#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5t s SER 2 N 0.00 5.59 -0.04 1.61 0.15 -1.26 -4.91 113.70 114.84 1v5t s SER 2 Ca 0.00 -0.34 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 1v5t s SER 2 Cb 0.00 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.79 1v5t s SER 2 CO 0.00 -2.24 0.07 -0.44 1.20 0.00 0.00 173.24 171.84 1v5t s SER 3 N 6.73 0.71 1.03 5.45 0.01 -1.26 -5.15 113.70 121.23 1v5t s SER 3 Ca 0.58 0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.95 1v5t s SER 3 Cb -0.08 -0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.14 1v5t s SER 3 CO 0.10 -0.21 0.07 0.61 0.41 0.00 0.00 173.24 174.22 1v5t n GLY 4 N 4.94 -3.48 3.63 3.44 0.00 -1.26 -5.08 105.19 107.38 1v5t n GLY 4 Ca -0.11 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 1v5t n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5t s SER 5 N -2.01 -0.35 0.07 1.61 1.04 -1.26 -5.09 113.70 107.71 1v5t s SER 5 Ca 0.05 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1v5t s SER 5 Cb -0.01 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1v5t s SER 5 CO 0.04 -1.15 0.00 -1.20 0.98 0.00 0.00 173.24 171.91 1v5t n SER 6 N -0.40 0.67 -3.10 7.02 7.64 -1.26 -5.08 113.62 119.11 1v5t n SER 6 Ca -0.09 0.10 -0.11 0.00 1.01 0.00 0.00 58.87 59.78 1v5t n SER 6 Cb 0.62 -0.19 0.10 0.00 -1.01 0.00 0.00 64.21 63.73 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 3.24 -3.55 3.10 0.23 0.00 -1.26 -4.97 105.19 101.98 1v5t n GLY 7 Ca 0.00 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 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 5.16 0.32 0.99 2.96 -1.26 -5.06 118.68 121.79 1v5t s LEU 8 Ca 0.24 -2.23 -0.28 0.00 -0.22 0.00 0.00 54.13 51.64 1v5t s LEU 8 Cb -0.04 -1.80 -0.09 0.00 0.50 0.00 0.00 46.19 44.75 1v5t s LEU 8 CO 0.20 -0.48 1.07 -2.16 -1.32 0.00 0.00 176.35 173.66 1v5t s PRO 9 N 0.84 4.49 -0.18 0.98 0.04 -1.26 -4.72 135.00 135.20 1v5t s PRO 9 Ca 0.10 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 1v5t s PRO 9 Cb -0.22 -2.98 0.05 0.00 0.04 0.00 0.00 34.50 31.39 1v5t s PRO 9 CO -0.04 0.11 -0.03 0.42 0.04 0.00 0.00 177.00 177.50 1v5t s ILE 10 N -1.33 0.99 -0.05 0.56 1.01 0.13 -2.68 121.20 119.84 1v5t s ILE 10 Ca 0.49 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 60.29 1v5t s ILE 10 Cb -0.28 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 1v5t s ILE 10 CO 0.36 -0.01 0.40 -0.63 0.00 0.00 0.00 174.94 175.06 1v5t s ILE 11 N 1.66 5.11 -0.02 2.92 1.01 -1.16 0.21 121.20 130.93 1v5t s ILE 11 Ca -0.01 0.81 0.06 0.00 0.00 0.00 0.00 60.65 61.51 1v5t s ILE 11 Cb -0.16 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1v5t s ILE 11 CO -0.07 0.50 -0.20 -0.69 0.00 0.00 0.00 174.94 174.47 1v5t s VAL 12 N -0.51 1.63 -0.26 2.92 1.01 0.13 -1.09 120.40 124.22 1v5t s VAL 12 Ca 0.23 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1v5t s VAL 12 Cb -0.16 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 34.91 1v5t s VAL 12 