#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 0.17 0.00 0.03 0.74 -1.26 -4.05 119.66 115.28 1v81 s GLN 2 Ca 0.00 0.38 0.00 0.00 0.05 0.00 0.00 55.36 55.79 1v81 s GLN 2 Cb 0.00 -0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.04 1v81 s GLN 2 CO 0.00 -0.12 0.00 0.44 -0.55 0.00 0.00 175.29 175.06 1v81 n ILE 3 N 3.81 0.00 -4.03 -2.34 -5.35 -1.20 -0.24 119.36 110.00 1v81 n ILE 3 Ca -0.21 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.15 1v81 n ILE 3 Cb 0.54 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.33 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 -1.48 0.51 0.08 4.28 0.08 0.37 -1.82 117.98 120.00 1v81 s PHE 4 Ca 0.00 -0.55 0.07 0.00 0.12 0.00 0.00 56.93 56.57 1v81 s PHE 4 Cb 0.00 -0.32 -0.03 0.00 -0.57 0.00 0.00 43.02 42.10 1v81 s PHE 4 CO 0.00 -0.14 -0.19 0.54 -0.10 0.00 0.00 175.22 175.33 1v81 s VAL 5 N -1.60 1.52 0.00 -0.44 0.11 -1.18 -1.78 120.40 117.04 1v81 s VAL 5 Ca -0.11 -1.38 0.00 0.00 -2.93 0.00 0.00 61.98 57.56 1v81 s VAL 5 Cb -0.09 -1.39 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1v81 s VAL 5 CO -0.01 -0.04 0.00 1.17 -3.33 0.00 0.00 175.10 172.89 1v81 n LYS 6 N 1.33 3.37 0.00 1.54 4.81 0.50 -3.39 118.16 126.33 1v81 n LYS 6 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1v81 n LYS 6 Cb 0.54 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.59 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 0.26 3.15 5.66 -1.26 -3.87 114.28 118.22 1v81 n THR 7 Ca 0.00 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.16 1v81 n THR 7 Cb 0.00 0.00 0.84 0.00 -1.55 0.00 0.00 70.33 69.62 1v81 n THR 7 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1v81 h LEU 8 N 0.00 0.00 0.00 1.09 5.85 -1.83 -1.40 115.31 119.01 1v81 h LEU 8 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1v81 h LEU 8 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1v81 h LEU 8 CO 0.00 0.00 -0.09 0.71 -0.34 0.00 0.00 178.44 178.72 1v81 h THR 9 N 0.00 1.37 0.00 1.05 1.35 -1.92 -3.50 112.91 111.25 1v81 h THR 9 Ca 0.00 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 1v81 h THR 9 Cb 0.18 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1v81 h THR 9 CO 0.00 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 1v81 n GLY 10 N 1.63 0.79 3.11 5.82 0.00 -0.53 -5.15 105.19 110.87 1v81 n GLY 10 Ca -0.09 -0.77 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 1v81 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v81 s LYS 11 N -1.62 0.67 -0.16 1.61 2.20 -1.26 -4.98 119.74 116.20 1v81 s LYS 11 Ca 0.00 -1.20 0.00 0.00 -0.36 0.00 0.00 55.97 54.41 1v81 s LYS 11 Cb 0.00 0.23 0.03 0.00 -1.51 0.00 0.00 37.83 36.58 1v81 s LYS 11 CO 0.00 -0.15 -0.11 0.99 -0.36 0.00 0.00 175.35 175.73 1v81 s THR 12 N -3.92 1.44 -0.03 3.43 2.01 -1.24 -3.59 115.64 113.74 1v81 s THR 12 Ca 0.08 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1v81 