#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 4.98 0.06 1.61 0.01 -1.26 -5.00 113.70 114.11 1v5t s SER 2 Ca 0.00 0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.25 1v5t s SER 2 Cb 0.00 -1.55 -0.01 0.00 0.21 0.00 0.00 66.02 64.67 1v5t s SER 2 CO 0.00 0.29 -0.03 -0.24 0.41 0.00 0.00 173.24 173.67 1v5t n SER 3 N 2.75 1.07 -1.36 2.44 2.88 -1.26 -5.07 113.62 115.07 1v5t n SER 3 Ca -0.18 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1v5t n SER 3 Cb 0.53 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1v5t n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5t n GLY 4 N 3.26 -1.64 2.70 0.46 0.00 -1.26 -4.90 105.19 103.80 1v5t n GLY 4 Ca -0.02 -1.10 -0.04 0.00 0.00 0.00 0.00 46.02 44.86 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 -7.55 0.00 1.61 2.88 -1.26 -5.05 113.62 104.25 1v5t n SER 5 Ca 0.00 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1v5t n SER 5 Cb 0.00 -5.06 0.00 0.00 -0.75 0.00 0.00 64.21 58.40 1v5t n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v5t n SER 6 N 0.10 0.00 -0.24 -3.46 7.64 -1.26 -5.18 113.62 111.22 1v5t n SER 6 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1v5t n SER 6 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.11 2.88 0.23 0.00 -1.26 -5.11 105.19 103.04 1v5t n GLY 7 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 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 3.67 0.40 0.99 0.20 -1.26 -5.05 118.68 117.63 1v5t s LEU 8 Ca 0.00 -2.16 -0.24 0.00 0.69 0.00 0.00 54.13 52.42 1v5t s LEU 8 Cb 0.00 -1.32 -0.09 0.00 -0.43 0.00 0.00 46.19 44.35 1v5t s LEU 8 CO 0.00 -0.36 1.06 -2.16 -0.29 0.00 0.00 176.35 174.60 1v5t s PRO 9 N 0.91 4.17 -0.16 0.98 0.04 -1.26 -4.74 135.00 134.94 1v5t s PRO 9 Ca 0.12 1.53 -0.03 0.00 0.04 0.00 0.00 61.00 62.66 1v5t s PRO 9 Cb -0.20 -2.56 0.05 0.00 0.04 0.00 0.00 34.50 31.83 1v5t s PRO 9 CO -0.11 -0.14 0.05 0.42 0.04 0.00 0.00 177.00 177.25 1v5t s ILE 10 N -1.64 0.29 -0.02 0.56 1.01 0.13 -1.72 121.20 119.81 1v5t s ILE 10 Ca 0.57 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 1v5t s ILE 10 Cb -0.23 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 1v5t s ILE 10 CO 0.28 -0.13 0.46 -0.63 0.00 0.00 0.00 174.94 174.92 1v5t s ILE 11 N 1.98 5.01 -0.03 2.92 1.01 -1.10 0.19 121.20 131.17 1v5t s ILE 11 Ca 0.01 0.95 0.06 0.00 0.00 0.00 0.00 60.65 61.67 1v5t s ILE 11 Cb -0.16 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 1v5t s ILE 11 CO -0.08 0.50 -0.21 -0.69 0.00 0.00 0.00 174.94 174.46 1v5t s VAL 12 N -0.59 1.71 -0.31 2.92 1.01 0.12 -0.85 120.40 124.40 1v5t s VAL 12 Ca 0.25 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1v5t s VAL 12 Cb -0.17 -1.43 0.07 0.00 0.00 0.00 0.00 36.38 34.85 1v5t s VAL 12 CO 0.14 0.48 0.02 -0.54 0.00 0.00 0.00 175.10 175.20 1v5t s LYS 13 N -0.35 2.19 -0.38 2.72 1.02 0.49 0.16 119.74 125.59 1v5t s LYS 13 Ca 0.04 -1.46 -0.08 0.00 