#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 3.84 -4.09 1.61 7.64 -1.26 -4.98 113.62 116.37 1v5t n SER 2 Ca 0.00 1.03 -0.18 0.00 1.01 0.00 0.00 58.87 60.73 1v5t n SER 2 Cb 0.00 -1.52 -0.13 0.00 -1.01 0.00 0.00 64.21 61.54 1v5t n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v5t s SER 3 N 2.01 1.32 -0.48 6.43 0.01 -1.26 -5.11 113.70 116.62 1v5t s SER 3 Ca 0.80 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 57.69 1v5t s SER 3 Cb -0.54 -0.07 0.13 0.00 0.21 0.00 0.00 66.02 65.75 1v5t s SER 3 CO 0.37 -0.01 0.22 -0.83 0.41 0.00 0.00 173.24 173.40 1v5t s GLY 4 N -1.03 2.22 0.22 3.44 0.00 -1.26 -5.10 107.32 105.81 1v5t s GLY 4 Ca -0.01 -3.03 0.05 0.00 0.00 0.00 0.00 44.72 41.73 1v5t s GLY 4 CO 0.01 1.10 0.32 -0.56 0.00 0.00 0.00 173.10 173.97 1v5t s SER 5 N 0.02 6.23 0.46 1.64 0.01 -1.26 -4.99 113.70 115.82 1v5t s SER 5 Ca 0.16 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.48 1v5t s SER 5 Cb -0.25 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1v5t s SER 5 CO -0.02 -0.04 0.00 -1.20 0.41 0.00 0.00 173.24 172.39 1v5t n SER 6 N -1.20 -8.38 -1.01 2.44 7.64 -1.26 -4.89 113.62 106.97 1v5t n SER 6 Ca -0.08 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1v5t n SER 6 Cb 0.56 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 59.26 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 -4.25 -2.71 3.57 0.23 0.00 -1.26 -4.87 105.19 95.90 1v5t n GLY 7 Ca -0.04 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 4.22 0.32 0.99 2.96 -1.26 -5.03 118.68 120.88 1v5t s LEU 8 Ca 0.00 0.14 -0.28 0.00 -0.22 0.00 0.00 54.13 53.77 1v5t s LEU 8 Cb 0.00 -2.92 -0.09 0.00 0.50 0.00 0.00 46.19 43.68 1v5t s LEU 8 CO 0.00 -0.73 1.07 -2.16 -1.32 0.00 0.00 176.35 173.21 1v5t s PRO 9 N 3.00 4.50 -0.14 0.98 0.04 -1.26 -4.69 135.00 137.44 1v5t s PRO 9 Ca 0.28 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 1v5t s PRO 9 Cb -0.13 -2.99 0.06 0.00 0.04 0.00 0.00 34.50 31.48 1v5t s PRO 9 CO 0.18 0.12 0.12 0.42 0.04 0.00 0.00 177.00 177.88 1v5t s ILE 10 N -1.32 -0.17 -0.03 0.56 1.01 0.13 -1.87 121.20 119.51 1v5t s ILE 10 Ca 0.48 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 61.06 1v5t s ILE 10 Cb -0.28 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 1v5t s ILE 10 CO 0.36 -0.10 0.35 -0.63 0.00 0.00 0.00 174.94 174.92 1v5t s ILE 11 N 2.21 5.13 0.17 2.92 1.01 -1.17 0.22 121.20 131.69 1v5t s ILE 11 Ca 0.04 0.71 0.11 0.00 0.00 0.00 0.00 60.65 61.51 1v5t s ILE 11 Cb -0.14 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1v5t s ILE 11 CO -0.08 0.58 -0.25 -0.69 0.00 0.00 0.00 174.94 174.51 1v5t s VAL 12 N -1.04 2.30 -0.15 2.92 1.01 0.11 -0.46 120.40 125.09 1v5t s VAL 12 Ca 0.22 -1.