 1.90 1.74 -0.31 -5.00 116.66 108.04 1ner n ARG 21 Ca 0.05 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.01 1ner n ARG 21 Cb 0.44 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.92 1ner n ARG 21 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ner n LYS 22 N 0.00 0.99 -4.58 5.56 4.76 -1.25 -5.13 118.16 118.52 1ner n LYS 22 Ca 0.00 -2.40 -0.23 0.00 -2.87 0.00 0.00 58.31 52.81 1ner n LYS 22 Cb 0.00 -1.26 -0.14 0.00 -1.84 0.00 0.00 35.03 31.78 1ner n LYS 22 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ner s LEU 23 N -2.23 2.14 -0.16 -0.35 1.43 -1.26 -5.00 118.68 113.25 1ner s LEU 23 Ca 0.28 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1ner s LEU 23 Cb 0.30 -0.82 0.07 0.00 0.03 0.00 0.00 46.19 45.78 1ner s LEU 23 CO -0.07 0.13 0.34 -0.94 0.23 0.00 0.00 176.35 176.04 1ner s SER 24 N -0.98 -0.10 0.59 2.29 1.04 -1.26 -3.62 113.70 111.66 1ner s SER 24 Ca 0.05 0.78 0.34 0.00 0.48 0.00 0.00 55.95 57.61 1ner s SER 24 Cb -0.08 0.91 1.20 0.00 0.10 0.00 0.00 66.02 68.15 1ner s SER 24 CO 0.01 -0.22 1.42 -0.07 0.98 0.00 0.00 173.24 175.36 1ner h LEU 25 N 7.89 0.00 0.22 2.42 3.38 -1.98 1.08 115.31 128.32 1ner h LEU 25 Ca -0.22 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.45 1ner h LEU 25 Cb 1.13 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.91 1ner h LEU 25 CO 0.19 0.00 -1.32 -1.28 0.09 0.00 0.00 178.44 176.12 1ner h SER 26 N 0.00 0.74 -0.21 -0.43 0.87 -1.95 -2.82 113.55 109.75 1ner h SER 26 Ca 0.61 -0.93 -0.09 0.00 -1.23 0.00 0.00 61.79 60.15 1ner h SER 26 Cb 3.08 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 64.80 1ner h SER 26 CO -0.01 1.63 -0.24 0.00 -0.53 0.00 0.00 176.83 177.69 1ner h ALA 27 N 0.13 0.31 0.00 6.23 0.00 0.73 -2.68 119.26 123.97 1ner h ALA 27 Ca -0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1ner h ALA 27 Cb 2.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1ner h ALA 27 CO 0.24 0.27 -0.04 -0.07 0.00 0.00 0.00 179.25 179.64 1ner h LEU 28 N 0.20 0.00 0.44 0.00 4.07 -1.20 -1.01 115.31 117.81 1ner h LEU 28 Ca 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 1ner h LEU 28 Cb 0.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1ner h LEU 28 CO 0.06 0.04 -0.21 0.77 -1.08 0.00 0.00 178.44 178.02 1ner h SER 29 N 0.00 -0.50 0.79 -0.43 4.64 -1.21 -3.14 113.55 113.71 1ner h SER 29 Ca -0.00 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1ner h SER 29 Cb 0.09 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1ner h SER 29 CO 0.01 -0.11 -0.09 0.08 -0.87 0.00 0.00 176.83 175.85 1ner h ARG 30 N -0.98 0.00 -0.03 4.77 0.11 -1.28 0.78 114.38 117.74 1ner h ARG 30 Ca -0.06 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 1ner h ARG 30 Cb 0.57 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.64 1ner h ARG 30 CO 0.10 0.09 -0.27 1.96 0.10 0.00 0.00 179.97 181.94 1ner h GLN 31 N 0.00 0.05 0.00 0.08 4.20 -1.14 -3.22 115.11 115.08 1ner h GLN 31 Ca -0.00 -0.02 -0.27 0.00 0.06 0.00 0.00 58.65 58.42 1ner h GLN 31 Cb 0.51 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1ner h GLN 31 CO 0.01 0.32 -2.01 1.19 -0.67 0.00 0.00 178.83 177.67 1ner n PHE 32 N -4.20 0.00 0.00 2.96 3.01 -1.03 -5.04 117.46 113.16 1ner n PHE 32 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1ner n PHE 32 Cb 0.33 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.08 1ner n PHE 32 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ner n GLY 33 N 2.13 3.79 3.64 1.37 0.00 0.24 -5.09 105.19 111.27 1ner n GLY 33 Ca -0.25 -0.79 -0.60 0.00 0.00 0.00 0.00 46.02 44.39 1ner n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ner n TYR 34 N 0.00 1.49 -0.91 1.61 4.01 -1.19 -4.70 117.16 117.47 1ner n TYR 34 