CO 0.11 0.46 -0.08 -0.54 0.00 0.00 0.00 175.10 175.05 1v5t s LYS 13 N -0.36 2.37 -0.31 2.72 1.02 0.39 0.23 119.74 125.80 1v5t s LYS 13 Ca 0.05 -1.27 -0.04 0.00 0.02 0.00 0.00 55.97 54.72 1v5t s LYS 13 Cb -0.09 -2.95 0.04 0.00 -0.52 0.00 0.00 37.83 34.30 1v5t s LYS 13 CO 0.00 -0.55 0.05 -0.46 -0.92 0.00 0.00 175.35 173.47 1v5t s TRP 14 N 1.17 3.22 0.00 3.18 -0.00 0.12 0.37 118.94 127.00 1v5t s TRP 14 Ca -0.07 -1.52 0.00 0.00 -0.00 0.00 0.00 56.10 54.51 1v5t s TRP 14 Cb -0.19 -2.19 0.00 0.00 -0.00 0.00 0.00 33.47 31.08 1v5t s TRP 14 CO -0.04 -0.73 0.00 0.41 -0.00 0.00 0.00 176.95 176.58 1v5t n GLY 15 N 4.74 0.22 1.18 5.86 0.00 -1.26 0.28 105.19 116.22 1v5t n GLY 15 Ca -0.13 0.65 0.04 0.00 0.00 0.00 0.00 46.02 46.57 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 1.74 3.17 -0.02 0.00 -1.26 -5.07 105.19 103.75 1v5t n GLY 16 Ca 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.62 1.00 -0.02 1.61 -1.52 0.14 -5.15 119.66 115.10 1v5t s GLN 17 Ca 0.30 -0.83 0.06 0.00 -1.95 0.00 0.00 55.36 52.94 1v5t s GLN 17 Cb 0.33 -1.04 -0.02 0.00 -0.22 0.00 0.00 33.01 32.06 1v5t s GLN 17 CO -0.13 0.25 -0.20 -1.21 -0.25 0.00 0.00 175.29 173.76 1v5t s GLU 18 N -1.26 2.25 -0.05 2.91 2.02 -1.26 0.13 118.70 123.44 1v5t s GLU 18 Ca 0.02 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.19 1v5t s GLU 18 Cb -0.08 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 31.96 1v5t s GLU 18 CO 0.02 0.58 -0.10 0.71 0.02 0.00 0.00 175.26 176.49 1v5t s TYR 19 N -0.71 1.17 -0.26 1.61 1.51 0.14 -4.95 117.35 115.86 1v5t s TYR 19 Ca 0.11 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.71 1v5t s TYR 19 Cb -0.10 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1v5t s TYR 19 CO 0.01 -0.21 0.12 -1.54 -1.11 0.00 0.00 175.55 172.82 1v5t s SER 20 N 0.58 5.60 -0.28 2.29 1.04 -1.26 0.19 113.70 121.86 1v5t s SER 20 Ca -0.11 -0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.18 1v5t s SER 20 Cb -0.14 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1v5t s SER 20 CO 0.02 -0.02 0.06 -0.69 0.98 0.00 0.00 173.24 173.59 1v5t s VAL 21 N 1.53 3.90 -0.10 5.02 1.01 0.13 -4.92 120.40 126.98 1v5t s VAL 21 Ca 0.06 -0.63 0.23 0.00 0.00 0.00 0.00 61.98 61.65 1v5t s VAL 21 Cb -0.15 -2.96 0.43 0.00 0.00 0.00 0.00 36.38 33.69 1v5t s VAL 21 CO 0.06 0.15 1.15 0.35 0.00 0.00 0.00 175.10 176.82 1v5t n THR 22 N 4.86 0.41 -0.09 3.92 -2.24 -1.26 0.19 114.28 120.07 1v5t n THR 22 Ca -0.15 -1.56 -0.12 0.00 -2.27 0.00 0.00 64.05 59.95 1v5t n THR 22 Cb 0.49 1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 1v5t n THR 22 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1v5t n THR 23 N 0.04 1.03 -2.83 4.28 -2.24 -1.26 -4.98 114.28 108.32 1v5t n THR 23 Ca 0.03 -0.43 -0.22 0.00 -2.27 0.00 0.00 64.05 61.17 1v5t n THR 23 Cb 1.00 -1.