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.25 1v5t s VAL 12 Cb -0.16 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.19 1v5t s VAL 12 CO 0.11 -0.05 -0.01 -0.54 0.00 0.00 0.00 175.10 174.61 1v5t s LYS 13 N -2.46 0.98 -0.31 2.72 1.02 -0.36 0.05 119.74 121.39 1v5t s LYS 13 Ca 0.18 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 55.86 1v5t s LYS 13 Cb -0.09 -1.73 0.06 0.00 -0.52 0.00 0.00 37.83 35.55 1v5t s LYS 13 CO 0.08 -0.45 0.01 -0.46 -0.92 0.00 0.00 175.35 173.61 1v5t s TRP 14 N 1.80 3.32 0.00 3.18 -0.00 0.11 0.27 118.94 127.62 1v5t s TRP 14 Ca 0.02 -2.03 0.00 0.00 -0.00 0.00 0.00 56.10 54.08 1v5t s TRP 14 Cb -0.15 -2.23 0.00 0.00 -0.00 0.00 0.00 33.47 31.09 1v5t s TRP 14 CO -0.07 -0.84 0.00 0.41 -0.00 0.00 0.00 176.95 176.45 1v5t n GLY 15 N 4.58 0.21 0.88 5.86 0.00 -1.26 0.28 105.19 115.74 1v5t n GLY 15 Ca -0.11 0.67 0.04 0.00 0.00 0.00 0.00 46.02 46.62 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 2.42 3.22 -0.02 0.00 -1.26 -5.06 105.19 104.50 1v5t n GLY 16 Ca 0.00 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.18 1.54 -0.06 1.61 -0.21 0.14 -5.14 119.66 116.38 1v5t s GLN 17 Ca 0.27 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.90 1v5t s GLN 17 Cb 0.29 -1.55 -0.02 0.00 1.00 0.00 0.00 33.01 32.73 1v5t s GLN 17 CO -0.08 0.41 -0.17 -1.21 -2.12 0.00 0.00 175.29 172.12 1v5t s GLU 18 N -0.72 2.58 0.06 2.91 2.02 -1.26 0.10 118.70 124.39 1v5t s GLU 18 Ca 0.08 -0.75 0.06 0.00 0.02 0.00 0.00 54.97 54.38 1v5t s GLU 18 Cb -0.08 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 1v5t s GLU 18 CO 0.00 0.52 -0.17 0.71 0.02 0.00 0.00 175.26 176.34 1v5t s TYR 19 N -0.48 1.52 -0.21 1.61 1.51 0.11 -4.96 117.35 116.45 1v5t s TYR 19 Ca 0.06 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1v5t s TYR 19 Cb -0.12 -0.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1v5t s TYR 19 CO 0.01 0.09 -0.13 -1.54 -1.11 0.00 0.00 175.55 172.87 1v5t s SER 20 N -1.35 3.73 -0.33 2.29 1.04 -1.26 0.08 113.70 117.90 1v5t s SER 20 Ca 0.04 -0.67 -0.07 0.00 0.48 0.00 0.00 55.95 55.73 1v5t s SER 20 Cb -0.09 -1.58 0.03 0.00 0.10 0.00 0.00 66.02 64.47 1v5t s SER 20 CO 0.02 -0.04 0.11 -0.69 0.98 0.00 0.00 173.24 173.62 1v5t s VAL 21 N 1.33 3.97 -0.18 5.02 1.01 0.13 -4.91 120.40 126.78 1v5t s VAL 21 Ca 0.03 -0.93 0.22 0.00 0.00 0.00 0.00 61.98 61.31 1v5t s VAL 21 Cb -0.14 -3.17 0.45 0.00 0.00 0.00 0.00 36.38 33.52 1v5t s VAL 21 CO -0.08 -0.09 1.16 0.35 0.00 0.00 0.00 175.10 176.43 1v5t n THR 22 N 4.86 0.72 -0.08 3.92 -2.24 -1.26 0.22 114.28 120.41 1v5t n THR 22 Ca -0.13 -2.05 -0.11 0.00 -2.27 0.00 0.00 64.05 59.49 1v5t n THR 22 Cb 0.46 1.15 -0.08 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.32 0.96 -3.18 4.28 -1.04 -1.26 -4.62 114.28 109.11 1v5t n THR 23 Ca 0.03 -0.39 -0.22 0.00 -2.04 0.00 0.00 64.05 61.42 1v5t n THR 23 Cb 0.91 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 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 -5.88 3.80 0.39 -4.42 2.34 -1.26 -4.96 118.68 108.69 1v5t s LEU 24 Ca -0.21 0.24 0.05 0.00 0.06 0.00 0.00 54.13 54.26 1v5t s LEU 24 Cb 0.06 -3.12 -0.02 0.00 -0.56 0.00 0.00 46.19 42.54 1v5t s LEU 24 CO 0.41 -0.55 0.17 -0.94 -1.06 0.00 0.00 176.35 174.37 1v5t s SER 25 N -4.16 2.52 0.32 1.48 1.04 -1.26 -3.99 113.70 109.65 1v5t s SER 25 Ca 0.46 -1.71 0.10 0.00 0.48 0.00 0.00 55.95 55.28 1v5t s SER 25 Cb -0.10 0.54 0.96 0.00 0.10 0.00 0.00 66.02 67.52 1v5t s SER 25 CO 0.36 -0.98 1.65 -0.33 0.98 0.00 0.00 173.24 174.93 1v5t h GLU 26 N 1.86 0.27 -0.53 4.02 5.08 -1.94 0.47 114.58 123.82 1v5t h GLU 26 Ca -0.33 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1v5t h GLU 26 Cb 1.26 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.35 1v5t h GLU 26 CO 0.51 0.18 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.08 1v5t h ASP 27 N 0.28 -0.64 -3.76 1.42 3.32 -1.98 -3.28 116.42 111.78 1v5t h ASP 27 Ca 0.67 0.17 -0.54 0.00 0.02 0.00 0.00 57.03 57.35 1v5t h ASP 27 Cb 1.48 0.38 0.19 0.00 0.22 0.00 0.00 39.33 41.61 1v5t h ASP 27 CO -0.63 -0.21 -0.07 0.47 -1.72 0.00 0.00 179.24 177.07 1v5t n ASP 28 N -5.40 -0.29 -4.90 6.45 9.92 0.17 -4.88 116.55 117.62 1v5t n ASP 28 Ca 0.05 0.53 -0.22 0.00 -0.53 0.00 0.00 54.79 54.61 1v5t n ASP 28 Cb 0.30 -1.36 -0.03 0.00 -0.64 0.00 0.00 41.12 39.39 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 -2.14 4.89 0.39 -3.53 2.01 -1.26 -3.64 115.64 112.36 1v5t s THR 29 Ca 0.67 -1.13 0.22 0.00 0.31 0.00 0.00 61.69 61.77 1v5t s THR 29 Cb -0.29 -3.63 0.41 0.00 0.01 0.00 0.00 72.50 69.01 1v5t s THR 29 CO 0.57 -0.30 1.66 0.58 -0.69 0.00 0.00 174.62 176.44 1v5t h VAL 30 N 1.41 0.24 0.21 3.82 2.07 -1.35 0.32 116.25 122.97 1v5t h VAL 30 Ca -0.50 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1v5t h VAL 30 Cb 1.23 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1v5t h VAL 30 CO 0.62 0.04 -0.51 0.25 0.02 0.00 0.00 177.57 177.98 1v5t h LEU 31 N 0.21 -1.51 -0.91 2.57 5.85 -1.75 0.22 115.31 120.00 1v5t h LEU 31 Ca 0.76 0.15 0.16 0.00 0.84 0.00 0.00 57.88 59.79 1v5t h LEU 31 Cb 2.08 0.55 -0.16 0.00 0.37 0.00 0.00 40.66 43.49 1v5t h LEU 31 CO -0.49 -0.58 -0.30 0.44 -0.34 0.00 0.00 178.44 177.18 1v5t h ASP 32 N -0.81 -1.10 0.50 1.25 5.19 -0.70 1.28 116.42 122.04 1v5t h ASP 32 Ca -0.02 0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 1v5t h ASP 32 Cb 0.78 0.64 -0.01 0.00 0.18 0.00 0.00 39.33 40.92 1v5t h ASP 32 CO -0.23 -0.30 -0.39 0.25 -3.12 0.00 0.00 179.24 175.45 1v5t h LEU 33 N -0.02 -1.03 -0.17 1.55 5.85 -1.09 0.26 115.31 120.66 1v5t h LEU 33 Ca 0.38 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.20 1v5t h LEU 33 Cb 0.63 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1v5t h LEU 33 CO -0.93 -0.56 -0.46 0.11 -0.34 0.00 0.00 178.44 176.27 1v5t h LYS 34 N -0.86 -0.43 -0.91 1.25 1.57 0.17 1.21 116.57 118.57 1v5t h LYS 34 Ca -0.07 0.03 0.26 0.00 -1.87 0.00 0.00 60.65 59.00 1v5t h LYS 34 Cb 0.72 0.10 -0.15 0.00 0.08 0.00 0.00 32.23 32.98 1v5t h LYS 34 CO 0.01 -0.29 0.27 1.96 -0.57 0.00 0.00 179.45 180.84 