#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 0.33 -1.68 2.03 5.66 -1.26 -4.94 114.28 114.43 1aci n THR 2 Ca 0.00 -0.58 -0.60 0.00 -3.05 0.00 0.00 64.05 59.82 1aci n THR 2 Cb 0.00 -0.11 -0.08 0.00 -1.55 0.00 0.00 70.33 68.59 1aci n THR 2 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1aci n PHE 3 N -2.37 1.89 -1.66 1.09 -1.74 -1.26 -4.79 117.46 108.63 1aci n PHE 3 Ca -0.11 0.70 -0.45 0.00 -0.56 0.00 0.00 57.45 57.03 1aci n PHE 3 Cb 0.70 -2.39 -0.03 0.00 1.52 0.00 0.00 39.48 39.29 1aci n PHE 3 CO 0.00 0.00 0.00 1.51 -0.56 0.00 0.00 176.76 177.71 1aci n ILE 4 N 4.73 1.01 -1.79 1.97 0.13 -1.26 -4.78 119.36 119.37 1aci n ILE 4 Ca 0.31 -0.25 -0.30 0.00 -1.10 0.00 0.00 62.75 61.41 1aci n ILE 4 Cb 0.07 -1.41 -0.04 0.00 -0.84 0.00 0.00 39.64 37.42 1aci n ILE 4 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1aci s THR 5 N -0.14 3.19 0.43 9.51 2.01 -1.26 -4.52 115.64 124.86 1aci s THR 5 Ca 0.68 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1aci s THR 5 Cb -0.67 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1aci s THR 5 CO 0.51 -0.46 0.00 1.17 -0.69 0.00 0.00 174.62 175.15 1aci n LYS 6 N 8.99 -5.13 -0.65 4.92 3.00 -1.26 -4.87 118.16 123.16 1aci n LYS 6 Ca 0.35 3.74 -0.27 0.00 -0.00 0.00 0.00 58.31 62.13 1aci n LYS 6 Cb 0.50 -4.14 0.14 0.00 0.00 0.00 0.00 35.03 31.53 1aci n LYS 6 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1aci n THR 7 N 0.14 0.00 -1.80 3.15 -2.24 -1.26 -4.96 114.28 107.30 1aci n THR 7 Ca 0.00 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 1aci n THR 7 Cb 0.00 -0.48 0.15 0.00 -2.10 0.00 0.00 70.33 67.90 1aci n THR 7 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1aci s PRO 8 N -3.27 1.08 -0.32 -0.78 0.04 -1.26 -5.00 135.00 125.50 1aci s PRO 8 Ca 0.45 -0.08 -0.29 0.00 0.04 0.00 0.00 61.00 61.12 1aci s PRO 8 Cb -0.06 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.62 1aci s PRO 8 CO 0.52 -2.17 1.18 -1.25 0.04 0.00 0.00 177.00 175.32 1aci s PRO 9 N -5.64 3.98 0.22 0.56 0.04 -1.26 -4.93 135.00 127.97 1aci s PRO 9 Ca 0.68 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 1aci s PRO 9 Cb -0.09 -3.81 0.32 0.00 0.04 0.00 0.00 34.50 30.96 1aci s PRO 9 CO 0.52 -1.03 1.64 0.00 0.04 0.00 0.00 177.00 178.17 1aci h ALA 10 N 8.68 0.59 -0.92 8.56 0.00 -1.99 0.26 119.26 134.45 1aci h ALA 10 Ca -0.23 0.23 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1aci h ALA 10 Cb 1.08 0.42 -0.17 0.00 0.00 0.00 0.00 17.79 19.12 1aci h ALA 10 CO 1.04 -0.42 -0.25 0.00 0.00 0.00 0.00 179.25 179.62 1aci h ALA 11 N 1.64 0.54 -0.31 0.00 0.00 -2.01 0.84 119.26 119.96 1aci h ALA 11 Ca 0.35 0.34 -0.12 0.00 0.00 0.00 0.00 54.91 55.48 1aci h ALA 11 Cb 0.57 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1aci h ALA 11 CO -0.63 -0.42 -0.29 0.28 0.00 0.00 0.00 179.25 178.18 1aci h VAL 12 N -0.01 1.28 0.17 0.00 2.07 -1.38 -3.11 116.25 115.27 1aci h VAL 12 Ca 0.43 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1aci h VAL 12 Cb 0.66 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1aci h VAL 12 CO -0.95 0.46 -0.22 -0.07 0.02 0.00 0.00 177.57 176.81 1aci h LEU 13 N 0.56 -0.61 -0.87 2.57 3.38 0.15 -2.33 115.31 118.17 1aci h LEU 13 Ca 0.07 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.29 1aci h LEU 13 Cb 0.79 0.21 -0.16 0.00 0.09 0.00 0.00 40.66 41.59 1aci h LEU 13 CO 0.06 -0.27 -0.08 -0.07 0.09 0.00 0.00 178.44 178.18 