#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 3.87 -0.28 1.61 0.01 -1.26 -5.11 113.70 112.55 1v5t s SER 2 Ca 0.00 -0.27 -0.26 0.00 1.31 0.00 0.00 55.95 56.73 1v5t s SER 2 Cb 0.00 -0.74 0.15 0.00 0.21 0.00 0.00 66.02 65.64 1v5t s SER 2 CO 0.00 0.32 1.21 -0.55 0.41 0.00 0.00 173.24 174.64 1v5t s SER 3 N -0.86 -0.26 -0.29 2.44 0.15 -1.26 -5.17 113.70 108.45 1v5t s SER 3 Ca 0.12 0.47 -0.17 0.00 0.70 0.00 0.00 55.95 57.07 1v5t s SER 3 Cb -0.11 0.47 0.16 0.00 -1.71 0.00 0.00 66.02 64.84 1v5t s SER 3 CO 0.01 -0.11 1.07 -0.83 1.20 0.00 0.00 173.24 174.59 1v5t s GLY 4 N -0.04 0.15 0.10 9.45 0.00 -1.26 -4.92 107.32 110.80 1v5t s GLY 4 Ca 0.05 3.28 0.09 0.00 0.00 0.00 0.00 44.72 48.14 1v5t s GLY 4 CO -0.09 2.53 -0.23 -0.45 0.00 0.00 0.00 173.10 174.86 1v5t s SER 5 N 1.11 2.78 0.00 1.64 0.15 -1.26 -4.80 113.70 113.32 1v5t s SER 5 Ca -0.07 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.89 1v5t s SER 5 Cb -0.03 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 1v5t s SER 5 CO -0.13 0.11 0.00 -1.20 1.20 0.00 0.00 173.24 173.22 1v5t n SER 6 N 1.11 0.00 -4.15 5.45 7.64 -1.26 -4.91 113.62 117.51 1v5t n SER 6 Ca -0.19 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.34 1v5t n SER 6 Cb 0.53 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.00 -3.16 3.52 0.23 0.00 -1.26 -4.91 105.19 99.62 1v5t n GLY 7 Ca 0.00 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 4.00 4.58 0.41 0.99 0.20 -1.25 -4.99 118.68 122.63 1v5t s LEU 8 Ca 0.46 -0.42 -0.24 0.00 0.69 0.00 0.00 54.13 54.62 1v5t s LEU 8 Cb -0.09 -2.23 -0.09 0.00 -0.43 0.00 0.00 46.19 43.35 1v5t s LEU 8 CO 0.71 -0.32 1.05 -2.16 -0.29 0.00 0.00 176.35 175.34 1v5t s PRO 9 N 1.86 4.12 -0.20 0.98 0.04 -1.26 -4.57 135.00 135.97 1v5t s PRO 9 Ca 0.08 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.59 1v5t s PRO 9 Cb -0.17 -2.50 0.09 0.00 0.04 0.00 0.00 34.50 31.95 1v5t s PRO 9 CO 0.11 -0.18 0.18 0.42 0.04 0.00 0.00 177.00 177.58 1v5t s ILE 10 N -1.68 -0.25 0.20 0.56 1.01 0.12 -2.09 121.20 119.07 1v5t s ILE 10 Ca 0.59 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 1v5t s ILE 10 Cb -0.22 -0.68 -0.07 0.00 0.01 0.00 0.00 42.46 41.50 1v5t s ILE 10 CO 0.27 -0.27 0.56 -0.63 0.00 0.00 0.00 174.94 174.87 1v5t s ILE 11 N 2.26 4.88 -0.01 2.92 1.01 -1.14 0.19 121.20 131.31 1v5t s ILE 11 Ca 0.06 0.65 0.05 0.00 0.00 0.00 0.00 60.65 61.41 1v5t s ILE 11 Cb -0.16 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1v5t s ILE 11 CO -0.14 0.05 -0.17 -0.69 0.00 0.00 0.00 174.94 173.99 1v5t s VAL 12 N -1.68 1.33 -0.37 2.92 1.01 0.12 -1.41 120.40 122.32 1v5t s VAL 12 Ca 0.44 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1v5t s VAL 12 Cb -0.13 -1.12 0.06 0.00 0.00 0.00 0.00 36.38 35.20 1v5t s VAL 12 CO 0.20 0.36 0.17 -0.75 0.00 0.00 0.00 175.10 175.08 1v5t s LYS 13 N -0.45 2.55 -0.36 2.72 2.20 0.49 0.13 119.74 