#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 0.70 -0.38 3.17 -1.32 -1.26 -5.11 115.64 111.44 1aci s THR 2 Ca 0.00 -1.59 -0.28 0.00 -1.21 0.00 0.00 61.69 58.61 1aci s THR 2 Cb 0.00 -1.26 0.02 0.00 -1.51 0.00 0.00 72.50 69.75 1aci s THR 2 CO 0.00 -0.65 1.02 -0.36 -2.21 0.00 0.00 174.62 172.43 1aci s PHE 3 N -2.64 3.04 0.00 9.09 0.08 -1.26 -4.79 117.98 121.50 1aci s PHE 3 Ca 0.03 0.89 0.00 0.00 0.12 0.00 0.00 56.93 57.97 1aci s PHE 3 Cb -0.01 -3.86 0.00 0.00 -0.57 0.00 0.00 43.02 38.58 1aci s PHE 3 CO -0.02 -0.92 0.00 1.51 -0.10 0.00 0.00 175.22 175.69 1aci n ILE 4 N 6.16 -0.02 -3.62 0.64 0.13 -1.26 -5.10 119.36 116.29 1aci n ILE 4 Ca 0.10 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.64 1aci n ILE 4 Cb 0.48 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 39.24 1aci n ILE 4 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1aci s THR 5 N -3.85 0.03 0.90 9.51 -1.32 -1.26 -5.09 115.64 114.56 1aci s THR 5 Ca 0.00 -0.50 -0.11 0.00 -1.21 0.00 0.00 61.69 59.87 1aci s THR 5 Cb 0.00 -1.29 0.18 0.00 -1.51 0.00 0.00 72.50 69.89 1aci s THR 5 CO 0.00 -0.15 1.23 -0.54 -2.21 0.00 0.00 174.62 172.95 1aci s LYS 6 N -3.82 0.90 -0.17 7.08 3.01 -1.26 -4.68 119.74 120.81 1aci s LYS 6 Ca 0.05 -0.66 -0.05 0.00 -1.01 0.00 0.00 55.97 54.30 1aci s LYS 6 Cb -0.00 -1.99 0.01 0.00 -1.01 0.00 0.00 37.83 34.83 1aci s LYS 6 CO -0.09 -2.16 0.11 0.25 0.51 0.00 0.00 175.35 173.97 1aci n THR 7 N -3.50 -5.93 -1.81 2.17 -2.24 -1.26 -4.96 114.28 96.75 1aci n THR 7 Ca 0.16 0.91 -0.29 0.00 -2.27 0.00 0.00 64.05 62.55 1aci n THR 7 Cb 0.60 -4.56 0.15 0.00 -2.10 0.00 0.00 70.33 64.42 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 -1.45 0.99 -0.25 -0.78 0.04 -1.26 -5.00 135.00 127.29 1aci s PRO 8 Ca 0.06 -0.13 -0.29 0.00 0.04 0.00 0.00 61.00 60.67 1aci s PRO 8 Cb -0.01 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1aci s PRO 8 CO 0.39 -2.22 1.19 -1.25 0.04 0.00 0.00 177.00 175.15 1aci s PRO 9 N -5.68 4.10 0.16 0.56 0.04 -1.26 -4.94 135.00 127.99 1aci s PRO 9 Ca 0.69 1.35 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 1aci s PRO 9 Cb -0.08 -3.77 0.08 0.00 0.04 0.00 0.00 34.50 30.77 1aci s PRO 9 CO 0.52 -0.86 1.66 0.00 0.04 0.00 0.00 177.00 178.35 1aci h ALA 10 N 8.38 0.18 -0.86 8.56 0.00 -2.00 -1.66 119.26 131.87 1aci h ALA 10 Ca -0.24 0.14 0.17 0.00 0.00 0.00 0.00 54.91 54.98 1aci h ALA 10 Cb 1.08 0.35 -0.16 0.00 0.00 0.00 0.00 17.79 19.06 1aci h ALA 10 CO 1.01 -0.50 -0.25 0.00 0.00 0.00 0.00 179.25 179.51 1aci h ALA 11 N 1.27 0.47 -0.28 0.00 0.00 -2.00 0.26 119.26 118.99 1aci h ALA 11 Ca 0.18 0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.45 1aci h ALA 11 Cb 0.33 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1aci h ALA 11 CO -0.41 -0.45 0.03 0.28 0.00 0.00 0.00 179.25 178.71 1aci h VAL 12 N -0.02 0.84 0.21 0.00 2.07 -1.71 -2.19 116.25 115.44 1aci h VAL 12 Ca 0.39 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.88 1aci h VAL 12 Cb 0.62 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1aci h VAL 12 CO -0.89 0.02 -0.44 -0.07 0.02 0.00 0.00 177.57 176.22 1aci h LEU 13 N 0.13 -1.27 -1.65 2.57 4.07 -0.30 0.02 115.31 118.87 1aci h LEU 13 Ca 0.13 0.13 0.29 0.00 0.08 0.00 0.00 57.88 58.51 1aci h LEU 13 Cb 0.15 0.46 -0.07 0.00 1.08 0.00 0.00 40.66 