Ca 0.00 0.86 -0.36 0.00 -0.16 0.00 0.00 57.90 58.24 1ner n TYR 34 Cb 0.00 -2.27 0.07 0.00 -0.31 0.00 0.00 39.34 36.83 1ner n TYR 34 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ner n ALA 35 N 3.37 -4.91 0.25 -0.72 0.00 -1.26 -4.04 120.51 113.20 1ner n ALA 35 Ca 0.24 -1.02 0.11 0.00 0.00 0.00 0.00 53.44 52.77 1ner n ALA 35 Cb 0.08 -1.20 0.67 0.00 0.00 0.00 0.00 19.45 19.00 1ner n ALA 35 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ner h PRO 36 N -1.28 0.00 -0.08 0.00 0.13 -1.88 -2.68 132.00 126.21 1ner h PRO 36 Ca -0.44 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.51 1ner h PRO 36 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1ner h PRO 36 CO 0.27 0.13 -0.72 1.79 -0.23 0.00 0.00 178.00 179.24 1ner h THR 37 N 0.00 1.38 0.31 1.56 1.35 -1.94 -2.92 112.91 112.64 1ner h THR 37 Ca -0.00 -2.12 -0.01 0.00 -0.55 0.00 0.00 66.41 63.73 1ner h THR 37 Cb 0.30 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 1ner h THR 37 CO 0.02 0.64 -0.29 0.74 -0.25 0.00 0.00 175.52 176.37 1ner h THR 38 N 0.27 0.00 -0.82 6.82 2.02 -1.78 0.83 112.91 120.26 1ner h THR 38 Ca -0.03 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.33 1ner h THR 38 Cb 1.29 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.59 1ner h THR 38 CO 0.12 0.00 0.33 0.25 0.37 0.00 0.00 175.52 176.59 1ner h LEU 39 N -0.59 0.27 0.00 2.58 7.12 -1.66 0.40 115.31 123.43 1ner h LEU 39 Ca -0.04 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.11 1ner h LEU 39 Cb 0.51 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.76 1ner h LEU 39 CO -0.03 0.04 0.00 0.00 -0.13 0.00 0.00 178.44 178.33 1ner n ALA 40 N -2.53 -0.25 0.25 1.25 0.00 -0.82 -2.24 120.51 116.16 1ner n ALA 40 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.76 1ner n ALA 40 Cb 0.53 0.07 0.74 0.00 0.00 0.00 0.00 19.45 20.79 1ner n ALA 40 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1ner h ASN 41 N 0.00 0.00 0.00 0.00 -1.07 -0.62 -1.26 115.58 112.63 1ner h ASN 41 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1ner h ASN 41 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1ner h ASN 41 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.50 1ner n ALA 42 N -1.83 2.02 0.04 4.14 0.00 0.14 -1.30 120.51 123.72 1ner n ALA 42 Ca -0.02 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 1ner n ALA 42 Cb 0.19 -1.01 -0.14 0.00 0.00 0.00 0.00 19.45 18.49 1ner n ALA 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ner h LEU 43 N 0.00 0.17 -0.51 0.00 3.38 -1.32 -3.40 115.31 113.64 1ner h LEU 43 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1ner h LEU 43 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ner h LEU 43 CO 0.00 1.21 0.00 -1.84 0.09 0.00 0.00 178.44 177.90 1ner n GLU 44 N -3.30 -0.19 -2.26 1.13 0.28 -1.04 -5.08 120.64 110.18 1ner n GLU 44 Ca -0.13 -0.25 -0.33 0.00 -0.16 0.00 0.00 57.16 56.29 1ner n GLU 44 Cb 1.02 -0.68 -0.01 0.00 1.43 0.00 0.00 31.44 33.20 1ner n GLU 44 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1ner s ARG 45 N -0.04 3.65 -1.18 3.44 6.06 -0.42 -4.89 118.95 125.57 1ner s ARG 45 Ca 0.00 1.11 -0.23 0.00 -2.50 0.00 0.00 55.73 54.11 1ner s ARG 45 Cb 0.00 -2.09 -0.09 0.00 0.06 0.00 0.00 34.95 32.83 1ner s ARG 45 CO 0.00 -0.53 1.94 0.72 -2.50 0.00 0.00 175.30 174.93 1ner n HIS 46 N -1.71 2.69 -2.73 5.12 8.25 -1.26 -4.51 115.22 121.08 1ner n HIS 46 Ca 0.08 -1.45 -0.07 0.00 -0.26 0.00 0.00 57.72 56.02 1ner n HIS 46 Cb 0.53 -2.62 0.06 0.00 1.12 0.00 0.00 29.99 29.08 1ner n HIS 46 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1ner n TRP 47 N 14.44 -2.60 0.12 4.41 -0.00 -1.26 -5.00 117.44 127.55 1ner n TRP 47 Ca 0.45 -1.46 0.07 0.00 -0.00 0.00 0.00 57.50 