#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 3.96 0.00 3.17 1.02 -1.26 -4.96 119.74 121.67 1cis s LYS 21 Ca 0.00 0.65 0.00 0.00 0.02 0.00 0.00 55.97 56.64 1cis s LYS 21 Cb 0.00 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1cis s LYS 21 CO 0.00 0.10 0.00 0.25 -0.92 0.00 0.00 175.35 174.78 1cis n THR 22 N -0.61 0.00 -4.14 2.17 -2.24 -1.26 -4.45 114.28 103.74 1cis n THR 22 Ca 0.03 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 1cis n THR 22 Cb 0.53 0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.92 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 -0.96 0.55 -0.66 -0.78 2.02 -1.26 -0.05 118.70 117.55 1cis s GLU 23 Ca 0.00 -0.53 0.05 0.00 0.02 0.00 0.00 54.97 54.50 1cis s GLU 23 Cb 0.00 -0.43 0.29 0.00 0.10 0.00 0.00 34.13 34.09 1cis s GLU 23 CO 0.00 0.10 0.92 0.91 0.02 0.00 0.00 175.26 177.21 1cis n TRP 24 N 2.11 3.69 -0.06 1.61 8.01 0.54 -4.82 117.44 128.53 1cis n TRP 24 Ca -0.18 -3.93 -0.07 0.00 -1.31 0.00 0.00 57.50 52.01 1cis n TRP 24 Cb 0.56 -0.60 -0.01 0.00 -2.01 0.00 0.00 31.31 29.24 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 3.79 0.07 -1.35 -0.99 0.13 -1.94 -2.95 132.00 128.76 1cis h PRO 25 Ca 0.19 -0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.71 1cis h PRO 25 Cb 0.58 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.64 1cis h PRO 25 CO 0.88 0.05 1.04 -1.91 -0.23 0.00 0.00 178.00 177.82 1cis n GLU 26 N -5.16 0.00 -0.11 0.86 2.13 -1.26 -0.91 120.64 116.19 1cis n GLU 26 Ca -0.01 0.80 0.07 0.00 0.66 0.00 0.00 57.16 58.68 1cis n GLU 26 Cb 0.14 -1.88 0.12 0.00 0.27 0.00 0.00 31.44 30.09 1cis n GLU 26 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1cis n LEU 27 N -3.30 2.50 -4.78 4.31 -0.00 -1.11 -5.04 117.00 109.58 1cis n LEU 27 Ca 0.30 -2.68 -0.38 0.00 -0.00 0.00 0.00 56.01 53.26 1cis n LEU 27 Cb 1.44 -0.30 -0.05 0.00 -0.00 0.00 0.00 43.42 44.51 1cis n LEU 27 CO 0.30 0.65 0.71 -0.69 -0.00 0.00 0.00 177.39 178.36 1cis s VAL 28 N -2.18 3.85 0.00 1.47 1.01 -0.09 -3.08 120.40 121.38 1cis s VAL 28 Ca 0.23 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1cis s VAL 28 Cb 0.19 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1cis s VAL 28 CO 0.04 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1cis n GLY 29 N 0.63 0.60 1.23 4.51 0.00 0.10 -4.99 105.19 107.28 1cis n GLY 29 Ca 0.02 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.69 1.49 -2.63 1.61 4.76 -1.18 -4.89 118.16 114.63 1cis n LYS 30 Ca 0.00 -1.26 -0.27 0.00 -2.87 0.00 0.00 58.31 53.91 1cis n LYS 30 Cb 0.00 0.38 0.01 0.00 -1.84 0.00 0.00 35.03 33.57 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 -1.94 6.11 -0.07 4.39 1.04 -1.26 -0.16 113.70 121.81 1cis s SER 31 Ca 0.01 0.84 -0.15 0.00 0.48 0.00 0.00 55.95 57.13 1cis s SER 31 Cb 0.00 -2.10 -0.11 0.00 0.10 0.00 0.00 66.02 63.91 1cis s SER 31 CO 0.01 -0.67 0.59 1.62 0.98 0.00 0.00 173.24 175.76 1cis h VAL 32 N 0.17 0.55 -1.01 5.02 3.04 -0.22 0.19 116.25 123.99 1cis