#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aci n THR 2 N 0.00 2.33 -3.71 2.03 -2.24 -1.26 -4.93 114.28 106.50 1aci n THR 2 Ca 0.00 -3.41 -0.37 0.00 -2.27 0.00 0.00 64.05 58.00 1aci n THR 2 Cb 0.00 -0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 67.68 1aci n THR 2 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1aci s PHE 3 N -3.33 3.50 -0.34 4.78 5.36 -1.26 -5.05 117.98 121.64 1aci s PHE 3 Ca 0.42 -2.46 -0.15 0.00 -0.96 0.00 0.00 56.93 53.77 1aci s PHE 3 Cb 0.38 -3.27 -0.01 0.00 -0.34 0.00 0.00 43.02 39.78 1aci s PHE 3 CO -0.04 -0.92 0.36 -1.50 -1.46 0.00 0.00 175.22 171.66 1aci s ILE 4 N 0.62 5.17 -0.96 3.12 1.10 -1.26 -4.99 121.20 124.00 1aci s ILE 4 Ca 0.12 0.06 -0.24 0.00 -0.51 0.00 0.00 60.65 60.08 1aci s ILE 4 Cb -0.22 -3.82 -0.06 0.00 0.15 0.00 0.00 42.46 38.52 1aci s ILE 4 CO -0.04 -0.08 1.95 0.28 -2.11 0.00 0.00 174.94 174.94 1aci s THR 5 N 2.02 3.47 -1.01 4.00 -1.32 -1.26 -4.84 115.64 116.70 1aci s THR 5 Ca 0.12 -0.48 -0.04 0.00 -1.21 0.00 0.00 61.69 60.08 1aci s THR 5 Cb -0.16 -4.12 0.28 0.00 -1.51 0.00 0.00 72.50 66.99 1aci s THR 5 CO 0.12 -0.95 1.19 0.29 -2.21 0.00 0.00 174.62 173.06 1aci n LYS 6 N 8.74 3.73 -3.58 7.08 4.76 -1.26 -4.74 118.16 132.88 1aci n LYS 6 Ca 0.41 -4.54 -0.24 0.00 -2.87 0.00 0.00 58.31 51.08 1aci n LYS 6 Cb 0.47 -2.47 0.05 0.00 -1.84 0.00 0.00 35.03 31.23 1aci n LYS 6 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1aci n THR 7 N 1.73 -6.20 0.05 -0.18 -2.24 -1.26 -4.89 114.28 101.30 1aci n THR 7 Ca 0.25 -0.90 -0.04 0.00 -2.27 0.00 0.00 64.05 61.09 1aci n THR 7 Cb 0.36 -4.69 0.17 0.00 -2.10 0.00 0.00 70.33 64.07 1aci n THR 7 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1aci h PRO 8 N -1.68 0.37 -0.09 -0.78 0.13 -1.92 -3.15 132.00 124.87 1aci h PRO 8 Ca -0.63 -0.18 -0.21 0.00 -0.87 0.00 0.00 66.00 64.11 1aci h PRO 8 Cb 1.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.49 1aci h PRO 8 CO 0.50 0.72 -0.76 -1.00 -0.23 0.00 0.00 178.00 177.23 1aci h PRO 9 N 0.30 0.67 0.00 1.56 0.13 -2.00 -3.38 132.00 129.29 1aci h PRO 9 Ca 0.03 -0.60 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1aci h PRO 9 Cb 0.86 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1aci h PRO 9 CO 0.07 1.21 0.00 0.00 -0.23 0.00 0.00 178.00 179.05 1aci n ALA 10 N -2.60 0.00 0.08 -0.56 0.00 -1.19 0.27 120.51 116.51 1aci n ALA 10 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 1aci n ALA 10 Cb 0.74 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 1aci n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci h ALA 11 N 0.00 -0.13 -0.61 0.00 0.00 -1.78 -2.94 119.26 113.79 1aci h ALA 11 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1aci h ALA 11 Cb 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.72 1aci h ALA 11 CO 0.00 -0.53 -0.31 0.28 0.00 0.00 0.00 179.25 178.69 1aci h VAL 12 N -0.22 0.19 0.00 0.00 2.07 0.36 0.14 116.25 118.79 1aci h VAL 12 