#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5t n SER 2 N 0.00 0.00 -1.48 1.61 7.64 -1.26 -5.16 113.62 114.98 1v5t n SER 2 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.06 1v5t n SER 2 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1v5t n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v5t n SER 3 N 0.00 -8.09 0.00 6.43 7.64 -1.26 -4.98 113.62 113.37 1v5t n SER 3 Ca 0.00 1.44 0.00 0.00 1.01 0.00 0.00 58.87 61.32 1v5t n SER 3 Cb 0.00 -5.05 0.00 0.00 -1.01 0.00 0.00 64.21 58.15 1v5t n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5t n GLY 4 N -4.39 0.84 3.75 0.23 0.00 -1.26 -5.15 105.19 99.21 1v5t n GLY 4 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1v5t n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5t s SER 5 N -1.00 -0.08 0.04 1.61 0.15 -1.26 -5.06 113.70 108.10 1v5t s SER 5 Ca 0.00 -0.32 -0.30 0.00 0.70 0.00 0.00 55.95 56.03 1v5t s SER 5 Cb 0.00 0.32 -0.17 0.00 -1.71 0.00 0.00 66.02 64.45 1v5t s SER 5 CO 0.00 -0.60 1.36 0.28 1.20 0.00 0.00 173.24 175.47 1v5t h SER 6 N 2.00 -0.80 -4.21 5.45 0.02 -1.96 -3.44 113.55 110.61 1v5t h SER 6 Ca -0.27 -0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.16 1v5t h SER 6 Cb 1.21 0.21 0.13 0.00 0.14 0.00 0.00 62.40 64.09 1v5t h SER 6 CO 0.29 -0.48 0.36 -0.83 -1.14 0.00 0.00 176.83 175.04 1v5t s GLY 7 N -2.30 2.11 -0.21 -3.77 0.00 -1.26 -4.63 107.32 97.26 1v5t s GLY 7 Ca -0.16 0.60 -0.16 0.00 0.00 0.00 0.00 44.72 45.00 1v5t s GLY 7 CO 0.53 0.98 0.42 -2.27 0.00 0.00 0.00 173.10 172.75 1v5t s LEU 8 N -5.19 4.13 -0.29 0.66 2.96 0.41 -4.89 118.68 116.46 1v5t s LEU 8 Ca 0.68 0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 54.81 1v5t s LEU 8 Cb -0.23 -2.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.93 1v5t s LEU 8 CO 0.45 -0.12 1.34 -2.16 -1.32 0.00 0.00 176.35 174.55 1v5t s PRO 9 N 1.52 3.89 -0.21 0.98 0.04 -1.23 -4.02 135.00 135.98 1v5t s PRO 9 Ca 0.19 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 1v5t s PRO 9 Cb -0.15 -3.90 0.06 0.00 0.04 0.00 0.00 34.50 30.55 1v5t s PRO 9 CO 0.08 -1.15 0.04 0.42 0.04 0.00 0.00 177.00 176.43 1v5t s ILE 10 N 4.50 0.61 0.13 0.56 1.01 0.13 -2.69 121.20 125.45 1v5t s ILE 10 Ca 0.58 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 60.30 1v5t s ILE 10 Cb -0.18 -1.15 -0.07 0.00 0.01 0.00 0.00 42.46 41.07 1v5t s ILE 10 CO 0.24 -0.26 0.74 -0.63 0.00 0.00 0.00 174.94 175.02 1v5t s ILE 11 N 1.81 4.49 0.14 2.92 1.01 -0.42 0.23 121.20 131.37 1v5t s ILE 11 Ca -0.00 1.60 0.09 0.00 0.00 0.00 0.00 60.65 62.34 1v5t s ILE 11 Cb -0.17 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1v5t s ILE 11 CO -0.10 0.51 -0.22 -0.69 0.00 0.00 0.00 174.94 174.44 1v5t s VAL 12 N -0.97 1.93 -0.04 2.92 1.01 0.11 -0.56 120.40 124.81 1v5t s VAL 12 Ca 0.35 -1.76 0.04 0.00 0.00 0.00 0.00 61.98 60.61 1v5t s VAL 12 Cb -0.22 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 1v5t s VAL 12 CO 0.24 -0.12 -0.15 -0.54 0.00 0.00 0.00 175.10 174.53 1v5t s LYS 13 N -2.30 1.60 -0.24 2.72 