#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aci s THR 2 N 0.00 3.18 -0.39 2.03 -4.23 -1.26 -4.75 115.64 110.22 1aci s THR 2 Ca 0.00 -0.10 0.10 0.00 -1.18 0.00 0.00 61.69 60.51 1aci s THR 2 Cb 0.00 -3.41 0.29 0.00 1.34 0.00 0.00 72.50 70.72 1aci s THR 2 CO 0.00 -0.39 0.61 0.33 -0.54 0.00 0.00 174.62 174.63 1aci n PHE 3 N 16.26 -0.01 -3.50 3.99 7.35 -1.26 -5.09 117.46 135.19 1aci n PHE 3 Ca 0.41 -3.68 -0.14 0.00 -0.76 0.00 0.00 57.45 53.27 1aci n PHE 3 Cb 0.47 -0.38 -0.04 0.00 0.35 0.00 0.00 39.48 39.87 1aci n PHE 3 CO 0.00 0.00 0.00 -1.50 -0.76 0.00 0.00 176.76 174.50 1aci s ILE 4 N -1.75 0.00 1.03 -2.13 1.10 -1.26 -5.15 121.20 113.03 1aci s ILE 4 Ca 0.37 0.00 -0.19 0.00 -0.51 0.00 0.00 60.65 60.33 1aci s ILE 4 Cb 0.24 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 41.89 1aci s ILE 4 CO -0.10 0.00 -0.33 1.07 -2.11 0.00 0.00 174.94 173.47 1aci n THR 5 N 0.44 0.00 -0.48 4.00 5.66 -1.26 -4.88 114.28 117.76 1aci n THR 5 Ca -0.16 -0.14 -0.29 0.00 -3.05 0.00 0.00 64.05 60.42 1aci n THR 5 Cb 0.60 -0.38 0.26 0.00 -1.55 0.00 0.00 70.33 69.25 1aci n THR 5 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1aci n LYS 6 N -0.56 -2.49 -1.18 1.09 3.00 -1.26 -4.75 118.16 112.02 1aci n LYS 6 Ca 0.01 -0.70 0.00 0.00 -0.00 0.00 0.00 58.31 57.62 1aci n LYS 6 Cb 0.55 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 33.46 1aci n LYS 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1aci n THR 7 N -4.98 -6.71 -1.78 3.15 -1.04 -1.26 -5.00 114.28 96.66 1aci n THR 7 Ca 0.03 1.58 -0.29 0.00 -2.04 0.00 0.00 64.05 63.32 1aci n THR 7 Cb 0.55 -3.39 0.11 0.00 -1.82 0.00 0.00 70.33 65.77 1aci n THR 7 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1aci s PRO 8 N -2.13 1.61 0.72 -2.82 0.04 -1.26 -5.06 135.00 126.10 1aci s PRO 8 Ca 0.00 0.14 -0.11 0.00 0.04 0.00 0.00 61.00 61.07 1aci s PRO 8 Cb 0.00 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1aci s PRO 8 CO 0.00 -1.85 1.08 -1.25 0.04 0.00 0.00 177.00 175.02 1aci s PRO 9 N -5.50 2.76 -0.03 0.56 0.04 -1.26 -4.95 135.00 126.62 1aci s PRO 9 Ca 0.63 0.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.23 1aci s PRO 9 Cb -0.12 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1aci s PRO 9 CO 0.51 -1.15 0.60 0.00 0.04 0.00 0.00 177.00 176.99 1aci h ALA 10 N -0.75 -0.53 -0.98 8.56 0.00 -1.99 -2.41 119.26 121.17 1aci h ALA 10 Ca -0.45 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.50 1aci h ALA 10 Cb 1.24 0.19 -0.16 0.00 0.00 0.00 0.00 17.79 19.06 1aci h ALA 10 CO 0.60 -0.49 -0.40 0.00 0.00 0.00 0.00 179.25 178.97 1aci n ALA 11 N -2.65 -0.15 -0.31 0.00 0.00 -1.26 1.00 120.51 117.13 1aci n ALA 11 Ca -0.06 0.97 -0.03 0.00 0.00 0.00 0.00 53.44 54.32 1aci n ALA 11 Cb 0.19 -0.42 0.09 0.00 0.00 0.00 0.00 19.45 19.31 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 1.21 0.27 0.00 2.07 -1.98 -2.57 116.25 115.25 1aci h VAL 12 Ca 0.33 