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1aci h VAL 12 Cb 0.18 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1aci h VAL 12 CO 0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.79 1aci n LEU 13 N -5.44 0.00 0.24 2.57 4.32 -0.09 -0.17 117.00 118.43 1aci n LEU 13 Ca 0.05 0.97 0.13 0.00 -0.02 0.00 0.00 56.01 57.14 1aci n LEU 13 Cb 0.36 -0.47 0.71 0.00 -1.62 0.00 0.00 43.42 42.39 1aci n LEU 13 CO 0.01 -0.47 0.97 -0.07 -1.22 0.00 0.00 177.39 176.61 1aci h LEU 14 N 0.00 0.00 -0.30 2.23 3.38 -1.36 0.25 115.31 119.52 1aci h LEU 14 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1aci h LEU 14 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1aci h LEU 14 CO 0.00 0.00 -0.70 0.50 0.09 0.00 0.00 178.44 178.33 1aci h LYS 15 N 0.00 0.67 0.00 1.13 3.64 0.23 -3.03 116.57 119.21 1aci h LYS 15 Ca 0.00 -0.51 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 1aci h LYS 15 Cb 0.35 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1aci h LYS 15 CO 0.00 1.13 -0.22 0.87 -2.27 0.00 0.00 179.45 178.96 1aci h LYS 16 N 0.47 0.00 0.17 1.90 1.57 0.10 -3.18 116.57 117.60 1aci h LYS 16 Ca -0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1aci h LYS 16 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1aci h LYS 16 CO 0.14 0.22 -0.18 0.00 -0.57 0.00 0.00 179.45 179.06 1aci h ALA 17 N 1.78 -0.88 -3.00 3.86 0.00 -1.33 -3.40 119.26 116.29 1aci h ALA 17 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1aci h ALA 17 Cb 1.12 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1aci h ALA 17 CO 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 179.25 178.38 1aci n ALA 18 N -2.45 0.00 0.00 0.00 0.00 -1.24 -5.05 120.51 111.77 1aci n ALA 18 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1aci n ALA 18 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1aci n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aci n GLY 19 N 2.88 0.00 0.00 0.00 0.00 -1.20 -5.08 105.19 101.79 1aci n GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1aci n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1aci n ILE 20 N 0.00 0.00 -2.71 -0.61 2.08 -1.26 -4.28 119.36 112.58 1aci n ILE 20 Ca 0.00 1.38 -0.42 0.00 0.56 0.00 0.00 62.75 64.27 1aci n ILE 20 Cb 0.00 -2.15 -0.03 0.00 -0.75 0.00 0.00 39.64 36.72 1aci n ILE 20 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1aci s GLU 21 N -2.53 4.36 0.24 0.38 -6.30 -1.26 -5.03 118.70 108.55 1aci s GLU 21 Ca 0.00 1.32 0.03 0.00 -2.50 0.00 0.00 54.97 53.82 1aci s GLU 21 Cb 0.00 -3.57 0.03 0.00 0.00 0.00 0.00 34.13 30.58 1aci s GLU 21 CO 0.00 -0.40 0.21 0.43 0.02 0.00 0.00 175.26 175.52 1aci n SER 22 N 5.40 1.58 0.00 -1.70 7.64 -1.26 -4.97 113.62 120.32 1aci n SER 22 Ca 0.09 -1.79 0.06 0.00 1.01 0.00 0.00 58.87 58.24 1aci n SER 22 Cb 0.48 -0.05 0.26 0.00 -1.01 0.00 0.00 64.21 63.89 1aci n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aci n GLY 23 N 2.11 -0.83 0.50 0.23 0.00 -1.26 -4.97 105.19 100.95 1aci n GLY 23 Ca 0.01 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1aci n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1aci n SER 24 N -1.44 -2.97 0.00 1.61 7.64 -1.26 -4.92 113.62 112.28 1aci n SER 24 Ca 0.04 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1aci n SER 24 Cb 0.12 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 1aci n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aci n GLY 25 N -2.87 1.35 3.11 0.23 0.00 -1.26 -4.68 105.19 101.07 1aci n GLY 25 Ca -0.01 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1aci n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1aci s GLU 26 N 0.00 2.52 -0.15 1.61 -1.05 -1.26 -5.06 118.70 115.32 1aci s GLU 26 Ca 0.00 -2.43 -0.29 0.00 -0.15 0.00 0.00 54.97 52.10 1aci s GLU 26 Cb 0.00 -3.73 -0.01 0.00 -0.44 0.00 0.00 34.13 29.95 1aci s GLU 26 CO 0.00 -1.16 1.09 -1.25 0.95 0.00 0.00 175.26 174.89 1aci s PRO 27 N 0.11 4.33 -0.05 -4.83 0.04 -1.26 -4.97 135.00 128.37 1aci s PRO 27 Ca 0.16 1.48 -0.33 0.00 0.04 0.00 0.00 61.00 62.34 1aci s PRO 27 Cb -0.20 -3.61 -0.11 0.00 0.04 0.00 0.00 34.50 30.61 1aci s PRO 27 CO -0.04 -0.51 1.91 -1.71 0.04 0.00 0.00 177.00 176.70 1aci n ASN 28 N 5.73 3.67 -4.54 6.66 2.85 -1.26 -4.78 115.26 123.58 1aci n ASN 28 Ca 0.11 0.95 -0.36 0.00 -0.11 0.00 0.00 54.58 55.17 1aci n ASN 28 Cb 0.47 -1.42 -0.05 0.00 1.24 0.00 0.00 39.78 40.02 1aci n ASN 28 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1aci n ARG 29 N 6.92 0.83 -3.64 1.20 1.85 -1.26 -4.80 116.66 117.75 1aci n ARG 29 Ca 0.22 -0.03 -0.02 0.00 -1.00 0.00 0.00 57.85 57.02 1aci n ARG 29 Cb 0.33 -3.08 -0.05 0.00 -1.05 0.00 0.00 32.46 28.60 1aci n ARG 29 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1aci s ASN 30 N 11.59 -0.05 0.36 2.89 4.22 -1.26 -5.18 114.94 127.51 1aci s ASN 30 Ca 1.05 0.07 0.00 0.00 -2.14 0.00 0.00 52.86 51.85 1aci s ASN 30 Cb -0.38 0.07 0.03 0.00 1.28 0.00 0.00 41.25 42.24 1aci s ASN 30 CO 0.30 -0.03 0.19 0.29 -2.04 0.00 0.00 177.10 175.81 1aci n LYS 31 N 1.02 0.60 -0.76 3.55 4.76 -1.26 -5.08 118.16 120.98 1aci n LYS 31 Ca -0.05 -0.56 -0.29 0.00 -2.87 0.00 0.00 58.31 54.53 1aci n LYS 31 Cb 0.58 -0.11 0.25 0.00 -1.84 0.00 0.00 35.03 33.91 1aci n LYS 31 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1aci s VAL 32 N -0.23 1.69 0.28 -0.18 -7.23 -1.26 -5.07 120.40 108.41 1aci s VAL 32 Ca 0.13 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.13 1aci s VAL 32 Cb -0.01 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.68 1aci s VAL 32 CO 0.08 0.00 0.64 0.00 -0.31 0.00 0.00 175.10 175.51 1aci s ALA 33 N -2.65 -0.77 -0.03 1.32 0.00 -1.26 -5.10 121.76 113.26 1aci s ALA 33 Ca 0.69 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.84 1aci s ALA 33 Cb -0.17 0.92 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 1aci s ALA 33 CO 0.59 -0.96 0.60 0.95 0.00 0.00 0.00 175.76 176.94 1aci s THR 34 N -3.75 4.98 0.43 0.00 -4.23 -1.26 -4.31 115.64 107.50 1aci s THR 34 Ca 0.16 1.