1aci h LEU 14 N -0.39 -0.57 -0.78 1.67 3.38 -1.36 0.13 115.31 117.38 1aci h LEU 14 Ca -0.02 0.25 0.12 0.00 0.09 0.00 0.00 57.88 58.31 1aci h LEU 14 Cb 0.35 0.46 -0.13 0.00 0.09 0.00 0.00 40.66 41.44 1aci h LEU 14 CO -0.05 -0.27 -0.40 0.50 0.09 0.00 0.00 178.44 178.30 1aci h LYS 15 N 0.04 -0.10 -0.54 1.13 3.64 -1.35 0.29 116.57 119.67 1aci h LYS 15 Ca 0.47 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.83 1aci h LYS 15 Cb 0.83 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1aci h LYS 15 CO -0.83 -0.06 0.26 -0.22 -2.27 0.00 0.00 179.45 176.33 1aci h LYS 16 N -0.10 0.78 -1.15 1.90 3.64 -0.55 -2.05 116.57 119.04 1aci h LYS 16 Ca 0.26 -0.11 0.33 0.00 -1.27 0.00 0.00 60.65 59.86 1aci h LYS 16 Cb 0.56 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.14 1aci h LYS 16 CO -0.83 0.64 0.75 0.00 -2.27 0.00 0.00 179.45 177.74 1aci h ALA 17 N 1.10 2.48 0.01 5.00 0.00 0.34 -2.59 119.26 125.60 1aci h ALA 17 Ca 0.19 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1aci h ALA 17 Cb 0.11 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1aci h ALA 17 CO -0.02 -0.95 -0.00 0.00 0.00 0.00 0.00 179.25 178.27 1aci h ALA 18 N 1.59 -0.02 0.00 0.00 0.00 -0.63 -3.49 119.26 116.70 1aci h ALA 18 Ca 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1aci h ALA 18 Cb 1.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1aci h ALA 18 CO -0.31 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.33 1aci n GLY 19 N 1.86 1.85 3.50 0.00 0.00 -0.95 -5.00 105.19 106.45 1aci n GLY 19 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.25 -0.01 1.40 -0.61 5.41 -1.26 -4.69 119.36 119.35 1aci n ILE 20 Ca 0.00 -0.10 0.14 0.00 1.00 0.00 0.00 62.75 63.79 1aci n ILE 20 Cb 0.00 -0.79 0.44 0.00 -0.71 0.00 0.00 39.64 38.58 1aci n ILE 20 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1aci n GLU 21 N 8.53 1.70 -3.74 0.38 1.02 -1.26 -4.84 120.64 122.43 1aci n GLU 21 Ca 0.62 -1.07 -0.12 0.00 -0.02 0.00 0.00 57.16 56.56 1aci n GLU 21 Cb 0.09 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 29.92 1aci n GLU 21 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1aci s SER 22 N -2.04 -0.35 -0.00 1.62 0.01 -1.26 -5.03 113.70 106.64 1aci s SER 22 Ca 0.35 0.66 0.04 0.00 1.31 0.00 0.00 55.95 58.31 1aci s SER 22 Cb 0.21 0.59 -0.05 0.00 0.21 0.00 0.00 66.02 66.98 1aci s SER 22 CO 0.35 -0.15 0.12 0.61 0.41 0.00 0.00 173.24 174.58 1aci n GLY 23 N 3.70 0.20 3.76 3.44 0.00 -1.26 -5.04 105.19 109.99 1aci n GLY 23 Ca -0.20 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1aci n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1aci s SER 24 N -1.94 4.17 0.00 1.61 0.15 -1.26 -5.10 113.70 111.32 1aci s SER 24 Ca -0.00 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.09 1aci s SER 24 Cb 0.03 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1aci s SER 24 CO 0.16 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.38 1aci n GLY 25 N -1.28 0.78 0.00 9.45 0.00 -1.26 -5.03 105.19 107.84 1aci n GLY 25 Ca -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1aci n GLY 25 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1aci n GLU 26 N 0.00 0.00 -2.69 1.61 4.07 -1.26 -5.15 120.64 117.21 1aci n GLU 26 Ca 0.00 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.73 1aci n GLU 26 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1aci s PRO 27 N 0.00 4.46 0.62 5.31 0.04 -1.26 -4.93 135.00 