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1aci h VAL 12 Cb 0.58 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1aci h VAL 12 CO -0.97 0.21 -0.25 -0.07 0.02 0.00 0.00 177.57 176.50 1aci h LEU 13 N 1.14 -0.69 -1.69 2.57 3.38 0.12 -0.01 115.31 120.12 1aci h LEU 13 Ca 0.32 0.05 0.28 0.00 0.09 0.00 0.00 57.88 58.62 1aci h LEU 13 Cb -0.12 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1aci h LEU 13 CO -0.07 -0.34 0.90 -0.07 0.09 0.00 0.00 178.44 178.95 1aci h LEU 14 N -0.52 0.00 -0.12 1.67 3.38 -1.15 0.49 115.31 119.07 1aci h LEU 14 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1aci h LEU 14 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1aci h LEU 14 CO -0.02 0.00 -0.06 0.50 0.09 0.00 0.00 178.44 178.95 1aci h LYS 15 N 0.00 0.25 0.00 1.13 3.64 -0.61 -2.54 116.57 118.44 1aci h LYS 15 Ca 0.47 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1aci h LYS 15 Cb 2.27 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.08 1aci h LYS 15 CO -0.00 0.60 0.00 1.63 -2.27 0.00 0.00 179.45 179.40 1aci n LYS 16 N -4.69 0.13 -0.13 1.90 5.02 0.17 -2.45 118.16 118.11 1aci n LYS 16 Ca -0.06 0.43 -0.12 0.00 -2.02 0.00 0.00 58.31 56.54 1aci n LYS 16 Cb 0.28 -1.79 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 1aci n LYS 16 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aci h ALA 17 N 2.25 0.54 -0.28 7.82 0.00 -0.93 -2.48 119.26 126.19 1aci h ALA 17 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1aci h ALA 17 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1aci h ALA 17 CO 0.00 0.48 0.47 0.00 0.00 0.00 0.00 179.25 180.20 1aci h ALA 18 N 0.81 1.87 0.00 0.00 0.00 -1.51 -3.44 119.26 117.00 1aci h ALA 18 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1aci h ALA 18 Cb 0.72 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1aci h ALA 18 CO 0.05 -0.61 0.00 0.41 0.00 0.00 0.00 179.25 179.10 1aci n GLY 19 N -1.40 1.55 0.37 0.00 0.00 -0.93 -4.98 105.19 99.80 1aci n GLY 19 Ca 0.04 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.27 1aci n GLY 19 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1aci h ILE 20 N 0.00 0.50 -2.64 -0.61 2.04 -1.76 -2.38 117.51 112.66 1aci h ILE 20 Ca 0.00 -0.17 -0.80 0.00 1.00 0.00 0.00 64.86 64.90 1aci h ILE 20 Cb 0.00 -0.02 -0.25 0.00 -0.74 0.00 0.00 36.82 35.81 1aci h ILE 20 CO 0.00 0.09 1.02 1.21 0.00 0.00 0.00 178.15 180.46 1aci n GLU 21 N -4.79 4.27 -3.92 2.37 2.13 -1.26 -4.96 120.64 114.48 1aci n GLU 21 Ca 0.27 -4.35 -0.09 0.00 0.66 0.00 0.00 57.16 53.65 1aci n GLU 21 Cb 0.83 -2.60 -0.07 0.00 0.27 0.00 0.00 31.44 29.87 1aci n GLU 21 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1aci s SER 22 N -1.08 0.05 -0.02 4.31 0.01 -0.90 -5.09 113.70 110.98 1aci s SER 22 Ca 0.33 -0.79 -0.06 0.00 1.31 0.00 0.00 55.95 56.73 1aci s SER 22 Cb 0.05 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 66.66 1aci s SER 22 CO 0.08 -0.85 0.42 1.23 