#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz5 n GLY 2 N 0.00 -1.03 3.37 0.00 0.00 -1.26 -5.02 105.19 101.25 2jz5 n GLY 2 Ca 0.00 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 2jz5 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jz5 s GLU 3 N -4.88 2.96 0.49 1.61 -6.30 -1.26 -5.10 118.70 106.22 2jz5 s GLU 3 Ca 0.00 -0.75 -0.02 0.00 -2.50 0.00 0.00 54.97 51.70 2jz5 s GLU 3 Cb 0.00 -2.45 -0.00 0.00 0.00 0.00 0.00 34.13 31.68 2jz5 s GLU 3 CO 0.00 0.36 0.75 0.42 0.02 0.00 0.00 175.26 176.80 2jz5 s ILE 4 N -0.05 4.05 0.00 -3.70 1.01 -1.26 -4.83 121.20 116.43 2jz5 s ILE 4 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.35 2jz5 s ILE 4 Cb -0.14 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2jz5 s ILE 4 CO 0.04 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.15 2jz5 n GLY 5 N -2.24 0.00 3.85 6.18 0.00 -1.26 -5.17 105.19 106.55 2jz5 n GLY 5 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2jz5 n GLY 5 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jz5 s PHE 6 N 0.00 2.15 -0.08 1.61 0.08 -1.26 -5.05 117.98 115.42 2jz5 s PHE 6 Ca 0.00 -0.69 -0.23 0.00 0.12 0.00 0.00 56.93 56.13 2jz5 s PHE 6 Cb 0.00 -1.99 -0.19 0.00 -0.57 0.00 0.00 43.02 40.27 2jz5 s PHE 6 CO 0.00 -0.21 0.84 0.82 -0.10 0.00 0.00 175.22 176.57 2jz5 h ILE 7 N 1.00 1.23 -3.33 0.64 2.04 -2.00 -3.44 117.51 113.65 2jz5 h ILE 7 Ca -0.40 -1.56 -0.57 0.00 1.00 0.00 0.00 64.86 63.33 2jz5 h ILE 7 Cb 1.28 2.17 -0.06 0.00 -0.74 0.00 0.00 36.82 39.47 2jz5 h ILE 7 CO 0.61 0.36 -0.03 -0.63 0.00 0.00 0.00 178.15 178.45 2jz5 s ILE 8 N -3.00 5.08 0.52 -0.67 1.01 -1.26 -5.06 121.20 117.81 2jz5 s ILE 8 Ca -0.15 1.19 -0.14 0.00 0.00 0.00 0.00 60.65 61.56 2jz5 s ILE 8 Cb -0.01 -3.92 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 2jz5 s ILE 8 CO 0.55 0.32 0.95 -0.75 0.00 0.00 0.00 174.94 176.01 2jz5 s LYS 9 N 0.51 3.83 1.00 2.79 2.36 -1.26 -5.03 119.74 123.94 2jz5 s LYS 9 Ca 0.31 0.79 -0.14 0.00 -2.55 0.00 0.00 55.97 54.39 2jz5 s LYS 9 Cb -0.17 -2.18 0.08 0.00 -1.05 0.00 0.00 37.83 34.52 2jz5 s LYS 9 CO 0.15 -0.29 0.45 -1.91 1.55 0.00 0.00 175.35 175.30 2jz5 n GLU 10 N -1.81 -0.76 -3.41 4.03 0.00 -1.26 -4.98 120.64 112.45 2jz5 n GLU 10 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.04 2jz5 n GLU 10 Cb 0.54 -1.91 0.01 0.00 0.00 0.00 0.00 31.44 30.08 2jz5 n GLU 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jz5 n GLY 11 N 1.42 0.48 0.34 8.31 0.00 -1.26 -4.96 105.19 109.52 2jz5 n GLY 11 Ca 0.06 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 2jz5 n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2jz5 h ASP 12 N 1.51 1.09 -0.40 1.61 5.19 -2.01 -2.40 116.42 121.00 2jz5 h