#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v81 s GLN 2 N 0.00 0.25 0.24 0.03 -2.07 -1.26 -4.35 119.66 112.50 1v81 s GLN 2 Ca 0.00 0.03 -0.02 0.00 -1.82 0.00 0.00 55.36 53.55 1v81 s GLN 2 Cb 0.00 0.12 0.01 0.00 -1.09 0.00 0.00 33.01 32.05 1v81 s GLN 2 CO 0.00 -0.08 0.36 0.44 -1.32 0.00 0.00 175.29 174.68 1v81 n ILE 3 N 0.47 0.00 -4.06 3.63 -5.35 -1.04 0.18 119.36 113.19 1v81 n ILE 3 Ca -0.03 -1.15 -0.12 0.00 -0.27 0.00 0.00 62.75 61.19 1v81 n ILE 3 Cb 0.58 0.74 -0.11 0.00 -1.74 0.00 0.00 39.64 39.11 1v81 n ILE 3 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1v81 s PHE 4 N -3.69 0.60 0.11 4.28 0.08 0.51 -2.32 117.98 117.55 1v81 s PHE 4 Ca 0.19 -0.58 0.07 0.00 0.12 0.00 0.00 56.93 56.72 1v81 s PHE 4 Cb -0.01 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 42.03 1v81 s PHE 4 CO 0.13 -0.13 -0.09 0.54 -0.10 0.00 0.00 175.22 175.58 1v81 s VAL 5 N -1.79 3.43 0.00 -0.44 0.11 -1.24 -1.72 120.40 118.75 1v81 s VAL 5 Ca -0.08 -1.27 0.00 0.00 -2.93 0.00 0.00 61.98 57.70 1v81 s VAL 5 Cb -0.07 -2.61 0.00 0.00 -1.53 0.00 0.00 36.38 32.16 1v81 s VAL 5 CO -0.01 0.10 0.00 1.17 -3.33 0.00 0.00 175.10 173.02 1v81 n LYS 6 N 0.64 3.99 0.00 1.54 4.81 0.42 -0.78 118.16 128.78 1v81 n LYS 6 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1v81 n LYS 6 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1v81 n LYS 6 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1v81 n THR 7 N 0.00 0.00 0.20 3.15 5.66 -1.26 -3.51 114.28 118.51 1v81 n THR 7 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1v81 n THR 7 Cb 0.00 0.00 0.71 0.00 -1.55 0.00 0.00 70.33 69.49 1v81 n THR 7 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1v81 h LEU 8 N 0.00 0.00 0.02 1.09 3.38 -1.73 -0.80 115.31 117.27 1v81 h LEU 8 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1v81 h LEU 8 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1v81 h LEU 8 CO 0.00 0.00 -2.36 0.35 0.09 0.00 0.00 178.44 176.52 1v81 n THR 9 N -2.42 1.51 0.00 0.22 -2.24 -1.26 -5.09 114.28 105.00 1v81 n THR 9 Ca -0.02 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1v81 n THR 9 Cb 0.05 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 1v81 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v81 n GLY 10 N 2.07 0.82 2.94 3.38 0.00 -0.31 -5.16 105.19 108.93 1v81 n GLY 10 Ca -0.40 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 1v81 n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v81 n LYS 11 N 1.69 0.42 -2.76 1.61 5.02 -1.26 -4.86 118.16 118.03 1v81 n LYS 11 Ca 0.00 -3.05 -0.01 0.00 -2.02 0.00 0.00 58.31 53.24 1v81 n LYS 11 Cb 0.00 2.30 0.02 0.00 -0.02 0.00 0.00 35.03 37.32 1v81 n LYS 11 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v81 s THR 12 N -3.16 -0.33 0.01 -0.18 2.01 0.04 -3.83 115.64 110.20 1v81 s THR 12 Ca 0.32 -0.16 -0.16 0.00 0.31 0.00 0.00 61.69 62.00 1v81 s THR 12 Cb 0.02 0.00 -0.06 0.00 0.01 0.00 0.00 