#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 -6.89 -2.31 2.03 -1.04 -1.26 -4.79 114.28 100.02 1aci n THR 2 Ca 0.00 1.09 -0.35 0.00 -2.04 0.00 0.00 64.05 62.75 1aci n THR 2 Cb 0.00 -4.75 -0.04 0.00 -1.82 0.00 0.00 70.33 63.72 1aci n THR 2 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1aci s PHE 3 N -0.29 2.27 -0.05 -1.42 0.40 -1.26 -4.85 117.98 112.77 1aci s PHE 3 Ca -0.11 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.59 1aci s PHE 3 Cb 0.01 -4.37 0.09 0.00 0.51 0.00 0.00 43.02 39.26 1aci s PHE 3 CO 0.32 -1.66 0.79 -1.50 0.70 0.00 0.00 175.22 173.86 1aci s ILE 4 N 7.64 0.00 -0.57 0.64 2.07 -1.26 -5.09 121.20 124.63 1aci s ILE 4 Ca 0.60 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 59.58 1aci s ILE 4 Cb -0.01 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 1aci s ILE 4 CO 0.03 0.00 2.11 -0.89 -1.91 0.00 0.00 174.94 174.28 1aci s THR 5 N -1.71 3.20 0.00 4.00 2.01 -1.26 -4.86 115.64 117.02 1aci s THR 5 Ca -0.05 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1aci s THR 5 Cb -0.00 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1aci s THR 5 CO 0.03 -0.50 0.00 1.17 -0.69 0.00 0.00 174.62 174.62 1aci n LYS 6 N 9.09 0.40 -3.79 4.92 3.00 -1.26 -5.14 118.16 125.39 1aci n LYS 6 Ca 0.29 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.23 1aci n LYS 6 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.50 1aci n LYS 6 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1aci s THR 7 N -0.15 5.40 0.90 3.15 -4.23 -1.26 -5.09 115.64 114.36 1aci s THR 7 Ca 0.00 0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.72 1aci s THR 7 Cb 0.00 -3.47 0.14 0.00 1.34 0.00 0.00 72.50 70.51 1aci s THR 7 CO 0.00 0.60 1.23 -2.16 -0.54 0.00 0.00 174.62 173.76 1aci s PRO 8 N -0.99 1.19 0.49 3.99 0.04 -1.26 -5.05 135.00 133.41 1aci s PRO 8 Ca 0.17 -0.10 -0.19 0.00 0.04 0.00 0.00 61.00 60.91 1aci s PRO 8 Cb -0.13 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1aci s PRO 8 CO 0.06 -2.09 1.01 -1.25 0.04 0.00 0.00 177.00 174.77 1aci s PRO 9 N -5.68 3.86 -0.04 0.56 0.04 -1.26 -4.96 135.00 127.52 1aci s PRO 9 Ca 0.68 1.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 1aci s PRO 9 Cb -0.08 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1aci s PRO 9 CO 0.51 -0.36 0.28 0.00 0.04 0.00 0.00 177.00 177.47 1aci h ALA 10 N 1.44 -0.26 -0.74 8.56 0.00 -1.97 -0.70 119.26 125.59 1aci h ALA 10 Ca -0.49 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.46 1aci h ALA 10 Cb 1.21 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1aci h ALA 10 CO 0.60 -0.24 -0.50 0.00 0.00 0.00 0.00 179.25 179.10 1aci h ALA 11 N -1.50 -0.53 -0.00 0.00 0.00 -1.99 0.51 119.26 115.76 1aci h ALA 11 Ca -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1aci h ALA 11 Cb 0.12 1.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1aci h ALA 11 CO 0.03 -0.86 -0.27 0.28 0.00 0.00 0.00 179.25 178.43 1aci h VAL 12 N -0.08 1.20 0.04 0.00 2.07 -1.99 -2.99 116.25 114.50 1aci h VAL 12 Ca 0.12 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1aci h VAL 12 Cb 0.39 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1aci h VAL 12 CO -0.73 0.27 -0.51 -0.07 0.02 0.00 0.00 177.57 176.54 1aci h LEU 13 N 0.00 -1.56 -1.46 2.57 3.38 0.16 -0.54 115.31 117.86 1aci h LEU 13 Ca -0.00 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1aci h LEU 13 Cb 0.49 0.59 