#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9c s ASP 23 N 0.00 5.32 0.19 4.52 1.11 -1.26 -4.80 116.67 121.75 1n9c s ASP 23 Ca 0.00 0.08 -0.14 0.00 0.18 0.00 0.00 52.55 52.67 1n9c s ASP 23 Cb 0.00 -2.54 0.19 0.00 1.07 0.00 0.00 42.92 41.65 1n9c s ASP 23 CO 0.00 -2.40 1.65 0.00 1.18 0.00 0.00 175.17 175.60 1n9c h ALA 24 N 13.93 0.39 -0.41 5.23 0.00 -1.92 0.26 119.26 136.74 1n9c h ALA 24 Ca -0.19 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n9c h ALA 24 Cb 1.12 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1n9c h ALA 24 CO 1.22 -0.43 0.25 1.05 0.00 0.00 0.00 179.25 181.35 1n9c h GLU 25 N 0.02 0.55 -0.59 0.00 4.11 -1.90 -1.21 114.58 115.55 1n9c h GLU 25 Ca 0.27 -0.05 0.05 0.00 0.07 0.00 0.00 59.36 59.70 1n9c h GLU 25 Cb 0.41 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1n9c h GLU 25 CO -0.55 0.41 0.31 0.00 0.07 0.00 0.00 179.01 179.25 1n9c h ALA 26 N 1.12 0.78 0.00 1.06 0.00 -0.97 0.34 119.26 121.59 1n9c h ALA 26 Ca 0.15 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1n9c h ALA 26 Cb -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1n9c h ALA 26 CO -0.03 -0.03 -0.41 0.28 0.00 0.00 0.00 179.25 179.06 1n9c h VAL 27 N 0.59 0.00 -0.55 0.00 2.07 -0.69 -1.77 116.25 115.90 1n9c h VAL 27 Ca 0.26 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.68 1n9c h VAL 27 Cb 0.17 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1n9c h VAL 27 CO -0.18 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 177.92 1n9c h VAL 28 N -0.52 1.26 0.00 2.57 2.07 0.12 0.48 116.25 122.24 1n9c h VAL 28 Ca 0.01 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1n9c h VAL 28 Cb 0.56 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1n9c h VAL 28 CO -0.28 0.43 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1n9c n GLN 29 N -4.16 0.00 0.00 1.57 1.13 0.10 -0.79 117.38 115.24 1n9c n GLN 29 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1n9c n GLN 29 Cb 0.38 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.24 1n9c n GLN 29 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1n9c n GLN 30 N -0.96 3.25 -0.01 -1.09 7.27 0.32 -4.85 117.38 121.31 1n9c n GLN 30 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 1n9c n GLN 30 Cb 0.00 -0.35 -0.07 0.00 2.41 0.00 0.00 30.24 32.23 1n9c n GLN 30 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1n9c n LYS 31 N -0.21 0.50 -0.01 3.69 4.01 0.14 -4.78 118.16 121.50 1n9c n LYS 31 Ca 0.00 -0.07 -0.01 0.00 -0.51 0.00 0.00 58.31 57.72 1n9c n LYS 31 Cb 0.00 -1.21 -0.01 0.00 -0.51 0.00 0.00 35.03 33.31 1n9c n LYS 31 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1n9c h ILE 33 N -0.01 0.53 -1.07 0.00 3.07 -1.53 0.50 117.51 119.00 1n9c h ILE 33 Ca -0.04 0.00 0.41 0.00 1.55 0.00 0.00 64.86 66.78 1n9c h ILE 33 Cb 1.06 0.54 -0.16 0.00 -0.27 0.00 0.00 36.82 37.98 1n9c h ILE 33 CO -0.01 0.00 0.62 0.28 -1.05 0.00 0.00 178.15 177.99 1n9c h SER 34 N 0.00 0.34 0.00 2.16 0.02 -1.85 0.23 113.55 114.45 1n9c h SER 34 Ca 0.43 0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 61.54 1n9c h SER 