#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 0.21 -3.86 1.61 3.41 -1.26 -5.12 113.62 108.62 1v5t n SER 2 Ca 0.00 0.32 -0.12 0.00 -0.26 0.00 0.00 58.87 58.81 1v5t n SER 2 Cb 0.00 0.14 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 1v5t n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1v5t s SER 3 N -5.28 -0.05 0.00 4.04 0.01 -1.26 -5.14 113.70 106.02 1v5t s SER 3 Ca 0.00 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.33 1v5t s SER 3 Cb 0.00 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.44 1v5t s SER 3 CO 0.00 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1v5t n GLY 4 N 2.57 -1.75 1.14 3.44 0.00 -1.26 -5.02 105.19 104.32 1v5t n GLY 4 Ca -0.16 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1v5t n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5t n SER 5 N 0.00 -6.17 -2.07 1.61 7.64 -1.26 -5.02 113.62 108.35 1v5t n SER 5 Ca 0.00 1.22 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1v5t n SER 5 Cb 0.00 -3.82 0.00 0.00 -1.01 0.00 0.00 64.21 59.38 1v5t n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v5t n SER 6 N -3.46 -8.85 0.00 6.43 7.64 -1.26 -5.01 113.62 109.11 1v5t n SER 6 Ca -0.06 1.42 0.00 0.00 1.01 0.00 0.00 58.87 61.24 1v5t n SER 6 Cb 0.49 -4.97 0.00 0.00 -1.01 0.00 0.00 64.21 58.73 1v5t n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5t n GLY 7 N 1.84 0.62 3.21 0.23 0.00 -1.26 -4.93 105.19 104.90 1v5t n GLY 7 Ca 0.00 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 1v5t n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v5t s LEU 8 N -1.33 4.64 0.18 0.99 0.20 -1.26 -5.07 118.68 117.03 1v5t s LEU 8 Ca 0.00 -1.48 -0.30 0.00 0.69 0.00 0.00 54.13 53.04 1v5t s LEU 8 Cb 0.00 -1.85 -0.08 0.00 -0.43 0.00 0.00 46.19 43.84 1v5t s LEU 8 CO 0.00 -0.41 1.11 -2.16 -0.29 0.00 0.00 176.35 174.60 1v5t s PRO 9 N 1.30 4.58 -0.18 0.98 0.04 -1.26 -4.67 135.00 135.79 1v5t s PRO 9 Ca 0.01 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 1v5t s PRO 9 Cb -0.21 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.11 1v5t s PRO 9 CO -0.00 0.06 -0.01 0.42 0.04 0.00 0.00 177.00 177.51 1v5t s ILE 10 N -0.27 0.86 -0.03 0.56 1.01 0.11 -1.28 121.20 122.16 1v5t s ILE 10 Ca 0.50 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 60.31 1v5t s ILE 10 Cb -0.30 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 1v5t s ILE 10 CO 0.36 -0.05 0.56 -0.63 0.00 0.00 0.00 174.94 175.18 1v5t s ILE 11 N 1.72 4.99 -0.30 2.92 1.01 -1.19 0.26 121.20 130.62 1v5t s ILE 11 Ca -0.01 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.81 1v5t s ILE 11 Cb -0.16 -3.90 0.06 0.00 0.01 0.00 0.00 42.46 38.47 1v5t s ILE 11 CO -0.07 0.40 -0.02 -0.69 0.00 0.00 0.00 174.94 174.56 1v5t s VAL 12 N 0.00 2.67 -0.32 2.92 1.01 0.11 -0.78 120.40 126.01 1v5t s VAL 12 Ca 0.30 -1.61 -0.24 0.00 0.00 0.00 0.00 61.98 60.43 1v5t s VAL 12 Cb -0.17 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1v5t s VAL 12 