1v5t h GLN 35 N -0.44 0.19 0.00 3.15 4.20 0.16 1.58 115.11 123.95 1v5t h GLN 35 Ca 0.04 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1v5t h GLN 35 Cb 0.55 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1v5t h GLN 35 CO -0.40 0.13 -0.48 0.35 -0.67 0.00 0.00 178.83 177.76 1v5t h PHE 36 N 0.19 0.00 0.00 2.96 3.57 0.21 -2.57 116.94 121.31 1v5t h PHE 36 Ca 0.59 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 62.08 1v5t h PHE 36 Cb 1.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1v5t h PHE 36 CO -0.24 0.48 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.20 1v5t h LEU 37 N 0.00 0.00 -0.61 0.59 3.38 1.11 -0.31 115.31 119.48 1v5t h LEU 37 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1v5t h LEU 37 Cb 0.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1v5t h LEU 37 CO 0.06 0.05 -0.69 0.50 0.09 0.00 0.00 178.44 178.45 1v5t h LYS 38 N 0.00 0.04 0.00 1.13 3.64 0.25 -2.33 116.57 119.31 1v5t h LYS 38 Ca -0.00 -0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.07 1v5t h LYS 38 Cb 0.87 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 1v5t h LYS 38 CO 0.01 0.71 -1.75 -2.37 -2.27 0.00 0.00 179.45 173.78 1v5t n THR 39 N -3.74 1.50 0.04 1.00 5.66 -1.10 -0.72 114.28 116.92 1v5t n THR 39 Ca -0.01 -0.78 -0.13 0.00 -3.05 0.00 0.00 64.05 60.08 1v5t n THR 39 Cb 0.68 -0.91 -0.08 0.00 -1.55 0.00 0.00 70.33 68.47 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 -0.04 0.00 1.09 3.38 -1.02 -3.36 115.31 115.36 1v5t h LEU 40 Ca -0.30 -0.17 -0.27 0.00 0.09 0.00 0.00 57.88 57.24 1v5t h LEU 40 Cb 1.97 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.69 1v5t h LEU 40 CO 0.07 0.14 -1.61 0.35 0.09 0.00 0.00 178.44 177.48 1v5t n THR 41 N -5.03 1.52 0.00 0.22 -2.24 -0.88 -5.03 114.28 102.84 1v5t n THR 41 Ca -0.08 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1v5t n THR 41 Cb 0.12 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.31 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 1.39 1.78 3.61 3.38 0.00 0.10 -5.07 105.19 110.38 1v5t n GLY 42 Ca -0.36 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 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 2.98 0.63 1.61 1.01 -1.09 -4.72 120.40 118.83 1v5t s VAL 43 Ca 0.00 -2.02 -0.16 0.00 0.00 0.00 0.00 61.98 59.79 1v5t s VAL 43 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1v5t s VAL 43 CO 0.00 -0.32 1.14 -0.76 0.00 0.00 0.00 175.10 175.16 1v5t s LEU 44 N -3.66 3.50 0.07 3.92 1.43 -1.26 -4.10 118.68 118.57 1v5t s LEU 44 Ca 0.32 2.14 -0.15 0.00 -1.03 0.00 0.00 54.13 55.41 1v5t s LEU 44 Cb -0.04 -4.57 -0.21 0.00 0.03 0.00 0.00 46.19 41.40 1v5t s LEU 44 CO 0.19 -1.62 1.21 1.55 0.23 0.00 0.00 176.35 177.91 1v5t h PRO 45 N 0.37 0.67 -0.91 1.29 0.13 -1.91 0.10 132.00 131.73 1v5t h PRO 45 Ca -0.48 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.00 1v5t h PRO 45 Cb 1.26 0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.52 