127.03 1v5t s LYS 13 Ca 0.06 -1.34 -0.03 0.00 -0.36 0.00 0.00 55.97 54.31 1v5t s LYS 13 Cb -0.07 -3.58 0.08 0.00 -1.51 0.00 0.00 37.83 32.75 1v5t s LYS 13 CO -0.00 -0.81 0.11 -0.46 -0.36 0.00 0.00 175.35 173.83 1v5t s TRP 14 N 1.38 3.43 0.00 4.03 -0.00 0.13 -0.72 118.94 127.19 1v5t s TRP 14 Ca 0.01 -2.10 0.00 0.00 -0.00 0.00 0.00 56.10 54.01 1v5t s TRP 14 Cb -0.21 -2.69 0.00 0.00 -0.00 0.00 0.00 33.47 30.57 1v5t s TRP 14 CO 0.02 -0.88 0.00 0.41 -0.00 0.00 0.00 176.95 176.50 1v5t n GLY 15 N 4.63 0.66 0.16 5.86 0.00 -1.26 0.22 105.19 115.45 1v5t n GLY 15 Ca -0.07 0.59 0.05 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.08 3.89 -0.02 0.00 -1.26 -5.00 105.19 102.73 1v5t n GLY 16 Ca 0.00 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.45 3.30 -0.06 1.61 -0.21 0.13 -5.11 119.66 117.87 1v5t s GLN 17 Ca 0.07 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.89 1v5t s GLN 17 Cb 0.07 -2.92 0.01 0.00 1.00 0.00 0.00 33.01 31.17 1v5t s GLN 17 CO 0.27 0.56 -0.12 -1.21 -2.12 0.00 0.00 175.29 172.67 1v5t s GLU 18 N -2.80 1.58 0.04 2.91 2.02 -1.26 0.18 118.70 121.37 1v5t s GLU 18 Ca 0.34 -0.40 0.02 0.00 0.02 0.00 0.00 54.97 54.94 1v5t s GLU 18 Cb -0.12 -1.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.74 1v5t s GLU 18 CO 0.27 0.05 0.06 0.71 0.02 0.00 0.00 175.26 176.37 1v5t s TYR 19 N 0.58 3.19 -0.30 1.61 1.51 0.12 -4.92 117.35 119.14 1v5t s TYR 19 Ca -0.12 0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 1v5t s TYR 19 Cb -0.15 -1.67 0.06 0.00 -0.11 0.00 0.00 41.96 40.10 1v5t s TYR 19 CO 0.03 0.52 -0.01 -1.12 -1.11 0.00 0.00 175.55 173.86 1v5t s SER 20 N -2.02 4.79 -0.40 2.29 0.01 -1.26 0.12 113.70 117.22 1v5t s SER 20 Ca 0.25 -1.46 -0.21 0.00 1.31 0.00 0.00 55.95 55.84 1v5t s SER 20 Cb -0.12 -1.67 0.01 0.00 0.21 0.00 0.00 66.02 64.46 1v5t s SER 20 CO 0.17 -0.28 0.66 -0.69 0.41 0.00 0.00 173.24 173.51 1v5t s VAL 21 N 1.17 4.83 -0.25 3.43 1.01 0.13 -4.87 120.40 125.84 1v5t s VAL 21 Ca -0.03 0.35 0.22 0.00 0.00 0.00 0.00 61.98 62.52 1v5t s VAL 21 Cb -0.20 -4.16 0.50 0.00 0.00 0.00 0.00 36.38 32.52 1v5t s VAL 21 CO -0.03 -0.49 1.12 0.35 0.00 0.00 0.00 175.10 176.05 1v5t n THR 22 N 5.77 1.32 -0.05 3.92 -2.24 -1.26 0.14 114.28 121.89 1v5t n THR 22 Ca -0.01 -2.95 -0.09 0.00 -2.27 0.00 0.00 64.05 58.73 1v5t n THR 22 Cb 0.48 1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.57 0.54 -3.18 4.28 -1.04 -1.26 -4.60 114.28 108.44 1v5t n THR 23 Ca 0.10 -0.17 -0.23 0.00 -2.04 0.00 0.00 64.05 61.71 1v5t n THR 23 Cb 0.82 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 -6.09 3.82 0.37 -4.42 2.34 -1.26 -5.03 118.68 108.42 1v5t s LEU 24 Ca -0.13 0.32 0.04 0.00 0.06 0.00 0.00 54.13 54.42 1v5t s LEU 24 Cb 0.04 -3.19 -0.06 0.00 -0.56 0.00 0.00 46.19 42.42 1v5t s LEU 24 CO 0.19 -0.51 0.05 -0.44 -1.06 0.00 0.00 176.35 174.58 1v5t s SER 25 N -4.14 2.92 0.56 1.48 0.01 -1.26 -3.86 113.70 109.41 1v5t s SER 25 Ca 0.45 -1.44 0.42 0.00 1.31 0.00 0.00 55.95 56.69 1v5t s SER 25 Cb -0.10 -0.03 1.57 0.00 0.21 0.00 0.00 66.02 67.68 1v5t s SER 25 CO 0.37 -0.63 1.64 1.05 0.41 0.00 0.00 173.24 176.07 1v5t h GLU 26 N 1.93 0.00 0.51 12.44 4.11 -1.93 0.36 114.58 132.00 1v5t h GLU 26 Ca -0.41 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.01 1v5t h GLU 26 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1v5t h GLU 26 CO 0.71 0.00 -0.45 0.22 0.07 0.00 0.00 179.01 179.56 1v5t h ASP 27 N 0.00 -1.22 -1.85 3.06 3.58 -1.96 -2.42 116.42 115.60 1v5t h ASP 27 Ca 0.73 0.09 -0.39 0.00 0.42 0.00 0.00 57.03 57.88 1v5t h ASP 27 Cb 3.05 0.40 0.21 0.00 1.72 0.00 0.00 39.33 44.70 1v5t h ASP 27 CO -0.01 -0.63 -1.26 0.47 -2.88 0.00 0.00 179.24 174.93 1v5t n ASP 28 N -5.54 -2.66 -4.69 2.28 9.92 0.13 -4.66 116.55 111.33 1v5t n ASP 28 Ca -0.12 -0.16 -0.26 0.00 -0.53 0.00 0.00 54.79 53.72 1v5t n ASP 28 Cb 0.44 -0.78 -0.09 0.00 -0.64 0.00 0.00 41.12 40.05 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 -2.13 2.24 0.17 -3.53 -4.23 -1.26 -3.24 115.64 103.66 1v5t s THR 29 Ca 0.44 -1.83 -0.22 0.00 -1.18 0.00 0.00 61.69 58.90 1v5t s THR 29 Cb -0.04 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 70.89 1v5t s THR 29 CO 0.56 -0.02 1.60 0.58 -0.54 0.00 0.00 174.62 176.80 1v5t h VAL 30 N 1.59 0.26 -0.82 2.29 2.07 -1.25 -1.41 116.25 118.98 1v5t h VAL 30 Ca -0.43 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1v5t h VAL 30 Cb 1.25 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 31.17 1v5t h VAL 30 CO 0.73 0.00 -0.50 0.25 0.02 0.00 0.00 177.57 178.07 1v5t h LEU 31 N -0.23 -1.83 -0.94 2.57 5.85 -1.07 0.21 115.31 119.87 1v5t h LEU 31 Ca 0.18 0.28 0.09 0.00 0.84 0.00 0.00 57.88 59.26 1v5t h LEU 31 Cb 0.52 0.80 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 1v5t h LEU 31 CO -0.53 -0.20 -0.57 0.44 -0.34 0.00 0.00 178.44 177.23 1v5t h ASP 32 N -0.02 -2.09 -0.64 1.25 5.19 -1.54 0.99 116.42 119.57 1v5t h ASP 32 Ca 0.13 0.32 0.10 0.00 -0.62 0.00 0.00 57.03 56.96 1v5t h ASP 32 Cb 0.36 0.92 -0.12 0.00 0.18 0.00 0.00 39.33 40.67 1v5t h ASP 32 CO -0.78 -0.23 -0.37 0.25 -3.12 0.00 0.00 179.24 174.98 1v5t h LEU 33 N -0.02 -1.30 0.34 1.55 5.85 -0.30 0.51 115.31 121.93 1v5t h LEU 33 Ca 0.15 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 1v5t h LEU 33 Cb 0.41 0.63 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1v5t h LEU 33 CO -0.89 -0.31 -0.27 0.11 -0.34 0.00 0.00 178.44 176.73 1v5t h LYS 34 N -0.16 -0.57 -1.36 1.25 1.57 0.18 1.13 116.57 118.60 1v5t h LYS 34 Ca 0.23 0.04 0.46 0.00 -1.87 0.00 0.00 60.65 59.51 1v5t h LYS 34 Cb 0.56 0.13 -0.13 0.00 0.08 0.00 0.00 32.23 32.86 1v5t h LYS 34 CO -0.72 -0.38 0.88 1.96 -0.57 0.00 0.00 179.45 180.62 1v5t h GLN 35 N -0.59 0.04 0.17 3.15 4.20 0.16 1.21 115.11 123.45 1v5t h GLN 35 Ca -0.04 -0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.42 1v5t h GLN 35 Cb 0.50 -0.01 0.03 0.00 0.30 0.00 0.00 27.48 28.29 1v5t h GLN 35 CO 0.00 0.03 -1.06 0.35 -0.67 0.00 0.00 178.83 177.48 1v5t h PHE 36 N 0.04 0.75 0.00 2.96 3.57 0.99 -3.18 116.94 122.07 1v5t h PHE 36 Ca 0.85 -0.53 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1v5t h PHE 36 Cb 2.73 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 41.43 1v5t h PHE 36 CO -0.01 1.40 0.00 -0.07 -2.23 0.00 0.00 178.31 177.40 1v5t h LEU 37 N -0.11 0.00 -1.41 0.59 3.38 1.02 0.13 115.31 118.91 1v5t h LEU 37 Ca -0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1v5t h LEU 37 Cb 1.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1v5t h LEU 37 CO 0.20 0.00 -0.25 0.50 0.09 0.00 0.00 178.44 178.98 1v5t h LYS 38 N 0.00 0.00 0.00 1.13 3.64 -0.33 0.24 116.57 121.25 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 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1v5t h LYS 38 CO 0.00 0.25 -1.04 -2.37 -2.27 0.00 0.00 179.45 174.02 1v5t n THR 39 N -3.68 0.05 -0.07 1.00 5.66 0.42 -1.77 114.28 115.89 1v5t n THR 39 Ca -0.01 -0.13 -0.07 0.00 -3.05 0.00 0.00 64.05 60.79 1v5t n THR 39 Cb 0.37 0.54 -0.04 0.00 -1.55 0.00 0.00 70.33 69.64 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 -0.88 -3.39 115.31 115.52 1v5t h LEU 40 Ca 0.00 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.55 1v5t h LEU 40 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1v5t h LEU 40 CO 0.00 0.84 -1.26 0.71 0.09 0.00 0.00 178.44 178.81 1v5t h THR 41 N -1.00 0.74 0.00 0.22 1.35 -1.18 -3.48 112.91 109.56 1v5t h THR 41 Ca -0.06 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1v5t h THR 41 Cb 0.55 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1v5t h THR 41 CO -0.04 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 1v5t n GLY 42 N 1.39 0.57 3.49 5.82 0.00 -0.73 -4.95 105.19 110.77 1v5t n GLY 42 Ca -0.08 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 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 3.05 0.83 1.61 1.01 -1.18 -4.79 120.40 118.93 1v5t s VAL 43 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1v5t s VAL 43 Cb 0.00 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.15 1v5t s VAL 43 CO 0.00 0.45 0.73 0.18 0.00 0.00 0.00 175.10 176.46 1v5t n LEU 44 N 1.86 1.73 -0.03 3.92 4.77 -1.26 -4.09 117.00 123.90 1v5t n LEU 44 Ca -0.16 0.50 -0.15 0.00 -0.03 0.00 0.00 56.01 56.17 1v5t n LEU 44 Cb 0.52 -1.32 -0.11 0.00 -2.33 0.00 0.00 43.42 40.19 1v5t n LEU 44 CO 0.27 -2.80 0.41 1.55 -1.33 0.00 0.00 177.39 175.49 1v5t h PRO 45 N -0.98 0.21 -0.10 3.23 0.13 -1.90 0.41 132.00 133.00 1v5t h PRO 45 Ca -0.45 -0.20 0.03 0.00 -0.87 0.00 0.00 66.00 64.51 1v5t h PRO 45 Cb 1.31 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 1v5t h PRO 45 CO 0.41 0.90 0.19 1.05 -0.23 0.00 0.00 178.00 180.33 1v5t h GLU 46 N -0.41 