ASP 12 Ca -0.18 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2jz5 h ASP 12 Cb 0.90 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2jz5 h ASP 12 CO 0.25 0.97 0.00 -0.62 -3.12 0.00 0.00 179.24 176.72 2jz5 n GLU 13 N -4.29 2.35 -4.59 3.56 1.02 -1.26 -4.70 120.64 112.73 2jz5 n GLU 13 Ca 0.07 -2.05 -0.34 0.00 -0.02 0.00 0.00 57.16 54.82 2jz5 n GLU 13 Cb 0.19 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 30.01 2jz5 n GLU 13 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jz5 s VAL 14 N -1.48 3.78 -0.01 2.62 1.01 -0.90 -3.13 120.40 122.30 2jz5 s VAL 14 Ca 0.38 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2jz5 s VAL 14 Cb 0.22 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 2jz5 s VAL 14 CO 0.30 0.60 -0.05 0.00 0.00 0.00 0.00 175.10 175.94 2jz5 s ALA 15 N -0.77 0.48 -0.10 5.51 0.00 0.65 -4.31 121.76 123.22 2jz5 s ALA 15 Ca 0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.77 2jz5 s ALA 15 Cb -0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2jz5 s ALA 15 CO 0.02 0.10 0.22 -0.51 0.00 0.00 0.00 175.76 175.58 2jz5 s ASP 16 N 0.01 6.49 -0.09 0.00 1.01 -1.26 -0.43 116.67 122.39 2jz5 s ASP 16 Ca 0.00 0.58 0.03 0.00 0.71 0.00 0.00 52.55 53.88 2jz5 s ASP 16 Cb -0.04 -2.13 0.01 0.00 1.01 0.00 0.00 42.92 41.77 2jz5 s ASP 16 CO -0.00 0.34 -0.19 -0.69 0.21 0.00 0.00 175.17 174.84 2jz5 s VAL 17 N -0.81 1.72 -0.26 -1.27 1.01 0.10 -4.97 120.40 115.93 2jz5 s VAL 17 Ca 0.17 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2jz5 s VAL 17 Cb -0.13 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.77 2jz5 s VAL 17 CO 0.06 0.48 -0.06 -0.89 0.00 0.00 0.00 175.10 174.70 2jz5 s THR 18 N 0.53 2.83 -0.13 3.92 2.01 -1.26 0.19 115.64 123.72 2jz5 s THR 18 Ca -0.16 -1.12 -0.11 0.00 0.31 0.00 0.00 61.69 60.62 2jz5 s THR 18 Cb -0.17 -2.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 2jz5 s THR 18 CO 0.06 0.15 0.22 -0.63 -0.69 0.00 0.00 174.62 173.72 2jz5 s ILE 19 N 1.30 5.36 -0.00 1.82 1.01 -0.60 -4.94 121.20 125.14 2jz5 s ILE 19 Ca -0.01 0.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 2jz5 s ILE 19 Cb -0.17 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.77 2jz5 s ILE 19 CO -0.04 0.51 0.01 0.72 0.00 0.00 0.00 174.94 176.14 2jz5 s PHE 20 N -0.28 0.01 0.03 3.97 -0.71 -1.25 -1.80 117.98 117.94 2jz5 s PHE 20 Ca 0.15 -0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 56.00 2jz5 s PHE 20 Cb -0.13 -0.01 0.01 0.00 -1.21 0.00 0.00 43.02 41.68 2jz5 s PHE 20 CO 0.04 -0.03 0.13 0.00 -1.34 0.00 0.00 175.22 174.03 2jz5 n ALA 21 N 2.93 -0.34 0.51 1.99 0.00 -0.22 -4.97 120.51 120.42 2jz5 n ALA 21 Ca -0.13 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.28 