#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 -3.99 2.03 -1.04 -1.26 -5.06 114.28 104.96 1aci n THR 2 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1aci n THR 2 Cb 0.00 -0.02 -0.12 0.00 -1.82 0.00 0.00 70.33 68.36 1aci n THR 2 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1aci s PHE 3 N 0.34 3.08 0.08 -1.42 2.19 -1.26 -5.09 117.98 115.90 1aci s PHE 3 Ca 0.00 -0.38 0.01 0.00 0.33 0.00 0.00 56.93 56.89 1aci s PHE 3 Cb 0.00 -2.12 -0.04 0.00 -1.31 0.00 0.00 43.02 39.55 1aci s PHE 3 CO 0.00 -0.22 -0.06 0.42 1.83 0.00 0.00 175.22 177.19 1aci s ILE 4 N 1.06 0.57 -0.42 3.12 1.09 -1.26 -5.12 121.20 120.25 1aci s ILE 4 Ca 0.03 -1.76 -0.13 0.00 -1.10 0.00 0.00 60.65 57.69 1aci s ILE 4 Cb -0.14 -1.46 0.05 0.00 -1.06 0.00 0.00 42.46 39.85 1aci s ILE 4 CO 0.02 -0.82 0.30 0.28 -0.10 0.00 0.00 174.94 174.62 1aci s THR 5 N -3.30 4.84 0.00 2.92 -1.32 -1.26 -5.07 115.64 112.46 1aci s THR 5 Ca 0.07 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 1aci s THR 5 Cb 0.03 -3.82 0.00 0.00 -1.51 0.00 0.00 72.50 67.20 1aci s THR 5 CO -0.05 -0.42 0.00 0.29 -2.21 0.00 0.00 174.62 172.23 1aci n LYS 6 N 5.08 0.95 -2.67 7.08 4.76 -1.26 -5.02 118.16 127.08 1aci n LYS 6 Ca -0.11 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.13 1aci n LYS 6 Cb 0.45 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.64 1aci n LYS 6 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1aci n THR 7 N -0.27 1.66 0.10 -0.18 -2.24 -1.26 -4.87 114.28 107.22 1aci n THR 7 Ca 0.00 -4.25 -0.03 0.00 -2.27 0.00 0.00 64.05 57.49 1aci n THR 7 Cb 0.00 -0.44 0.16 0.00 -2.10 0.00 0.00 70.33 67.95 1aci n THR 7 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1aci h PRO 8 N 2.83 0.19 -6.66 -0.78 0.13 -2.01 -3.42 132.00 122.27 1aci h PRO 8 Ca 0.11 -0.12 -0.51 0.00 -0.87 0.00 0.00 66.00 64.61 1aci h PRO 8 Cb 0.98 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1aci h PRO 8 CO 0.68 0.69 0.46 -1.25 -0.23 0.00 0.00 178.00 178.35 1aci s PRO 9 N -3.84 4.61 0.12 1.56 0.04 -1.26 -4.96 135.00 131.27 1aci s PRO 9 Ca -0.04 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 62.43 1aci s PRO 9 Cb 0.12 -3.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.32 1aci s PRO 9 CO 0.78 0.11 1.63 0.00 0.04 0.00 0.00 177.00 179.55 1aci h ALA 10 N 5.03 -0.46 -0.72 8.56 0.00 -2.00 -2.31 119.26 127.36 1aci h ALA 10 Ca -0.44 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 54.70 1aci h ALA 10 Cb 1.21 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 19.41 1aci h ALA 10 CO 0.72 -0.82 0.45 0.00 0.00 0.00 0.00 179.25 179.60 1aci n ALA 11 N -2.69 0.72 -0.07 0.00 0.00 -1.26 0.87 120.51 118.08 1aci n ALA 11 Ca -0.06 0.50 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 1aci n ALA 11 Cb 0.31 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 19.09 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 1.14 -0.83 0.00 2.07 -1.77 -2.98 116.25 113.89 1aci h VAL 12 Ca 0.48 -1.90 0.21 0.00 0.82 0.00 0.00 66.70 66.31 1aci h VAL 12 Cb 1.51 2.20 -0.13 0.00 -1.52 0.00 0.00 31.29 33.34 1aci h VAL 12 CO -0.29 0.39 0.18 -0.07 0.02 0.00 0.00 177.57 177.80 1aci h LEU 13 N -1.00 -0.06 -0.73 2.57 4.07 0.53 0.34 115.31 121.03 1aci h LEU 13 Ca -0.03 0.19 -0.11 0.00 0.08 0.00 0.00 57.88 58.01 1aci h LEU 13 Cb 0.73 0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 