34 Cb 1.76 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.51 1n9c h SER 34 CO -0.00 -0.33 -1.25 0.00 -1.14 0.00 0.00 176.83 174.11 1n9c n HIS 36 N -2.82 0.53 0.00 0.00 8.25 -0.10 -0.06 115.22 121.02 1n9c n HIS 36 Ca -0.08 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1n9c n HIS 36 Cb 0.58 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1n9c n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n9c n GLY 37 N 0.47 -0.79 0.35 -1.41 0.00 0.80 -0.35 105.19 104.26 1n9c n GLY 37 Ca 0.04 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.50 1n9c n GLY 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n9c h GLY 38 N 0.00 0.01 0.90 -0.02 0.00 -1.95 0.19 103.07 102.20 1n9c h GLY 38 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1n9c h GLY 38 CO 0.00 -0.22 -0.01 1.22 0.00 0.00 0.00 176.54 177.53 1n9c n ASP 39 N -5.45 0.24 -1.19 0.19 8.00 -1.26 -4.89 116.55 112.19 1n9c n ASP 39 Ca 0.06 -0.87 -0.14 0.00 0.71 0.00 0.00 54.79 54.55 1n9c n ASP 39 Cb 0.37 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.36 1n9c n ASP 39 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1n9c n LEU 40 N -0.90 -1.15 0.00 0.64 4.77 0.68 -4.62 117.00 116.42 1n9c n LEU 40 Ca 0.21 0.29 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 1n9c n LEU 40 Cb 0.18 -2.13 0.69 0.00 -2.33 0.00 0.00 43.42 39.83 1n9c n LEU 40 CO 0.19 -0.64 0.98 0.35 -1.33 0.00 0.00 177.39 176.94 1n9c n THR 41 N -2.84 0.07 -0.26 -5.08 -2.24 -1.20 -0.65 114.28 102.08 1n9c n THR 41 Ca -0.15 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1n9c n THR 41 Cb 0.50 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1n9c n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n9c n GLY 42 N 1.20 0.13 0.00 3.38 0.00 0.52 -3.96 105.19 106.47 1n9c n GLY 42 Ca 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1n9c n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n9c n ALA 43 N -0.06 0.00 0.84 4.61 0.00 -0.90 -4.65 120.51 120.35 1n9c n ALA 43 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1n9c n ALA 43 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 1n9c n ALA 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n9c n SER 44 N -1.17 2.80 -3.98 0.00 2.88 0.92 -4.92 113.62 110.14 1n9c n SER 44 Ca 0.00 -1.90 -0.08 0.00 -1.33 0.00 0.00 58.87 55.56 1n9c n SER 44 Cb 0.00 -0.11 -0.08 0.00 -0.75 0.00 0.00 64.21 63.27 1n9c n SER 44 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n9c s ALA 45 N -1.78 0.17 0.96 -1.46 0.00 -1.13 -4.92 121.76 113.60 1n9c s ALA 45 Ca 0.34 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 1n9c s ALA 45 Cb 0.21 0.51 0.17 0.00 0.00 0.00 0.00 23.12 24.01 1n9c s ALA 45 CO 0.31 -0.48 1.10 -1.25 0.00 0.00 0.00 175.76 175.44 1n9c s PRO 46 N -3.91 0.66 0.04 0.00 0.04 -1.26 -4.23 135.00 126.34 1n9c s PRO 46 Ca 0.09 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 1n9c s PRO 46 Cb 0.06 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.81 1n9c s PRO 46 CO -0.08 -2.77 1.73 0.00 0.04 0.00 0.00 177.00 175.93 1n9c s ALA 47 N -2.67 3.66 -0.13 8.56 