#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 3.43 -3.70 1.12 -1.04 -1.26 -4.75 114.28 108.08 1aci n THR 2 Ca 0.00 -2.99 -0.27 0.00 -2.04 0.00 0.00 64.05 58.75 1aci n THR 2 Cb 0.00 -1.07 -0.11 0.00 -1.82 0.00 0.00 70.33 67.33 1aci n THR 2 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1aci n PHE 3 N -0.92 2.38 0.13 -1.42 3.72 -1.26 -4.91 117.46 115.17 1aci n PHE 3 Ca 0.60 -4.07 0.19 0.00 -0.05 0.00 0.00 57.45 54.12 1aci n PHE 3 Cb 0.81 -0.44 0.71 0.00 -0.94 0.00 0.00 39.48 39.62 1aci n PHE 3 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1aci h ILE 4 N 4.14 0.24 -0.33 4.37 6.09 -2.09 -3.39 117.51 126.54 1aci h ILE 4 Ca 0.18 0.00 -0.29 0.00 -1.37 0.00 0.00 64.86 63.38 1aci h ILE 4 Cb 0.77 0.57 -0.06 0.00 0.47 0.00 0.00 36.82 38.58 1aci h ILE 4 CO 0.66 0.00 1.31 0.41 -3.07 0.00 0.00 178.15 177.46 1aci n THR 5 N -3.43 -0.01 -4.14 2.19 -1.04 -1.26 -4.80 114.28 101.78 1aci n THR 5 Ca 0.06 -0.46 -0.08 0.00 -2.04 0.00 0.00 64.05 61.53 1aci n THR 5 Cb 0.65 -1.09 -0.03 0.00 -1.82 0.00 0.00 70.33 68.04 1aci n THR 5 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1aci n LYS 6 N 7.53 0.47 -3.52 -2.82 3.00 -1.26 -5.12 118.16 116.43 1aci n LYS 6 Ca 0.57 -1.24 -0.40 0.00 -0.00 0.00 0.00 58.31 57.23 1aci n LYS 6 Cb 0.27 0.85 -0.10 0.00 0.00 0.00 0.00 35.03 36.04 1aci n LYS 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1aci s THR 7 N -2.31 5.28 0.86 3.15 2.01 -1.26 -5.07 115.64 118.30 1aci s THR 7 Ca 0.11 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 1aci s THR 7 Cb 0.01 -3.72 0.11 0.00 0.01 0.00 0.00 72.50 68.91 1aci s THR 7 CO 0.08 -0.01 1.16 -2.16 -0.69 0.00 0.00 174.62 173.01 1aci s PRO 8 N 1.75 1.53 0.00 4.92 0.04 -1.26 -5.08 135.00 136.90 1aci s PRO 8 Ca 0.07 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1aci s PRO 8 Cb -0.17 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1aci s PRO 8 CO 0.11 -1.90 0.00 -0.35 0.04 0.00 0.00 177.00 174.89 1aci n PRO 9 N -3.54 0.68 -0.01 0.56 -0.04 -1.26 -4.85 135.00 126.54 1aci n PRO 9 Ca 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1aci n PRO 9 Cb 0.60 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1aci n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aci h ALA 10 N -2.00 0.00 -0.99 0.55 0.00 -1.98 -2.84 119.26 112.00 1aci h ALA 10 Ca 0.00 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1aci h ALA 10 Cb 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 17.67 1aci h ALA 10 CO 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 179.25 178.91 1aci h ALA 11 N -1.81 0.19 -0.70 0.00 0.00 -1.99 0.68 119.26 115.64 1aci h ALA 11 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1aci h ALA 11 Cb 0.04 0.99 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1aci h ALA 11 CO 0.00 -0.61 0.46 0.28 0.00 0.00 0.00 179.25 179.38 1aci h VAL 12 N -0.00 1.18 -0.54 0.00 2.07 -1.97 -2.06 116.25 114.94 1aci h VAL 12 Ca 0.35 -0.34 0.10 0.00 0.82 0.00 0.00 66.70 67.64 1aci h VAL 12 Cb 0.61 0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 1aci h VAL 12 CO -0.99 0.18 0.03 -0.07 0.02 0.00 0.00 177.57 176.74 1aci h LEU 13 N 0.95 -0.17 -1.43 2.57 3.38 0.59 0.25 115.31 121.44 1aci h LEU 13 Ca 0.25 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.29 1aci h LEU 13 Cb -0.10 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1aci h