#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cis s LYS 21 N 0.00 2.92 -0.00 0.03 1.02 -1.26 -4.97 119.74 117.48 1cis s LYS 21 Ca 0.00 -0.61 0.02 0.00 0.02 0.00 0.00 55.97 55.40 1cis s LYS 21 Cb 0.00 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 1cis s LYS 21 CO 0.00 0.60 0.05 0.25 -0.92 0.00 0.00 175.35 175.33 1cis n THR 22 N 0.89 0.00 -3.90 2.17 -2.24 -1.26 -4.47 114.28 105.46 1cis n THR 22 Ca -0.11 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1cis n THR 22 Cb 0.52 0.69 -0.13 0.00 -2.10 0.00 0.00 70.33 69.31 1cis n THR 22 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1cis s GLU 23 N -1.70 0.11 -0.60 -0.78 2.02 -1.26 0.11 118.70 116.59 1cis s GLU 23 Ca -0.00 -0.17 0.06 0.00 0.02 0.00 0.00 54.97 54.88 1cis s GLU 23 Cb 0.01 0.04 0.30 0.00 0.10 0.00 0.00 34.13 34.58 1cis s GLU 23 CO 0.06 -0.02 0.85 0.91 0.02 0.00 0.00 175.26 177.09 1cis n TRP 24 N 2.63 3.77 -0.29 1.61 8.01 0.17 -4.79 117.44 128.54 1cis n TRP 24 Ca -0.16 -4.06 0.25 0.00 -1.31 0.00 0.00 57.50 52.22 1cis n TRP 24 Cb 0.58 -0.52 0.58 0.00 -2.01 0.00 0.00 31.31 29.94 1cis n TRP 24 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1cis h PRO 25 N 3.52 0.27 -0.15 -0.99 0.13 -1.96 0.10 132.00 132.92 1cis h PRO 25 Ca 0.16 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.32 1cis h PRO 25 Cb 0.58 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1cis h PRO 25 CO 0.82 0.18 0.13 1.49 -0.23 0.00 0.00 178.00 180.39 1cis h GLU 26 N 0.28 0.00 0.00 0.86 4.81 -1.98 -2.88 114.58 115.67 1cis h GLU 26 Ca 0.55 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.51 1cis h GLU 26 Cb 1.60 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.94 1cis h GLU 26 CO -0.19 0.00 -1.49 -0.07 -0.73 0.00 0.00 179.01 176.53 1cis h LEU 27 N 0.00 0.00 -9.22 1.64 3.38 -1.18 -3.47 115.31 106.45 1cis h LEU 27 Ca 0.07 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.34 1cis h LEU 27 Cb 0.33 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.12 1cis h LEU 27 CO -0.00 0.98 0.68 0.52 0.09 0.00 0.00 178.44 180.71 1cis n VAL 28 N -3.12 0.15 -0.01 1.22 0.31 -1.09 -0.44 118.33 115.35 1cis n VAL 28 Ca -0.12 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1cis n VAL 28 Cb 1.01 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 1cis n VAL 28 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cis n GLY 29 N 3.33 0.52 2.65 2.92 0.00 0.11 -4.97 105.19 109.74 1cis n GLY 29 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 1cis n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cis n LYS 30 N -2.00 0.89 -3.05 1.61 4.76 0.42 -4.85 118.16 115.94 1cis n LYS 30 Ca 0.00 -2.33 -0.34 0.00 -2.87 0.00 0.00 58.31 52.77 1cis n LYS 30 Cb 0.00 0.17 -0.06 0.00 -1.84 0.00 0.00 35.03 33.29 1cis n LYS 30 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1cis s SER 31 N -3.29 6.95 0.14 4.39 1.04 -1.26 0.25 113.70 121.92 1cis s SER 31 Ca 0.26 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 57.97 1cis s SER 31 Cb -0.02 