h VAL 32 Ca -0.47 -1.11 0.24 0.00 -1.01 0.00 0.00 66.70 64.35 1cis h VAL 32 Cb 1.22 0.96 -0.09 0.00 -2.01 0.00 0.00 31.29 31.37 1cis h VAL 32 CO 0.61 0.16 0.64 -0.33 -1.01 0.00 0.00 177.57 177.65 1cis h GLU 33 N -0.98 0.45 0.44 4.17 4.39 -1.96 0.26 114.58 121.35 1cis h GLU 33 Ca -0.02 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1cis h GLU 33 Cb 0.42 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1cis h GLU 33 CO 0.04 0.30 -0.21 1.49 -1.16 0.00 0.00 179.01 179.46 1cis h GLU 34 N 0.46 -0.57 -0.91 2.33 4.81 -1.93 0.23 114.58 118.99 1cis h GLU 34 Ca 0.58 0.04 0.29 0.00 -0.13 0.00 0.00 59.36 60.13 1cis h GLU 34 Cb 1.35 0.13 -0.17 0.00 0.63 0.00 0.00 28.75 30.69 1cis h GLU 34 CO -0.30 -0.38 0.15 0.00 -0.73 0.00 0.00 179.01 177.74 1cis n ALA 35 N -2.69 0.59 0.05 2.92 0.00 0.65 0.96 120.51 123.00 1cis n ALA 35 Ca -0.07 0.96 -0.12 0.00 0.00 0.00 0.00 53.44 54.21 1cis n ALA 35 Cb 0.23 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 1cis n ALA 35 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1cis h LYS 36 N 0.00 -0.18 -0.95 0.00 2.10 -0.60 0.32 116.57 117.26 1cis h LYS 36 Ca 0.61 0.01 0.22 0.00 -2.00 0.00 0.00 60.65 59.50 1cis h LYS 36 Cb 1.38 0.04 -0.12 0.00 -0.90 0.00 0.00 32.23 32.63 1cis h LYS 36 CO -0.81 0.26 0.50 1.57 -2.00 0.00 0.00 179.45 178.97 1cis h LYS 37 N -0.73 0.51 0.34 0.07 2.10 0.41 0.47 116.57 119.73 1cis h LYS 37 Ca -0.02 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1cis h LYS 37 Cb 0.53 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1cis h LYS 37 CO 0.03 0.34 -0.17 0.28 -2.00 0.00 0.00 179.45 177.93 1cis h VAL 38 N 0.52 0.00 -1.13 0.07 2.07 0.11 0.20 116.25 118.10 1cis h VAL 38 Ca 0.59 -0.04 0.44 0.00 0.82 0.00 0.00 66.70 68.51 1cis h VAL 38 Cb 1.09 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.70 1cis h VAL 38 CO -0.48 0.00 0.66 -0.38 0.02 0.00 0.00 177.57 177.39 1cis n ILE 39 N -3.35 -0.36 -0.02 4.57 5.41 0.11 0.20 119.36 125.91 1cis n ILE 39 Ca -0.06 1.94 -0.15 0.00 1.00 0.00 0.00 62.75 65.48 1cis n ILE 39 Cb 0.18 -3.17 -0.10 0.00 -0.71 0.00 0.00 39.64 35.85 1cis n ILE 39 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1cis h LEU 40 N 0.00 0.42 -0.77 1.39 3.38 0.13 0.54 115.31 120.40 1cis h LEU 40 Ca 0.86 -0.68 0.18 0.00 0.09 0.00 0.00 57.88 58.33 1cis h LEU 40 Cb 2.45 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 42.95 1cis h LEU 40 CO -0.66 1.03 0.05 0.06 0.09 0.00 0.00 178.44 179.01 1cis h GLN 41 N -0.16 0.12 0.56 1.13 3.07 0.55 1.02 115.11 121.41 1cis h GLN 41 Ca -0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.67 1cis h GLN 41 Cb 1.04 -0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.58 1cis h GLN 41 CO 0.08 0.08 -0.27 -0.44 0.09 0.00 0.00 178.83 178.37 1cis h ASP 42 N 0.13 -0.64 -2.46 0.06 3.32 -0.92 -3.39 116.42 112.52 1cis h ASP 42 Ca 0.43 0.02 -0.62 0.00 0.02 0.00 0.00 57.03 56.88 1cis h ASP 42 Cb 0.77 0.17 -0.41 0.00 0.22 0.00 0.00 39.33 40.07 1cis h ASP 42 CO -0.65 -0.26 -0.49 1.17 -1.72 0.00 0.00 179.24 177.29 1cis n LYS 43 N -5.12 2.51 -0.37 3.56 4.81 0.19 -4.64 118.16 119.09 1cis n LYS 43 Ca -0.09 -4.63 0.32 0.00 -0.87 0.00 0.00 58.31 53.04 1cis n LYS 43 Cb 0.30 -2.29 0.58 0.00 0.02 0.00 0.00 35.03 33.64 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 4.56 0.12 0.00 1.64 0.11 0.93 0.51 132.00 139.86 1cis h PRO 44 Ca 0.19 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1cis h PRO 44 Cb 0.68 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1cis h PRO 44 CO 0.84 0.08 -0.30 1.05 -0.21 0.00 0.00 178.00 179.46 1cis h GLU 45 N 0.12 0.00 -5.15 1.05 4.11 -1.90 -3.46 114.58 109.35 1cis h GLU 45 Ca 0.81 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 59.55 1cis h GLU 45 Cb 2.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.45 1cis h GLU 45 CO -0.58 0.30 1.00 0.00 0.07 0.00 0.00 179.01 179.80 1cis n ALA 46 N -2.31 -0.15 -2.90 1.06 0.00 0.18 -4.84 120.51 111.55 1cis n ALA 46 Ca -0.01 0.23 -0.44 0.00 0.00 0.00 0.00 53.44 53.22 1cis n ALA 46 Cb 0.42 -1.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 1cis n ALA 46 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1cis s GLN 47 N 4.51 3.85 -0.56 0.00 -2.07 0.99 -4.83 119.66 121.55 1cis s GLN 47 Ca 1.00 -2.12 -0.27 0.00 -1.82 0.00 0.00 55.36 52.16 1cis s GLN 47 Cb -1.29 -5.04 -0.03 0.00 -1.09 0.00 0.00 33.01 25.56 1cis s GLN 47 CO 0.60 -1.82 1.93 0.42 -1.32 0.00 0.00 175.29 175.10 1cis s ILE 48 N 2.39 3.32 0.23 3.63 1.01 -1.26 -1.92 121.20 128.60 1cis s ILE 48 Ca 0.39 0.21 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 1cis s ILE 48 Cb -0.03 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1cis s ILE 48 CO -0.04 -0.73 0.48 -0.63 0.00 0.00 0.00 174.94 174.02 1cis s ILE 49 N 9.29 5.08 -0.07 2.92 1.01 0.19 -4.94 121.20 134.69 1cis s ILE 49 Ca 0.73 0.00 0.05 0.00 0.00 0.00 0.00 60.65 61.43 1cis s ILE 49 Cb -0.14 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 1cis s ILE 49 CO 0.23 -0.18 -0.23 -0.69 0.00 0.00 0.00 174.94 174.07 1cis s VAL 50 N -1.91 1.90 0.00 2.92 1.01 -1.26 0.14 120.40 123.20 1cis s VAL 50 Ca 0.42 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1cis s VAL 50 Cb -0.11 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1cis s VAL 50 CO 0.27 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.90 1cis n LEU 51 N 3.26 0.00 0.00 3.92 -0.00 0.90 -4.86 117.00 120.22 1cis n LEU 51 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1cis n LEU 51 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1cis n LEU 51 CO 0.26 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.03 1cis n GLU 52 N 0.00 3.58 -0.39 1.47 4.71 -1.26 -2.52 120.64 126.23 1cis n GLU 52 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.85 1cis n GLU 52 Cb 0.00 0.00 0.28 0.00 -1.01 0.00 0.00 31.44 30.71 1cis n GLU 52 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1cis s LYS 53 N 2.84 -2.41 0.00 3.49 2.20 -1.26 -3.97 119.74 120.64 