#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1is7 h PRO 2 N 0.00 0.00 -5.88 0.03 0.13 -1.96 -3.46 132.00 120.87 1is7 h PRO 2 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 1is7 h PRO 2 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 1is7 h PRO 2 CO 0.00 0.71 -0.52 0.71 -0.23 0.00 0.00 178.00 178.68 1is7 s TYR 3 N -3.05 3.48 0.00 1.56 1.51 -1.26 -0.15 117.35 119.43 1is7 s TYR 3 Ca 0.01 0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 56.36 1is7 s TYR 3 Cb 0.10 -1.79 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 1is7 s TYR 3 CO 0.77 0.62 0.02 -1.17 -1.11 0.00 0.00 175.55 174.68 1is7 s LEU 4 N -1.98 1.97 -0.07 -1.29 2.96 0.84 -5.00 118.68 116.12 1is7 s LEU 4 Ca 0.27 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1is7 s LEU 4 Cb -0.13 0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.74 1is7 s LEU 4 CO 0.19 -0.15 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.19 1is7 s LEU 5 N -0.65 1.63 0.17 -0.68 1.43 -1.26 -0.23 118.68 119.08 1is7 s LEU 5 Ca -0.07 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1is7 s LEU 5 Cb -0.04 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 1is7 s LEU 5 CO -0.00 0.03 -0.11 0.27 0.23 0.00 0.00 176.35 176.77 1is7 s ILE 6 N 0.70 1.34 0.21 -0.59 -4.36 -0.77 -4.39 121.20 113.35 1is7 s ILE 6 Ca -0.14 -2.11 -0.22 0.00 -0.26 0.00 0.00 60.65 57.92 1is7 s ILE 6 Cb -0.16 -1.94 0.05 0.00 1.25 0.00 0.00 42.46 41.66 1is7 s ILE 6 CO 0.03 -0.67 0.69 -0.94 0.24 0.00 0.00 174.94 174.28 1is7 s SER 7 N -3.22 -0.40 0.20 4.36 1.04 -0.44 -1.00 113.70 114.23 1is7 s SER 7 Ca 0.19 -0.31 -0.08 0.00 0.48 0.00 0.00 55.95 56.23 1is7 s SER 7 Cb 0.02 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 1is7 s SER 7 CO 0.03 -1.13 0.30 0.28 0.98 0.00 0.00 173.24 173.69 1is7 s THR 8 N -3.79 0.03 0.12 2.02 -1.32 -0.56 -0.33 115.64 111.82 1is7 s THR 8 Ca 0.06 -1.55 0.05 0.00 -1.21 0.00 0.00 61.69 59.05 1is7 s THR 8 Cb -0.03 -2.10 -0.04 0.00 -1.51 0.00 0.00 72.50 68.81 1is7 s THR 8 CO -0.03 -0.15 -0.13 -1.10 -2.21 0.00 0.00 174.62 171.00 1is7 s GLN 9 N -4.03 1.01 0.00 7.08 -0.21 -1.26 -0.93 119.66 121.33 1is7 s GLN 9 Ca 0.24 -1.26 0.00 0.00 0.02 0.00 0.00 55.36 54.36 1is7 s GLN 9 Cb 0.03 -0.83 0.00 0.00 1.00 0.00 0.00 33.01 33.21 1is7 s GLN 9 CO 0.05 0.15 0.00 -0.89 -2.12 0.00 0.00 175.29 172.49 1is7 n ILE 10 N 0.44 0.00 -4.02 1.08 5.41 -0.60 -4.65 119.36 117.02 1is7 n ILE 10 Ca -0.15 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.47 1is7 n ILE 10 Cb 0.58 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.38 1is7 n ILE 10 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1is7 s ARG 11 N 0.00 0.30 0.09 0.38 1.81 -1.26 -5.06 118.95 115.20 1is7 s ARG 11 Ca 0.00 -0.33 0.18 0.00 -1.72 0.00 0.00 55.73 53.86 1is7 s ARG 11 Cb 