s THR 12 Cb 0.07 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1v81 s THR 12 CO -0.09 0.32 -0.11 0.27 -0.69 0.00 0.00 174.62 174.31 1v81 s ILE 13 N 1.52 3.31 -0.58 1.82 -0.00 -1.22 -4.87 121.20 121.18 1v81 s ILE 13 Ca 0.03 -0.73 -0.28 0.00 -0.00 0.00 0.00 60.65 59.66 1v81 s ILE 13 Cb -0.14 -2.35 0.03 0.00 -0.00 0.00 0.00 42.46 39.99 1v81 s ILE 13 CO -0.09 0.52 1.25 -0.89 -0.00 0.00 0.00 174.94 175.73 1v81 s THR 14 N -0.83 3.95 0.57 8.37 2.01 -1.25 -3.12 115.64 125.33 1v81 s THR 14 Ca 0.13 0.83 -0.03 0.00 0.31 0.00 0.00 61.69 62.94 1v81 s THR 14 Cb -0.11 -4.66 0.02 0.00 0.01 0.00 0.00 72.50 67.77 1v81 s THR 14 CO 0.03 -1.31 0.84 -0.76 -0.69 0.00 0.00 174.62 172.72 1v81 s LEU 15 N 5.25 3.26 -0.45 4.42 2.01 -0.75 -4.90 118.68 127.51 1v81 s LEU 15 Ca 0.45 0.37 0.02 0.00 0.01 0.00 0.00 54.13 54.99 1v81 s LEU 15 Cb -0.08 -3.19 0.13 0.00 0.01 0.00 0.00 46.19 43.06 1v81 s LEU 15 CO 0.25 -1.11 0.24 -1.61 1.01 0.00 0.00 176.35 175.13 1v81 s GLU 16 N -4.88 1.43 0.39 1.70 2.02 -1.26 -3.22 118.70 114.88 1v81 s GLU 16 Ca 0.55 -2.12 0.04 0.00 0.02 0.00 0.00 54.97 53.46 1v81 s GLU 16 Cb -0.10 -2.56 -0.02 0.00 0.10 0.00 0.00 34.13 31.54 1v81 s GLU 16 CO 0.42 -1.14 0.16 0.14 0.02 0.00 0.00 175.26 174.85 1v81 s VAL 17 N 0.24 0.47 0.30 2.63 -7.23 -1.26 -5.05 120.40 110.50 1v81 s VAL 17 Ca 0.17 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.45 1v81 s VAL 17 Cb -0.25 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1v81 s VAL 17 CO -0.00 0.00 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.07 1v81 s GLU 18 N -3.66 1.90 0.48 4.82 2.02 -1.26 -4.16 118.70 118.84 1v81 s GLU 18 Ca 0.27 -1.71 0.28 0.00 0.02 0.00 0.00 54.97 53.83 1v81 s GLU 18 Cb 0.02 -1.87 0.87 0.00 0.10 0.00 0.00 34.13 33.26 1v81 s GLU 18 CO 0.17 0.28 1.80 -1.00 0.02 0.00 0.00 175.26 176.53 1v81 h PRO 19 N 2.07 0.00 -0.63 0.39 0.13 -1.97 -2.69 132.00 129.30 1v81 h PRO 19 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1v81 h PRO 19 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v81 h PRO 19 CO 0.63 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.83 1v81 n SER 20 N -3.04 4.46 -4.85 1.44 7.64 -1.26 -1.01 113.62 117.00 1v81 n SER 20 Ca 0.02 -2.35 -0.35 0.00 1.01 0.00 0.00 58.87 57.20 1v81 n SER 20 Cb 0.41 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 1v81 n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1v81 s ASP 21 N -0.98 6.80 0.51 6.43 1.01 -1.01 -4.91 116.67 124.52 1v81 s ASP 21 Ca 0.49 1.03 -0.17 0.00 0.71 0.00 0.00 52.55 54.61 1v81 s ASP 21 Cb 0.30 -2.27 -0.08 0.00 1.01 0.00 0.00 42.92 41.88 1v81 s ASP 21 CO 0.25 0.12 0.99 0.28 0.21 0.00 0.00 175.17 177.02 1v81 s THR 22 N -1.44 4.42 0.12 -1.27 -1.32 -1.26 -2.01 115.64 112.88 1v81 s THR 22 Ca 0.37 1.21 -0.29 0.00 -1.21 0.00 0.00 61.69 61.76 1v81 s THR 22 Cb -0.15 -3.66 -0.08 0.00 -1.51 0.00 