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1aci h LEU 13 CO 0.04 -0.51 0.37 -0.07 0.09 0.00 0.00 178.44 178.35 1aci h LEU 14 N -0.67 0.63 0.03 1.67 3.38 -1.39 -2.68 115.31 116.28 1aci h LEU 14 Ca 0.01 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1aci h LEU 14 Cb 0.70 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1aci h LEU 14 CO -0.32 0.45 -0.36 0.11 0.09 0.00 0.00 178.44 178.41 1aci h LYS 15 N 0.74 -0.46 -0.00 1.13 1.57 -0.98 0.14 116.57 118.71 1aci h LYS 15 Ca 0.20 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1aci h LYS 15 Cb -0.07 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1aci h LYS 15 CO -0.05 -0.31 0.01 -0.22 -0.57 0.00 0.00 179.45 178.32 1aci h LYS 16 N -0.48 0.00 -0.62 3.15 3.11 -1.25 -2.21 116.57 118.27 1aci h LYS 16 Ca 0.00 0.00 0.08 0.00 -2.81 0.00 0.00 60.65 57.93 1aci h LYS 16 Cb 0.50 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.66 1aci h LYS 16 CO -0.23 0.00 0.28 0.00 -2.81 0.00 0.00 179.45 176.69 1aci h ALA 17 N 1.98 0.82 0.00 5.00 0.00 -0.38 -3.21 119.26 123.48 1aci h ALA 17 Ca 0.00 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1aci h ALA 17 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1aci h ALA 17 CO -0.00 -0.12 -1.21 0.00 0.00 0.00 0.00 179.25 177.92 1aci n ALA 18 N -2.42 0.76 0.00 0.00 0.00 -0.88 -5.03 120.51 112.93 1aci n ALA 18 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1aci n ALA 18 Cb 0.24 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 1.45 0.84 3.54 0.00 0.00 -0.93 -5.00 105.19 105.10 1aci n GLY 19 Ca -0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.05 0.16 -0.61 5.41 -1.26 -4.28 119.36 118.73 1aci n ILE 20 Ca 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 62.75 63.14 1aci n ILE 20 Cb 0.00 -2.18 0.00 0.00 -0.71 0.00 0.00 39.64 36.75 1aci n ILE 20 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1aci n GLU 21 N 8.72 0.00 -2.81 0.38 0.00 -1.26 -5.07 120.64 120.59 1aci n GLU 21 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.50 1aci n GLU 21 Cb 0.43 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.92 1aci n GLU 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1aci n SER 22 N -3.29 -5.17 -0.03 4.31 7.64 -1.26 -4.95 113.62 110.86 1aci n SER 22 Ca 0.00 -0.52 0.02 0.00 1.01 0.00 0.00 58.87 59.38 1aci n SER 22 Cb 0.00 -3.98 -0.12 0.00 -1.01 0.00 0.00 64.21 59.10 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 -1.28 -0.73 3.15 0.23 0.00 -1.26 -4.95 105.19 100.34 1aci n GLY 23 Ca -0.06 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1aci n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1aci s SER 24 N -4.23 0.33 1.61 1.61 0.01 -1.26 -5.04 113.70 106.73 1aci s SER 24 Ca -0.06 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.24 1aci s SER 24 Cb 0.08 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1aci s SER 24 CO 0.65 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 174.23 1aci n GLY 25 N 0.00 2.13 3.44 3.44 0.00 -1.26 -4.73 105.19 108.21 1aci n GLY 25 Ca -0.12 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1aci n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1aci n GLU 26 N 4.25 0.00 -2.21 1.61 1.02 -1.26 -4.85 120.64 119.19 1aci n GLU 26 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1aci n GLU 26 Cb 0.00 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 29.92 