42.29 1aci h LEU 13 CO -0.19 -0.53 0.72 -0.07 -1.08 0.00 0.00 178.44 177.29 1aci h LEU 14 N -0.73 0.25 0.69 1.67 3.38 -1.07 0.23 115.31 119.72 1aci h LEU 14 Ca -0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1aci h LEU 14 Cb 0.72 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.48 1aci h LEU 14 CO -0.20 0.05 -0.33 0.50 0.09 0.00 0.00 178.44 178.55 1aci h LYS 15 N 0.22 -0.90 0.00 1.13 3.64 -0.36 -2.38 116.57 117.93 1aci h LYS 15 Ca 0.56 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1aci h LYS 15 Cb 1.76 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 1aci h LYS 15 CO -0.16 -0.60 0.00 0.36 -2.27 0.00 0.00 179.45 176.78 1aci n LYS 16 N -4.59 0.45 0.09 1.90 2.85 -0.75 -2.58 118.16 115.53 1aci n LYS 16 Ca -0.12 0.05 0.02 0.00 -1.05 0.00 0.00 58.31 57.22 1aci n LYS 16 Cb 0.37 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.22 1aci n LYS 16 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1aci h ALA 17 N 3.14 0.65 -1.07 0.58 0.00 -0.15 -3.38 119.26 119.03 1aci h ALA 17 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1aci h ALA 17 Cb 0.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1aci h ALA 17 CO 0.00 0.72 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1aci n ALA 18 N -2.29 -0.29 0.00 0.00 0.00 -0.93 -4.99 120.51 112.00 1aci n ALA 18 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1aci n ALA 18 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.55 0.86 0.34 0.00 0.00 -1.26 -4.98 105.19 99.60 1aci n GLY 19 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 0.05 -2.85 -0.61 2.04 -1.92 -3.38 117.51 110.83 1aci h ILE 20 Ca 0.00 0.00 -0.65 0.00 1.00 0.00 0.00 64.86 65.21 1aci h ILE 20 Cb 0.00 0.60 -0.09 0.00 -0.74 0.00 0.00 36.82 36.59 1aci h ILE 20 CO 0.00 0.00 -0.49 -0.70 0.00 0.00 0.00 178.15 176.96 1aci s GLU 21 N -4.15 3.65 0.00 2.37 2.12 -1.26 -5.09 118.70 116.34 1aci s GLU 21 Ca -0.03 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.13 1aci s GLU 21 Cb 0.09 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1aci s GLU 21 CO 0.28 0.63 0.00 -1.13 -0.54 0.00 0.00 175.26 174.50 1aci n SER 22 N 2.46 0.49 -3.42 -1.70 3.41 -1.26 -5.16 113.62 108.43 1aci n SER 22 Ca -0.19 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1aci n SER 22 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1aci n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aci n GLY 23 N 1.22 -1.67 0.00 5.00 0.00 -1.26 -4.99 105.19 103.49 1aci n GLY 23 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 1.12 -2.79 1.61 7.64 -1.26 -4.84 113.62 115.11 1aci n SER 24 Ca 0.00 -0.33 -0.10 0.00 1.01 0.00 0.00 58.87 59.45 1aci n SER 24 Cb 0.00 0.88 0.07 0.00 -1.01 0.00 0.00 64.21 64.16 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 1.22 1.41 3.48 0.23 0.00 -1.26 -5.12 105.19 105.15 1aci n GLY 25 Ca 0.00 -0.45 -0.47 0.00 0.00 0.00 0.00 46.02 45.09 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 0.56 -2.65 1.61 2.13 -1.26 -4.87 120.64 116.15 1aci n GLU 26 Ca 0.07 0.20 -0.41 0.00 0.66 0.00 0.00 57.16 57.67 1aci n GLU 26 Cb 0.75 -1.39 -0.04 0.00 0.27 0.00 0.00 31.44 31.03 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 -1.08 4.67 -0.07 5.31 0.04 -1.26 -4.42 135.00 138.20 1aci s PRO 27 Ca 0.64 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 