#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 -2.10 -4.41 1.61 2.88 -1.26 -4.93 113.62 105.41 1v5t n SER 2 Ca 0.00 1.16 -0.44 0.00 -1.33 0.00 0.00 58.87 58.26 1v5t n SER 2 Cb 0.00 -4.64 -0.07 0.00 -0.75 0.00 0.00 64.21 58.75 1v5t n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v5t s SER 3 N -0.76 6.19 0.00 -3.46 0.01 -1.26 -4.84 113.70 109.58 1v5t s SER 3 Ca -0.19 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 55.92 1v5t s SER 3 Cb 0.01 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1v5t s SER 3 CO 0.68 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1v5t n GLY 4 N 5.19 1.08 2.68 3.44 0.00 -1.26 -5.12 105.19 111.20 1v5t n GLY 4 Ca -0.09 0.27 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1v5t n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5t n SER 5 N 0.00 -2.43 -4.12 1.61 2.88 -1.26 -5.03 113.62 105.27 1v5t n SER 5 Ca 0.00 1.32 -0.27 0.00 -1.33 0.00 0.00 58.87 58.59 1v5t n SER 5 Cb 0.00 -4.90 -0.16 0.00 -0.75 0.00 0.00 64.21 58.39 1v5t n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v5t s SER 6 N -0.79 2.24 0.36 -3.46 0.01 -1.26 -5.13 113.70 105.66 1v5t s SER 6 Ca -0.21 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 56.72 1v5t s SER 6 Cb 0.01 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 1v5t s SER 6 CO 0.71 0.13 0.19 0.61 0.41 0.00 0.00 173.24 175.29 1v5t n GLY 7 N 3.37 3.16 2.71 3.44 0.00 -1.26 -5.11 105.19 111.50 1v5t n GLY 7 Ca -0.19 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 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 0.00 2.24 0.18 0.99 2.96 -1.26 -5.07 118.68 118.72 1v5t s LEU 8 Ca 0.27 -1.85 -0.30 0.00 -0.22 0.00 0.00 54.13 52.02 1v5t s LEU 8 Cb 0.01 -0.87 -0.08 0.00 0.50 0.00 0.00 46.19 45.76 1v5t s LEU 8 CO 0.19 -0.38 1.12 -2.16 -1.32 0.00 0.00 176.35 173.79 1v5t s PRO 9 N 1.35 4.58 -0.19 0.98 0.04 -1.26 -4.66 135.00 135.84 1v5t s PRO 9 Ca 0.12 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 1v5t s PRO 9 Cb -0.19 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.14 1v5t s PRO 9 CO -0.19 0.05 -0.03 0.42 0.04 0.00 0.00 177.00 177.29 1v5t s ILE 10 N -0.24 1.03 -0.06 0.56 1.01 0.12 0.19 121.20 123.80 1v5t s ILE 10 Ca 0.50 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 1v5t s ILE 10 Cb -0.30 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 1v5t s ILE 10 CO 0.35 -0.03 0.48 -0.63 0.00 0.00 0.00 174.94 175.11 1v5t s ILE 11 N 1.64 5.08 0.08 2.92 1.01 -1.11 0.29 121.20 131.11 1v5t s ILE 11 Ca -0.01 0.97 0.10 0.00 0.00 0.00 0.00 60.65 61.71 1v5t s ILE 11 Cb -0.17 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1v5t s ILE 11 CO -0.07 0.43 -0.26 -0.69 0.00 0.00 0.00 174.94 174.34 1v5t s VAL 12 N -0.08 2.21 -0.17 2.92 1.01 0.11 0.41 120.40 126.82 1v5t s VAL 12 Ca 0.26 -1.54 -0.01 0.00 0.00 0.00 0.00 61.98 60.70 1v5t s VAL 12 Cb -0.16 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 