1.02 -0.39 0.10 119.74 122.25 1v5t s LYS 13 Ca 0.12 -0.54 -0.04 0.00 0.02 0.00 0.00 55.97 55.53 1v5t s LYS 13 Cb -0.08 -1.40 0.08 0.00 -0.52 0.00 0.00 37.83 35.90 1v5t s LYS 13 CO 0.06 0.21 0.11 -0.46 -0.92 0.00 0.00 175.35 174.35 1v5t s TRP 14 N 0.07 0.39 0.00 3.18 -0.00 0.12 0.18 118.94 122.88 1v5t s TRP 14 Ca -0.04 -0.69 0.00 0.00 -0.00 0.00 0.00 56.10 55.37 1v5t s TRP 14 Cb -0.11 -0.87 0.00 0.00 -0.00 0.00 0.00 33.47 32.49 1v5t s TRP 14 CO 0.02 -0.69 0.00 0.41 -0.00 0.00 0.00 176.95 176.69 1v5t n GLY 15 N 5.23 0.22 0.98 5.86 0.00 -1.26 0.26 105.19 116.47 1v5t n GLY 15 Ca -0.06 0.67 0.04 0.00 0.00 0.00 0.00 46.02 46.67 1v5t n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5t n GLY 16 N 0.00 1.96 3.02 -0.02 0.00 -1.26 -5.05 105.19 103.85 1v5t n GLY 16 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1v5t n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v5t s GLN 17 N -0.83 1.59 0.02 1.61 -0.21 0.14 -5.14 119.66 116.84 1v5t s GLN 17 Ca 0.27 -0.40 0.02 0.00 0.02 0.00 0.00 55.36 55.26 1v5t s GLN 17 Cb 0.29 -1.34 -0.04 0.00 1.00 0.00 0.00 33.01 32.92 1v5t s GLN 17 CO -0.10 0.05 0.03 -1.21 -2.12 0.00 0.00 175.29 171.94 1v5t s GLU 18 N 0.58 2.84 0.07 2.91 2.02 -1.26 0.14 118.70 126.00 1v5t s GLU 18 Ca -0.12 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.29 1v5t s GLU 18 Cb -0.15 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 1v5t s GLU 18 CO 0.03 0.61 -0.12 0.71 0.02 0.00 0.00 175.26 176.52 1v5t s TYR 19 N -1.18 1.06 -0.20 1.61 1.51 0.11 -4.96 117.35 115.31 1v5t s TYR 19 Ca 0.22 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1v5t s TYR 19 Cb -0.12 -0.60 0.03 0.00 -0.11 0.00 0.00 41.96 41.17 1v5t s TYR 19 CO 0.14 0.02 -0.17 -1.54 -1.11 0.00 0.00 175.55 172.89 1v5t s SER 20 N -1.87 3.46 -0.40 2.29 1.04 -1.26 0.07 113.70 117.03 1v5t s SER 20 Ca -0.02 -0.85 -0.16 0.00 0.48 0.00 0.00 55.95 55.40 1v5t s SER 20 Cb -0.08 -1.46 0.01 0.00 0.10 0.00 0.00 66.02 64.59 1v5t s SER 20 CO 0.01 -0.06 0.35 -0.69 0.98 0.00 0.00 173.24 173.83 1v5t s VAL 21 N 1.26 5.19 -0.12 5.02 1.01 0.13 -4.87 120.40 128.03 1v5t s VAL 21 Ca 0.01 -0.41 0.23 0.00 0.00 0.00 0.00 61.98 61.81 1v5t s VAL 21 Cb -0.15 -3.94 0.44 0.00 0.00 0.00 0.00 36.38 32.74 1v5t s VAL 21 CO -0.10 -0.29 1.15 0.35 0.00 0.00 0.00 175.10 176.20 1v5t n THR 22 N 5.27 0.52 -0.09 3.92 -2.24 -1.26 0.19 114.28 120.60 1v5t n THR 22 Ca -0.10 -1.75 -0.17 0.00 -2.27 0.00 0.00 64.05 59.77 1v5t n THR 22 Cb 0.48 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.74 1v5t n THR 22 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1v5t n THR 23 N -0.04 1.00 -2.19 4.28 -1.04 -1.26 -4.59 114.28 110.43 1v5t n THR 23 Ca 0.04 -0.30 -0.27 0.00 -2.04 0.00 0.00 64.05 61.48 1v5t n THR 23 Cb 0.98 -1.50 0.06 0.00 -1.82 0.00 0.00 70.33 68.04 1v5t n THR 23 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1v5t s LEU 24 N -6.61 2.90 0.00 -4.42 2.34 -1.26 -4.69 118.68 106.94 1v5t s LEU 24 Ca -0.25 0.61 0.00 0.00 0.06 0.00 0.00 54.13 54.55 1v5t