0.41 0.00 0.00 173.24 174.53 1aci h GLY 23 N 2.59 -0.23 0.00 3.44 0.00 -1.93 -3.44 103.07 103.51 1aci h GLY 23 Ca -0.32 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1aci h GLY 23 CO 0.50 -0.08 0.00 1.44 0.00 0.00 0.00 176.54 178.40 1aci n SER 24 N -3.46 0.00 0.00 0.19 7.64 -1.26 -4.81 113.62 111.92 1aci n SER 24 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1aci n SER 24 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.00 1.33 3.26 0.23 0.00 -1.26 -5.09 105.19 103.66 1aci n GLY 25 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1aci n GLY 25 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1aci n GLU 26 N 0.00 -0.08 -2.54 1.61 0.28 -1.26 -4.84 120.64 113.81 1aci n GLU 26 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1aci n GLU 26 Cb 0.00 -1.48 -0.02 0.00 1.43 0.00 0.00 31.44 31.37 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1aci s PRO 27 N -2.73 3.91 -0.60 3.44 0.04 -1.26 -4.92 135.00 132.88 1aci s PRO 27 Ca 0.52 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.54 1aci s PRO 27 Cb -0.24 -3.84 0.33 0.00 0.04 0.00 0.00 34.50 30.79 1aci s PRO 27 CO 0.72 -1.13 2.12 0.09 0.04 0.00 0.00 177.00 178.84 1aci n ASN 28 N 7.47 7.24 -3.53 6.66 3.02 -1.26 -4.82 115.26 130.04 1aci n ASN 28 Ca 0.13 -3.56 -0.16 0.00 -0.03 0.00 0.00 54.58 50.96 1aci n ASN 28 Cb 0.47 -1.05 -0.13 0.00 -0.61 0.00 0.00 39.78 38.47 1aci n ASN 28 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1aci s ARG 29 N -3.15 0.19 0.13 3.52 6.06 -1.26 -5.00 118.95 119.43 1aci s ARG 29 Ca 0.54 0.42 0.00 0.00 -2.50 0.00 0.00 55.73 54.18 1aci s ARG 29 Cb 0.42 -0.74 0.00 0.00 0.06 0.00 0.00 34.95 34.69 1aci s ARG 29 CO -0.11 -0.53 0.00 -1.71 -2.50 0.00 0.00 175.30 170.45 1aci n ASN 30 N 5.33 -1.14 -2.74 -2.12 5.15 -1.26 -5.15 115.26 113.34 1aci n ASN 30 Ca -0.05 0.31 -0.05 0.00 -0.60 0.00 0.00 54.58 54.19 1aci n ASN 30 Cb 0.50 1.31 0.02 0.00 -0.53 0.00 0.00 39.78 41.08 1aci n ASN 30 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1aci n LYS 31 N -2.61 0.83 -1.87 1.20 4.81 -1.26 -4.98 118.16 114.29 1aci n LYS 31 Ca 0.00 -0.79 -0.40 0.00 -0.87 0.00 0.00 58.31 56.25 1aci n LYS 31 Cb 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 35.03 34.94 1aci n LYS 31 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1aci s VAL 32 N -0.02 3.28 0.66 3.15 1.01 -1.26 -4.96 120.40 122.25 1aci s VAL 32 Ca 0.16 0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1aci s VAL 32 Cb -0.01 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 32.94 1aci s VAL 32 CO 0.10 -0.44 0.91 0.00 0.00 0.00 0.00 175.10 175.66 1aci s ALA 33 N 8.98 3.96 -0.06 5.51 0.00 -1.26 -5.01 121.76 133.88 1aci s ALA 33 Ca 0.82 -1.75 -0.21 0.00 0.00 0.00 0.00 51.96 50.82 1aci s ALA 33 Cb -0.19 -1.90 0.04 0.00 0.00 0.00 0.00 23.12 21.08 1aci s ALA 33 CO 0.28 -1.20 0.47 0.95 0.00 0.00 0.00 175.76 176.26 1aci s THR 34 N -2.97 0.03 0.25 0.00 -4.23 -1.26 -2.94 115.64 104.52 1aci s THR 34 Ca 0.64 -0.22 0.03 0.00 -1.18 0.00 0.00 61.69 60.95 1aci s THR 34 Cb -0.06 -0.76 0.03 0.00 1.34 0.00 0.00 72.50 73.04 1aci s THR 34 CO 0.42 -0.12 0.23 2.30 -0.54 0.00 0.00 174.62 176.91 1aci n ILE 35 N 1.44 0.00 -3.05 2.99 -5.35 -0.91 -4.96 119.36 109.52 1aci n ILE 35 Ca -0.19 -0.93 -0.20 0.00 -0.27 0.00 0.00 62.75 61.15 1aci n ILE 35 Cb 0.56 -0.43 0.01 0.00 -1.74 0.00 0.00 39.64 38.05 1aci n ILE 35 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1aci s LYS 36 N -3.04 2.91 0.21 6.28 2.47 -1.26 -3.87 119.74 123.45 1aci s LYS 36 Ca 0.17 -0.85 0.16 0.00 -1.56 0.00 0.00 55.97 53.90 1aci s LYS 36 Cb -0.01 -2.65 0.01 0.00 -1.46 0.00 0.00 37.83 33.71 1aci s LYS 36 CO 0.11 -0.28 1.24 0.07 0.16 0.00 0.00 175.35 176.65 1aci h ARG 37 N 0.51 0.00 -1.03 4.03 0.11 -1.96 -3.31 114.38 112.73 1aci h ARG 37 Ca -0.44 0.00 0.26 0.00 0.10 0.00 0.00 59.98 59.90 1aci h ARG 37 Cb 1.27 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.24 1aci h ARG 37 CO 0.52 0.39 0.64 0.38 0.10 0.00 0.00 179.97 182.00 1aci h ASP 38 N 0.00 0.56 -0.46 0.08 3.04 -1.95 0.27 116.42 117.96 1aci h ASP 38 Ca -0.05 0.11 0.01 0.00 -3.24 0.00 0.00 57.03 53.86 1aci h ASP 38 Cb 1.41 0.02 -0.03 0.00 -1.04 0.00 0.00 39.33 39.69 1aci h ASP 38 CO 0.05 0.10 0.29 0.11 -2.04 0.00 0.00 179.24 177.75 1aci h LYS 39 N 0.49 0.57 -0.06 4.15 1.79 -1.99 -0.32 116.57 121.20 1aci h LYS 39 Ca 0.62 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 59.07 1aci h LYS 39 Cb 1.37 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1aci h LYS 39 CO -0.38 0.38 0.10 0.28 -1.08 0.00 0.00 179.45 178.75 1aci h VAL 40 N 0.59 0.32 0.17 0.50 2.07 -0.67 -1.60 116.25 117.63 1aci h VAL 40 Ca 0.18 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.40 1aci h VAL 40 Cb -0.03 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1aci h VAL 40 CO -0.06 0.00 -1.43 -0.09 0.02 0.00 0.00 177.57 176.02 1aci h ARG 41 N 0.00 0.36 0.83 1.57 2.43 -0.82 -2.89 114.38 115.84 1aci h ARG 41 Ca 0.03 -0.61 -0.04 0.00 -0.81 0.00 0.00 59.98 58.55 1aci h ARG 41 Cb 0.22 0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1aci h ARG 41 CO -0.00 1.29 -0.40 1.49 -1.51 0.00 0.00 179.97 180.84 1aci h GLU 42 N -0.11 -1.07 -0.11 0.20 4.57 -0.39 -0.72 114.58 116.95 1aci h GLU 42 Ca -0.28 0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.00 1aci h GLU 42 Cb 1.92 0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 30.72 1aci h GLU 42 CO 0.15 -0.70 -0.08 0.82 -1.18 0.00 0.00 179.01 178.02 1aci h ILE 43 N -1.25 0.76 -0.01 2.32 2.04 -1.52 0.17 117.51 120.02 1aci h ILE 43 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1aci h ILE 43 Cb 0.86 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1aci h ILE 43 CO 0.19 0.00 0.04 0.00 0.00 0.00 0.00 178.15 178.38 1aci h ALA 44 N 1.01 1.19 0.13 1.87 0.00 -1.51 -0.28 119.26 121.67 1aci h ALA 44 Ca 0.07 