1v5t s VAL 12 CO 0.13 0.25 -0.13 -0.54 0.00 0.00 0.00 175.10 174.80 1v5t s LYS 13 N -1.59 3.25 -0.23 2.72 -0.14 0.19 0.01 119.74 123.95 1v5t s LYS 13 Ca 0.13 -0.72 -0.04 0.00 -1.36 0.00 0.00 55.97 53.97 1v5t s LYS 13 Cb -0.10 -2.69 0.08 0.00 -1.68 0.00 0.00 37.83 33.44 1v5t s LYS 13 CO 0.04 -0.01 0.11 -0.46 -0.76 0.00 0.00 175.35 174.26 1v5t s TRP 14 N 0.91 0.36 -1.48 3.18 -0.00 0.14 0.22 118.94 122.27 1v5t s TRP 14 Ca -0.03 -0.66 -0.12 0.00 -0.00 0.00 0.00 56.10 55.29 1v5t s TRP 14 Cb -0.15 -0.85 0.06 0.00 -0.00 0.00 0.00 33.47 32.53 1v5t s TRP 14 CO -0.01 -0.68 1.06 0.41 -0.00 0.00 0.00 176.95 177.73 1v5t n GLY 15 N 5.24 -0.52 2.15 5.86 0.00 -1.26 0.14 105.19 116.80 1v5t n GLY 15 Ca -0.06 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.81 2.26 3.67 -0.02 0.00 -1.26 -5.00 105.19 103.03 1v5t n GLY 16 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.33 4.32 -0.36 1.61 -0.21 0.12 -5.00 119.66 119.80 1v5t s GLN 17 Ca 0.00 1.50 -0.13 0.00 0.02 0.00 0.00 55.36 56.75 1v5t s GLN 17 Cb 0.00 -3.62 -0.00 0.00 1.00 0.00 0.00 33.01 30.39 1v5t s GLN 17 CO 0.00 -0.52 0.25 -1.21 -2.12 0.00 0.00 175.29 171.68 1v5t s GLU 18 N 2.73 3.25 -0.15 2.91 2.02 -1.25 0.25 118.70 128.45 1v5t s GLU 18 Ca 0.50 -0.81 -0.05 0.00 0.02 0.00 0.00 54.97 54.62 1v5t s GLU 18 Cb -0.19 -3.83 -0.04 0.00 0.10 0.00 0.00 34.13 30.18 1v5t s GLU 18 CO 0.14 -0.56 0.02 0.71 0.02 0.00 0.00 175.26 175.59 1v5t s TYR 19 N 1.68 3.18 -0.27 1.61 2.02 0.10 -4.91 117.35 120.76 1v5t s TYR 19 Ca 0.05 -0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 56.61 1v5t s TYR 19 Cb -0.18 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 1v5t s TYR 19 CO 0.09 0.17 0.28 -1.54 -1.57 0.00 0.00 175.55 172.99 1v5t s SER 20 N 0.10 6.16 -0.32 2.29 1.04 -1.26 0.10 113.70 121.81 1v5t s SER 20 Ca 0.03 0.16 -0.08 0.00 0.48 0.00 0.00 55.95 56.55 1v5t s SER 20 Cb -0.13 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.84 1v5t s SER 20 CO 0.01 -0.10 0.11 -0.69 0.98 0.00 0.00 173.24 173.55 1v5t s VAL 21 N 1.82 4.09 -0.25 5.02 1.01 0.14 -4.92 120.40 127.32 1v5t s VAL 21 Ca 0.11 -0.77 0.22 0.00 0.00 0.00 0.00 61.98 61.55 1v5t s VAL 21 Cb -0.16 -3.17 0.49 0.00 0.00 0.00 0.00 36.38 33.54 1v5t s VAL 21 CO 0.10 -0.01 1.15 0.35 0.00 0.00 0.00 175.10 176.68 1v5t n THR 22 N 4.89 1.06 -0.08 3.92 -2.24 -1.26 0.10 114.28 120.67 1v5t n THR 22 Ca -0.14 -2.59 -0.11 0.00 -2.27 0.00 0.00 64.05 58.94 1v5t n THR 22 Cb 0.47 1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.60 0.90 -2.68 4.28 -1.04 -1.26 -4.97 114.28 108.91 1v5t n THR 23 Ca 0.05 -0.34 -0.23 0.00 -2.04 0.00 0.00 64.05 61.48 1v5t n THR 23 Cb 0.83 -1.07 0.10 0.00 -1.82 0.00 0.00 70.33 68.38 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 -5.93 2.99 0.00 -4.42 2.34 -1.26 -5.11 118.68 107.29 1v5t s LEU 24 Ca -0.21 -0.49 -0.07 0.00 0.06 0.00 0.00 54.13 53.42 1v5t s LEU 24 