LEU 13 CO -0.05 -0.06 -0.27 -0.07 0.09 0.00 0.00 178.44 178.08 1aci h LEU 14 N 0.15 0.00 -0.97 1.67 3.38 -0.85 -2.31 115.31 116.38 1aci h LEU 14 Ca 0.27 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 1aci h LEU 14 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1aci h LEU 14 CO -0.43 0.27 -0.48 0.11 0.09 0.00 0.00 178.44 178.00 1aci h LYS 15 N 0.00 0.08 0.01 1.13 1.57 0.14 -2.14 116.57 117.35 1aci h LYS 15 Ca -0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1aci h LYS 15 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1aci h LYS 15 CO 0.03 0.55 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.05 1aci h LYS 16 N 0.06 0.12 -1.31 3.15 1.63 -0.70 -3.26 116.57 116.26 1aci h LYS 16 Ca 0.00 -0.13 -0.37 0.00 -0.85 0.00 0.00 60.65 59.29 1aci h LYS 16 Cb 0.88 0.04 -0.17 0.00 -0.60 0.00 0.00 32.23 32.38 1aci h LYS 16 CO 0.07 0.92 0.48 0.00 -3.45 0.00 0.00 179.45 177.47 1aci n ALA 17 N -2.54 5.11 -0.10 5.00 0.00 -1.00 -4.34 120.51 122.64 1aci n ALA 17 Ca -0.10 -1.95 -0.17 0.00 0.00 0.00 0.00 53.44 51.22 1aci n ALA 17 Cb 0.49 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 1aci n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci n ALA 18 N -0.05 0.71 0.00 0.00 0.00 -0.81 -4.97 120.51 115.39 1aci n ALA 18 Ca 0.36 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1aci n ALA 18 Cb 0.74 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 1.48 0.89 3.52 0.00 0.00 -1.26 -4.68 105.19 105.13 1aci n GLY 19 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.02 -3.93 -0.61 5.41 -1.26 -4.84 119.36 114.11 1aci n ILE 20 Ca 0.00 -0.36 -0.10 0.00 1.00 0.00 0.00 62.75 63.29 1aci n ILE 20 Cb 0.00 -1.08 -0.11 0.00 -0.71 0.00 0.00 39.64 37.74 1aci n ILE 20 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1aci s GLU 21 N 8.38 0.37 0.83 0.38 2.12 -1.26 -5.13 118.70 124.39 1aci s GLU 21 Ca 1.21 -0.49 -0.14 0.00 0.36 0.00 0.00 54.97 55.91 1aci s GLU 21 Cb -0.79 0.14 0.02 0.00 0.26 0.00 0.00 34.13 33.77 1aci s GLU 21 CO 0.41 -0.07 0.69 0.43 -0.54 0.00 0.00 175.26 176.17 1aci n SER 22 N 1.61 -0.84 0.00 -1.70 7.64 -1.26 -4.77 113.62 114.30 1aci n SER 22 Ca -0.23 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1aci n SER 22 Cb 0.55 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 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 1.26 0.34 0.00 0.23 0.00 -1.26 -5.16 105.19 100.60 1aci n GLY 23 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -3.64 1.61 7.64 -1.26 -5.19 113.62 112.78 1aci n SER 24 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1aci n SER 24 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1aci n SER 24 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1aci s GLY 25 N -0.12 -0.02 -0.07 0.23 0.00 -1.26 -5.08 107.32 101.00 1aci s GLY 25 Ca 0.00 2.50 -0.02 0.00 0.00 0.00 0.00 44.72 47.20 1aci s GLY 25 CO 0.00 0.94 0.03 -2.21 0.00 0.00 0.00 173.10 171.86 1aci n GLU 26 N 0.32 -1.60 -2.68 2.90 2.13 -1.26 -4.89 120.64 115.56 1aci n GLU 26 Ca 0.02 1.55 -0.38 0.00 0.66 0.00 0.00 57.16 59.01 1aci n GLU 26 Cb 0.58 -2.11 -0.06 0.00 0.27 0.00 0.00 31.44 30.13 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 -0.76 4.53 0.00 5.31 0.04 -1.26 -4.98 135.00 137.88 1aci s PRO 27 Ca -0.03 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1aci s PRO 27 Cb 0.00 