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.99 1aci s THR 34 Cb -0.04 -3.94 -0.02 0.00 1.34 0.00 0.00 72.50 69.84 1aci s THR 34 CO 0.09 0.37 0.36 0.27 -0.54 0.00 0.00 174.62 175.17 1aci s ILE 35 N 0.13 2.52 0.38 2.99 -4.36 -1.20 -4.89 121.20 116.77 1aci s ILE 35 Ca 0.32 -1.40 -0.23 0.00 -0.26 0.00 0.00 60.65 59.08 1aci s ILE 35 Cb -0.18 -2.91 -0.10 0.00 1.25 0.00 0.00 42.46 40.52 1aci s ILE 35 CO 0.16 0.00 0.95 -0.54 0.24 0.00 0.00 174.94 175.75 1aci s LYS 36 N -4.12 4.39 0.00 0.37 1.02 -1.26 -2.80 119.74 117.34 1aci s LYS 36 Ca 0.46 1.23 0.15 0.00 0.02 0.00 0.00 55.97 57.84 1aci s LYS 36 Cb -0.02 -2.48 0.75 0.00 -0.52 0.00 0.00 37.83 35.57 1aci s LYS 36 CO 0.27 0.11 1.44 2.89 -0.92 0.00 0.00 175.35 179.14 1aci n ARG 37 N -0.07 0.18 -0.33 1.68 1.85 -1.26 -3.55 116.66 115.17 1aci n ARG 37 Ca 0.05 0.16 0.29 0.00 -1.00 0.00 0.00 57.85 57.34 1aci n ARG 37 Cb 0.52 -1.50 0.55 0.00 -1.05 0.00 0.00 32.46 30.98 1aci n ARG 37 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 1aci h ASP 38 N 0.00 0.40 0.70 2.89 1.82 -1.94 0.75 116.42 121.05 1aci h ASP 38 Ca 0.00 0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.83 1aci h ASP 38 Cb 0.16 0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.39 1aci h ASP 38 CO 0.00 -0.31 -0.34 0.50 -1.61 0.00 0.00 179.24 177.48 1aci h LYS 39 N 0.13 -0.91 -1.03 0.28 1.63 -1.98 -2.45 116.57 112.24 1aci h LYS 39 Ca 0.80 0.06 0.30 0.00 -0.85 0.00 0.00 60.65 60.96 1aci h LYS 39 Cb 2.03 0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 33.82 1aci h LYS 39 CO -0.69 -0.58 0.89 0.28 -3.45 0.00 0.00 179.45 175.90 1aci h VAL 40 N -1.11 0.26 -0.11 2.00 2.07 -1.14 0.28 116.25 118.51 1aci h VAL 40 Ca -0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1aci h VAL 40 Cb 0.75 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1aci h VAL 40 CO 0.16 0.00 -0.17 0.03 0.02 0.00 0.00 177.57 177.60 1aci h ARG 41 N 0.00 0.31 0.04 1.57 3.08 -0.94 -2.35 114.38 116.09 1aci h ARG 41 Ca 0.49 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 1aci h ARG 41 Cb 2.27 0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.34 1aci h ARG 41 CO -0.01 0.77 -0.02 1.49 -1.07 0.00 0.00 179.97 181.13 1aci h GLU 42 N -0.12 -0.05 -0.93 0.04 4.81 -0.33 -2.51 114.58 115.49 1aci h GLU 42 Ca 0.01 0.00 0.27 0.00 -0.13 0.00 0.00 59.36 59.51 1aci h GLU 42 Cb 0.74 0.01 -0.16 0.00 0.63 0.00 0.00 28.75 29.97 1aci h GLU 42 CO 0.04 -0.04 0.19 0.82 -0.73 0.00 0.00 179.01 179.29 1aci h ILE 43 N -0.48 0.18 -0.44 2.32 2.04 -1.27 0.49 117.51 120.36 1aci h ILE 43 Ca -0.01 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1aci h ILE 43 Cb 0.04 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1aci h ILE 43 CO 0.01 0.02 0.09 0.00 0.00 0.00 0.00 178.15 178.27 1aci h ALA 44 N 1.87 0.58 0.00 1.87 0.00 -1.54 -1.71 119.26 120.33 1aci h ALA 44 Ca 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1aci h ALA 44 Cb 1.