72.50 72.47 1v81 s THR 12 CO 0.23 0.00 0.45 0.27 -0.69 0.00 0.00 174.62 174.88 1v81 s ILE 13 N 1.45 4.98 -0.94 1.82 -5.25 -1.25 -4.77 121.20 117.23 1v81 s ILE 13 Ca 0.20 0.93 -0.21 0.00 -0.99 0.00 0.00 60.65 60.58 1v81 s ILE 13 Cb 0.06 -3.76 0.08 0.00 2.95 0.00 0.00 42.46 41.80 1v81 s ILE 13 CO -0.12 0.55 1.27 -0.89 -1.79 0.00 0.00 174.94 173.97 1v81 s THR 14 N -0.94 4.27 0.47 8.37 2.01 -1.26 -3.70 115.64 124.85 1v81 s THR 14 Ca 0.25 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.31 1v81 s THR 14 Cb -0.17 -4.91 0.02 0.00 0.01 0.00 0.00 72.50 67.45 1v81 s THR 14 CO 0.14 -1.73 0.64 -0.76 -0.69 0.00 0.00 174.62 172.23 1v81 s LEU 15 N 4.02 3.52 -0.17 4.42 2.01 -0.98 -4.94 118.68 126.57 1v81 s LEU 15 Ca 0.38 -0.31 -0.00 0.00 0.01 0.00 0.00 54.13 54.20 1v81 s LEU 15 Cb -0.04 -2.68 0.04 0.00 0.01 0.00 0.00 46.19 43.52 1v81 s LEU 15 CO -0.07 -0.90 -0.06 -0.70 1.01 0.00 0.00 176.35 175.63 1v81 s GLU 16 N -4.49 1.48 0.26 1.70 2.12 -1.26 -2.51 118.70 116.00 1v81 s GLU 16 Ca 0.56 -0.55 -0.06 0.00 0.36 0.00 0.00 54.97 55.27 1v81 s GLU 16 Cb -0.10 -2.06 -0.01 0.00 0.26 0.00 0.00 34.13 32.22 1v81 s GLU 16 CO 0.35 -0.44 0.37 0.14 -0.54 0.00 0.00 175.26 175.14 1v81 s VAL 17 N 1.61 0.00 0.25 3.70 -7.23 -1.26 -4.99 120.40 112.48 1v81 s VAL 17 Ca 0.00 -1.64 0.07 0.00 -1.81 0.00 0.00 61.98 58.61 1v81 s VAL 17 Cb -0.15 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1v81 s VAL 17 CO -0.08 0.00 0.18 -1.61 -0.31 0.00 0.00 175.10 173.28 1v81 s GLU 18 N -3.82 2.87 0.34 4.82 2.02 -1.26 -4.24 118.70 119.44 1v81 s GLU 18 Ca 0.30 -1.08 0.18 0.00 0.02 0.00 0.00 54.97 54.38 1v81 s GLU 18 Cb 0.02 -2.53 0.48 0.00 0.10 0.00 0.00 34.13 32.19 1v81 s GLU 18 CO 0.13 0.40 1.63 -1.00 0.02 0.00 0.00 175.26 176.44 1v81 h PRO 19 N 1.53 0.00 -0.30 0.39 0.13 -1.97 -2.72 132.00 129.07 1v81 h PRO 19 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1v81 h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1v81 h PRO 19 CO 0.61 0.41 0.00 -1.13 -0.23 0.00 0.00 178.00 177.66 1v81 n SER 20 N -3.40 2.10 -4.85 1.44 3.41 -1.26 0.69 113.62 111.76 1v81 n SER 20 Ca 0.01 -1.86 -0.33 0.00 -0.26 0.00 0.00 58.87 56.42 1v81 n SER 20 Cb 0.59 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1v81 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1v81 s ASP 21 N -1.32 6.79 0.69 4.04 1.01 -1.03 -4.88 116.67 121.99 1v81 s ASP 21 Ca 0.31 1.24 -0.11 0.00 0.71 0.00 0.00 52.55 54.69 1v81 s ASP 21 Cb 0.17 -2.35 0.01 0.00 1.01 0.00 0.00 42.92 41.75 1v81 s ASP 21 CO 0.24 -0.14 1.08 0.42 0.21 0.00 0.00 175.17 176.98 1v81 s THR 22 N -1.88 3.76 0.07 -1.27 -4.23 -1.26 -1.85 115.64 108.97 1v81 s THR 22 Ca 0.51 0.57 -0.23 0.00 -1.18 0.00 0.00 61.69 61.36 1v81 s THR 22 Cb -0.11 -3.54 -0.15 0.00 1.34 0.00 0.00 72.50 70.04 1v81 s THR 22 CO 0.18 -0.75 1.65 0.40 -0.54 0.00 0.00 174.62 175.57 1v81 h ILE 23 N -0.61 1.08 -0.86 2.99 1.08 -1.74 -0.44 117.51 119.01 1v81 