1v5t h PRO 45 CO 0.54 1.25 0.58 1.05 -0.23 0.00 0.00 178.00 181.20 1v5t h GLU 46 N 0.33 1.21 -0.01 0.86 4.11 -1.98 -2.69 114.58 116.40 1v5t h GLU 46 Ca -0.09 -0.09 -0.22 0.00 0.07 0.00 0.00 59.36 59.03 1v5t h GLU 46 Cb 1.52 -0.27 0.02 0.00 0.50 0.00 0.00 28.75 30.52 1v5t h GLU 46 CO 0.17 0.82 -0.84 0.00 0.07 0.00 0.00 179.01 179.23 1v5t h ARG 47 N 1.24 0.60 -6.07 1.06 3.08 -1.95 -3.44 114.38 108.89 1v5t h ARG 47 Ca 0.33 -0.62 -0.71 0.00 0.07 0.00 0.00 59.98 59.05 1v5t h ARG 47 Cb -0.11 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1v5t h ARG 47 CO -0.07 1.23 1.17 1.04 -1.07 0.00 0.00 179.97 182.27 1v5t n GLN 48 N -4.01 1.05 -3.64 0.04 6.02 0.02 -4.68 117.38 112.18 1v5t n GLN 48 Ca -0.10 0.34 -0.37 0.00 -0.01 0.00 0.00 57.00 56.85 1v5t n GLN 48 Cb 0.79 -2.21 -0.11 0.00 1.02 0.00 0.00 30.24 29.73 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 4.93 3.93 -0.19 -1.09 2.36 0.13 -4.93 119.74 124.90 1v5t s LYS 49 Ca 1.05 -0.33 -0.16 0.00 -2.55 0.00 0.00 55.97 53.98 1v5t s LYS 49 Cb -1.01 -3.58 -0.04 0.00 -1.05 0.00 0.00 37.83 32.15 1v5t s LYS 49 CO 0.58 -0.12 0.41 -0.51 1.55 0.00 0.00 175.35 177.27 1v5t s LEU 50 N 1.57 4.18 -0.28 5.43 1.43 -1.26 0.28 118.68 130.03 1v5t s LEU 50 Ca 0.07 0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1v5t s LEU 50 Cb -0.15 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.56 1v5t s LEU 50 CO 0.08 -0.06 -0.03 -0.22 0.23 0.00 0.00 176.35 176.36 1v5t s LEU 51 N 1.19 3.68 0.00 1.79 2.96 0.95 -4.69 118.68 124.57 1v5t s LEU 51 Ca 0.20 -1.18 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 1v5t s LEU 51 Cb -0.15 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.86 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 4.62 0.93 3.47 7.98 0.00 -1.26 0.20 105.19 121.14 1v5t n GLY 52 Ca -0.14 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 3.07 0.27 0.99 2.34 -1.26 -5.09 118.68 119.00 1v5t s LEU 53 Ca 0.00 -0.17 0.02 0.00 0.06 0.00 0.00 54.13 54.04 1v5t s LEU 53 Cb 0.00 -1.71 -0.05 0.00 -0.56 0.00 0.00 46.19 43.86 1v5t s LEU 53 CO 0.00 0.20 0.07 -0.54 -1.06 0.00 0.00 176.35 175.02 1v5t s LYS 54 N 0.15 1.45 -0.30 1.48 1.02 -1.26 -4.57 119.74 117.71 1v5t s LYS 54 Ca -0.03 -1.78 -0.02 0.00 0.02 0.00 0.00 55.97 54.16 1v5t s LYS 54 Cb -0.14 -0.46 0.10 0.00 -0.52 0.00 0.00 37.83 36.80 1v5t s LYS 54 CO 0.03 -0.23 0.11 0.08 -0.92 0.00 0.00 175.35 174.42 1v5t s VAL 55 N -3.59 0.49 -1.52 3.17 1.01 0.35 -4.76 120.40 115.55 1v5t s VAL 55 Ca 0.36 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1v5t s VAL 55 Cb 0.08 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1v5t s VAL 55 CO 0.13 -0.69 0.06 2.29 0.00 0.00 0.00 175.10 176.89 1v5t n LYS 56 N 5.01 -0.91 0.00 2.72 2.85 -1.26 -2.46 118.16 124.12 1v5t n LYS 56 Ca -0.04 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1v5t n LYS 56 Cb 0.42 -3.50 0.00 0.00 -0.65 0.00 0.00 