Cb 0.05 -1.85 0.03 0.00 -0.56 0.00 0.00 46.19 43.86 1v5t s LEU 24 CO 0.36 -1.79 0.59 -1.54 -1.06 0.00 0.00 176.35 172.91 1v5t n SER 25 N -2.74 -1.70 -0.30 1.48 3.41 -1.26 -4.51 113.62 108.01 1v5t n SER 25 Ca 0.16 -2.68 0.13 0.00 -0.26 0.00 0.00 58.87 56.21 1v5t n SER 25 Cb 0.61 2.98 0.28 0.00 -0.26 0.00 0.00 64.21 67.82 1v5t n SER 25 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1v5t h GLU 26 N 0.00 0.17 -0.21 4.33 5.08 -1.94 0.30 114.58 122.32 1v5t h GLU 26 Ca -0.29 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1v5t h GLU 26 Cb 1.16 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 1v5t h GLU 26 CO 0.38 0.11 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.81 1v5t h ASP 27 N 0.18 -0.79 -3.52 1.42 3.32 -1.98 -3.21 116.42 111.85 1v5t h ASP 27 Ca 0.55 0.14 -0.56 0.00 0.02 0.00 0.00 57.03 57.17 1v5t h ASP 27 Cb 1.11 0.36 0.18 0.00 0.22 0.00 0.00 39.33 41.20 1v5t h ASP 27 CO -0.68 -0.29 -0.06 0.47 -1.72 0.00 0.00 179.24 176.96 1v5t n ASP 28 N -5.38 -0.02 -4.97 6.45 9.92 0.11 -4.86 116.55 117.80 1v5t n ASP 28 Ca -0.01 0.68 -0.21 0.00 -0.53 0.00 0.00 54.79 54.72 1v5t n ASP 28 Cb 0.29 -1.33 -0.00 0.00 -0.64 0.00 0.00 41.12 39.43 1v5t n ASP 28 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1v5t s THR 29 N -1.76 4.43 0.36 -3.53 2.01 -1.26 -3.65 115.64 112.23 1v5t s THR 29 Ca 0.72 -0.82 0.16 0.00 0.31 0.00 0.00 61.69 62.06 1v5t s THR 29 Cb -0.37 -3.57 0.35 0.00 0.01 0.00 0.00 72.50 68.92 1v5t s THR 29 CO 0.52 -0.28 1.70 0.58 -0.69 0.00 0.00 174.62 176.44 1v5t h VAL 30 N 0.82 0.38 -0.12 3.82 2.07 -1.25 0.30 116.25 122.27 1v5t h VAL 30 Ca -0.48 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1v5t h VAL 30 Cb 1.25 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1v5t h VAL 30 CO 0.57 0.07 -0.35 0.25 0.02 0.00 0.00 177.57 178.12 1v5t h LEU 31 N 0.38 -1.09 -0.85 2.57 5.85 -1.70 -0.80 115.31 119.66 1v5t h LEU 31 Ca 0.70 0.15 0.15 0.00 0.84 0.00 0.00 57.88 59.71 1v5t h LEU 31 Cb 1.62 0.45 -0.15 0.00 0.37 0.00 0.00 40.66 42.96 1v5t h LEU 31 CO -0.50 -0.38 -0.33 -0.78 -0.34 0.00 0.00 178.44 176.11 1v5t h ASP 32 N -0.43 -1.22 0.16 1.25 1.82 -0.74 0.74 116.42 118.01 1v5t h ASP 32 Ca 0.09 0.28 0.00 0.00 -0.39 0.00 0.00 57.03 57.01 1v5t h ASP 32 Cb 0.57 0.66 -0.03 0.00 0.68 0.00 0.00 39.33 41.22 1v5t h ASP 32 CO -0.36 -0.29 -0.34 0.25 -1.61 0.00 0.00 179.24 176.88 1v5t h LEU 33 N -0.05 -1.00 -0.14 2.28 5.85 -1.08 0.44 115.31 121.62 1v5t h LEU 33 Ca 0.33 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.17 1v5t h LEU 33 Cb 0.60 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1v5t h LEU 33 CO -0.88 -0.39 -0.26 0.11 -0.34 0.00 0.00 178.44 176.68 1v5t h LYS 34 N -0.55 -0.22 -0.98 1.25 1.57 0.33 1.50 116.57 119.47 1v5t h LYS 34 Ca -0.02 0.01 0.34 0.00 -1.87 0.00 0.00 60.65 59.12 1v5t h LYS 34 Cb 0.52 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 32.72 1v5t