#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 -3.75 3.17 -1.04 -1.26 -4.81 114.28 106.59 1aci n THR 2 Ca 0.00 0.30 -0.30 0.00 -2.04 0.00 0.00 64.05 62.01 1aci n THR 2 Cb 0.00 -0.65 -0.14 0.00 -1.82 0.00 0.00 70.33 67.72 1aci n THR 2 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1aci s PHE 3 N -2.75 1.94 0.51 -1.42 -0.71 -1.26 -5.08 117.98 109.22 1aci s PHE 3 Ca 0.00 -2.04 0.00 0.00 -1.04 0.00 0.00 56.93 53.85 1aci s PHE 3 Cb 0.00 -1.85 0.00 0.00 -1.21 0.00 0.00 43.02 39.96 1aci s PHE 3 CO 0.00 -0.86 0.00 -0.89 -1.34 0.00 0.00 175.22 172.13 1aci n ILE 4 N 4.42 -0.16 -1.75 -4.49 -0.00 -1.26 -5.00 119.36 111.12 1aci n ILE 4 Ca 0.02 0.57 0.00 0.00 -0.00 0.00 0.00 62.75 63.33 1aci n ILE 4 Cb 0.40 -1.05 0.00 0.00 -0.00 0.00 0.00 39.64 38.99 1aci n ILE 4 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1aci n THR 5 N -4.31 -8.61 -2.26 1.39 -1.04 -1.26 -5.05 114.28 93.14 1aci n THR 5 Ca -0.05 2.67 0.00 0.00 -2.04 0.00 0.00 64.05 64.63 1aci n THR 5 Cb 0.67 -4.12 0.00 0.00 -1.82 0.00 0.00 70.33 65.07 1aci n THR 5 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1aci n LYS 6 N 1.01 3.13 -3.69 -2.82 4.01 -1.26 -5.06 118.16 113.48 1aci n LYS 6 Ca 0.00 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.44 1aci n LYS 6 Cb 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 34.44 1aci n LYS 6 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1aci s THR 7 N 1.73 3.93 0.26 -0.18 -4.23 -1.26 -4.91 115.64 110.99 1aci s THR 7 Ca 0.00 -3.38 0.08 0.00 -1.18 0.00 0.00 61.69 57.21 1aci s THR 7 Cb 0.00 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 1aci s THR 7 CO 0.00 -0.97 1.60 1.55 -0.54 0.00 0.00 174.62 176.26 1aci h PRO 8 N 6.55 0.08 -6.38 3.99 0.13 -2.04 -3.44 132.00 130.89 1aci h PRO 8 Ca 0.06 -0.06 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1aci h PRO 8 Cb 0.89 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1aci h PRO 8 CO 0.76 0.67 0.61 -1.25 -0.23 0.00 0.00 178.00 178.56 1aci s PRO 9 N -3.67 4.41 0.14 1.56 0.04 -1.26 -4.94 135.00 131.28 1aci s PRO 9 Ca -0.02 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.55 1aci s PRO 9 Cb 0.12 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 31.21 1aci s PRO 9 CO 0.77 -0.33 1.65 0.00 0.04 0.00 0.00 177.00 179.14 1aci h ALA 10 N 7.14 0.62 -0.88 8.56 0.00 -1.96 -3.07 119.26 129.67 1aci h ALA 10 Ca -0.37 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.50 1aci h ALA 10 Cb 1.19 -0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.64 1aci h ALA 10 CO 0.84 0.30 -0.27 0.00 0.00 0.00 0.00 179.25 180.12 1aci n ALA 11 N -2.37 0.08 -0.18 0.00 0.00 -1.26 0.16 120.51 116.95 1aci n ALA 11 Ca 0.01 0.93 -0.10 0.00 0.00 0.00 0.00 53.44 54.27 1aci n ALA 11 Cb 0.21 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.17 1aci n ALA 11 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1aci h VAL 12 N 0.00 1.27 0.00 0.00 -1.51 -1.94 -1.58 116.25 112.49 1aci h VAL 12 Ca 0.37 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1aci h VAL 12 Cb 0.59 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1aci h VAL 12 CO -0.89 0.42 0.00 -0.07 -1.23 0.00 0.00 177.57 175.80 1aci h LEU 13 N 0.82 0.00 0.02 4.19 3.38 0.16 -2.28 115.31 121.60 1aci h LEU 13 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1aci h LEU 13 