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.68 1cis s SER 31 CO 0.16 -0.13 1.70 1.62 0.98 0.00 0.00 173.24 177.57 1cis h VAL 32 N 2.28 1.20 -0.98 5.02 3.04 -0.39 -0.05 116.25 126.37 1cis h VAL 32 Ca -0.48 -0.59 0.05 0.00 -1.01 0.00 0.00 66.70 64.67 1cis h VAL 32 Cb 1.18 0.77 -0.06 0.00 -2.01 0.00 0.00 31.29 31.17 1cis h VAL 32 CO 0.65 0.22 0.64 -0.33 -1.01 0.00 0.00 177.57 177.74 1cis h GLU 33 N 0.56 1.15 -0.10 4.17 4.39 -1.94 0.36 114.58 123.17 1cis h GLU 33 Ca 0.15 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1cis h GLU 33 Cb 0.17 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1cis h GLU 33 CO -0.01 0.76 0.05 0.93 -1.16 0.00 0.00 179.01 179.58 1cis h GLU 34 N 1.18 0.14 -0.39 2.33 5.08 -1.78 -0.76 114.58 120.38 1cis h GLU 34 Ca 0.41 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.83 1cis h GLU 34 Cb 0.10 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 1cis h GLU 34 CO -0.15 0.18 -0.29 0.00 -1.00 0.00 0.00 179.01 177.76 1cis h ALA 35 N 0.95 -0.11 -0.06 3.43 0.00 0.69 0.29 119.26 124.46 1cis h ALA 35 Ca 0.03 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1cis h ALA 35 Cb 0.09 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1cis h ALA 35 CO -0.01 -0.68 -0.25 0.87 0.00 0.00 0.00 179.25 179.19 1cis h LYS 36 N -0.22 -0.34 -0.81 0.00 1.57 -0.00 0.48 116.57 117.25 1cis h LYS 36 Ca 0.18 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.12 1cis h LYS 36 Cb 0.51 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 1cis h LYS 36 CO -0.51 -0.23 0.39 0.87 -0.57 0.00 0.00 179.45 179.40 1cis h LYS 37 N -0.35 0.56 0.12 3.15 1.57 0.39 0.32 116.57 122.33 1cis h LYS 37 Ca 0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1cis h LYS 37 Cb 0.46 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1cis h LYS 37 CO -0.26 0.37 -0.06 0.28 -0.57 0.00 0.00 179.45 179.22 1cis h VAL 38 N 0.58 0.99 -0.79 0.50 2.07 0.82 0.23 116.25 120.65 1cis h VAL 38 Ca 0.43 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1cis h VAL 38 Cb 0.60 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1cis h VAL 38 CO -0.36 0.10 0.44 0.40 0.02 0.00 0.00 177.57 178.18 1cis h ILE 39 N -0.36 0.91 -0.44 4.57 2.04 0.72 0.20 117.51 125.15 1cis h ILE 39 Ca -0.02 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 1cis h ILE 39 Cb 0.29 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1cis h ILE 39 CO 0.03 0.14 -0.08 -0.07 0.00 0.00 0.00 178.15 178.17 1cis h LEU 40 N 0.75 0.83 -0.47 1.44 3.38 0.02 0.60 115.31 121.87 1cis h LEU 40 Ca 0.38 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1cis h LEU 40 Cb 0.34 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 1cis h LEU 40 CO -0.24 0.98 -0.17 0.06 0.09 0.00 0.00 178.44 179.16 1cis h GLN 41 N 0.66 -0.07 0.14 1.13 3.07 0.24 0.60 115.11 120.89 1cis h GLN 41 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.85 1cis h GLN 41 Cb 0.60 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.18 1cis h GLN 41 CO 0.04 -0.04 -0.07 -0.44 0.09 0.00 