h LYS 34 CO -0.14 -0.14 0.45 1.96 -0.57 0.00 0.00 179.45 181.01 1v5t h GLN 35 N -0.22 0.15 -0.24 3.15 4.20 0.56 1.18 115.11 123.88 1v5t h GLN 35 Ca 0.03 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 1v5t h GLN 35 Cb 0.30 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1v5t h GLN 35 CO -0.25 0.10 -0.63 0.35 -0.67 0.00 0.00 178.83 177.73 1v5t h PHE 36 N 0.16 1.09 0.00 2.96 3.57 0.28 -2.87 116.94 122.13 1v5t h PHE 36 Ca 0.74 -0.42 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1v5t h PHE 36 Cb 1.75 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 1v5t h PHE 36 CO -0.10 1.25 -0.13 -0.07 -2.23 0.00 0.00 178.31 177.04 1v5t h LEU 37 N 0.62 0.00 -1.61 0.59 3.38 1.02 -0.77 115.31 118.55 1v5t h LEU 37 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1v5t h LEU 37 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1v5t h LEU 37 CO 0.14 0.13 -0.06 0.50 0.09 0.00 0.00 178.44 179.23 1v5t h LYS 38 N 0.00 0.00 0.00 1.13 3.64 0.47 0.11 116.57 121.92 1v5t h LYS 38 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v5t h LYS 38 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1v5t h LYS 38 CO 0.02 0.06 -1.47 -2.37 -2.27 0.00 0.00 179.45 173.41 1v5t n THR 39 N -3.21 0.06 -0.07 1.00 5.66 -0.35 -2.10 114.28 115.26 1v5t n THR 39 Ca -0.00 -0.30 -0.10 0.00 -3.05 0.00 0.00 64.05 60.60 1v5t n THR 39 Cb 0.30 0.33 -0.06 0.00 -1.55 0.00 0.00 70.33 69.35 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 0.00 0.00 1.09 3.38 -0.71 -3.37 115.31 115.69 1v5t h LEU 40 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1v5t h LEU 40 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1v5t h LEU 40 CO 0.00 0.94 -0.55 0.35 0.09 0.00 0.00 178.44 179.26 1v5t n THR 41 N -4.60 0.27 -2.20 0.22 -2.24 0.30 -4.94 114.28 101.09 1v5t n THR 41 Ca -0.13 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1v5t n THR 41 Cb 0.35 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.38 -0.09 3.31 3.38 0.00 -0.89 -4.90 105.19 107.39 1v5t n GLY 42 Ca 0.04 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.68 2.01 0.68 1.61 1.01 -1.14 -4.65 120.40 117.24 1v5t s VAL 43 Ca 0.00 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 60.57 1v5t s VAL 43 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 1v5t s VAL 43 CO 0.00 0.42 0.42 0.18 0.00 0.00 0.00 175.10 176.11 1v5t n LEU 44 N 2.04 0.15 0.01 3.92 4.77 -1.26 -4.07 117.00 122.55 1v5t n LEU 44 Ca -0.17 0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 56.24 1v5t n LEU 44 Cb 0.52 -1.