35.03 31.30 1v5t n LYS 56 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1v5t n GLY 57 N -2.55 2.12 3.85 2.58 0.00 -1.26 -5.04 105.19 104.90 1v5t n GLY 57 Ca -0.31 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 3.93 0.78 1.61 1.02 -1.03 -4.89 119.74 121.16 1v5t s LYS 58 Ca 0.00 0.72 -0.11 0.00 0.02 0.00 0.00 55.97 56.60 1v5t s LYS 58 Cb 0.00 -2.31 0.06 0.00 -0.52 0.00 0.00 37.83 35.06 1v5t s LYS 58 CO 0.00 -0.05 1.09 -1.25 -0.92 0.00 0.00 175.35 174.22 1v5t s PRO 59 N -3.60 2.27 1.07 -1.68 0.04 -1.26 0.13 135.00 131.96 1v5t s PRO 59 Ca 0.55 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 1v5t s PRO 59 Cb -0.10 -1.93 0.17 0.00 0.04 0.00 0.00 34.50 32.68 1v5t s PRO 59 CO 0.25 -1.51 0.28 0.00 0.04 0.00 0.00 177.00 176.06 1v5t n ALA 60 N -3.37 -1.84 -2.71 8.56 0.00 -1.26 -4.68 120.51 115.21 1v5t n ALA 60 Ca 0.07 -1.17 -0.33 0.00 0.00 0.00 0.00 53.44 52.02 1v5t n ALA 60 Cb 0.56 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 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 -3.57 2.23 0.15 0.00 2.02 -1.26 -5.02 118.70 113.25 1v5t s GLU 61 Ca 0.43 -2.38 -0.07 0.00 0.02 0.00 0.00 54.97 52.96 1v5t s GLU 61 Cb -0.07 -1.62 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 1v5t s GLU 61 CO 0.42 -0.47 1.41 -2.95 0.02 0.00 0.00 175.26 173.69 1v5t h ASN 62 N 1.17 0.74 0.39 -0.19 7.08 -1.96 -2.48 115.58 120.32 1v5t h ASN 62 Ca -0.42 -0.45 0.00 0.00 -3.08 0.00 0.00 56.30 52.35 1v5t h ASN 62 Cb 1.32 -0.22 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 1v5t h ASN 62 CO 0.70 1.21 0.00 -0.67 -2.08 0.00 0.00 177.43 176.59 1v5t n ASP 63 N -3.92 0.24 -4.86 6.14 -0.08 -1.26 -2.95 116.55 109.86 1v5t n ASP 63 Ca -0.05 0.57 -0.32 0.00 -1.51 0.00 0.00 54.79 53.48 1v5t n ASP 63 Cb 0.69 -0.62 -0.06 0.00 2.34 0.00 0.00 41.12 43.47 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 -3.15 4.80 0.67 5.18 1.01 -0.94 -4.96 120.40 123.01 1v5t s VAL 64 Ca 0.04 0.71 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 1v5t s VAL 64 Cb 0.07 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.87 1v5t s VAL 64 CO 0.23 -0.17 0.97 -0.54 0.00 0.00 0.00 175.10 175.60 1v5t s LYS 65 N -3.00 2.42 -0.10 2.72 -0.14 -1.26 -1.44 119.74 118.94 1v5t s LYS 65 Ca 0.51 -0.20 0.06 0.00 -1.36 0.00 0.00 55.97 54.98 1v5t s LYS 65 Cb -0.11 -2.21 -0.24 0.00 -1.68 0.00 0.00 37.83 33.59 1v5t s LYS 65 CO 0.20 -1.06 0.44 1.28 -0.76 0.00 0.00 175.35 175.45 1v5t n LEU 66 N -2.80 1.48 -0.09 3.17 4.77 -1.24 -4.07 117.00 118.22 1v5t n LEU 66 Ca 0.07 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.17 1v5t n LEU 66 Cb 0.60 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1v5t n LEU 66 CO 0.52 0.59 0.48 1.23 -1.33 0.00 0.00 177.39 178.87 1v5t h GLY 67 N 2.70 0.91 0.44 -0.72 0.00 -1.81 -2.86 103.07 101.73 1v5t h GLY 67 Ca -0.38 -1.03 0.18 0.00 0.00 0.00 0.00 47.33 46.10 1v5t h GLY 67 CO 0.07 0.92 0.57 0.00 0.00 0.00 0.00 176.54 178.09 1v5t h ALA 68 N 0.69 2.15 0.00 3.60 0.00 -1.89 0.93 119.26 124.74 1v5t h ALA 68 Ca 0.03 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1v5t h ALA 68 Cb 1.