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.18 1v5t n THR 23 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1v5t s LEU 24 N -5.92 3.48 0.32 3.22 2.34 -1.26 -5.12 118.68 115.74 1v5t s LEU 24 Ca -0.22 0.12 0.04 0.00 0.06 0.00 0.00 54.13 54.13 1v5t s LEU 24 Cb 0.06 -3.00 -0.03 0.00 -0.56 0.00 0.00 46.19 42.65 1v5t s LEU 24 CO 0.44 -0.91 0.19 -0.94 -1.06 0.00 0.00 176.35 174.07 1v5t s SER 25 N -4.32 1.66 0.38 1.48 1.04 -1.26 -4.60 113.70 108.08 1v5t s SER 25 Ca 0.53 -1.62 0.21 0.00 0.48 0.00 0.00 55.95 55.54 1v5t s SER 25 Cb -0.10 0.45 1.28 0.00 0.10 0.00 0.00 66.02 67.75 1v5t s SER 25 CO 0.38 -0.94 1.62 -0.33 0.98 0.00 0.00 173.24 174.95 1v5t h GLU 26 N 2.16 0.13 0.02 4.02 5.08 -1.95 0.23 114.58 124.26 1v5t h GLU 26 Ca -0.31 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1v5t h GLU 26 Cb 1.25 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1v5t h GLU 26 CO 0.48 0.08 -0.44 0.22 -1.00 0.00 0.00 179.01 178.36 1v5t h ASP 27 N 0.13 -1.34 -2.73 1.42 1.82 -1.99 -3.29 116.42 110.45 1v5t h ASP 27 Ca 0.80 0.15 -0.52 0.00 -0.39 0.00 0.00 57.03 57.07 1v5t h ASP 27 Cb 2.12 0.50 0.23 0.00 0.68 0.00 0.00 39.33 42.87 1v5t h ASP 27 CO -0.63 -0.43 -1.12 0.47 -1.61 0.00 0.00 179.24 175.92 1v5t n ASP 28 N -4.89 -3.17 -4.78 2.28 9.92 0.80 -4.79 116.55 111.92 1v5t n ASP 28 Ca -0.06 0.20 -0.23 0.00 -0.53 0.00 0.00 54.79 54.17 1v5t n ASP 28 Cb 0.32 -1.01 -0.06 0.00 -0.64 0.00 0.00 41.12 39.74 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 -2.25 2.65 0.29 -3.53 -4.23 -1.26 -3.70 115.64 103.61 1v5t s THR 29 Ca 0.51 -1.58 0.04 0.00 -1.18 0.00 0.00 61.69 59.48 1v5t s THR 29 Cb -0.17 -3.00 0.29 0.00 1.34 0.00 0.00 72.50 70.97 1v5t s THR 29 CO 0.71 -0.06 1.68 0.58 -0.54 0.00 0.00 174.62 176.99 1v5t h VAL 30 N 1.34 0.42 -0.26 2.29 2.07 -1.39 0.10 116.25 120.82 1v5t h VAL 30 Ca -0.43 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.03 1v5t h VAL 30 Cb 1.26 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 1v5t h VAL 30 CO 0.64 0.06 -0.45 0.25 0.02 0.00 0.00 177.57 178.09 1v5t h LEU 31 N 0.34 -1.46 -0.79 2.57 5.85 -1.56 0.17 115.31 120.43 1v5t h LEU 31 Ca 0.56 0.20 0.12 0.00 0.84 0.00 0.00 57.88 59.60 1v5t h LEU 31 Cb 1.10 0.61 -0.13 0.00 0.37 0.00 0.00 40.66 42.60 1v5t h LEU 31 CO -0.57 -0.41 -0.39 0.44 -0.34 0.00 0.00 178.44 177.17 1v5t h ASP 32 N -0.43 -1.40 -0.02 1.25 3.32 -1.09 1.23 116.42 119.27 1v5t h ASP 32 Ca 0.09 0.27 0.04 0.00 0.02 0.00 0.00 57.03 57.45 1v5t h ASP 32 Cb 0.62 0.69 -0.05 0.00 0.22 0.00 0.00 39.33 40.81 1v5t h ASP 32 CO -0.49 -0.30 -0.31 0.25 -1.72 0.00 0.00 179.24 176.67 1v5t h LEU 33 N -0.09 -0.94 -0.25 1.55 5.85 -0.86 0.23 115.31 120.80 1v5t h LEU 33 Ca 0.27 0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.17 1v5t h LEU 33 Cb 0.57 0.38 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 1v5t h LEU 33 CO -0.83 -0.37 -0.17 0.11 -0.34 0.00 0.00 178.44 176.84 1v5t h LYS 34 N -0.45 -0.15 -0.82 1.25 1.57 0.22 0.75 116.57 118.95 1v5t h LYS 34 Ca 0.07 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.01 1v5t h LYS 34 Cb 0.55 