CO 0.15 -0.17 0.81 -0.75 0.00 0.00 0.00 175.10 175.14 1v5t s LYS 13 N 1.16 3.91 -0.33 2.72 2.20 0.52 0.14 119.74 130.07 1v5t s LYS 13 Ca -0.04 0.54 0.04 0.00 -0.36 0.00 0.00 55.97 56.15 1v5t s LYS 13 Cb -0.20 -3.75 0.09 0.00 -1.51 0.00 0.00 37.83 32.46 1v5t s LYS 13 CO -0.03 -0.75 0.02 -0.46 -0.36 0.00 0.00 175.35 173.77 1v5t s TRP 14 N 3.06 3.64 0.00 4.03 -0.00 0.13 0.87 118.94 130.68 1v5t s TRP 14 Ca 0.33 -2.87 0.00 0.00 -0.00 0.00 0.00 56.10 53.56 1v5t s TRP 14 Cb -0.14 -2.74 0.00 0.00 -0.00 0.00 0.00 33.47 30.60 1v5t s TRP 14 CO 0.14 -0.94 0.00 0.41 -0.00 0.00 0.00 176.95 176.56 1v5t n GLY 15 N 4.29 0.28 0.03 5.86 0.00 -1.26 0.24 105.19 114.63 1v5t n GLY 15 Ca 0.01 0.67 0.02 0.00 0.00 0.00 0.00 46.02 46.71 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 0.37 3.44 -0.02 0.00 -1.26 -4.97 105.19 102.74 1v5t n GLY 16 Ca 0.00 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.25 3.59 0.06 1.61 -0.21 0.14 -5.10 119.66 118.49 1v5t s GLN 17 Ca 0.02 -0.54 0.04 0.00 0.02 0.00 0.00 55.36 54.91 1v5t s GLN 17 Cb 0.03 -3.02 -0.04 0.00 1.00 0.00 0.00 33.01 30.98 1v5t s GLN 17 CO 0.16 0.03 -0.03 -1.21 -2.12 0.00 0.00 175.29 172.12 1v5t s GLU 18 N 0.92 2.50 0.15 2.91 2.02 -1.26 0.20 118.70 126.15 1v5t s GLU 18 Ca 0.01 -0.82 0.11 0.00 0.02 0.00 0.00 54.97 54.29 1v5t s GLU 18 Cb -0.14 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 1v5t s GLU 18 CO 0.02 0.56 -0.25 0.71 0.02 0.00 0.00 175.26 176.31 1v5t s TYR 19 N -1.20 2.32 -0.24 1.61 1.51 0.12 -4.93 117.35 116.53 1v5t s TYR 19 Ca 0.22 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1v5t s TYR 19 Cb -0.11 -1.21 0.01 0.00 -0.11 0.00 0.00 41.96 40.53 1v5t s TYR 19 CO 0.14 0.40 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.82 1v5t s SER 20 N -2.30 4.33 -0.27 2.29 0.01 -1.26 0.05 113.70 116.54 1v5t s SER 20 Ca 0.17 -0.64 -0.10 0.00 1.31 0.00 0.00 55.95 56.69 1v5t s SER 20 Cb -0.09 -1.71 -0.05 0.00 0.21 0.00 0.00 66.02 64.38 1v5t s SER 20 CO 0.08 -0.08 0.17 -0.69 0.41 0.00 0.00 173.24 173.13 1v5t s VAL 21 N 1.41 5.18 -0.19 3.43 1.01 0.14 -4.90 120.40 126.48 1v5t s VAL 21 Ca 0.03 0.13 0.14 0.00 0.00 0.00 0.00 61.98 62.28 1v5t s VAL 21 Cb -0.15 -3.46 0.34 0.00 0.00 0.00 0.00 36.38 33.10 1v5t s VAL 21 CO -0.04 0.26 1.26 0.35 0.00 0.00 0.00 175.10 176.93 1v5t n THR 22 N 5.02 0.31 -0.08 3.92 -2.24 -1.26 0.09 114.28 120.04 1v5t n THR 22 Ca -0.14 -1.23 -0.15 0.00 -2.27 0.00 0.00 64.05 60.25 1v5t n THR 22 Cb 0.52 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.64 0.88 -2.56 4.28 -1.04 -1.26 -4.99 114.28 108.95 1v5t n THR 23 Ca -0.11 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.05 61.38 1v5t n THR 23 Cb 0.86 -1.53 0.01 0.00 -1.82 0.00 0.00 70.33 67.85 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 -6.60 3.46 0.00 -4.42 2.34 -1.26 -5.09 118.68 107.11 1v5t s LEU 24 Ca -0.22 0.79 0.02 0.00 0.06 0.00 0.00 54.13 54.79 1v5t s LEU 24 Cb 0.08 -3.69 -0.01 0.00 -0.56 