0.00 0.07 0.86 4.11 -1.99 -0.79 114.58 116.44 1v5t h GLU 46 Ca -0.03 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.04 1v5t h GLU 46 Cb 0.98 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1v5t h GLU 46 CO 0.05 0.00 -2.12 0.54 0.07 0.00 0.00 179.01 177.55 1v5t n ARG 47 N -3.39 0.72 -1.71 1.06 5.12 -1.18 -4.91 116.66 112.36 1v5t n ARG 47 Ca -0.00 0.22 -0.42 0.00 -1.93 0.00 0.00 57.85 55.72 1v5t n ARG 47 Cb 0.29 -1.66 -0.03 0.00 -1.16 0.00 0.00 32.46 29.90 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 -3.35 2.78 -5.07 5.56 6.02 0.13 -4.61 117.38 118.83 1v5t n GLN 48 Ca -0.34 1.00 -0.32 0.00 -0.01 0.00 0.00 57.00 57.33 1v5t n GLN 48 Cb 1.04 -2.86 -0.15 0.00 1.02 0.00 0.00 30.24 29.29 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 1.53 2.43 -0.34 -1.09 -0.14 0.13 -4.90 119.74 117.36 1v5t s LYS 49 Ca 0.77 -0.80 -0.11 0.00 -1.36 0.00 0.00 55.97 54.47 1v5t s LYS 49 Cb -0.50 -2.25 0.00 0.00 -1.68 0.00 0.00 37.83 33.40 1v5t s LYS 49 CO 0.33 0.55 0.18 -0.51 -0.76 0.00 0.00 175.35 175.14 1v5t s LEU 50 N -0.55 4.39 -0.19 3.17 1.43 -1.26 0.28 118.68 125.94 1v5t s LEU 50 Ca 0.08 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1v5t s LEU 50 Cb -0.11 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1v5t s LEU 50 CO 0.01 -0.27 0.04 -0.76 0.23 0.00 0.00 176.35 175.60 1v5t s LEU 51 N 1.60 3.60 0.00 1.79 1.02 0.13 -4.75 118.68 122.08 1v5t s LEU 51 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.16 1v5t s LEU 51 Cb -0.18 -1.91 0.00 0.00 0.02 0.00 0.00 46.19 44.12 1v5t s LEU 51 CO 0.07 0.13 0.00 0.61 0.02 0.00 0.00 176.35 177.17 1v5t n GLY 52 N 3.85 0.17 3.68 -3.19 0.00 -1.26 0.25 105.19 108.68 1v5t n GLY 52 Ca -0.17 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 4.06 0.25 0.99 1.43 -1.26 -5.08 118.68 119.07 1v5t s LEU 53 Ca 0.00 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1v5t s LEU 53 Cb 0.00 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1v5t s LEU 53 CO 0.00 0.15 0.14 -0.54 0.23 0.00 0.00 176.35 176.34 1v5t s LYS 54 N 0.51 1.41 -0.28 1.70 1.02 -1.26 -4.60 119.74 118.24 1v5t s LYS 54 Ca 0.06 -1.77 -0.00 0.00 0.02 0.00 0.00 55.97 54.28 1v5t s LYS 54 Cb -0.12 0.05 0.09 0.00 -0.52 0.00 0.00 37.83 37.33 1v5t s LYS 54 CO -0.00 -0.41 0.05 0.08 -0.92 0.00 0.00 175.35 174.15 1v5t s VAL 55 N -3.85 1.15 -1.03 3.17 1.01 0.20 -4.81 120.40 116.24 1v5t s VAL 55 Ca 0.38 -1.36 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 1v5t s VAL 55 Cb 0.06 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.73 1v5t s VAL 55 CO 0.15 -0.48 0.66 0.29 0.00 0.00 0.00 175.10 175.73 1v5t n LYS 56 N 4.76 -0.91 0.00 2.72 5.02 -1.26 -2.81 118.16 125.68 1v5t n LYS 56 Ca -0.04 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1v5t n LYS 56 Cb 0.43 -2.67 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 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 -1.86 1.72 3.89 0.72 0.00 -1.26 -4.97 105.19 103.43 1v5t n GLY 57 Ca -0.19 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 3.67 0.86 1.61 1.02 -1.12 -4.88 119.74 120.90 1v5t s LYS 58 Ca 0.00 0.03 -0.12 0.00 0.02 0.00 0.00 55.97 55.90 1v5t s LYS 58 Cb 0.00 -2.73 0.11 0.00 -0.52 0.00 0.00 37.83 34.69 1v5t s LYS 58 CO 0.00 0.35 1.12 -1.25 -0.92 0.00 0.00 175.35 174.65 1v5t s PRO 59 N -3.00 1.54 0.52 -1.68 0.04 -1.26 0.59 135.00 131.75 1v5t s PRO 59 Ca 0.44 0.43 -0.18 0.00 0.04 0.00 0.00 61.00 61.73 1v5t s PRO 59 Cb -0.11 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.41 1v5t s PRO 59 CO 0.25 -1.95 -0.09 0.00 0.04 0.00 0.00 177.00 175.25 1v5t n ALA 60 N -3.62 -2.99 -0.67 8.56 0.00 -1.26 -4.64 120.51 115.89 1v5t n ALA 60 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1v5t n ALA 60 Cb 0.58 -1.43 0.11 0.00 0.00 0.00 0.00 19.45 18.71 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 1.42 -1.85 -0.00 0.00 -0.58 -1.26 -4.95 120.64 113.42 1v5t n GLU 61 Ca 0.08 -0.55 -0.22 0.00 -0.42 0.00 0.00 57.16 56.05 1v5t n GLU 61 Cb 0.47 -0.89 -0.14 0.00 -0.57 0.00 0.00 31.44 30.32 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 -2.48 0.38 -0.97 1.62 -1.07 -1.97 -3.37 115.58 107.73 1v5t h ASN 62 Ca -0.15 -0.90 -0.47 0.00 0.07 0.00 0.00 56.30 54.85 1v5t h ASN 62 Cb 0.50 -0.13 -0.17 0.00 -2.07 0.00 0.00 38.32 36.46 1v5t h ASN 62 CO 0.09 1.80 0.35 -0.67 0.07 0.00 0.00 177.43 179.08 1v5t n ASP 63 N -3.63 6.41 -4.59 6.14 -0.08 -1.26 -0.47 116.55 119.07 1v5t n ASP 63 Ca -0.31 -3.16 -0.23 0.00 -1.51 0.00 0.00 54.79 49.57 1v5t n ASP 63 Cb 1.00 -1.23 -0.08 0.00 2.34 0.00 0.00 41.12 43.15 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 -2.10 3.15 -0.47 5.18 1.01 -1.26 -4.99 120.40 120.91 1v5t s VAL 64 Ca 0.57 -2.06 -0.22 0.00 0.00 0.00 0.00 61.98 60.28 1v5t s VAL 64 Cb 0.37 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1v5t s VAL 64 CO -0.20 -0.37 0.77 -0.54 0.00 0.00 0.00 175.10 174.76 1v5t s LYS 65 N -3.60 3.33 0.57 2.72 -0.14 -1.26 -2.60 119.74 118.77 1v5t s LYS 65 Ca 0.31 -0.28 0.30 0.00 -1.36 0.00 0.00 55.97 54.94 1v5t s LYS 65 Cb -0.06 -3.98 1.45 0.00 -1.68 0.00 0.00 37.83 33.56 1v5t s LYS 65 CO 0.18 -1.18 1.85 -0.07 -0.76 0.00 0.00 175.35 175.37 1v5t h LEU 66 N 10.17 0.00 -0.22 3.17 3.38 -1.58 0.81 115.31 131.04 1v5t h LEU 66 Ca -0.25 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.50 1v5t h LEU 66 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1v5t h LEU 66 CO 0.97 0.00 -0.90 1.23 0.09 0.00 0.00 178.44 179.83 1v5t h GLY 67 N 0.00 0.43 1.25 0.83 0.00 -1.68 -3.08 103.07 100.82 1v5t h GLY 67 Ca 0.31 -0.73 0.08 0.00 0.00 0.00 0.00 47.33 46.99 1v5t h GLY 67 CO -0.00 0.65 0.31 0.00 0.00 0.00 0.00 176.54 177.50 1v5t h ALA 68 N 0.80 2.07 0.00 3.60 0.00 0.36 0.47 119.26 126.56 1v5t h ALA 68 Ca -0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1v5t h ALA 68 Cb 1.