2jz5 n ALA 21 Cb 0.59 0.08 -0.01 0.00 0.00 0.00 0.00 19.45 20.12 2jz5 n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jz5 n GLU 22 N -0.09 0.33 -4.43 0.00 -0.58 -1.26 -4.58 120.64 110.03 2jz5 n GLU 22 Ca -0.00 -0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.51 2jz5 n GLU 22 Cb 0.08 -1.59 -0.14 0.00 -0.57 0.00 0.00 31.44 29.22 2jz5 n GLU 22 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2jz5 s THR 23 N -3.23 1.06 0.28 2.62 -4.23 -1.26 -4.96 115.64 105.92 2jz5 s THR 23 Ca 0.02 -0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 2jz5 s THR 23 Cb 0.14 -0.94 0.26 0.00 1.34 0.00 0.00 72.50 73.30 2jz5 s THR 23 CO 0.82 0.10 1.95 0.50 -0.54 0.00 0.00 174.62 177.45 2jz5 h LYS 24 N 5.25 1.18 -0.67 3.99 3.64 -1.75 -2.35 116.57 125.85 2jz5 h LYS 24 Ca -0.36 -0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.06 2jz5 h LYS 24 Cb 1.18 -0.27 -0.08 0.00 -0.41 0.00 0.00 32.23 32.64 2jz5 h LYS 24 CO 0.46 0.78 0.24 0.22 -2.27 0.00 0.00 179.45 178.88 2jz5 h ASP 25 N 1.22 0.21 -0.40 4.20 3.58 -1.93 0.21 116.42 123.51 2jz5 h ASP 25 Ca 0.33 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.84 2jz5 h ASP 25 Cb -0.13 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2jz5 h ASP 25 CO -0.08 0.10 0.11 0.00 -2.88 0.00 0.00 179.24 176.49 2jz5 h ALA 26 N 1.48 0.53 -0.22 -0.78 0.00 -1.85 0.75 119.26 119.17 2jz5 h ALA 26 Ca 0.35 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2jz5 h ALA 26 Cb 0.50 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2jz5 h ALA 26 CO -0.36 0.20 -0.09 -0.07 0.00 0.00 0.00 179.25 178.92 2jz5 h LEU 27 N 0.51 -0.32 -0.75 0.00 4.07 -0.97 -0.12 115.31 117.73 2jz5 h LEU 27 Ca 0.13 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2jz5 h LEU 27 Cb 0.30 0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 2jz5 h LEU 27 CO 0.00 -0.12 0.39 -0.33 -1.08 0.00 0.00 178.44 177.30 2jz5 h GLU 28 N -0.06 1.06 -0.36 1.13 5.08 -0.37 0.31 114.58 121.37 2jz5 h GLU 28 Ca 0.12 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2jz5 h GLU 28 Cb 0.23 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2jz5 h GLU 28 CO -0.26 0.80 0.12 0.77 -1.00 0.00 0.00 179.01 179.44 2jz5 h SER 29 N 1.04 0.51 -0.06 1.42 0.02 -0.42 -0.65 113.55 115.42 2jz5 h SER 29 Ca 0.26 -0.20 -0.19 0.00 -0.84 0.00 0.00 61.79 60.82 2jz5 h SER 29 Cb 0.07 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2jz5 h SER 29 CO -0.04 0.58 -0.64 -0.33 -1.14 0.00 0.00 176.83 175.26 2jz5 h GLU 30 N 0.42 0.68 -0.27 3.45 4.39 -0.82 -2.75 114.58 119.68 2jz5 h GLU 30 Ca 0.12 -0.48 0.03 0.00 0.34 0.00 0.00 59.36 59.37 2jz5 h GLU 30 Cb 0.24 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2jz5 h