139.24 1aci s PRO 27 Ca 0.00 1.41 0.34 0.00 0.04 0.00 0.00 61.00 62.78 1aci s PRO 27 Cb 0.00 -2.74 1.95 0.00 0.04 0.00 0.00 34.50 33.75 1aci s PRO 27 CO 0.00 0.15 2.23 -0.97 0.04 0.00 0.00 177.00 178.45 1aci h ASN 28 N 3.00 0.00 -0.46 6.66 -1.24 -2.06 0.07 115.58 121.55 1aci h ASN 28 Ca -0.47 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.35 1aci h ASN 28 Cb 1.20 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.13 1aci h ASN 28 CO 0.64 0.00 0.24 -2.11 -1.29 0.00 0.00 177.43 174.92 1aci n ARG 29 N -3.56 2.06 0.00 6.67 1.85 -1.26 -4.95 116.66 117.47 1aci n ARG 29 Ca -0.02 -1.60 0.00 0.00 -1.00 0.00 0.00 57.85 55.24 1aci n ARG 29 Cb 0.16 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 29.86 1aci n ARG 29 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1aci n ASN 30 N -0.16 0.00 -3.55 2.89 2.85 0.01 -3.49 115.26 113.82 1aci n ASN 30 Ca 0.26 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.49 1aci n ASN 30 Cb 1.01 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.88 1aci n ASN 30 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1aci s LYS 31 N 0.00 0.15 -0.18 1.20 1.02 -1.26 -4.55 119.74 116.11 1aci s LYS 31 Ca 0.00 -0.18 -0.05 0.00 0.02 0.00 0.00 55.97 55.76 1aci s LYS 31 Cb 0.00 -1.39 0.07 0.00 -0.52 0.00 0.00 37.83 35.98 1aci s LYS 31 CO 0.00 -0.81 0.12 0.08 -0.92 0.00 0.00 175.35 173.81 1aci s VAL 32 N 2.18 -0.13 -0.29 3.17 1.01 -1.23 -5.11 120.40 120.00 1aci s VAL 32 Ca 0.06 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 1aci s VAL 32 Cb -0.16 -0.62 0.16 0.00 0.00 0.00 0.00 36.38 35.77 1aci s VAL 32 CO -0.21 -0.30 1.03 0.00 0.00 0.00 0.00 175.10 175.63 1aci s ALA 33 N 2.17 -2.44 -0.02 5.51 0.00 -1.26 -5.14 121.76 120.59 1aci s ALA 33 Ca 0.03 2.13 0.04 0.00 0.00 0.00 0.00 51.96 54.16 1aci s ALA 33 Cb -0.16 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 1aci s ALA 33 CO -0.11 -0.45 -0.11 0.95 0.00 0.00 0.00 175.76 176.03 1aci s THR 34 N 1.48 3.29 0.01 0.00 -4.23 -1.26 -3.53 115.64 111.39 1aci s THR 34 Ca -0.08 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1aci s THR 34 Cb -0.04 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1aci s THR 34 CO -0.14 0.48 0.01 2.30 -0.54 0.00 0.00 174.62 176.72 1aci n ILE 35 N 1.90 0.00 -2.92 2.99 -5.35 -0.70 -4.86 119.36 110.41 1aci n ILE 35 Ca -0.16 -0.02 -0.21 0.00 -0.27 0.00 0.00 62.75 62.08 1aci n ILE 35 Cb 0.52 -1.08 0.02 0.00 -1.74 0.00 0.00 39.64 37.36 1aci n ILE 35 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1aci s LYS 36 N -2.12 2.84 0.03 6.28 -0.14 -1.26 -1.11 119.74 124.26 1aci s LYS 36 Ca 0.01 -0.77 0.22 0.00 -1.36 0.00 0.00 55.97 54.07 1aci s LYS 36 Cb -0.00 -2.60 -0.23 0.00 -1.68 0.00 0.00 37.83 33.32 1aci s LYS 36 CO 0.01 -0.39 0.66 0.54 -0.76 0.00 0.00 175.35 175.41 1aci n ARG 37 N -2.09 0.60 -0.47 1.68 1.74 -0.86 -4.34 116.66 112.93 1aci n ARG 37 Ca 0.05 -0.10 0.38 0.00 -0.77 0.00 0.00 57.85 57.41 1aci n ARG 37 Cb 0.59 -1.60 0.63 0.00 -1.02 0.00 0.00 32.46 31.06 1aci n ARG 37 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1aci n ASP 38 N -2.31 0.15 -0.03 0.55 -0.08 -1.26 0.13 116.55 113.70 1aci n ASP 38 Ca -0.02 1.18 -0.14 0.00 -1.51 0.00 0.00 54.79 54.30 1aci n ASP 38 Cb 0.55 -0.58 -0.10 0.00 2.34 0.00 0.00 41.12 43.32 1aci n ASP 38 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1aci h LYS 39 N 0.00 0.09 -0.01 -0.67 1.57 -1.99 -2.98 116.57 