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1v5t h ALA 68 CO 0.15 -0.17 -0.41 -0.07 0.00 0.00 0.00 179.25 178.75 1v5t h LEU 69 N 0.28 0.00 -2.28 0.00 -0.00 -1.42 -3.47 115.31 108.41 1v5t h LEU 69 Ca 0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 57.72 1v5t h LEU 69 Cb 0.47 0.00 0.11 0.00 -0.00 0.00 0.00 40.66 41.24 1v5t h LEU 69 CO -0.04 0.41 -0.86 0.29 -0.00 0.00 0.00 178.44 178.24 1v5t n LYS 70 N -3.49 -3.51 -1.63 1.13 4.76 0.16 -4.97 118.16 110.62 1v5t n LYS 70 Ca 0.00 0.67 -0.30 0.00 -2.87 0.00 0.00 58.31 55.81 1v5t n LYS 70 Cb 0.55 -5.16 0.18 0.00 -1.84 0.00 0.00 35.03 28.76 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 -6.26 2.03 0.55 -0.35 1.43 -1.26 -5.05 118.68 109.77 1v5t s LEU 71 Ca 0.23 0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1v5t s LEU 71 Cb -0.06 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 1v5t s LEU 71 CO 0.80 -2.97 0.95 -0.54 0.23 0.00 0.00 176.35 174.81 1v5t s LYS 72 N -5.61 3.69 0.52 1.70 1.02 -1.26 -5.04 119.74 114.75 1v5t s LYS 72 Ca 0.70 0.67 -0.19 0.00 0.02 0.00 0.00 55.97 57.17 1v5t s LYS 72 Cb -0.08 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 34.98 1v5t s LYS 72 CO 0.53 -0.38 1.04 -1.25 -0.92 0.00 0.00 175.35 174.37 1v5t s PRO 73 N -4.71 3.66 -1.54 -1.68 0.04 -1.26 -3.36 135.00 126.14 1v5t s PRO 73 Ca 0.54 1.29 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 1v5t s PRO 73 Cb -0.11 -2.08 0.18 0.00 0.04 0.00 0.00 34.50 32.53 1v5t s PRO 73 CO 0.45 -0.54 0.54 0.27 0.04 0.00 0.00 177.00 177.76 1v5t n ASN 74 N -1.32 -2.15 -4.59 6.66 6.94 -0.89 -4.75 115.26 115.16 1v5t n ASN 74 Ca 0.09 -0.89 -0.42 0.00 -0.02 0.00 0.00 54.58 53.34 1v5t n ASN 74 Cb 0.53 -1.85 -0.03 0.00 -2.36 0.00 0.00 39.78 36.07 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 -3.05 3.34 -0.75 5.53 2.01 -1.21 -4.53 115.64 116.98 1v5t s THR 75 Ca 0.67 0.33 -0.26 0.00 0.31 0.00 0.00 61.69 62.74 1v5t s THR 75 Cb -0.38 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1v5t s THR 75 CO 0.82 -0.34 1.60 -0.54 -0.69 0.00 0.00 174.62 175.47 1v5t s LYS 76 N 6.04 2.95 0.42 4.92 1.02 -1.26 -2.88 119.74 130.95 1v5t s LYS 76 Ca 0.84 -0.04 0.06 0.00 0.02 0.00 0.00 55.97 56.85 1v5t s LYS 76 Cb -0.24 -4.51 0.01 0.00 -0.52 0.00 0.00 37.83 32.57 1v5t s LYS 76 CO 0.33 -2.52 0.59 0.96 -0.92 0.00 0.00 175.35 173.78 1v5t s ILE 77 N 7.40 3.35 0.24 2.17 -5.25 -0.50 -4.89 121.20 123.72 1v5t s ILE 77 Ca 0.52 -0.89 0.07 0.00 -0.99 0.00 0.00 60.65 59.36 1v5t s ILE 77 Cb -0.09 -3.17 -0.04 0.00 2.95 0.00 0.00 42.46 42.12 1v5t s ILE 77 CO 0.12 -0.08 0.21 -0.32 -1.79 0.00 0.00 174.94 173.09 1v5t s MET 78 N -4.39 3.00 0.07 0.37 -2.45 0.14 0.19 119.30 116.22 1v5t s MET 78 Ca 0.52 -0.99 0.03 0.00 -1.25 0.00 0.00 55.69 54.00 1v5t s MET 78 Cb -0.10 -2.62 -0.03 0.00 1.25 0.00 0.00 34.83 33.33 1v5t s MET 78 CO 0.34 0.41 -0.09 1.41 1.05 0.00 0.00 175.02 178.14 1v5t s MET 79 N -3.78 0.71 0.01 4.11 1.75 0.10 0.18 119.30 122.38 1v5t s MET 79 Ca 0.33 -0.99 0.01 0.00 -1.25 0.00 0.00 55.69 53.79 1v5t s MET 79 Cb -0.08 -0.42 -0.01 0.00 2.84 0.00 0.00 34.83 37.16 1v5t s MET 79 CO 0.25 0.07 -0.04 -1.64 -0.65 0.00 0.00 175.02 173.01 1v5t s MET 80 N -2.29 0.32 0.00 4.11 -1.94 0.14 -4.61 119.30 115.03 1v5t s MET 80 Ca -0.01 -0.