GLU 30 CO -0.00 1.10 0.07 1.25 -1.16 0.00 0.00 179.01 180.26 2jz5 h LEU 31 N 0.49 0.04 -0.72 1.33 5.85 -0.23 -0.55 115.31 121.52 2jz5 h LEU 31 Ca -0.01 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2jz5 h LEU 31 Cb 1.23 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 2jz5 h LEU 31 CO 0.13 0.06 0.34 0.00 -0.34 0.00 0.00 178.44 178.63 2jz5 h ALA 32 N 1.19 1.00 -0.62 1.25 0.00 -1.05 0.15 119.26 121.18 2jz5 h ALA 32 Ca 0.12 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2jz5 h ALA 32 Cb 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2jz5 h ALA 32 CO -0.15 -0.09 0.17 0.87 0.00 0.00 0.00 179.25 180.05 2jz5 h LYS 33 N 0.56 0.98 -0.31 0.00 1.57 -1.08 -0.09 116.57 118.20 2jz5 h LYS 33 Ca 0.36 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 2jz5 h LYS 33 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2jz5 h LYS 33 CO -0.30 0.88 -0.30 1.88 -0.57 0.00 0.00 179.45 181.04 2jz5 h TYR 34 N 0.89 0.76 -0.38 -1.35 0.05 -0.14 0.19 116.97 116.98 2jz5 h TYR 34 Ca 0.20 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 2jz5 h TYR 34 Cb 0.33 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2jz5 h TYR 34 CO 0.02 0.88 -0.15 0.82 -1.05 0.00 0.00 178.16 178.68 2jz5 h ILE 35 N 0.56 1.26 -0.40 -2.88 2.04 -0.51 0.12 117.51 117.70 2jz5 h ILE 35 Ca 0.07 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 2jz5 h ILE 35 Cb 0.79 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2jz5 h ILE 35 CO 0.06 0.40 0.03 -0.33 0.00 0.00 0.00 178.15 178.31 2jz5 h GLU 36 N 0.63 0.69 -0.25 2.37 4.39 -0.41 -2.11 114.58 119.90 2jz5 h GLU 36 Ca 0.10 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 2jz5 h GLU 36 Cb 0.61 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2jz5 h GLU 36 CO 0.04 0.76 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.39 2jz5 h LEU 37 N 0.53 0.44 -1.15 1.33 3.38 -0.48 -2.91 115.31 116.45 2jz5 h LEU 37 Ca 0.12 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2jz5 h LEU 37 Cb 0.43 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2jz5 h LEU 37 CO 0.01 0.65 0.18 0.00 0.09 0.00 0.00 178.44 179.37 2jz5 h ALA 38 N 1.39 1.32 -0.33 1.53 0.00 -0.36 -1.31 119.26 121.50 2jz5 h ALA 38 Ca 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2jz5 h ALA 38 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2jz5 h ALA 38 CO 0.04 0.50 0.05 0.87 0.00 0.00 0.00 179.25 180.70 2jz5 h LYS 39 N 0.77 0.56 -0.11 0.00 1.57 -1.19 0.69 116.57 118.86 2jz5 h LYS 39 Ca 0.18 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2jz5 h LYS 39 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2jz5 h LYS 39 CO -0.01 0.65 -0.09 0.77 -0.57 0.00 0.00 179.45 180.20 2jz5 h