#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 2.61 0.00 3.17 -1.32 -1.26 -5.06 115.64 113.79 1aci s THR 2 Ca 0.00 -1.88 -0.30 0.00 -1.21 0.00 0.00 61.69 58.30 1aci s THR 2 Cb 0.00 -2.87 -0.08 0.00 -1.51 0.00 0.00 72.50 68.04 1aci s THR 2 CO 0.00 -0.15 1.93 0.72 -2.21 0.00 0.00 174.62 174.90 1aci s PHE 3 N -2.53 1.39 -0.04 9.09 -0.71 -1.26 -4.81 117.98 119.12 1aci s PHE 3 Ca 0.36 -0.29 0.06 0.00 -1.04 0.00 0.00 56.93 56.02 1aci s PHE 3 Cb 0.01 -4.17 0.09 0.00 -1.21 0.00 0.00 43.02 37.73 1aci s PHE 3 CO 0.20 -5.18 0.98 1.51 -1.34 0.00 0.00 175.22 171.39 1aci n ILE 4 N 5.69 0.67 -1.83 -4.49 3.06 -1.26 -4.79 119.36 116.41 1aci n ILE 4 Ca 0.20 -0.79 -0.04 0.00 -2.50 0.00 0.00 62.75 59.62 1aci n ILE 4 Cb 0.42 0.33 -0.04 0.00 0.54 0.00 0.00 39.64 40.89 1aci n ILE 4 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 1aci n THR 5 N -0.49 0.00 -2.34 9.51 5.66 -1.26 -5.11 114.28 120.24 1aci n THR 5 Ca 0.05 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.63 1aci n THR 5 Cb 0.62 0.29 -0.03 0.00 -1.55 0.00 0.00 70.33 69.66 1aci n THR 5 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1aci s LYS 6 N 0.00 4.30 -0.12 1.09 -0.14 -1.26 -5.00 119.74 118.61 1aci s LYS 6 Ca 0.00 1.81 -0.11 0.00 -1.36 0.00 0.00 55.97 56.31 1aci s LYS 6 Cb 0.00 -3.62 -0.05 0.00 -1.68 0.00 0.00 37.83 32.49 1aci s LYS 6 CO 0.00 -0.56 0.24 0.95 -0.76 0.00 0.00 175.35 175.23 1aci s THR 7 N 2.58 5.33 0.56 2.17 -4.23 -1.26 -5.08 115.64 115.70 1aci s THR 7 Ca 0.60 0.45 -0.14 0.00 -1.18 0.00 0.00 61.69 61.41 1aci s THR 7 Cb -0.27 -3.55 -0.06 0.00 1.34 0.00 0.00 72.50 69.96 1aci s THR 7 CO 0.23 0.52 1.00 -2.16 -0.54 0.00 0.00 174.62 173.67 1aci s PRO 8 N -0.40 3.79 0.03 3.99 0.04 -1.26 -5.08 135.00 136.11 1aci s PRO 8 Ca 0.16 0.89 -0.00 0.00 0.04 0.00 0.00 61.00 62.09 1aci s PRO 8 Cb -0.13 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1aci s PRO 8 CO 0.05 -0.40 0.04 -0.35 0.04 0.00 0.00 177.00 176.37 1aci n PRO 9 N -2.02 -0.30 0.03 0.56 -0.04 -1.26 -4.81 135.00 127.15 1aci n PRO 9 Ca 0.06 -0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.46 1aci n PRO 9 Cb 0.54 -0.04 -0.01 0.00 -0.04 0.00 0.00 33.50 33.95 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 -0.49 -0.86 0.55 0.00 -1.99 -2.37 119.26 112.09 1aci h ALA 10 Ca -0.01 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 55.15 1aci h ALA 10 Cb 0.03 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.70 1aci h ALA 10 CO 0.01 -0.48 0.12 0.00 0.00 0.00 0.00 179.25 178.90 1aci n ALA 11 N -2.10 0.55 -0.05 0.00 0.00 -1.26 0.84 120.51 118.49 1aci n ALA 11 Ca -0.01 0.92 -0.12 0.00 0.00 0.00 0.00 53.44 54.23 1aci n ALA 11 Cb 0.03 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 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 1.25 0.56 0.00 2.07 -1.94 -2.66 116.25 115.53 1aci h VAL 12 Ca 0.57 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1aci h VAL 12 Cb 1.28 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1aci h VAL 12 CO -0.78 0.24 -0.35 -0.07 0.02 0.00 0.00 177.57 176.64 1aci h LEU 13 N 0.05 -0.88 -1.93 2.57 3.38 0.10 -1.47 115.31 117.13 1aci h LEU 13 Ca 0.05 0.05 0.44 0.00 0.09 0.00 0.00 57.88 58.51 1aci h LEU 13 Cb 0.36 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 1aci h LEU 13 CO 0.01 -0.53 1.09 -0.07 0.09 0.00 0.00 178.44 179.02 1aci h LEU 14 N -0.85 0.03 -0.14 1.67 3.38 -1.26 0.54 115.31 118.68 1aci h LEU 14 Ca -0.08 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1aci h LEU 14 Cb 0.68 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1aci h LEU 14 CO 0.07 -0.01 -0.13 0.50 0.09 0.00 0.00 178.44 178.97 1aci h LYS 15 N 0.02 0.34 -0.11 1.13 3.64 -0.92 -2.77 116.57 117.89 1aci h LYS 15 Ca 0.74 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 1aci h LYS 15 Cb 2.