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1aci s PRO 27 N 8.72 3.76 0.59 3.49 0.04 -1.26 -4.74 135.00 145.60 1aci s PRO 27 Ca 1.33 0.95 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1aci s PRO 27 Cb -1.26 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1aci s PRO 27 CO 0.49 -0.43 0.00 -1.71 0.04 0.00 0.00 177.00 175.39 1aci n ASN 28 N -1.93 -8.48 -4.79 6.66 2.85 -1.26 -4.83 115.26 103.47 1aci n ASN 28 Ca 0.07 1.88 -0.38 0.00 -0.11 0.00 0.00 54.58 56.03 1aci n ASN 28 Cb 0.54 -5.10 -0.06 0.00 1.24 0.00 0.00 39.78 36.40 1aci n ASN 28 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1aci s ARG 29 N -5.41 4.16 0.00 1.20 3.52 -1.26 -4.91 118.95 116.25 1aci s ARG 29 Ca 0.00 0.58 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1aci s ARG 29 Cb 0.00 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1aci s ARG 29 CO 0.00 0.52 0.52 0.27 -0.81 0.00 0.00 175.30 175.80 1aci n ASN 30 N 2.30 -0.51 -4.57 -2.12 0.23 -1.26 -5.10 115.26 104.23 1aci n ASN 30 Ca -0.10 -1.05 -0.45 0.00 -0.53 0.00 0.00 54.58 52.45 1aci n ASN 30 Cb 0.51 0.15 -0.04 0.00 -2.08 0.00 0.00 39.78 38.33 1aci n ASN 30 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1aci n LYS 31 N 0.00 1.79 -2.49 -3.83 3.00 -1.26 -4.68 118.16 110.68 1aci n LYS 31 Ca -0.14 0.48 -0.02 0.00 -0.00 0.00 0.00 58.31 58.63 1aci n LYS 31 Cb 0.48 -3.09 0.11 0.00 0.00 0.00 0.00 35.03 32.53 1aci n LYS 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1aci n VAL 32 N 7.65 0.00 -4.64 3.15 3.14 -1.26 -5.10 118.33 121.27 1aci n VAL 32 Ca 0.32 -0.86 -0.29 0.00 -2.96 0.00 0.00 64.34 60.55 1aci n VAL 32 Cb 0.41 0.93 -0.08 0.00 -1.06 0.00 0.00 33.84 34.03 1aci n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1aci s ALA 33 N 0.11 3.51 0.95 1.55 0.00 -1.26 -5.02 121.76 121.60 1aci s ALA 33 Ca 0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1aci s ALA 33 Cb 0.39 0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.89 1aci s ALA 33 CO -0.11 -0.16 0.22 0.25 0.00 0.00 0.00 175.76 175.96 1aci n THR 34 N -1.08 0.00 -4.00 0.00 -2.24 -1.26 -4.07 114.28 101.63 1aci n THR 34 Ca -0.12 -0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1aci n THR 34 Cb 0.66 -1.86 -0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1aci n THR 34 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1aci n ILE 35 N -2.25 0.00 -3.48 2.28 -5.35 -1.11 -4.93 119.36 104.52 1aci n ILE 35 Ca 0.03 -0.02 -0.37 0.00 -0.27 0.00 0.00 62.75 62.12 1aci n ILE 35 Cb 0.10 0.01 -0.07 0.00 -1.74 0.00 0.00 39.64 37.94 1aci n ILE 35 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1aci s LYS 36 N -2.01 4.26 0.00 6.28 -2.85 -1.26 -3.16 119.74 121.00 1aci s LYS 36 Ca 0.00 0.18 0.11 0.00 -1.00 0.00 0.00 55.97 55.27 1aci s LYS 36 Cb 0.00 -3.42 0.49 0.00 -2.06 0.00 0.00 37.83 32.84 1aci s LYS 36 CO 0.00 0.23 1.31 2.89 0.10 0.00 0.00 175.35 179.88 1aci n ARG 37 N 3.56 0.06 -0.31 1.78 -4.01 -1.25 -3.53 116.66 112.96 1aci n ARG 37 Ca -0.11 0.27 -0.04 0.00 -1.04 0.00 0.00 57.85 56.93 1aci n ARG 37 Cb 0.52 -1.50 0.01 0.00 -3.04 0.00 0.00 32.46 28.45 1aci n ARG 37 CO 0.00 0.00 0.00 0.22 -3.04 0.00 0.00 177.63 174.81 1aci h ASP 38 N 0.00 -1.38 -0.49 2.89 3.58 -1.91 0.24 116.42 119.34 1aci h ASP 38 Ca 0.00 0.28 -0.07 0.00 0.42 0.00 0.00 57.03 57.66 1aci h ASP 38 Cb 0.16 0.70 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 1aci h ASP 38 CO 0.00 -0.30 