56.56 1ner n TRP 47 Cb 0.46 1.44 0.37 0.00 -0.00 0.00 0.00 31.31 33.59 1ner n TRP 47 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1ner n PRO 48 N 1.65 0.09 0.26 5.87 -0.02 -1.26 -1.38 135.00 140.21 1ner n PRO 48 Ca 0.07 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.26 1ner n PRO 48 Cb 0.65 -1.87 0.66 0.00 -0.02 0.00 0.00 33.50 32.92 1ner n PRO 48 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ner h LYS 49 N 0.00 0.00 0.00 -0.52 1.63 -1.96 -0.85 116.57 114.87 1ner h LYS 49 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1ner h LYS 49 Cb 0.16 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1ner h LYS 49 CO 0.00 0.10 -0.15 0.78 -3.45 0.00 0.00 179.45 176.73 1ner h GLY 50 N 1.61 0.00 1.26 5.01 0.00 -1.55 -2.58 103.07 106.82 1ner h GLY 50 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1ner h GLY 50 CO 0.01 0.00 -0.59 0.83 0.00 0.00 0.00 176.54 176.79 1ner h GLU 51 N 0.00 0.77 -0.75 4.80 4.39 -1.32 -3.06 114.58 119.40 1ner h GLU 51 Ca -0.00 -0.51 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 1ner h GLU 51 Cb 0.68 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 1ner h GLU 51 CO 0.02 1.13 0.44 1.96 -1.16 0.00 0.00 179.01 181.40 1ner h GLN 52 N 0.58 1.02 -0.12 2.33 1.08 -1.42 0.13 115.11 118.71 1ner h GLN 52 Ca 0.00 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1ner h GLN 52 Cb 1.18 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 28.37 1ner h GLN 52 CO 0.12 0.73 -0.10 0.82 -0.95 0.00 0.00 178.83 179.45 1ner h ILE 53 N 1.02 0.70 0.48 2.54 2.04 -1.45 0.70 117.51 123.53 1ner h ILE 53 Ca 0.27 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 1ner h ILE 53 Cb -0.02 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1ner h ILE 53 CO -0.05 0.00 -0.23 0.40 0.00 0.00 0.00 178.15 178.27 1ner h ILE 54 N -0.12 0.46 -0.66 -0.67 2.04 -1.38 -2.97 117.51 114.21 1ner h ILE 54 Ca 0.08 -0.38 0.08 0.00 1.00 0.00 0.00 64.86 65.64 1ner h ILE 54 Cb 0.24 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1ner h ILE 54 CO -0.19 0.06 0.44 0.00 0.00 0.00 0.00 178.15 178.45 1ner h ALA 55 N -0.51 1.82 -0.51 1.87 0.00 -0.61 0.84 119.26 122.16 1ner h ALA 55 Ca -0.07 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1ner h ALA 55 Cb 0.58 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1ner h ALA 55 CO 0.11 0.06 0.35 -0.97 0.00 0.00 0.00 179.25 178.80 1ner h ASN 56 N 0.62 0.24 -0.90 0.00 -1.24 0.57 -0.41 115.58 114.45 1ner h ASN 56 Ca 0.29 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.31 1ner h ASN 56 Cb 0.35 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.32 1ner h ASN 56 CO -0.09 0.15 0.57 0.00 -1.29 0.00 0.00 177.43 176.76 1ner h ALA 57 N 1.74 1.31 -0.32 1.57 0.00 -0.69 0.25 119.26 123.12 1ner h ALA 57 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ner h ALA 57 Cb 0.58 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ner h ALA 57 CO -0.05 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.10 1ner n LEU 58 N -4.38 1.81 -1.54 0.00 4.77 -0.20 -4.86 117.00 112.59 1ner n LEU 58 Ca 0.10 -0.90 -0.14 0.00 -0.03 0.00 0.00 56.01 55.04 1ner n LEU 58 Cb 0.04 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1ner n LEU 58 CO 0.37 0.43 -0.14 1.21 -1.33 0.00 0.00 177.39 177.94 1ner n GLU 59 N 0.44 -1.42 -1.01 3.23 2.13 0.07 -4.91 120.64 119.18 1ner n GLU 59 Ca 0.11 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.72 1ner n GLU 59 Cb 0.30 -5.09 0.00 0.00 0.27 0.00 0.00 31.44 26.91 1ner n GLU 59 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1ner n THR 60 N -2.13 0.00 -4.13 6.31 5.66 -1.06 -5.01 114.28 113.92 1ner n THR 60 Ca -0.14 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.54 