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1aci h LEU 13 CO 0.04 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.49 1aci h LEU 14 N 0.00 -0.02 -1.52 1.67 3.38 0.42 -3.01 115.31 116.23 1aci h LEU 14 Ca 0.00 -0.76 0.24 0.00 0.09 0.00 0.00 57.88 57.45 1aci h LEU 14 Cb 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 1aci h LEU 14 CO 0.00 0.81 0.65 0.11 0.09 0.00 0.00 178.44 180.10 1aci h LYS 15 N -0.91 0.34 0.11 1.13 1.57 -1.32 0.60 116.57 118.09 1aci h LYS 15 Ca -0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1aci h LYS 15 Cb 0.78 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1aci h LYS 15 CO 0.00 0.22 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.84 1aci h LYS 16 N 0.35 -0.14 0.07 3.15 1.63 -1.54 0.17 116.57 120.26 1aci h LYS 16 Ca 0.53 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.33 1aci h LYS 16 Cb 1.42 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.08 1aci h LYS 16 CO -0.20 0.10 -0.03 0.00 -3.45 0.00 0.00 179.45 175.86 1aci h ALA 17 N 0.51 -0.94 -0.05 5.00 0.00 -0.80 -3.30 119.26 119.67 1aci h ALA 17 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1aci h ALA 17 Cb 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1aci h ALA 17 CO 0.02 -0.93 -0.06 0.00 0.00 0.00 0.00 179.25 178.28 1aci h ALA 18 N -1.95 -0.32 -5.27 0.00 0.00 -1.29 -3.46 119.26 106.98 1aci h ALA 18 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1aci h ALA 18 Cb 0.07 0.78 0.17 0.00 0.00 0.00 0.00 17.79 18.82 1aci h ALA 18 CO 0.02 -0.35 -0.76 0.41 0.00 0.00 0.00 179.25 178.57 1aci n GLY 19 N -1.04 -0.78 3.53 0.00 0.00 0.05 -4.71 105.19 102.24 1aci n GLY 19 Ca -0.00 0.37 -0.20 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.32 -0.01 -2.71 -0.61 5.41 -1.26 -4.58 119.36 112.28 1aci n ILE 20 Ca -0.13 -0.49 -0.06 0.00 1.00 0.00 0.00 62.75 63.07 1aci n ILE 20 Cb 0.62 -1.08 0.06 0.00 -0.71 0.00 0.00 39.64 38.53 1aci n ILE 20 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1aci n GLU 21 N 7.36 0.49 -3.12 0.38 2.13 -1.26 -4.97 120.64 121.66 1aci n GLU 21 Ca 0.57 -1.27 -0.14 0.00 0.66 0.00 0.00 57.16 56.98 1aci n GLU 21 Cb 0.29 -0.90 0.07 0.00 0.27 0.00 0.00 31.44 31.16 1aci n GLU 21 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1aci n SER 22 N 1.53 -2.78 0.00 4.31 2.88 -1.26 -4.99 113.62 113.30 1aci n SER 22 Ca 0.05 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 1aci n SER 22 Cb 0.67 -3.93 0.00 0.00 -0.75 0.00 0.00 64.21 60.20 1aci n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1aci n GLY 23 N -1.22 0.22 0.00 0.46 0.00 -1.26 -4.97 105.19 98.42 1aci n GLY 23 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.28 0.00 -3.63 1.61 2.88 -1.26 -5.09 113.62 107.85 1aci n SER 24 Ca 0.00 -0.51 -0.29 0.00 -1.33 0.00 0.00 58.87 56.73 1aci n SER 24 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1aci n SER 24 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1aci s GLY 25 N -1.68 1.05 0.95 0.46 0.00 -1.26 -5.12 107.32 101.71 1aci s GLY 25 Ca 0.00 -1.81 -0.16 0.00 0.00 0.00 0.00 44.72 42.76 1aci s GLY 25 CO 0.00 1.79 -0.40 1.18 0.00 0.00 0.00 173.10 175.67 1aci n GLU 26 N 4.46 -0.06 0.00 2.90 4.71 -1.26 -4.97 120.64 126.42 1aci n GLU 26 Ca 0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1aci n GLU 26 Cb 0.39 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.57 