0.00 -0.16 -0.11 0.00 -0.45 0.00 0.00 34.95 34.23 1is7 s ARG 11 CO 0.00 0.03 0.86 0.00 -0.68 0.00 0.00 175.30 175.51 1is7 n MET 12 N 2.41 0.62 0.00 3.54 0.00 -1.26 -4.15 117.12 118.28 1is7 n MET 12 Ca -0.17 0.18 0.01 0.00 0.00 0.00 0.00 57.70 57.73 1is7 n MET 12 Cb 0.57 -1.80 0.08 0.00 0.00 0.00 0.00 33.22 32.07 1is7 n MET 12 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1is7 n GLU 13 N -2.82 0.92 -3.66 3.17 0.00 -1.26 -4.14 120.64 112.86 1is7 n GLU 13 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.95 1is7 n GLU 13 Cb 0.77 -1.05 -0.06 0.00 0.00 0.00 0.00 31.44 31.10 1is7 n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1is7 s VAL 14 N -2.00 0.05 0.00 3.84 0.11 -1.26 -4.84 120.40 116.30 1is7 s VAL 14 Ca 0.04 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1is7 s VAL 14 Cb 0.02 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 1is7 s VAL 14 CO 0.03 -0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 1is7 n GLY 15 N 0.62 0.04 3.69 6.54 0.00 -1.26 -4.70 105.19 110.14 1is7 n GLY 15 Ca -0.19 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 1is7 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1is7 s PRO 16 N -0.30 1.15 -0.10 1.61 0.04 -1.26 -4.97 135.00 131.17 1is7 s PRO 16 Ca 0.00 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.06 1is7 s PRO 16 Cb 0.00 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.76 1is7 s PRO 16 CO 0.00 -2.36 -0.19 0.99 0.04 0.00 0.00 177.00 175.48 1is7 s THR 17 N -2.83 1.68 -0.11 1.26 2.01 0.10 -4.50 115.64 113.25 1is7 s THR 17 Ca 0.64 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 61.60 1is7 s THR 17 Cb -0.19 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 1is7 s THR 17 CO 0.58 0.48 0.84 -0.04 -0.69 0.00 0.00 174.62 175.78 1is7 s MET 18 N 0.60 4.39 0.00 4.92 -1.94 0.55 -0.91 119.30 126.92 1is7 s MET 18 Ca -0.14 1.08 0.02 0.00 -1.71 0.00 0.00 55.69 54.94 1is7 s MET 18 Cb -0.17 -3.52 -0.00 0.00 2.01 0.00 0.00 34.83 33.16 1is7 s MET 18 CO 0.04 -0.17 0.30 1.33 -0.01 0.00 0.00 175.02 176.51 1is7 n VAL 19 N 4.31 0.00 -3.61 -6.03 0.24 0.44 -1.33 118.33 112.36 1is7 n VAL 19 Ca 0.04 -0.48 -0.03 0.00 -2.04 0.00 0.00 64.34 61.83 1is7 n VAL 19 Cb 0.50 1.02 -0.01 0.00 -1.47 0.00 0.00 33.84 33.87 1is7 n VAL 19 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1is7 s GLY 20 N -0.70 -0.35 0.31 7.63 0.00 -0.98 -4.78 107.32 108.46 1is7 s GLY 20 Ca 0.01 1.13 0.03 0.00 0.00 0.00 0.00 44.72 45.89 1is7 s GLY 20 CO 0.05 0.34 0.26 2.09 0.00 0.00 0.00 173.10 175.84 1is7 n ASP 21 N -0.27 1.86 -0.06 1.64 5.75 -1.26 0.31 116.55 124.52 1is7 n ASP 21 Ca -0.04 -2.03 0.12 0.00 -0.01 0.00 0.00 54.79 52.83 1is7 n ASP 21 Cb 0.60 -0.05 0.51 0.00 -1.03 0.00 0.00 41.12 41.15 1is7 n ASP 21 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1is7 