SER 40 N 0.39 0.15 0.23 0.86 0.02 -1.35 -3.00 113.55 110.84 2jz5 h SER 40 Ca 0.10 -0.02 -0.35 0.00 -0.84 0.00 0.00 61.79 60.68 2jz5 h SER 40 Cb 0.37 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2jz5 h SER 40 CO 0.01 0.27 -1.74 0.58 -1.14 0.00 0.00 176.83 174.80 2jz5 h VAL 41 N 0.16 0.94 -2.74 2.27 2.07 -0.89 -3.46 116.25 114.59 2jz5 h VAL 41 Ca 0.04 -2.54 -0.26 0.00 0.82 0.00 0.00 66.70 64.76 2jz5 h VAL 41 Cb 0.27 2.74 -0.34 0.00 -1.52 0.00 0.00 31.29 32.44 2jz5 h VAL 41 CO 0.01 0.85 -0.58 0.00 0.02 0.00 0.00 177.57 177.88 2jz5 h ALA 43 N 8.30 0.48 -1.62 0.00 0.00 -1.78 -3.25 119.26 121.39 2jz5 h ALA 43 Ca -0.15 -0.20 -0.67 0.00 0.00 0.00 0.00 54.91 53.88 2jz5 h ALA 43 Cb 1.13 -0.14 -0.36 0.00 0.00 0.00 0.00 17.79 18.42 2jz5 h ALA 43 CO 0.19 0.18 0.03 0.41 0.00 0.00 0.00 179.25 180.05 2jz5 n GLY 44 N -0.50 5.82 3.71 0.00 0.00 -1.26 -4.96 105.19 107.99 2jz5 n GLY 44 Ca -0.01 -2.68 -0.42 0.00 0.00 0.00 0.00 46.02 42.91 2jz5 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz5 s VAL 45 N -4.83 3.81 -0.22 1.61 0.11 -1.23 -4.89 120.40 114.76 2jz5 s VAL 45 Ca 0.47 1.28 -0.17 0.00 -2.93 0.00 0.00 61.98 60.63 2jz5 s VAL 45 Cb 0.32 -3.82 -0.03 0.00 -1.53 0.00 0.00 36.38 31.32 2jz5 s VAL 45 CO -0.20 0.07 0.46 -1.61 -3.33 0.00 0.00 175.10 170.49 2jz5 s GLU 46 N 1.41 4.13 0.01 1.54 0.41 -0.82 -4.96 118.70 120.43 2jz5 s GLU 46 Ca 0.61 0.27 -0.07 0.00 -0.41 0.00 0.00 54.97 55.37 2jz5 s GLU 46 Cb -0.31 -3.59 0.00 0.00 -1.78 0.00 0.00 34.13 28.45 2jz5 s GLU 46 CO 0.28 -0.18 0.14 1.52 -0.49 0.00 0.00 175.26 176.53 2jz5 s TYR 47 N 1.75 0.05 0.35 1.61 1.13 -1.26 -0.06 117.35 120.92 2jz5 s TYR 47 Ca 0.20 -0.17 0.07 0.00 -1.41 0.00 0.00 57.07 55.76 2jz5 s TYR 47 Cb -0.15 -0.05 -0.07 0.00 -1.10 0.00 0.00 41.96 40.58 2jz5 s TYR 47 CO 0.09 -0.30 -0.02 -0.80 -2.51 0.00 0.00 175.55 172.00 2jz5 s ASN 48 N -1.49 3.36 -0.08 -0.18 0.02 -0.03 -4.96 114.94 111.57 2jz5 s ASN 48 Ca -0.13 -1.29 -0.26 0.00 -1.02 0.00 0.00 52.86 50.15 2jz5 s ASN 48 Cb -0.07 -0.29 0.06 0.00 0.02 0.00 0.00 41.25 40.98 2jz5 s ASN 48 CO 0.01 -0.39 0.61 0.54 0.02 0.00 0.00 177.10 177.89 2jz5 s VAL 49 N -2.84 0.01 0.67 1.60 0.11 -1.26 -0.42 120.40 118.27 2jz5 s VAL 49 Ca 0.34 -0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 59.17 2jz5 s VAL 49 Cb 0.07 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 2jz5 s VAL 49 CO 0.16 -0.04 1.09 -0.44 -3.33 0.00 0.00 175.10 172.53 2jz5 s SER 50 N -0.91 5.19 -0.17 3.54 0.01 -0.85 -5.01 113.70 115.50 2jz5 s SER 50 Ca -0.09 1.88 -0.14 0.00 1.31 0.00 0.00 55.95 58.90 2jz5 s SER 50 Cb -0.02 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 2jz5 s SER 50 CO 0.07 -1.57 0.31 -1.83 0.41 