s LEU 24 Cb 0.08 -3.30 0.00 0.00 -0.56 0.00 0.00 46.19 42.41 1v5t s LEU 24 CO 0.35 -1.47 0.00 -1.20 -1.06 0.00 0.00 176.35 172.97 1v5t n SER 25 N -2.88 1.23 -0.28 1.48 7.64 -1.26 0.15 113.62 119.70 1v5t n SER 25 Ca 0.07 -0.77 -0.01 0.00 1.01 0.00 0.00 58.87 59.17 1v5t n SER 25 Cb 0.59 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.96 1v5t n SER 25 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1v5t h GLU 26 N 0.00 1.13 -0.01 1.43 5.08 -1.94 -2.91 114.58 117.37 1v5t h GLU 26 Ca 0.00 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1v5t h GLU 26 Cb 0.00 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 28.96 1v5t h GLU 26 CO 0.00 0.79 -0.45 -0.44 -1.00 0.00 0.00 179.01 177.90 1v5t h ASP 27 N 1.16 -1.40 -2.77 1.42 3.32 -1.96 -3.22 116.42 112.97 1v5t h ASP 27 Ca 0.30 0.16 -0.57 0.00 0.02 0.00 0.00 57.03 56.94 1v5t h ASP 27 Cb -0.06 0.53 0.19 0.00 0.22 0.00 0.00 39.33 40.21 1v5t h ASP 27 CO -0.06 -0.44 -0.75 0.47 -1.72 0.00 0.00 179.24 176.74 1v5t n ASP 28 N -4.98 -2.34 -4.84 6.45 9.92 -1.10 -4.72 116.55 114.94 1v5t n ASP 28 Ca -0.06 0.57 -0.21 0.00 -0.53 0.00 0.00 54.79 54.55 1v5t n ASP 28 Cb 0.33 -1.07 -0.04 0.00 -0.64 0.00 0.00 41.12 39.70 1v5t n ASP 28 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1v5t s THR 29 N -1.93 3.60 0.35 -3.53 -4.23 -1.26 -3.37 115.64 105.28 1v5t s THR 29 Ca 0.61 -1.39 0.17 0.00 -1.18 0.00 0.00 61.69 59.90 1v5t s THR 29 Cb -0.37 -3.20 0.34 0.00 1.34 0.00 0.00 72.50 70.61 1v5t s THR 29 CO 0.63 -0.19 1.62 0.58 -0.54 0.00 0.00 174.62 176.71 1v5t h VAL 30 N 1.29 0.15 -0.02 2.29 2.07 -1.23 0.59 116.25 121.39 1v5t h VAL 30 Ca -0.45 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1v5t h VAL 30 Cb 1.25 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1v5t h VAL 30 CO 0.59 0.03 -0.40 0.25 0.02 0.00 0.00 177.57 178.05 1v5t h LEU 31 N 0.16 -1.23 -0.75 2.57 5.85 -1.19 -0.71 115.31 120.01 1v5t h LEU 31 Ca 0.79 0.15 0.11 0.00 0.84 0.00 0.00 57.88 59.77 1v5t h LEU 31 Cb 1.94 0.49 -0.12 0.00 0.37 0.00 0.00 40.66 43.33 1v5t h LEU 31 CO -0.69 -0.44 -0.42 0.44 -0.34 0.00 0.00 178.44 176.98 1v5t h ASP 32 N -0.55 -1.50 -0.31 1.25 3.32 -0.07 0.60 116.42 119.16 1v5t h ASP 32 Ca 0.05 0.27 0.06 0.00 0.02 0.00 0.00 57.03 57.43 1v5t h ASP 32 Cb 0.64 0.72 -0.08 0.00 0.22 0.00 0.00 39.33 40.82 1v5t h ASP 32 CO -0.32 -0.31 -0.44 0.25 -1.72 0.00 0.00 179.24 176.70 1v5t h LEU 33 N -0.13 -1.44 0.14 1.55 5.85 -1.08 0.46 115.31 120.66 1v5t h LEU 33 Ca 0.23 0.21 0.01 0.00 0.84 0.00 0.00 57.88 59.16 1v5t h LEU 33 Cb 0.55 0.61 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1v5t h LEU 33 CO -0.80 -0.40 -0.41 0.11 -0.34 0.00 0.00 178.44 176.60 1v5t h LYS 34 N -0.40 -0.60 -1.10 1.25 1.57 0.72 1.40 116.57 119.42 1v5t h LYS 34 Ca 0.11 0.04 0.35 0.00 -1.87 0.00 0.00 60.65 59.28 1v5t h LYS 34 Cb 0.60 0.14 -0.14 0.00 0.08 0.00 0.00 32.23 32.91 1v5t h LYS 34 CO -0.51 -0.40 0.67 1.96 -0.57 0.00 0.00 179.45 180.60 1v5t h GLN 35 N -0.62 0.24 -0.01 3.15 4.20 0.74 0.41 115.11 