1cis s LYS 53 Ca 0.00 0.37 -0.04 0.00 -0.36 0.00 0.00 55.97 55.95 1cis s LYS 53 Cb 0.00 -1.42 -0.04 0.00 -1.51 0.00 0.00 37.83 34.86 1cis s LYS 53 CO 0.00 -4.59 0.55 0.00 -0.36 0.00 0.00 175.35 170.95 1cis n GLN 54 N -5.46 0.00 -3.21 4.03 10.64 -1.26 -4.75 117.38 117.36 1cis n GLN 54 Ca 0.09 -0.13 -0.44 0.00 -1.83 0.00 0.00 57.00 54.69 1cis n GLN 54 Cb 0.58 -1.20 0.00 0.00 -0.86 0.00 0.00 30.24 28.76 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1cis n ALA 55 N 4.01 4.43 -3.98 2.61 0.00 -1.26 -4.95 120.51 121.37 1cis n ALA 55 Ca 0.05 -4.65 -0.30 0.00 0.00 0.00 0.00 53.44 48.54 1cis n ALA 55 Cb 0.22 -2.51 -0.16 0.00 0.00 0.00 0.00 19.45 17.00 1cis n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cis s VAL 56 N -1.30 1.58 0.31 0.00 1.01 -1.26 -4.96 120.40 115.78 1cis s VAL 56 Ca 0.32 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1cis s VAL 56 Cb -0.06 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1cis s VAL 56 CO -0.03 0.12 0.17 -0.62 0.00 0.00 0.00 175.10 174.74 1cis s ASP 57 N 1.41 1.57 -0.68 3.32 2.15 -1.26 -5.01 116.67 118.17 1cis s ASP 57 Ca -0.02 -1.59 -0.05 0.00 0.43 0.00 0.00 52.55 51.32 1cis s ASP 57 Cb -0.17 0.42 0.04 0.00 -0.30 0.00 0.00 42.92 42.92 1cis s ASP 57 CO -0.08 -0.92 2.75 0.59 -0.17 0.00 0.00 175.17 177.35 1cis n ASN 58 N -1.02 6.84 -0.11 -0.34 5.03 -1.26 -3.30 115.26 121.11 1cis n ASN 58 Ca 0.02 -3.11 -0.17 0.00 0.87 0.00 0.00 54.58 52.18 1cis n ASN 58 Cb 0.64 -1.29 -0.09 0.00 -1.02 0.00 0.00 39.78 38.02 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cis n ALA 59 N 1.31 1.55 -2.24 5.41 0.00 -1.26 -5.05 120.51 120.23 1cis n ALA 59 Ca 0.53 -0.90 -0.24 0.00 0.00 0.00 0.00 53.44 52.83 1cis n ALA 59 Cb 0.49 0.07 0.03 0.00 0.00 0.00 0.00 19.45 20.05 1cis n ALA 59 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cis s TYR 60 N -2.42 1.36 0.50 0.00 6.14 -1.21 -5.13 117.35 116.60 1cis s TYR 60 Ca -0.29 -0.83 -0.04 0.00 0.64 0.00 0.00 57.07 56.54 1cis s TYR 60 Cb 0.09 -2.03 0.07 0.00 0.42 0.00 0.00 41.96 40.51 1cis s TYR 60 CO 0.46 -0.87 0.15 0.00 0.64 0.00 0.00 175.55 175.94 1cis n ALA 61 N -2.03 -0.94 -1.69 3.97 0.00 -1.26 -5.02 120.51 113.54 1cis n ALA 61 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1cis n ALA 61 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1cis n ALA 61 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cis n GLU 62 N 0.23 2.63 -3.78 0.00 -0.00 -1.26 -5.02 120.64 113.43 1cis n GLU 62 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 57.16 56.83 1cis n GLU 62 Cb 0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 31.44 31.47 1cis n GLU 62 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1cis s TYR 63 N 1.51 3.44 -0.36 -1.84 5.04 -1.26 -4.96 117.35 118.92 1cis s TYR 63 Ca 0.00 0.36 0.01 0.00 -2.44 0.00 0.00 57.07 55.00 1cis s TYR 63 Cb 0.00 -2.11 0.11 0.00 0.35 0.00 0.00 41.96 40.31 1cis s TYR 63 CO 0.00 0.38 0.13 1.03 -1.34 0.00 0.00 175.55 175.75 1cis s ARG 64 