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.79 1v5t h LYS 34 CO -0.28 -0.10 0.37 1.96 -0.57 0.00 0.00 179.45 180.84 1v5t h GLN 35 N -0.15 0.50 0.00 3.15 4.20 0.22 0.33 115.11 123.36 1v5t h GLN 35 Ca 0.14 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1v5t h GLN 35 Cb 0.36 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1v5t h GLN 35 CO -0.34 0.33 -0.63 0.35 -0.67 0.00 0.00 178.83 177.87 1v5t h PHE 36 N 0.52 0.00 0.00 2.96 3.57 0.12 -2.53 116.94 121.57 1v5t h PHE 36 Ca 0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 1v5t h PHE 36 Cb 0.70 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1v5t h PHE 36 CO -0.13 0.63 0.00 -0.07 -2.23 0.00 0.00 178.31 176.51 1v5t h LEU 37 N 0.00 0.00 0.00 0.59 3.38 0.39 -0.77 115.31 118.90 1v5t h LEU 37 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1v5t h LEU 37 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1v5t h LEU 37 CO 0.08 0.00 -0.58 0.50 0.09 0.00 0.00 178.44 178.53 1v5t h LYS 38 N 0.00 0.00 0.00 1.13 3.64 -0.13 -2.22 116.57 118.99 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 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1v5t h LYS 38 CO 0.00 0.54 -1.49 -2.37 -2.27 0.00 0.00 179.45 173.87 1v5t n THR 39 N -3.23 0.06 -0.07 1.00 5.66 -0.98 -2.34 114.28 114.39 1v5t n THR 39 Ca 0.01 -0.31 -0.12 0.00 -3.05 0.00 0.00 64.05 60.59 1v5t n THR 39 Cb 0.76 0.31 -0.09 0.00 -1.55 0.00 0.00 70.33 69.76 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 -1.16 -3.42 115.31 115.20 1v5t h LEU 40 Ca 0.00 -0.63 -0.15 0.00 0.09 0.00 0.00 57.88 57.19 1v5t h LEU 40 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1v5t h LEU 40 CO 0.00 0.95 -1.21 0.35 0.09 0.00 0.00 178.44 178.62 1v5t n THR 41 N -4.62 1.49 0.00 0.22 -2.24 -0.84 -5.04 114.28 103.26 1v5t n THR 41 Ca -0.11 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1v5t n THR 41 Cb 0.39 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.42 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 1.46 1.96 3.32 3.38 0.00 -0.99 -5.05 105.19 109.28 1v5t n GLY 42 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 2.77 0.61 1.61 1.01 -1.25 -4.59 120.40 118.55 1v5t s VAL 43 Ca 0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 1v5t s VAL 43 Cb 0.00 -2.14 -0.11 0.00 0.00 0.00 0.00 36.38 34.12 1v5t s VAL 43 CO 0.00 0.53 0.10 0.18 0.00 0.00 0.00 175.10 175.91 1v5t n LEU 44 N 3.57 -1.92 -0.00 3.92 4.77 -1.26 -4.25 117.00 121.83 1v5t n LEU 44 Ca -0.18 0.62 -0.17 0.00 -0.03 0.00 0.00 56.01 56.25 1v5t n LEU 44 Cb 0.53 -0.99 -0.10 0.00 -2.33 0.00 0.00 43.42 40.53 1v5t n LEU 44 CO 0.30 -4.15 0.28 1.55 -1.33 0.00 0.00 177.39 174.03 1v5t h PRO 45 N -0.10 0.48 -0.33 3.23 0.13 -1.91 0.36 132.00 133.86 1v5t h PRO 45 Ca -0.43 -0.47 -0.02 0.00 -0.87 0.00 0.00 66.00 64.21 1v5t h PRO 45 Cb 1.40 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.64 1v5t h PRO 45 CO 0.42 1.11 0.11 1.05 -0.23 0.00 0.00 178.00 180.46 1v5t h GLU 46 N 