123.21 1v5t h GLN 35 Ca -0.01 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1v5t h GLN 35 Cb 0.60 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.34 1v5t h GLN 35 CO -0.20 0.16 -0.30 0.35 -0.67 0.00 0.00 178.83 178.17 1v5t h PHE 36 N 0.24 0.32 -0.02 2.96 3.57 0.18 -3.08 116.94 121.11 1v5t h PHE 36 Ca 0.75 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 62.09 1v5t h PHE 36 Cb 1.95 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 40.65 1v5t h PHE 36 CO -0.01 0.95 0.14 -0.07 -2.23 0.00 0.00 178.31 177.09 1v5t h LEU 37 N -0.40 0.00 -1.43 0.59 3.38 0.57 0.73 115.31 118.75 1v5t h LEU 37 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1v5t h LEU 37 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1v5t h LEU 37 CO 0.06 0.00 -0.07 0.50 0.09 0.00 0.00 178.44 179.02 1v5t h LYS 38 N 0.00 0.00 0.00 1.13 3.64 -0.47 0.14 116.57 121.01 1v5t h LYS 38 Ca 0.01 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1v5t h LYS 38 Cb 0.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1v5t h LYS 38 CO -0.00 0.07 -1.89 -2.37 -2.27 0.00 0.00 179.45 172.99 1v5t n THR 39 N -3.20 0.30 -0.06 1.00 5.66 0.25 -2.44 114.28 115.78 1v5t n THR 39 Ca 0.00 -0.56 -0.16 0.00 -3.05 0.00 0.00 64.05 60.29 1v5t n THR 39 Cb 0.33 -0.13 -0.13 0.00 -1.55 0.00 0.00 70.33 68.85 1v5t n THR 39 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1v5t h LEU 40 N 0.00 0.07 0.00 1.09 3.38 -0.92 -3.42 115.31 115.51 1v5t h LEU 40 Ca -0.07 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1v5t h LEU 40 Cb 1.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1v5t h LEU 40 CO 0.01 1.12 -0.53 0.35 0.09 0.00 0.00 178.44 179.48 1v5t n THR 41 N -4.51 1.06 0.00 0.22 -2.24 0.46 -5.05 114.28 104.22 1v5t n THR 41 Ca -0.14 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1v5t n THR 41 Cb 0.56 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 1v5t n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5t n GLY 42 N 1.57 1.53 3.11 3.38 0.00 -1.02 -5.04 105.19 108.72 1v5t n GLY 42 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1v5t n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v5t s VAL 43 N -2.00 1.45 0.73 1.61 1.01 -1.25 -4.67 120.40 117.28 1v5t s VAL 43 Ca 0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1v5t s VAL 43 Cb 0.00 -1.27 -0.12 0.00 0.00 0.00 0.00 36.38 34.99 1v5t s VAL 43 CO 0.00 0.42 -0.20 0.18 0.00 0.00 0.00 175.10 175.50 1v5t n LEU 44 N 3.45 -3.43 0.10 3.92 4.77 -1.26 -4.36 117.00 120.19 1v5t n LEU 44 Ca -0.20 0.47 -0.04 0.00 -0.03 0.00 0.00 56.01 56.21 1v5t n LEU 44 Cb 0.52 -0.91 0.06 0.00 -2.33 0.00 0.00 43.42 40.77 1v5t n LEU 44 CO 0.26 -4.83 0.36 1.55 -1.33 0.00 0.00 177.39 173.40 1v5t h PRO 45 N -0.46 0.05 -0.26 3.23 0.13 -1.93 -1.03 132.00 131.73 1v5t h PRO 45 Ca -0.43 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 1v5t h PRO 45 Cb 1.37 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1v5t h PRO 45 CO 0.35 0.78 -0.53 1.05 -0.23 0.00 0.00 178.00 179.43 1v5t h GLU 