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.36 1v5t n LEU 44 CO 0.23 -3.37 0.21 1.55 -1.33 0.00 0.00 177.39 174.69 1v5t h PRO 45 N -0.24 0.62 -0.06 3.23 0.13 -1.92 0.18 132.00 133.93 1v5t h PRO 45 Ca -0.45 -0.60 -0.06 0.00 -0.87 0.00 0.00 66.00 64.03 1v5t h PRO 45 Cb 1.37 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.64 1v5t h PRO 45 CO 0.43 1.21 -0.22 1.05 -0.23 0.00 0.00 178.00 180.24 1v5t h GLU 46 N 0.25 0.10 0.05 0.86 4.11 -1.98 -2.60 114.58 115.38 1v5t h GLU 46 Ca -0.08 -0.03 -0.28 0.00 0.07 0.00 0.00 59.36 59.04 1v5t h GLU 46 Cb 1.44 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 1v5t h GLU 46 CO 0.16 0.32 -1.49 0.00 0.07 0.00 0.00 179.01 178.07 1v5t h ARG 47 N 0.10 0.12 -6.50 1.06 2.47 -1.91 -3.46 114.38 106.25 1v5t h ARG 47 Ca 0.02 -0.20 -0.60 0.00 -1.26 0.00 0.00 59.98 57.94 1v5t h ARG 47 Cb 0.45 0.07 0.07 0.00 -1.65 0.00 0.00 29.97 28.91 1v5t h ARG 47 CO 0.03 0.90 0.64 1.04 0.56 0.00 0.00 179.97 183.14 1v5t n GLN 48 N -3.31 1.91 -4.75 0.04 6.02 0.61 -4.70 117.38 113.21 1v5t n GLN 48 Ca -0.14 0.69 -0.33 0.00 -0.01 0.00 0.00 57.00 57.21 1v5t n GLN 48 Cb 1.02 -2.37 -0.12 0.00 1.02 0.00 0.00 30.24 29.79 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 0.20 2.68 -0.32 -1.09 2.47 0.14 -4.95 119.74 118.87 1v5t s LYS 49 Ca 0.74 -0.62 -0.05 0.00 -1.56 0.00 0.00 55.97 54.48 1v5t s LYS 49 Cb -0.71 -2.50 0.04 0.00 -1.46 0.00 0.00 37.83 33.20 1v5t s LYS 49 CO 0.45 0.62 0.06 -0.51 0.16 0.00 0.00 175.35 176.13 1v5t s LEU 50 N -0.71 4.06 -0.05 5.43 1.43 -1.26 0.17 118.68 127.74 1v5t s LEU 50 Ca 0.11 -1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.10 1v5t s LEU 50 Cb -0.11 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1v5t s LEU 50 CO 0.01 -0.28 0.06 -0.76 0.23 0.00 0.00 176.35 175.61 1v5t s LEU 51 N 1.37 3.84 0.00 1.79 1.02 0.13 -4.75 118.68 122.09 1v5t s LEU 51 Ca -0.02 0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.32 1v5t s LEU 51 Cb -0.19 -2.06 0.00 0.00 0.02 0.00 0.00 46.19 43.96 1v5t s LEU 51 CO 0.01 0.34 0.00 0.61 0.02 0.00 0.00 176.35 177.33 1v5t n GLY 52 N 1.68 2.12 3.69 -3.19 0.00 -1.26 0.22 105.19 108.45 1v5t n GLY 52 Ca -0.16 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1v5t n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v5t s LEU 53 N 0.00 4.26 0.21 0.99 2.01 -1.26 -5.03 118.68 119.87 1v5t s LEU 53 Ca 0.00 1.50 -0.00 0.00 0.01 0.00 0.00 54.13 55.64 1v5t s LEU 53 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 46.19 42.66 1v5t s LEU 53 CO 0.00 -0.39 0.11 -0.54 1.01 0.00 0.00 176.35 176.54 1v5t s LYS 54 N 1.79 1.25 -0.29 1.70 1.02 -1.26 -4.59 119.74 119.35 1v5t s LYS 54 Ca 0.47 -1.66 0.01 0.00 0.02 0.00 0.00 55.97 54.81 1v5t s LYS 54 Cb -0.19 0.10 0.09 0.00 -0.52 0.00 0.00 37.83 37.32 1v5t s LYS 54 CO 0.19 -0.35 0.05 0.08 -0.92 0.00 0.00 175.35 174.40 1v5t s VAL 55 N -4.03 1.40 -1.11 3.17 1.01 0.26 -4.82 120.40 116.28 1v5t s VAL 55 Ca 0.38 -1.57 -0.25 0.00 0.00 0.00 0.00 61.98 60.53 1v5t s VAL 55 Cb 0.07 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1v5t s VAL 55 CO 0.12 -0.50 0.68 0.29 0.00 0.00 0.00 175.10 175.69 1v5t n LYS 56 N 4.65 -0.64 0.00 2.72 5.02 -1.26 -2.70 118.16 125.96 1v5t n LYS 56 Ca -0.03 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 