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 1v5t s MET 80 Cb -0.06 -0.20 0.00 0.00 2.01 0.00 0.00 34.83 36.59 1v5t s MET 80 CO -0.00 0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.46 1v5t n GLY 81 N 2.45 0.90 3.47 -0.03 0.00 -1.26 0.22 105.19 110.94 1v5t n GLY 81 Ca -0.16 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.81 0.00 0.54 2.61 -1.32 -1.26 -5.06 115.64 109.34 1v5t s THR 82 Ca 0.00 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 1v5t s THR 82 Cb 0.00 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.92 1v5t s THR 82 CO 0.00 0.00 1.00 0.00 -2.21 0.00 0.00 174.62 173.41 1v5t s ARG 83 N -3.31 3.82 0.17 7.08 1.70 -1.26 -4.79 118.95 122.36 1v5t s ARG 83 Ca 0.03 0.96 0.00 0.00 -0.47 0.00 0.00 55.73 56.25 1v5t s ARG 83 Cb -0.01 -2.12 0.00 0.00 -0.57 0.00 0.00 34.95 32.26 1v5t s ARG 83 CO -0.10 -0.38 0.00 -1.91 -1.08 0.00 0.00 175.30 171.83 1v5t n GLU 84 N -1.78 -0.94 -2.91 3.89 2.13 -1.26 -4.74 120.64 115.02 1v5t n GLU 84 Ca 0.07 0.76 -0.43 0.00 0.66 0.00 0.00 57.16 58.22 1v5t n GLU 84 Cb 0.54 -1.05 -0.04 0.00 0.27 0.00 0.00 31.44 31.15 1v5t n GLU 84 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1v5t s SER 85 N -4.62 6.21 0.00 4.31 0.01 -1.26 -4.89 113.70 113.46 1v5t s SER 85 Ca 0.00 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.34 1v5t s SER 85 Cb 0.00 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1v5t s SER 85 CO 0.00 -1.31 0.00 0.61 0.41 0.00 0.00 173.24 172.95 1v5t n GLY 86 N 5.27 2.72 3.59 3.44 0.00 -1.26 -5.03 105.19 113.92 1v5t n GLY 86 Ca -0.04 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.86 3.47 -0.17 1.61 0.04 -1.26 -4.91 135.00 131.91 1v5t s PRO 87 Ca 0.00 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 61.57 1v5t s PRO 87 Cb 0.00 -4.07 -0.03 0.00 0.04 0.00 0.00 34.50 30.44 1v5t s PRO 87 CO 0.00 -1.71 1.61 0.45 0.04 0.00 0.00 177.00 177.39 1v5t s SER 88 N 4.26 6.48 1.03 6.66 0.15 -1.26 -4.97 113.70 126.05 1v5t s SER 88 Ca 0.60 1.78 -0.14 0.00 0.70 0.00 0.00 55.95 58.89 1v5t s SER 88 Cb -0.13 -2.53 0.12 0.00 -1.71 0.00 0.00 66.02 61.77 1v5t s SER 88 CO 0.30 -1.15 0.55 -1.54 1.20 0.00 0.00 173.24 172.60 1v5t n SER 89 N 8.03 -1.64 0.00 5.45 3.41 -1.26 -5.15 113.62 122.47 1v5t n SER 89 Ca 0.18 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1v5t n SER 89 Cb 0.45 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 1v5t n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49