112.59 1aci h LYS 39 Ca 0.80 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.51 1aci h LYS 39 Cb 2.72 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 35.04 1aci h LYS 39 CO -0.34 0.71 0.44 -0.24 -0.57 0.00 0.00 179.45 179.45 1aci h VAL 40 N -0.51 0.00 0.00 0.50 3.04 0.83 -1.50 116.25 118.62 1aci h VAL 40 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1aci h VAL 40 Cb 0.73 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1aci h VAL 40 CO 0.02 0.00 -0.23 -0.09 -1.01 0.00 0.00 177.57 176.26 1aci h ARG 41 N 0.00 0.00 -0.71 4.17 1.12 -1.34 0.74 114.38 118.35 1aci h ARG 41 Ca 0.00 0.00 0.21 0.00 -1.11 0.00 0.00 59.98 59.08 1aci h ARG 41 Cb 0.88 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.81 1aci h ARG 41 CO -0.00 0.00 0.65 1.05 -3.11 0.00 0.00 179.97 178.56 1aci h GLU 42 N -0.76 0.00 0.02 0.20 4.11 -1.30 -0.14 114.58 116.71 1aci h GLU 42 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.07 1aci h GLU 42 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1aci h GLU 42 CO 0.00 0.00 -2.23 -0.89 0.07 0.00 0.00 179.01 175.96 1aci n ILE 43 N -3.85 1.52 -0.35 -1.06 5.41 -0.61 -3.59 119.36 116.83 1aci n ILE 43 Ca 0.15 -0.73 0.31 0.00 1.00 0.00 0.00 62.75 63.47 1aci n ILE 43 Cb 0.90 -1.05 0.63 0.00 -0.71 0.00 0.00 39.64 39.42 1aci n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1aci h ALA 44 N 0.56 2.71 0.09 -1.39 0.00 0.11 0.68 119.26 122.01 1aci h ALA 44 Ca -0.49 0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.11 1aci h ALA 44 Cb 2.07 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.92 1aci h ALA 44 CO 0.01 -1.12 -1.78 0.93 0.00 0.00 0.00 179.25 177.29 1aci h GLU 45 N 0.18 0.19 -0.88 0.00 5.08 -1.68 -3.33 114.58 114.14 1aci h GLU 45 Ca 0.62 -0.32 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1aci h GLU 45 Cb 2.03 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 31.30 1aci h GLU 45 CO -0.19 0.98 0.20 1.28 -1.00 0.00 0.00 179.01 180.28 1aci n LEU 46 N -3.35 4.53 -0.64 1.33 4.77 0.87 -3.86 117.00 120.65 1aci n LEU 46 Ca -0.23 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 1aci n LEU 46 Cb 1.05 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1aci n LEU 46 CO 0.46 0.65 0.23 1.17 -1.33 0.00 0.00 177.39 178.57 1aci n LYS 47 N -0.06 0.00 -3.67 3.23 3.00 0.20 -4.95 118.16 115.90 1aci n LYS 47 Ca 0.26 -0.98 -0.33 0.00 -0.00 0.00 0.00 58.31 57.27 1aci n LYS 47 Cb 1.01 -0.34 -0.08 0.00 0.00 0.00 0.00 35.03 35.62 1aci n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1aci n MET 48 N 0.06 2.45 0.03 1.64 0.00 -1.25 -4.86 117.12 115.19 1aci n MET 48 Ca 0.00 -4.51 -0.19 0.00 0.00 0.00 0.00 57.70 53.00 1aci n MET 48 Cb 0.73 -2.36 -0.13 0.00 0.00 0.00 0.00 33.22 31.45 1aci n MET 48 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1aci h PRO 49 N 5.55 0.33 0.00 3.17 0.13 -1.93 -3.38 132.00 135.87 1aci h PRO 49 Ca 0.16 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1aci h PRO 49 Cb 0.76 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1aci h PRO 49 CO 0.83 1.19 0.00 -3.47 -0.23 0.00 0.00 178.00 176.32 1aci n ASP 50 N -4.17 1.14 -3.30 1.44 2.03 -1.26 -4.78 116.55 107.66 1aci n ASP 50 Ca -0.13 -1.16 -0.30 0.00 0.52 0.00 0.00 54.79 53.73 1aci n ASP 50 Cb 0.76 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.12 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 -0.08 4.64 -0.53 -2.67 -0.00 -1.26 -4.87 