0.02 0.00 0.00 55.97 54.49 1v5t s LYS 13 Cb -0.10 -3.19 0.06 0.00 -0.52 0.00 0.00 37.83 34.08 1v5t s LYS 13 CO 0.00 -0.73 0.19 -0.46 -0.92 0.00 0.00 175.35 173.44 1v5t s TRP 14 N 1.16 3.30 0.00 3.18 -0.00 0.13 0.18 118.94 126.89 1v5t s TRP 14 Ca -0.02 -1.44 0.00 0.00 -0.00 0.00 0.00 56.10 54.64 1v5t s TRP 14 Cb -0.20 -2.65 0.00 0.00 -0.00 0.00 0.00 33.47 30.62 1v5t s TRP 14 CO -0.03 -0.78 0.00 0.41 -0.00 0.00 0.00 176.95 176.55 1v5t n GLY 15 N 4.88 0.25 0.80 5.86 0.00 -1.25 0.26 105.19 115.99 1v5t n GLY 15 Ca -0.11 0.64 0.05 0.00 0.00 0.00 0.00 46.02 46.61 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 3.33 3.13 -0.02 0.00 -1.26 -5.04 105.19 105.33 1v5t n GLY 16 Ca 0.00 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.83 1.06 -0.05 1.61 -1.52 0.14 -5.14 119.66 113.93 1v5t s GLN 17 Ca 0.32 -0.64 0.03 0.00 -1.95 0.00 0.00 55.36 53.12 1v5t s GLN 17 Cb 0.33 -1.06 -0.03 0.00 -0.22 0.00 0.00 33.01 32.03 1v5t s GLN 17 CO -0.08 0.28 -0.13 -1.21 -0.25 0.00 0.00 175.29 173.90 1v5t s GLU 18 N -0.73 2.55 -0.05 2.91 2.02 -1.26 0.18 118.70 124.32 1v5t s GLU 18 Ca 0.04 -0.67 0.03 0.00 0.02 0.00 0.00 54.97 54.39 1v5t s GLU 18 Cb -0.07 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 31.76 1v5t s GLU 18 CO 0.00 0.63 -0.13 0.71 0.02 0.00 0.00 175.26 176.50 1v5t s TYR 19 N -0.74 1.41 -0.30 1.61 1.51 0.12 -4.96 117.35 116.01 1v5t s TYR 19 Ca 0.12 -0.45 -0.10 0.00 -1.01 0.00 0.00 57.07 55.62 1v5t s TYR 19 Cb -0.11 -1.00 -0.01 0.00 -0.11 0.00 0.00 41.96 40.73 1v5t s TYR 19 CO 0.01 -0.21 0.15 -1.54 -1.11 0.00 0.00 175.55 172.85 1v5t s SER 20 N 0.39 5.56 -0.32 2.29 1.04 -1.26 0.13 113.70 121.54 1v5t s SER 20 Ca -0.09 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.79 1v5t s SER 20 Cb -0.13 -2.01 -0.01 0.00 0.10 0.00 0.00 66.02 63.97 1v5t s SER 20 CO 0.03 -0.17 0.19 -0.69 0.98 0.00 0.00 173.24 173.58 1v5t s VAL 21 N 1.63 4.95 -0.22 5.02 1.01 0.13 -4.90 120.40 128.03 1v5t s VAL 21 Ca 0.05 -0.29 0.18 0.00 0.00 0.00 0.00 61.98 61.92 1v5t s VAL 21 Cb -0.17 -3.52 0.42 0.00 0.00 0.00 0.00 36.38 33.11 1v5t s VAL 21 CO 0.07 0.04 1.24 0.35 0.00 0.00 0.00 175.10 176.79 1v5t n THR 22 N 5.04 0.57 -0.08 3.92 -2.24 -1.26 0.19 114.28 120.43 1v5t n THR 22 Ca -0.13 -1.77 -0.10 0.00 -2.27 0.00 0.00 64.05 59.78 1v5t n THR 22 Cb 0.50 1.09 -0.09 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.65 0.96 -3.84 4.28 -1.04 -1.26 -5.01 114.28 107.73 1v5t n THR 23 Ca -0.04 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.05 61.30 1v5t n THR 23 Cb 0.87 -0.90 -0.02 0.00 -1.82 0.00 0.00 70.33 68.46 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 -5.55 4.11 0.40 -4.42 2.34 -1.26 -5.13 118.68 109.18 1v5t s LEU 24 Ca -0.16 -0.08 0.04 0.00 0.06 0.00 0.00 54.13 53.99 1v5t s LEU 24 Cb 0.05 -2.72 -0.03 0.00 -0.56 0.00 0.00 46.19 42.93 1v5t s LEU 24 CO 0.47 -0.18 0.12 -0.44 -1.06 0.00 0.00 176.35 175.26 1v5t