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.72 1aci h LYS 15 CO -0.05 0.72 0.00 1.17 -2.27 0.00 0.00 179.45 179.02 1aci n LYS 16 N -4.58 1.27 0.13 1.90 4.81 0.18 -3.44 118.16 118.42 1aci n LYS 16 Ca -0.06 -0.42 0.06 0.00 -0.87 0.00 0.00 58.31 57.02 1aci n LYS 16 Cb 0.35 -1.09 0.03 0.00 0.02 0.00 0.00 35.03 34.33 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 3.22 0.71 0.00 3.14 0.00 -0.86 -3.35 119.26 122.13 1aci h ALA 17 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1aci h ALA 17 Cb 0.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1aci h ALA 17 CO 0.00 0.42 -0.00 0.00 0.00 0.00 0.00 179.25 179.67 1aci h ALA 18 N 1.70 -0.00 0.00 0.00 0.00 -1.69 -3.50 119.26 115.77 1aci h ALA 18 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1aci h ALA 18 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1aci h ALA 18 CO 0.03 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1aci n GLY 19 N 1.58 0.61 3.56 0.00 0.00 -1.26 -5.00 105.19 104.67 1aci n GLY 19 Ca -0.09 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 1aci n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aci s ILE 20 N -0.66 3.09 0.03 -0.61 1.01 -1.26 -4.91 121.20 117.90 1aci s ILE 20 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 1aci s ILE 20 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1aci s ILE 20 CO 0.00 -0.22 0.96 -1.61 0.00 0.00 0.00 174.94 174.07 1aci s GLU 21 N 8.25 4.60 -0.05 2.79 0.41 -1.26 -5.02 118.70 128.41 1aci s GLU 21 Ca 0.89 1.40 -0.19 0.00 -0.41 0.00 0.00 54.97 56.66 1aci s GLU 21 Cb -0.14 -3.43 -0.05 0.00 -1.78 0.00 0.00 34.13 28.73 1aci s GLU 21 CO 0.15 0.04 0.54 -1.12 -0.49 0.00 0.00 175.26 174.38 1aci s SER 22 N 0.67 6.85 0.00 -0.19 0.01 -1.26 -4.87 113.70 114.90 1aci s SER 22 Ca 0.50 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1aci s SER 22 Cb -0.22 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1aci s SER 22 CO 0.28 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.62 1aci n GLY 23 N 2.72 -1.19 3.96 3.44 0.00 -1.26 -5.17 105.19 107.69 1aci n GLY 23 Ca -0.07 0.39 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 4.07 0.00 1.61 0.15 -1.26 -4.98 113.70 113.29 1aci s SER 24 Ca 0.00 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1aci s SER 24 Cb 0.00 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1aci s SER 24 CO 0.00 -2.07 0.00 0.61 1.20 0.00 0.00 173.24 172.98 1aci n GLY 25 N -3.12 0.00 0.00 9.45 0.00 -1.26 -5.13 105.19 105.13 1aci n GLY 25 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -2.42 1.61 2.13 -1.26 -5.11 120.64 115.59 1aci n GLU 26 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1aci n GLU 26 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 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 0.00 3.35 0.00 5.31 0.04 -1.26 -5.00 135.00 137.45 1aci s PRO 27 Ca 0.00 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.49 1aci s PRO 27 Cb 0.00 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1aci s PRO 27 CO 0.00 -1.87 0.00 -1.71 0.04 0.00 0.00 177.00 173.46 1aci n ASN 28 N 9.35 0.11 0.00 6.66 5.15 -1.26 -5.12 115.26 130.15 1aci n ASN 28 Ca 0.12 -0.