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1aci h ALA 44 CO -0.76 0.28 0.08 0.93 0.00 0.00 0.00 179.25 179.78 1aci h GLU 45 N 0.58 0.00 -0.88 0.00 5.08 0.44 0.54 114.58 120.33 1aci h GLU 45 Ca 0.13 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1aci h GLU 45 Cb 0.35 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1aci h GLU 45 CO 0.00 0.00 0.12 1.28 -1.00 0.00 0.00 179.01 179.42 1aci n LEU 46 N -2.47 3.84 -0.40 1.33 4.77 -0.64 -3.66 117.00 119.77 1aci n LEU 46 Ca -0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 1aci n LEU 46 Cb 0.12 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1aci n LEU 46 CO 0.12 0.56 0.24 0.29 -1.33 0.00 0.00 177.39 177.26 1aci n LYS 47 N 0.07 0.00 -0.27 3.23 4.76 0.18 -4.92 118.16 121.22 1aci n LYS 47 Ca 0.19 -0.72 -0.04 0.00 -2.87 0.00 0.00 58.31 54.87 1aci n LYS 47 Cb 0.84 -0.40 0.02 0.00 -1.84 0.00 0.00 35.03 33.65 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1aci h MET 48 N 0.00 -0.10 -4.62 1.97 4.05 -1.67 -2.74 114.93 111.82 1aci h MET 48 Ca 0.00 0.01 -0.68 0.00 -0.28 0.00 0.00 59.70 58.75 1aci h MET 48 Cb 1.26 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.04 1aci h MET 48 CO 0.00 -0.07 2.71 -0.35 0.23 0.00 0.00 176.91 179.43 1aci n PRO 49 N -5.45 2.76 0.05 0.39 -0.04 -1.26 -3.95 135.00 127.50 1aci n PRO 49 Ca 0.06 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.82 1aci n PRO 49 Cb 0.37 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 1aci n PRO 49 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1aci n ASP 50 N 7.23 -0.83 -1.98 3.54 2.03 -1.03 -4.97 116.55 120.54 1aci n ASP 50 Ca 0.51 0.19 -0.24 0.00 0.52 0.00 0.00 54.79 55.77 1aci n ASP 50 Cb 0.41 1.13 0.06 0.00 -0.72 0.00 0.00 41.12 42.00 1aci n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1aci n LEU 51 N -2.60 5.50 -2.22 -2.67 -0.00 -1.26 -4.91 117.00 108.84 1aci n LEU 51 Ca 0.00 -4.51 -0.00 0.00 -0.00 0.00 0.00 56.01 51.49 1aci n LEU 51 Cb 0.00 -0.54 -0.00 0.00 -0.00 0.00 0.00 43.42 42.88 1aci n LEU 51 CO 0.00 1.84 -0.00 -0.46 -0.00 0.00 0.00 177.39 178.77 1aci n ASN 52 N -0.82 -0.87 -4.67 1.45 6.94 -1.25 -4.73 115.26 111.31 1aci n ASN 52 Ca 0.47 0.40 -0.51 0.00 -0.02 0.00 0.00 54.58 54.93 1aci n ASN 52 Cb 0.89 -0.95 -0.05 0.00 -2.36 0.00 0.00 39.78 37.31 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1aci n ALA 53 N -2.21 0.31 -0.19 -2.53 0.00 -1.26 -4.83 120.51 109.79 1aci n ALA 53 Ca -0.00 0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 1aci n ALA 53 Cb 0.41 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 1aci n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci h ALA 54 N 6.91 -0.50 0.00 0.00 0.00 -1.93 -3.45 119.26 120.29 1aci h ALA 54 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1aci h ALA 54 Cb 1.29 1.04 0.00 0.00 0.00 0.00 0.00 17.79 20.12 1aci h ALA 54 CO 0.90 -0.91 0.00 0.43 