63.22 1aci s PRO 27 Cb -0.86 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1aci s PRO 27 CO 0.57 0.19 0.02 -1.71 0.04 0.00 0.00 177.00 176.11 1aci n ASN 28 N 2.56 -6.80 -4.75 6.66 5.15 -1.26 -4.81 115.26 112.00 1aci n ASN 28 Ca 0.02 0.57 -0.38 0.00 -0.60 0.00 0.00 54.58 54.19 1aci n ASN 28 Cb 0.48 -2.27 0.04 0.00 -0.53 0.00 0.00 39.78 37.49 1aci n ASN 28 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aci s ARG 29 N -1.17 3.19 0.16 1.20 1.70 -1.26 -5.01 118.95 117.76 1aci s ARG 29 Ca 0.01 2.14 -0.01 0.00 -0.47 0.00 0.00 55.73 57.41 1aci s ARG 29 Cb -0.00 -2.24 0.01 0.00 -0.57 0.00 0.00 34.95 32.14 1aci s ARG 29 CO 0.17 -1.12 0.23 0.27 -1.08 0.00 0.00 175.30 173.77 1aci n ASN 30 N -1.03 -0.65 -4.67 -2.89 2.04 -1.26 -5.09 115.26 101.72 1aci n ASN 30 Ca 0.10 -1.87 -0.56 0.00 -0.44 0.00 0.00 54.58 51.81 1aci n ASN 30 Cb 0.46 1.21 -0.07 0.00 -2.53 0.00 0.00 39.78 38.84 1aci n ASN 30 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1aci n LYS 31 N -0.27 1.23 -1.49 -3.83 4.81 -1.26 -4.81 118.16 112.54 1aci n LYS 31 Ca 0.00 0.44 -0.28 0.00 -0.87 0.00 0.00 58.31 57.60 1aci n LYS 31 Cb 0.27 -2.19 0.08 0.00 0.02 0.00 0.00 35.03 33.21 1aci n LYS 31 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1aci n VAL 32 N 5.02 3.18 -3.03 3.15 3.14 -1.26 -4.64 118.33 123.90 1aci n VAL 32 Ca 0.29 -3.23 -0.21 0.00 -2.96 0.00 0.00 64.34 58.22 1aci n VAL 32 Cb 0.15 -1.03 -0.03 0.00 -1.06 0.00 0.00 33.84 31.87 1aci n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1aci n ALA 33 N -0.89 3.19 -3.49 1.55 0.00 -1.26 -5.03 120.51 114.58 1aci n ALA 33 Ca 0.54 -3.88 -0.17 0.00 0.00 0.00 0.00 53.44 49.93 1aci n ALA 33 Cb 0.86 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 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 -3.35 0.00 0.23 0.00 -4.23 -1.26 -1.85 115.64 105.18 1aci s THR 34 Ca 0.42 -0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1aci s THR 34 Cb 0.34 -0.97 -0.02 0.00 1.34 0.00 0.00 72.50 73.18 1aci s THR 34 CO -0.10 -0.02 0.29 0.27 -0.54 0.00 0.00 174.62 174.52 1aci s ILE 35 N -1.26 0.00 0.25 2.99 -4.36 -1.25 -4.96 121.20 112.61 1aci s ILE 35 Ca -0.11 -1.73 -0.25 0.00 -0.26 0.00 0.00 60.65 58.30 1aci s ILE 35 Cb -0.00 -2.38 -0.09 0.00 1.25 0.00 0.00 42.46 41.24 1aci s ILE 35 CO 0.09 0.00 0.86 -0.54 0.24 0.00 0.00 174.94 175.59 1aci s LYS 36 N -4.06 4.54 0.02 0.37 1.02 -1.26 -3.57 119.74 116.80 1aci s LYS 36 Ca 0.32 1.21 0.16 0.00 0.02 0.00 0.00 55.97 57.67 1aci s LYS 36 Cb 0.03 -2.98 0.67 0.00 -0.52 0.00 0.00 37.83 35.03 1aci s LYS 36 CO 0.11 0.40 1.50 0.54 -0.92 0.00 0.00 175.35 176.98 1aci n ARG 37 N 0.94 0.02 -0.35 1.68 1.74 -1.26 -3.65 116.66 115.78 1aci n ARG 37 Ca -0.01 0.26 0.05 0.00 -0.77 0.00 0.00 57.85 57.38 1aci n ARG 37 Cb 0.50 -1.53 0.13 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.56 -0.37 -0.03 0.55 -0.08 -1.26 0.44 116.55 114.23 1aci n ASP 38 Ca 0.03 1.68 -0.11 0.00 -1.51 0.00 0.00 54.79 54.89 1aci n ASP 38 Cb 0.18 -0.50 -0.04 0.00 2.34 0.00 0.00 41.12 43.10 1aci n ASP 38 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1aci h LYS 39 N 0.00 0.23 -0.88 -0.67 1.63 -1.99 -1.66 116.57 113.22 1aci h LYS 39 Ca 0.46 -0.02 0.26 0.00 -0.85 0.00 0.00 60.65 60.49 1aci h LYS 39 Cb 0.70 