117.00 112.22 1aci n LEU 51 Ca 0.00 -5.52 0.45 0.00 -0.00 0.00 0.00 56.01 50.94 1aci n LEU 51 Cb 0.04 -0.72 0.72 0.00 -0.00 0.00 0.00 43.42 43.46 1aci n LEU 51 CO 0.00 2.15 1.41 -1.13 -0.00 0.00 0.00 177.39 179.82 1aci h ASN 52 N 3.80 0.00 -4.03 1.45 -0.73 -1.86 -3.45 115.58 110.76 1aci h ASN 52 Ca 0.20 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.37 1aci h ASN 52 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1aci h ASN 52 CO 0.91 0.00 -0.97 0.00 -0.37 0.00 0.00 177.43 177.00 1aci n ALA 53 N -2.73 -1.98 -0.09 1.57 0.00 -1.26 -4.60 120.51 111.42 1aci n ALA 53 Ca 0.37 0.48 -0.12 0.00 0.00 0.00 0.00 53.44 54.17 1aci n ALA 53 Cb 1.80 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 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 1.41 -0.73 0.00 0.00 0.00 -1.95 -3.44 119.26 114.55 1aci h ALA 54 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1aci h ALA 54 Cb 0.21 1.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1aci h ALA 54 CO 0.00 -0.93 0.00 -1.13 0.00 0.00 0.00 179.25 177.19 1aci n SER 55 N -4.88 0.00 0.00 0.00 3.41 -1.26 -5.03 113.62 105.86 1aci n SER 55 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1aci n SER 55 Cb 0.29 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1aci n SER 55 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1aci n ILE 56 N -2.50 0.00 0.40 -1.33 2.08 -1.26 -4.90 119.36 111.85 1aci n ILE 56 Ca 0.00 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.12 1aci n ILE 56 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.79 1aci n ILE 56 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1aci h GLU 57 N 0.00 -1.10 -0.06 0.38 4.81 -1.96 0.24 114.58 116.90 1aci h GLU 57 Ca 0.00 0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1aci h GLU 57 Cb 0.00 0.25 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 1aci h GLU 57 CO 0.00 -0.73 -0.47 0.00 -0.73 0.00 0.00 179.01 177.07 1aci h ALA 58 N -1.02 -0.76 0.00 2.92 0.00 -1.93 0.23 119.26 118.71 1aci h ALA 58 Ca -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1aci h ALA 58 Cb 0.92 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 1aci h ALA 58 CO 0.08 -1.01 -0.00 0.00 0.00 0.00 0.00 179.25 178.32 1aci h ALA 59 N -0.14 1.09 0.03 0.00 0.00 -1.85 -1.23 119.26 117.16 1aci h ALA 59 Ca 0.04 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1aci h ALA 59 Cb 0.67 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1aci h ALA 59 CO -0.37 0.01 -0.97 0.52 0.00 0.00 0.00 179.25 178.43 1aci h MET 60 N 0.00 0.20 0.00 0.00 2.07 0.27 -3.08 114.93 114.40 1aci h MET 60 Ca -0.00 -0.25 0.00 0.00 -2.07 0.00 0.00 59.70 57.38 1aci h MET 60 Cb 0.05 0.08 0.00 0.00 -1.87 0.00 0.00 31.60 29.86 1aci h MET 60 CO 0.00 1.02 -0.21 0.54 1.07 0.00 0.00 176.91 179.34 1aci n ARG 61 N -3.60 0.19 -0.06 1.72 5.12 -0.32 -2.93 116.66 116.78 1aci n ARG 61 Ca -0.04 0.12 -0.04 0.00 -1.93 0.00 0.00 57.85 55.95 1aci n ARG 61 Cb 0.87 -1.68 -0.04 0.00 -1.16 0.00 0.00 32.46 30.45 1aci n ARG 61 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1aci h MET 62 N 0.00 0.00 -0.62 5.56 2.86 -1.38 -2.47 114.93 118.88 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 0.67 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 1aci h MET 62 CO 0.00 0.28 0.24 0.82 1.06 0.00 0.00 176.91 179.31 1aci h ILE 63 N -1.00 1.24 -0.12 -1.22 2.04 -1.68 -1.56 117.51 115.20 1aci h ILE 63 Ca -0.01 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1aci h ILE 63 Cb 0.31 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1aci h ILE 63 CO -0.00 0.29 0.04 -0.08 0.00 0.00 0.00 178.15 178.40 1aci h GLU 64 N 0.88 0.19 0.00 2.37 4.22 -1.69 0.11 114.58 120.66 1aci h GLU 64 Ca 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.61 1aci h GLU 64 Cb 0.