#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 0.00 -2.24 1.12 -2.24 -1.26 -4.40 114.28 105.26 1aci n THR 2 Ca 0.00 -0.54 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 1aci n THR 2 Cb 0.00 -1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 67.01 1aci n THR 2 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1aci n PHE 3 N -1.86 -0.97 -3.68 4.78 3.01 -1.26 -4.94 117.46 112.55 1aci n PHE 3 Ca 0.06 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.27 1aci n PHE 3 Cb 0.20 -3.43 -0.17 0.00 -0.01 0.00 0.00 39.48 36.06 1aci n PHE 3 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1aci s ILE 4 N -2.81 0.13 -0.45 4.37 -1.09 -1.26 -5.08 121.20 115.01 1aci s ILE 4 Ca 0.00 -0.09 -0.43 0.00 -2.23 0.00 0.00 60.65 57.90 1aci s ILE 4 Cb 0.00 -0.59 -0.18 0.00 -1.58 0.00 0.00 42.46 40.11 1aci s ILE 4 CO 0.00 -0.08 1.97 0.41 -1.23 0.00 0.00 174.94 176.01 1aci n THR 5 N 5.21 0.06 -3.87 2.92 -1.04 -1.26 -4.89 114.28 111.41 1aci n THR 5 Ca -0.07 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.05 61.80 1aci n THR 5 Cb 0.49 -0.76 -0.06 0.00 -1.82 0.00 0.00 70.33 68.18 1aci n THR 5 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1aci s LYS 6 N 5.03 1.15 -0.68 -2.82 2.47 -1.26 -5.11 119.74 118.52 1aci s LYS 6 Ca 1.12 -1.04 0.01 0.00 -1.56 0.00 0.00 55.97 54.50 1aci s LYS 6 Cb -1.35 0.41 0.17 0.00 -1.46 0.00 0.00 37.83 35.60 1aci s LYS 6 CO 0.67 -0.43 0.49 0.99 0.16 0.00 0.00 175.35 177.23 1aci s THR 7 N -3.92 3.39 0.87 3.43 2.01 -1.26 -5.08 115.64 115.08 1aci s THR 7 Ca 0.12 -3.59 -0.12 0.00 0.31 0.00 0.00 61.69 58.41 1aci s THR 7 Cb 0.02 -3.21 0.11 0.00 0.01 0.00 0.00 72.50 69.44 1aci s THR 7 CO -0.03 -0.94 1.13 -2.16 -0.69 0.00 0.00 174.62 171.92 1aci s PRO 8 N -0.77 1.47 0.00 4.92 0.04 -1.26 -5.02 135.00 134.38 1aci s PRO 8 Ca 0.21 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1aci s PRO 8 Cb -0.15 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1aci s PRO 8 CO -0.08 -1.99 0.00 -0.35 0.04 0.00 0.00 177.00 174.62 1aci n PRO 9 N -3.64 1.87 0.00 0.56 -0.04 -1.26 -3.85 135.00 128.63 1aci n PRO 9 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1aci n PRO 9 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1aci n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aci n ALA 10 N -3.00 0.00 -0.07 0.55 0.00 -1.26 -2.00 120.51 114.73 1aci n ALA 10 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1aci n ALA 10 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1aci n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci n ALA 11 N 5.80 -0.11 -0.06 0.00 0.00 -1.26 0.13 120.51 125.01 1aci n ALA 11 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 1aci n ALA 11 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 1aci n ALA 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1aci h VAL 12 N 0.00 1.15 0.00 0.00 2.07 -1.60 -1.59 116.25 116.28 1aci h VAL 12 Ca 0.03 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1aci h VAL 12 Cb 0.07 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1aci h VAL 12 CO -0.15 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.51 1aci h LEU 13 N 0.20 0.00 0.00 2.57 -0.00 0.11 -2.81 115.31 115.37 1aci h LEU 13 Ca 0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.86 1aci h LEU 13 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 1aci h LEU 13 CO -0.01 0.00 -0.63 -0.07 -0.00 0.00 0.00 178.44 177.73 1aci h LEU 14 N 0.00 0.00 -0.87 1.67 3.38 -0.15 -2.98 115.31 116.36 1aci h LEU 14 Ca 0.00 -0.43 0.23 0.00 0.09 0.00 0.00 57.88 57.77 1aci h LEU 14 Cb 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.65 1aci h LEU 14 CO 0.00 1.07 0.21 0.50 0.09 0.00 0.00 178.44 180.31 1aci h LYS 15 N -1.00 0.19 -0.53 1.13 1.63 -1.08 0.54 116.57 117.44 1aci h LYS 15 Ca -0.14 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.54 1aci h LYS 15 Cb 0.87 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 1aci h LYS 15 CO -0.09 0.12 -0.10 -0.22 -3.45 0.00 0.00 179.45 175.72 1aci h LYS 16 N 0.19 1.00 -0.98 1.90 3.64 -1.65 -2.54 116.57 118.13 1aci h LYS 16 Ca 0.54 -0.37 0.21 0.00 -1.27 0.00 0.00 60.65 59.75 1aci h LYS 16 Cb 1.07 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.74 1aci h LYS 16 CO -0.66 1.05 0.62 0.00 -2.27 0.00 0.00 179.45 178.19 1aci h ALA 17 N 0.92 1.95 0.09 5.00 0.00 0.22 -2.91 119.26 124.53 1aci h ALA 17 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1aci h ALA 17 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1aci h ALA 17 CO 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 179.25 178.95 1aci h ALA 18 N 1.63 -0.28 0.00 0.00 0.00 -1.05 -3.49 119.26 116.06 1aci h ALA 18 Ca 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1aci h ALA 18 Cb 1.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1aci h ALA 18 CO -0.30 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.09 1aci n GLY 19 N 1.14 0.99 3.51 0.00 0.00 -0.99 -5.00 105.19 104.83 1aci n GLY 19 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.01 0.00 -0.61 5.41 -1.26 -4.75 119.36 118.14 1aci n ILE 20 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1aci n ILE 20 Cb 0.00 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 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 8.57 0.00 -2.00 0.38 1.02 -1.26 -5.07 120.64 122.29 1aci n GLU 21 Ca 0.61 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.45 1aci n GLU 21 Cb 0.12 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.73 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 -0.32 3.00 0.00 1.62 0.01 -1.26 -5.02 113.70 111.73 1aci s SER 22 Ca 0.00 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.38 1aci s SER 22 Cb 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1aci s SER 22 CO 0.00 -2.79 0.00 0.61 0.41 0.00 0.00 173.24 171.47 1aci n GLY 23 N -3.76 -0.38 2.92 3.44 0.00 -1.26 -5.17 105.19 100.99 1aci n GLY 23 Ca 0.16 0.63 0.03 0.00 0.00 0.00 0.00 46.02 46.85 1aci n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1aci n SER 24 N 0.00 -1.72 0.16 1.61 2.88 -1.26 -3.85 113.62 111.44 1aci n SER 24 Ca 0.00 0.22 0.13 0.00 -1.33 0.00 0.00 58.87 57.88 1aci n SER 24 Cb 0.00 -0.61 0.55 0.00 -0.75 0.00 0.00 64.21 63.40 1aci n SER 24 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1aci h GLY 25 N -0.19 0.00 -6.95 0.46 0.00 -2.08 -3.44 103.07 90.87 1aci h GLY 25 Ca 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 46.58 1aci h GLY 25 CO 0.00 0.00 1.25 -2.21 0.00 0.00 0.00 176.54 175.58 1aci n GLU 26 N -2.35 0.34 -2.60 4.80 2.13 -1.25 -4.85 120.64 116.87 1aci n GLU 26 Ca 0.01 0.10 -0.42 0.00 0.66 0.00 0.00 57.16 57.51 1aci n GLU 26 Cb 0.19 -1.78 -0.03 0.00 0.27 0.00 0.00 31.44 30.09 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1aci s PRO 27 N 5.59 4.49 -0.27 5.31 0.04 -1.26 -4.94 135.00 143.94 1aci s PRO 27 Ca 1.14 1.54 0.21 0.00 0.04 0.00 0.00 61.00 63.94 1aci s PRO 27 Cb -1.31 -3.45 0.50 0.00 0.04 0.00 0.00 34.50 30.27 1aci s PRO 27 CO 0.63 -0.18 1.13 -1.71 0.04 0.00 0.00 177.00 176.92 1aci n ASN 28 N 4.18 1.27 -0.14 6.66 5.15 -1.26 -4.87 115.26 126.25 1aci n ASN 28 Ca 0.08 -2.11 0.02 0.00 -0.60 0.00 0.00 54.58 51.96 1aci n ASN 28 Cb 0.49 -0.37 0.05 0.00 -0.53 0.00 0.00 39.78 39.42 1aci n ASN 28 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1aci n ARG 29 N -0.62 1.18 0.03 1.20 0.00 -1.26 -3.30 116.66 113.88 1aci n ARG 29 Ca 0.05 -0.27 0.11 0.00 -0.00 0.00 0.00 57.85 57.74 1aci n ARG 29 Cb 0.81 -1.07 -0.08 0.00 -0.00 0.00 0.00 32.46 32.12 1aci n ARG 29 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1aci n ASN 30 N -0.29 0.41 -2.85 2.89 0.23 -1.26 -4.95 115.26 109.45 1aci n ASN 30 Ca 0.03 0.02 -0.06 0.00 -0.53 0.00 0.00 54.58 54.04 1aci n ASN 30 Cb 0.07 1.27 0.03 0.00 -2.08 0.00 0.00 39.78 39.06 1aci n ASN 30 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1aci n LYS 31 N -2.30 0.68 -3.27 -3.83 5.02 -1.21 -5.06 118.16 108.19 1aci n LYS 31 Ca -0.01 -0.90 -0.39 0.00 -2.02 0.00 0.00 58.31 54.98 1aci n LYS 31 Cb 0.53 -0.13 -0.07 0.00 -0.02 0.00 0.00 35.03 35.34 1aci n LYS 31 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1aci s VAL 32 N -0.38 5.11 -0.48 -0.18 1.01 -1.26 -4.97 120.40 119.25 1aci s VAL 32 Ca 0.19 0.87 0.08 0.00 0.00 0.00 0.00 61.98 63.12 1aci s VAL 32 Cb -0.01 -3.81 0.36 0.00 0.00 0.00 0.00 36.38 32.91 1aci s VAL 32 CO 0.12 0.15 0.89 0.00 0.00 0.00 0.00 175.10 176.26 1aci n ALA 33 N 5.11 3.73 -2.48 5.51 0.00 -1.26 -5.07 120.51 126.05 1aci n ALA 33 Ca -0.05 -4.13 -0.25 0.00 0.00 0.00 0.00 53.44 49.01 1aci n ALA 33 Cb 0.50 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 1aci n ALA 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1aci s THR 34 N -3.79 0.42 0.27 0.00 -4.23 -1.26 -4.26 115.64 102.79 1aci s THR 34 Ca 0.44 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1aci s THR 34 Cb 0.33 -2.33 -0.00 0.00 1.34 0.00 0.00 72.50 71.84 1aci s THR 34 CO -0.11 0.00 0.00 2.30 -0.54 0.00 0.00 174.62 176.27 1aci n ILE 35 N -0.89 0.00 -4.18 2.99 -5.35 -1.04 -4.92 119.36 105.98 1aci n ILE 35 Ca -0.04 -1.30 -0.25 0.00 -0.27 0.00 0.00 62.75 60.90 1aci n ILE 35 Cb 0.64 0.26 -0.06 0.00 -1.74 0.00 0.00 39.64 38.74 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 -2.99 2.61 0.37 6.28 1.02 -1.26 -2.87 119.74 122.90 1aci s LYS 36 Ca 0.00 -1.10 0.27 0.00 0.02 0.00 0.00 55.97 55.16 1aci s LYS 36 Cb 0.00 -2.43 1.24 0.00 -0.52 0.00 0.00 37.83 36.12 1aci s LYS 36 CO 0.00 0.43 1.82 0.07 -0.92 0.00 0.00 175.35 176.75 1aci h ARG 37 N 2.22 0.00 -0.82 1.68 0.11 -1.97 -3.04 114.38 112.56 1aci h ARG 37 Ca -0.47 0.00 0.19 0.00 0.10 0.00 0.00 59.98 59.80 1aci h ARG 37 Cb 1.22 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.18 1aci h ARG 37 CO 0.60 0.00 0.26 0.22 0.10 0.00 0.00 179.97 181.15 1aci h ASP 38 N 0.00 0.12 0.43 0.08 1.82 -1.94 -1.39 116.42 115.54 1aci h ASP 38 Ca 0.00 0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.78 1aci h ASP 38 Cb 0.28 0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.46 1aci h ASP 38 CO 0.00 -0.04 -0.43 0.11 -1.61 0.00 0.00 179.24 177.27 1aci h LYS 39 N 0.31 -0.82 -0.45 0.28 6.56 -1.96 0.49 116.57 120.98 1aci h LYS 39 Ca 0.49 0.06 