0.00 72.50 67.09 1v81 s THR 22 CO 0.19 -0.62 1.61 0.40 -2.21 0.00 0.00 174.62 173.99 1v81 h ILE 23 N 0.99 0.26 -1.42 5.08 1.08 -1.54 0.22 117.51 122.17 1v81 h ILE 23 Ca -0.47 0.00 0.44 0.00 -0.39 0.00 0.00 64.86 64.44 1v81 h ILE 23 Cb 1.19 0.26 -0.11 0.00 -3.07 0.00 0.00 36.82 35.09 1v81 h ILE 23 CO 0.61 0.00 0.96 -0.08 -0.69 0.00 0.00 178.15 178.94 1v81 h GLU 24 N -0.57 0.08 0.08 2.37 4.81 -1.83 3.02 114.58 122.54 1v81 h GLU 24 Ca 0.03 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1v81 h GLU 24 Cb 0.61 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1v81 h GLU 24 CO -0.22 0.05 -0.04 -0.97 -0.73 0.00 0.00 179.01 177.10 1v81 h ASN 25 N 0.08 -0.09 -0.83 1.04 -1.24 -1.26 -1.96 115.58 111.31 1v81 h ASN 25 Ca 0.80 -0.10 0.11 0.00 0.71 0.00 0.00 56.30 57.83 1v81 h ASN 25 Cb 2.72 0.02 -0.06 0.00 0.73 0.00 0.00 38.32 41.73 1v81 h ASN 25 CO -0.29 0.44 0.54 0.58 -1.29 0.00 0.00 177.43 177.41 1v81 h VAL 26 N -1.02 0.92 0.00 2.57 2.07 0.22 1.19 116.25 122.20 1v81 h VAL 26 Ca -0.01 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1v81 h VAL 26 Cb 0.19 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1v81 h VAL 26 CO 0.02 0.13 0.00 1.17 0.02 0.00 0.00 177.57 178.91 1v81 n LYS 27 N -4.52 0.18 -0.08 1.57 4.81 0.98 -3.24 118.16 117.86 1v81 n LYS 27 Ca 0.15 0.04 -0.22 0.00 -0.87 0.00 0.00 58.31 57.40 1v81 n LYS 27 Cb 0.36 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.79 1v81 n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v81 n ALA 28 N -1.40 0.99 -0.28 3.14 0.00 0.37 -4.04 120.51 119.29 1v81 n ALA 28 Ca 0.09 -0.72 -0.07 0.00 0.00 0.00 0.00 53.44 52.74 1v81 n ALA 28 Cb 0.27 -0.42 -0.07 0.00 0.00 0.00 0.00 19.45 19.23 1v81 n ALA 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v81 n LYS 29 N -3.89 -0.29 -0.21 0.00 4.76 0.11 0.16 118.16 118.79 1v81 n LYS 29 Ca -0.38 1.32 -0.06 0.00 -2.87 0.00 0.00 58.31 56.33 1v81 n LYS 29 Cb 0.89 -1.95 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1v81 n LYS 29 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1v81 h ILE 30 N 0.00 0.14 -0.81 -0.18 3.07 -1.78 1.73 117.51 119.69 1v81 h ILE 30 Ca 0.11 0.00 0.23 0.00 1.55 0.00 0.00 64.86 66.75 1v81 h ILE 30 Cb 0.27 0.14 -0.03 0.00 -0.27 0.00 0.00 36.82 36.93 1v81 h ILE 30 CO -0.62 0.00 0.77 1.56 -1.05 0.00 0.00 178.15 178.81 1v81 h GLN 31 N -0.16 0.00 0.00 0.16 1.08 -0.42 1.43 115.11 117.19 1v81 h GLN 31 Ca 0.23 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.13 1v81 h GLN 31 Cb 0.56 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.93 1v81 h GLN 31 CO -0.70 0.00 -1.80 -3.47 -0.95 0.00 0.00 178.83 171.91 1v81 n ASP 32 N -3.71 0.77 -0.03 1.46 2.03 0.53 -0.87 116.55 116.73 1v81 n ASP 32 Ca 0.17 0.36 0.03 0.00 0.52 0.00 0.00 54.79 55.87 1v81 n ASP 32 Cb 1.05 0.06 0.39 0.00 -0.72 0.00 0.00 41.12 41.91 1v81 n ASP 32 