1aci n GLU 26 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1aci n PRO 27 N 1.22 0.55 -0.02 3.49 -0.04 -1.26 -5.01 135.00 133.92 1aci n PRO 27 Ca 0.01 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.52 1aci n PRO 27 Cb 0.55 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.86 1aci n PRO 27 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1aci n ASN 28 N -1.16 0.13 -3.19 3.54 4.05 -1.26 -4.93 115.26 112.44 1aci n ASN 28 Ca 0.00 0.05 0.00 0.00 0.45 0.00 0.00 54.58 55.08 1aci n ASN 28 Cb 0.00 1.49 0.00 0.00 1.23 0.00 0.00 39.78 42.50 1aci n ASN 28 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 1aci n ARG 29 N -2.46 2.48 -1.00 1.20 1.85 -1.26 -4.89 116.66 112.58 1aci n ARG 29 Ca -0.11 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.38 1aci n ARG 29 Cb 0.74 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 32.22 1aci n ARG 29 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1aci n ASN 30 N 0.00 -3.49 -4.26 2.89 6.94 -1.26 -4.92 115.26 111.17 1aci n ASN 30 Ca 0.00 0.35 -0.39 0.00 -0.02 0.00 0.00 54.58 54.52 1aci n ASN 30 Cb 0.00 -1.02 -0.11 0.00 -2.36 0.00 0.00 39.78 36.29 1aci n ASN 30 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1aci s LYS 31 N -2.65 2.55 0.37 -3.83 3.01 -1.26 -4.76 119.74 113.16 1aci s LYS 31 Ca 0.52 -1.40 0.08 0.00 -1.01 0.00 0.00 55.97 54.17 1aci s LYS 31 Cb -0.25 -3.65 -0.07 0.00 -1.01 0.00 0.00 37.83 32.85 1aci s LYS 31 CO 0.71 -0.86 -0.05 0.54 0.51 0.00 0.00 175.35 176.20 1aci s VAL 32 N 1.39 2.10 -0.29 3.17 0.11 -1.26 -5.12 120.40 120.51 1aci s VAL 32 Ca 0.02 -2.12 0.01 0.00 -2.93 0.00 0.00 61.98 56.95 1aci s VAL 32 Cb -0.22 -2.77 0.09 0.00 -1.53 0.00 0.00 36.38 31.95 1aci s VAL 32 CO 0.02 -0.13 0.04 0.00 -3.33 0.00 0.00 175.10 171.70 1aci s ALA 33 N -2.68 1.91 -0.07 1.54 0.00 -1.26 -4.96 121.76 116.23 1aci s ALA 33 Ca 0.33 -1.69 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 1aci s ALA 33 Cb 0.05 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.60 1aci s ALA 33 CO 0.17 -1.50 0.18 0.95 0.00 0.00 0.00 175.76 175.56 1aci s THR 34 N 1.42 -0.03 0.11 0.00 -4.23 -1.26 -3.69 115.64 107.97 1aci s THR 34 Ca 0.05 0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1aci s THR 34 Cb -0.18 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.41 1aci s THR 34 CO -0.15 0.04 0.16 2.30 -0.54 0.00 0.00 174.62 176.43 1aci n ILE 35 N 3.74 0.00 -3.78 2.99 -5.35 -0.64 -4.67 119.36 111.65 1aci n ILE 35 Ca -0.21 -0.23 -0.32 0.00 -0.27 0.00 0.00 62.75 61.72 1aci n ILE 35 Cb 0.55 -1.38 -0.05 0.00 -1.74 0.00 0.00 39.64 37.02 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 -2.87 3.55 0.32 6.28 -0.14 -1.26 -0.55 119.74 125.07 1aci s LYS 36 Ca 0.10 -0.19 0.26 0.00 -1.36 0.00 0.00 55.97 54.78 1aci s LYS 36 Cb -0.01 -2.98 0.89 0.00 -1.68 0.00 0.00 37.83 34.05 1aci s LYS 36 CO 0.07 0.57 1.77 0.00 -0.76 0.00 0.00 175.35 176.99 1aci h ARG 37 N 3.28 0.00 -0.73 1.68 3.08 -1.95 -3.29 114.38 116.45 1aci h ARG 37 Ca -0.47 0.00 0.12 0.00 0.07 0.00 0.00 59.98 59.70 1aci h ARG 37 Cb 1.17 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.09 1aci h ARG 37 CO 0.71 0.00 -0.36 0.22 -1.07 0.00 0.00 179.97 179.47 1aci h ASP 38 N 0.00 -1.29 -0.93 7.04 1.82 -1.95 0.64 116.42 121.76 1aci h ASP 38 Ca 0.00 0.26 0.13 0.00 -0.39 0.00 0.00 57.03 57.03 1aci