s SER 25 N -4.02 2.78 0.32 1.48 0.01 -1.26 -4.48 113.70 108.55 1v5t s SER 25 Ca 0.37 -1.65 0.07 0.00 1.31 0.00 0.00 55.95 56.06 1v5t s SER 25 Cb -0.09 0.46 0.93 0.00 0.21 0.00 0.00 66.02 67.53 1v5t s SER 25 CO 0.29 -0.90 1.56 -0.62 0.41 0.00 0.00 173.24 173.97 1v5t n GLU 26 N -0.90 -0.07 -0.12 12.44 1.02 -1.26 -0.06 120.64 131.68 1v5t n GLU 26 Ca -0.06 1.45 -0.10 0.00 -0.02 0.00 0.00 57.16 58.43 1v5t n GLU 26 Cb 0.65 -2.39 -0.07 0.00 -0.02 0.00 0.00 31.44 29.61 1v5t n GLU 26 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1v5t h ASP 27 N 0.00 -1.35 -2.97 1.62 5.19 -1.98 -3.32 116.42 113.61 1v5t h ASP 27 Ca 0.67 0.18 -0.58 0.00 -0.62 0.00 0.00 57.03 56.68 1v5t h ASP 27 Cb 1.53 0.56 0.17 0.00 0.18 0.00 0.00 39.33 41.77 1v5t h ASP 27 CO -0.88 -0.27 -0.39 0.47 -3.12 0.00 0.00 179.24 175.05 1v5t n ASP 28 N -4.60 -1.02 -4.33 6.45 9.92 0.92 -4.80 116.55 119.09 1v5t n ASP 28 Ca -0.02 0.74 -0.20 0.00 -0.53 0.00 0.00 54.79 54.78 1v5t n ASP 28 Cb 0.23 -1.18 0.10 0.00 -0.64 0.00 0.00 41.12 39.64 1v5t n ASP 28 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1v5t n THR 29 N -1.70 0.00 0.44 -3.53 -2.24 -1.26 -3.73 114.28 102.26 1v5t n THR 29 Ca 0.12 -1.46 -0.20 0.00 -2.27 0.00 0.00 64.05 60.24 1v5t n THR 29 Cb 0.47 -0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 67.74 1v5t n THR 29 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1v5t h VAL 30 N -0.44 0.07 -0.98 2.28 2.07 -1.26 -2.76 116.25 115.24 1v5t h VAL 30 Ca -0.28 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.39 1v5t h VAL 30 Cb 1.09 0.07 -0.16 0.00 -1.52 0.00 0.00 31.29 30.77 1v5t h VAL 30 CO 0.32 0.00 -0.37 -0.11 0.02 0.00 0.00 177.57 177.43 1v5t n LEU 31 N -5.61 -0.62 -0.34 2.57 7.94 -1.07 0.19 117.00 120.06 1v5t n LEU 31 Ca -0.15 1.70 0.15 0.00 -1.11 0.00 0.00 56.01 56.60 1v5t n LEU 31 Cb 0.49 -0.40 0.30 0.00 0.53 0.00 0.00 43.42 44.34 1v5t n LEU 31 CO 0.37 -1.54 0.82 0.44 -1.11 0.00 0.00 177.39 176.37 1v5t h ASP 32 N 0.00 -0.42 0.14 1.96 3.32 -1.78 0.97 116.42 120.60 1v5t h ASP 32 Ca 0.35 0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.66 1v5t h ASP 32 Cb 0.59 0.46 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1v5t h ASP 32 CO -0.97 -0.34 -0.07 0.25 -1.72 0.00 0.00 179.24 176.39 1v5t h LEU 33 N 0.02 -0.16 0.20 1.55 5.85 0.21 -1.87 115.31 121.11 1v5t h LEU 33 Ca 0.60 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1v5t h LEU 33 Cb 1.25 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1v5t h LEU 33 CO -0.90 0.06 -0.39 0.11 -0.34 0.00 0.00 178.44 176.98 1v5t h LYS 34 N -0.37 -0.62 -1.06 1.25 6.56 0.17 1.01 116.57 123.52 1v5t h LYS 34 Ca -0.02 0.04 0.37 0.00 -1.06 0.00 0.00 60.65 59.98 1v5t h LYS 34 Cb 0.30 0.14 -0.15 0.00 -0.57 0.00 0.00 32.23 31.94 1v5t h LYS 34 CO 0.03 -0.41 0.62 1.96 -2.06 0.00 0.00 179.45 179.59 1v5t h GLN 35 N -0.64 0.19 -0.03 3.15 4.20 0.32 1.16 115.11 123.46 1v5t h