0.00 0.00 46.19 42.01 1v5t s LEU 24 CO 0.30 -0.79 0.08 -1.20 -1.06 0.00 0.00 176.35 173.68 1v5t n SER 25 N -2.39 1.59 -0.29 1.48 7.64 -1.26 -4.47 113.62 115.92 1v5t n SER 25 Ca 0.02 -2.60 0.12 0.00 1.01 0.00 0.00 58.87 57.43 1v5t n SER 25 Cb 0.56 0.64 0.28 0.00 -1.01 0.00 0.00 64.21 64.69 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 0.29 -0.23 1.43 5.08 -1.94 -0.23 114.58 118.98 1v5t h GLU 26 Ca -0.25 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1v5t h GLU 26 Cb 0.90 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.01 1v5t h GLU 26 CO 0.40 0.19 -0.54 0.22 -1.00 0.00 0.00 179.01 178.28 1v5t h ASP 27 N 0.30 -1.76 -3.15 1.42 1.82 -1.98 -3.27 116.42 109.80 1v5t h ASP 27 Ca 0.54 0.22 -0.58 0.00 -0.39 0.00 0.00 57.03 56.82 1v5t h ASP 27 Cb 1.04 0.70 0.16 0.00 0.68 0.00 0.00 39.33 41.92 1v5t h ASP 27 CO -0.58 -0.46 -0.18 0.47 -1.61 0.00 0.00 179.24 176.88 1v5t n ASP 28 N -5.42 -0.26 -4.97 2.28 9.92 -0.10 -4.75 116.55 113.26 1v5t n ASP 28 Ca -0.05 0.79 -0.20 0.00 -0.53 0.00 0.00 54.79 54.80 1v5t n ASP 28 Cb 0.37 -1.26 0.05 0.00 -0.64 0.00 0.00 41.12 39.64 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 -1.61 2.42 0.15 -3.53 -4.23 -1.26 -3.46 115.64 104.13 1v5t s THR 29 Ca 0.71 -0.91 -0.19 0.00 -1.18 0.00 0.00 61.69 60.11 1v5t s THR 29 Cb -0.45 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 70.93 1v5t s THR 29 CO 0.52 0.00 1.67 0.58 -0.54 0.00 0.00 174.62 176.85 1v5t h VAL 30 N 0.19 0.58 -0.98 2.29 2.07 -1.19 -1.64 116.25 117.57 1v5t h VAL 30 Ca -0.34 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.31 1v5t h VAL 30 Cb 1.28 0.58 -0.15 0.00 -1.52 0.00 0.00 31.29 31.49 1v5t h VAL 30 CO 0.43 0.00 -0.44 0.25 0.02 0.00 0.00 177.57 177.83 1v5t h LEU 31 N -0.09 -1.61 -0.76 2.57 5.85 -1.53 0.74 115.31 120.48 1v5t h LEU 31 Ca 0.15 0.31 0.13 0.00 0.84 0.00 0.00 57.88 59.31 1v5t h LEU 31 Cb 0.31 0.80 -0.14 0.00 0.37 0.00 0.00 40.66 42.01 1v5t h LEU 31 CO -0.35 -0.28 -0.34 -0.78 -0.34 0.00 0.00 178.44 176.36 1v5t h ASP 32 N -0.01 -1.20 0.28 1.25 1.82 -1.59 0.99 116.42 117.96 1v5t h ASP 32 Ca 0.30 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 57.20 1v5t h ASP 32 Cb 0.55 0.63 -0.03 0.00 0.68 0.00 0.00 39.33 41.16 1v5t h ASP 32 CO -0.96 -0.29 -0.41 0.25 -1.61 0.00 0.00 179.24 176.21 1v5t h LEU 33 N -0.08 -1.16 0.01 2.28 5.85 0.52 0.10 115.31 122.84 1v5t h LEU 33 Ca 0.29 0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.14 1v5t h LEU 33 Cb 0.57 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1v5t h LEU 33 CO -0.81 -0.53 -0.37 0.11 -0.34 0.00 0.00 178.44 176.50 1v5t h LYS 34 N -0.75 -0.45 -0.99 1.25 1.57 0.13 1.07 116.57 118.38 1v5t h LYS 34 Ca -0.01 0.03 0.35 0.00 -1.87 0.00 0.00 60.65 59.15 1v5t h LYS 34 Cb 0.71 0.10 -0.16 0.00 0.08 0.00 0.00 32.23 32.96 1v5t h LYS 34 CO -0.14 -0.30 0.52 1.96 -0.57 0.00 0.00 179.45 180.92 1v5t h GLN 35 N -0.47 0.18 -0.04 3.15 1.08 0.11 1.51 115.11 120.63 1v5t