h ASP 38 Cb 0.62 0.65 -0.09 0.00 0.68 0.00 0.00 39.33 41.19 1aci h ASP 38 CO 0.00 -0.30 0.55 0.07 -1.61 0.00 0.00 179.24 177.95 1aci h LYS 39 N -0.11 0.80 -0.74 0.28 2.10 -2.00 0.52 116.57 117.41 1aci h LYS 39 Ca 0.27 -0.05 0.07 0.00 -2.00 0.00 0.00 60.65 58.94 1aci h LYS 39 Cb 0.57 -0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 31.67 1aci h LYS 39 CO -0.79 0.53 0.49 0.28 -2.00 0.00 0.00 179.45 177.96 1aci h VAL 40 N 0.83 1.01 0.00 0.07 2.07 0.05 -0.42 116.25 119.86 1aci h VAL 40 Ca 0.48 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.63 1aci h VAL 40 Cb 0.56 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1aci h VAL 40 CO -0.30 0.14 -0.52 -0.09 0.02 0.00 0.00 177.57 176.82 1aci h ARG 41 N 0.77 0.00 0.00 1.57 9.65 -0.14 0.17 114.38 126.40 1aci h ARG 41 Ca 0.32 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.11 1aci h ARG 41 Cb 0.28 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1aci h ARG 41 CO -0.11 0.52 -0.53 0.93 2.80 0.00 0.00 179.97 183.58 1aci h GLU 42 N 0.00 0.00 0.00 0.20 4.39 -0.77 -1.08 114.58 117.32 1aci h GLU 42 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1aci h GLU 42 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1aci h GLU 42 CO 0.07 0.43 -1.14 -0.89 -1.16 0.00 0.00 179.01 176.32 1aci n ILE 43 N -3.18 0.13 -0.02 3.13 5.41 -0.48 -3.15 119.36 121.19 1aci n ILE 43 Ca 0.01 -0.24 0.05 0.00 1.00 0.00 0.00 62.75 63.57 1aci n ILE 43 Cb 0.72 0.30 -0.12 0.00 -0.71 0.00 0.00 39.64 39.82 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 -1.83 2.38 -0.08 -1.39 0.00 0.03 -3.99 120.51 115.63 1aci n ALA 44 Ca 0.01 -0.52 -0.20 0.00 0.00 0.00 0.00 53.44 52.74 1aci n ALA 44 Cb 0.44 -0.44 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1aci n ALA 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1aci n GLU 45 N -2.17 0.68 -0.02 0.00 2.13 -0.41 -3.69 120.64 117.16 1aci n GLU 45 Ca -0.08 0.22 0.12 0.00 0.66 0.00 0.00 57.16 58.08 1aci n GLU 45 Cb 0.54 -1.59 0.58 0.00 0.27 0.00 0.00 31.44 31.24 1aci n GLU 45 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1aci n LEU 46 N -3.46 0.67 -2.78 4.31 4.77 -1.19 -3.76 117.00 115.56 1aci n LEU 46 Ca -0.41 -0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 55.28 1aci n LEU 46 Cb 0.99 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 42.10 1aci n LEU 46 CO 0.30 0.13 -0.02 0.29 -1.33 0.00 0.00 177.39 176.77 1aci n LYS 47 N -0.39 1.73 -0.24 3.23 5.02 -1.26 -4.93 118.16 121.34 1aci n LYS 47 Ca 0.17 -3.51 -0.01 0.00 -2.02 0.00 0.00 58.31 52.94 1aci n LYS 47 Cb 0.19 -1.59 0.05 0.00 -0.02 0.00 0.00 35.03 33.66 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1aci h MET 48 N 2.65 -0.06 -5.05 1.97 4.05 -1.65 -2.96 114.93 113.88 1aci h MET 48 Ca -0.11 0.00 -0.66 0.00 -0.28 0.00 0.00 59.70 58.65 1aci h MET 48 Cb 1.27 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 32.03 1aci h MET 48 CO 0.25 -0.04 2.46 -0.35 0.23 0.00 0.00 176.91 179.47 1aci n PRO 49 N -5.47 2.82 0.11 0.39 -0.04 -1.26 -4.37 135.00 127.18 1aci n PRO 49 Ca 0.08 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.67 1aci n PRO 49 Cb 0.37 -3.40 0.00 0.00 -0.04 0.00 0.00 33.50 30.43 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 7.99 0.28 0.00 3.54 2.03 -1.12 -4.98 116.55 124.29 1aci n ASP 50 Ca 0.50 0.36 0.00 0.00 0.52 0.00 