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1aci h GLU 64 CO -0.02 0.32 0.00 0.41 -2.18 0.00 0.00 179.01 177.55 1aci n GLY 65 N -0.60 -0.78 0.08 1.92 0.00 -0.93 -1.15 105.19 103.72 1aci n GLY 65 Ca -0.05 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 1.21 0.00 2.61 2.02 0.03 -3.10 112.91 115.68 1aci h THR 66 Ca 0.00 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.11 1aci h THR 66 Cb 0.04 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1aci h THR 66 CO 0.00 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.30 1aci h ALA 67 N -0.33 1.00 -0.02 6.16 0.00 -0.75 1.00 119.26 126.32 1aci h ALA 67 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1aci h ALA 67 Cb 0.96 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1aci h ALA 67 CO -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.86 1aci h ARG 68 N 0.00 0.25 -0.01 0.00 2.47 -1.22 -1.36 114.38 114.52 1aci h ARG 68 Ca 0.00 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1aci h ARG 68 Cb 0.38 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1aci h ARG 68 CO 0.00 0.94 -0.35 -1.13 0.56 0.00 0.00 179.97 180.00 1aci n SER 69 N -4.44 1.00 -0.14 7.04 3.41 -1.11 -4.31 113.62 115.07 1aci n SER 69 Ca -0.09 -0.81 -0.29 0.00 -0.26 0.00 0.00 58.87 57.41 1aci n SER 69 Cb 0.53 0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.59 1aci n SER 69 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1aci n MET 70 N -0.80 0.59 0.00 4.33 2.81 0.33 -5.09 117.12 119.30 1aci n MET 70 Ca 0.10 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1aci n MET 70 Cb 0.35 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1aci n MET 70 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aci n GLY 71 N 1.29 4.23 0.36 3.03 0.00 -0.51 -5.04 105.19 108.54 1aci n GLY 71 Ca -0.53 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 1aci n GLY 71 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1aci n ILE 72 N 0.00 0.00 -3.78 -0.61 -6.64 -1.24 -4.51 119.36 102.57 1aci n ILE 72 Ca 0.00 0.00 -0.16 0.00 -1.77 0.00 0.00 62.75 60.82 1aci n ILE 72 Cb 0.00 -0.08 -0.00 0.00 -1.44 0.00 0.00 39.64 38.12 1aci n ILE 72 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1aci n VAL 73 N -2.90 0.00 -4.24 7.28 3.14 -1.23 -3.85 118.33 116.53 1aci n VAL 73 Ca 0.01 -1.33 -0.16 0.00 -2.96 0.00 0.00 64.34 59.90 1aci n VAL 73 Cb 0.05 -0.18 -0.11 0.00 -1.06 0.00 0.00 33.84 32.54 1aci n VAL 73 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1aci s VAL 74 N -1.68 1.22 0.03 1.55 1.01 -1.26 -1.73 120.40 119.54 1aci s VAL 74 Ca 0.18 -1.84 0.04 0.00 0.00 0.00 0.00 61.98 60.36 1aci s VAL 74 Cb -0.01 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1aci s VAL 74 CO 0.11 -0.56 -0.13 -1.83 0.00 0.00 0.00 175.10 172.69 1aci s GLU 75 N -3.10 0.87 0.00 2.72 -1.05 -0.27 -4.81 118.70 113.05 1aci s GLU 75 Ca 0.12 -0.70 0.03 0.00 -0.15 0.00 0.00 54.97 54.27 1aci s GLU 75 Cb -0.02 -0.85 0.16 0.00 -0.44 0.00 0.00 34.13 32.99 1aci s GLU 75 CO 0.02 0.21 0.65 -3.47 0.95 0.00 0.00 175.26 173.62