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1v5t h ALA 68 CO 0.11 -0.41 -0.54 -0.07 0.00 0.00 0.00 179.25 178.34 1v5t h LEU 69 N 0.43 0.00 -3.59 0.00 -0.00 -1.66 -3.48 115.31 107.02 1v5t h LEU 69 Ca 0.44 0.00 -0.47 0.00 -0.00 0.00 0.00 57.88 57.84 1v5t h LEU 69 Cb 1.03 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.71 1v5t h LEU 69 CO -0.16 0.54 -0.94 0.29 -0.00 0.00 0.00 178.44 178.17 1v5t n LYS 70 N -3.54 -1.00 -2.06 1.13 4.76 0.32 -4.94 118.16 112.83 1v5t n LYS 70 Ca -0.00 0.52 -0.29 0.00 -2.87 0.00 0.00 58.31 55.67 1v5t n LYS 70 Cb 0.63 -3.05 0.18 0.00 -1.84 0.00 0.00 35.03 30.94 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 -6.08 2.78 0.54 -0.35 1.43 -1.26 -5.06 118.68 110.67 1v5t s LEU 71 Ca 0.28 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1v5t s LEU 71 Cb -0.13 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1v5t s LEU 71 CO 0.90 -2.63 0.93 -0.54 0.23 0.00 0.00 176.35 175.25 1v5t s LYS 72 N -5.77 3.69 0.59 1.70 -0.14 -1.26 -5.05 119.74 113.50 1v5t s LYS 72 Ca 0.73 0.64 -0.16 0.00 -1.36 0.00 0.00 55.97 55.83 1v5t s LYS 72 Cb -0.04 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 1v5t s LYS 72 CO 0.52 -0.35 1.05 -1.25 -0.76 0.00 0.00 175.35 174.55 1v5t s PRO 73 N -4.65 3.38 -1.37 -1.68 0.04 -1.26 -3.38 135.00 126.07 1v5t s PRO 73 Ca 0.54 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.59 1v5t s PRO 73 Cb -0.11 -2.04 0.16 0.00 0.04 0.00 0.00 34.50 32.55 1v5t s PRO 73 CO 0.44 -0.76 0.48 0.27 0.04 0.00 0.00 177.00 177.47 1v5t n ASN 74 N -2.00 -2.09 -4.57 6.66 6.94 -0.78 -4.76 115.26 114.65 1v5t n ASN 74 Ca 0.08 -0.72 -0.40 0.00 -0.02 0.00 0.00 54.58 53.52 1v5t n ASN 74 Cb 0.53 -1.81 -0.03 0.00 -2.36 0.00 0.00 39.78 36.11 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 -2.94 3.49 -0.67 5.53 2.01 -1.22 -4.61 115.64 117.23 1v5t s THR 75 Ca 0.59 0.38 -0.26 0.00 0.31 0.00 0.00 61.69 62.70 1v5t s THR 75 Cb -0.34 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 1v5t s THR 75 CO 0.72 -0.86 1.74 -0.54 -0.69 0.00 0.00 174.62 174.99 1v5t s LYS 76 N 6.34 2.75 0.60 4.92 1.02 -1.26 -3.07 119.74 131.05 1v5t s LYS 76 Ca 0.66 0.32 -0.00 0.00 0.02 0.00 0.00 55.97 56.97 1v5t s LYS 76 Cb -0.14 -4.43 0.05 0.00 -0.52 0.00 0.00 37.83 32.79 1v5t s LYS 76 CO 0.25 -2.66 0.84 0.96 -0.92 0.00 0.00 175.35 173.81 1v5t s ILE 77 N 8.41 2.54 0.19 2.17 -5.25 0.39 -4.95 121.20 124.70 1v5t s ILE 77 Ca 0.61 -0.60 0.08 0.00 -0.99 0.00 0.00 60.65 59.75 1v5t s ILE 77 Cb -0.11 -2.94 -0.04 0.00 2.95 0.00 0.00 42.46 42.32 1v5t s ILE 77 CO 0.17 0.00 -0.03 -0.04 -1.79 0.00 0.00 174.94 173.25 1v5t s MET 78 N -4.88 2.29 -0.05 0.37 -1.94 0.13 -1.22 119.30 113.99 1v5t s MET 78 Ca 0.59 