h GLN 35 Ca 0.01 -0.01 -0.19 0.00 -1.45 0.00 0.00 58.65 57.00 1v5t h GLN 35 Cb 0.50 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1v5t h GLN 35 CO -0.24 0.12 -0.80 0.35 -0.95 0.00 0.00 178.83 177.30 1v5t h PHE 36 N 0.18 0.50 0.00 2.96 3.57 0.14 -2.80 116.94 121.49 1v5t h PHE 36 Ca 0.76 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 62.02 1v5t h PHE 36 Cb 1.84 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.52 1v5t h PHE 36 CO -0.04 1.02 0.00 1.28 -2.23 0.00 0.00 178.31 178.34 1v5t n LEU 37 N -3.78 0.58 0.14 0.59 4.77 0.49 -0.33 117.00 119.45 1v5t n LEU 37 Ca -0.05 0.66 0.01 0.00 -0.03 0.00 0.00 56.01 56.60 1v5t n LEU 37 Cb 0.75 -0.60 0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1v5t n LEU 37 CO 0.49 -0.58 0.47 0.50 -1.33 0.00 0.00 177.39 176.94 1v5t h LYS 38 N 0.00 0.00 0.01 3.23 3.64 -0.56 -2.63 116.57 120.26 1v5t h LYS 38 Ca 0.00 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.00 1v5t h LYS 38 Cb 0.30 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 1v5t h LYS 38 CO 0.00 0.59 -2.41 -2.37 -2.27 0.00 0.00 179.45 172.99 1v5t n THR 39 N -3.47 1.51 0.25 1.00 5.66 -0.50 -2.50 114.28 116.24 1v5t n THR 39 Ca 0.00 -0.62 -0.16 0.00 -3.05 0.00 0.00 64.05 60.22 1v5t n THR 39 Cb 0.68 -1.32 -0.08 0.00 -1.55 0.00 0.00 70.33 68.06 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 0.01 -1.08 0.00 1.09 3.38 -0.76 -3.35 115.31 114.59 1v5t h LEU 40 Ca -0.56 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1v5t h LEU 40 Cb 1.96 0.36 0.00 0.00 0.09 0.00 0.00 40.66 43.07 1v5t h LEU 40 CO -0.05 -0.55 -0.39 0.71 0.09 0.00 0.00 178.44 178.24 1v5t h THR 41 N -0.83 0.00 0.00 0.22 1.35 -1.70 -3.50 112.91 108.45 1v5t h THR 41 Ca -0.04 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1v5t h THR 41 Cb 0.73 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1v5t h THR 41 CO -0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.83 1v5t n GLY 42 N 1.66 1.64 3.14 5.82 0.00 -1.04 -5.05 105.19 111.34 1v5t n GLY 42 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 1.12 0.65 1.61 1.01 -1.22 -4.66 120.40 116.92 1v5t s VAL 43 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 1v5t s VAL 43 Cb 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1v5t s VAL 43 CO 0.00 0.10 0.62 0.18 0.00 0.00 0.00 175.10 176.00 1v5t n LEU 44 N 2.15 1.45 0.04 3.92 4.77 -1.26 -4.12 117.00 123.94 1v5t n LEU 44 Ca -0.17 0.68 -0.16 0.00 -0.03 0.00 0.00 56.01 56.33 1v5t n LEU 44 Cb 0.55 -1.24 -0.06 0.00 -2.33 0.00 0.00 43.42 40.34 1v5t n LEU 44 CO 0.23 -2.83 0.19 1.55 -1.33 0.00 0.00 177.39 175.20 1v5t h PRO 45 N -0.03 0.59 0.00 3.23 0.13 -1.92 0.07 132.00 134.07 1v5t h PRO 45 Ca -0.46 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.09 1v5t h PRO 45 Cb 1.37 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.65 1v5t h PRO 45 CO 0.46 1.19 0.00 -0.85 -0.23 0.00 0.00 178.00 178.57 1v5t n GLU 46 N -3.83 0.10 -0.13 0.86 0.28 -1.26 -2.80 120.64 113.85 1v5t n GLU 46 Ca -0.08 0.33 -0.19 0.00 -0.16 0.00 0.00 57.16 57.06 1v5t n GLU 46 Cb 0.81 -1.69 -0.12 0.00 1.43 0.00 0.00 31.44 31.88 1v5t n GLU 46 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1v5t n ARG 47 N -1.88 0.65 -1.65 3.44 5.12 -1.12 -4.93 116.66 116.29 1v5t n ARG 47 Ca 0.03 0.16 -0.51 0.00 -1.93 0.00 0.00 57.85 55.60 1v5t n ARG 47 Cb 0.20 -1.52 -0.06 0.00 -1.16 0.00 0.00 32.46 29.93 1v5t n ARG 47 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1v5t n GLN 48 N -3.36 1.71 -3.52 5.56 6.02 -0.00 -4.68 117.38 119.11 1v5t n GLN 48 Ca -0.47 0.60 -0.41 0.00 -0.01 0.00 0.00 57.00 56.72 1v5t n GLN 48 Cb 0.98 -2.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.64 1v5t n GLN 48 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1v5t s LYS 49 N 4.41 3.40 -0.12 -1.09 2.36 0.13 -4.93 119.74 123.91 1v5t s LYS 49 Ca 0.98 -0.71 -0.16 0.00 -2.55 0.00 0.00 55.97 53.52 1v5t s LYS 49 Cb -0.81 -3.83 -0.05 0.00 -1.05 0.00 0.00 37.83 32.10 1v5t s LYS 49 CO 0.55 -0.49 0.40 -0.51 1.55 0.00 0.00 175.35 176.84 1v5t s LEU 50 N 1.71 4.29 -0.23 5.43 1.43 -1.26 0.17 118.68 130.23 1v5t s LEU 50 Ca 0.06 0.72 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1v5t s LEU 50 Cb -0.18 -2.56 0.06 0.00 0.03 0.00 0.00 46.19 43.54 1v5t s LEU 50 CO 0.10 0.08 -0.06 -0.22 0.23 0.00 0.00 176.35 176.49 1v5t s LEU 51 N 0.33 2.45 0.00 1.79 2.96 0.13 -4.80 118.68 121.55 1v5t s LEU 51 Ca 0.22 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.02 1v5t s LEU 51 Cb -0.14 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.39 1v5t s LEU 51 CO 0.08 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 1v5t n GLY 52 N 4.69 0.39 3.13 7.98 0.00 -1.26 0.21 105.19 120.33 1v5t n GLY 52 Ca -0.12 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 1.92 0.20 0.99 2.34 -1.26 -5.09 118.68 117.78 1v5t s LEU 53 Ca 0.00 -0.49 -0.00 0.00 0.06 0.00 0.00 54.13 53.69 1v5t s LEU 53 Cb 0.00 -1.23 -0.04 0.00 -0.56 0.00 0.00 46.19 44.35 1v5t s LEU 53 CO 0.00 0.08 0.11 -0.54 -1.06 0.00 0.00 176.35 174.94 1v5t s LYS 54 N 0.70 1.21 -0.28 1.48 1.02 -1.26 -4.60 119.74 118.00 1v5t s LYS 54 Ca -0.12 -1.64 -0.02 0.00 0.02 0.00 0.00 55.97 54.22 1v5t s LYS 54 Cb -0.16 0.14 0.09 0.00 -0.52 0.00 0.00 37.83 37.38 1v5t s LYS 54 CO 0.02 -0.35 0.10 0.08 -0.92 0.00 0.00 175.35 174.28 1v5t s VAL 55 N -4.05 0.49 -1.17 3.17 1.01 0.28 -4.77 120.40 115.37 1v5t s VAL 55 Ca 0.37 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1v5t s VAL 55 Cb 0.07 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 35.16 1v5t s VAL 55 CO 0.11 -0.62 0.69 0.29 0.00 0.00 0.00 175.10 175.57 1v5t n LYS 56 N 5.02 -0.44 0.00 2.72 5.02 -1.26 -2.62 118.16 126.59 1v5t n LYS 56 Ca -0.04 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1v5t n LYS 56 Cb 0.43 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 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 -2.02 1.83 3.88 0.72 0.00 -1.26 -4.99 105.19 103.36 1v5t n GLY 57 Ca -0.13 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1v5t n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5t s LYS 58 N 0.00 3.76 0.74 1.61 -0.14 -1.08 -4.91 119.74 119.73 1v5t s LYS 58 Ca 0.00 0.32 -0.11 0.00 -1.36 0.00 0.00 55.97 54.82 1v5t s LYS 58 Cb 0.00 -2.51 0.04 0.00 -1.68 0.00 0.00 37.83 33.68 1v5t s LYS 58 CO 0.00 0.10 1.08 -1.25 -0.76 0.00 0.00 175.35 174.52 1v5t s PRO 59 N -3.54 2.52 0.95 -1.68 0.04 -1.26 0.10 135.00 132.14 1v5t s PRO 59 Ca 0.49 0.81 -0.16 0.00 0.04 0.00 0.00 61.00 62.17 1v5t s PRO 59 Cb -0.11 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 1v5t s PRO 59 CO 0.28 -1.35 -0.52 0.00 0.04 0.00 0.00 177.00 175.45 1v5t n ALA 60 N -3.28 -4.75 -0.62 8.56 0.00 -1.26 -4.67 120.51 114.49 1v5t n ALA 60 Ca 0.07 -0.62 -0.28 0.00 0.00 0.00 0.00 53.44 52.61 1v5t n ALA 60 Cb 0.55 -1.29 0.25 0.00 0.00 0.00 0.00 19.45 18.95 1v5t n ALA 60 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1v5t s GLU 61 N -2.25 -0.88 0.05 0.00 0.41 -1.26 -4.95 118.70 109.82 1v5t s GLU 61 Ca 0.45 0.75 -0.17 0.00 -0.41 0.00 0.00 54.97 55.59 1v5t s GLU 61 Cb -0.21 -1.56 -0.21 0.00 -1.78 0.00 0.00 34.13 30.36 1v5t s GLU 61 CO 0.79 -3.68 1.18 -2.95 -0.49 0.00 0.00 175.26 170.11 1v5t h ASN 62 N -2.59 0.73 -0.54 -0.19 -1.07 -1.97 -3.23 115.58 106.71 1v5t h ASN 62 Ca -0.62 -0.71 -0.34 0.00 0.07 0.00 0.00 56.30 54.70 1v5t h ASN 62 Cb 1.34 -0.22 -0.12 0.00 -2.07 0.00 0.00 38.32 37.25 1v5t h ASN 62 CO 0.52 1.34 0.07 -0.67 0.07 0.00 0.00 177.43 178.75 1v5t n ASP 63 N -4.07 5.93 -4.48 6.14 2.03 -1.26 -1.42 116.55 119.42 1v5t n ASP 63 Ca -0.10 -2.87 -0.27 0.00 0.52 0.00 0.00 54.79 52.07 1v5t n ASP 63 Cb 0.74 -1.28 -0.11 0.00 -0.72 0.00 0.00 41.12 39.74 1v5t n ASP 63 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1v5t s VAL 64 N -0.87 2.72 -0.24 5.18 1.01 -1.22 -4.99 120.40 121.99 1v5t s VAL 64 Ca 0.56 -1.80 -0.25 0.00 0.00 0.00 0.00 61.98 60.49 1v5t s VAL 64 Cb 0.33 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1v5t s VAL 64 CO -0.11 -0.07 0.85 -0.54 0.00 0.00 0.00 175.10 175.23 1v5t s LYS 65 N -2.61 4.19 0.59 2.72 -0.14 -1.26 -1.88 119.74 121.35 1v5t s LYS 65 Ca 0.21 0.98 0.29 0.00 -1.36 0.00 0.00 55.97 56.09 1v5t s LYS 65 Cb -0.09 -3.64 1.75 0.00 -1.68 0.00 0.00 37.83 34.17 1v5t s LYS 65 CO 0.12 -0.52 2.21 -0.07 -0.76 0.00 0.00 175.35 176.32 1v5t h LEU 66 N 9.17 0.00 -0.05 3.17 3.38 -1.61 -1.05 115.31 128.31 1v5t h LEU 66 Ca -0.23 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.55 1v5t h LEU 66 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1v5t h LEU 66 CO 0.88 0.00 -0.70 1.23 0.09 0.00 0.00 178.44 179.94 1v5t h GLY 67 N 0.00 0.63 0.11 0.83 0.00 -1.83 -3.13 103.07 99.67 1v5t h GLY 67 Ca 0.02 -1.00 0.24 0.00 0.00 0.00 0.00 47.33 46.59 1v5t h GLY 67 CO -0.00 0.89 0.64 0.00 0.00 0.00 0.00 176.54 178.07 1v5t h ALA 68 N 0.42 2.31 0.00 3.60 0.00 -1.51 1.45 119.26 