N 0.06 1.09 0.00 4.97 0.52 -1.26 -5.00 118.95 119.33 1cis s ARG 64 Ca 0.09 -1.57 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1cis s ARG 64 Cb -0.11 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1cis s ARG 64 CO -0.01 -1.03 0.03 1.51 0.02 0.00 0.00 175.30 175.83 1cis n ILE 65 N 4.29 0.00 0.22 1.52 3.06 -1.26 -0.30 119.36 126.89 1cis n ILE 65 Ca 0.02 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.30 1cis n ILE 65 Cb 0.39 -0.55 -0.03 0.00 0.54 0.00 0.00 39.64 40.00 1cis n ILE 65 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1cis n ASP 66 N -0.41 0.39 -4.68 9.51 5.68 -1.26 -4.99 116.55 120.79 1cis n ASP 66 Ca 0.00 -0.59 -0.35 0.00 -0.50 0.00 0.00 54.79 53.35 1cis n ASP 66 Cb 0.00 1.01 -0.09 0.00 -1.14 0.00 0.00 41.12 40.90 1cis n ASP 66 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1cis s ARG 67 N -1.50 3.33 -0.11 0.11 3.52 0.59 -0.00 118.95 124.88 1cis s ARG 67 Ca 0.02 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.27 1cis s ARG 67 Cb 0.04 -2.95 0.01 0.00 -1.56 0.00 0.00 34.95 30.49 1cis s ARG 67 CO 0.20 0.57 -0.17 0.08 -0.81 0.00 0.00 175.30 175.18 1cis s VAL 68 N -0.51 1.62 -0.06 7.11 1.01 -0.81 -0.58 120.40 128.18 1cis s VAL 68 Ca 0.09 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1cis s VAL 68 Cb -0.12 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1cis s VAL 68 CO 0.02 0.46 0.34 -0.13 0.00 0.00 0.00 175.10 175.80 1cis s ARG 69 N 0.87 3.94 -0.01 2.72 0.52 -0.65 0.57 118.95 126.91 1cis s ARG 69 Ca -0.08 0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.40 1cis s ARG 69 Cb -0.15 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 1cis s ARG 69 CO -0.00 0.57 -0.04 -1.17 0.02 0.00 0.00 175.30 174.68 1cis s LEU 70 N -0.62 3.33 -0.60 2.53 0.20 0.37 -2.72 118.68 121.18 1cis s LEU 70 Ca 0.21 -0.06 -0.01 0.00 0.69 0.00 0.00 54.13 54.96 1cis s LEU 70 Cb -0.15 -1.87 0.15 0.00 -0.43 0.00 0.00 46.19 43.89 1cis s LEU 70 CO 0.10 0.30 0.40 0.00 -0.29 0.00 0.00 176.35 176.85 1cis s ALA 71 N -1.00 3.52 0.36 5.97 0.00 -1.25 -0.07 121.76 129.29 1cis s ALA 71 Ca 0.17 -3.24 0.08 0.00 0.00 0.00 0.00 51.96 48.96 1cis s ALA 71 Cb -0.11 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 1cis s ALA 71 CO 0.07 -2.08 0.31 0.14 0.00 0.00 0.00 175.76 174.20 1cis s VAL 72 N -0.08 3.22 0.00 0.00 -7.23 -1.05 0.77 120.40 116.04 1cis s VAL 72 Ca 0.17 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1cis s VAL 72 Cb -0.21 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1cis s VAL 72 CO -0.03 -0.12 0.00 -0.90 -0.31 0.00 0.00 175.10 173.74 1cis n ASP 73 N -1.41 0.00 -0.01 4.85 5.75 -0.28 -4.38 116.55 121.07 1cis n ASP 73 Ca -0.00 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.92 1cis n ASP 73 Cb 0.60 0.00 0.67 0.00 -1.03 0.00 0.00 41.12 41.37 1cis n ASP 73 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1cis n LYS 74 N 0.00 0.31 -2.34 0.11 2.85 -1.26 -3.61 118.16 114.22 1cis n LYS 74 Ca 0.00 -0.03 -0.21 