0.03 0.11 -2.88 0.00 0.00 179.24 176.20 1aci h LYS 39 N -0.08 0.84 -0.04 0.28 6.56 -1.99 -2.10 116.57 120.04 1aci h LYS 39 Ca 0.28 -0.25 0.01 0.00 -1.06 0.00 0.00 60.65 59.63 1aci h LYS 39 Cb 0.57 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1aci h LYS 39 CO -0.85 0.87 0.14 0.28 -2.06 0.00 0.00 179.45 177.83 1aci h VAL 40 N 0.71 0.14 0.00 0.50 2.07 -0.84 -1.86 116.25 116.97 1aci h VAL 40 Ca 0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1aci h VAL 40 Cb 0.47 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1aci h VAL 40 CO 0.02 0.00 -0.28 -0.09 0.02 0.00 0.00 177.57 177.24 1aci h ARG 41 N 0.00 0.00 -0.21 1.57 2.43 -0.25 -2.70 114.38 115.22 1aci h ARG 41 Ca 0.02 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1aci h ARG 41 Cb 0.30 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 1aci h ARG 41 CO -0.00 0.10 -0.47 0.93 -1.51 0.00 0.00 179.97 179.01 1aci h GLU 42 N -1.00 -0.46 0.36 0.20 5.08 -1.20 -0.52 114.58 117.04 1aci h GLU 42 Ca -0.02 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1aci h GLU 42 Cb 0.33 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1aci h GLU 42 CO -0.01 -0.31 -0.33 0.82 -1.00 0.00 0.00 179.01 178.18 1aci h ILE 43 N -0.48 0.32 -0.76 3.13 2.04 -1.53 0.03 117.51 120.25 1aci h ILE 43 Ca 0.07 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.16 1aci h ILE 43 Cb 0.64 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1aci h ILE 43 CO -0.46 0.00 0.89 0.00 0.00 0.00 0.00 178.15 178.57 1aci h ALA 44 N -0.22 2.59 0.17 1.87 0.00 -1.06 0.19 119.26 122.80 1aci h ALA 44 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1aci h ALA 44 Cb 0.63 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1aci h ALA 44 CO -0.04 -1.28 -0.08 1.49 0.00 0.00 0.00 179.25 179.34 1aci h GLU 45 N 0.00 -0.22 0.00 0.00 4.81 0.63 -3.20 114.58 116.60 1aci h GLU 45 Ca 0.36 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1aci h GLU 45 Cb 2.13 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.56 1aci h GLU 45 CO -0.00 0.06 0.00 1.47 -0.73 0.00 0.00 179.01 179.80 1aci n LEU 46 N -4.91 0.00 -0.67 1.64 -0.00 0.04 -2.01 117.00 111.08 1aci n LEU 46 Ca -0.05 0.23 0.10 0.00 -0.00 0.00 0.00 56.01 56.29 1aci n LEU 46 Cb 0.19 -0.23 0.32 0.00 -0.00 0.00 0.00 43.42 43.70 1aci n LEU 46 CO 0.16 -0.11 0.74 1.17 -0.00 0.00 0.00 177.39 179.35 1aci n LYS 47 N -1.23 1.87 -0.19 1.47 4.81 0.44 -4.32 118.16 121.00 1aci n LYS 47 Ca 0.08 -1.32 -0.02 0.00 -0.87 0.00 0.00 58.31 56.19 1aci n LYS 47 Cb 0.11 -1.40 0.05 0.00 0.02 0.00 0.00 35.03 33.82 1aci n LYS 47 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 1aci h MET 48 N 2.57 -0.00 -5.35 1.64 2.86 -1.49 -3.16 114.93 112.00 1aci h MET 48 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 1aci h MET 48 Cb 0.57 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 1aci h MET 48 CO 0.00 -0.00 2.18 -0.35 1.06 0.00 0.00 176.91 179.80 1aci n PRO 49 N -5.40 2.73 0.00 -0.22 -0.04 -1.26 -3.00 135.00 127.81 1aci n PRO 49 Ca 0.06 -2.91 0.00 0.00 -0.04 0.00 0.00 63.50 60.61 1aci n PRO 49 Cb 0.30 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.30 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 9.03 0.00 -0.33 3.54 -0.08 -1.19 -4.96 116.55 122.56 1aci n ASP 50 Ca 0.49 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 1aci n ASP 50 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 