0.00 -1.25 -4.19 121.76 125.74 1n9c s ALA 47 Ca 0.66 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.83 1n9c s ALA 47 Cb -0.22 -3.74 0.01 0.00 0.00 0.00 0.00 23.12 19.16 1n9c s ALA 47 CO 0.59 -1.27 0.48 0.44 0.00 0.00 0.00 175.76 176.01 1n9c n ILE 48 N 5.04 0.00 -0.32 0.00 -6.64 0.13 -4.56 119.36 113.01 1n9c n ILE 48 Ca 0.17 -0.50 0.16 0.00 -1.77 0.00 0.00 62.75 60.81 1n9c n ILE 48 Cb 0.41 1.02 0.31 0.00 -1.44 0.00 0.00 39.64 39.94 1n9c n ILE 48 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1n9c n ASP 49 N -0.06 -0.04 -1.07 7.28 5.75 0.18 -0.63 116.55 127.96 1n9c n ASP 49 Ca 0.01 1.56 0.12 0.00 -0.01 0.00 0.00 54.79 56.47 1n9c n ASP 49 Cb 0.03 -0.60 0.18 0.00 -1.03 0.00 0.00 41.12 39.70 1n9c n ASP 49 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n9c n LYS 50 N -5.32 2.43 -0.18 0.11 4.01 -1.26 -4.49 118.16 113.45 1n9c n LYS 50 Ca 0.24 -2.12 0.28 0.00 -0.51 0.00 0.00 58.31 56.19 1n9c n LYS 50 Cb 0.78 -1.49 0.70 0.00 -0.51 0.00 0.00 35.03 34.51 1n9c n LYS 50 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1n9c h ALA 51 N 4.59 2.78 -0.02 7.82 0.00 -1.12 0.35 119.26 133.67 1n9c h ALA 51 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1n9c h ALA 51 Cb 0.98 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1n9c h ALA 51 CO 0.00 -1.04 -0.29 0.78 0.00 0.00 0.00 179.25 178.70 1n9c h GLY 52 N 0.04 0.03 0.80 0.00 0.00 -1.69 0.39 103.07 102.64 1n9c h GLY 52 Ca 0.43 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.58 1n9c h GLY 52 CO -0.02 0.02 -0.59 0.00 0.00 0.00 0.00 176.54 175.94 1n9c h ALA 53 N 1.68 0.09 -0.11 3.60 0.00 -0.63 -3.38 119.26 120.51 1n9c h ALA 53 Ca 0.00 -0.56 -0.20 0.00 0.00 0.00 0.00 54.91 54.15 1n9c h ALA 53 Cb 0.53 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1n9c h ALA 53 CO 0.04 0.36 -0.74 -0.91 0.00 0.00 0.00 179.25 177.99 1n9c h ASN 54 N -0.08 0.65 -4.61 0.00 4.21 -0.93 -3.46 115.58 111.36 1n9c h ASN 54 Ca -0.07 -0.43 -0.24 0.00 1.21 0.00 0.00 56.30 56.77 1n9c h ASN 54 Cb 1.30 -0.19 -0.16 0.00 -1.12 0.00 0.00 38.32 38.14 1n9c h ASN 54 CO 0.12 1.19 -0.71 -0.31 -1.29 0.00 0.00 177.43 176.43 1n9c s TYR 55 N -3.68 0.86 0.52 1.19 2.02 0.14 -5.08 117.35 113.32 1n9c s TYR 55 Ca -0.07 -0.82 -0.02 0.00 -0.37 0.00 0.00 57.07 55.79 1n9c s TYR 55 Cb 0.10 -0.50 0.01 0.00 -0.40 0.00 0.00 41.96 41.17 1n9c s TYR 55 CO 0.86 -0.13 0.78 -1.12 -1.57 0.00 0.00 175.55 174.38 1n9c s SER 56 N -2.73 5.62 0.21 2.29 0.01 -1.26 -4.04 113.70 113.80 1n9c s SER 56 Ca 0.07 0.39 -0.10 0.00 1.31 0.00 0.00 55.95 57.62 1n9c s SER 56 Cb 0.02 -1.47 0.30 0.00 0.21 0.00 0.00 66.02 65.09 1n9c s SER 56 CO -0.03 -0.93 1.70 1.05 0.41 0.00 0.00 173.24 175.44 1n9c h GLU 57 N 0.12 0.25 -0.56 12.44 -0.00 -1.91 -0.35 114.58 124.58 1n9c h GLU 57 Ca -0.45 -0.02 0.11 0.00 -0.00 0.00 0.00 59.36 59.01 1n9c h GLU 57 Cb 1.26 -0.06 -0.10 0.00 -0.00 0.00 0.00 28.75 29.86 1n9c h GLU 57 CO 0.58 0.17 -0.06 1.05 -0.00 0.00 0.00 179.01 180.75 1n9c h GLU 58 N 0.26 0.06 -0.02 1.06 4.11 -1.94 0.17 114.58 118.28 1n9c h GLU 58 Ca 0.32 