h ILE 23 Ca -0.45 -0.24 0.15 0.00 -0.39 0.00 0.00 64.86 63.93 1v81 h ILE 23 Cb 1.24 1.21 -0.06 0.00 -3.07 0.00 0.00 36.82 36.13 1v81 h ILE 23 CO 0.63 0.06 0.56 -0.33 -0.69 0.00 0.00 178.15 178.38 1v81 h GLU 24 N -0.07 0.59 0.17 2.37 5.08 -1.87 1.32 114.58 122.18 1v81 h GLU 24 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1v81 h GLU 24 Cb 0.10 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1v81 h GLU 24 CO -0.00 0.39 -0.08 -0.97 -1.00 0.00 0.00 179.01 177.35 1v81 h ASN 25 N 0.61 -0.19 -0.86 1.42 -1.24 -1.78 1.66 115.58 115.19 1v81 h ASN 25 Ca 0.43 -0.26 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 1v81 h ASN 25 Cb 0.76 0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.82 1v81 h ASN 25 CO -0.18 0.18 0.43 0.58 -1.29 0.00 0.00 177.43 177.15 1v81 h VAL 26 N -0.59 1.26 0.00 2.57 2.07 0.06 -0.13 116.25 121.48 1v81 h VAL 26 Ca -0.02 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1v81 h VAL 26 Cb 0.44 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1v81 h VAL 26 CO 0.04 0.31 0.00 0.50 0.02 0.00 0.00 177.57 178.44 1v81 h LYS 27 N 1.22 0.00 -0.01 1.57 3.64 0.18 -3.08 116.57 120.09 1v81 h LYS 27 Ca 0.30 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.45 1v81 h LYS 27 Cb 0.09 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1v81 h LYS 27 CO -0.04 0.00 -0.94 0.00 -2.27 0.00 0.00 179.45 176.19 1v81 h ALA 28 N 2.37 0.32 0.29 5.00 0.00 0.42 -1.13 119.26 126.52 1v81 h ALA 28 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1v81 h ALA 28 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1v81 h ALA 28 CO 0.00 0.77 -0.14 0.87 0.00 0.00 0.00 179.25 180.75 1v81 h LYS 29 N 0.29 -0.37 0.51 0.00 1.57 -1.13 -1.71 116.57 115.74 1v81 h LYS 29 Ca -0.09 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1v81 h LYS 29 Cb 1.58 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.98 1v81 h LYS 29 CO 0.17 -0.14 -0.25 -0.84 -0.57 0.00 0.00 179.45 177.82 1v81 h ILE 30 N -0.55 0.00 -1.67 1.86 3.07 -1.61 1.69 117.51 120.30 1v81 h ILE 30 Ca -0.04 0.00 0.48 0.00 1.55 0.00 0.00 64.86 66.85 1v81 h ILE 30 Cb 0.41 0.00 -0.07 0.00 -0.27 0.00 0.00 36.82 36.89 1v81 h ILE 30 CO 0.06 0.00 1.36 1.56 -1.05 0.00 0.00 178.15 180.08 1v81 h GLN 31 N -0.69 0.00 0.06 0.16 1.08 -1.26 1.46 115.11 115.91 1v81 h GLN 31 Ca -0.07 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.83 1v81 h GLN 31 Cb 0.53 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 1v81 h GLN 31 CO 0.11 0.00 -1.63 -0.25 -0.95 0.00 0.00 178.83 176.11 1v81 n ASP 32 N -3.71 2.00 -0.28 1.46 8.00 -0.64 0.18 116.55 123.56 1v81 n ASP 32 Ca 0.37 0.32 -0.10 0.00 0.71 0.00 0.00 54.79 56.10 1v81 n ASP 32 Cb 1.86 -0.92 -0.07 0.00 -0.02 0.00 0.00 41.12 41.97 1v81 n ASP 32 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1v81 h LYS 33 N -0.47 -0.16 0.18 -1.24 1.79 1.35 -2.26 116.57 115.75 1v81 h LYS 33 Ca -0.39 0.01 -0.27 0.00 -2.18 