0.00 -1.05 0.00 0.00 58.31 57.02 1cis n LYS 74 Cb 0.00 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 32.90 1cis n LYS 74 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1cis n LEU 75 N -1.32 4.19 -2.35 -5.58 4.77 -1.26 -4.96 117.00 110.49 1cis n LEU 75 Ca 0.12 -4.66 -0.12 0.00 -0.03 0.00 0.00 56.01 51.31 1cis n LEU 75 Cb 0.28 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1cis n LEU 75 CO 0.25 2.00 -0.05 -0.90 -1.33 0.00 0.00 177.39 177.36 1cis n ASP 76 N -0.55 -0.69 -4.74 -1.43 5.75 -1.24 -4.85 116.55 108.80 1cis n ASP 76 Ca 0.35 -0.28 -0.25 0.00 -0.01 0.00 0.00 54.79 54.60 1cis n ASP 76 Cb 0.82 -0.62 -0.06 0.00 -1.03 0.00 0.00 41.12 40.22 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 -1.62 5.12 -0.57 -1.12 0.01 -1.26 0.54 114.94 116.05 1cis s ASN 77 Ca 0.24 -0.33 -0.28 0.00 -0.71 0.00 0.00 52.86 51.79 1cis s ASN 77 Cb -0.14 -1.20 0.03 0.00 0.41 0.00 0.00 41.25 40.35 1cis s ASN 77 CO 0.30 0.04 1.17 -0.63 -1.51 0.00 0.00 177.10 176.47 1cis s ILE 78 N -1.92 4.07 0.08 0.60 -1.09 0.77 -1.12 121.20 122.58 1cis s ILE 78 Ca 0.30 0.90 -0.13 0.00 -2.23 0.00 0.00 60.65 59.49 1cis s ILE 78 Cb -0.09 -4.70 -0.25 0.00 -1.58 0.00 0.00 42.46 35.85 1cis s ILE 78 CO 0.22 -1.28 1.18 0.00 -1.23 0.00 0.00 174.94 173.82 1cis h ALA 79 N 9.49 0.11 -2.41 9.38 0.00 0.08 0.29 119.26 136.21 1cis h ALA 79 Ca -0.25 -0.73 -0.11 0.00 0.00 0.00 0.00 54.91 53.82 1cis h ALA 79 Cb 1.06 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 1cis h ALA 79 CO 1.17 0.71 -0.51 -1.14 0.00 0.00 0.00 179.25 179.48 1cis s GLN 80 N -3.18 0.79 -0.42 0.00 0.74 0.19 -4.73 119.66 113.05 1cis s GLN 80 Ca -0.09 -1.13 -0.40 0.00 0.05 0.00 0.00 55.36 53.80 1cis s GLN 80 Cb 0.07 0.28 -0.15 0.00 1.10 0.00 0.00 33.01 34.31 1cis s GLN 80 CO 0.92 -0.22 2.15 0.28 -0.55 0.00 0.00 175.29 177.87 1cis n VAL 81 N -0.01 0.10 -2.87 1.34 0.31 -1.26 -3.82 118.33 112.11 1cis n VAL 81 Ca -0.13 -0.13 -0.32 0.00 -0.01 0.00 0.00 64.34 63.75 1cis n VAL 81 Cb 0.62 -1.09 -0.05 0.00 -0.91 0.00 0.00 33.84 32.41 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 6.00 3.97 0.18 5.55 0.04 -1.26 -4.73 135.00 144.76 1cis s PRO 82 Ca 1.14 0.74 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 1cis s PRO 82 Cb -1.17 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1cis s PRO 82 CO 0.58 -0.01 0.21 -0.98 0.04 0.00 0.00 177.00 176.84 1cis s ARG 83 N -3.45 1.19 -0.06 4.56 1.70 -1.10 -0.34 118.95 121.45 1cis s ARG 83 Ca 0.56 -1.41 -0.30 0.00 -0.47 0.00 0.00 55.73 54.11 1cis s ARG 83 Cb -0.10 0.32 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1cis s ARG 83 CO 0.23 -0.41 0.99 0.08 -1.08 0.00 0.00 175.30 175.11 1cis s VAL 84 N -4.06 4.82 0.00 4.99 1.01 0.93 -1.63 120.40 126.46 1cis s VAL 84 Ca 0.27 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.30 1cis s VAL 84 Cb 0.05 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1cis s VAL 84 CO 0.06 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.85