0.00 0.00 173.24 170.63 2jz5 s GLU 51 N -4.36 4.25 0.31 12.44 1.03 -1.26 -4.86 118.70 126.25 2jz5 s GLU 51 Ca 0.64 0.11 0.10 0.00 0.03 0.00 0.00 54.97 55.85 2jz5 s GLU 51 Cb -0.18 -3.45 -0.05 0.00 -0.80 0.00 0.00 34.13 29.65 2jz5 s GLU 51 CO 0.45 0.18 -0.05 -0.48 -1.33 0.00 0.00 175.26 174.03 2jz5 s LEU 52 N 0.63 2.91 0.00 1.83 0.05 -1.26 -5.10 118.68 117.74 2jz5 s LEU 52 Ca 0.17 -0.94 0.00 0.00 0.05 0.00 0.00 54.13 53.41 2jz5 s LEU 52 Cb -0.13 -1.34 0.00 0.00 -2.05 0.00 0.00 46.19 42.66 2jz5 s LEU 52 CO 0.05 -0.12 0.00 0.35 -0.55 0.00 0.00 176.35 176.08 2jz5 n THR 53 N -0.85 0.00 0.77 5.48 -2.24 -1.26 -4.99 114.28 111.19 2jz5 n THR 53 Ca -0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 2jz5 n THR 53 Cb 0.61 -0.28 0.49 0.00 -2.10 0.00 0.00 70.33 69.05 2jz5 n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2jz5 n GLU 54 N -0.18 0.15 0.00 -0.78 4.71 -1.26 -3.19 120.64 120.09 2jz5 n GLU 54 Ca 0.00 0.13 0.10 0.00 -0.01 0.00 0.00 57.16 57.38 2jz5 n GLU 54 Cb 0.00 -1.68 -0.02 0.00 -1.01 0.00 0.00 31.44 28.73 2jz5 n GLU 54 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2jz5 n GLU 55 N -1.94 1.28 -2.14 3.49 1.02 -1.26 -4.31 120.64 116.78 2jz5 n GLU 55 Ca 0.06 -0.80 -0.42 0.00 -0.02 0.00 0.00 57.16 55.97 2jz5 n GLU 55 Cb 0.39 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2jz5 s SER 56 N -2.35 6.77 0.00 1.62 0.01 -1.19 -4.87 113.70 113.68 2jz5 s SER 56 Ca 0.15 2.14 0.23 0.00 1.31 0.00 0.00 55.95 59.78 2jz5 s SER 56 Cb 0.16 -2.55 0.12 0.00 0.21 0.00 0.00 66.02 63.96 2jz5 s SER 56 CO 0.55 -0.82 1.14 0.29 0.41 0.00 0.00 173.24 174.81 2jz5 n LYS 57 N 6.26 0.04 -3.90 12.44 5.02 -1.26 -4.17 118.16 132.58 2jz5 n LYS 57 Ca 0.15 -0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.31 2jz5 n LYS 57 Cb 0.43 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2jz5 s GLU 58 N -2.98 0.47 -0.03 1.97 -1.05 -1.26 -1.05 118.70 114.77 2jz5 s GLU 58 Ca 0.10 -0.51 -0.15 0.00 -0.15 0.00 0.00 54.97 54.26 2jz5 s GLU 58 Cb 0.17 0.19 0.03 0.00 -0.44 0.00 0.00 34.13 34.07 2jz5 s GLU 58 CO 0.78 -0.11 0.32 -0.48 0.95 0.00 0.00 175.26 176.72 2jz5 s LEU 59 N -1.54 0.80 -0.24 1.83 2.34 -0.74 -4.97 118.68 116.17 2jz5 s LEU 59 Ca -0.13 0.18 -0.05 0.00 0.06 0.00 0.00 54.13 54.19 2jz5 s LEU 59 Cb -0.07 1.28 -0.01 0.00 -0.56 0.00 0.00 46.19 46.83 2jz5 s LEU 59 CO -0.00 -0.40 -0.01 -0.89 -1.06 0.00 0.00 176.35 173.99 2jz5 s THR 60 N -1.11 3.58 -0.21 5.48 2.01 -1.26 -1.56 115.64 122.57 2jz5 s THR 60 Ca -0.12 -0.51 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 2jz5 s THR 60 Cb -0.05 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 2jz5 s THR 60 CO 0.04 0.34 0.01 0.00 -0.69 0.00 0.00 174.62 