46 N 0.03 0.82 -0.16 0.86 4.11 -1.99 -3.23 114.58 115.02 1v5t h GLU 46 Ca -0.01 -0.53 -0.13 0.00 0.07 0.00 0.00 59.36 58.75 1v5t h GLU 46 Cb 1.34 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1v5t h GLU 46 CO 0.10 1.16 -0.40 0.00 0.07 0.00 0.00 179.01 179.94 1v5t h ARG 47 N 0.58 0.55 -6.11 1.06 2.47 -1.90 -3.45 114.38 107.58 1v5t h ARG 47 Ca 0.01 -0.38 -0.76 0.00 -1.26 0.00 0.00 59.98 57.58 1v5t h ARG 47 Cb 1.14 0.06 0.04 0.00 -1.65 0.00 0.00 29.97 29.56 1v5t h ARG 47 CO 0.12 1.00 0.43 1.04 0.56 0.00 0.00 179.97 183.12 1v5t n GLN 48 N -4.28 0.55 -4.30 0.04 6.02 -0.40 -4.68 117.38 110.33 1v5t n GLN 48 Ca -0.07 0.20 -0.34 0.00 -0.01 0.00 0.00 57.00 56.78 1v5t n GLN 48 Cb 0.54 -1.77 -0.14 0.00 1.02 0.00 0.00 30.24 29.88 1v5t n GLN 48 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1v5t s LYS 49 N 1.26 3.33 -0.07 -1.09 -0.14 0.14 -4.94 119.74 118.24 1v5t s LYS 49 Ca 0.93 -0.67 -0.16 0.00 -1.36 0.00 0.00 55.97 54.70 1v5t s LYS 49 Cb -1.18 -2.79 -0.05 0.00 -1.68 0.00 0.00 37.83 32.13 1v5t s LYS 49 CO 0.60 -0.02 0.43 -0.51 -0.76 0.00 0.00 175.35 175.08 1v5t s LEU 50 N 0.97 4.35 -0.16 3.17 1.43 -1.26 0.22 118.68 127.41 1v5t s LEU 50 Ca -0.01 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1v5t s LEU 50 Cb -0.15 -2.61 0.03 0.00 0.03 0.00 0.00 46.19 43.49 1v5t s LEU 50 CO -0.01 0.14 -0.09 -0.22 0.23 0.00 0.00 176.35 176.40 1v5t s LEU 51 N -0.08 1.69 0.00 1.79 2.96 0.12 -4.87 118.68 120.29 1v5t s LEU 51 Ca 0.24 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1v5t s LEU 51 Cb -0.16 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.49 1v5t s LEU 51 CO 0.11 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1v5t n GLY 52 N 4.82 -0.11 3.81 7.98 0.00 -1.26 0.22 105.19 120.65 1v5t n GLY 52 Ca -0.14 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1v5t n GLY 52 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1v5t s LEU 53 N 0.00 4.08 0.20 0.99 -0.00 -1.26 -5.10 118.68 117.58 1v5t s LEU 53 Ca 0.00 0.30 -0.03 0.00 -0.00 0.00 0.00 54.13 54.40 1v5t s LEU 53 Cb 0.00 -2.13 -0.03 0.00 -0.00 0.00 0.00 46.19 44.03 1v5t s LEU 53 CO 0.00 0.35 0.17 -0.54 -0.00 0.00 0.00 176.35 176.33 1v5t s LYS 54 N -1.28 1.21 -0.34 1.48 1.02 -1.26 -4.60 119.74 115.97 1v5t s LYS 54 Ca 0.18 -1.54 -0.01 0.00 0.02 0.00 0.00 55.97 54.62 1v5t s LYS 54 Cb -0.12 0.30 0.11 0.00 -0.52 0.00 0.00 37.83 37.60 1v5t s LYS 54 CO 0.08 -0.41 0.14 0.08 -0.92 0.00 0.00 175.35 174.32 1v5t s VAL 55 N -4.12 0.77 -1.19 3.17 1.01 0.39 -4.76 120.40 115.68 1v5t s VAL 55 Ca 0.34 -1.56 -0.25 0.00 0.00 0.00 0.00 61.98 60.52 1v5t s VAL 55 Cb 0.06 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1v5t s VAL 55 CO 0.10 -0.76 0.72 0.29 0.00 0.00 0.00 175.10 175.45 1v5t n LYS 56 N 4.58 -0.95 0.00 2.72 5.02 -1.26 -2.94 118.16 125.33 1v5t n LYS 56 Ca 0.01 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1v5t n LYS 56 Cb 0.40 -3.54 0.00 0.00 -0.02 0.00 0.00 35.03 31.87 1v5t n LYS 56 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v5t