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1aci s PRO 27 CO 0.22 0.21 0.00 0.09 0.04 0.00 0.00 177.00 177.55 1aci n ASN 28 N 0.63 0.00 -1.62 6.66 4.13 -1.26 -5.13 115.26 118.67 1aci n ASN 28 Ca 0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.28 1aci n ASN 28 Cb 0.49 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 1aci n ASN 28 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1aci n ARG 29 N -1.59 1.64 -1.64 3.52 -4.01 -1.26 -5.03 116.66 108.28 1aci n ARG 29 Ca 0.00 0.00 -0.45 0.00 -1.04 0.00 0.00 57.85 56.36 1aci n ARG 29 Cb 0.00 0.00 -0.02 0.00 -3.04 0.00 0.00 32.46 29.40 1aci n ARG 29 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 1aci n ASN 30 N -2.01 2.20 -4.55 2.89 6.94 -1.26 -4.73 115.26 114.73 1aci n ASN 30 Ca 0.00 1.17 -0.31 0.00 -0.02 0.00 0.00 54.58 55.42 1aci n ASN 30 Cb 0.00 -1.38 -0.05 0.00 -2.36 0.00 0.00 39.78 35.99 1aci n ASN 30 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1aci n LYS 31 N 1.33 0.82 -1.56 -3.83 3.00 -1.26 -4.82 118.16 111.84 1aci n LYS 31 Ca 0.10 -0.20 -0.38 0.00 -0.00 0.00 0.00 58.31 57.82 1aci n LYS 31 Cb 0.32 -3.30 -0.04 0.00 0.00 0.00 0.00 35.03 32.01 1aci n LYS 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1aci n VAL 32 N 8.09 0.03 -3.68 3.15 0.31 -1.26 -4.88 118.33 120.08 1aci n VAL 32 Ca 0.42 -0.67 -0.10 0.00 -0.01 0.00 0.00 64.34 63.99 1aci n VAL 32 Cb 0.47 -2.61 -0.10 0.00 -0.91 0.00 0.00 33.84 30.69 1aci n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aci s ALA 33 N 11.04 -1.09 0.43 3.52 0.00 -1.26 -5.16 121.76 129.24 1aci s ALA 33 Ca 1.01 1.51 0.03 0.00 0.00 0.00 0.00 51.96 54.51 1aci s ALA 33 Cb -0.29 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1aci s ALA 33 CO 0.30 -0.48 0.07 0.95 0.00 0.00 0.00 175.76 176.60 1aci s THR 34 N 1.94 0.94 0.19 0.00 -4.23 -1.26 -3.63 115.64 109.58 1aci s THR 34 Ca -0.06 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.43 1aci s THR 34 Cb -0.10 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1aci s THR 34 CO -0.13 0.00 0.14 0.27 -0.54 0.00 0.00 174.62 174.37 1aci s ILE 35 N -3.08 0.03 0.72 2.99 -4.36 -1.04 -4.95 121.20 111.50 1aci s ILE 35 Ca 0.20 -1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 58.60 1aci s ILE 35 Cb 0.03 -2.35 0.07 0.00 1.25 0.00 0.00 42.46 41.47 1aci s ILE 35 CO 0.11 -0.12 1.03 -0.75 0.24 0.00 0.00 174.94 175.45 1aci s LYS 36 N -4.12 2.06 0.23 0.37 2.20 -1.26 -1.15 119.74 118.08 1aci s LYS 36 Ca 0.34 -0.33 0.24 0.00 -0.36 0.00 0.00 55.97 55.85 1aci s LYS 36 Cb 0.06 -2.16 0.93 0.00 -1.51 0.00 0.00 37.83 35.15 1aci s LYS 36 CO 0.09 -1.32 1.72 0.54 -0.36 0.00 0.00 175.35 176.02 1aci n ARG 37 N -2.96 0.20 -0.52 4.03 1.74 -1.24 -3.38 116.66 114.51 1aci n ARG 37 Ca 0.09 0.36 0.42 0.00 -0.77 0.00 0.00 57.85 57.95 1aci n ARG 37 Cb 0.60 -1.83 0.72 0.00 -1.02 0.00 0.00 32.46 30.93 1aci n ARG 37 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1aci h ASP 38 N 0.00 0.14 0.45 0.55 1.82 -1.93 0.79 116.42 118.24 1aci h ASP 38 Ca 0.00 0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 1aci h ASP 38 Cb 0.45 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.54 1aci h ASP 38 CO 0.00 -0.12 -0.21 0.50 -1.61 0.00 0.00 179.24 177.80 1aci h LYS 39 N 0.04 -0.58 -0.06 0.28 3.64 -1.96 -2.91 116.57 115.02 1aci h LYS 39 Ca 0.85 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 