1aci h LEU 13 CO -0.02 -0.13 -0.17 -0.07 -1.08 0.00 0.00 178.44 176.97 1aci h LEU 14 N 0.21 0.80 -1.27 1.67 3.38 -1.42 -0.56 115.31 118.12 1aci h LEU 14 Ca 0.50 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1aci h LEU 14 Cb 0.96 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1aci h LEU 14 CO -0.63 0.96 -0.03 0.11 0.09 0.00 0.00 178.44 178.95 1aci h LYS 15 N 0.70 0.46 -0.00 1.13 1.79 -0.21 -2.23 116.57 118.21 1aci h LYS 15 Ca 0.11 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1aci h LYS 15 Cb 0.68 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1aci h LYS 15 CO 0.05 0.51 -0.54 1.17 -1.08 0.00 0.00 179.45 179.56 1aci n LYS 16 N -4.28 0.32 0.06 3.15 4.81 -0.47 -4.06 118.16 117.69 1aci n LYS 16 Ca 0.01 -0.22 -0.17 0.00 -0.87 0.00 0.00 58.31 57.06 1aci n LYS 16 Cb 0.25 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.72 1aci n LYS 16 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aci h ALA 17 N 3.25 0.23 -1.01 3.14 0.00 -0.47 -3.20 119.26 121.20 1aci h ALA 17 Ca 0.00 -0.72 0.25 0.00 0.00 0.00 0.00 54.91 54.44 1aci h ALA 17 Cb 0.53 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1aci h ALA 17 CO 0.00 0.76 0.65 0.00 0.00 0.00 0.00 179.25 180.66 1aci h ALA 18 N 0.56 2.17 0.00 0.00 0.00 -1.68 -3.45 119.26 116.86 1aci h ALA 18 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1aci h ALA 18 Cb 1.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1aci h ALA 18 CO 0.19 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1aci n GLY 19 N -1.46 0.87 0.01 0.00 0.00 -1.21 -4.80 105.19 98.60 1aci n GLY 19 Ca 0.24 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 1.57 -0.08 -0.61 2.08 -1.26 -2.27 119.36 118.79 1aci n ILE 20 Ca 0.00 0.42 -0.09 0.00 0.56 0.00 0.00 62.75 63.63 1aci n ILE 20 Cb 0.00 -1.33 -0.11 0.00 -0.75 0.00 0.00 39.64 37.45 1aci n ILE 20 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1aci n GLU 21 N -1.56 1.20 0.00 0.38 2.13 -1.26 -4.79 120.64 116.74 1aci n GLU 21 Ca 0.01 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1aci n GLU 21 Cb 0.07 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1aci n GLU 21 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1aci n SER 22 N -2.72 0.00 0.00 4.31 7.64 -0.96 -5.07 113.62 116.82 1aci n SER 22 Ca -0.28 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1aci n SER 22 Cb 0.96 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 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 1.05 -0.07 3.88 0.23 0.00 -1.18 -5.07 105.19 104.04 1aci n GLY 23 Ca 0.00 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 1aci n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1aci s SER 24 N -0.80 5.34 1.12 1.61 0.15 -1.26 -5.11 113.70 114.76 1aci s SER 24 Ca 0.00 -0.51 -0.09 0.00 0.70 0.00 0.00 55.95 56.05 1aci s SER 24 Cb 0.00 -0.90 0.14 0.00 -1.71 0.00 0.00 66.02 63.55 1aci s SER 24 CO 0.00 -0.45 0.32 0.61 1.20 0.00 0.00 173.24 174.92 1aci n GLY 25 N -1.47 -3.55 3.57 9.45 0.00 -1.26 -4.73 105.19 107.20 1aci n GLY 25 Ca 0.00 -1.16 -0.54 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.19 0.88 -2.54 1.61 1.02 -1.26 -4.85 120.64 112.33 1aci n GLU 26 Ca 0.05 0.32 -0.43 0.00 -0.02 0.00 0.00 57.16 57.08 1aci n GLU 26 Cb 0.22 -1.93 -0.02 0.00 -0.02 0.00 0.00 31.44 29.69 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 