GLN 35 Ca -0.02 -0.01 -0.24 0.00 0.06 0.00 0.00 58.65 58.43 1v5t h GLN 35 Cb 0.60 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1v5t h GLN 35 CO -0.15 0.12 -0.96 0.35 -0.67 0.00 0.00 178.83 177.52 1v5t h PHE 36 N 0.19 0.90 0.00 2.96 3.57 -0.24 -2.95 116.94 121.37 1v5t h PHE 36 Ca 0.78 -0.47 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1v5t h PHE 36 Cb 2.00 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.63 1v5t h PHE 36 CO -0.01 1.30 0.00 -0.07 -2.23 0.00 0.00 178.31 177.30 1v5t h LEU 37 N 0.36 0.00 -0.40 0.59 3.38 0.93 -0.16 115.31 120.01 1v5t h LEU 37 Ca -0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1v5t h LEU 37 Cb 1.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1v5t h LEU 37 CO 0.18 0.00 -0.41 0.50 0.09 0.00 0.00 178.44 178.80 1v5t h LYS 38 N 0.00 0.00 0.00 1.13 3.64 -0.33 -2.20 116.57 118.81 1v5t h LYS 38 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1v5t h LYS 38 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1v5t h LYS 38 CO 0.00 0.41 -1.83 -2.37 -2.27 0.00 0.00 179.45 173.40 1v5t n THR 39 N -3.32 0.31 -0.02 1.00 5.66 -0.21 -1.74 114.28 115.96 1v5t n THR 39 Ca 0.01 -0.55 -0.16 0.00 -3.05 0.00 0.00 64.05 60.30 1v5t n THR 39 Cb 0.63 -0.14 -0.10 0.00 -1.55 0.00 0.00 70.33 69.16 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 0.41 0.00 1.09 3.38 -1.12 -3.40 115.31 115.66 1v5t h LEU 40 Ca -0.06 -0.72 -0.17 0.00 0.09 0.00 0.00 57.88 57.02 1v5t h LEU 40 Cb 1.15 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1v5t h LEU 40 CO 0.01 1.07 -1.53 0.35 0.09 0.00 0.00 178.44 178.42 1v5t n THR 41 N -4.37 1.51 0.00 0.22 -2.24 -0.83 -5.05 114.28 103.52 1v5t n THR 41 Ca -0.09 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1v5t n THR 41 Cb 0.56 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 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 1.98 3.23 3.38 0.00 -0.71 -5.06 105.19 109.40 1v5t n GLY 42 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 1.59 0.68 1.61 1.01 -1.22 -4.66 120.40 117.41 1v5t s VAL 43 Ca 0.00 -1.14 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 1v5t s VAL 43 Cb 0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 36.38 34.92 1v5t s VAL 43 CO 0.00 0.20 0.28 0.18 0.00 0.00 0.00 175.10 175.77 1v5t n LEU 44 N 1.92 -0.66 0.09 3.92 4.77 -1.26 -4.29 117.00 121.49 1v5t n LEU 44 Ca -0.17 0.59 -0.07 0.00 -0.03 0.00 0.00 56.01 56.33 1v5t n LEU 44 Cb 0.53 -1.10 0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1v5t n LEU 44 CO 0.23 -3.69 0.32 1.55 -1.33 0.00 0.00 177.39 174.47 1v5t h PRO 45 N -0.27 0.17 -0.18 3.23 0.13 -1.92 -0.12 132.00 133.04 1v5t h PRO 45 Ca -0.44 -0.16 -0.14 0.00 -0.87 0.00 0.00 66.00 64.38 1v5t h PRO 45 Cb 1.37 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1v5t h PRO 45 CO 0.41 0.87 -0.45 1.05 -0.23 0.00 0.00 178.00 179.66 1v5t h GLU 46 N 0.10 0.62 -0.19 0.86 4.11 -1.98 -3.21 114.58 114.89 1v5t h GLU 46 Ca -0.03 -0.43 -0.19 0.00 0.07 0.00 0.00 59.36 58.79 1v5t h GLU 46 Cb 1.38 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 1v5t h GLU 46 CO 0.12 1.05 -0.63 0.00 0.07 0.00 0.00 179.01 179.61 1v5t h ARG 47 N 0.29 0.67 -6.00 1.06 3.08 -1.92 -3.43 114.38 108.12 1v5t h ARG 47 Ca -0.01 -0.47 -0.68 0.00 0.07 0.00 0.00 59.98 58.89 1v5t h ARG 47 Cb 1.06 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1v5t h ARG 47 CO 0.10 1.09 1.38 1.04 -1.07 0.00 0.00 179.97 182.50 1v5t n GLN 48 N -3.94 0.98 -3.35 0.04 6.02 -0.06 -4.74 117.38 112.33 1v5t n GLN 48 Ca -0.05 0.27 -0.38 0.00 -0.01 0.00 0.00 57.00 56.83 1v5t n GLN 48 Cb 0.66 -2.34 -0.07 0.00 1.02 0.00 0.00 30.24 29.51 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 6.03 4.20 -0.10 -1.09 2.36 0.14 -4.95 119.74 126.33 1v5t s LYS 49 Ca 1.10 0.29 -0.06 0.00 -2.55 0.00 0.00 55.97 54.74 1v5t s LYS 49 Cb -0.94 -3.52 -0.04 0.00 -1.05 0.00 0.00 37.83 32.28 1v5t s LYS 49 CO 0.52 -0.03 0.14 -0.51 1.55 0.00 0.00 175.35 177.02 1v5t s LEU 50 N 1.26 4.35 -0.18 5.43 1.43 -1.26 0.17 118.68 129.88 1v5t s LEU 50 Ca 0.21 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 1v5t s LEU 50 Cb -0.15 -2.14 0.04 0.00 0.03 0.00 0.00 46.19 43.97 1v5t s LEU 50 CO 0.08 0.39 -0.08 -0.22 0.23 0.00 0.00 176.35 176.75 1v5t s LEU 51 N -1.17 1.99 0.00 1.79 2.96 0.14 -4.74 118.68 119.65 1v5t s LEU 51 Ca 0.17 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 1v5t s LEU 51 Cb -0.12 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.47 1v5t s LEU 51 CO 0.06 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 1v5t n GLY 52 N 4.77 3.61 3.46 7.98 0.00 -1.26 0.10 105.19 123.85 1v5t n GLY 52 Ca -0.14 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 4.36 0.18 0.99 1.43 -1.26 -4.98 118.68 119.40 1v5t s LEU 53 Ca 0.00 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 1v5t s LEU 53 Cb 0.00 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1v5t s LEU 53 CO 0.00 -1.41 0.06 -0.54 0.23 0.00 0.00 176.35 174.69 1v5t s LYS 54 N 4.02 1.13 -0.27 1.70 1.02 -1.26 -4.53 119.74 121.55 1v5t s LYS 54 Ca 0.23 -1.57 -0.04 0.00 0.02 0.00 0.00 55.97 54.61 1v5t s LYS 54 Cb -0.16 -0.04 0.09 0.00 -0.52 0.00 0.00 37.83 37.20 1v5t s LYS 54 CO 0.11 -0.24 0.12 0.08 -0.92 0.00 0.00 175.35 174.50 1v5t s VAL 55 N -3.87 0.00 -1.57 3.17 1.01 0.35 -4.71 120.40 114.79 1v5t s VAL 55 Ca 0.29 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1v5t s VAL 55 Cb 0.07 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1v5t s VAL 55 CO 0.06 -0.65 0.07 2.29 0.00 0.00 0.00 175.10 176.88 1v5t n LYS 56 N 5.22 -0.92 0.00 2.72 2.85 -1.26 -2.30 118.16 124.47 1v5t n LYS 56 Ca -0.06 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1v5t n LYS 56 Cb 0.43 -3.65 0.00 0.00 -0.65 0.00 0.00 35.03 31.16 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 -2.40 2.15 