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 -1.95 1.91 3.89 0.72 0.00 -1.26 -4.99 105.19 103.51 1v5t n GLY 57 Ca -0.16 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 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 3.68 0.72 1.61 -2.85 -1.10 -4.88 119.74 116.92 1v5t s LYS 58 Ca 0.00 0.04 -0.11 0.00 -1.00 0.00 0.00 55.97 54.90 1v5t s LYS 58 Cb 0.00 -2.73 0.03 0.00 -2.06 0.00 0.00 37.83 33.07 1v5t s LYS 58 CO 0.00 0.35 1.07 -1.25 0.10 0.00 0.00 175.35 175.62 1v5t s PRO 59 N -2.99 2.69 1.01 1.78 0.04 -1.26 0.89 135.00 137.16 1v5t s PRO 59 Ca 0.44 0.87 -0.19 0.00 0.04 0.00 0.00 61.00 62.16 1v5t s PRO 59 Cb -0.11 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1v5t s PRO 59 CO 0.25 -1.25 -0.52 0.00 0.04 0.00 0.00 177.00 175.52 1v5t n ALA 60 N -3.22 -4.60 -2.97 8.56 0.00 -1.26 -4.67 120.51 112.36 1v5t n ALA 60 Ca 0.07 -0.95 -0.15 0.00 0.00 0.00 0.00 53.44 52.41 1v5t n ALA 60 Cb 0.54 -1.30 0.05 0.00 0.00 0.00 0.00 19.45 18.74 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 0.56 0.69 0.11 0.00 -0.58 -1.26 -5.02 120.64 115.13 1v5t n GLU 61 Ca 0.01 -1.97 -0.24 0.00 -0.42 0.00 0.00 57.16 54.53 1v5t n GLU 61 Cb 0.61 -0.18 -0.15 0.00 -0.57 0.00 0.00 31.44 31.15 1v5t n GLU 61 CO 0.00 0.00 0.00 -2.95 -0.48 0.00 0.00 177.13 173.70 1v5t h ASN 62 N 0.02 0.74 0.30 1.62 -1.07 -1.94 -3.18 115.58 112.07 1v5t h ASN 62 Ca -0.18 -0.93 0.00 0.00 0.07 0.00 0.00 56.30 55.26 1v5t h ASN 62 Cb 0.80 -0.24 0.00 0.00 -2.07 0.00 0.00 38.32 36.81 1v5t h ASN 62 CO 0.25 1.73 0.00 -0.67 0.07 0.00 0.00 177.43 178.81 1v5t n ASP 63 N -3.69 0.36 -4.87 6.14 2.03 -1.26 -2.53 116.55 112.72 1v5t n ASP 63 Ca -0.20 0.63 -0.31 0.00 0.52 0.00 0.00 54.79 55.43 1v5t n ASP 63 Cb 1.08 -0.69 -0.04 0.00 -0.72 0.00 0.00 41.12 40.76 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 -3.26 4.75 0.65 5.18 1.01 -1.20 -4.94 120.40 122.60 1v5t s VAL 64 Ca 0.02 0.71 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 1v5t s VAL 64 Cb 0.06 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1v5t s VAL 64 CO 0.22 -0.47 0.97 -0.54 0.00 0.00 0.00 175.10 175.28 1v5t s LYS 65 N -3.70 2.53 -0.13 2.72 -0.14 -1.26 -1.27 119.74 118.49 1v5t s LYS 65 Ca 0.52 -0.13 0.09 0.00 -1.36 0.00 0.00 55.97 55.09 1v5t s LYS 65 Cb -0.10 -2.21 -0.23 0.00 -1.68 0.00 0.00 37.83 33.60 1v5t s LYS 65 CO 0.29 -1.00 0.33 1.28 -0.76 0.00 0.00 175.35 175.49 1v5t n LEU 66 N -2.77 1.23 -0.05 3.17 4.77 -1.24 -4.09 117.00 118.02 1v5t n LEU 66 Ca 0.07 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1v5t n LEU 66 Cb 0.59 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.61 1v5t n LEU 66 CO 0.52 0.58 0.56 1.23 -1.33 0.00 0.00 177.39 178.95 1v5t h GLY 67 N 3.00 0.77 1.12 -0.72 0.00 -1.80 -2.73 103.07 102.72 1v5t h GLY 67 Ca -0.42 -0.80 0.07 0.00 0.00 0.00 0.00 47.33 46.18 1v5t h GLY 67 CO 0.05 0.72 0.43 0.00 0.00 0.00 0.00 176.54 