0.44 4.09 -0.34 3.49 0.04 -1.26 -4.89 135.00 136.56 1aci s PRO 27 Ca 0.86 1.28 0.15 0.00 0.04 0.00 0.00 61.00 63.33 1aci s PRO 27 Cb -1.03 -3.77 0.43 0.00 0.04 0.00 0.00 34.50 30.18 1aci s PRO 27 CO 0.50 -0.88 1.25 -1.71 0.04 0.00 0.00 177.00 176.19 1aci n ASN 28 N 6.94 -0.35 -2.69 6.66 5.15 -1.26 -4.97 115.26 124.74 1aci n ASN 28 Ca 0.13 -2.41 -0.05 0.00 -0.60 0.00 0.00 54.58 51.65 1aci n ASN 28 Cb 0.46 0.29 0.08 0.00 -0.53 0.00 0.00 39.78 40.08 1aci n ASN 28 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1aci n ARG 29 N -0.66 0.58 -4.27 1.20 0.63 -1.26 -4.99 116.66 107.89 1aci n ARG 29 Ca -0.01 -1.23 -0.32 0.00 -0.92 0.00 0.00 57.85 55.37 1aci n ARG 29 Cb 0.84 -0.31 -0.09 0.00 0.45 0.00 0.00 32.46 33.36 1aci n ARG 29 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1aci n ASN 30 N -0.02 0.47 -3.54 6.15 6.94 -1.26 -4.91 115.26 119.09 1aci n ASN 30 Ca -0.08 -1.26 -0.25 0.00 -0.02 0.00 0.00 54.58 52.96 1aci n ASN 30 Cb 0.73 -1.56 -0.15 0.00 -2.36 0.00 0.00 39.78 36.44 1aci n ASN 30 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1aci s LYS 31 N -7.34 0.17 -0.26 -3.83 2.20 -1.26 -5.12 119.74 104.30 1aci s LYS 31 Ca 0.05 -0.25 -0.27 0.00 -0.36 0.00 0.00 55.97 55.14 1aci s LYS 31 Cb -0.03 -1.31 0.15 0.00 -1.51 0.00 0.00 37.83 35.13 1aci s LYS 31 CO 0.98 -0.87 1.15 0.54 -0.36 0.00 0.00 175.35 176.79 1aci s VAL 32 N 2.17 0.00 -0.62 4.02 0.11 -1.26 -4.81 120.40 120.01 1aci s VAL 32 Ca 0.07 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.97 1aci s VAL 32 Cb -0.16 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.71 1aci s VAL 32 CO -0.25 0.00 0.64 0.00 -3.33 0.00 0.00 175.10 172.16 1aci n ALA 33 N 1.58 -2.64 -3.64 1.54 0.00 -1.26 -4.88 120.51 111.21 1aci n ALA 33 Ca -0.10 0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 1aci n ALA 33 Cb 0.57 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.46 -0.36 0.78 0.00 -4.23 -1.26 -2.94 115.64 105.17 1aci s THR 34 Ca 0.16 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.60 1aci s THR 34 Cb -0.03 -1.00 0.13 0.00 1.34 0.00 0.00 72.50 72.94 1aci s THR 34 CO 0.84 0.00 1.09 0.27 -0.54 0.00 0.00 174.62 176.28 1aci s ILE 35 N 2.09 2.15 -0.08 2.99 -4.36 -0.33 -4.89 121.20 118.77 1aci s ILE 35 Ca -0.08 -0.32 -0.00 0.00 -0.26 0.00 0.00 60.65 59.99 1aci s ILE 35 Cb -0.07 -2.84 -0.03 0.00 1.25 0.00 0.00 42.46 40.77 1aci s ILE 35 CO -0.20 0.00 -0.05 -0.54 0.24 0.00 0.00 174.94 174.39 1aci s LYS 36 N -5.39 2.91 0.39 0.37 -0.14 -1.26 -3.23 119.74 113.40 1aci s LYS 36 Ca 0.66 -0.52 0.14 0.00 -1.36 0.00 0.00 55.97 54.89 1aci s LYS 36 Cb -0.07 -2.66 0.97 0.00 -1.68 0.00 0.00 37.83 34.39 1aci s LYS 36 CO 0.47 0.61 1.88 0.00 -0.76 0.00 0.00 175.35 177.55 1aci h ARG 37 N 5.43 0.51 -0.54 1.68 3.08 -1.92 -1.64 114.38 120.97 1aci h ARG 37 Ca -0.47 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 59.65 1aci h ARG 37 Cb 1.18 -0.11 -0.11 0.00 0.08 0.00 0.00 29.97 31.01 1aci h ARG 37 CO 0.54 0.34 -0.35 -0.44 -1.07 0.00 0.00 179.97 178.99 1aci h ASP 38 N 0.52 -1.19 0.33 7.04 5.19 -1.94 -0.98 116.42 125.40 1aci h ASP 38 Ca 0.44 0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 57.06 1aci h ASP 38 Cb 0.90 0.57 -0.02 0.00 0.18 0.00 0.00 39.33 40.97 1aci h ASP 38 CO -0.18 -0.31 -0.30 0.11 -3.12 0.00 0.00 179.24 175.44 1aci h LYS 39 N -0.20 -0.63 -1.70 3.56 