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 53.39 1v5t s MET 78 Cb -0.10 -2.26 0.01 0.00 2.01 0.00 0.00 34.83 34.49 1v5t s MET 78 CO 0.40 0.43 -0.13 1.41 -0.01 0.00 0.00 175.02 177.12 1v5t s MET 79 N -3.05 1.58 -0.04 2.03 1.75 0.14 -0.03 119.30 121.68 1v5t s MET 79 Ca 0.27 -0.44 0.02 0.00 -1.25 0.00 0.00 55.69 54.29 1v5t s MET 79 Cb -0.09 -1.35 0.01 0.00 2.84 0.00 0.00 34.83 36.25 1v5t s MET 79 CO 0.18 0.09 -0.08 -1.64 -0.65 0.00 0.00 175.02 172.92 1v5t s MET 80 N 0.43 1.06 0.00 4.11 -1.94 0.14 -4.21 119.30 118.90 1v5t s MET 80 Ca -0.10 -0.25 0.00 0.00 -1.71 0.00 0.00 55.69 53.63 1v5t s MET 80 Cb -0.13 -0.98 0.00 0.00 2.01 0.00 0.00 34.83 35.73 1v5t s MET 80 CO 0.03 0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.47 1v5t n GLY 81 N 3.67 -0.48 3.38 -0.03 0.00 -1.26 0.21 105.19 110.68 1v5t n GLY 81 Ca -0.22 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.33 0.03 0.12 2.61 -1.32 -1.26 -5.08 115.64 107.42 1v5t s THR 82 Ca 0.00 -0.27 0.02 0.00 -1.21 0.00 0.00 61.69 60.23 1v5t s THR 82 Cb 0.00 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1v5t s THR 82 CO 0.00 -0.15 0.24 0.00 -2.21 0.00 0.00 174.62 172.50 1v5t s ARG 83 N -2.97 3.38 -0.43 7.08 1.70 -1.26 -4.69 118.95 121.77 1v5t s ARG 83 Ca -0.02 -0.57 -0.26 0.00 -0.47 0.00 0.00 55.73 54.41 1v5t s ARG 83 Cb -0.00 -2.96 0.04 0.00 -0.57 0.00 0.00 34.95 31.46 1v5t s ARG 83 CO -0.06 0.55 0.60 -1.91 -1.08 0.00 0.00 175.30 173.40 1v5t n GLU 84 N -0.24 -2.17 -1.42 3.89 2.13 -1.26 -4.79 120.64 116.78 1v5t n GLU 84 Ca -0.07 1.81 -0.45 0.00 0.66 0.00 0.00 57.16 59.12 1v5t n GLU 84 Cb 0.53 -3.97 -0.01 0.00 0.27 0.00 0.00 31.44 28.25 1v5t n GLU 84 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1v5t n SER 85 N -0.18 -1.16 0.00 4.31 7.64 -1.26 -4.73 113.62 118.23 1v5t n SER 85 Ca 0.02 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1v5t n SER 85 Cb 0.55 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 1.92 0.70 3.68 0.23 0.00 -1.26 -5.04 105.19 105.42 1v5t n GLY 86 Ca 0.14 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.79 4.31 -0.06 1.61 0.04 -1.26 -5.02 135.00 133.83 1v5t s PRO 87 Ca 0.00 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.75 1v5t s PRO 87 Cb 0.00 -3.62 0.01 0.00 0.04 0.00 0.00 34.50 30.93 1v5t s PRO 87 CO 0.00 -0.54 -0.12 0.45 0.04 0.00 0.00 177.00 176.83 1v5t s SER 88 N 1.67 1.72 0.62 6.66 0.15 -1.26 -5.07 113.70 118.19 1v5t s SER 88 Ca 0.56 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.92 1v5t s SER 88 Cb -0.24 -0.76 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 1v5t s SER 88 CO 0.20 0.04 0.00 -1.20 1.20 0.00 0.00 173.24 173.48 1v5t n SER 89 N 3.74 -7.86 0.00 5.45 7.64 -1.26 -5.23 113.62 116.11 1v5t n SER 89 Ca -0.22 1.51 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1v5t n SER 89 Cb 0.52 -5.02 0.00 0.00 -1.01 0.00 0.00 64.21 58.70 1v5t n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64