0.13 0.00 -1.06 0.00 0.00 60.65 60.26 1aci h LYS 39 Cb 0.88 0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.71 1aci h LYS 39 CO -0.54 -0.55 0.75 0.28 -2.06 0.00 0.00 179.45 177.33 1aci h VAL 40 N -0.86 0.12 0.22 0.50 2.07 -1.48 -1.05 116.25 115.76 1aci h VAL 40 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1aci h VAL 40 Cb 0.74 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1aci h VAL 40 CO -0.05 0.00 -0.10 -0.09 0.02 0.00 0.00 177.57 177.34 1aci h ARG 41 N 0.00 -0.28 0.15 1.57 2.43 -0.27 -0.86 114.38 117.12 1aci h ARG 41 Ca 0.21 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1aci h ARG 41 Cb 1.71 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.31 1aci h ARG 41 CO -0.00 -0.19 -0.15 1.49 -1.51 0.00 0.00 179.97 179.61 1aci h GLU 42 N -0.95 -0.32 -0.65 0.20 4.81 -0.71 -2.14 114.58 114.82 1aci h GLU 42 Ca -0.03 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1aci h GLU 42 Cb 0.22 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1aci h GLU 42 CO 0.05 -0.21 0.38 0.82 -0.73 0.00 0.00 179.01 179.32 1aci h ILE 43 N -0.33 1.20 -0.38 2.32 2.04 -1.40 -2.21 117.51 118.76 1aci h ILE 43 Ca 0.00 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.48 1aci h ILE 43 Cb 0.31 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 1aci h ILE 43 CO -0.04 0.21 -0.06 0.00 0.00 0.00 0.00 178.15 178.26 1aci h ALA 44 N 1.19 0.29 -0.08 1.87 0.00 -0.83 0.26 119.26 121.96 1aci h ALA 44 Ca 0.23 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1aci h ALA 44 Cb -0.00 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1aci h ALA 44 CO -0.04 -0.44 0.05 1.49 0.00 0.00 0.00 179.25 180.31 1aci h GLU 45 N 0.04 0.10 0.00 0.00 4.57 -1.10 -1.00 114.58 117.19 1aci h GLU 45 Ca 0.18 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1aci h GLU 45 Cb 0.27 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1aci h GLU 45 CO -0.36 0.08 0.00 -0.07 -1.18 0.00 0.00 179.01 177.48 1aci h LEU 46 N 0.09 0.00 -3.55 1.64 -0.00 -0.74 -1.67 115.31 111.08 1aci h LEU 46 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.84 1aci h LEU 46 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 1aci h LEU 46 CO -0.01 0.00 0.07 1.17 -0.00 0.00 0.00 178.44 179.68 1aci n LYS 47 N -2.30 4.09 0.15 1.13 3.00 0.85 -4.58 118.16 120.49 1aci n LYS 47 Ca 0.00 -3.09 -0.13 0.00 -0.00 0.00 0.00 58.31 55.09 1aci n LYS 47 Cb 0.14 -2.16 -0.06 0.00 0.00 0.00 0.00 35.03 32.95 1aci n LYS 47 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 1aci h MET 48 N 3.09 -0.43 -4.84 1.64 2.86 -1.05 -3.23 114.93 112.96 1aci h MET 48 Ca 0.08 0.03 -0.69 0.00 -2.06 0.00 0.00 59.70 57.06 1aci h MET 48 Cb 1.97 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 33.67 1aci h MET 48 CO 0.50 -0.29 2.68 -0.35 1.06 0.00 0.00 176.91 180.51 1aci n PRO 49 N -5.34 2.94 0.09 -0.22 -0.04 -1.26 -3.91 135.00 127.26 1aci n PRO 49 Ca -0.08 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 1aci n PRO 49 Cb 0.25 -3.38 0.00 0.00 -0.04 0.00 0.00 33.50 30.33 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 7.29 -1.11 -0.30 3.54 2.03 -1.22 -4.94 116.55 121.84 1aci n ASP 50 Ca 0.51 0.34 0.09 0.00 0.52 0.00 0.00 54.79 56.25 1aci n ASP 50 Cb 0.42 1.22 0.16 0.00 -0.72 0.00 0.00 41.12 42.20 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 -2.96 2.75 -3.85 -2.67 -0.00 -1.26 -5.01 117.00 104.00 1aci n LEU 51 