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 1aci h LYS 39 CO -1.00 0.21 0.94 0.28 -3.45 0.00 0.00 179.45 176.43 1aci h VAL 40 N 0.18 0.15 0.19 2.00 2.07 -0.25 0.59 116.25 121.17 1aci h VAL 40 Ca 0.06 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.23 1aci h VAL 40 Cb 0.05 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1aci h VAL 40 CO -0.01 0.00 -1.69 -0.09 0.02 0.00 0.00 177.57 175.80 1aci h ARG 41 N 0.00 0.40 0.00 1.57 2.43 -0.99 -1.92 114.38 115.87 1aci h ARG 41 Ca 0.42 -0.68 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 1aci h ARG 41 Cb 2.29 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 32.09 1aci h ARG 41 CO -0.00 1.31 -0.26 1.49 -1.51 0.00 0.00 179.97 181.00 1aci h GLU 42 N 0.11 0.00 0.09 0.20 4.81 0.32 -2.77 114.58 117.34 1aci h GLU 42 Ca -0.32 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.57 1aci h GLU 42 Cb 2.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.46 1aci h GLU 42 CO 0.19 0.26 -1.87 -0.89 -0.73 0.00 0.00 179.01 175.97 1aci n ILE 43 N -3.92 1.71 0.30 2.32 5.41 -0.55 -3.33 119.36 121.30 1aci n ILE 43 Ca -0.02 -0.51 0.18 0.00 1.00 0.00 0.00 62.75 63.41 1aci n ILE 43 Cb 0.34 -1.79 0.95 0.00 -0.71 0.00 0.00 39.64 38.42 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 -0.08 1.37 0.10 -1.39 0.00 -1.31 0.29 119.26 118.25 1aci h ALA 44 Ca -0.42 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 1aci h ALA 44 Cb 1.86 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 1aci h ALA 44 CO 0.00 -0.23 -1.25 1.49 0.00 0.00 0.00 179.25 179.27 1aci h GLU 45 N 0.00 0.21 0.00 0.00 4.22 -1.60 -3.29 114.58 114.12 1aci h GLU 45 Ca 0.03 -0.36 0.00 0.00 0.08 0.00 0.00 59.36 59.11 1aci h GLU 45 Cb 0.43 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1aci h GLU 45 CO -0.00 1.17 0.00 1.28 -2.18 0.00 0.00 179.01 179.28 1aci n LEU 46 N -4.03 0.14 -1.30 1.64 4.77 -0.53 -2.66 117.00 115.03 1aci n LEU 46 Ca -0.23 0.53 -0.06 0.00 -0.03 0.00 0.00 56.01 56.21 1aci n LEU 46 Cb 0.85 -0.50 0.20 0.00 -2.33 0.00 0.00 43.42 41.63 1aci n LEU 46 CO 0.39 -0.25 0.77 2.29 -1.33 0.00 0.00 177.39 179.26 1aci n LYS 47 N -1.65 1.97 0.06 3.23 2.85 -0.02 -4.68 118.16 119.92 1aci n LYS 47 Ca 0.04 -3.15 -0.13 0.00 -1.05 0.00 0.00 58.31 54.02 1aci n LYS 47 Cb 0.22 -1.87 -0.08 0.00 -0.65 0.00 0.00 35.03 32.65 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 1aci h MET 48 N 1.07 -0.13 -2.72 -1.58 4.05 -1.58 -3.22 114.93 110.82 1aci h MET 48 Ca 0.26 0.01 -0.56 0.00 -0.28 0.00 0.00 59.70 59.13 1aci h MET 48 Cb 1.81 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 32.64 1aci h MET 48 CO 0.48 0.13 2.72 -0.35 0.23 0.00 0.00 176.91 180.11 1aci n PRO 49 N -5.04 3.35 0.00 0.39 -0.04 -1.26 -3.88 135.00 128.52 1aci n PRO 49 Ca -0.08 -2.02 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1aci n PRO 49 Cb 0.17 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 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 3.14 0.00 -1.05 3.54 -0.08 -1.22 -4.89 116.55 116.00 1aci n ASP 50 Ca 0.69 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 54.01 1aci n ASP 50 Cb 0.40 0.03 0.18 0.00 2.34 0.00 0.00 41.12 44.07 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 -1.50 2.95 -3.53 -2.67 -0.00 -1.26 -4.93 117.00 106.05 1aci n LEU 51 Ca 0.00 -1.49 -0.23 