0.00 178.83 178.41 1cis h ASP 42 N -0.07 -0.16 -2.73 0.06 3.32 -0.88 -3.39 116.42 112.57 1cis h ASP 42 Ca 0.22 -0.33 -0.61 0.00 0.02 0.00 0.00 57.03 56.34 1cis h ASP 42 Cb 0.41 0.04 -0.41 0.00 0.22 0.00 0.00 39.33 39.60 1cis h ASP 42 CO -0.52 0.28 -0.71 1.17 -1.72 0.00 0.00 179.24 177.74 1cis n LYS 43 N -4.97 1.43 -0.32 3.56 4.81 0.21 -4.61 118.16 118.26 1cis n LYS 43 Ca -0.09 -4.10 0.22 0.00 -0.87 0.00 0.00 58.31 53.47 1cis n LYS 43 Cb 0.25 -2.06 0.50 0.00 0.02 0.00 0.00 35.03 33.74 1cis n LYS 43 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1cis h PRO 44 N 5.22 0.40 -0.48 1.64 0.11 0.04 0.61 132.00 139.54 1cis h PRO 44 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1cis h PRO 44 Cb 0.79 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1cis h PRO 44 CO 0.63 0.26 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 1cis n GLU 45 N -4.63 1.46 -2.69 1.05 -0.58 -1.26 -4.91 120.64 109.08 1cis n GLU 45 Ca 0.25 -0.50 -0.41 0.00 -0.42 0.00 0.00 57.16 56.08 1cis n GLU 45 Cb 0.86 -1.33 -0.04 0.00 -0.57 0.00 0.00 31.44 30.36 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cis s ALA 46 N -1.60 3.23 -0.60 0.62 0.00 0.21 -4.77 121.76 118.85 1cis s ALA 46 Ca 0.09 0.59 -0.16 0.00 0.00 0.00 0.00 51.96 52.48 1cis s ALA 46 Cb 0.06 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 20.00 1cis s ALA 46 CO 0.04 -0.14 0.59 1.14 0.00 0.00 0.00 175.76 177.39 1cis s GLN 47 N 0.45 3.10 -0.78 0.00 -2.07 -0.63 -4.92 119.66 114.81 1cis s GLN 47 Ca 0.50 -1.75 -0.26 0.00 -1.82 0.00 0.00 55.36 52.03 1cis s GLN 47 Cb -0.23 -4.32 0.03 0.00 -1.09 0.00 0.00 33.01 27.40 1cis s GLN 47 CO 0.29 -1.37 1.31 0.42 -1.32 0.00 0.00 175.29 174.62 1cis s ILE 48 N 1.62 3.74 0.30 3.63 1.01 -1.26 -1.05 121.20 129.20 1cis s ILE 48 Ca 0.07 0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.89 1cis s ILE 48 Cb -0.26 -4.93 -0.06 0.00 0.01 0.00 0.00 42.46 37.22 1cis s ILE 48 CO 0.02 -1.86 0.63 -0.63 0.00 0.00 0.00 174.94 173.09 1cis s ILE 49 N 5.66 4.90 -0.01 2.92 1.01 0.82 -4.94 121.20 131.55 1cis s ILE 49 Ca 0.37 0.42 0.05 0.00 0.00 0.00 0.00 60.65 61.48 1cis s ILE 49 Cb -0.07 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1cis s ILE 49 CO 0.12 -0.28 -0.16 -0.69 0.00 0.00 0.00 174.94 173.92 1cis s VAL 50 N -2.07 1.29 0.07 2.92 1.01 -1.26 0.15 120.40 122.51 1cis s VAL 50 Ca 0.48 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1cis s VAL 50 Cb -0.11 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1cis s VAL 50 CO 0.26 0.37 -0.03 -1.48 0.00 0.00 0.00 175.10 174.22 1cis s LEU 51 N -0.35 2.42 1.10 3.92 2.34 0.26 -4.83 118.68 123.53 1cis s LEU 51 Ca 0.06 -1.02 -0.15 0.00 0.06 0.00 0.00 54.13 53.08 1cis s LEU 51 Cb -0.07 0.15 0.24 0.00 -0.56 0.00 0.00 46.19 45.95 1cis s LEU 51 CO -0.00 -0.58 1.08 -1.61 -1.06 0.00 0.00 176.35 174.18 1cis s GLU 52 N -3.91 -0.37 0.01 1.48 8.01 -1.26 -2.54 118.70 120.12 1cis s GLU 52 Ca 0.10 0.34 -0.02 0.00 0.01 0.00 0.00 54.97 55.40 1cis s GLU 52 Cb 0.07 -1.66 -0.00 0.00 -4.31 