Ca 0.00 -2.95 -0.29 0.00 -0.00 0.00 0.00 56.01 52.78 1aci n LEU 51 Cb 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.00 1aci n LEU 51 CO 0.00 0.68 -0.24 -0.46 -0.00 0.00 0.00 177.39 177.37 1aci n ASN 52 N -1.05 -4.59 -4.56 1.45 6.94 -1.25 -4.87 115.26 107.33 1aci n ASN 52 Ca 0.16 -1.04 -0.29 0.00 -0.02 0.00 0.00 54.58 53.40 1aci n ASN 52 Cb 0.67 -1.57 0.22 0.00 -2.36 0.00 0.00 39.78 36.75 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 -3.08 0.09 0.42 -2.53 0.00 -1.26 -4.80 121.76 110.60 1aci s ALA 53 Ca 0.09 -0.12 0.25 0.00 0.00 0.00 0.00 51.96 52.19 1aci s ALA 53 Cb -0.05 -3.23 1.31 0.00 0.00 0.00 0.00 23.12 21.15 1aci s ALA 53 CO 0.90 -3.47 1.66 0.00 0.00 0.00 0.00 175.76 174.86 1aci h ALA 54 N -2.35 2.52 0.00 0.00 0.00 -1.92 -3.42 119.26 114.09 1aci h ALA 54 Ca -0.58 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1aci h ALA 54 Cb 1.32 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1aci h ALA 54 CO 0.51 -1.10 0.00 0.43 0.00 0.00 0.00 179.25 179.10 1aci n SER 55 N -4.73 0.00 0.00 0.00 7.64 -1.26 -4.98 113.62 110.29 1aci n SER 55 Ca 0.34 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1aci n SER 55 Cb 1.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 1aci n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aci n ILE 56 N 0.00 0.00 0.08 0.44 3.06 -1.26 -4.97 119.36 116.71 1aci n ILE 56 Ca 0.00 0.00 -0.03 0.00 -2.50 0.00 0.00 62.75 60.22 1aci n ILE 56 Cb 0.00 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.16 1aci n ILE 56 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1aci h GLU 57 N 0.00 -0.21 -1.01 9.51 4.22 -1.95 -2.63 114.58 122.51 1aci h GLU 57 Ca 0.00 0.01 0.33 0.00 0.08 0.00 0.00 59.36 59.78 1aci h GLU 57 Cb 0.00 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.15 1aci h GLU 57 CO 0.00 -0.14 0.58 0.00 -2.18 0.00 0.00 179.01 177.27 1aci h ALA 58 N -1.80 1.99 -0.52 2.92 0.00 -1.95 0.34 119.26 120.24 1aci h ALA 58 Ca -0.02 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1aci h ALA 58 Cb 0.17 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1aci h ALA 58 CO 0.04 -0.60 0.30 0.00 0.00 0.00 0.00 179.25 178.98 1aci h ALA 59 N 1.84 0.67 -0.88 0.00 0.00 -1.91 -1.89 119.26 117.08 1aci h ALA 59 Ca 0.74 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.54 1aci h ALA 59 Cb 1.71 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1aci h ALA 59 CO -0.60 0.17 0.46 0.52 0.00 0.00 0.00 179.25 179.81 1aci h MET 60 N 0.70 1.24 0.00 0.00 2.07 0.06 -1.72 114.93 117.28 1aci h MET 60 Ca 0.19 -0.16 -0.01 0.00 -2.07 0.00 0.00 59.70 57.65 1aci h MET 60 Cb 0.02 -0.24 -0.00 0.00 -1.87 0.00 0.00 31.60 29.51 1aci h MET 60 CO -0.03 0.92 -0.05 0.00 1.07 0.00 0.00 176.91 178.81 1aci h ARG 61 N 1.24 0.00 0.23 1.72 3.08 -1.05 -2.96 114.38 116.63 1aci h ARG 61 Ca 0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1aci h ARG 61 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1aci h ARG 61 CO -0.05 0.05 -0.11 0.52 -1.07 0.00 0.00 179.97 179.32 1aci h MET 62 N 0.00 -0.29 -0.82 0.04 2.86 -0.51 -2.94 114.93 113.27 1aci h MET 62 Ca -0.00 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.80 1aci h MET 62 Cb 0.56 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.23 1aci h MET 62 CO 0.01 0.04 0.54 0.82 1.06 0.00 0.00 176.91 179.37 1aci h ILE 63 N -0.96 0.83 0.63 -1.22 2.04 -1.52 -2.03 117.51 115.28 1aci h