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1v81 h LYS 33 N 0.00 0.61 0.00 -0.67 1.79 0.77 -3.37 116.57 115.70 1v81 h LYS 33 Ca -0.32 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1v81 h LYS 33 Cb 2.04 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.56 1v81 h LYS 33 CO 0.07 0.41 -0.05 -0.85 -1.08 0.00 0.00 179.45 177.95 1v81 n GLU 34 N -4.46 0.03 0.00 3.15 0.00 -0.30 -5.07 120.64 113.98 1v81 n GLU 34 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1v81 n GLU 34 Cb 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 31.44 31.17 1v81 n GLU 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1v81 n GLY 35 N 2.46 0.16 3.23 -1.84 0.00 -0.05 -5.08 105.19 104.07 1v81 n GLY 35 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.30 1.63 0.28 -0.61 2.07 -0.81 -5.03 121.20 118.44 1v81 s ILE 36 Ca 0.00 -1.05 -0.29 0.00 -1.41 0.00 0.00 60.65 57.90 1v81 s ILE 36 Cb 0.00 -1.39 -0.09 0.00 0.13 0.00 0.00 42.46 41.11 1v81 s ILE 36 CO 0.00 0.31 1.08 -2.16 -1.91 0.00 0.00 174.94 172.26 1v81 s PRO 37 N -0.86 4.64 0.43 3.50 0.04 -1.26 -4.31 135.00 137.17 1v81 s PRO 37 Ca 0.08 1.75 0.24 0.00 0.04 0.00 0.00 61.00 63.11 1v81 s PRO 37 Cb -0.08 -3.16 0.70 0.00 0.04 0.00 0.00 34.50 31.99 1v81 s PRO 37 CO 0.01 0.23 1.73 -1.00 0.04 0.00 0.00 177.00 178.00 1v81 h PRO 38 N 3.77 0.00 -1.89 0.56 0.13 -1.87 -3.20 132.00 129.50 1v81 h PRO 38 Ca -0.47 0.00 0.55 0.00 -0.87 0.00 0.00 66.00 65.22 1v81 h PRO 38 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1v81 h PRO 38 CO 0.67 0.18 1.35 0.22 -0.23 0.00 0.00 178.00 180.19 1v81 h ASP 39 N 0.00 0.02 0.00 1.44 1.82 -1.97 -1.91 116.42 115.82 1v81 h ASP 39 Ca -0.00 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1v81 h ASP 39 Cb 0.89 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.91 1v81 h ASP 39 CO 0.02 -0.02 -0.14 0.00 -1.61 0.00 0.00 179.24 177.50 1v81 n GLN 40 N -4.01 0.10 -0.31 0.28 3.00 -1.21 -4.99 117.38 110.24 1v81 n GLN 40 Ca 0.43 0.22 -0.29 0.00 -0.01 0.00 0.00 57.00 57.35 1v81 n GLN 40 Cb 1.94 -0.87 0.28 0.00 0.00 0.00 0.00 30.24 31.59 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 -2.81 -4.13 -3.57 -1.09 1.13 -0.72 -5.04 117.38 101.16 1v81 n GLN 41 Ca -0.02 -1.22 -0.17 0.00 -1.94 0.00 0.00 57.00 53.66 1v81 n GLN 41 Cb 0.07 -1.96 -0.07 0.00 0.11 0.00 0.00 30.24 28.40 1v81 n GLN 41 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1v81 s ARG 42 N -4.78 0.96 0.08 -1.09 1.70 -1.26 -4.80 118.95 109.76 1v81 s ARG 42 Ca 0.66 0.24 -0.10 0.00 -0.47 0.00 0.00 55.73 56.07 1v81 s ARG 42 Cb -0.16 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.62 1v81 s ARG 42 CO 0.58 -0.28 0.40 -0.51 -1.08 0.00 0.00 175.30 174.41 1v81 s LEU 43 N -1.07 4.35 -0.02 -1.89 2.01 -1.26 -4.25 118.68 116.55 1v81 s LEU 43 Ca -0.10 0.79 0.00 0.00 0.01 0.00 0.00 54.13 54.82 1v81 s LEU 43 Cb -0.01 -2.99 0.02 0.00 0.01 0.00 0.00 46.19 