0.00 0.00 60.65 57.83 1v81 h LYS 33 Cb 1.67 0.04 0.02 0.00 -1.58 0.00 0.00 32.23 32.38 1v81 h LYS 33 CO -0.06 -0.11 -1.23 1.05 -1.08 0.00 0.00 179.45 178.02 1v81 h GLU 34 N -0.17 0.37 0.00 3.15 9.09 -1.41 -3.49 114.58 122.12 1v81 h GLU 34 Ca 0.16 -0.64 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1v81 h GLU 34 Cb 0.52 0.24 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 1v81 h GLU 34 CO -0.78 1.30 0.00 0.41 0.05 0.00 0.00 179.01 179.99 1v81 n GLY 35 N 1.72 0.70 2.94 1.06 0.00 -0.40 -5.10 105.19 106.11 1v81 n GLY 35 Ca -0.18 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1v81 n GLY 35 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1v81 s ILE 36 N -1.21 0.02 0.27 -0.61 2.07 0.48 -4.98 121.20 117.25 1v81 s ILE 36 Ca 0.00 -0.15 -0.29 0.00 -1.41 0.00 0.00 60.65 58.80 1v81 s ILE 36 Cb 0.00 -0.12 -0.09 0.00 0.13 0.00 0.00 42.46 42.38 1v81 s ILE 36 CO 0.00 -0.08 1.08 -2.16 -1.91 0.00 0.00 174.94 171.87 1v81 s PRO 37 N -0.23 4.67 0.40 3.50 0.04 -1.26 -4.27 135.00 137.85 1v81 s PRO 37 Ca -0.03 1.77 0.22 0.00 0.04 0.00 0.00 61.00 63.00 1v81 s PRO 37 Cb -0.02 -3.20 0.63 0.00 0.04 0.00 0.00 34.50 31.95 1v81 s PRO 37 CO 0.00 0.25 1.70 -1.00 0.04 0.00 0.00 177.00 177.99 1v81 h PRO 38 N 3.86 0.00 -1.56 0.56 0.13 -1.89 -3.19 132.00 129.90 1v81 h PRO 38 Ca -0.46 0.00 0.45 0.00 -0.87 0.00 0.00 66.00 65.12 1v81 h PRO 38 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1v81 h PRO 38 CO 0.67 0.26 1.27 -0.44 -0.23 0.00 0.00 178.00 179.53 1v81 h ASP 39 N 0.00 0.00 0.05 1.44 3.32 -2.00 1.33 116.42 120.56 1v81 h ASP 39 Ca -0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.67 1v81 h ASP 39 Cb 0.95 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.43 1v81 h ASP 39 CO 0.03 0.00 -2.34 0.00 -1.72 0.00 0.00 179.24 175.21 1v81 n GLN 40 N -3.75 0.67 -2.15 3.56 3.00 -1.20 -4.98 117.38 112.53 1v81 n GLN 40 Ca 0.35 0.13 -0.26 0.00 -0.01 0.00 0.00 57.00 57.21 1v81 n GLN 40 Cb 1.75 -1.56 0.16 0.00 0.00 0.00 0.00 30.24 30.59 1v81 n GLN 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1v81 n GLN 41 N -3.12 -0.76 0.00 -1.09 1.13 0.46 -4.94 117.38 109.06 1v81 n GLN 41 Ca -0.38 -2.30 0.00 0.00 -1.94 0.00 0.00 57.00 52.38 1v81 n GLN 41 Cb 1.05 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 30.36 1v81 n GLN 41 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1v81 n ARG 42 N -3.34 0.00 -2.62 -1.09 1.74 -1.26 -4.82 116.66 105.27 1v81 n ARG 42 Ca 0.16 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.98 1v81 n ARG 42 Cb 0.57 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.02 1v81 n ARG 42 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1v81 s LEU 43 N 0.00 3.53 0.11 0.55 -0.00 -1.26 -2.19 118.68 119.42 1v81 s LEU 43 Ca 0.00 0.80 0.03 0.00 -0.00 0.00 0.00 54.13 54.96 1v81 s LEU 43 Cb 0.00 -3.71 -0.04 0.00 -0.00 0.00 0.00 46.19 42.44 1v81 s LEU 43 CO 0.00 -0.72 -0.08 -0.63 -0.00 0.00 