0.00 0.00 34.13 28.23 1cis s GLU 52 CO -0.08 -3.23 0.36 1.17 0.01 0.00 0.00 175.26 173.49 1cis n LYS 53 N -4.50 -0.02 -1.75 1.61 4.81 0.22 -1.29 118.16 117.24 1cis n LYS 53 Ca 0.07 0.36 -0.28 0.00 -0.87 0.00 0.00 58.31 57.59 1cis n LYS 53 Cb 0.58 -0.53 0.04 0.00 0.02 0.00 0.00 35.03 35.14 1cis n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cis n GLN 54 N -2.68 3.26 -3.50 1.64 10.64 -1.26 -4.54 117.38 120.93 1cis n GLN 54 Ca 0.00 -3.83 -0.41 0.00 -1.83 0.00 0.00 57.00 50.94 1cis n GLN 54 Cb 0.01 -2.28 -0.04 0.00 -0.86 0.00 0.00 30.24 27.07 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1cis s ALA 55 N -3.69 4.30 -0.65 2.61 0.00 -0.41 -4.81 121.76 119.11 1cis s ALA 55 Ca 0.56 -3.69 0.15 0.00 0.00 0.00 0.00 51.96 48.98 1cis s ALA 55 Cb 0.45 -3.16 0.51 0.00 0.00 0.00 0.00 23.12 20.92 1cis s ALA 55 CO 0.02 -2.18 1.43 1.55 0.00 0.00 0.00 175.76 176.57 1cis n VAL 56 N 2.85 1.77 -0.41 0.00 3.14 -1.26 -4.53 118.33 119.89 1cis n VAL 56 Ca 0.19 -1.41 -0.03 0.00 -2.96 0.00 0.00 64.34 60.13 1cis n VAL 56 Cb 0.39 0.09 0.01 0.00 -1.06 0.00 0.00 33.84 33.27 1cis n VAL 56 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1cis n ASP 57 N 0.25 5.26 -2.74 6.55 2.03 -1.26 -1.32 116.55 125.32 1cis n ASP 57 Ca 0.19 -2.50 -0.09 0.00 0.52 0.00 0.00 54.79 52.91 1cis n ASP 57 Cb 0.75 -1.04 0.07 0.00 -0.72 0.00 0.00 41.12 40.18 1cis n ASP 57 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1cis n ASN 58 N 1.13 -0.64 -4.19 1.67 0.23 -1.26 -5.05 115.26 107.15 1cis n ASN 58 Ca 0.06 -2.78 -0.40 0.00 -0.53 0.00 0.00 54.58 50.93 1cis n ASN 58 Cb 0.53 0.50 -0.02 0.00 -2.08 0.00 0.00 39.78 38.71 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cis n ALA 59 N -0.20 3.87 -2.18 -2.53 0.00 -0.44 -4.84 120.51 114.20 1cis n ALA 59 Ca 0.05 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.83 1cis n ALA 59 Cb 0.80 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.68 1cis n ALA 59 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1cis n TYR 60 N 8.50 0.00 -1.65 0.00 4.11 -1.26 -5.03 117.16 121.83 1cis n TYR 60 Ca 0.49 0.00 -0.64 0.00 -0.00 0.00 0.00 57.90 57.75 1cis n TYR 60 Cb 0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.67 1cis n TYR 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1cis n ALA 61 N -3.00 -0.82 -1.00 -3.48 0.00 -1.26 -4.97 120.51 105.97 1cis n ALA 61 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1cis n ALA 61 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1cis n ALA 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cis n GLU 62 N 4.97 1.31 -1.52 0.00 4.71 -1.26 -4.76 120.64 124.08 1cis n GLU 62 Ca 0.35 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 57.21 1cis n GLU 62 Cb -0.02 0.00 -0.15 0.00 -1.01 0.00 0.00 31.44 30.26 1cis n GLU 62 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1cis n TYR 63 N -0.64 0.56 -3.64 -0.32 9.36 -1.25 -4.85 117.16 116.39 1cis n TYR 63 Ca 0.00 0.14 -0.36 0.00 3.32 0.00 0.00 57.90 60.99 1cis n TYR 63 Cb 0.00 -1.73 -0.07 0.00 -0.63 0.00 0.00 39.34 36.91 1cis n TYR 63 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1cis s ARG 64 N 8.13 3.24 0.02 2.98 3.00 -1.26 -4.95 118.95 130.10 1cis s ARG 64 Ca 1.23 -3.22 0.01 0.00 0.00 0.00 0.00 55.73 53.75 1cis s ARG 64 Cb -0.78 -3.95 0.02 0.00 0.00 0.00 0.00 34.95 30.25 1cis s ARG 64 CO 0.42 -1.26 0.03 1.51 0.00 0.00 0.00 175.30 176.01 1cis n ILE 65 N 2.44 0.00 0.08 1.52 3.06 -1.26 -0.08 119.36 125.12 1cis n ILE 65 Ca 0.20 0.03 -0.13 0.00 -2.50 0.00 0.00 62.75 60.35 1cis n ILE 65 Cb 0.37 -0.06 -0.13 0.00 0.54 0.00 0.00 39.64 40.36 1cis n ILE 65 CO 0.00 0.00 0.00 -2.24 -2.50 0.00 0.00 176.55 171.81 1cis h ASP 66 N 0.00 0.28 -2.42 9.51 3.04 -1.92 -3.45 116.42 121.46 1cis h ASP 66 Ca 0.01 -0.32 -0.44 0.00 -3.24 0.00 0.00 57.03 53.04 1cis h ASP 66 Cb 0.08 -0.09 0.04 0.00 -1.04 0.00 0.00 39.33 38.32 1cis h ASP 66 CO -0.00 1.26 -0.05 0.00 -2.04 0.00 0.00 179.24 178.40 1cis s ARG 67 N -2.66 2.56 -0.04 4.15 1.70 0.89 -1.60 118.95 123.94 1cis s ARG 67 Ca -0.03 -0.82 -0.02 0.00 -0.47 0.00 0.00 55.73 54.38 1cis s ARG 67 Cb 0.08 -2.51 0.03 0.00 -0.57 0.00 0.00 34.95 31.98 1cis s ARG 67 CO 0.86 -0.68 0.10 0.08 -1.08 0.00 0.00 175.30 174.57 1cis s VAL 68 N -2.73 -0.04 -0.15 4.99 1.01 -0.21 -3.31 120.40 119.96 1cis s VAL 68 Ca 0.57 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1cis s VAL 68 Cb -0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 1cis s VAL 68 CO 0.38 0.06 0.16 -0.13 0.00 0.00 0.00 175.10 175.57 1cis s ARG 69 N 0.84 3.87 -0.12 2.72 0.52 0.28 -0.13 118.95 126.93 1cis s ARG 69 Ca -0.07 -0.12 -0.02 0.00 -0.52 0.00 0.00 55.73 55.00 1cis s ARG 69 Cb -0.09 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 1cis s ARG 69 CO -0.04 0.51 -0.06 -0.51 0.02 0.00 0.00 175.30 175.23 1cis s LEU 70 N -0.28 3.18 -0.75 2.53 1.43 0.40 -2.63 118.68 122.57 1cis s LEU 70 Ca 0.12 -0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1cis s LEU 70 Cb -0.12 -1.74 0.20 0.00 0.03 0.00 0.00 46.19 44.56 1cis s LEU 70 CO 0.02 0.23 0.63 0.00 0.23 0.00 0.00 176.35 177.46 1cis s ALA 71 N -0.03 3.90 0.36 4.21 0.00 -1.26 -0.58 121.76 128.37 1cis s ALA 71 Ca 0.00 -3.36 0.08 0.00 0.00 0.00 0.00 51.96 48.68 1cis s ALA 71 Cb -0.13 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1cis s ALA 71 CO 0.03 -2.19 0.30 0.14 0.00 0.00 0.00 175.76 174.04 1cis s VAL 72 N -0.12 3.23 0.00 0.00 -7.23 -1.05 0.75 120.40 115.99 1cis s VAL 72 Ca 0.19 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1cis s VAL 72 Cb -0.14 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1cis s VAL 72 CO -0.07 -0.12 0.00 -0.90 -0.31 0.00 0.00 175.10 173.70 1cis n ASP 73 N -1.40 0.00 0.08 4.85 5.75 -1.10 0.72 116.55 125.45 1cis n ASP 73 Ca -0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.76 1cis n ASP 73 Cb 0.60 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.64 1cis n ASP 73 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1cis h LYS 74 N 0.00 0.00 -0.83 0.11 6.56 -2.00 -3.30 116.57 117.10 