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1aci n ASN 28 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 1aci n ASN 28 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1aci n ARG 29 N -0.11 0.00 -2.44 1.20 1.85 -1.26 -4.95 116.66 110.94 1aci n ARG 29 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1aci n ARG 29 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 1aci n ARG 29 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1aci s ASN 30 N 0.15 6.37 -1.08 2.89 2.20 -1.26 -4.94 114.94 119.26 1aci s ASN 30 Ca 0.00 0.53 -0.15 0.00 -0.94 0.00 0.00 52.86 52.30 1aci s ASN 30 Cb 0.00 -2.55 0.18 0.00 -2.00 0.00 0.00 41.25 36.88 1aci s ASN 30 CO 0.00 -1.47 1.24 -0.75 -2.94 0.00 0.00 177.10 173.19 1aci s LYS 31 N 4.97 3.92 0.44 3.55 2.20 -1.26 -5.01 119.74 128.55 1aci s LYS 31 Ca 0.54 -2.43 -0.24 0.00 -0.36 0.00 0.00 55.97 53.48 1aci s LYS 31 Cb -0.11 -4.90 -0.08 0.00 -1.51 0.00 0.00 37.83 31.24 1aci s LYS 31 CO 0.30 -1.65 1.26 0.08 -0.36 0.00 0.00 175.35 174.98 1aci s VAL 32 N 1.37 2.70 -0.45 4.02 1.01 -1.26 -4.99 120.40 122.80 1aci s VAL 32 Ca 0.36 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.98 1aci s VAL 32 Cb -0.05 -3.32 0.19 0.00 0.00 0.00 0.00 36.38 33.20 1aci s VAL 32 CO -0.05 0.04 0.71 0.00 0.00 0.00 0.00 175.10 175.81 1aci s ALA 33 N -1.36 -2.46 0.29 5.51 0.00 -1.26 -5.16 121.76 117.33 1aci s ALA 33 Ca 0.61 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.68 1aci s ALA 33 Cb -0.35 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1aci s ALA 33 CO 0.44 -2.25 0.18 -0.08 0.00 0.00 0.00 175.76 174.05 1aci s THR 34 N 1.42 3.79 0.27 0.00 -1.32 -1.26 -4.15 115.64 114.39 1aci s THR 34 Ca 0.22 -1.52 0.02 0.00 -1.21 0.00 0.00 61.69 59.20 1aci s THR 34 Cb -0.01 -3.18 -0.04 0.00 -1.51 0.00 0.00 72.50 67.76 1aci s THR 34 CO -0.07 -0.28 0.15 0.27 -2.21 0.00 0.00 174.62 172.49 1aci s ILE 35 N -2.26 0.26 0.76 5.08 -5.25 -1.12 -5.03 121.20 113.65 1aci s ILE 35 Ca 0.36 -2.00 -0.07 0.00 -0.99 0.00 0.00 60.65 57.95 1aci s ILE 35 Cb -0.06 -2.53 0.11 0.00 2.95 0.00 0.00 42.46 42.93 1aci s ILE 35 CO 0.24 0.00 1.07 -0.54 -1.79 0.00 0.00 174.94 173.92 1aci s LYS 36 N -3.91 1.71 -0.05 0.37 3.01 -1.26 -2.40 119.74 117.21 1aci s LYS 36 Ca 0.37 -0.55 0.08 0.00 -1.01 0.00 0.00 55.97 54.86 1aci s LYS 36 Cb 0.06 -2.15 0.31 0.00 -1.01 0.00 0.00 37.83 35.04 1aci s LYS 36 CO 0.16 -1.54 1.12 0.54 0.51 0.00 0.00 175.35 176.14 1aci n ARG 37 N -3.06 2.20 -0.35 1.68 1.74 -1.26 -4.32 116.66 113.29 1aci n ARG 37 Ca 0.12 -1.23 0.15 0.00 -0.77 0.00 0.00 57.85 56.12 1aci n ARG 37 Cb 0.60 -1.55 0.35 0.00 -1.02 0.00 0.00 32.46 30.85 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 1.75 0.74 0.49 0.55 1.82 -1.96 0.14 116.42 119.95 1aci h ASP 38 Ca 0.00 0.11 -0.13 0.00 -0.39 0.00 0.00 57.03 56.62 1aci h ASP 38 Cb 0.79 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.77 1aci h ASP 38 CO 0.11 0.20 -0.60 0.07 -1.61 0.00 0.00 179.24 177.42 1aci h LYS 39 N 0.69 0.11 0.00 0.28 2.10 -1.97 -2.91 116.57 114.87 1aci h LYS 39 Ca 0.61 -0.07 -0.05 0.00 -2.00 0.00 0.00 60.65 59.13 1aci h