125.53 1v5t h ALA 68 Ca -0.07 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1v5t h ALA 68 Cb 1.36 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1v5t h ALA 68 CO 0.14 -0.64 -0.50 -0.07 0.00 0.00 0.00 179.25 178.18 1v5t h LEU 69 N 0.35 0.00 -3.20 0.00 -0.00 -1.48 -3.47 115.31 107.51 1v5t h LEU 69 Ca 0.52 0.00 -0.40 0.00 -0.00 0.00 0.00 57.88 57.99 1v5t h LEU 69 Cb 1.38 0.00 0.07 0.00 -0.00 0.00 0.00 40.66 42.12 1v5t h LEU 69 CO -0.20 0.50 -0.88 0.29 -0.00 0.00 0.00 178.44 178.16 1v5t n LYS 70 N -3.77 -1.24 -1.99 1.13 4.76 0.50 -4.96 118.16 112.59 1v5t n LYS 70 Ca -0.01 0.57 -0.29 0.00 -2.87 0.00 0.00 58.31 55.71 1v5t n LYS 70 Cb 0.54 -4.09 0.14 0.00 -1.84 0.00 0.00 35.03 29.79 1v5t n LYS 70 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v5t s LEU 71 N -6.14 2.67 0.62 -0.35 1.43 -1.26 -5.05 118.68 110.60 1v5t s LEU 71 Ca 0.40 0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.78 1v5t s LEU 71 Cb -0.14 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 1v5t s LEU 71 CO 0.86 -2.32 1.04 -0.54 0.23 0.00 0.00 176.35 175.62 1v5t s LYS 72 N -5.69 3.37 0.53 1.70 -0.14 -1.26 -5.03 119.74 113.23 1v5t s LYS 72 Ca 0.68 0.94 -0.18 0.00 -1.36 0.00 0.00 55.97 56.05 1v5t s LYS 72 Cb -0.07 -2.05 -0.06 0.00 -1.68 0.00 0.00 37.83 33.97 1v5t s LYS 72 CO 0.50 -0.75 1.04 -1.25 -0.76 0.00 0.00 175.35 174.14 1v5t s PRO 73 N -4.74 3.61 -1.66 -1.68 0.04 -1.26 -3.53 135.00 125.77 1v5t s PRO 73 Ca 0.58 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 1v5t s PRO 73 Cb -0.13 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.44 1v5t s PRO 73 CO 0.47 -0.58 0.36 0.27 0.04 0.00 0.00 177.00 177.57 1v5t n ASN 74 N -1.45 -0.73 -4.58 6.66 6.94 -0.40 -4.78 115.26 116.91 1v5t n ASN 74 Ca 0.09 -1.20 -0.42 0.00 -0.02 0.00 0.00 54.58 53.04 1v5t n ASN 74 Cb 0.53 -1.96 -0.03 0.00 -2.36 0.00 0.00 39.78 35.97 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 -3.80 3.70 -0.64 5.53 2.01 -1.23 -4.66 115.64 116.54 1v5t s THR 75 Ca 0.38 0.63 -0.27 0.00 0.31 0.00 0.00 61.69 62.74 1v5t s THR 75 Cb -0.22 -4.18 -0.00 0.00 0.01 0.00 0.00 72.50 68.11 1v5t s THR 75 CO 0.98 -0.91 1.66 -0.54 -0.69 0.00 0.00 174.62 175.13 1v5t s LYS 76 N 5.63 2.85 0.60 4.92 1.02 -1.26 -3.15 119.74 130.34 1v5t s LYS 76 Ca 0.61 0.38 -0.01 0.00 0.02 0.00 0.00 55.97 56.97 1v5t s LYS 76 Cb -0.14 -4.31 0.04 0.00 -0.52 0.00 0.00 37.83 32.91 1v5t s LYS 76 CO 0.28 -2.49 0.85 0.96 -0.92 0.00 0.00 175.35 174.02 1v5t s ILE 77 N 7.86 2.54 -0.02 2.17 -5.25 0.04 -4.89 121.20 123.66 1v5t s ILE 77 Ca 0.57 -0.56 0.01 0.00 -0.99 0.00 0.00 60.65 59.68 1v5t s ILE 77 Cb -0.11 -2.98 -0.04 0.00 2.95 0.00 0.00 42.46 42.28 1v5t s ILE 77 CO 0.20 0.00 0.00 -0.32 -1.79 0.00 0.00 174.94 173.03 1v5t s MET 78 N -4.90 2.83 -0.12 0.37 1.75 0.13 -0.36 119.30 118.99 1v5t s MET 78 Ca 0.58 -0.57 0.01 0.00 -1.25 0.00 0.00 55.69 54.47 1v5t s MET 78 Cb -0.10 -2.69 0.02 0.00 2.84 0.00 0.00 34.83 34.89 1v5t s MET 