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.75 1n9c h GLU 58 Cb 0.48 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1n9c h GLU 58 CO -0.41 0.04 0.01 0.93 0.07 0.00 0.00 179.01 179.65 1n9c h GLU 59 N 0.07 0.03 -0.18 1.06 5.08 -1.48 -0.07 114.58 119.09 1n9c h GLU 59 Ca 0.28 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1n9c h GLU 59 Cb 0.44 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1n9c h GLU 59 CO -0.51 0.21 0.10 0.82 -1.00 0.00 0.00 179.01 178.63 1n9c h ILE 60 N -0.15 1.10 -0.41 3.13 2.04 -0.69 -1.20 117.51 121.32 1n9c h ILE 60 Ca 0.01 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.69 1n9c h ILE 60 Cb 0.19 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 1n9c h ILE 60 CO -0.00 0.09 -0.28 0.25 0.00 0.00 0.00 178.15 178.21 1n9c h LEU 61 N 0.19 -0.95 0.00 1.44 5.85 -0.61 0.26 115.31 121.49 1n9c h LEU 61 Ca 0.06 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1n9c h LEU 61 Cb 0.06 0.47 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1n9c h LEU 61 CO -0.01 -0.29 0.00 -0.67 -0.34 0.00 0.00 178.44 177.13 1n9c n ASP 62 N -5.41 0.00 -0.10 1.25 2.03 -0.05 -0.98 116.55 113.30 1n9c n ASP 62 Ca 0.02 -0.57 -0.14 0.00 0.52 0.00 0.00 54.79 54.62 1n9c n ASP 62 Cb 0.33 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.63 1n9c n ASP 62 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1n9c n ILE 63 N -0.97 1.16 0.03 5.18 5.41 -0.14 -3.91 119.36 126.12 1n9c n ILE 63 Ca 0.12 -0.46 -0.13 0.00 1.00 0.00 0.00 62.75 63.28 1n9c n ILE 63 Cb 0.06 -1.17 -0.09 0.00 -0.71 0.00 0.00 39.64 37.72 1n9c n ILE 63 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1n9c h ILE 64 N 0.00 1.18 -0.84 1.39 2.04 -0.40 0.36 117.51 121.24 1n9c h ILE 64 Ca -0.45 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1n9c h ILE 64 Cb 1.72 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 39.41 1n9c h ILE 64 CO -0.06 0.18 0.40 -0.07 0.00 0.00 0.00 178.15 178.60 1n9c h LEU 65 N -0.37 1.10 0.02 1.44 3.38 -1.25 -0.89 115.31 118.75 1n9c h LEU 65 Ca -0.01 -0.13 -0.22 0.00 0.09 0.00 0.00 57.88 57.61 1n9c h LEU 65 Cb 0.34 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1n9c h LEU 65 CO 0.01 0.93 -1.19 0.78 0.09 0.00 0.00 178.44 179.06 1n9c h ASN 66 N 1.20 0.07 0.00 -0.43 2.35 -1.66 -2.53 115.58 114.58 1n9c h ASN 66 Ca 0.29 -0.63 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1n9c h ASN 66 Cb 0.12 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1n9c h ASN 66 CO -0.04 1.48 0.00 0.61 -1.65 0.00 0.00 177.43 177.83 1n9c n GLY 67 N 1.53 0.77 3.65 2.83 0.00 0.13 -3.92 105.19 110.17 1n9c n GLY 67 Ca -0.29 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1n9c n GLY 67 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1n9c n GLN 68 N 2.45 0.99 0.00 1.61 -0.06 -1.20 -4.82 117.38 116.35 1n9c n GLN 68 Ca 0.00 0.38 0.00 0.00 -2.00 0.00 0.00 57.00 55.38 1n9c n GLN 68 Cb 0.00 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 23.91 1n9c n GLN 68 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1n9c n GLY 69 N 1.17 0.00 0.03 1.69 0.00 -1.26 0.23 105.19 