n GLY 57 N -1.87 2.12 3.90 0.72 0.00 -1.26 -5.00 105.19 103.81 1v5t n GLY 57 Ca -0.11 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1v5t n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v5t s LYS 58 N 0.00 3.67 0.62 1.61 -2.85 -1.15 -4.90 119.74 116.74 1v5t s LYS 58 Ca 0.00 0.13 -0.14 0.00 -1.00 0.00 0.00 55.97 54.96 1v5t s LYS 58 Cb 0.00 -2.57 -0.02 0.00 -2.06 0.00 0.00 37.83 33.17 1v5t s LYS 58 CO 0.00 0.14 1.05 -1.25 0.10 0.00 0.00 175.35 175.39 1v5t s PRO 59 N -3.65 3.23 0.88 1.78 0.04 -1.26 0.15 135.00 136.16 1v5t s PRO 59 Ca 0.46 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.42 1v5t s PRO 59 Cb -0.11 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.26 1v5t s PRO 59 CO 0.30 -0.87 -0.60 0.00 0.04 0.00 0.00 177.00 175.87 1v5t n ALA 60 N -2.38 -4.81 -0.67 8.56 0.00 -1.26 -4.68 120.51 115.25 1v5t n ALA 60 Ca 0.08 -0.53 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1v5t n ALA 60 Cb 0.53 -1.23 0.17 0.00 0.00 0.00 0.00 19.45 18.93 1v5t n ALA 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v5t n GLU 61 N 2.13 -3.38 0.00 0.00 1.02 -1.26 -4.96 120.64 114.19 1v5t n GLU 61 Ca 0.01 -0.94 -0.02 0.00 -0.02 0.00 0.00 57.16 56.19 1v5t n GLU 61 Cb 0.54 -1.11 -0.11 0.00 -0.02 0.00 0.00 31.44 30.74 1v5t n GLU 61 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1v5t n ASN 62 N -4.57 0.69 -2.14 1.62 0.23 -1.26 -4.04 115.26 105.78 1v5t n ASN 62 Ca 0.09 0.31 -0.24 0.00 -0.53 0.00 0.00 54.58 54.20 1v5t n ASN 62 Cb 0.36 0.36 0.04 0.00 -2.08 0.00 0.00 39.78 38.46 1v5t n ASN 62 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1v5t n ASP 63 N -2.85 6.91 -4.51 0.53 -0.08 -1.26 -0.67 116.55 114.61 1v5t n ASP 63 Ca -0.14 -3.34 -0.33 0.00 -1.51 0.00 0.00 54.79 49.48 1v5t n ASP 63 Cb 0.90 -1.05 -0.12 0.00 2.34 0.00 0.00 41.12 43.18 1v5t n ASP 63 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1v5t s VAL 64 N -3.19 3.27 -0.35 5.18 1.01 -1.26 -4.98 120.40 120.07 1v5t s VAL 64 Ca 0.45 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1v5t s VAL 64 Cb 0.35 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 1v5t s VAL 64 CO -0.05 0.57 1.46 -0.54 0.00 0.00 0.00 175.10 176.54 1v5t s LYS 65 N -0.84 3.65 0.57 2.72 -0.14 -1.26 -1.91 119.74 122.53 1v5t s LYS 65 Ca 0.12 1.16 0.31 0.00 -1.36 0.00 0.00 55.97 56.20 1v5t s LYS 65 Cb -0.11 -4.02 1.45 0.00 -1.68 0.00 0.00 37.83 33.47 1v5t s LYS 65 CO 0.01 -1.47 1.83 -0.07 -0.76 0.00 0.00 175.35 174.90 1v5t h LEU 66 N 12.02 0.00 -0.24 3.17 3.38 -1.62 0.54 115.31 132.56 1v5t h LEU 66 Ca -0.29 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 1v5t h LEU 66 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1v5t h LEU 66 CO 1.06 0.00 -0.45 1.23 0.09 0.00 0.00 178.44 180.37 1v5t h GLY 67 N 0.00 0.81 0.11 0.83 0.00 -1.82 -2.95 103.07 100.04 1v5t h GLY 67 Ca 0.35 -0.94 0.24 0.00 0.00 0.00 0.00 47.33 46.98 1v5t h GLY 67 CO -0.00 0.84 0.65 0.00 0.00 0.00 0.00 176.54 178.03 1v5t h ALA 68 N 0.64 2.42 0.00 3.60 0.00 -0.22 1.46 119.26 127.16 1v5t h ALA 68 Ca 0.01 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1v5t h ALA 68 Cb 1.