0.00 54.79 56.17 1aci n ASP 50 Cb 0.43 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 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 -3.48 0.86 0.00 -2.67 -0.00 -1.26 -5.02 117.00 105.43 1aci n LEU 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1aci n LEU 51 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1aci n LEU 51 CO 0.00 0.14 0.00 -3.20 -0.00 0.00 0.00 177.39 174.33 1aci n ASN 52 N -2.13 0.00 -0.44 1.45 4.05 -1.26 -5.14 115.26 111.78 1aci n ASN 52 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1aci n ASN 52 Cb 0.50 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.51 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1aci n ALA 53 N 0.00 -2.80 -0.00 5.20 0.00 -1.26 -4.83 120.51 116.82 1aci n ALA 53 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 1aci n ALA 53 Cb 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1aci n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci h ALA 54 N 0.67 0.37 0.00 0.00 0.00 -1.97 -3.48 119.26 114.85 1aci h ALA 54 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.58 1aci h ALA 54 Cb 0.00 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1aci h ALA 54 CO 0.00 1.18 0.00 -1.13 0.00 0.00 0.00 179.25 179.30 1aci n SER 55 N -3.64 0.00 0.00 0.00 3.41 -1.26 -5.03 113.62 107.10 1aci n SER 55 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1aci n SER 55 Cb 1.00 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 1aci n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aci n ILE 56 N -2.38 0.00 0.37 -1.33 3.06 -1.26 -4.96 119.36 112.86 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 -0.07 0.00 0.54 0.00 0.00 39.64 40.11 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 -0.95 -0.01 9.51 4.81 -1.99 -1.43 114.58 124.52 1aci h GLU 57 Ca 0.00 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1aci h GLU 57 Cb 0.00 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1aci h GLU 57 CO 0.00 -0.63 0.00 0.00 -0.73 0.00 0.00 179.01 177.66 1aci h ALA 58 N -1.24 2.01 -0.07 2.92 0.00 -1.97 -1.42 119.26 119.48 1aci h ALA 58 Ca -0.10 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1aci h ALA 58 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1aci h ALA 58 CO 0.16 -0.01 -0.65 0.00 0.00 0.00 0.00 179.25 178.76 1aci h ALA 59 N 2.00 0.77 0.00 0.00 0.00 -1.91 -2.51 119.26 117.60 1aci h ALA 59 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1aci h ALA 59 Cb 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1aci h ALA 59 CO -0.00 0.75 -0.00 1.98 0.00 0.00 0.00 179.25 181.98 1aci h MET 60 N 0.20 -0.00 0.00 0.00 -1.53 -0.28 -2.98 114.93 110.34 1aci h MET 60 Ca -0.01 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1aci h MET 60 Cb 1.18 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.23 1aci h MET 60 CO 0.10 0.89 0.00 0.00 0.14 0.00 0.00 176.91 178.04 1aci h ARG 61 N -0.89 0.00 0.00 0.39 3.08 -1.38 -2.93 114.38 112.65 1aci h ARG 61 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1aci h ARG 61 Cb 0.89 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1aci h ARG 61 CO 0.00 0.00 -0.08 0.52 -1.07 0.00 0.00 179.97 179.34 1aci h MET 62 N 0.00 0.00 -0.83 0.04 2.86 -1.46 -2.88 114.93 112.66 1aci h MET 62 Ca 0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1aci h MET 62 Cb 0.12 