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.69 1aci h ALA 44 Cb 0.19 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1aci h ALA 44 CO -0.16 -0.05 -1.24 1.49 0.00 0.00 0.00 179.25 179.28 1aci h GLU 45 N 0.00 0.46 0.00 0.00 4.22 0.60 0.96 114.58 120.83 1aci h GLU 45 Ca 0.01 -0.67 0.00 0.00 0.08 0.00 0.00 59.36 58.77 1aci h GLU 45 Cb 0.09 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1aci h GLU 45 CO -0.00 1.30 -0.24 -0.07 -2.18 0.00 0.00 179.01 177.81 1aci h LEU 46 N 0.18 0.00 -2.65 1.64 3.38 -0.62 -3.28 115.31 113.96 1aci h LEU 46 Ca -0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1aci h LEU 46 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1aci h LEU 46 CO 0.22 0.02 0.00 1.17 0.09 0.00 0.00 178.44 179.94 1aci n LYS 47 N -2.58 2.38 -0.26 1.13 3.00 -0.23 -4.77 118.16 116.83 1aci n LYS 47 Ca 0.04 -1.32 -0.00 0.00 -0.00 0.00 0.00 58.31 57.02 1aci n LYS 47 Cb 0.48 -0.96 0.07 0.00 0.00 0.00 0.00 35.03 34.61 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1aci h MET 48 N 0.00 -0.04 -6.25 1.64 4.05 0.92 -3.29 114.93 111.96 1aci h MET 48 Ca 0.00 0.00 -0.54 0.00 -0.28 0.00 0.00 59.70 58.88 1aci h MET 48 Cb 0.48 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.21 1aci h MET 48 CO 0.00 -0.03 1.17 -1.25 0.23 0.00 0.00 176.91 177.03 1aci s PRO 49 N -6.15 3.18 0.00 0.39 0.04 -1.26 -4.24 135.00 126.96 1aci s PRO 49 Ca -0.14 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.58 1aci s PRO 49 Cb 0.20 -4.47 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1aci s PRO 49 CO 0.73 -2.27 0.00 -3.47 0.04 0.00 0.00 177.00 172.03 1aci n ASP 50 N 9.83 0.00 -2.02 6.66 2.03 -1.24 -4.96 116.55 126.84 1aci n ASP 50 Ca 0.12 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.18 1aci n ASP 50 Cb 0.50 0.15 0.04 0.00 -0.72 0.00 0.00 41.12 41.09 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 -1.75 5.44 -4.06 -2.67 -0.00 -1.26 -4.95 117.00 107.74 1aci n LEU 51 Ca 0.00 -4.60 -0.41 0.00 -0.00 0.00 0.00 56.01 50.99 1aci n LEU 51 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 1aci n LEU 51 CO 0.00 1.93 -0.21 -3.20 -0.00 0.00 0.00 177.39 175.91 1aci n ASN 52 N -0.78 -3.27 -4.20 1.45 5.15 -1.26 -4.89 115.26 107.46 1aci n ASN 52 Ca 0.47 -1.25 -0.29 0.00 -0.60 0.00 0.00 54.58 52.91 1aci n ASN 52 Cb 0.90 -1.94 0.23 0.00 -0.53 0.00 0.00 39.78 38.44 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aci s ALA 53 N -3.68 0.27 -0.14 5.20 0.00 -1.26 -4.98 121.76 117.17 1aci s ALA 53 Ca 0.39 -0.58 -0.18 0.00 0.00 0.00 0.00 51.96 51.59 1aci s ALA 53 Cb -0.20 -3.04 -0.25 0.00 0.00 0.00 0.00 23.12 19.63 1aci s ALA 53 CO 0.96 -3.56 0.47 0.00 0.00 0.00 0.00 175.76 173.64 1aci h ALA 54 N -2.50 0.20 0.00 0.00 0.00 -1.94 -3.48 119.26 111.54 1aci h ALA 54 Ca -0.52 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.32 1aci h ALA 54 Cb 1.32 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1aci