0.02 0.46 0.09 0.86 4.11 -1.98 -2.46 114.58 115.69 1v5t h GLU 46 Ca -0.07 -0.06 -0.30 0.00 0.07 0.00 0.00 59.36 59.01 1v5t h GLU 46 Cb 1.29 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1v5t h GLU 46 CO 0.12 0.40 -1.56 0.00 0.07 0.00 0.00 179.01 178.04 1v5t h ARG 47 N 0.46 0.19 -6.50 1.06 3.08 -1.91 -3.46 114.38 107.30 1v5t h ARG 47 Ca 0.11 -0.33 -0.61 0.00 0.07 0.00 0.00 59.98 59.23 1v5t h ARG 47 Cb 0.12 0.12 0.09 0.00 0.08 0.00 0.00 29.97 30.38 1v5t h ARG 47 CO -0.01 1.02 0.45 1.04 -1.07 0.00 0.00 179.97 181.40 1v5t n GLN 48 N -3.38 1.69 -4.55 0.04 6.02 0.13 -4.69 117.38 112.63 1v5t n GLN 48 Ca -0.17 0.60 -0.27 0.00 -0.01 0.00 0.00 57.00 57.15 1v5t n GLN 48 Cb 1.04 -2.17 -0.14 0.00 1.02 0.00 0.00 30.24 29.99 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 -0.57 1.42 0.00 -1.09 -0.14 0.14 -4.93 119.74 114.57 1v5t s LYS 49 Ca 0.68 -1.14 0.05 0.00 -1.36 0.00 0.00 55.97 54.21 1v5t s LYS 49 Cb -0.72 -1.68 -0.03 0.00 -1.68 0.00 0.00 37.83 33.72 1v5t s LYS 49 CO 0.52 0.41 -0.15 -0.51 -0.76 0.00 0.00 175.35 174.87 1v5t s LEU 50 N -1.60 2.74 -0.11 3.17 1.43 -1.26 0.31 118.68 123.35 1v5t s LEU 50 Ca 0.10 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1v5t s LEU 50 Cb -0.10 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.57 1v5t s LEU 50 CO 0.04 0.29 -0.02 -0.22 0.23 0.00 0.00 176.35 176.66 1v5t s LEU 51 N -1.18 0.99 0.00 1.79 2.96 0.11 -4.80 118.68 118.55 1v5t s LEU 51 Ca 0.14 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1v5t s LEU 51 Cb -0.11 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 45.94 1v5t s LEU 51 CO 0.04 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 1v5t n GLY 52 N 5.03 4.38 3.29 7.98 0.00 -1.26 0.13 105.19 124.74 1v5t n GLY 52 Ca -0.10 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 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 2.70 0.23 0.99 0.05 -1.26 -5.07 118.68 116.32 1v5t s LEU 53 Ca 0.00 -0.42 0.01 0.00 0.05 0.00 0.00 54.13 53.77 1v5t s LEU 53 Cb 0.00 -1.65 -0.04 0.00 -2.05 0.00 0.00 46.19 42.45 1v5t s LEU 53 CO 0.00 0.04 0.15 -0.54 -0.55 0.00 0.00 176.35 175.45 1v5t s LYS 54 N 1.09 1.33 -0.30 1.48 1.02 -1.26 -4.59 119.74 118.51 1v5t s LYS 54 Ca 0.00 -1.72 -0.03 0.00 0.02 0.00 0.00 55.97 54.24 1v5t s LYS 54 Cb -0.15 0.19 0.10 0.00 -0.52 0.00 0.00 37.83 37.46 1v5t s LYS 54 CO -0.02 -0.42 0.14 0.08 -0.92 0.00 0.00 175.35 174.20 1v5t s VAL 55 N -3.97 0.05 -1.22 3.17 1.01 0.22 -4.76 120.40 114.90 1v5t s VAL 55 Ca 0.39 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 1v5t s VAL 55 Cb 0.06 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1v5t s VAL 55 CO 0.15 -0.76 0.67 0.29 0.00 0.00 0.00 175.10 175.46 1v5t n LYS 56 N 5.07 -1.27 0.00 2.72 4.76 -1.26 -3.01 118.16 125.17 1v5t n LYS 56 Ca -0.04 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 1v5t n LYS 56 Cb 0.41 -3.73 0.00 0.00 -1.84 0.00 0.00 35.03 29.88 1v5t n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v5t