ILE 63 Ca -0.03 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1aci h ILE 63 Cb 0.47 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1aci h ILE 63 CO 0.05 0.10 -0.34 -0.08 0.00 0.00 0.00 178.15 177.88 1aci h GLU 64 N 0.56 -0.87 -0.01 2.37 4.81 -1.53 0.15 114.58 120.07 1aci h GLU 64 Ca 0.40 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1aci h GLU 64 Cb 0.76 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1aci h GLU 64 CO -0.16 -0.58 0.51 0.78 -0.73 0.00 0.00 179.01 178.83 1aci h GLY 65 N -0.90 0.00 0.01 1.92 0.00 -1.18 0.70 103.07 103.62 1aci h GLY 65 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1aci h GLY 65 CO 0.11 0.00 -0.00 -0.84 0.00 0.00 0.00 176.54 175.81 1aci h THR 66 N 0.00 0.45 0.00 4.70 2.02 -0.47 -3.13 112.91 116.47 1aci h THR 66 Ca 0.01 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.86 1aci h THR 66 Cb 1.02 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1aci h THR 66 CO -0.00 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.04 1aci n ALA 67 N -2.74 2.40 -0.08 6.16 0.00 -0.40 -2.24 120.51 123.62 1aci n ALA 67 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 1aci n ALA 67 Cb 0.12 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 1aci n ALA 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1aci n ARG 68 N -0.47 0.41 -0.04 0.00 0.00 0.10 -3.17 116.66 113.49 1aci n ARG 68 Ca 0.00 0.17 -0.01 0.00 -0.00 0.00 0.00 57.85 58.02 1aci n ARG 68 Cb 0.01 -1.21 -0.12 0.00 0.00 0.00 0.00 32.46 31.15 1aci n ARG 68 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1aci n SER 69 N -4.08 1.47 0.14 6.15 3.41 -1.18 -4.52 113.62 115.00 1aci n SER 69 Ca -0.24 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.36 1aci n SER 69 Cb 0.57 1.22 0.22 0.00 -0.26 0.00 0.00 64.21 65.96 1aci n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aci h MET 70 N 0.00 0.07 0.00 4.33 -0.00 -1.58 -3.48 114.93 114.28 1aci h MET 70 Ca -0.22 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.44 1aci h MET 70 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.98 1aci h MET 70 CO 0.01 0.57 0.00 0.41 -0.00 0.00 0.00 176.91 177.90 1aci n GLY 71 N -0.02 2.38 2.59 -3.00 0.00 -1.24 -5.06 105.19 100.84 1aci n GLY 71 Ca -0.02 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.41 -0.61 -6.64 -1.26 -4.73 119.36 102.71 1aci n ILE 72 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1aci n ILE 72 Cb 0.00 -0.39 0.00 0.00 -1.44 0.00 0.00 39.64 37.81 1aci n ILE 72 CO 0.00 0.00 0.00 1.33 -1.77 0.00 0.00 176.55 176.11 1aci n VAL 73 N -4.07 0.00 -3.71 7.28 0.24 -1.19 -3.72 118.33 113.16 1aci n VAL 73 Ca 0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.24 1aci n VAL 73 Cb 0.24 -0.45 -0.07 0.00 -1.47 0.00 0.00 33.84 32.09 1aci n VAL 73 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1aci s VAL 74 N 0.12 0.07 -0.08 3.34 1.01 -1.25 -2.48 120.40 121.12 1aci s VAL 74 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1aci s VAL 74 Cb 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1aci s VAL 74 CO 0.00 -0.34 -0.17 -1.83 0.00 0.00 0.00 175.10 172.76 1aci s GLU 75 N -2.70 2.81 0.00 2.72 4.04 -1.14 -4.90 118.70 119.54 1aci s GLU 75 Ca -0.04 -0.75 0.23 0.00 0.04 0.00 0.00 54.97 54.45 1aci s GLU 75 Cb -0.00 -2.40 0.18 0.00 0.02 0.00 0.00 34.13 31.93 1aci s GLU 75 CO -0.04 0.42 1.24 -3.47 -1.84 0.00 0.00 175.26 171.57