h GLU 22 N 0.00 0.36 -0.98 0.11 4.81 -1.95 -2.40 114.58 114.54 1is7 h GLU 22 Ca -0.19 -0.02 -0.43 0.00 -0.13 0.00 0.00 59.36 58.59 1is7 h GLU 22 Cb 0.71 -0.08 -0.26 0.00 0.63 0.00 0.00 28.75 29.75 1is7 h GLU 22 CO 0.29 0.24 0.55 0.72 -0.73 0.00 0.00 179.01 180.08 1is7 n HIS 23 N -4.47 2.69 -2.56 0.92 8.25 -1.26 -4.97 115.22 113.82 1is7 n HIS 23 Ca 0.09 -1.64 -0.30 0.00 -0.26 0.00 0.00 57.72 55.61 1is7 n HIS 23 Cb 0.37 -0.85 -0.02 0.00 1.12 0.00 0.00 29.99 30.61 1is7 n HIS 23 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1is7 s SER 24 N -1.03 6.46 -0.11 0.41 0.01 -0.91 -4.98 113.70 113.55 1is7 s SER 24 Ca 0.51 1.24 -0.29 0.00 1.31 0.00 0.00 55.95 58.72 1is7 s SER 24 Cb 0.43 -2.37 -0.06 0.00 0.21 0.00 0.00 66.02 64.22 1is7 s SER 24 CO 0.10 -0.54 1.94 -0.62 0.41 0.00 0.00 173.24 174.53 1is7 s ASP 25 N -3.46 6.13 0.43 2.44 -1.08 -1.26 -4.87 116.67 115.01 1is7 s ASP 25 Ca 0.53 2.14 0.11 0.00 -0.52 0.00 0.00 52.55 54.81 1is7 s ASP 25 Cb -0.10 -2.52 0.97 0.00 -1.46 0.00 0.00 42.92 39.81 1is7 s ASP 25 CO 0.37 -1.38 2.02 -0.65 0.52 0.00 0.00 175.17 176.05 1is7 h PRO 26 N 11.97 0.43 0.00 4.34 0.11 -1.97 -1.47 132.00 145.42 1is7 h PRO 26 Ca -0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1is7 h PRO 26 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1is7 h PRO 26 CO 0.96 0.29 -0.00 0.93 -0.21 0.00 0.00 178.00 179.97 1is7 h GLU 27 N 0.45 -0.00 -0.77 1.05 5.08 -1.99 -1.60 114.58 116.80 1is7 h GLU 27 Ca 0.21 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1is7 h GLU 27 Cb 0.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1is7 h GLU 27 CO -0.05 0.46 0.48 1.25 -1.00 0.00 0.00 179.01 180.14 1is7 h LEU 28 N -0.46 0.78 -0.65 1.33 5.85 -1.88 0.89 115.31 121.17 1is7 h LEU 28 Ca -0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1is7 h LEU 28 Cb 0.46 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1is7 h LEU 28 CO 0.00 0.53 0.43 0.24 -0.34 0.00 0.00 178.44 179.29 1is7 h MET 29 N 0.92 0.86 -0.68 1.25 2.86 -1.24 -1.83 114.93 117.06 1is7 h MET 29 Ca 0.32 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 1is7 h MET 29 Cb 0.06 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1is7 h MET 29 CO -0.13 0.57 0.18 0.37 1.06 0.00 0.00 176.91 178.97 1is7 h GLN 30 N 0.88 1.07 -0.55 1.72 4.15 -0.33 -1.66 115.11 120.39 1is7 h GLN 30 Ca 0.24 -0.25 0.03 0.00 0.77 0.00 0.00 58.65 59.44 1is7 h GLN 30 Cb -0.10 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.42 1is7 h GLN 30 CO -0.05 0.94 0.36 1.96 -1.93 0.00 0.00 178.83 180.11 1is7 h GLN 31 N 1.00 0.62 -0.00 1.69 4.20 -0.26 -0.42 115.11 121.94 1is7 h GLN 31 Ca 0.21 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1is7 h GLN 31 Cb 0.34 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1is7 h GLN 31 