60.28 1aci h LYS 39 Cb 2.97 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 34.91 1aci h LYS 39 CO -0.26 -0.39 0.53 0.28 -2.27 0.00 0.00 179.45 177.34 1aci h VAL 40 N -0.98 0.03 0.05 2.00 2.07 -1.13 -0.52 116.25 117.76 1aci h VAL 40 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1aci h VAL 40 Cb 0.46 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1aci h VAL 40 CO 0.10 0.00 -0.02 0.03 0.02 0.00 0.00 177.57 177.70 1aci h ARG 41 N 0.00 -0.06 -0.12 1.57 2.47 -1.08 -1.93 114.38 115.23 1aci h ARG 41 Ca 0.03 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.53 1aci h ARG 41 Cb 1.08 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.43 1aci h ARG 41 CO -0.00 0.52 -0.81 1.05 0.56 0.00 0.00 179.97 181.29 1aci h GLU 42 N -0.71 0.73 0.00 0.04 4.11 -1.03 -2.55 114.58 115.17 1aci h GLU 42 Ca -0.01 -0.62 0.00 0.00 0.07 0.00 0.00 59.36 58.80 1aci h GLU 42 Cb 0.61 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1aci h GLU 42 CO 0.01 1.23 0.00 -0.89 0.07 0.00 0.00 179.01 179.43 1aci n ILE 43 N -3.91 0.75 -0.00 -1.06 5.41 -0.63 -1.89 119.36 118.03 1aci n ILE 43 Ca -0.07 0.08 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1aci n ILE 43 Cb 0.76 -0.98 -0.11 0.00 -0.71 0.00 0.00 39.64 38.60 1aci n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1aci n ALA 44 N -1.76 1.88 1.13 -1.39 0.00 -0.72 -4.02 120.51 115.63 1aci n ALA 44 Ca 0.03 -0.71 0.12 0.00 0.00 0.00 0.00 53.44 52.88 1aci n ALA 44 Cb 0.29 -0.79 0.19 0.00 0.00 0.00 0.00 19.45 19.14 1aci n ALA 44 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1aci n GLU 45 N -2.82 1.54 0.20 0.00 0.28 -0.97 -3.56 120.64 115.30 1aci n GLU 45 Ca -0.14 -1.16 0.07 0.00 -0.16 0.00 0.00 57.16 55.76 1aci n GLU 45 Cb 0.90 -1.48 0.33 0.00 1.43 0.00 0.00 31.44 32.63 1aci n GLU 45 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 1aci h LEU 46 N 2.84 0.00 -5.04 -1.84 8.10 -1.51 -3.38 115.31 114.48 1aci h LEU 46 Ca 0.00 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.74 1aci h LEU 46 Cb 0.74 0.00 -0.16 0.00 -0.44 0.00 0.00 40.66 40.79 1aci h LEU 46 CO 0.00 0.32 -0.46 1.17 -4.11 0.00 0.00 178.44 175.36 1aci n LYS 47 N -3.41 1.05 -0.27 0.17 4.81 -1.26 -5.00 118.16 114.25 1aci n LYS 47 Ca 0.00 -1.98 -0.02 0.00 -0.87 0.00 0.00 58.31 55.45 1aci n LYS 47 Cb 0.51 -0.91 0.04 0.00 0.02 0.00 0.00 35.03 34.70 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 2.85 -0.07 -6.15 1.64 2.86 -1.74 -3.29 114.93 111.01 1aci h MET 48 Ca -0.12 0.01 -0.52 0.00 -2.06 0.00 0.00 59.70 57.00 1aci h MET 48 Cb 1.13 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.73 1aci h MET 48 CO 0.12 -0.05 1.20 -1.25 1.06 0.00 0.00 176.91 177.98 1aci s PRO 49 N -6.06 3.13 0.00 -0.22 0.04 -1.26 -3.94 135.00 126.69 1aci s PRO 49 Ca -0.14 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.57 1aci s PRO 49 Cb 0.19 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1aci s PRO 49 CO 0.72 -2.40 0.00 -3.47 0.04 0.00 0.00 177.00 171.88 1aci n ASP 50 N 10.36 0.00 -1.97 6.66 2.03 -1.24 -4.96 116.55 127.43 1aci n ASP 50 Ca 0.18 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.26 1aci n ASP 50 Cb 0.50 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.01 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 0.00 6.10 -3.60 -2.67 -0.00 -1.25 -4.97 117.00 110.61 1aci n LEU 51 Ca 0.00 -4.15 -0.34 