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1v5t h ALA 68 CO 0.10 -0.74 -0.55 -0.07 0.00 0.00 0.00 179.25 177.99 1v5t h LEU 69 N 0.29 0.00 -2.08 0.00 -0.00 -1.40 -3.47 115.31 108.65 1v5t h LEU 69 Ca 0.50 0.00 -0.35 0.00 -0.00 0.00 0.00 57.88 58.03 1v5t h LEU 69 Cb 1.47 0.00 0.13 0.00 -0.00 0.00 0.00 40.66 42.26 1v5t h LEU 69 CO -0.16 0.55 -0.83 0.29 -0.00 0.00 0.00 178.44 178.29 1v5t n LYS 70 N -3.82 -4.33 -1.41 1.13 5.02 0.50 -4.96 118.16 110.30 1v5t n LYS 70 Ca -0.01 0.73 -0.30 0.00 -2.02 0.00 0.00 58.31 56.72 1v5t n LYS 70 Cb 0.57 -5.43 0.12 0.00 -0.02 0.00 0.00 35.03 30.27 1v5t n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v5t s LEU 71 N -6.23 2.30 0.54 -0.35 1.43 -1.26 -5.02 118.68 110.09 1v5t s LEU 71 Ca 0.17 1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 54.38 1v5t s LEU 71 Cb -0.03 -3.75 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 1v5t s LEU 71 CO 0.77 -2.39 1.05 -0.54 0.23 0.00 0.00 176.35 175.47 1v5t s LYS 72 N -5.09 3.58 -0.77 1.70 1.02 -1.26 -4.89 119.74 114.03 1v5t s LYS 72 Ca 0.63 1.27 -0.06 0.00 0.02 0.00 0.00 55.97 57.82 1v5t s LYS 72 Cb -0.16 -2.07 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 1v5t s LYS 72 CO 0.55 -0.61 2.61 -0.35 -0.92 0.00 0.00 175.35 176.64 1v5t n PRO 73 N -1.50 2.30 0.00 -1.68 -0.04 -1.26 -2.74 135.00 130.08 1v5t n PRO 73 Ca 0.09 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 1v5t n PRO 73 Cb 0.53 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1v5t n PRO 73 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1v5t n ASN 74 N 3.45 0.00 -4.60 3.54 6.94 -1.10 -4.80 115.26 118.68 1v5t n ASN 74 Ca 0.49 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.62 1v5t n ASN 74 Cb 0.37 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.76 1v5t n ASN 74 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1v5t s THR 75 N 0.00 4.03 -0.76 5.53 2.01 -1.11 -4.77 115.64 120.57 1v5t s THR 75 Ca 0.00 1.07 -0.22 0.00 0.31 0.00 0.00 61.69 62.85 1v5t s THR 75 Cb 0.00 -4.32 0.08 0.00 0.01 0.00 0.00 72.50 68.28 1v5t s THR 75 CO 0.00 -0.79 1.06 -0.54 -0.69 0.00 0.00 174.62 173.66 1v5t s LYS 76 N 4.69 3.27 0.51 4.92 1.02 -1.26 -1.30 119.74 131.58 1v5t s LYS 76 Ca 0.57 -1.06 0.05 0.00 0.02 0.00 0.00 55.97 55.54 1v5t s LYS 76 Cb -0.12 -4.48 0.03 0.00 -0.52 0.00 0.00 37.83 32.74 1v5t s LYS 76 CO 0.31 -1.85 0.70 0.96 -0.92 0.00 0.00 175.35 174.55 1v5t s ILE 77 N 3.86 2.74 0.08 2.17 -5.25 0.28 -4.98 121.20 120.11 1v5t s ILE 77 Ca 0.27 -0.83 0.07 0.00 -0.99 0.00 0.00 60.65 59.17 1v5t s ILE 77 Cb -0.12 -2.91 -0.04 0.00 2.95 0.00 0.00 42.46 42.34 1v5t s ILE 77 CO 0.04 0.00 -0.11 -0.32 -1.79 0.00 0.00 174.94 172.76 1v5t s MET 78 N -4.60 2.15 -0.07 0.37 -2.45 0.13 -1.26 119.30 113.57 1v5t s MET 78 Ca 0.57 -0.99 0.04 0.00 -1.25 0.00 0.00 55.69 54.06 1v5t s MET 78 Cb -0.10 -2.30 0.00 0.00 1.25 0.00 0.00 34.83 33.69 1v5t s MET 