CO -0.00 0.41 -0.17 1.28 -0.67 0.00 0.00 178.83 179.68 1is7 n LEU 32 N -4.47 0.18 -0.70 1.46 4.77 -0.75 -4.92 117.00 112.58 1is7 n LEU 32 Ca 0.06 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1is7 n LEU 32 Cb 0.13 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1is7 n LEU 32 CO 0.35 0.04 -0.08 0.61 -1.33 0.00 0.00 177.39 176.98 1is7 n GLY 33 N 1.50 0.14 3.73 -0.72 0.00 -0.17 -5.00 105.19 104.67 1is7 n GLY 33 Ca 0.07 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1is7 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1is7 s ALA 34 N -2.31 3.26 0.51 4.61 0.00 -0.69 -4.86 121.76 122.29 1is7 s ALA 34 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.57 1is7 s ALA 34 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1is7 s ALA 34 CO 0.00 -0.12 0.77 -1.12 0.00 0.00 0.00 175.76 175.29 1is7 s SER 35 N 0.21 5.69 0.11 0.00 0.01 -0.01 -4.75 113.70 114.96 1is7 s SER 35 Ca 0.49 0.42 0.08 0.00 1.31 0.00 0.00 55.95 58.25 1is7 s SER 35 Cb -0.24 -1.54 -0.04 0.00 0.21 0.00 0.00 66.02 64.41 1is7 s SER 35 CO 0.30 -0.88 -0.20 -0.75 0.41 0.00 0.00 173.24 172.13 1is7 s LYS 36 N -4.74 1.13 0.06 12.44 2.20 -1.26 -1.23 119.74 128.35 1is7 s LYS 36 Ca 0.51 -1.19 -0.28 0.00 -0.36 0.00 0.00 55.97 54.65 1is7 s LYS 36 Cb -0.10 -1.35 0.09 0.00 -1.51 0.00 0.00 37.83 34.95 1is7 s LYS 36 CO 0.41 0.31 1.05 -0.98 -0.36 0.00 0.00 175.35 175.77 1is7 s ARG 37 N -2.06 0.88 -0.25 4.03 1.70 -0.68 -4.98 118.95 117.60 1is7 s ARG 37 Ca 0.08 -0.46 -0.02 0.00 -0.47 0.00 0.00 55.73 54.85 1is7 s ARG 37 Cb -0.09 0.32 0.08 0.00 -0.57 0.00 0.00 34.95 34.69 1is7 s ARG 37 CO 0.05 -0.40 0.07 0.50 -1.08 0.00 0.00 175.30 174.44 1is7 s ARG 38 N -2.99 0.59 0.32 3.89 3.52 -1.26 -0.04 118.95 122.98 1is7 s ARG 38 Ca 0.11 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 54.75 1is7 s ARG 38 Cb 0.00 -1.90 -0.11 0.00 -1.56 0.00 0.00 34.95 31.38 1is7 s ARG 38 CO -0.01 -0.83 1.49 0.08 -0.81 0.00 0.00 175.30 175.21 1is7 s VAL 39 N 1.81 2.25 0.20 7.11 1.01 -1.26 -4.87 120.40 126.65 1is7 s VAL 39 Ca 0.05 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 1is7 s VAL 39 Cb -0.17 -3.15 -0.16 0.00 0.00 0.00 0.00 36.38 32.91 1is7 s VAL 39 CO -0.19 0.05 1.00 -0.11 0.00 0.00 0.00 175.10 175.85 1is7 n LEU 40 N 1.41 1.07 0.00 3.92 0.00 -1.26 -0.76 117.00 121.38 1is7 n LEU 40 Ca 0.04 1.15 0.00 0.00 0.00 0.00 0.00 56.01 57.21 1is7 n LEU 40 Cb 0.39 -1.18 0.00 0.00 0.00 0.00 0.00 43.42 42.63 1is7 n LEU 40 CO 0.63 -1.65 0.00 0.61 0.00 0.00 0.00 177.39 176.98 1is7 n GLY 41 N 1.74 2.98 3.83 -3.96 0.00 -1.26 -5.01 105.19 103.51 1is7 n GLY 41 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1is7 n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1is7 s ASN 42 N -0.36 6.94 -0.73 1.61 0.02 0.06 -4.98 114.94 117.51 1is7 s ASN 42 