0.00 -0.00 0.00 0.00 56.01 51.52 1aci n LEU 51 Cb 0.00 -0.74 0.03 0.00 -0.00 0.00 0.00 43.42 42.71 1aci n LEU 51 CO 0.00 1.49 -0.26 -0.46 -0.00 0.00 0.00 177.39 178.16 1aci n ASN 52 N -0.97 -5.29 -4.87 1.45 6.94 -1.26 -4.92 115.26 106.34 1aci n ASN 52 Ca 0.51 -0.44 -0.37 0.00 -0.02 0.00 0.00 54.58 54.26 1aci n ASN 52 Cb 1.00 -1.70 -0.06 0.00 -2.36 0.00 0.00 39.78 36.66 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 -2.02 3.85 0.02 -2.53 0.00 -1.26 -4.96 121.76 114.86 1aci s ALA 53 Ca 0.25 -0.56 -0.22 0.00 0.00 0.00 0.00 51.96 51.42 1aci s ALA 53 Cb -0.03 -2.05 -0.16 0.00 0.00 0.00 0.00 23.12 20.89 1aci s ALA 53 CO 0.88 0.59 1.35 0.00 0.00 0.00 0.00 175.76 178.59 1aci h ALA 54 N 4.93 0.14 0.00 0.00 0.00 -1.96 -3.46 119.26 118.90 1aci h ALA 54 Ca -0.54 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1aci h ALA 54 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1aci h ALA 54 CO 0.59 -0.07 0.00 0.43 0.00 0.00 0.00 179.25 180.20 1aci n SER 55 N -4.71 -0.85 0.00 0.00 7.64 -1.26 -5.04 113.62 109.40 1aci n SER 55 Ca -0.07 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1aci n SER 55 Cb 0.29 1.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.56 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 -2.76 0.00 0.22 0.44 3.06 -1.26 -4.97 119.36 114.09 1aci n ILE 56 Ca 0.00 0.00 -0.15 0.00 -2.50 0.00 0.00 62.75 60.10 1aci n ILE 56 Cb 0.00 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.10 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 -0.48 -0.20 9.51 4.22 -1.99 -1.82 114.58 123.82 1aci h GLU 57 Ca 0.00 0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.53 1aci h GLU 57 Cb 0.00 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1aci h GLU 57 CO 0.00 -0.31 -0.24 0.00 -2.18 0.00 0.00 179.01 176.28 1aci h ALA 58 N 0.13 -0.16 -0.87 2.92 0.00 -1.98 -0.53 119.26 118.77 1aci h ALA 58 Ca -0.05 0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.08 1aci h ALA 58 Cb 0.39 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 1aci h ALA 58 CO 0.08 -0.68 0.45 0.00 0.00 0.00 0.00 179.25 179.10 1aci h ALA 59 N 0.75 1.33 -0.65 0.00 0.00 -1.89 0.11 119.26 118.90 1aci h ALA 59 Ca 0.12 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1aci h ALA 59 Cb 0.45 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1aci h ALA 59 CO -0.35 -0.11 0.21 0.52 0.00 0.00 0.00 179.25 179.51 1aci h MET 60 N 0.61 0.98 0.00 0.00 2.07 -0.26 -1.62 114.93 116.72 1aci h MET 60 Ca 0.49 -0.19 0.00 0.00 -2.07 0.00 0.00 59.70 57.93 1aci h MET 60 Cb 0.72 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 30.30 1aci h MET 60 CO -0.38 0.84 0.00 0.00 1.07 0.00 0.00 176.91 178.43 1aci h ARG 61 N 0.95 0.00 0.12 1.72 2.47 0.23 -2.96 114.38 116.91 1aci h ARG 61 Ca 0.21 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 1aci h ARG 61 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1aci h ARG 61 CO -0.01 0.00 -0.06 0.52 0.56 0.00 0.00 179.97 180.98 1aci h MET 62 N 0.00 -0.16 -0.65 0.04 2.86 -0.02 -2.91 114.93 114.08 1aci h MET 62 Ca 0.00 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 1aci h MET 62 Cb 0.64 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1aci h MET 62 CO 0.00 -0.10 0.43 0.82 1.06 0.00 0.00 176.91 179.12 1aci h ILE 63 N -1.04 0.99 0.14 -1.22 2.04 -1.57 -2.06 117.51 114.79 1aci h ILE 63 Ca -0.02 