1cis h LYS 74 Ca 0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 1cis h LYS 74 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 31.51 1cis h LYS 74 CO 0.00 0.62 0.32 1.28 -2.06 0.00 0.00 179.45 179.61 1cis n LEU 75 N -3.19 5.79 -3.60 2.94 4.77 -1.26 -4.93 117.00 117.52 1cis n LEU 75 Ca -0.02 -3.03 -0.29 0.00 -0.03 0.00 0.00 56.01 52.65 1cis n LEU 75 Cb 0.84 -0.74 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1cis n LEU 75 CO 0.43 0.80 -0.11 -0.90 -1.33 0.00 0.00 177.39 176.29 1cis n ASP 76 N -0.27 -1.32 -4.80 -1.43 5.75 -1.24 -4.84 116.55 108.41 1cis n ASP 76 Ca 0.40 -0.78 -0.22 0.00 -0.01 0.00 0.00 54.79 54.17 1cis n ASP 76 Cb 1.33 -1.17 -0.05 0.00 -1.03 0.00 0.00 41.12 40.21 1cis n ASP 76 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1cis s ASN 77 N -2.57 5.38 -0.56 -1.12 0.02 -1.26 0.34 114.94 115.16 1cis s ASN 77 Ca 0.56 -0.30 -0.28 0.00 -1.02 0.00 0.00 52.86 51.82 1cis s ASN 77 Cb -0.33 -1.33 0.03 0.00 0.02 0.00 0.00 41.25 39.65 1cis s ASN 77 CO 0.69 -0.02 1.17 -0.63 0.02 0.00 0.00 177.10 178.33 1cis s ILE 78 N -2.13 4.06 0.10 0.60 -1.09 0.14 -2.70 121.20 120.18 1cis s ILE 78 Ca 0.32 0.92 -0.06 0.00 -2.23 0.00 0.00 60.65 59.61 1cis s ILE 78 Cb -0.08 -4.70 -0.24 0.00 -1.58 0.00 0.00 42.46 35.86 1cis s ILE 78 CO 0.24 -1.29 1.22 0.00 -1.23 0.00 0.00 174.94 173.88 1cis h ALA 79 N 9.49 0.21 -2.56 9.38 0.00 0.06 0.32 119.26 136.16 1cis h ALA 79 Ca -0.25 -0.79 -0.21 0.00 0.00 0.00 0.00 54.91 53.67 1cis h ALA 79 Cb 1.06 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 1cis h ALA 79 CO 1.17 0.86 -0.59 -1.14 0.00 0.00 0.00 179.25 179.56 1cis s GLN 80 N -2.99 1.14 0.10 0.00 0.74 0.20 -4.75 119.66 114.10 1cis s GLN 80 Ca -0.05 -1.53 -0.36 0.00 0.05 0.00 0.00 55.36 53.46 1cis s GLN 80 Cb 0.08 0.28 -0.16 0.00 1.10 0.00 0.00 33.01 34.30 1cis s GLN 80 CO 0.88 -0.37 1.33 0.28 -0.55 0.00 0.00 175.29 176.86 1cis n VAL 81 N -0.22 0.12 -3.54 1.34 0.31 -1.26 -4.01 118.33 111.07 1cis n VAL 81 Ca -0.01 -0.03 -0.36 0.00 -0.01 0.00 0.00 64.34 63.93 1cis n VAL 81 Cb 0.65 -0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 32.67 1cis n VAL 81 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1cis s PRO 82 N 0.38 3.83 0.19 5.55 0.04 -1.26 -4.16 135.00 139.57 1cis s PRO 82 Ca 0.83 0.29 0.04 0.00 0.04 0.00 0.00 61.00 62.19 1cis s PRO 82 Cb -0.93 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.46 1cis s PRO 82 CO 0.47 0.63 -0.05 0.50 0.04 0.00 0.00 177.00 178.59 1cis s ARG 83 N -1.50 1.20 0.00 4.56 3.52 -1.08 -0.66 118.95 125.00 1cis s ARG 83 Ca 0.28 -1.57 0.00 0.00 -0.13 0.00 0.00 55.73 54.31 1cis s ARG 83 Cb -0.15 -0.62 0.00 0.00 -1.56 0.00 0.00 34.95 32.62 1cis s ARG 83 CO 0.15 -0.02 0.12 0.28 -0.81 0.00 0.00 175.30 175.03 1cis n VAL 84 N -0.31 0.00 1.31 7.11 0.31 0.30 -0.55 118.33 126.49 1cis n VAL 84 Ca -0.07 0.52 0.13 0.00 -0.01 0.00 0.00 64.34 64.91 1cis n VAL 84 Cb 0.62 -1.31 0.36 0.00 -0.91 0.00 0.00 33.84 32.60 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12