n GLY 57 N -1.88 1.83 3.87 0.72 0.00 -1.26 -4.99 105.19 103.49 1v5t n GLY 57 Ca -0.14 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 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 3.82 0.74 1.61 1.02 -1.16 -4.89 119.74 120.87 1v5t s LYS 58 Ca 0.00 0.46 -0.11 0.00 0.02 0.00 0.00 55.97 56.34 1v5t s LYS 58 Cb 0.00 -2.44 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1v5t s LYS 58 CO 0.00 0.05 1.08 -1.25 -0.92 0.00 0.00 175.35 174.30 1v5t s PRO 59 N -3.57 2.58 0.51 -1.68 0.04 -1.26 0.72 135.00 132.33 1v5t s PRO 59 Ca 0.51 0.82 -0.20 0.00 0.04 0.00 0.00 61.00 62.17 1v5t s PRO 59 Cb -0.10 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1v5t s PRO 59 CO 0.28 -1.32 0.62 0.00 0.04 0.00 0.00 177.00 176.62 1v5t n ALA 60 N -3.26 -0.98 -0.46 8.56 0.00 -1.26 -4.69 120.51 118.43 1v5t n ALA 60 Ca 0.07 0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 1v5t n ALA 60 Cb 0.55 -1.86 0.21 0.00 0.00 0.00 0.00 19.45 18.34 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 0.10 -4.00 0.02 0.00 1.02 -1.26 -4.96 120.64 111.56 1v5t n GLU 61 Ca 0.11 -1.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.07 1v5t n GLU 61 Cb 0.44 -1.35 -0.14 0.00 -0.02 0.00 0.00 31.44 30.38 1v5t n GLU 61 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 1v5t h ASN 62 N -3.16 0.30 -0.62 1.62 -1.07 -1.95 -3.34 115.58 107.35 1v5t h ASN 62 Ca -0.28 -0.56 -0.38 0.00 0.07 0.00 0.00 56.30 55.16 1v5t h ASN 62 Cb 0.93 -0.10 -0.15 0.00 -2.07 0.00 0.00 38.32 36.93 1v5t h ASN 62 CO 0.17 1.49 0.43 0.47 0.07 0.00 0.00 177.43 180.05 1v5t n ASP 63 N -3.36 6.53 -4.52 6.14 9.92 -1.26 -1.51 116.55 128.49 1v5t n ASP 63 Ca -0.22 -3.13 -0.26 0.00 -0.53 0.00 0.00 54.79 50.65 1v5t n ASP 63 Cb 1.05 -1.09 -0.10 0.00 -0.64 0.00 0.00 41.12 40.33 1v5t n ASP 63 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1v5t s VAL 64 N -2.38 2.85 -0.24 2.53 1.01 -1.25 -5.01 120.40 117.90 1v5t s VAL 64 Ca 0.39 -1.91 -0.23 0.00 0.00 0.00 0.00 61.98 60.23 1v5t s VAL 64 Cb 0.29 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1v5t s VAL 64 CO -0.05 -0.18 0.75 -0.54 0.00 0.00 0.00 175.10 175.08 1v5t s LYS 65 N -2.96 4.16 0.55 2.72 -0.14 -1.26 -2.29 119.74 120.51 1v5t s LYS 65 Ca 0.25 0.78 0.23 0.00 -1.36 0.00 0.00 55.97 55.87 1v5t s LYS 65 Cb -0.08 -3.64 1.45 0.00 -1.68 0.00 0.00 37.83 33.88 1v5t s LYS 65 CO 0.14 -0.47 2.11 -0.07 -0.76 0.00 0.00 175.35 176.30 1v5t h LEU 66 N 9.05 0.00 -0.10 3.17 3.38 -1.67 -0.85 115.31 128.29 1v5t h LEU 66 Ca -0.25 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.55 1v5t h LEU 66 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.86 1v5t h LEU 66 CO 0.83 0.00 -0.62 1.23 0.09 0.00 0.00 178.44 179.98 1v5t h GLY 67 N 0.00 0.66 0.12 0.83 0.00 -1.84 -3.10 103.07 99.74 1v5t h GLY 67 Ca 0.09 -0.96 0.23 0.00 0.00 0.00 0.00 47.33 46.69 1v5t h GLY 67 CO -0.00 0.85 0.64 0.00 0.00 0.00 0.00 176.54 178.03 1v5t h ALA 68 N 0.48 2.26 0.00 