h ALA 54 CO 0.45 0.73 0.00 0.43 0.00 0.00 0.00 179.25 180.86 1aci n SER 55 N -4.11 0.00 0.00 0.00 7.64 -1.26 -5.00 113.62 110.88 1aci n SER 55 Ca -0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.62 1aci n SER 55 Cb 0.80 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 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 -0.76 0.00 0.43 0.44 2.08 -1.26 -4.95 119.36 115.35 1aci n ILE 56 Ca 0.00 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.14 1aci n ILE 56 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 38.81 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 -1.08 -0.68 0.38 4.81 -1.98 0.18 114.58 116.20 1aci h GLU 57 Ca 0.00 0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.39 1aci h GLU 57 Cb 0.00 0.25 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 1aci h GLU 57 CO 0.00 -0.72 0.33 0.00 -0.73 0.00 0.00 179.01 177.89 1aci h ALA 58 N -1.30 0.92 0.00 2.92 0.00 -1.97 0.15 119.26 119.99 1aci h ALA 58 Ca -0.11 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1aci h ALA 58 Cb 0.86 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1aci h ALA 58 CO 0.19 -0.06 -0.14 0.00 0.00 0.00 0.00 179.25 179.24 1aci h ALA 59 N 1.41 1.18 0.00 0.00 0.00 -1.91 -2.30 119.26 117.64 1aci h ALA 59 Ca 0.33 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 1aci h ALA 59 Cb 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1aci h ALA 59 CO -0.26 0.18 -0.82 0.52 0.00 0.00 0.00 179.25 178.87 1aci h MET 60 N 0.00 0.00 0.00 0.00 2.07 0.22 -3.07 114.93 114.15 1aci h MET 60 Ca -0.00 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.57 1aci h MET 60 Cb 0.45 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.17 1aci h MET 60 CO 0.02 0.82 -0.30 0.00 1.07 0.00 0.00 176.91 178.52 1aci h ARG 61 N 0.00 0.00 0.12 1.72 3.08 -0.74 -3.04 114.38 115.52 1aci h ARG 61 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1aci h ARG 61 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.53 1aci h ARG 61 CO 0.11 0.30 -0.06 0.52 -1.07 0.00 0.00 179.97 179.77 1aci h MET 62 N 0.00 -0.16 -0.89 0.04 2.86 -1.45 -2.94 114.93 112.39 1aci h MET 62 Ca -0.00 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1aci h MET 62 Cb 1.12 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.75 1aci h MET 62 CO 0.04 0.21 0.57 0.82 1.06 0.00 0.00 176.91 179.62 1aci h ILE 63 N -0.97 0.97 0.50 -1.22 2.04 -1.65 -2.31 117.51 114.87 1aci h ILE 63 Ca -0.02 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1aci h ILE 63 Cb 0.44 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1aci h ILE 63 CO 0.03 0.16 -0.24 -0.33 0.00 0.00 0.00 178.15 177.77 1aci h GLU 64 N 0.88 -0.65 0.00 2.37 5.08 -1.61 0.56 114.58 121.22 1aci h GLU 64 Ca 0.41 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1aci h GLU 64 Cb 0.41 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1aci h GLU 64 CO -0.18 -0.43 0.31 0.78 -1.00 0.00 0.00 