0.00 176.35 174.92 1v81 s ILE 44 N -2.78 0.86 -0.29 1.48 -1.09 0.11 -3.66 121.20 115.83 1v81 s ILE 44 Ca 0.49 -1.94 -0.13 0.00 -2.23 0.00 0.00 60.65 56.83 1v81 s ILE 44 Cb -0.10 -1.70 0.12 0.00 -1.58 0.00 0.00 42.46 39.20 1v81 s ILE 44 CO 0.44 -0.81 0.74 0.12 -1.23 0.00 0.00 174.94 174.20 1v81 s PHE 45 N -3.42 -1.10 -1.35 3.97 5.36 -1.13 0.10 117.98 120.41 1v81 s PHE 45 Ca 0.13 2.01 -0.03 0.00 -0.96 0.00 0.00 56.93 58.08 1v81 s PHE 45 Cb 0.04 0.66 0.00 0.00 -0.34 0.00 0.00 43.02 43.38 1v81 s PHE 45 CO -0.03 -0.54 0.45 0.00 -1.46 0.00 0.00 175.22 173.64 1v81 n ALA 46 N 4.83 -0.78 -2.14 11.12 0.00 -1.26 -1.41 120.51 130.87 1v81 n ALA 46 Ca -0.15 0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 1v81 n ALA 46 Cb 0.54 -3.19 -0.03 0.00 0.00 0.00 0.00 19.45 16.77 1v81 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v81 n GLY 47 N -1.36 0.19 3.51 0.00 0.00 -1.26 -4.96 105.19 101.32 1v81 n GLY 47 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1v81 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v81 s LYS 48 N -4.57 1.85 -0.53 1.61 -2.85 -0.50 -5.07 119.74 109.67 1v81 s LYS 48 Ca 0.00 -1.19 -0.28 0.00 -1.00 0.00 0.00 55.97 53.50 1v81 s LYS 48 Cb 0.00 -2.13 0.02 0.00 -2.06 0.00 0.00 37.83 33.66 1v81 s LYS 48 CO 0.00 0.47 1.31 -1.14 0.10 0.00 0.00 175.35 176.10 1v81 s GLN 49 N -2.26 3.46 -0.26 1.78 0.74 -1.26 -2.82 119.66 119.04 1v81 s GLN 49 Ca 0.19 0.49 -0.29 0.00 0.05 0.00 0.00 55.36 55.80 1v81 s GLN 49 Cb -0.10 -4.05 -0.02 0.00 1.10 0.00 0.00 33.01 29.94 1v81 s GLN 49 CO 0.11 -1.73 1.70 -0.51 -0.55 0.00 0.00 175.29 174.31 1v81 s LEU 50 N 5.42 3.75 0.01 3.68 1.02 -1.24 -4.97 118.68 126.35 1v81 s LEU 50 Ca 0.50 1.53 0.07 0.00 0.02 0.00 0.00 54.13 56.25 1v81 s LEU 50 Cb -0.10 -3.53 -0.02 0.00 0.02 0.00 0.00 46.19 42.56 1v81 s LEU 50 CO 0.27 -1.43 -0.21 -0.70 0.02 0.00 0.00 176.35 174.30 1v81 s GLU 51 N 5.06 1.54 0.61 1.70 2.56 -1.26 -4.79 118.70 124.12 1v81 s GLU 51 Ca 0.75 -0.83 0.29 0.00 0.00 0.00 0.00 54.97 55.18 1v81 s GLU 51 Cb -0.24 -1.57 1.59 0.00 2.00 0.00 0.00 34.13 35.91 1v81 s GLU 51 CO 0.31 0.42 1.98 0.38 -0.56 0.00 0.00 175.26 177.79 1v81 h ASP 52 N 5.27 0.00 -1.14 -1.70 2.03 -1.93 -1.15 116.42 117.80 1v81 h ASP 52 Ca -0.41 0.00 0.33 0.00 -0.73 0.00 0.00 57.03 56.22 1v81 h ASP 52 Cb 1.15 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.60 1v81 h ASP 52 CO 0.46 0.00 1.14 1.23 -1.03 0.00 0.00 179.24 181.04 1v81 h GLY 53 N 0.00 0.00 -0.56 7.15 0.00 -1.98 -3.40 103.07 104.27 1v81 h GLY 53 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.21 1v81 h GLY 53 CO -0.00 0.00 -0.21 0.54 0.00 0.00 0.00 176.54 176.87 1v81 n ARG 54 N -3.48 0.62 -0.88 4.80 5.12 -0.43 -5.09 116.66 117.30 1v81 n ARG 54 Ca 0.25 -1.54 0.00 0.00 -1.93 0.00 0.00 57.85 54.63 1v81 n ARG 54 Cb 1.49 0.95 0.00 0.00 -1.16 0.00 0.00 32.46 33.74 1v81 n ARG 54 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1v81 