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.68 1aci h MET 62 CO 0.00 0.44 0.39 0.82 1.06 0.00 0.00 176.91 179.62 1aci h ILE 63 N -1.00 0.66 -0.31 -1.22 2.04 -1.36 0.03 117.51 116.36 1aci h ILE 63 Ca -0.01 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1aci h ILE 63 Cb 0.48 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1aci h ILE 63 CO -0.01 0.10 0.07 1.05 0.00 0.00 0.00 178.15 179.35 1aci h GLU 64 N 0.53 0.50 0.00 2.37 4.11 -1.65 0.11 114.58 120.56 1aci h GLU 64 Ca 0.47 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 59.77 1aci h GLU 64 Cb 0.72 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1aci h GLU 64 CO -0.40 0.58 0.00 0.41 0.07 0.00 0.00 179.01 179.67 1aci n GLY 65 N -0.53 -0.85 0.06 1.06 0.00 -0.17 -0.83 105.19 103.94 1aci n GLY 65 Ca -0.02 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.00 2.61 2.02 0.63 -3.12 112.91 115.05 1aci h THR 66 Ca 0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1aci h THR 66 Cb 0.01 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 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 -3.22 1.15 0.01 6.16 0.00 -0.64 -0.90 120.51 123.08 1aci n ALA 67 Ca -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 1aci n ALA 67 Cb 0.14 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 2.47 -0.69 -0.28 114.38 115.76 1aci h ARG 68 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1aci h ARG 68 Cb 0.06 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1aci h ARG 68 CO 0.00 -0.08 0.00 0.66 0.56 0.00 0.00 179.97 181.11 1aci h SER 69 N -0.80 0.00 0.39 7.04 4.64 -1.44 -2.65 113.55 120.73 1aci h SER 69 Ca -0.01 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.99 1aci h SER 69 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1aci h SER 69 CO 0.02 0.00 -1.72 0.24 -0.87 0.00 0.00 176.83 174.50 1aci h MET 70 N 0.00 0.14 0.00 4.77 2.86 -1.09 -3.49 114.93 118.12 1aci h MET 70 Ca 0.00 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1aci h MET 70 Cb 0.31 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1aci h MET 70 CO 0.00 0.88 0.00 0.41 1.06 0.00 0.00 176.91 179.26 1aci n GLY 71 N 1.70 0.15 0.00 8.32 0.00 -0.17 -5.04 105.19 110.15 1aci n GLY 71 Ca -0.21 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.32 -0.61 -6.64 -0.87 -4.75 119.36 103.16 1aci n ILE 72 Ca 0.00 0.00 -0.15 0.00 -1.77 0.00 0.00 62.75 60.83 1aci n ILE 72 Cb 0.00 -0.59 0.03 0.00 -1.44 0.00 0.00 39.64 37.64 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 -0.57 0.00 -3.48 7.28 0.31 -1.24 -2.54 118.33 118.09 1aci n VAL 73 Ca 0.00 -1.43 -0.00 0.00 -0.01 0.00 0.00 64.34 62.90 1aci n VAL 73 Cb 0.00 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1aci n VAL 73 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1aci n VAL 74 N -1.70 0.00 -4.63 2.52 0.31 -1.26 -1.63 118.33 111.94 1aci n VAL 74 Ca 0.06 -0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 64.07 1aci n VAL 74 Cb 0.43 -0.52 -0.08 0.00 -0.91 0.00 0.00 33.84 32.76 1aci n VAL 74 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1aci s GLU 75 N -2.04 2.04 0.00 5.55 -1.05 0.29 -4.45 118.70 119.04 1aci s GLU 75 Ca 0.00 -2.26 0.00 0.00 -0.15 0.00 0.00 54.97 52.56 1aci s GLU 75 Cb -0.00 -1.12 0.00 0.00 -0.44 0.00 0.00 34.13 32.57 1aci s GLU 75 CO 0.00 -0.38 0.07 -3.47 0.95 0.00 0.00 175.26 172.43