3.60 0.00 -1.47 1.36 119.26 125.49 1v5t h ALA 68 Ca -0.05 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1v5t h ALA 68 Cb 1.26 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1v5t h ALA 68 CO 0.13 -0.59 -0.46 -0.07 0.00 0.00 0.00 179.25 178.25 1v5t h LEU 69 N 0.38 0.00 -3.03 0.00 -0.00 -1.44 -3.47 115.31 107.75 1v5t h LEU 69 Ca 0.52 0.00 -0.38 0.00 -0.00 0.00 0.00 57.88 58.02 1v5t h LEU 69 Cb 1.35 0.00 0.11 0.00 -0.00 0.00 0.00 40.66 42.11 1v5t h LEU 69 CO -0.21 0.46 -0.89 0.29 -0.00 0.00 0.00 178.44 178.09 1v5t n LYS 70 N -3.92 -1.46 -2.01 1.13 4.76 0.47 -4.97 118.16 112.16 1v5t n LYS 70 Ca -0.01 0.60 -0.29 0.00 -2.87 0.00 0.00 58.31 55.73 1v5t n LYS 70 Cb 0.49 -4.53 0.17 0.00 -1.84 0.00 0.00 35.03 29.32 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 -6.10 2.73 0.58 -0.35 1.43 -1.26 -5.06 118.68 110.65 1v5t s LEU 71 Ca 0.45 0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1v5t s LEU 71 Cb -0.14 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1v5t s LEU 71 CO 0.83 -2.55 1.01 -0.54 0.23 0.00 0.00 176.35 175.33 1v5t s LYS 72 N -5.77 3.70 0.63 1.70 1.02 -1.26 -5.05 119.74 114.71 1v5t s LYS 72 Ca 0.72 0.79 -0.14 0.00 0.02 0.00 0.00 55.97 57.36 1v5t s LYS 72 Cb -0.05 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 1v5t s LYS 72 CO 0.52 -0.47 1.05 -1.25 -0.92 0.00 0.00 175.35 174.28 1v5t s PRO 73 N -4.83 3.23 -1.43 -1.68 0.04 -1.26 -3.42 135.00 125.65 1v5t s PRO 73 Ca 0.56 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 1v5t s PRO 73 Cb -0.11 -2.03 0.17 0.00 0.04 0.00 0.00 34.50 32.58 1v5t s PRO 73 CO 0.47 -0.87 0.49 0.27 0.04 0.00 0.00 177.00 177.39 1v5t n ASN 74 N -2.41 -1.99 -4.59 6.66 6.94 -1.09 -4.74 115.26 114.04 1v5t n ASN 74 Ca 0.08 -0.79 -0.42 0.00 -0.02 0.00 0.00 54.58 53.43 1v5t n ASN 74 Cb 0.53 -1.73 -0.03 0.00 -2.36 0.00 0.00 39.78 36.20 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 -2.97 3.23 -0.83 5.53 2.01 -1.22 -4.65 115.64 116.75 1v5t s THR 75 Ca 0.62 0.23 -0.25 0.00 0.31 0.00 0.00 61.69 62.59 1v5t s THR 75 Cb -0.36 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 68.83 1v5t s THR 75 CO 0.76 -0.24 1.46 -0.54 -0.69 0.00 0.00 174.62 175.37 1v5t s LYS 76 N 6.27 3.20 0.45 4.92 1.02 -1.26 -2.98 119.74 131.36 1v5t s LYS 76 Ca 0.89 -0.43 0.07 0.00 0.02 0.00 0.00 55.97 56.52 1v5t s LYS 76 Cb -0.26 -4.66 0.02 0.00 -0.52 0.00 0.00 37.83 32.41 1v5t s LYS 76 CO 0.33 -2.34 0.61 0.96 -0.92 0.00 0.00 175.35 173.99 1v5t s ILE 77 N 6.23 2.90 0.26 2.17 -5.25 -0.25 -4.92 121.20 122.34 1v5t s ILE 77 Ca 0.45 -0.95 0.10 0.00 -0.99 0.00 0.00 60.65 59.26 1v5t s ILE 77 Cb -0.06 -2.94 -0.05 0.00 2.95 0.00 0.00 42.46 42.36 1v5t s ILE 77 CO 0.06 0.00 -0.09 -0.32 -1.79 0.00 0.00 174.94 172.80 1v5t s MET 78 N -4.43 2.03 0.09 0.37 1.75 0.12 0.15 119.30 119.37 1v5t s MET 78 Ca 0.56 -1.53 0.06 0.00 -1.25 0.00 0.00 55.69 53.52 1v5t s MET 78 Cb -0.10 -2.01 -0.03 0.00 2.84 0.00 0.00 34.83 35.53 1v5t s