LYS 39 Cb 1.04 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.37 1aci h LYS 39 CO -0.42 0.67 -0.23 0.28 -2.00 0.00 0.00 179.45 177.75 1aci h VAL 40 N 0.08 1.08 0.02 0.07 2.07 -1.03 -1.32 116.25 117.21 1aci h VAL 40 Ca -0.01 -0.81 -0.24 0.00 0.82 0.00 0.00 66.70 66.46 1aci h VAL 40 Cb 1.08 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1aci h VAL 40 CO 0.08 0.22 -1.23 -0.09 0.02 0.00 0.00 177.57 176.58 1aci h ARG 41 N 0.00 0.04 0.16 1.57 2.43 -1.34 -2.75 114.38 114.49 1aci h ARG 41 Ca -0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1aci h ARG 41 Cb 0.43 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1aci h ARG 41 CO 0.03 0.91 -0.08 0.93 -1.51 0.00 0.00 179.97 180.25 1aci h GLU 42 N 0.01 -0.20 0.49 0.20 4.39 -1.28 -3.00 114.58 115.19 1aci h GLU 42 Ca -0.10 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1aci h GLU 42 Cb 1.86 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.56 1aci h GLU 42 CO 0.13 0.01 -0.23 0.82 -1.16 0.00 0.00 179.01 178.57 1aci h ILE 43 N -1.02 0.51 -0.61 3.13 2.04 -1.42 0.09 117.51 120.23 1aci h ILE 43 Ca -0.02 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 65.86 1aci h ILE 43 Cb 0.30 0.56 -0.12 0.00 -0.74 0.00 0.00 36.82 36.83 1aci h ILE 43 CO 0.04 0.02 -0.19 0.00 0.00 0.00 0.00 178.15 178.02 1aci h ALA 44 N -0.23 0.33 0.00 1.87 0.00 -1.65 0.31 119.26 119.88 1aci h ALA 44 Ca -0.07 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1aci h ALA 44 Cb 0.53 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1aci h ALA 44 CO 0.11 -0.47 -0.27 1.49 0.00 0.00 0.00 179.25 180.11 1aci h GLU 45 N -0.04 0.00 0.00 0.00 4.81 -1.42 -0.96 114.58 116.98 1aci h GLU 45 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1aci h GLU 45 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1aci h GLU 45 CO -0.65 0.27 -0.02 1.28 -0.73 0.00 0.00 179.01 179.16 1aci n LEU 46 N -3.44 0.30 -2.83 1.64 4.77 0.87 -3.79 117.00 114.51 1aci n LEU 46 Ca -0.00 0.51 -0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1aci n LEU 46 Cb 0.45 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1aci n LEU 46 CO 0.34 -0.06 0.01 0.29 -1.33 0.00 0.00 177.39 176.64 1aci n LYS 47 N -1.77 1.72 -0.07 3.23 4.01 0.00 -4.92 118.16 120.36 1aci n LYS 47 Ca 0.06 -3.45 -0.08 0.00 -0.51 0.00 0.00 58.31 54.34 1aci n LYS 47 Cb 0.37 -1.56 -0.01 0.00 -0.51 0.00 0.00 35.03 33.32 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 1aci h MET 48 N 2.57 -0.22 -1.96 1.97 4.05 -1.28 -0.00 114.93 120.06 1aci h MET 48 Ca -0.15 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.23 1aci h MET 48 Cb 1.27 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 32.10 1aci h MET 48 CO 0.17 -0.15 -0.01 -0.35 0.23 0.00 0.00 176.91 176.80 1aci n PRO 49 N -5.39 1.23 -0.00 0.39 -0.04 -1.26 -3.83 135.00 126.10 1aci n PRO 49 Ca 0.00 -0.31 0.05 0.00 -0.04 0.00 0.00 63.50 63.20 1aci n PRO 49 Cb 0.30 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.53 1.51 0.00 3.54 2.03 -0.01 -4.97 116.55 120.17 1aci n ASP 50 Ca 0.09 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.01 1aci n ASP 50 Cb 0.57 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 42.17 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 -1.50 0.00 0.00 -2.67 -0.00 -1.25 -5.09 117.00 106.49 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 