1ner n THR 60 Cb 0.47 -0.47 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 1ner n THR 60 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1ner s LYS 61 N -0.66 2.86 0.49 1.09 1.02 -1.26 -4.37 119.74 118.92 1ner s LYS 61 Ca 0.00 -0.64 0.15 0.00 0.02 0.00 0.00 55.97 55.50 1ner s LYS 61 Cb 0.00 -2.72 1.17 0.00 -0.52 0.00 0.00 37.83 35.76 1ner s LYS 61 CO 0.00 0.60 2.11 -1.00 -0.92 0.00 0.00 175.35 176.13 1ner h PRO 62 N 3.76 0.05 0.00 -1.68 0.13 -1.90 -1.03 132.00 131.33 1ner h PRO 62 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ner h PRO 62 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ner h PRO 62 CO 0.62 0.07 0.04 0.39 -0.23 0.00 0.00 178.00 178.89 1ner n GLU 63 N -4.49 0.00 -0.05 0.86 1.02 -1.26 -1.09 120.64 115.63 1ner n GLU 63 Ca -0.02 0.24 -0.15 0.00 -0.02 0.00 0.00 57.16 57.21 1ner n GLU 63 Cb 0.12 -1.54 -0.14 0.00 -0.02 0.00 0.00 31.44 29.86 1ner n GLU 63 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ner n VAL 64 N -1.21 1.59 0.13 2.62 0.31 -0.39 -3.43 118.33 117.94 1ner n VAL 64 Ca 0.00 -0.72 0.10 0.00 -0.01 0.00 0.00 64.34 63.71 1ner n VAL 64 Cb 0.04 -1.21 0.03 0.00 -0.91 0.00 0.00 33.84 31.79 1ner n VAL 64 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ner h ILE 65 N 0.02 0.10 -2.01 2.52 5.03 -1.26 -3.40 117.51 118.51 1ner h ILE 65 Ca -0.44 -1.17 -0.55 0.00 -0.12 0.00 0.00 64.86 62.58 1ner h ILE 65 Cb 2.04 1.72 -0.39 0.00 -3.03 0.00 0.00 36.82 37.16 1ner h ILE 65 CO 0.04 0.06 -1.09 0.79 -0.68 0.00 0.00 178.15 177.26 1ner n TRP 66 N -2.83 -0.02 -0.06 1.37 8.01 -0.72 -3.40 117.44 119.79 1ner n TRP 66 Ca -0.00 -3.63 -0.16 0.00 -1.31 0.00 0.00 57.50 52.40 1ner n TRP 66 Cb 0.59 -0.37 -0.06 0.00 -2.01 0.00 0.00 31.31 29.46 1ner n TRP 66 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1ner h PRO 67 N 3.86 0.79 0.00 -0.99 0.13 -1.77 -3.06 132.00 130.96 1ner h PRO 67 Ca 0.08 -0.54 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ner h PRO 67 Cb 0.88 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1ner h PRO 67 CO 0.49 1.17 0.00 -1.13 -0.23 0.00 0.00 178.00 178.30 1ner n SER 68 N -4.05 0.00 -0.48 1.44 3.41 -1.26 -1.80 113.62 110.87 1ner n SER 68 Ca -0.06 -0.39 0.10 0.00 -0.26 0.00 0.00 58.87 58.26 1ner n SER 68 Cb 0.64 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 1ner n SER 68 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ner n ARG 69 N -1.01 1.47 0.00 4.33 1.74 -1.15 -4.82 116.66 117.22 1ner n ARG 69 Ca 0.10 -1.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.18 1ner n ARG 69 Cb 0.05 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1ner n ARG 69 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ner n TYR 70 N 0.06 0.00 0.00 -1.55 4.01 -0.75 -5.12 117.16 113.81 1ner n TYR 70 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1ner n TYR 70 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1ner n TYR 70 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1ner n GLN 71 N -0.64 0.00 0.01 -0.72 0.00 -1.20 -5.08 117.38 109.74 1ner n GLN 71 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1ner n GLN 71 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1ner n GLN 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ner n ALA 72 N -1.49 3.00 -0.42 1.69 0.00 -1.26 -4.85 120.51 117.18 1ner n ALA 72 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1ner n ALA 72 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.48 1ner n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ner n GLY 73 N 3.17 -1.68 0.00 0.00 0.00 -1.26 -4.84 105.19 100.58 1ner n GLY 73 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1ner n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50