43.21 1v81 s LEU 43 CO 0.08 0.17 0.01 -0.63 1.01 0.00 0.00 176.35 176.99 1v81 s ILE 44 N -1.41 0.04 -0.14 -0.59 -1.09 -0.64 -1.55 121.20 115.82 1v81 s ILE 44 Ca 0.33 0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.81 1v81 s ILE 44 Cb -0.14 -0.12 0.07 0.00 -1.58 0.00 0.00 42.46 40.69 1v81 s ILE 44 CO 0.18 0.08 0.24 0.12 -1.23 0.00 0.00 174.94 174.33 1v81 s PHE 45 N 0.68 -0.35 0.00 3.97 5.36 -1.24 0.12 117.98 126.52 1v81 s PHE 45 Ca -0.06 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 1v81 s PHE 45 Cb -0.09 -0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 1v81 s PHE 45 CO -0.02 -0.41 0.00 0.00 -1.46 0.00 0.00 175.22 173.33 1v81 n ALA 46 N 5.34 0.00 0.00 11.12 0.00 -1.26 -3.62 120.51 132.09 1v81 n ALA 46 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1v81 n ALA 46 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 0.00 3.25 0.00 0.00 -1.26 -5.18 105.19 102.01 1v81 n GLY 47 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 1.00 -1.00 1.61 -2.85 -1.24 -5.09 119.74 112.18 1v81 s LYS 48 Ca 0.00 -1.17 -0.23 0.00 -1.00 0.00 0.00 55.97 53.57 1v81 s LYS 48 Cb 0.00 0.33 0.04 0.00 -2.06 0.00 0.00 37.83 36.15 1v81 s LYS 48 CO 0.00 -0.33 1.47 -1.14 0.10 0.00 0.00 175.35 175.45 1v81 s GLN 49 N -3.95 3.51 -0.43 1.78 0.74 -1.26 -3.69 119.66 116.37 1v81 s GLN 49 Ca 0.14 -1.03 -0.28 0.00 0.05 0.00 0.00 55.36 54.25 1v81 s GLN 49 Cb 0.05 -5.28 -0.08 0.00 1.10 0.00 0.00 33.01 28.80 1v81 s GLN 49 CO -0.03 -2.27 2.36 1.28 -0.55 0.00 0.00 175.29 176.08 1v81 n LEU 50 N 9.19 2.45 -4.54 3.68 4.77 -0.60 -4.91 117.00 127.05 1v81 n LEU 50 Ca 0.32 -0.19 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 1v81 n LEU 50 Cb 0.51 -1.51 -0.11 0.00 -2.33 0.00 0.00 43.42 39.98 1v81 n LEU 50 CO 0.66 -1.20 -0.33 -0.70 -1.33 0.00 0.00 177.39 174.49 1v81 s GLU 51 N 7.60 1.80 0.53 3.23 2.56 -1.26 -4.22 118.70 128.94 1v81 s GLU 51 Ca 1.02 -1.97 0.47 0.00 0.00 0.00 0.00 54.97 54.49 1v81 s GLU 51 Cb -0.34 -1.44 1.67 0.00 2.00 0.00 0.00 34.13 36.02 1v81 s GLU 51 CO 0.32 -0.00 1.54 -0.40 -0.56 0.00 0.00 175.26 176.16 1v81 n ASP 52 N -0.80 0.04 0.00 -1.70 5.68 -1.26 -3.74 116.55 114.76 1v81 n ASP 52 Ca -0.05 1.06 0.00 0.00 -0.50 0.00 0.00 54.79 55.30 1v81 n ASP 52 Cb 0.65 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1v81 n ASP 52 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v81 n GLY 53 N -1.84 0.00 0.00 6.12 0.00 -1.26 -4.18 105.19 104.03 1v81 n GLY 53 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1v81 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v81 n ARG 54 N 0.00 1.08 -1.20 1.61 5.12 -1.25 -5.01 116.66 117.02 1v81 n ARG 54 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 1v81 n ARG 54 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 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 0.00 0.00 -0.04 0.55 -2.24 -1.26 -1.90 114.28 109.39 1v81 n THR 55 Ca 0.00 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1v81 n THR 55 Cb 0.00 -0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 67.17 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 0.58 -0.34 3.22 3.38 -1.37 -2.55 115.31 118.23 1v81 h LEU 56 Ca -0.04 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1v81 h LEU 56 Cb 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1v81 h LEU 56 CO 0.05 1.07 0.17 0.77 0.09 0.00 0.00 178.44 180.59 1v81 h SER 57 N 0.12 0.44 0.00 -0.43 4.64 -1.25 1.64 113.55 118.72 1v81 h SER 57 Ca -0.01 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1v81 h SER 57 Cb 1.01 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1v81 h SER 57 CO 0.08 0.43 -0.00 0.44 -0.87 0.00 0.00 176.83 176.91 1v81 h ASP 58 N 0.42 0.00 0.03 4.97 3.32 -1.78 0.40 116.42 123.78 1v81 h ASP 58 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1v81 h ASP 58 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1v81 h ASP 58 CO -0.02 0.00 -0.21 -1.22 -1.72 0.00 0.00 179.24 176.07 1v81 n TYR 59 N -3.59 0.00 -1.11 4.55 4.02 -0.41 -4.92 117.16 115.69 1v81 n TYR 59 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.82 1v81 n TYR 59 Cb 0.08 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.36 1v81 n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1v81 n ASN 60 N 0.30 -3.49 -4.56 7.72 2.85 0.14 -4.94 115.26 113.28 1v81 n ASN 60 Ca 0.13 0.10 -0.40 0.00 -0.11 0.00 0.00 54.58 54.30 1v81 n ASN 60 Cb 0.46 -1.34 -0.03 0.00 1.24 0.00 0.00 39.78 40.12 1v81 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1v81 s ILE 61 N -2.14 3.89 0.83 -1.44 1.01 0.54 -4.95 121.20 118.94 1v81 s ILE 61 Ca 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 1v81 s ILE 61 Cb 0.00 -4.98 0.09 0.00 0.01 0.00 0.00 42.46 37.58 1v81 s ILE 61 CO 0.00 -1.86 1.18 0.00 0.00 0.00 0.00 174.94 174.27 1v81 s GLN 62 N 5.10 1.78 1.03 2.79 -2.07 -1.26 -4.27 119.66 122.75 1v81 s GLN 62 Ca 0.49 0.10 -0.14 0.00 -1.82 0.00 0.00 55.36 53.99 1v81 s GLN 62 Cb -0.00 -1.93 0.11 0.00 -1.09 0.00 0.00 33.01 30.10 1v81 s GLN 62 CO -0.08 -1.73 0.51 1.63 -1.32 0.00 0.00 175.29 174.31 1v81 n LYS 63 N -3.40 -1.02 -4.03 9.60 5.02 -1.26 -2.87 118.16 120.19 1v81 n LYS 63 Ca 0.08 -0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 1v81 n LYS 63 Cb 0.61 -1.95 -0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1v81 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1v81 n GLU 64 N -2.72 -4.07 -2.45 1.97 -0.58 0.67 -4.94 120.64 108.51 1v81 n GLU 64 Ca 0.05 0.47 -0.26 0.00 -0.42 0.00 0.00 57.16 57.00 1v81 n GLU 64 Cb 0.56 -5.11 0.03 0.00 -0.57 0.00 0.00 31.44 26.35 1v81 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1v81 s SER 65 N -3.61 5.66 -0.20 1.62 0.01 -1.14 -4.75 113.70 111.29 1v81 s SER 65 Ca 0.51 0.70 -0.02 0.00 1.31 0.00 0.00 55.95 