Ca 0.00 1.27 -0.02 0.00 -1.02 0.00 0.00 52.86 53.09 1is7 s ASN 42 Cb 0.00 -2.36 0.42 0.00 0.02 0.00 0.00 41.25 39.33 1is7 s ASN 42 CO 0.00 0.05 2.03 -0.46 0.02 0.00 0.00 177.10 178.74 1is7 n ASN 43 N 0.68 7.65 -3.55 -1.22 2.04 -1.26 -4.78 115.26 114.83 1is7 n ASN 43 Ca -0.03 -3.81 -0.11 0.00 -0.44 0.00 0.00 54.58 50.20 1is7 n ASN 43 Cb 0.51 -1.01 -0.04 0.00 -2.53 0.00 0.00 39.78 36.72 1is7 n ASN 43 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 1is7 s PHE 44 N -3.91 -0.39 0.19 -2.53 -0.12 -1.26 -5.17 117.98 104.79 1is7 s PHE 44 Ca 0.61 0.54 -0.01 0.00 -0.05 0.00 0.00 56.93 58.02 1is7 s PHE 44 Cb 0.49 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 43.31 1is7 s PHE 44 CO -0.14 -0.44 0.39 0.71 -0.05 0.00 0.00 175.22 175.69 1is7 s TYR 45 N -1.81 3.48 0.01 3.49 1.51 -1.26 -4.44 117.35 118.33 1is7 s TYR 45 Ca -0.00 0.38 0.01 0.00 -1.01 0.00 0.00 57.07 56.44 1is7 s TYR 45 Cb -0.01 -1.88 -0.01 0.00 -0.11 0.00 0.00 41.96 39.96 1is7 s TYR 45 CO -0.01 0.38 -0.03 -1.83 -1.11 0.00 0.00 175.55 172.95 1is7 s GLU 46 N -3.23 0.28 -0.24 -0.62 -1.05 0.94 -3.40 118.70 111.38 1is7 s GLU 46 Ca 0.39 -0.31 -0.09 0.00 -0.15 0.00 0.00 54.97 54.81 1is7 s GLU 46 Cb -0.11 -0.15 -0.04 0.00 -0.44 0.00 0.00 34.13 33.39 1is7 s GLU 46 CO 0.28 0.03 0.13 0.71 0.95 0.00 0.00 175.26 177.37 1is7 s TYR 47 N -0.57 3.25 0.33 4.83 1.51 0.15 -1.68 117.35 125.16 1is7 s TYR 47 Ca -0.04 0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.14 1is7 s TYR 47 Cb -0.04 -2.24 -0.06 0.00 -0.11 0.00 0.00 41.96 39.50 1is7 s TYR 47 CO -0.00 -0.02 0.03 1.52 -1.11 0.00 0.00 175.55 175.97 1is7 s TYR 48 N 1.12 2.04 -0.02 2.71 -0.85 -0.36 -0.42 117.35 121.57 1is7 s TYR 48 Ca 0.06 -0.86 -0.07 0.00 -0.52 0.00 0.00 57.07 55.68 1is7 s TYR 48 Cb -0.14 -1.32 0.00 0.00 0.38 0.00 0.00 41.96 40.89 1is7 s TYR 48 CO 0.05 0.13 0.14 0.08 -1.52 0.00 0.00 175.55 174.42 1is7 s VAL 49 N -3.16 0.06 -1.72 -3.49 1.01 -0.09 -0.83 120.40 112.19 1is7 s VAL 49 Ca 0.35 -0.49 0.30 0.00 0.00 0.00 0.00 61.98 62.14 1is7 s VAL 49 Cb 0.08 -0.37 0.63 0.00 0.00 0.00 0.00 36.38 36.72 1is7 s VAL 49 CO 0.15 -0.27 2.05 0.59 0.00 0.00 0.00 175.10 177.62 1is7 n ASN 50 N 1.91 0.19 -4.86 3.32 4.13 -1.26 0.01 115.26 118.70 1is7 n ASN 50 Ca -0.20 -0.59 -0.32 0.00 1.68 0.00 0.00 54.58 55.16 1is7 n ASN 50 Cb 0.56 -0.13 -0.01 0.00 -1.54 0.00 0.00 39.78 38.67 1is7 n ASN 50 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1is7 s ASP 51 N -2.34 6.39 0.52 6.41 1.01 -1.26 -4.07 116.67 123.33 1is7 s ASP 51 Ca 0.35 1.50 -0.20 0.00 0.71 0.00 0.00 52.55 54.91 1is7 s ASP 51 Cb 0.21 -2.49 -0.07 0.00 1.01 0.00 0.00 42.92 41.58 1is7 s ASP 51 CO 0.43 -0.75 1.12 -2.84 0.21 0.00 0.00 175.17 173.34 1is7 s PRO 52 N -4.64 3.51 0.44 8.23 0.02 -1.26 -3.78 135.00 137.53 1is7 s PRO 52 Ca 