78 CO 0.36 0.52 -0.18 1.41 1.05 0.00 0.00 175.02 178.19 1v5t s MET 79 N -1.99 2.23 0.13 4.11 1.75 0.47 0.16 119.30 126.17 1v5t s MET 79 Ca 0.20 -0.65 0.06 0.00 -1.25 0.00 0.00 55.69 54.05 1v5t s MET 79 Cb -0.11 -1.79 -0.04 0.00 2.84 0.00 0.00 34.83 35.73 1v5t s MET 79 CO 0.11 0.15 -0.14 -1.64 -0.65 0.00 0.00 175.02 172.85 1v5t s MET 80 N 0.35 1.08 0.00 4.11 -1.94 0.13 -4.34 119.30 118.69 1v5t s MET 80 Ca -0.13 -1.30 0.00 0.00 -1.71 0.00 0.00 55.69 52.56 1v5t s MET 80 Cb -0.15 -0.96 0.00 0.00 2.01 0.00 0.00 34.83 35.73 1v5t s MET 80 CO 0.05 0.18 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 1v5t n GLY 81 N 0.40 1.25 3.17 -0.03 0.00 -1.26 0.27 105.19 109.00 1v5t n GLY 81 Ca -0.14 -1.97 -0.19 0.00 0.00 0.00 0.00 46.02 43.71 1v5t n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5t s THR 82 N -1.11 1.15 0.18 2.61 -4.23 -1.26 -5.06 115.64 107.93 1v5t s THR 82 Ca 0.00 -1.23 -0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1v5t s THR 82 Cb 0.00 -1.08 -0.06 0.00 1.34 0.00 0.00 72.50 72.70 1v5t s THR 82 CO 0.00 -0.14 0.44 0.00 -0.54 0.00 0.00 174.62 174.37 1v5t s ARG 83 N -1.56 3.65 0.20 3.99 1.70 -1.26 -4.83 118.95 120.84 1v5t s ARG 83 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.23 1v5t s ARG 83 Cb -0.09 -2.78 0.00 0.00 -0.57 0.00 0.00 34.95 31.51 1v5t s ARG 83 CO 0.02 0.40 0.00 -1.91 -1.08 0.00 0.00 175.30 172.73 1v5t n GLU 84 N -0.15 -1.36 0.07 3.89 2.13 -1.26 -5.07 120.64 118.88 1v5t n GLU 84 Ca -0.02 1.06 0.00 0.00 0.66 0.00 0.00 57.16 58.86 1v5t n GLU 84 Cb 0.52 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.89 1v5t n GLU 84 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1v5t n SER 85 N -1.98 -1.20 0.00 4.31 2.88 -1.26 -5.14 113.62 111.24 1v5t n SER 85 Ca -0.00 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1v5t n SER 85 Cb 0.17 1.36 0.00 0.00 -0.75 0.00 0.00 64.21 64.99 1v5t n SER 85 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5t n GLY 86 N -1.22 3.31 3.79 0.46 0.00 -1.26 -5.08 105.19 105.19 1v5t n GLY 86 Ca 0.00 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 1v5t n GLY 86 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5t s PRO 87 N -4.38 4.04 -0.07 1.61 0.04 -1.26 -4.96 135.00 130.02 1v5t s PRO 87 Ca 0.00 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 1v5t s PRO 87 Cb 0.00 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1v5t s PRO 87 CO 0.00 -0.24 1.71 -1.12 0.04 0.00 0.00 177.00 177.38 1v5t s SER 88 N -1.69 6.55 0.55 6.66 0.01 -1.26 -4.70 113.70 119.83 1v5t s SER 88 Ca 0.61 2.19 0.00 0.00 1.31 0.00 0.00 55.95 60.05 1v5t s SER 88 Cb -0.20 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1v5t s SER 88 CO 0.25 -1.03 0.00 -0.24 0.41 0.00 0.00 173.24 172.64 1v5t n SER 89 N 7.54 -7.94 -0.06 2.44 2.88 -1.26 -5.35 113.62 111.87 1v5t n SER 89 Ca 0.18 1.25 0.01 0.00 -1.33 0.00 0.00 58.87 58.98 1v5t n SER 89 Cb 0.43 -4.71 0.01 0.00 -0.75 0.00 0.00 64.21 59.19 1v5t n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42