0.00 -0.00 0.00 0.00 56.01 54.29 1aci n LEU 51 Cb 0.00 -0.52 0.01 0.00 -0.00 0.00 0.00 43.42 42.91 1aci n LEU 51 CO 0.00 0.43 -0.13 -3.20 -0.00 0.00 0.00 177.39 174.49 1aci n ASN 52 N 0.34 -5.74 -4.75 1.45 5.15 -1.25 -4.85 115.26 105.60 1aci n ASN 52 Ca 0.13 -0.51 -0.41 0.00 -0.60 0.00 0.00 54.58 53.19 1aci n ASN 52 Cb 0.61 -2.57 -0.04 0.00 -0.53 0.00 0.00 39.78 37.25 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 -2.61 3.41 0.02 5.20 0.00 -1.26 -4.96 121.76 121.56 1aci s ALA 53 Ca 0.11 0.91 -0.07 0.00 0.00 0.00 0.00 51.96 52.91 1aci s ALA 53 Cb -0.01 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1aci s ALA 53 CO 0.86 -0.24 1.10 0.00 0.00 0.00 0.00 175.76 177.48 1aci h ALA 54 N 4.37 -0.75 0.00 0.00 0.00 -1.96 -3.45 119.26 117.47 1aci h ALA 54 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1aci h ALA 54 Cb 1.21 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1aci h ALA 54 CO 0.70 -0.76 0.00 0.43 0.00 0.00 0.00 179.25 179.61 1aci n SER 55 N -2.93 -0.22 0.00 0.00 7.64 -1.26 -5.04 113.62 111.81 1aci n SER 55 Ca -0.02 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1aci n SER 55 Cb 0.08 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.75 0.00 0.00 0.44 2.08 -1.26 -4.96 119.36 112.91 1aci n ILE 56 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1aci n ILE 56 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 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 -0.60 0.00 -0.29 0.38 0.00 -1.26 -1.21 120.64 117.66 1aci n GLU 57 Ca 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 57.16 57.54 1aci n GLU 57 Cb 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 31.44 29.90 1aci n GLU 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1aci h ALA 58 N -2.00 -0.50 -1.00 4.31 0.00 -1.97 0.48 119.26 118.57 1aci h ALA 58 Ca 0.00 0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.24 1aci h ALA 58 Cb 0.00 1.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1aci h ALA 58 CO 0.00 -0.93 0.60 0.00 0.00 0.00 0.00 179.25 178.92 1aci h ALA 59 N 0.46 1.75 -0.37 0.00 0.00 -1.93 0.27 119.26 119.44 1aci h ALA 59 Ca 0.16 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1aci h ALA 59 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1aci h ALA 59 CO -0.79 -0.20 -0.08 0.52 0.00 0.00 0.00 179.25 178.70 1aci h MET 60 N 0.64 0.63 0.00 0.00 2.07 0.14 -2.11 114.93 116.30 1aci h MET 60 Ca 0.62 -0.18 0.00 0.00 -2.07 0.00 0.00 59.70 58.07 1aci h MET 60 Cb 1.12 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.78 1aci h MET 60 CO -0.45 0.71 0.00 -2.13 1.07 0.00 0.00 176.91 176.11 1aci n ARG 61 N -4.20 0.26 0.02 1.72 0.63 0.79 -2.85 116.66 113.04 1aci n ARG 61 Ca 0.01 0.22 -0.06 0.00 -0.92 0.00 0.00 57.85 57.10 1aci n ARG 61 Cb 0.32 -1.81 -0.04 0.00 0.45 0.00 0.00 32.46 31.38 1aci n ARG 61 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1aci h MET 62 N 0.00 -0.16 -0.63 -0.14 2.86 -0.43 -2.28 114.93 114.15 1aci h MET 62 Ca 0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1aci h MET 62 Cb 0.73 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 1aci h MET 62 CO 0.00 0.11 0.34 0.82 1.06 0.00 0.00 176.91 179.24 1aci h ILE 63 N -1.00 1.19 -0.14 -1.22 2.04 -1.62 -1.97 117.51 114.79 1aci h ILE 63 Ca -0.02 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1aci h ILE 63 Cb 0.34 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1aci h ILE 63 CO 0.03 0.22 0.05 -0.08 0.00 0.00 0.00 178.15 178.36 1aci h GLU 64 N 0.88 0.22 0.00 2.37 4.22 -1.62 -0.06 114.58 120.59 1aci h GLU 64 Ca 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1aci h GLU 64 Cb 0.