0.57 1.60 0.20 0.00 0.02 0.00 0.00 61.00 63.39 1is7 s PRO 52 Cb -0.11 -2.10 1.16 0.00 0.02 0.00 0.00 34.50 33.47 1is7 s PRO 52 CO 0.43 -0.71 1.86 -1.00 -0.33 0.00 0.00 177.00 177.25 1is7 h PRO 53 N 1.44 0.32 -0.88 5.54 0.13 -1.84 -1.13 132.00 135.58 1is7 h PRO 53 Ca -0.50 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1is7 h PRO 53 Cb 1.25 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1is7 h PRO 53 CO 0.58 0.21 0.58 -0.09 -0.23 0.00 0.00 178.00 179.05 1is7 h ARG 54 N 0.33 1.15 -0.28 0.86 2.43 -1.91 -0.19 114.38 116.77 1is7 h ARG 54 Ca 0.47 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 1is7 h ARG 54 Cb 1.28 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1is7 h ARG 54 CO -0.15 0.76 0.06 0.82 -1.51 0.00 0.00 179.97 179.95 1is7 h ILE 55 N 1.19 1.22 0.00 1.20 1.08 -1.58 -2.63 117.51 117.99 1is7 h ILE 55 Ca 0.32 -0.76 -0.02 0.00 -0.39 0.00 0.00 64.86 64.01 1is7 h ILE 55 Cb -0.14 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1is7 h ILE 55 CO -0.07 0.25 -0.10 0.58 -0.69 0.00 0.00 178.15 178.12 1is7 h VAL 56 N 0.29 0.95 -0.15 1.67 2.07 -1.12 -1.93 116.25 118.04 1is7 h VAL 56 Ca 0.09 -0.35 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 1is7 h VAL 56 Cb 0.32 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1is7 h VAL 56 CO 0.00 0.10 -0.61 -0.07 0.02 0.00 0.00 177.57 177.01 1is7 h LEU 57 N 0.00 0.56 -0.10 2.57 3.38 -0.70 -1.83 115.31 119.19 1is7 h LEU 57 Ca -0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1is7 h LEU 57 Cb 0.19 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1is7 h LEU 57 CO 0.01 1.04 -0.02 0.44 0.09 0.00 0.00 178.44 180.00 1is7 h ASP 58 N 0.37 0.19 -0.84 -0.43 3.32 -1.04 -2.09 116.42 115.90 1is7 h ASP 58 Ca -0.01 -0.36 0.05 0.00 0.02 0.00 0.00 57.03 56.73 1is7 h ASP 58 Cb 1.16 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 1is7 h ASP 58 CO 0.11 0.51 0.52 0.11 -1.72 0.00 0.00 179.24 178.77 1is7 h LYS 59 N -0.13 0.95 0.00 3.56 1.57 -1.43 -1.59 116.57 119.49 1is7 h LYS 59 Ca 0.03 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1is7 h LYS 59 Cb 0.43 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1is7 h LYS 59 CO 0.01 0.63 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.25 1is7 h LEU 60 N 0.98 0.00 -0.40 2.94 4.07 -1.18 -2.29 115.31 119.43 1is7 h LEU 60 Ca 0.35 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 58.15 1is7 h LEU 60 Cb 0.