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1aci n LEU 51 CO 0.20 0.00 0.00 -3.20 -0.00 0.00 0.00 177.39 174.39 1aci n ASN 52 N 0.00 0.00 -4.45 1.45 5.15 -1.26 -5.15 115.26 111.00 1aci n ASN 52 Ca 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 1aci n ASN 52 Cb 0.00 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 39.43 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aci n ALA 53 N 0.00 -2.67 0.28 5.20 0.00 -1.26 -4.83 120.51 117.23 1aci n ALA 53 Ca 0.00 -0.90 0.16 0.00 0.00 0.00 0.00 53.44 52.70 1aci n ALA 53 Cb 0.00 -1.86 0.78 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.03 1.12 0.00 0.00 0.00 -1.96 -3.43 119.26 112.96 1aci h ALA 54 Ca -0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1aci h ALA 54 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1aci h ALA 54 CO 0.40 0.09 0.00 0.45 0.00 0.00 0.00 179.25 180.19 1aci n SER 55 N -3.34 -0.03 0.00 0.00 2.88 -1.26 -5.01 113.62 106.85 1aci n SER 55 Ca -0.01 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1aci n SER 55 Cb 0.25 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1aci n SER 55 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aci n ILE 56 N -2.21 0.00 0.17 2.46 3.06 -1.26 -4.99 119.36 116.59 1aci n ILE 56 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1aci n ILE 56 Cb 0.00 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.14 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 -0.46 -1.25 9.51 4.81 -1.96 -1.70 114.58 123.53 1aci h GLU 57 Ca 0.00 0.03 0.41 0.00 -0.13 0.00 0.00 59.36 59.67 1aci h GLU 57 Cb 0.00 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.35 1aci h GLU 57 CO 0.00 -0.31 0.79 0.00 -0.73 0.00 0.00 179.01 178.76 1aci h ALA 58 N -1.61 2.59 -0.14 2.92 0.00 -1.95 0.53 119.26 121.60 1aci h ALA 58 Ca -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1aci h ALA 58 Cb 0.38 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1aci h ALA 58 CO 0.04 -1.21 0.02 0.00 0.00 0.00 0.00 179.25 178.10 1aci h ALA 59 N 1.65 0.19 -0.77 0.00 0.00 -1.79 -1.18 119.26 117.35 1aci h ALA 59 Ca 0.80 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.55 1aci h ALA 59 Cb 2.40 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 20.10 1aci h ALA 59 CO -0.46 -0.16 0.47 0.52 0.00 0.00 0.00 179.25 179.63 1aci h MET 60 N 0.01 1.05 0.00 0.00 2.07 0.90 -0.81 114.93 118.15 1aci h MET 60 Ca 0.04 -0.09 0.00 0.00 -2.07 0.00 0.00 59.70 57.58 1aci h MET 60 Cb 0.29 -0.22 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 1aci h MET 60 CO 0.00 0.73 0.00 0.00 1.07 0.00 0.00 176.91 178.71 1aci h ARG 61 N 1.06 0.00 0.24 1.72 3.08 -1.10 -3.09 114.38 116.29 1aci h ARG 61 Ca 0.28 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.00 1aci h ARG 61 Cb -0.05 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.04 1aci h ARG 61 CO -0.05 0.00 -1.45 0.52 -1.07 0.00 0.00 179.97 177.91 1aci h MET 62 N 0.00 0.55 -0.51 0.04 2.86 0.11 -2.96 114.93 115.02 1aci h MET 62 Ca 0.00 -0.91 -0.07 0.00 -2.06 0.00 0.00 59.70 56.67 1aci h MET 62 Cb 0.64 0.33 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 1aci h MET 62 CO 0.00 1.43 0.06 0.82 1.06 0.00 0.00 176.91 180.28 1aci h ILE 63 N 0.16 1.25 -0.23 -1.22 2.04 -1.38 -1.65 117.51 116.48 1aci h ILE 63 Ca -0.25 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1aci h ILE 63 Cb 2.14 