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1aci h GLU 64 CO -0.04 0.35 0.00 0.41 -2.18 0.00 0.00 179.01 177.55 1aci n GLY 65 N -0.60 -0.67 0.11 1.92 0.00 -0.86 -0.95 105.19 104.15 1aci n GLY 65 Ca -0.05 -0.02 -0.21 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 1.03 0.00 2.61 2.02 -0.29 -2.96 112.91 115.31 1aci h THR 66 Ca 0.00 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1aci h THR 66 Cb 0.09 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1aci h THR 66 CO 0.00 0.46 -0.06 0.00 0.37 0.00 0.00 175.52 176.30 1aci n ALA 67 N -3.20 2.40 -0.05 6.16 0.00 -0.70 -1.77 120.51 123.35 1aci n ALA 67 Ca -0.28 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 52.86 1aci n ALA 67 Cb 0.72 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 18.60 1aci n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci h ARG 68 N 0.00 0.12 0.00 0.00 3.08 -1.18 -3.31 114.38 113.08 1aci h ARG 68 Ca 0.00 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 1aci h ARG 68 Cb 0.61 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1aci h ARG 68 CO 0.00 1.10 -0.34 0.66 -1.07 0.00 0.00 179.97 180.31 1aci h SER 69 N -0.57 0.00 0.29 7.04 4.64 -1.60 -3.35 113.55 119.99 1aci h SER 69 Ca -0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1aci h SER 69 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1aci h SER 69 CO -0.07 0.34 -0.14 0.24 -0.87 0.00 0.00 176.83 176.34 1aci h MET 70 N 0.00 -0.37 0.00 4.77 2.86 -1.51 -3.49 114.93 117.19 1aci h MET 70 Ca -0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1aci h MET 70 Cb 1.24 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1aci h MET 70 CO 0.04 -0.25 0.00 0.41 1.06 0.00 0.00 176.91 178.18 1aci n GLY 71 N -0.32 -0.93 3.03 8.32 0.00 -1.25 -5.10 105.19 108.94 1aci n GLY 71 Ca -0.05 0.53 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.67 -0.61 -6.64 -1.26 -4.82 119.36 102.37 1aci n ILE 72 Ca 0.00 -0.07 -0.03 0.00 -1.77 0.00 0.00 62.75 60.88 1aci n ILE 72 Cb 0.00 -0.45 -0.00 0.00 -1.44 0.00 0.00 39.64 37.75 1aci n ILE 72 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 1aci n VAL 73 N -4.27 0.00 -4.25 7.28 0.31 -0.77 -4.05 118.33 112.57 1aci n VAL 73 Ca 0.04 -0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 63.96 1aci n VAL 73 Cb 0.39 -0.33 -0.10 0.00 -0.91 0.00 0.00 33.84 32.89 1aci n VAL 73 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1aci s VAL 74 N -0.54 0.78 0.40 2.52 1.01 -1.26 -3.76 120.40 119.55 1aci s VAL 74 Ca 0.03 -1.99 0.04 0.00 0.00 0.00 0.00 61.98 60.05 1aci s VAL 74 Cb -0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1aci s VAL 74 CO 0.02 -0.51 0.12 -1.83 0.00 0.00 0.00 175.10 172.90 1aci s GLU 75 N -3.88 1.89 0.00 2.72 -1.05 -1.23 -4.89 118.70 112.25 1aci s GLU 75 Ca 0.23 -2.14 0.09 0.00 -0.15 0.00 0.00 54.97 53.00 1aci s GLU 75 Cb 0.06 -0.64 0.07 0.00 -0.44 0.00 0.00 34.13 33.17 1aci s GLU 75 CO 0.04 -0.44 0.77 -3.47 0.95 0.00 0.00 175.26 173.11