1.57 -1.72 -0.96 116.57 116.50 1aci h LYS 39 Ca 0.21 0.04 0.49 0.00 -1.87 0.00 0.00 60.65 59.52 1aci h LYS 39 Cb 0.55 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.94 1aci h LYS 39 CO -0.64 -0.42 1.26 0.28 -0.57 0.00 0.00 179.45 179.36 1aci h VAL 40 N -0.65 0.11 0.06 0.50 2.07 -1.13 0.49 116.25 117.70 1aci h VAL 40 Ca -0.02 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 1aci h VAL 40 Cb 0.58 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1aci h VAL 40 CO -0.04 0.00 -0.62 -0.09 0.02 0.00 0.00 177.57 176.83 1aci h ARG 41 N 0.00 0.32 0.71 1.57 2.43 -0.31 -2.32 114.38 116.78 1aci h ARG 41 Ca 0.81 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 1aci h ARG 41 Cb 3.31 0.14 0.01 0.00 -0.42 0.00 0.00 29.97 33.01 1aci h ARG 41 CO -0.01 1.13 -0.34 1.49 -1.51 0.00 0.00 179.97 180.74 1aci h GLU 42 N -0.29 -0.92 -0.36 0.20 4.57 0.24 -2.67 114.58 115.36 1aci h GLU 42 Ca -0.09 0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1aci h GLU 42 Cb 1.40 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 30.18 1aci h GLU 42 CO 0.12 -0.61 0.25 0.82 -1.18 0.00 0.00 179.01 178.40 1aci h ILE 43 N -1.10 0.90 -0.13 2.32 2.04 -1.53 -0.26 117.51 119.76 1aci h ILE 43 Ca -0.10 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1aci h ILE 43 Cb 0.73 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1aci h ILE 43 CO 0.16 0.03 -0.10 0.00 0.00 0.00 0.00 178.15 178.24 1aci h ALA 44 N 1.82 1.59 0.00 1.87 0.00 -1.25 -0.43 119.26 122.85 1aci h ALA 44 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1aci h ALA 44 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1aci h ALA 44 CO -0.02 0.30 -0.31 0.39 0.00 0.00 0.00 179.25 179.61 1aci n GLU 45 N -4.31 0.23 0.31 0.00 -0.58 -0.23 -1.00 120.64 115.06 1aci n GLU 45 Ca -0.01 0.31 0.14 0.00 -0.42 0.00 0.00 57.16 57.19 1aci n GLU 45 Cb 0.24 -1.14 0.77 0.00 -0.57 0.00 0.00 31.44 30.73 1aci n GLU 45 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1aci h LEU 46 N -0.48 0.00 0.00 -4.62 3.38 -1.34 0.30 115.31 112.54 1aci h LEU 46 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1aci h LEU 46 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1aci h LEU 46 CO 0.00 0.00 -0.31 1.17 0.09 0.00 0.00 178.44 179.39 1aci n LYS 47 N -2.78 4.98 -1.44 1.13 3.00 -0.17 -4.98 118.16 117.89 1aci n LYS 47 Ca -0.02 -0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.91 1aci n LYS 47 Cb 0.36 -0.74 -0.15 0.00 0.00 0.00 0.00 35.03 34.50 1aci n LYS 47 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1aci n MET 48 N -1.16 0.00 0.00 1.64 1.56 0.09 -4.79 117.12 114.46 1aci n MET 48 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 1aci n MET 48 Cb 0.07 -1.40 0.00 0.00 2.15 0.00 0.00 33.22 34.04 1aci n MET 48 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1aci n PRO 49 N 7.92 0.00 0.00 2.12 -0.04 -1.26 -4.99 135.00 138.75 1aci n PRO 49 Ca 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1aci n PRO 49 Cb 0.04 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.11 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 -0.39 0.00 -1.18 3.54 2.03 -1.26 -4.99 116.55 114.31 1aci n ASP 50 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1aci n ASP 50 Cb 0.00 0.07 -0.05 0.00 -0.72 0.00 0.00 41.12 40.42 1aci n ASP 50 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1aci