3.85 2.58 0.00 -1.26 -5.04 105.19 105.07 1v5t n GLY 57 Ca -0.27 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 3.95 0.67 1.61 1.02 -0.97 -4.89 119.74 121.12 1v5t s LYS 58 Ca 0.00 0.83 -0.12 0.00 0.02 0.00 0.00 55.97 56.70 1v5t s LYS 58 Cb 0.00 -2.23 -0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1v5t s LYS 58 CO 0.00 -0.15 1.06 -1.25 -0.92 0.00 0.00 175.35 174.09 1v5t s PRO 59 N -3.81 3.06 0.92 -1.68 0.04 -1.26 0.13 135.00 132.40 1v5t s PRO 59 Ca 0.57 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 1v5t s PRO 59 Cb -0.10 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1v5t s PRO 59 CO 0.28 -1.01 0.02 0.00 0.04 0.00 0.00 177.00 176.34 1v5t n ALA 60 N -2.84 -3.39 -1.00 8.56 0.00 -1.26 -4.70 120.51 115.87 1v5t n ALA 60 Ca 0.08 -0.57 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 1v5t n ALA 60 Cb 0.53 -1.59 0.21 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.16 -2.92 0.02 0.00 1.02 -1.26 -4.99 120.64 112.35 1v5t n GLU 61 Ca 0.04 -1.45 -0.22 0.00 -0.02 0.00 0.00 57.16 55.52 1v5t n GLU 61 Cb 0.54 -1.39 -0.14 0.00 -0.02 0.00 0.00 31.44 30.43 1v5t n GLU 61 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1v5t h ASN 62 N -2.51 0.43 -0.64 1.62 2.35 -1.98 -3.34 115.58 111.51 1v5t h ASN 62 Ca -0.34 -0.87 -0.36 0.00 -0.55 0.00 0.00 56.30 54.17 1v5t h ASN 62 Cb 1.06 -0.14 -0.13 0.00 0.05 0.00 0.00 38.32 39.15 1v5t h ASN 62 CO 0.22 1.62 0.22 -0.67 -1.65 0.00 0.00 177.43 177.18 1v5t n ASP 63 N -3.89 6.16 -4.50 5.81 2.03 -1.26 -2.60 116.55 118.30 1v5t n ASP 63 Ca -0.24 -2.98 -0.30 0.00 0.52 0.00 0.00 54.79 51.80 1v5t n ASP 63 Cb 0.92 -1.22 -0.11 0.00 -0.72 0.00 0.00 41.12 39.99 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 -1.48 2.95 -0.40 5.18 1.01 -1.25 -4.99 120.40 121.41 1v5t s VAL 64 Ca 0.50 -1.40 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 1v5t s VAL 64 Cb 0.31 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1v5t s VAL 64 CO -0.11 0.14 0.79 -0.54 0.00 0.00 0.00 175.10 175.39 1v5t s LYS 65 N -2.04 3.62 0.59 2.72 -0.14 -1.26 -1.78 119.74 121.45 1v5t s LYS 65 Ca 0.18 0.15 0.29 0.00 -1.36 0.00 0.00 55.97 55.24 1v5t s LYS 65 Cb -0.11 -3.86 1.39 0.00 -1.68 0.00 0.00 37.83 33.57 1v5t s LYS 65 CO 0.10 -0.97 1.78 -0.07 -0.76 0.00 0.00 175.35 175.44 1v5t h LEU 66 N 9.93 0.00 -0.03 3.17 3.38 -1.67 0.58 115.31 130.67 1v5t h LEU 66 Ca -0.25 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.53 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 0.94 0.00 -0.74 1.23 0.09 0.00 0.00 178.44 179.96 1v5t h GLY 67 N 0.00 0.62 0.09 0.83 0.00 -1.85 -3.05 103.07 99.72 1v5t h GLY 67 Ca 0.29 -1.02 0.27 0.00 0.00 0.00 0.00 47.33 46.87 1v5t h GLY 67 CO -0.00 0.90 0.69 0.00 0.00 0.00 0.00 176.54 178.13 1v5t h ALA 68 N 0.39 2.86 0.03 3.60 0.00 -0.16 1.44 119.26 127.43 1v5t h ALA 68 Ca -0.08 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 1v5t h ALA 