78 CO 0.40 0.64 -0.15 1.41 -0.65 0.00 0.00 175.02 176.67 1v5t s MET 79 N -1.42 2.31 -0.04 4.11 1.75 0.25 0.21 119.30 126.47 1v5t s MET 79 Ca 0.18 -0.58 0.04 0.00 -1.25 0.00 0.00 55.69 54.08 1v5t s MET 79 Cb -0.11 -2.01 -0.00 0.00 2.84 0.00 0.00 34.83 35.55 1v5t s MET 79 CO 0.09 -0.12 -0.17 -1.64 -0.65 0.00 0.00 175.02 172.53 1v5t s MET 80 N 1.14 1.77 0.00 4.11 -1.94 0.13 -4.05 119.30 120.46 1v5t s MET 80 Ca -0.03 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 1v5t s MET 80 Cb -0.14 -1.55 0.00 0.00 2.01 0.00 0.00 34.83 35.15 1v5t s MET 80 CO -0.05 0.25 0.00 0.41 -0.01 0.00 0.00 175.02 175.62 1v5t n GLY 81 N 3.12 -0.40 3.21 -0.03 0.00 -1.26 0.22 105.19 110.06 1v5t n GLY 81 Ca -0.18 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.44 0.13 0.27 2.61 -4.23 -1.26 -5.06 115.64 105.66 1v5t s THR 82 Ca 0.00 -1.46 0.06 0.00 -1.18 0.00 0.00 61.69 59.11 1v5t s THR 82 Cb 0.00 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.19 1v5t s THR 82 CO 0.00 -0.58 0.35 0.00 -0.54 0.00 0.00 174.62 173.85 1v5t s ARG 83 N -3.93 3.21 0.21 3.99 1.70 -1.26 -4.73 118.95 118.13 1v5t s ARG 83 Ca 0.12 -0.92 0.00 0.00 -0.47 0.00 0.00 55.73 54.46 1v5t s ARG 83 Cb 0.05 -2.78 0.00 0.00 -0.57 0.00 0.00 34.95 31.65 1v5t s ARG 83 CO -0.06 0.30 0.00 -1.91 -1.08 0.00 0.00 175.30 172.55 1v5t n GLU 84 N -1.43 -2.14 -1.73 3.89 4.07 -1.26 -4.91 120.64 117.13 1v5t n GLU 84 Ca -0.06 1.57 -0.37 0.00 -0.06 0.00 0.00 57.16 58.24 1v5t n GLU 84 Cb 0.58 -1.75 0.06 0.00 -0.06 0.00 0.00 31.44 30.27 1v5t n GLU 84 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1v5t n SER 85 N -0.56 2.24 0.00 4.31 7.64 -1.26 -4.80 113.62 121.19 1v5t n SER 85 Ca 0.00 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1v5t n SER 85 Cb 0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 1v5t n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5t n GLY 86 N 0.88 -0.43 0.13 0.23 0.00 -1.26 -4.89 105.19 99.85 1v5t n GLY 86 Ca 0.14 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 1v5t n GLY 86 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5t h PRO 87 N 0.00 -0.21 0.00 1.61 0.13 -1.96 -3.47 132.00 128.09 1v5t h PRO 87 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1v5t h PRO 87 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1v5t h PRO 87 CO 0.00 0.12 0.00 0.45 -0.23 0.00 0.00 178.00 178.34 1v5t n SER 88 N -4.91 -0.35 -3.52 1.44 2.88 -1.26 -5.07 113.62 102.83 1v5t n SER 88 Ca -0.06 0.37 -0.15 0.00 -1.33 0.00 0.00 58.87 57.70 1v5t n SER 88 Cb 0.22 0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 64.12 1v5t n SER 88 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v5t s SER 89 N -4.78 -0.56 0.00 -3.46 0.15 -1.26 -5.17 113.70 98.61 1v5t s SER 89 Ca 0.00 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.15 1v5t s SER 89 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1v5t s SER 89 CO 0.00 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.45