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1aci h ILE 63 Cb 0.13 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1aci h ILE 63 CO 0.03 0.11 -0.07 -0.33 0.00 0.00 0.00 178.15 177.90 1aci h GLU 64 N 0.63 -0.18 0.00 2.37 5.08 -1.62 0.37 114.58 121.23 1aci h GLU 64 Ca 0.29 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1aci h GLU 64 Cb 0.32 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1aci h GLU 64 CO -0.09 -0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.31 1aci n GLY 65 N -0.86 -0.62 0.09 -3.84 0.00 -0.87 -1.18 105.19 97.92 1aci n GLY 65 Ca -0.09 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 1.01 0.00 2.61 2.02 -0.31 -3.00 112.91 115.23 1aci h THR 66 Ca 0.00 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.10 1aci h THR 66 Cb 0.07 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1aci h THR 66 CO 0.00 0.34 0.00 0.00 0.37 0.00 0.00 175.52 176.23 1aci n ALA 67 N -3.23 2.08 -0.07 6.16 0.00 -0.51 -1.66 120.51 123.27 1aci n ALA 67 Ca -0.24 0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 1aci n ALA 67 Cb 0.58 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 1aci n ALA 67 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1aci h ARG 68 N 0.00 0.00 0.00 0.00 2.43 -1.22 -3.18 114.38 112.40 1aci h ARG 68 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1aci h ARG 68 Cb 0.62 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1aci h ARG 68 CO 0.00 0.29 -0.10 0.66 -1.51 0.00 0.00 179.97 179.31 1aci h SER 69 N -1.00 0.00 0.31 -3.80 4.64 -1.62 -3.29 113.55 108.79 1aci h SER 69 Ca -0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1aci h SER 69 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1aci h SER 69 CO -0.04 0.10 -0.15 0.24 -0.87 0.00 0.00 176.83 176.12 1aci h MET 70 N 0.00 -0.40 0.00 4.77 2.86 -1.47 -3.48 114.93 117.20 1aci h MET 70 Ca -0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1aci h MET 70 Cb 0.63 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1aci h MET 70 CO 0.01 -0.27 0.00 0.41 1.06 0.00 0.00 176.91 178.12 1aci n GLY 71 N -0.47 -1.83 3.44 8.32 0.00 -1.24 -5.10 105.19 108.32 1aci n GLY 71 Ca -0.05 0.43 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.86 0.00 -4.27 -0.61 -6.64 -1.20 -4.93 119.36 98.84 1aci n ILE 72 Ca 0.00 -0.59 -0.22 0.00 -1.77 0.00 0.00 62.75 60.17 1aci n ILE 72 Cb 0.00 -1.31 -0.12 0.00 -1.44 0.00 0.00 39.64 36.77 1aci n ILE 72 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1aci s VAL 73 N -3.14 1.61 0.39 7.28 -7.23 -1.24 -3.69 120.40 114.38 1aci s VAL 73 Ca 0.69 -1.61 0.08 0.00 -1.81 0.00 0.00 61.98 59.33 1aci s VAL 73 Cb -0.05 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 1aci s VAL 73 CO 0.52 -0.18 0.33 -0.69 -0.31 0.00 0.00 175.10 174.78 1aci s VAL 74 N -1.47 2.87 -0.11 1.32 1.01 -1.26 -2.51 120.40 120.25 1aci s VAL 74 Ca 0.07 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 60.69 1aci s VAL 74 Cb -0.09 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1aci s VAL 74 CO 0.04 -0.05 -0.17 -1.83 0.00 0.00 0.00 175.10 173.09 1aci s GLU 75 N -4.07 2.45 0.00 2.72 4.04 -0.30 -4.80 118.70 118.74 1aci s GLU 75 Ca 0.45 -0.65 0.22 0.00 0.04 0.00 0.00 54.97 55.04 1aci s GLU 75 Cb -0.03 -2.03 1.31 0.00 0.02 0.00 0.00 34.13 33.39 1aci s GLU 75 CO 0.27 -0.04 1.68 -3.47 -1.84 0.00 0.00 175.26 171.87