68 Cb 1.41 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1v5t h ALA 68 CO 0.15 -1.17 -1.03 -0.07 0.00 0.00 0.00 179.25 177.13 1v5t h LEU 69 N 0.00 0.14 -3.15 0.00 -0.00 -1.45 -3.48 115.31 107.37 1v5t h LEU 69 Ca 0.44 -0.14 -0.40 0.00 -0.00 0.00 0.00 57.88 57.78 1v5t h LEU 69 Cb 1.82 -0.04 0.09 0.00 -0.00 0.00 0.00 40.66 42.53 1v5t h LEU 69 CO -0.00 1.07 -0.90 0.29 -0.00 0.00 0.00 178.44 178.90 1v5t n LYS 70 N -3.46 -1.30 -1.73 1.13 4.76 0.49 -4.97 118.16 113.09 1v5t n LYS 70 Ca -0.03 0.55 -0.27 0.00 -2.87 0.00 0.00 58.31 55.69 1v5t n LYS 70 Cb 0.93 -4.25 0.19 0.00 -1.84 0.00 0.00 35.03 30.06 1v5t n LYS 70 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1v5t n LEU 71 N -3.93 0.00 -4.86 -0.35 4.77 -1.26 -5.05 117.00 106.32 1v5t n LEU 71 Ca -0.09 -1.34 -0.31 0.00 -0.03 0.00 0.00 56.01 54.23 1v5t n LEU 71 Cb 0.59 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1v5t n LEU 71 CO 0.66 -1.42 0.71 -0.54 -1.33 0.00 0.00 177.39 175.47 1v5t s LYS 72 N -5.69 3.64 0.56 3.23 1.02 -1.26 -5.04 119.74 116.20 1v5t s LYS 72 Ca 0.70 0.82 -0.17 0.00 0.02 0.00 0.00 55.97 57.34 1v5t s LYS 72 Cb -0.02 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 1v5t s LYS 72 CO 0.49 -0.54 1.04 -1.25 -0.92 0.00 0.00 175.35 174.18 1v5t s PRO 73 N -4.87 3.52 -1.74 -1.68 0.04 -1.26 -3.50 135.00 125.50 1v5t s PRO 73 Ca 0.56 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.67 1v5t s PRO 73 Cb -0.11 -2.06 0.15 0.00 0.04 0.00 0.00 34.50 32.52 1v5t s PRO 73 CO 0.48 -0.65 0.46 0.27 0.04 0.00 0.00 177.00 177.61 1v5t n ASN 74 N -1.69 -1.26 -4.56 6.66 6.94 -0.70 -4.71 115.26 115.94 1v5t n ASN 74 Ca 0.09 -1.20 -0.38 0.00 -0.02 0.00 0.00 54.58 53.06 1v5t n ASN 74 Cb 0.53 -1.89 -0.03 0.00 -2.36 0.00 0.00 39.78 36.03 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 -3.60 3.12 -0.71 5.53 2.01 -1.23 -4.45 115.64 116.31 1v5t s THR 75 Ca 0.55 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.37 1v5t s THR 75 Cb -0.32 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 1v5t s THR 75 CO 1.00 -0.25 1.71 -0.54 -0.69 0.00 0.00 174.62 175.85 1v5t s LYS 76 N 7.55 2.81 0.16 4.92 1.02 -1.25 -2.73 119.74 132.22 1v5t s LYS 76 Ca 0.90 0.16 0.04 0.00 0.02 0.00 0.00 55.97 57.09 1v5t s LYS 76 Cb -0.18 -4.50 -0.04 0.00 -0.52 0.00 0.00 37.83 32.59 1v5t s LYS 76 CO 0.26 -2.66 0.20 0.96 -0.92 0.00 0.00 175.35 173.19 1v5t s ILE 77 N 8.16 4.82 0.38 2.17 -5.25 -0.03 -4.92 121.20 126.52 1v5t s ILE 77 Ca 0.58 -0.93 -0.00 0.00 -0.99 0.00 0.00 60.65 59.31 1v5t s ILE 77 Cb -0.10 -3.47 -0.03 0.00 2.95 0.00 0.00 42.46 41.81 1v5t s ILE 77 CO 0.14 -0.11 0.60 -0.04 -1.79 0.00 0.00 174.94 173.74 1v5t s MET 78 N -3.17 3.46 0.03 0.37 -1.94 0.11 0.19 119.30 118.36 1v5t s MET 78 Ca 0.32 -0.25 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 1v5t s MET 78 Cb -0.10 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 34.11 1v5t s MET 78 