107.06 1n9c n GLY 69 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1n9c n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n9c n GLY 70 N -0.90 -1.42 3.70 -0.02 0.00 -1.26 -4.86 105.19 100.42 1n9c n GLY 70 Ca 0.00 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1n9c n GLY 70 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1n9c s MET 71 N -3.06 4.34 0.44 1.61 0.00 0.14 -5.05 119.30 117.71 1n9c s MET 71 Ca 0.10 0.75 -0.25 0.00 0.00 0.00 0.00 55.69 56.29 1n9c s MET 71 Cb 0.16 -3.50 -0.08 0.00 0.00 0.00 0.00 34.83 31.41 1n9c s MET 71 CO 0.65 -0.05 1.33 -1.25 0.00 0.00 0.00 175.02 175.70 1n9c s PRO 72 N 1.22 3.78 0.49 4.11 0.04 -1.26 -3.69 135.00 139.69 1n9c s PRO 72 Ca 0.33 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.59 1n9c s PRO 72 Cb -0.17 -2.65 0.01 0.00 0.04 0.00 0.00 34.50 31.74 1n9c s PRO 72 CO 0.14 -0.66 0.71 0.20 0.04 0.00 0.00 177.00 177.43 1n9c s GLY 73 N -0.75 1.69 -0.85 0.56 0.00 -1.25 -4.43 107.32 102.29 1n9c s GLY 73 Ca 0.60 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1n9c s GLY 73 CO 0.50 -0.97 0.00 0.61 0.00 0.00 0.00 173.10 173.23 1n9c n GLY 74 N -2.19 0.97 0.37 0.20 0.00 -0.34 -4.85 105.19 99.36 1n9c n GLY 74 Ca 0.04 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1n9c n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n9c h ILE 75 N 0.00 0.85 -3.86 -0.61 2.04 -1.77 -3.41 117.51 110.74 1n9c h ILE 75 Ca -0.16 -0.21 -0.19 0.00 1.00 0.00 0.00 64.86 65.30 1n9c h ILE 75 Cb 0.62 0.19 -0.23 0.00 -0.74 0.00 0.00 36.82 36.65 1n9c h ILE 75 CO 0.24 0.11 -0.69 0.00 0.00 0.00 0.00 178.15 177.81 1n9c s ALA 76 N -5.58 0.05 0.04 1.87 0.00 -1.26 -5.05 121.76 111.82 1n9c s ALA 76 Ca -0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 1n9c s ALA 76 Cb 0.21 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1n9c s ALA 76 CO 0.78 -0.11 0.07 0.15 0.00 0.00 0.00 175.76 176.65 1n9c s LYS 77 N -0.93 0.56 5.58 0.00 1.02 -1.26 -4.33 119.74 120.38 1n9c s LYS 77 Ca -0.10 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.11 1n9c s LYS 77 Cb -0.06 0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 1n9c s LYS 77 CO -0.01 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1n9c n GLY 78 N 0.80 2.98 0.37 -3.33 0.00 -1.26 -2.14 105.19 102.61 1n9c n GLY 78 Ca -0.19 -0.25 0.25 0.00 0.00 0.00 0.00 46.02 45.83 1n9c n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n9c h ALA 79 N -0.83 2.12 0.16 4.61 0.00 -1.99 0.16 119.26 123.49 1n9c h ALA 79 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1n9c h ALA 79 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1n9c h ALA 79 CO 0.00 -0.69 -0.42 1.49 0.00 0.00 0.00 179.25 179.64 1n9c h GLU 80 N 0.33 -0.62 -0.18 0.00 4.57 -1.78 0.13 114.58 117.03 1n9c h GLU 80 Ca 0.71 0.04 -0.16 0.00 -1.18 0.00 0.00 59.36 58.78 1n9c h GLU 80 Cb 1.75 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 30.47 1n9c h GLU 80 CO -0.50 -0.41 -0.55 0.00 -1.18 0.00 0.00 179.01 176.37 1n9c h ALA 81 N -0.82 0.72 0.11 2.92 0.00 -0.86 -1.02 119.26 120.31 1n9c h ALA 81 Ca -0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1n9c h ALA 81 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1n9c h ALA 81 CO -0.19 0.69 -0.05 0.93 0.00 0.00 0.00 179.25 180.63 1n9c h GLU 82 N 0.40 -0.14 -0.19 0.00 5.08 -0.88 0.17 114.58 119.03 1n9c h GLU 82 Ca 0.01 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1n9c h GLU 82 Cb 1.09 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1n9c h GLU 82 CO 0.10 -0.08 -0.06 0.00 -1.00 0.00 0.00 179.01 177.98 1n9c h ALA 83 N 0.74 0.11 -0.00 3.43 0.00 -0.61 -0.79 119.26 122.15 1n9c h ALA 83 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1n9c h ALA 83 Cb 0.12 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1n9c h ALA 83 CO 0.02 -0.49 -0.45 0.28 0.00 0.00 0.00 179.25 178.62 1n9c h VAL 84 N -0.02 0.00 -0.42 0.00 2.07 -0.95 -0.91 116.25 116.02 1n9c h VAL 84 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1n9c h VAL 84 Cb 0.17 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.84 1n9c h VAL 84 CO -0.21 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.06 1n9c h ALA 85 N -0.61 -0.14 0.30 1.67 0.00 -0.03 0.42 119.26 120.87 1n9c h ALA 85 Ca 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1n9c h ALA 85 Cb 0.60 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1n9c h ALA 85 CO -0.30 -0.70 -0.25 0.00 0.00 0.00 0.00 179.25 178.00 1n9c h ALA 86 N 0.83 -0.55 -0.91 0.00 0.00 -1.09 0.63 119.26 118.17 1n9c h ALA 86 Ca 0.18 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1n9c h ALA 86 Cb 0.53 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1n9c h ALA 86 CO -0.55 -0.83 0.58 2.35 0.00 0.00 0.00 179.25 180.80 1n9c h TRP 87 N -0.56 1.08 -0.17 0.00 7.01 -0.26 0.12 115.95 123.18 1n9c h TRP 87 Ca -0.02 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 1n9c h TRP 87 Cb 0.50 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 27.20 1n9c h TRP 87 CO -0.14 0.58 -0.23 1.25 -2.79 0.00 0.00 178.44 177.11 1n9c h LEU 88 N 1.09 0.49 -1.81 0.65 7.12 -0.01 -1.57 115.31 121.28 1n9c h LEU 88 Ca 0.38 -0.51 0.04 0.00 0.13 0.00 0.00 57.88 57.92 1n9c h LEU 88 Cb 0.10 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.07 1n9c h LEU 88 CO -0.15 0.91 0.21 0.00 -0.13 0.00 0.00 178.44 179.28 1n9c h ALA 89 N 0.60 1.98 0.00 1.25 0.00 -0.51 0.15 119.26 122.73 1n9c h ALA 89 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1n9c h ALA 89 Cb 0.79 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1n9c h ALA 89 CO 0.05 -0.03 -0.08 1.49 0.00 0.00 0.00 179.25 180.68 1n9c h GLU 90 N 0.25 0.00 0.00 0.00 4.22 -0.36 -3.40 114.58 115.28 1n9c h GLU 90 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.57 1n9c h GLU 90 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1n9c h GLU 90 CO -0.03 0.08 0.00 1.17 -2.18 0.00 0.00 179.01 178.05 1n9c n LYS 91 N -3.17 0.44 0.00 1.92 3.00 0.51 -5.06 118.16 115.80 1n9c n LYS 91 Ca 0.01 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.35 1n9c n LYS 91 Cb 0.40 -1.12 0.02 0.00 0.00 0.00 0.00 35.03 34.34 1n9c n LYS 91 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76