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1aci h ILE 63 CO 0.27 0.35 0.09 1.05 0.00 0.00 0.00 178.15 179.91 1aci h GLU 64 N 0.72 0.35 0.00 2.37 -0.00 -1.64 0.24 114.58 116.63 1aci h GLU 64 Ca 0.15 -0.07 0.00 0.00 -0.00 0.00 0.00 59.36 59.45 1aci h GLU 64 Cb 0.43 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.12 1aci h GLU 64 CO 0.01 0.40 0.00 0.41 -0.00 0.00 0.00 179.01 179.84 1aci n GLY 65 N -0.70 -0.84 0.11 1.06 0.00 -1.12 -1.06 105.19 102.64 1aci n GLY 65 Ca -0.03 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 1.40 0.00 2.61 2.02 0.03 -3.09 112.91 115.88 1aci h THR 66 Ca 0.00 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.68 1aci h THR 66 Cb 0.15 3.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1aci h THR 66 CO 0.00 0.70 -0.19 0.00 0.37 0.00 0.00 175.52 176.40 1aci h ALA 67 N 0.04 0.88 -0.17 6.16 0.00 -0.93 -1.26 119.26 123.98 1aci h ALA 67 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 1aci h ALA 67 Cb 1.65 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1aci h ALA 67 CO 0.12 0.00 -0.67 0.00 0.00 0.00 0.00 179.25 178.70 1aci h ARG 68 N 0.00 0.76 0.01 0.00 2.47 -1.17 -3.19 114.38 113.26 1aci h ARG 68 Ca 0.00 -0.59 -0.33 0.00 -1.26 0.00 0.00 59.98 57.81 1aci h ARG 68 Cb 0.80 0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 29.18 1aci h ARG 68 CO 0.00 1.20 -1.99 0.45 0.56 0.00 0.00 179.97 180.19 1aci n SER 69 N -4.02 0.75 0.00 7.04 2.88 -1.17 -4.51 113.62 114.60 1aci n SER 69 Ca -0.07 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1aci n SER 69 Cb 0.69 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.34 1aci n SER 69 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1aci n MET 70 N -3.00 0.00 0.00 -1.46 2.81 -0.48 -4.97 117.12 110.03 1aci n MET 70 Ca -0.25 0.50 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1aci n MET 70 Cb 1.08 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 32.24 1aci n MET 70 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aci n GLY 71 N -0.90 -1.34 3.11 3.03 0.00 -1.20 -5.08 105.19 102.81 1aci n GLY 71 Ca 0.00 0.56 -0.37 0.00 0.00 0.00 0.00 46.02 46.20 1aci n GLY 71 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1aci n ILE 72 N -0.21 0.00 -4.08 -0.61 0.00 -1.25 -4.83 119.36 108.38 1aci n ILE 72 Ca 0.00 -0.49 -0.35 0.00 0.00 0.00 0.00 62.75 61.91 1aci n ILE 72 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 39.64 39.55 1aci n ILE 72 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1aci s VAL 73 N -1.96 4.84 0.18 9.51 -7.23 -1.26 -4.15 120.40 120.33 1aci s VAL 73 Ca 0.51 -0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.72 1aci s VAL 73 Cb -0.40 -3.12 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 1aci s VAL 73 CO 0.69 0.55 0.06 -0.69 -0.31 0.00 0.00 175.10 175.40 1aci s VAL 74 N -0.37 4.05 0.08 1.32 1.01 -1.26 -2.79 120.40 122.44 1aci s VAL 74 Ca 0.09 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1aci s VAL 74 Cb -0.12 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1aci s VAL 74 CO 0.02 -0.14 0.05 -1.84 0.00 0.00 0.00 175.10 173.19 1aci n GLU 75 N -0.32 1.40 0.00 2.72 0.28 -1.01 -4.93 120.64 118.78 1aci n GLU 75 Ca -0.09 -0.49 0.09 0.00 -0.16 0.00 0.00 57.16 56.52 1aci n GLU 75 Cb 0.55 0.06 0.08 0.00 1.43 0.00 0.00 31.44 33.56 1aci n GLU 75 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50