CO 0.25 0.06 -0.10 1.41 -0.01 0.00 0.00 175.02 176.63 1v5t s MET 79 N -4.41 0.67 -0.04 2.03 1.75 0.48 0.24 119.30 120.02 1v5t s MET 79 Ca 0.42 -0.65 -0.02 0.00 -1.25 0.00 0.00 55.69 54.19 1v5t s MET 79 Cb -0.10 -0.59 0.03 0.00 2.84 0.00 0.00 34.83 37.01 1v5t s MET 79 CO 0.38 0.14 0.09 -1.64 -0.65 0.00 0.00 175.02 173.33 1v5t s MET 80 N -1.12 0.05 0.00 4.11 -1.94 0.13 -3.93 119.30 116.59 1v5t s MET 80 Ca -0.03 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.18 1v5t s MET 80 Cb -0.08 -0.13 0.00 0.00 2.01 0.00 0.00 34.83 36.64 1v5t s MET 80 CO 0.01 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.31 1v5t n GLY 81 N 3.81 -0.52 3.58 -0.03 0.00 -1.26 0.26 105.19 111.03 1v5t n GLY 81 Ca -0.22 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.84 0.00 0.45 2.61 -1.32 -1.26 -5.00 115.64 107.28 1v5t s THR 82 Ca 0.00 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.26 1v5t s THR 82 Cb 0.00 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.91 1v5t s THR 82 CO 0.00 0.00 1.07 0.00 -2.21 0.00 0.00 174.62 173.48 1v5t s ARG 83 N -2.41 3.91 0.10 7.08 1.70 -1.26 -4.78 118.95 123.29 1v5t s ARG 83 Ca 0.08 1.51 0.00 0.00 -0.47 0.00 0.00 55.73 56.85 1v5t s ARG 83 Cb -0.01 -2.32 0.00 0.00 -0.57 0.00 0.00 34.95 32.05 1v5t s ARG 83 CO -0.05 -0.36 0.00 -1.91 -1.08 0.00 0.00 175.30 171.90 1v5t n GLU 84 N -0.55 -0.55 -2.76 3.89 4.07 -1.26 -4.73 120.64 118.75 1v5t n GLU 84 Ca 0.07 0.45 -0.42 0.00 -0.06 0.00 0.00 57.16 57.20 1v5t n GLU 84 Cb 0.50 -0.65 -0.04 0.00 -0.06 0.00 0.00 31.44 31.20 1v5t n GLU 84 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1v5t s SER 85 N -4.69 6.25 0.00 4.31 0.15 -1.26 -4.87 113.70 113.60 1v5t s SER 85 Ca 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 1v5t s SER 85 Cb 0.00 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1v5t s SER 85 CO 0.00 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 173.59 1v5t n GLY 86 N 5.24 4.49 3.57 9.45 0.00 -1.26 -5.00 105.19 121.67 1v5t n GLY 86 Ca 0.01 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.36 3.18 0.12 1.61 0.04 -1.26 -4.82 135.00 130.51 1v5t s PRO 87 Ca 0.00 -1.21 -0.33 0.00 0.04 0.00 0.00 61.00 59.51 1v5t s PRO 87 Cb 0.00 -5.32 -0.11 0.00 0.04 0.00 0.00 34.50 29.12 1v5t s PRO 87 CO 0.00 -2.97 1.56 1.03 0.04 0.00 0.00 177.00 176.66 1v5t h SER 88 N 9.46 -1.65 -4.10 6.66 0.87 -1.91 -3.48 113.55 119.40 1v5t h SER 88 Ca 0.25 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1v5t h SER 88 Cb 0.95 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1v5t h SER 88 CO 1.33 -0.46 -0.84 -1.20 -0.53 0.00 0.00 176.83 175.13 1v5t n SER 89 N -5.43 -8.13 0.00 6.23 7.64 -1.26 -5.19 113.62 107.48 1v5t n SER 89 Ca -0.05 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1v5t n SER 89 Cb 0.37 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.22 1v5t n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64