177.73 1v5t h ALA 68 N 0.95 1.80 0.00 3.60 0.00 -1.88 0.37 119.26 124.09 1v5t h ALA 68 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1v5t h ALA 68 Cb 0.96 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1v5t h ALA 68 CO 0.09 0.10 -0.28 -0.07 0.00 0.00 0.00 179.25 179.08 1v5t h LEU 69 N 0.62 0.00 -3.66 0.00 -0.00 -1.65 -3.47 115.31 107.15 1v5t h LEU 69 Ca 0.28 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.66 1v5t h LEU 69 Cb 0.30 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.97 1v5t h LEU 69 CO -0.09 0.28 -0.97 0.29 -0.00 0.00 0.00 178.44 177.95 1v5t n LYS 70 N -3.32 -0.90 -2.01 1.13 4.76 0.13 -4.93 118.16 113.02 1v5t n LYS 70 Ca 0.01 0.44 -0.29 0.00 -2.87 0.00 0.00 58.31 55.61 1v5t n LYS 70 Cb 0.52 -2.91 0.15 0.00 -1.84 0.00 0.00 35.03 30.95 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 -6.28 2.70 0.48 -0.35 1.43 -1.26 -5.06 118.68 110.33 1v5t s LEU 71 Ca 0.30 0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.66 1v5t s LEU 71 Cb -0.15 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1v5t s LEU 71 CO 0.92 -2.36 0.83 -0.54 0.23 0.00 0.00 176.35 175.42 1v5t s LYS 72 N -5.69 3.66 0.66 1.70 -0.14 -1.26 -5.06 119.74 113.60 1v5t s LYS 72 Ca 0.69 0.43 -0.12 0.00 -1.36 0.00 0.00 55.97 55.61 1v5t s LYS 72 Cb -0.06 -2.32 -0.01 0.00 -1.68 0.00 0.00 37.83 33.76 1v5t s LYS 72 CO 0.51 -0.21 1.06 -1.25 -0.76 0.00 0.00 175.35 174.69 1v5t s PRO 73 N -4.45 3.09 -0.53 -1.68 0.04 -1.26 -3.33 135.00 126.89 1v5t s PRO 73 Ca 0.51 1.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 1v5t s PRO 73 Cb -0.10 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.47 1v5t s PRO 73 CO 0.41 -0.98 0.14 0.27 0.04 0.00 0.00 177.00 176.87 1v5t n ASN 74 N -2.75 -1.68 -4.56 6.66 6.94 0.49 -4.73 115.26 115.63 1v5t n ASN 74 Ca 0.08 0.11 -0.39 0.00 -0.02 0.00 0.00 54.58 54.36 1v5t n ASN 74 Cb 0.53 -1.52 -0.03 0.00 -2.36 0.00 0.00 39.78 36.40 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 -2.34 3.24 -0.71 5.53 2.01 -1.21 -4.42 115.64 117.73 1v5t s THR 75 Ca 0.17 0.17 -0.26 0.00 0.31 0.00 0.00 61.69 62.08 1v5t s THR 75 Cb -0.10 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 1v5t s THR 75 CO 0.20 -0.48 1.72 -0.54 -0.69 0.00 0.00 174.62 174.84 1v5t s LYS 76 N 7.15 2.80 0.41 4.92 1.02 -1.25 -2.74 119.74 132.05 1v5t s LYS 76 Ca 0.81 0.17 0.06 0.00 0.02 0.00 0.00 55.97 57.03 1v5t s LYS 76 Cb -0.17 -4.51 0.00 0.00 -0.52 0.00 0.00 37.83 32.64 1v5t s LYS 76 CO 0.26 -2.67 0.56 0.96 -0.92 0.00 0.00 175.35 173.54 1v5t s ILE 77 N 8.22 3.40 0.21 2.17 -5.25 0.17 -4.93 121.20 125.19 1v5t s ILE 77 Ca 0.59 -0.94 0.06 0.00 -0.99 0.00 0.00 60.65 59.38 1v5t s ILE 77 Cb -0.10 -3.17 -0.04 0.00 2.95 0.00 0.00 42.46 42.10 1v5t s ILE 77 CO 0.14 -0.07 0.15 -0.32 -1.79 0.00 0.00 174.94 173.04 1v5t s MET 78 N -4.34 2.84 0.05 0.37 -2.45 0.13 0.56 119.30 116.46 1v5t s MET 78 Ca 0.51 -1.01 0.03 