n LEU 51 N -2.06 -0.77 -3.27 -2.67 4.77 -1.26 -2.13 117.00 109.61 1aci n LEU 51 Ca 0.00 0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 1aci n LEU 51 Cb 0.00 -2.16 -0.03 0.00 -2.33 0.00 0.00 43.42 38.90 1aci n LEU 51 CO 0.00 -0.78 -0.06 -0.46 -1.33 0.00 0.00 177.39 174.76 1aci n ASN 52 N -0.56 -1.40 -4.77 -1.43 6.94 -1.26 -4.84 115.26 107.94 1aci n ASN 52 Ca -0.12 -0.17 -0.33 0.00 -0.02 0.00 0.00 54.58 53.94 1aci n ASN 52 Cb 0.47 -1.29 0.04 0.00 -2.36 0.00 0.00 39.78 36.64 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 -2.49 2.49 -0.05 -2.53 0.00 -0.91 -4.94 121.76 113.34 1aci s ALA 53 Ca 0.32 0.59 0.13 0.00 0.00 0.00 0.00 51.96 53.00 1aci s ALA 53 Cb -0.18 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.65 1aci s ALA 53 CO 0.39 -1.23 1.43 0.00 0.00 0.00 0.00 175.76 176.35 1aci h ALA 54 N 0.17 0.62 0.00 0.00 0.00 -1.93 -3.45 119.26 114.66 1aci h ALA 54 Ca -0.47 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1aci h ALA 54 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1aci h ALA 54 CO 0.54 0.79 0.00 0.43 0.00 0.00 0.00 179.25 181.01 1aci n SER 55 N -3.29 -3.49 0.00 0.00 7.64 -1.26 -5.04 113.62 108.17 1aci n SER 55 Ca 0.01 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.67 1aci n SER 55 Cb 0.77 3.31 0.00 0.00 -1.01 0.00 0.00 64.21 67.28 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 -3.34 0.00 -0.04 0.44 3.06 -1.26 -4.96 119.36 113.26 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 -0.10 0.00 0.54 0.00 0.00 39.64 40.08 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 -0.52 -0.61 9.51 4.81 -1.98 -0.20 114.58 125.60 1aci h GLU 57 Ca 0.00 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1aci h GLU 57 Cb 0.00 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 29.38 1aci h GLU 57 CO 0.00 -0.34 -0.14 0.00 -0.73 0.00 0.00 179.01 177.80 1aci h ALA 58 N -0.27 0.42 -0.91 2.92 0.00 -1.96 0.38 119.26 119.83 1aci h ALA 58 Ca 0.04 0.23 0.21 0.00 0.00 0.00 0.00 54.91 55.39 1aci h ALA 58 Cb 0.65 0.45 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 1aci h ALA 58 CO -0.47 -0.43 0.45 0.00 0.00 0.00 0.00 179.25 178.80 1aci h ALA 59 N 1.60 1.47 -0.53 0.00 0.00 -1.42 0.50 119.26 120.89 1aci h ALA 59 Ca 0.29 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1aci h ALA 59 Cb 0.45 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1aci h ALA 59 CO -0.62 -0.27 0.03 0.52 0.00 0.00 0.00 179.25 178.92 1aci h MET 60 N 0.49 0.88 0.00 0.00 2.07 0.84 -0.87 114.93 118.34 1aci h MET 60 Ca 0.56 -0.23 0.00 0.00 -2.07 0.00 0.00 59.70 57.95 1aci h MET 60 Cb 1.00 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 30.63 1aci h MET 60 CO -0.48 0.85 0.00 -2.13 1.07 0.00 0.00 176.91 176.22 1aci n ARG 61 N -4.22 0.13 -0.08 1.72 0.00 0.16 -2.78 116.66 111.60 1aci n ARG 61 Ca 0.03 0.39 -0.15 0.00 -0.00 0.00 0.00 57.85 58.12 1aci n ARG 61 Cb 0.29 -1.76 -0.11 0.00 0.00 0.00 0.00 32.46 30.88 1aci n ARG 61 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1aci h MET 62 N 0.00 0.00 -0.79 -0.14 2.86 0.19 -3.03 114.93 114.01 1aci h MET 62 Ca 0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1aci h MET 62 Cb 0.30 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 1aci h MET 62 CO 0.00 0.89 0.47 0.82 1.06 0.00 0.00 176.91 180.15 1aci h ILE 63 N -1.00 0.97 0.36 -1.22 2.04 -1.36 -1.24 117.51 116.06 1aci h ILE 63 Ca -0.08 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1aci h ILE 63 Cb 0.98 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1aci h ILE 63 CO -0.05 0.15 -0.17 -0.33 0.00 0.00 0.00 178.15 177.75 1aci h GLU 64 N 0.83 -0.47 0.00 2.37 5.08 -1.65 0.47 114.58 121.22 1aci h GLU 64 Ca 0.36 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1aci h GLU 64 Cb 0.24 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1aci h GLU 64 CO -0.20 -0.26 0.14 0.78 -1.00 0.00 0.00 179.01 178.47 1aci h GLY 65 N -0.56 0.00 0.00 -3.84 0.00 -1.32 0.22 103.07 97.56 1aci h GLY 65 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1aci h GLY 65 CO 0.08 0.00 -0.09 -0.84 0.00 0.00 0.00 176.54 175.70 1aci h THR 66 N 0.00 0.00 0.00 4.70 2.02 0.25 -3.12 112.91 116.76 1aci h THR 66 Ca 0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1aci h THR 66 Cb 0.28 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1aci h THR 66 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1aci n ALA 67 N -2.92 2.18 -0.09 6.16 0.00 -0.57 -0.97 120.51 124.29 1aci n ALA 67 Ca -0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1aci n ALA 67 Cb 0.04 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.04 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 0.00 -0.00 0.00 2.47 -0.68 -3.28 114.38 112.89 1aci h ARG 68 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1aci h ARG 68 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1aci h ARG 68 CO 0.00 0.98 -0.68 -1.13 0.56 0.00 0.00 179.97 179.70 1aci n SER 69 N -4.50 0.97 0.02 7.04 3.41 -1.18 -4.47 113.62 114.91 1aci n SER 69 Ca -0.24 -0.80 -0.01 0.00 -0.26 0.00 0.00 58.87 57.56 1aci n SER 69 Cb 0.60 0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 65.13 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 0.46 -0.05 0.00 4.33 2.86 -1.24 -3.49 114.93 117.80 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 0.53 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1aci h MET 70 CO 0.00 -0.03 0.00 0.41 1.06 0.00 0.00 176.91 178.35 1aci n GLY 71 N 0.62 -1.89 0.00 8.32 0.00 -1.26 -5.08 105.19 105.90 1aci n GLY 71 Ca -0.01 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.98 0.00 -4.23 -0.61 -0.00 -1.26 -4.91 119.36 107.38 1aci n ILE 72 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.62 1aci n ILE 72 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 39.54 1aci n ILE 72 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1aci s VAL 73 N -0.85 0.14 0.11 7.28 0.11 -1.15 -4.26 120.40 121.77 1aci s VAL 73 Ca 0.00 -2.00 0.04 0.00 -2.93 0.00 0.00 61.98 57.09 1aci s VAL 73 Cb 0.00 -2.53 -0.04 0.00 -1.53 0.00 0.00 36.38 32.28 1aci s VAL 73 CO 0.00 -0.00 0.07 0.68 -3.33 0.00 0.00 175.10 172.52 1aci s VAL 74 N -4.06 4.34 0.05 2.04 -7.23 -1.26 -1.18 120.40 113.10 1aci s VAL 74 Ca 0.39 -0.94 0.07 0.00 -1.81 0.00 0.00 61.98 59.69 1aci s VAL 74 Cb 0.07 -3.12 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 1aci s VAL 74 CO 0.12 0.05 -0.20 -1.83 -0.31 0.00 0.00 175.10 172.94 1aci s GLU 75 N -2.58 1.32 0.00 4.82 -1.05 -1.20 -4.95 118.70 115.07 1aci s GLU 75 Ca 0.29 -0.94 0.15 0.00 -0.15 0.00 0.00 54.97 54.32 1aci s GLU 75 Cb -0.11 -1.43 0.12 0.00 -0.44 0.00 0.00 34.13 32.26 1aci s GLU 75 CO 0.21 0.36 0.99 -3.47 0.95 0.00 0.00 175.26 174.30