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 1is7 h LEU 60 CO -0.15 0.19 -0.46 -0.08 -1.08 0.00 0.00 178.44 176.86 1is7 h GLU 61 N 0.00 0.85 -0.37 1.13 4.81 -0.58 -1.55 114.58 118.87 1is7 h GLU 61 Ca -0.00 -0.49 0.07 0.00 -0.13 0.00 0.00 59.36 58.81 1is7 h GLU 61 Cb 0.36 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1is7 h GLU 61 CO 0.03 1.13 0.26 0.00 -0.73 0.00 0.00 179.01 179.69 1is7 n ARG 63 N -4.47 2.04 -0.47 0.00 3.00 -1.05 -4.92 116.66 110.79 1is7 n ARG 63 Ca 0.05 -1.35 0.00 0.00 -0.01 0.00 0.00 57.85 56.54 1is7 n ARG 63 Cb 0.30 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.37 1is7 n ARG 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1is7 n GLY 64 N 0.93 0.76 3.91 -0.13 0.00 0.63 -5.06 105.19 106.23 1is7 n GLY 64 Ca 0.12 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1is7 n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1is7 s PHE 65 N -2.00 3.49 0.02 1.61 0.40 -0.61 -4.44 117.98 116.46 1is7 s PHE 65 Ca 0.00 0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.78 1is7 s PHE 65 Cb 0.00 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 1is7 s PHE 65 CO 0.00 0.50 -0.13 0.50 0.70 0.00 0.00 175.22 176.79 1is7 s ARG 66 N -2.63 0.96 -0.11 0.44 3.52 -0.31 -4.00 118.95 116.82 1is7 s ARG 66 Ca 0.38 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 55.06 1is7 s ARG 66 Cb -0.12 -0.94 -0.03 0.00 -1.56 0.00 0.00 34.95 32.29 1is7 s ARG 66 CO 0.26 0.24 1.44 0.08 -0.81 0.00 0.00 175.30 176.52 1is7 s VAL 67 N -0.62 3.95 -0.18 7.11 1.01 -1.26 -1.04 120.40 129.37 1is7 s VAL 67 Ca 0.03 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1is7 s VAL 67 Cb -0.07 -3.75 -0.22 0.00 0.00 0.00 0.00 36.38 32.34 1is7 s VAL 67 CO 0.00 -0.10 0.13 0.18 0.00 0.00 0.00 175.10 175.32 1is7 n LEU 68 N 6.78 2.07 -3.61 3.92 4.77 0.44 -4.95 117.00 126.43 1is7 n LEU 68 Ca 0.15 0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 1is7 n LEU 68 Cb 0.44 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 1is7 n LEU 68 CO 0.59 0.76 0.29 -0.55 -1.33 0.00 0.00 177.39 177.15 1is7 s SER 69 N -6.45 -0.49 -0.04 -1.43 0.15 -1.13 -5.02 113.70 99.30 1is7 s SER 69 Ca -0.23 0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.93 1is7 s SER 69 Cb 0.08 0.46 0.01 0.00 -1.71 0.00 0.00 66.02 64.85 1is7 s SER 69 CO 0.72 -0.55 -0.08 -0.32 1.20 0.00 0.00 173.24 174.21 1is7 s MET 70 N -1.24 1.07 0.06 5.44 1.75 -1.26 -0.46 119.30 124.66 1is7 s MET 70 Ca -0.12 -0.28 -0.11 0.00 -1.25 0.00 0.00 55.69 53.93 1is7 s MET 70 Cb -0.02 -0.98 0.01 0.00 2.84 0.00 0.00 34.83 36.68 1is7 s MET 70 CO 0.08 0.05 0.25 -0.08 -0.65 0.00 0.00 175.02 174.66 1is7 s THR 71 N 0.46 0.11 0.06 10.11 -1.32 0.03 -4.99 115.64 120.09 1is7 s THR 71 Ca -0.08 -0.89 0.02 0.00 -1.21 0.00 0.00 61.69 59.54 1is7 s THR 71 Cb -0.11 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.76 1is7 s THR 71 CO 0.01 -0.49 0.06 -0.83 -2.21 0.00 0.00 174.62 171.16 1is7 s GLY 72 N -2.38 1.99 -0.25 6.08 0.00 -1.26 -0.28 107.32 111.22 1is7 s GLY 72 Ca -0.01 -0.99 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 1is7 s GLY 72 CO -0.07 -0.94 0.50 0.54 0.00 0.00 0.00 173.10 173.13 1is7 s VAL 73 N -1.31 -0.78 0.00 1.40 0.11 0.01 -4.98 120.40 114.85 1is7 s VAL 73 Ca 0.27 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.37 1is7 s VAL 73 Cb -0.12 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1is7 s VAL 73 CO 0.19 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.58 1is7 n GLY 74 N 5.41 2.66 1.12 6.54 0.00 -1.26 -0.88 105.19 118.78 1is7 n GLY 74 Ca -0.07 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1is7 n GLY 74 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1is7 n GLN 75 N 13.26 2.85 -4.55 1.61 1.13 -1.26 -4.97 117.38 125.46 1is7 n GLN 75 Ca 0.00 -2.96 -0.33 0.00 -1.94 0.00 0.00 57.00 51.77 1is7 n GLN 75 Cb 0.00 -1.90 -0.13 0.00 0.11 0.00 0.00 30.24 28.32 1is7 n GLN 75 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1is7 s THR 76 N -2.94 3.51 -0.23 5.09 2.01 -0.06 -1.55 115.64 121.47 1is7 s THR 76 Ca 0.45 -0.49 -0.09 0.00 0.31 0.00 0.00 61.69 61.86 1is7 s THR 76 Cb 0.37 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 1is7 s THR 76 CO 0.08 0.50 0.13 -0.22 -0.69 0.00 0.00 174.62 174.42 1is7 s LEU 77 N 0.40 3.97 -0.05 4.42 2.96 -0.10 -0.81 118.68 129.46 1is7 s LEU 77 Ca -0.07 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1is7 s LEU 77 Cb -0.15 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1is7 s LEU 77 CO 0.04 0.08 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.25 1is7 s VAL 78 N 0.97 1.76 -0.10 1.68 1.01 0.61 -1.50 120.40 124.84 1is7 s VAL 78 Ca 0.06 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1is7 s VAL 78 Cb -0.13 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1is7 s VAL 78 CO 0.03 0.50 -0.14 0.26 0.00 0.00 0.00 175.10 175.75 1is7 s TRP 79 N -0.03 2.76 -0.32 5.22 0.51 -0.17 -0.79 118.94 126.11 1is7 s TRP 79 Ca -0.05 -0.46 -0.07 0.00 -2.12 0.00 0.00 56.10 53.40 1is7 s TRP 79 Cb -0.13 -1.75 0.03 0.00 -0.81 0.00 0.00 33.47 30.80 1is7 s TRP 79 CO 0.03 -0.06 0.10 0.00 -0.51 0.00 0.00 176.95 176.51 1is7 s LEU 81 N 1.44 3.25 -0.04 0.00 1.02 0.68 -0.42 118.68 124.60 1is7 s LEU 81 Ca -0.00 -0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.02 1is7 s LEU 81 Cb -0.19 -1.92 -0.00 0.00 0.02 0.00 0.00 46.19 44.10 1is7 s LEU 81 CO 0.03 0.24 -0.17 -2.28 0.02 0.00 0.00 176.35 174.19 1is7 s HIS 82 N -1.11 1.69 0.00 0.29 2.46 -0.21 -0.11 115.29 118.31 1is7 s HIS 82 Ca 0.20 -0.49 0.00 0.00 0.47 0.00 0.00 55.06 55.24 1is7 s HIS 82 Cb -0.11 -1.14 0.00 0.00 -0.13 0.00 0.00 32.58 31.19 1is7 s HIS 82 CO 0.11 -0.17 0.00 1.17 -2.47 0.00 0.00 174.74 173.38 1is7 n LYS 83 N 3.17 0.00 0.00 2.88 4.81 0.78 -1.16 118.16 128.65 1is7 n LYS 83 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1is7 n LYS 83 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 1is7 n LYS 83 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66