0.00 0.00 0.00 179.25 179.67 1aci n SER 55 N -5.39 0.00 0.00 0.00 7.64 -1.26 -4.92 113.62 109.69 1aci n SER 55 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1aci n SER 55 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1aci n SER 55 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1aci n ILE 56 N 0.00 0.00 -0.02 0.44 5.41 -1.26 -4.66 119.36 119.27 1aci n ILE 56 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1aci n ILE 56 Cb 0.00 1.22 -0.01 0.00 -0.71 0.00 0.00 39.64 40.14 1aci n ILE 56 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1aci n GLU 57 N 0.00 0.12 0.06 0.38 2.13 -1.26 -4.11 120.64 117.96 1aci n GLU 57 Ca 0.00 0.05 -0.16 0.00 0.66 0.00 0.00 57.16 57.71 1aci n GLU 57 Cb 0.45 -0.62 -0.07 0.00 0.27 0.00 0.00 31.44 31.47 1aci n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aci h ALA 58 N -1.29 0.28 -0.05 4.31 0.00 -1.91 -1.47 119.26 119.13 1aci h ALA 58 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 54.91 54.07 1aci h ALA 58 Cb 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1aci h ALA 58 CO 0.00 0.78 -0.55 0.00 0.00 0.00 0.00 179.25 179.48 1aci h ALA 59 N 0.63 0.98 0.17 0.00 0.00 -1.85 -1.60 119.26 117.59 1aci h ALA 59 Ca -0.10 -0.50 -0.31 0.00 0.00 0.00 0.00 54.91 53.99 1aci h ALA 59 Cb 1.63 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.37 1aci h ALA 59 CO 0.18 0.69 -1.33 1.98 0.00 0.00 0.00 179.25 180.76 1aci h MET 60 N 0.12 0.59 0.00 0.00 -1.53 -1.70 -2.94 114.93 109.46 1aci h MET 60 Ca -0.00 -0.86 -0.00 0.00 -3.44 0.00 0.00 59.70 55.39 1aci h MET 60 Cb 1.01 0.30 -0.00 0.00 -0.55 0.00 0.00 31.60 32.36 1aci h MET 60 CO 0.08 1.40 -0.02 -0.09 0.14 0.00 0.00 176.91 178.42 1aci h ARG 61 N 0.23 0.00 0.00 0.39 2.43 -1.21 -1.48 114.38 114.74 1aci h ARG 61 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1aci h ARG 61 Cb 2.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1aci h ARG 61 CO 0.25 0.02 -0.01 0.52 -1.51 0.00 0.00 179.97 179.24 1aci h MET 62 N 0.00 0.00 -0.56 0.20 2.86 -1.28 -2.38 114.93 113.77 1aci h MET 62 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1aci h MET 62 Cb 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1aci h MET 62 CO 0.00 0.00 0.19 0.82 1.06 0.00 0.00 176.91 178.98 1aci h ILE 63 N -0.92 1.23 -0.11 -1.22 2.04 -1.59 -0.76 117.51 116.18 1aci h ILE 63 Ca 0.00 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1aci h ILE 63 Cb 0.01 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1aci h ILE 63 CO 0.00 0.29 0.03 -0.08 0.00 0.00 0.00 178.15 178.39 1aci h GLU 64 N 0.78 0.17 0.00 2.37 4.81 -1.43 -0.18 114.58 121.10 1aci h GLU 64 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1aci h GLU 64 Cb 0.