n THR 55 N -0.38 0.00 0.08 0.55 -2.24 -1.26 -2.90 114.28 108.13 1v81 n THR 55 Ca -0.01 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 1v81 n THR 55 Cb 0.27 -0.30 -0.14 0.00 -2.10 0.00 0.00 70.33 68.07 1v81 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1v81 h LEU 56 N 0.00 0.72 -1.54 3.22 3.38 -1.20 -3.10 115.31 116.78 1v81 h LEU 56 Ca 0.00 -0.87 -0.05 0.00 0.09 0.00 0.00 57.88 57.05 1v81 h LEU 56 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1v81 h LEU 56 CO 0.00 1.52 -0.24 -1.28 0.09 0.00 0.00 178.44 178.54 1v81 h SER 57 N 0.02 0.00 0.66 -0.43 0.87 0.07 1.61 113.55 116.35 1v81 h SER 57 Ca -0.17 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.32 1v81 h SER 57 Cb 1.81 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.76 1v81 h SER 57 CO 0.21 0.24 -0.33 0.44 -0.53 0.00 0.00 176.83 176.85 1v81 h ASP 58 N 0.00 0.00 -0.29 6.23 3.32 -1.78 -2.33 116.42 121.57 1v81 h ASP 58 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v81 h ASP 58 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1v81 h ASP 58 CO 0.03 0.33 0.00 -1.22 -1.72 0.00 0.00 179.24 176.66 1v81 n TYR 59 N -3.67 0.36 -1.77 4.55 4.01 -0.41 -4.93 117.16 115.30 1v81 n TYR 59 Ca -0.01 -0.20 -0.10 0.00 -0.16 0.00 0.00 57.90 57.43 1v81 n TYR 59 Cb 0.44 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.45 1v81 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1v81 n ASN 60 N 1.30 -3.73 -4.56 7.72 4.13 0.07 -4.92 115.26 115.26 1v81 n ASN 60 Ca 0.16 0.11 -0.41 0.00 1.68 0.00 0.00 54.58 56.12 1v81 n ASN 60 Cb 0.55 -2.58 -0.03 0.00 -1.54 0.00 0.00 39.78 36.19 1v81 n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1v81 s ILE 61 N -2.43 3.94 0.00 2.41 1.01 0.53 -4.95 121.20 121.70 1v81 s ILE 61 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1v81 s ILE 61 Cb 0.00 -5.05 0.00 0.00 0.01 0.00 0.00 42.46 37.42 1v81 s ILE 61 CO 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 174.94 173.02 1v81 n GLN 62 N 8.80 0.10 -1.13 2.79 10.64 -1.26 -4.35 117.38 132.97 1v81 n GLN 62 Ca 0.36 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 55.23 1v81 n GLN 62 Cb 0.50 0.00 0.13 0.00 -0.86 0.00 0.00 30.24 30.01 1v81 n GLN 62 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1v81 s LYS 63 N -2.71 1.56 -1.14 2.61 2.20 -1.26 -3.85 119.74 117.16 1v81 s LYS 63 Ca 0.00 1.08 -0.25 0.00 -0.36 0.00 0.00 55.97 56.43 1v81 s LYS 63 Cb 0.00 -1.82 0.02 0.00 -1.51 0.00 0.00 37.83 34.51 1v81 s LYS 63 CO 0.00 -2.10 0.73 0.39 -0.36 0.00 0.00 175.35 174.01 1v81 n GLU 64 N -3.82 -0.80 -3.76 4.03 1.02 0.48 -4.95 120.64 112.84 1v81 n GLU 64 Ca 0.08 0.33 -0.21 0.00 -0.02 0.00 0.00 57.16 57.34 1v81 n GLU 64 Cb 0.54 -3.31 -0.04 0.00 -0.02 0.00 0.00 31.44 28.61 1v81 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1v81 s SER 65 N -3.45 5.19 -0.17 1.62 0.01 -1.25 -4.86 113.70 110.79 1v81 s SER 65 Ca 0.44 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 