MET 78 CO 0.34 0.36 -0.15 1.41 -0.65 0.00 0.00 175.02 176.34 1v5t s MET 79 N -3.50 0.89 0.03 4.11 1.75 0.16 0.10 119.30 122.83 1v5t s MET 79 Ca 0.30 -1.04 -0.00 0.00 -1.25 0.00 0.00 55.69 53.70 1v5t s MET 79 Cb -0.06 -0.88 -0.02 0.00 2.84 0.00 0.00 34.83 36.70 1v5t s MET 79 CO 0.17 0.19 -0.03 -1.64 -0.65 0.00 0.00 175.02 173.06 1v5t s MET 80 N -1.99 0.38 0.00 4.11 -1.94 0.15 -4.22 119.30 115.79 1v5t s MET 80 Ca 0.01 -0.74 0.00 0.00 -1.71 0.00 0.00 55.69 53.25 1v5t s MET 80 Cb -0.09 0.12 0.00 0.00 2.01 0.00 0.00 34.83 36.87 1v5t s MET 80 CO 0.03 -0.06 0.00 0.41 -0.01 0.00 0.00 175.02 175.39 1v5t n GLY 81 N 1.29 1.56 3.13 -0.03 0.00 -1.26 0.24 105.19 110.13 1v5t n GLY 81 Ca -0.22 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.69 1v5t n GLY 81 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v5t s THR 82 N -1.28 0.70 0.07 2.61 -1.32 -1.26 -5.05 115.64 110.11 1v5t s THR 82 Ca 0.00 -1.57 -0.10 0.00 -1.21 0.00 0.00 61.69 58.81 1v5t s THR 82 Cb 0.00 -1.24 -0.06 0.00 -1.51 0.00 0.00 72.50 69.70 1v5t s THR 82 CO 0.00 -0.63 0.39 0.00 -2.21 0.00 0.00 174.62 172.18 1v5t s ARG 83 N -2.80 3.76 0.02 7.08 1.70 -1.26 -4.64 118.95 122.81 1v5t s ARG 83 Ca 0.03 0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.47 1v5t s ARG 83 Cb -0.02 -3.02 0.00 0.00 -0.57 0.00 0.00 34.95 31.34 1v5t s ARG 83 CO -0.02 0.57 0.00 -1.91 -1.08 0.00 0.00 175.30 172.87 1v5t n GLU 84 N 0.99 -0.12 -3.86 3.89 2.13 -1.26 -4.82 120.64 117.59 1v5t n GLU 84 Ca -0.09 0.10 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 1v5t n GLU 84 Cb 0.52 -0.15 -0.13 0.00 0.27 0.00 0.00 31.44 31.96 1v5t n GLU 84 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1v5t s SER 85 N -4.86 4.24 0.00 4.31 1.04 -1.26 -5.02 113.70 112.15 1v5t s SER 85 Ca 0.00 -3.32 0.00 0.00 0.48 0.00 0.00 55.95 53.11 1v5t s SER 85 Cb 0.00 -1.47 0.00 0.00 0.10 0.00 0.00 66.02 64.65 1v5t s SER 85 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1v5t n GLY 86 N 2.66 -1.03 3.67 7.32 0.00 -1.26 -5.12 105.19 111.44 1v5t n GLY 86 Ca 0.13 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.06 4.28 0.51 1.61 0.04 -1.26 -4.98 135.00 135.15 1v5t s PRO 87 Ca 0.00 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 62.50 1v5t s PRO 87 Cb 0.00 -3.67 -0.06 0.00 0.04 0.00 0.00 34.50 30.81 1v5t s PRO 87 CO 0.00 -0.59 1.37 -1.13 0.04 0.00 0.00 177.00 176.69 1v5t n SER 88 N 5.96 2.85 -4.78 6.66 3.41 -1.26 -4.98 113.62 121.48 1v5t n SER 88 Ca 0.13 1.02 -0.37 0.00 -0.26 0.00 0.00 58.87 59.39 1v5t n SER 88 Cb 0.45 -1.58 -0.06 0.00 -0.26 0.00 0.00 64.21 62.76 1v5t n SER 88 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v5t s SER 89 N -0.77 6.59 0.00 4.04 1.04 -1.26 -5.22 113.70 118.12 1v5t s SER 89 Ca 0.68 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1v5t s SER 89 Cb -0.43 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1v5t s SER 89 CO 0.52 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.55