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1aci h GLU 64 CO -0.01 0.32 0.00 0.41 -0.73 0.00 0.00 179.01 179.00 1aci n GLY 65 N -0.57 -0.72 0.10 1.92 0.00 -0.89 -1.64 105.19 103.38 1aci n GLY 65 Ca -0.06 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1aci n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1aci h THR 66 N 0.00 1.13 -0.19 2.61 2.02 0.48 -3.02 112.91 115.95 1aci h THR 66 Ca 0.00 -2.23 -0.17 0.00 0.77 0.00 0.00 66.41 64.78 1aci h THR 66 Cb 0.13 2.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1aci h THR 66 CO 0.00 0.41 -0.57 0.00 0.37 0.00 0.00 175.52 175.73 1aci h ALA 67 N -0.34 0.64 0.72 6.16 0.00 -1.10 -1.41 119.26 123.93 1aci h ALA 67 Ca -0.26 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.09 1aci h ALA 67 Cb 1.26 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1aci h ALA 67 CO -0.14 0.69 -0.35 -0.09 0.00 0.00 0.00 179.25 179.36 1aci h ARG 68 N 0.45 -0.93 0.17 0.00 2.43 -1.17 -2.02 114.38 113.31 1aci h ARG 68 Ca 0.00 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1aci h ARG 68 Cb 1.13 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1aci h ARG 68 CO 0.11 -0.60 -0.09 0.66 -1.51 0.00 0.00 179.97 178.53 1aci h SER 69 N -1.20 -0.23 -0.03 -3.80 4.64 -1.60 -3.18 113.55 108.14 1aci h SER 69 Ca -0.10 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1aci h SER 69 Cb 0.76 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1aci h SER 69 CO 0.16 -0.15 -0.06 0.24 -0.87 0.00 0.00 176.83 176.15 1aci h MET 70 N -0.25 -0.05 0.00 4.77 2.86 -1.31 -3.47 114.93 117.48 1aci h MET 70 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1aci h MET 70 Cb 0.20 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1aci h MET 70 CO 0.03 -0.03 0.00 0.41 1.06 0.00 0.00 176.91 178.37 1aci n GLY 71 N -1.04 -1.29 2.60 8.32 0.00 -0.77 -5.09 105.19 107.92 1aci n GLY 71 Ca -0.01 0.55 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 1aci n GLY 71 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1aci n ILE 72 N -0.19 0.00 -4.18 -0.61 0.00 -1.17 -4.64 119.36 108.58 1aci n ILE 72 Ca 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 62.75 62.11 1aci n ILE 72 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 39.64 39.57 1aci n ILE 72 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1aci s VAL 73 N -1.64 2.94 0.25 9.51 -7.23 -1.26 -2.88 120.40 120.09 1aci s VAL 73 Ca 0.43 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1aci s VAL 73 Cb -0.33 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.70 1aci s VAL 73 CO 0.58 -0.20 0.15 1.33 -0.31 0.00 0.00 175.10 176.66 1aci n VAL 74 N -1.08 0.00 -3.92 1.32 0.24 -1.26 -3.23 118.33 110.40 1aci n VAL 74 Ca -0.04 -1.04 -0.10 0.00 -2.04 0.00 0.00 64.34 61.12 1aci n VAL 74 Cb 0.61 -0.18 -0.10 0.00 -1.47 0.00 0.00 33.84 32.70 1aci n VAL 74 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1aci s GLU 75 N -3.02 0.46 0.00 7.34 -1.05 -1.12 -4.75 118.70 116.56 1aci s GLU 75 Ca 0.12 -0.54 0.26 0.00 -0.15 0.00 0.00 54.97 54.66 1aci s GLU 75 Cb -0.01 0.18 0.72 0.00 -0.44 0.00 0.00 34.13 34.58 1aci s GLU 75 CO 0.07 -0.10 1.56 -3.47 0.95 0.00 0.00 175.26 174.27