0.00 -1.25 0.00 0.00 55.69 53.97 1v5t s MET 78 Cb -0.10 -2.55 -0.03 0.00 1.25 0.00 0.00 34.83 33.40 1v5t s MET 78 CO 0.33 0.43 -0.10 1.41 1.05 0.00 0.00 175.02 178.15 1v5t s MET 79 N -3.48 0.61 0.09 4.11 1.75 0.13 0.20 119.30 122.72 1v5t s MET 79 Ca 0.32 -0.82 0.02 0.00 -1.25 0.00 0.00 55.69 53.96 1v5t s MET 79 Cb -0.09 -0.44 -0.04 0.00 2.84 0.00 0.00 34.83 37.10 1v5t s MET 79 CO 0.24 0.09 -0.07 -1.64 -0.65 0.00 0.00 175.02 172.98 1v5t s MET 80 N -1.63 0.79 0.00 4.11 -1.94 0.13 -4.67 119.30 116.09 1v5t s MET 80 Ca -0.08 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 1v5t s MET 80 Cb -0.10 -0.26 0.00 0.00 2.01 0.00 0.00 34.83 36.48 1v5t s MET 80 CO 0.01 0.01 0.00 0.41 -0.01 0.00 0.00 175.02 175.43 1v5t n GLY 81 N 0.26 0.80 3.36 -0.03 0.00 -1.26 0.23 105.19 108.55 1v5t n GLY 81 Ca -0.14 -2.28 -0.21 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.87 0.24 0.19 2.61 -4.23 -1.26 -5.03 115.64 107.29 1v5t s THR 82 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1v5t s THR 82 Cb 0.00 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 1v5t s THR 82 CO 0.00 0.00 -0.24 0.00 -0.54 0.00 0.00 174.62 173.84 1v5t s ARG 83 N -3.64 1.51 -0.17 3.99 1.70 -1.26 -4.68 118.95 116.41 1v5t s ARG 83 Ca 0.35 -1.52 -0.01 0.00 -0.47 0.00 0.00 55.73 54.08 1v5t s ARG 83 Cb 0.03 -1.85 0.00 0.00 -0.57 0.00 0.00 34.95 32.56 1v5t s ARG 83 CO 0.21 0.40 0.16 -1.91 -1.08 0.00 0.00 175.30 173.09 1v5t n GLU 84 N 0.29 -0.36 -3.12 3.89 4.07 -1.26 -4.58 120.64 119.58 1v5t n GLU 84 Ca -0.13 0.76 -0.01 0.00 -0.06 0.00 0.00 57.16 57.73 1v5t n GLU 84 Cb 0.56 -2.53 0.00 0.00 -0.06 0.00 0.00 31.44 29.41 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 -1.08 -6.35 0.00 4.31 7.64 -1.26 -4.53 113.62 112.35 1v5t n SER 85 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1v5t n SER 85 Cb 0.44 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 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 1.24 1.15 0.07 0.23 0.00 -1.26 -3.35 105.19 103.26 1v5t n GLY 86 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 0.04 -4.93 1.61 0.13 -1.87 -3.39 132.00 123.60 1v5t h PRO 87 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1v5t h PRO 87 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1v5t h PRO 87 CO 0.00 0.78 -0.54 0.43 -0.23 0.00 0.00 178.00 178.44 1v5t n SER 88 N -4.68 -7.15 0.01 1.44 7.64 -1.21 -4.93 113.62 104.73 1v5t n SER 88 Ca -0.09 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1v5t n SER 88 Cb 0.39 -4.78 0.00 0.00 -1.01 0.00 0.00 64.21 58.81 1v5t n SER 88 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v5t n SER 89 N -0.09 -0.11 0.00 6.43 7.64 -1.26 -5.16 113.62 121.07 1v5t n SER 89 Ca 0.08 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1v5t n SER 89 Cb 0.29 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 1v5t n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64