179.01 178.49 1aci h GLY 65 N -0.69 0.00 0.00 -3.84 0.00 -1.24 0.29 103.07 97.59 1aci h GLY 65 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 1aci h GLY 65 CO 0.11 0.00 -0.58 -0.84 0.00 0.00 0.00 176.54 175.23 1aci h THR 66 N 0.00 1.39 -0.09 4.70 2.02 -0.56 -3.03 112.91 117.34 1aci h THR 66 Ca 0.00 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.91 1aci h THR 66 Cb 0.61 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 1aci h THR 66 CO 0.00 0.47 0.00 0.00 0.37 0.00 0.00 175.52 176.36 1aci n ALA 67 N -2.99 2.56 -0.09 6.16 0.00 -0.50 -2.62 120.51 123.04 1aci n ALA 67 Ca -0.20 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.74 1aci n ALA 67 Cb 0.57 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.74 1aci n ALA 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1aci n ARG 68 N -0.08 0.84 0.00 0.00 1.74 0.91 -3.93 116.66 116.13 1aci n ARG 68 Ca 0.16 0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.43 1aci n ARG 68 Cb 0.24 -1.41 0.11 0.00 -1.02 0.00 0.00 32.46 30.38 1aci n ARG 68 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1aci n SER 69 N -2.91 0.99 0.02 0.55 2.88 -1.14 -4.43 113.62 109.58 1aci n SER 69 Ca -0.32 -0.81 -0.02 0.00 -1.33 0.00 0.00 58.87 56.39 1aci n SER 69 Cb 0.93 0.52 -0.01 0.00 -0.75 0.00 0.00 64.21 64.90 1aci n SER 69 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1aci h MET 70 N 0.58 -0.11 0.00 -1.46 2.86 -1.72 -3.50 114.93 111.57 1aci h MET 70 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1aci h MET 70 Cb 0.54 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1aci h MET 70 CO 0.00 -0.08 0.00 0.41 1.06 0.00 0.00 176.91 178.30 1aci n GLY 71 N 1.44 -1.23 3.35 8.32 0.00 -1.26 -5.12 105.19 110.69 1aci n GLY 71 Ca -0.01 0.50 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.35 0.00 -4.32 -0.61 -6.64 -1.26 -4.91 119.36 101.28 1aci n ILE 72 Ca 0.00 -0.29 -0.25 0.00 -1.77 0.00 0.00 62.75 60.45 1aci n ILE 72 Cb 0.00 -0.99 -0.08 0.00 -1.44 0.00 0.00 39.64 37.12 1aci n ILE 72 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1aci s VAL 73 N -2.26 3.22 0.00 7.28 1.01 -1.15 -4.09 120.40 124.40 1aci s VAL 73 Ca 0.68 -1.88 0.06 0.00 0.00 0.00 0.00 61.98 60.85 1aci s VAL 73 Cb -0.20 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1aci s VAL 73 CO 0.62 -0.27 -0.17 -0.69 0.00 0.00 0.00 175.10 174.58 1aci s VAL 74 N -2.10 2.82 -0.56 2.92 1.01 -1.26 -2.14 120.40 121.09 1aci s VAL 74 Ca 0.29 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1aci s VAL 74 Cb -0.07 -2.14 0.14 0.00 0.00 0.00 0.00 36.38 34.31 1aci s VAL 74 CO 0.17 0.45 0.45 -1.83 0.00 0.00 0.00 175.10 174.35 1aci s GLU 75 N -1.10 2.76 0.00 2.72 -1.05 -1.25 -4.98 118.70 115.79 1aci s GLU 75 Ca 0.13 -1.95 0.29 0.00 -0.15 0.00 0.00 54.97 53.29 1aci s GLU 75 Cb -0.10 -4.05 1.35 0.00 -0.44 0.00 0.00 34.13 30.88 1aci s GLU 75 CO 0.03 -1.23 1.92 -3.47 0.95 0.00 0.00 175.26 173.45