58.45 1v81 s SER 65 Cb -0.27 -1.74 0.06 0.00 0.21 0.00 0.00 66.02 64.29 1v81 s SER 65 CO 0.88 -1.00 0.02 -0.89 0.41 0.00 0.00 173.24 172.66 1v81 s THR 66 N -2.94 0.73 0.08 1.44 2.01 -1.22 0.14 115.64 115.87 1v81 s THR 66 Ca 0.53 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 1v81 s THR 66 Cb -0.10 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 1v81 s THR 66 CO 0.45 -0.19 0.33 -0.76 -0.69 0.00 0.00 174.62 173.76 1v81 s LEU 67 N 1.76 4.33 -0.26 4.42 2.01 -0.73 -4.74 118.68 125.46 1v81 s LEU 67 Ca -0.02 0.60 -0.10 0.00 0.01 0.00 0.00 54.13 54.62 1v81 s LEU 67 Cb -0.17 -3.01 -0.05 0.00 0.01 0.00 0.00 46.19 42.97 1v81 s LEU 67 CO -0.08 0.15 0.16 -1.00 1.01 0.00 0.00 176.35 176.59 1v81 s HIS 68 N -1.47 3.21 0.00 0.29 3.76 0.32 0.19 115.29 121.59 1v81 s HIS 68 Ca 0.34 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.29 1v81 s HIS 68 Cb -0.13 -2.32 0.00 0.00 1.11 0.00 0.00 32.58 31.24 1v81 s HIS 68 CO 0.21 -0.15 0.00 -0.11 -0.85 0.00 0.00 174.74 173.84 1v81 n LEU 69 N 4.83 0.00 -4.06 0.89 0.00 -1.25 -1.62 117.00 115.79 1v81 n LEU 69 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.76 1v81 n LEU 69 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.87 1v81 n LEU 69 CO 0.33 0.00 0.01 0.68 0.00 0.00 0.00 177.39 178.41 1v81 s VAL 70 N 0.63 0.01 -0.39 1.96 -7.23 -1.26 -4.68 120.40 109.44 1v81 s VAL 70 Ca 0.00 -1.61 -0.44 0.00 -1.81 0.00 0.00 61.98 58.12 1v81 s VAL 70 Cb 0.00 -2.25 -0.18 0.00 0.56 0.00 0.00 36.38 34.51 1v81 s VAL 70 CO 0.00 -0.05 1.68 0.00 -0.31 0.00 0.00 175.10 176.42 1v81 n LEU 71 N -0.32 1.80 -4.77 1.32 -0.00 -1.26 -4.19 117.00 109.58 1v81 n LEU 71 Ca -0.01 1.13 -0.41 0.00 -0.00 0.00 0.00 56.01 56.72 1v81 n LEU 71 Cb 0.63 -1.01 -0.01 0.00 -0.00 0.00 0.00 43.42 43.04 1v81 n LEU 71 CO 0.26 -0.63 1.18 -0.60 -0.00 0.00 0.00 177.39 177.60 1v81 s ARG 72 N 3.30 4.11 0.06 1.47 3.52 -1.26 -4.89 118.95 125.26 1v81 s ARG 72 Ca 1.02 2.58 -0.01 0.00 -0.13 0.00 0.00 55.73 59.18 1v81 s ARG 72 Cb -1.29 -2.99 0.01 0.00 -1.56 0.00 0.00 34.95 29.13 1v81 s ARG 72 CO 0.74 -0.57 0.04 1.47 -0.81 0.00 0.00 175.30 176.17 1v81 n LEU 73 N 1.10 0.00 -4.48 -0.88 -0.00 -1.26 -4.73 117.00 106.75 1v81 n LEU 73 Ca 0.04 -0.05 -0.62 0.00 -0.00 0.00 0.00 56.01 55.38 1v81 n LEU 73 Cb 0.39 -0.04 -0.10 0.00 -0.00 0.00 0.00 43.42 43.66 1v81 n LEU 73 CO 0.64 -1.28 1.50 0.54 -0.00 0.00 0.00 177.39 178.79 1v81 n ARG 74 N -1.88 0.21 0.00 1.47 3.00 -1.26 -4.86 116.66 113.33 1v81 n ARG 74 Ca 0.01 0.07 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 1v81 n ARG 74 Cb 0.03 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 30.84 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 5.93 0.35 3.12 -0.13 0.00 -1.26 -5.18 105.19 108.02 1v81 n GLY 75 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1v81 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93