1aci n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1aci n LEU 51 N -0.58 0.00 -3.85 -2.67 -0.00 -1.23 -5.04 117.00 103.62 1aci n LEU 51 Ca 0.00 -0.69 -0.30 0.00 -0.00 0.00 0.00 56.01 55.03 1aci n LEU 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1aci n LEU 51 CO 0.00 0.29 -0.22 -0.46 -0.00 0.00 0.00 177.39 176.99 1aci n ASN 52 N 0.00 -4.71 -4.87 1.45 6.94 -1.16 -4.90 115.26 108.01 1aci n ASN 52 Ca 0.00 -1.04 -0.31 0.00 -0.02 0.00 0.00 54.58 53.21 1aci n ASN 52 Cb 0.61 -1.70 -0.03 0.00 -2.36 0.00 0.00 39.78 36.30 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1aci s ALA 53 N -3.11 3.31 0.20 -2.53 0.00 -1.26 -4.96 121.76 113.40 1aci s ALA 53 Ca 0.11 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 1aci s ALA 53 Cb -0.06 -2.76 0.18 0.00 0.00 0.00 0.00 23.12 20.47 1aci s ALA 53 CO 0.91 -0.03 1.62 0.00 0.00 0.00 0.00 175.76 178.26 1aci h ALA 54 N 1.24 0.22 0.00 0.00 0.00 -1.96 -3.45 119.26 115.31 1aci h ALA 54 Ca -0.47 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1aci h ALA 54 Cb 1.19 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1aci h ALA 54 CO 0.64 -0.52 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1aci n SER 55 N -5.42 -0.04 0.00 0.00 3.41 -1.26 -4.96 113.62 105.34 1aci n SER 55 Ca 0.05 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1aci n SER 55 Cb 0.33 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -2.23 0.00 -0.12 -1.33 2.08 -1.26 -4.83 119.36 111.67 1aci n ILE 56 Ca 0.00 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.08 1aci n ILE 56 Cb 0.00 0.53 -0.08 0.00 -0.75 0.00 0.00 39.64 39.34 1aci n ILE 56 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1aci n GLU 57 N 0.00 0.56 -0.09 0.38 2.13 -1.26 -3.47 120.64 118.90 1aci n GLU 57 Ca 0.00 0.32 -0.13 0.00 0.66 0.00 0.00 57.16 58.01 1aci n GLU 57 Cb 0.49 -1.54 -0.05 0.00 0.27 0.00 0.00 31.44 30.61 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 -0.91 0.39 0.00 4.31 0.00 -1.92 -2.76 119.26 118.36 1aci h ALA 58 Ca -0.46 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 1aci h ALA 58 Cb 1.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1aci h ALA 58 CO -0.28 0.36 -0.19 0.00 0.00 0.00 0.00 179.25 179.14 1aci h ALA 59 N 0.70 1.12 -0.29 0.00 0.00 -1.88 -2.40 119.26 116.51 1aci h ALA 59 Ca 0.05 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1aci h ALA 59 Cb 0.79 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1aci h ALA 59 CO 0.06 0.23 -0.49 0.52 0.00 0.00 0.00 179.25 179.58 1aci h MET 60 N 0.00 0.79 0.00 0.00 2.07 -1.53 -2.43 114.93 113.83 1aci h MET 60 Ca -0.00 -0.47 0.00 0.00 -2.07 0.00 0.00 59.70 57.16 1aci h MET 60 Cb 0.58 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.35 1aci h MET 60 CO 0.02 1.10 0.00 0.54 1.07 0.00 0.00 176.91 179.64 1aci n ARG 61 N -4.01 0.26 -0.03 1.72 5.12 -1.05 -2.66 116.66 116.01 1aci n ARG 61 Ca -0.03 0.23 -0.01 0.00 -1.93 0.00 0.00 57.85 56.11 1aci n ARG 61 Cb 0.59 -1.81 -0.00 0.00 -1.16 0.00 0.00 32.46 30.07 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 -0.04 -0.66 5.56 2.86 -1.15 -2.84 114.93 118.66 1aci h MET 62 Ca 0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1aci h MET 62 Cb 0.72 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 1aci h MET 62 CO 0.00 -0.03 0.44 0.82 1.06 0.00 0.00 176.91 179.20 1aci h ILE 63 N -0.95 1.12 0.87 -1.22 2.04 -1.56 -1.35 117.51 