57.10 1v81 s SER 65 Cb -0.20 -0.85 0.05 0.00 0.21 0.00 0.00 66.02 65.23 1v81 s SER 65 CO 0.91 -0.43 0.01 -0.89 0.41 0.00 0.00 173.24 173.25 1v81 s THR 66 N -2.36 0.62 0.10 1.44 2.01 -1.24 0.19 115.64 116.40 1v81 s THR 66 Ca 0.43 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.87 1v81 s THR 66 Cb -0.05 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.40 1v81 s THR 66 CO 0.27 -0.06 0.42 -0.76 -0.69 0.00 0.00 174.62 173.79 1v81 s LEU 67 N 1.83 4.33 -0.42 4.42 2.01 -0.70 -4.84 118.68 125.31 1v81 s LEU 67 Ca 0.00 0.80 -0.16 0.00 0.01 0.00 0.00 54.13 54.79 1v81 s LEU 67 Cb -0.16 -3.06 0.03 0.00 0.01 0.00 0.00 46.19 43.01 1v81 s LEU 67 CO -0.07 0.15 0.35 -1.00 1.01 0.00 0.00 176.35 176.78 1v81 s HIS 68 N -1.44 3.22 0.44 0.29 3.76 0.11 0.16 115.29 121.83 1v81 s HIS 68 Ca 0.35 -0.59 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 1v81 s HIS 68 Cb -0.14 -2.76 -0.11 0.00 1.11 0.00 0.00 32.58 30.69 1v81 s HIS 68 CO 0.19 -0.65 0.95 -1.17 -0.85 0.00 0.00 174.74 173.21 1v81 s LEU 69 N 1.79 3.92 0.00 0.89 2.96 -1.23 0.09 118.68 127.10 1v81 s LEU 69 Ca 0.07 1.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.65 1v81 s LEU 69 Cb -0.19 -4.53 0.00 0.00 0.50 0.00 0.00 46.19 41.96 1v81 s LEU 69 CO 0.10 -0.38 0.00 1.33 -1.32 0.00 0.00 176.35 176.09 1v81 n VAL 70 N -0.71 0.00 -1.47 1.68 0.24 -0.93 -3.16 118.33 113.98 1v81 n VAL 70 Ca 0.07 0.00 -0.58 0.00 -2.04 0.00 0.00 64.34 61.79 1v81 n VAL 70 Cb 0.54 -1.27 -0.08 0.00 -1.47 0.00 0.00 33.84 31.56 1v81 n VAL 70 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1v81 n LEU 71 N 0.00 0.41 -4.88 1.34 7.99 -1.26 -4.29 117.00 116.32 1v81 n LEU 71 Ca 0.00 1.08 -0.30 0.00 -0.01 0.00 0.00 56.01 56.78 1v81 n LEU 71 Cb 0.00 -0.84 0.04 0.00 -0.11 0.00 0.00 43.42 42.51 1v81 n LEU 71 CO 0.00 -1.40 0.74 -0.60 -1.51 0.00 0.00 177.39 174.62 1v81 s ARG 72 N 1.04 3.03 0.17 3.23 3.52 -1.26 -4.85 118.95 123.83 1v81 s ARG 72 Ca 0.89 0.55 0.03 0.00 -0.13 0.00 0.00 55.73 57.06 1v81 s ARG 72 Cb -1.25 -2.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.09 1v81 s ARG 72 CO 0.61 -0.93 0.10 1.28 -0.81 0.00 0.00 175.30 175.55 1v81 n LEU 73 N -2.95 0.00 -4.61 -0.88 4.32 -1.26 -5.11 117.00 106.50 1v81 n LEU 73 Ca 0.07 -1.45 -0.45 0.00 -0.02 0.00 0.00 56.01 54.16 1v81 n LEU 73 Cb 0.56 0.62 -0.02 0.00 -1.62 0.00 0.00 43.42 42.96 1v81 n LEU 73 CO 0.58 -0.23 0.71 0.54 -1.22 0.00 0.00 177.39 177.76 1v81 n ARG 74 N -0.36 1.52 0.00 3.23 3.00 -1.26 -4.93 116.66 117.86 1v81 n ARG 74 Ca 0.00 0.54 0.00 0.00 -0.01 0.00 0.00 57.85 58.38 1v81 n ARG 74 Cb 0.28 -2.00 0.00 0.00 0.00 0.00 0.00 32.46 30.74 1v81 n ARG 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v81 n GLY 75 N 1.43 -0.60 0.00 -0.13 0.00 -1.26 -5.08 105.19 99.55 1v81 n GLY 75 Ca 0.10 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1v81 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93