116.47 1aci h ILE 63 Ca -0.00 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1aci h ILE 63 Cb 0.03 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1aci h ILE 63 CO 0.01 0.15 -0.42 -0.33 0.00 0.00 0.00 178.15 177.56 1aci h GLU 64 N 0.83 -1.13 0.00 2.37 5.08 -1.63 -0.80 114.58 119.30 1aci h GLU 64 Ca 0.25 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1aci h GLU 64 Cb -0.00 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1aci h GLU 64 CO -0.06 -0.75 0.14 0.78 -1.00 0.00 0.00 179.01 178.11 1aci h GLY 65 N -1.31 0.00 0.30 -3.84 0.00 -1.32 -1.10 103.07 95.79 1aci h GLY 65 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1aci h GLY 65 CO 0.20 0.00 -0.08 -0.84 0.00 0.00 0.00 176.54 175.81 1aci h THR 66 N 0.00 0.65 0.00 4.70 2.02 -0.01 -3.11 112.91 117.16 1aci h THR 66 Ca 0.00 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1aci h THR 66 Cb 0.28 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1aci h THR 66 CO 0.00 0.18 -0.08 0.00 0.37 0.00 0.00 175.52 175.99 1aci h ALA 67 N -0.53 1.59 -0.18 6.16 0.00 -0.42 -1.44 119.26 124.45 1aci h ALA 67 Ca -0.02 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1aci h ALA 67 Cb 0.47 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1aci h ALA 67 CO 0.04 0.10 -0.45 -0.09 0.00 0.00 0.00 179.25 178.85 1aci h ARG 68 N 0.00 -0.42 0.00 0.00 2.43 -0.71 0.13 114.38 115.80 1aci h ARG 68 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1aci h ARG 68 Cb 0.17 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1aci h ARG 68 CO 0.01 -0.28 -0.07 -1.13 -1.51 0.00 0.00 179.97 176.99 1aci n SER 69 N -4.91 0.26 0.25 -3.80 3.41 -1.06 -4.23 113.62 103.54 1aci n SER 69 Ca -0.04 0.29 0.10 0.00 -0.26 0.00 0.00 58.87 58.96 1aci n SER 69 Cb 0.30 -0.55 0.38 0.00 -0.26 0.00 0.00 64.21 64.08 1aci n SER 69 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1aci h MET 70 N -0.14 0.00 0.00 4.33 2.86 -1.42 -3.42 114.93 117.13 1aci h MET 70 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1aci h MET 70 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1aci h MET 70 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1aci n GLY 71 N -1.43 4.23 0.10 8.32 0.00 -0.05 -4.96 105.19 111.40 1aci n GLY 71 Ca 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.21 -0.61 -6.64 0.25 -4.55 119.36 105.59 1aci n ILE 72 Ca 0.00 -0.05 -0.28 0.00 -1.77 0.00 0.00 62.75 60.65 1aci n ILE 72 Cb 0.00 -0.85 0.04 0.00 -1.44 0.00 0.00 39.64 37.39 1aci n ILE 72 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1aci s VAL 73 N 0.63 3.50 0.25 7.28 0.11 -1.26 -2.15 120.40 128.76 1aci s VAL 73 Ca 0.01 0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.29 1aci s VAL 73 Cb -0.00 -3.43 -0.05 0.00 -1.53 0.00 0.00 36.38 31.37 1aci s VAL 73 CO 0.01 -0.49 -0.12 -0.69 -3.33 0.00 0.00 175.10 170.48 1aci s VAL 74 N -3.13 1.87 -0.09 2.04 1.01 -1.26 -2.75 120.40 118.09 1aci s VAL 74 Ca 0.56 -2.22 0.02 0.00 0.00 0.00 0.00 61.98 60.34 1aci s VAL 74 Cb -0.11 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1aci s VAL 74 CO 0.47 -0.44 -0.14 -1.83 0.00 0.00 0.00 175.10 173.16 1aci s GLU 75 N -3.65 2.91 0.00 2.72 4.04 -1.19 -4.74 118.70 118.79 1aci s GLU 75 Ca 0.27 -0.70 0.25 0.00 0.04 0.00 0.00 54.97 54.82 1aci s GLU 75 Cb 0.00 -2.48 0.38 0.00 0.02 0.00 0.00 34.13 32.06 1aci s GLU 75 CO 0.11 0.42 1.37 -3.47 -1.84 0.00 0.00 175.26 171.85