174.32 2jz5 s ALA 61 N 1.49 3.03 -0.31 7.40 0.00 0.13 -2.02 121.76 131.48 2jz5 s ALA 61 Ca 0.05 -1.05 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 2jz5 s ALA 61 Cb -0.15 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 2jz5 s ALA 61 CO -0.01 -0.27 0.14 0.50 0.00 0.00 0.00 175.76 176.12 2jz5 s ARG 62 N 1.21 3.35 -0.09 0.00 3.52 0.44 0.01 118.95 127.39 2jz5 s ARG 62 Ca 0.03 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 54.94 2jz5 s ARG 62 Cb -0.15 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 2jz5 s ARG 62 CO 0.01 -0.40 -0.11 -0.06 -0.81 0.00 0.00 175.30 173.93 2jz5 s PHE 63 N 1.61 2.82 -0.15 5.12 0.08 0.43 -0.85 117.98 127.03 2jz5 s PHE 63 Ca 0.05 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.81 2jz5 s PHE 63 Cb -0.17 -1.75 0.02 0.00 -0.57 0.00 0.00 43.02 40.55 2jz5 s PHE 63 CO 0.06 0.07 -0.15 0.21 -0.10 0.00 0.00 175.22 175.31 2jz5 s LYS 64 N -0.29 2.41 0.00 0.44 2.20 0.91 -0.25 119.74 125.16 2jz5 s LYS 64 Ca 0.03 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 2jz5 s LYS 64 Cb -0.13 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 2jz5 s LYS 64 CO 0.03 -0.23 0.00 1.19 -0.36 0.00 0.00 175.35 175.98 2jz5 n PHE 65 N 4.74 -2.94 -0.12 4.03 3.72 -1.18 -1.94 117.46 123.77 2jz5 n PHE 65 Ca -0.18 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.14 2jz5 n PHE 65 Cb 0.50 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.02 2jz5 n PHE 65 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2jz5 h GLU 66 N 0.00 -0.26 -4.38 -1.08 4.39 -1.90 -3.45 114.58 107.89 2jz5 h GLU 66 Ca 0.00 0.02 -0.29 0.00 0.34 0.00 0.00 59.36 59.43 2jz5 h GLU 66 Cb 0.00 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.60 2jz5 h GLU 66 CO 0.00 -0.17 -0.37 0.14 -1.16 0.00 0.00 179.01 177.45 2jz5 s VAL 67 N -5.96 0.00 0.28 3.13 -7.23 -1.26 -5.04 120.40 104.32 2jz5 s VAL 67 Ca -0.15 -1.78 0.28 0.00 -1.81 0.00 0.00 61.98 58.53 2jz5 s VAL 67 Cb 0.13 -2.51 0.30 0.00 0.56 0.00 0.00 36.38 34.86 2jz5 s VAL 67 CO 0.67 0.00 1.99 0.77 -0.31 0.00 0.00 175.10 178.22 2jz5 h SER 68 N 2.26 0.00 -0.44 4.85 4.64 -1.84 -2.43 113.55 120.59 2jz5 h SER 68 Ca -0.29 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.92 2jz5 h SER 68 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2jz5 h SER 68 CO 0.41 0.13 -0.16 0.00 -0.87 0.00 0.00 176.83 176.35 2jz5 h ALA 69 N 1.87 0.81 -0.20 5.18 0.00 -1.96 -2.80 119.26 122.17 2jz5 h ALA 69 Ca -0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2jz5 h ALA 69 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2jz5 h ALA 69 CO 0.02 0.65 -0.09 0.93 0.00 0.00 0.00 179.25 180.76 2jz5 h GLU 70 N 0.82 0.31 0.25 0.00 4.39 -1.83 -2.50 114.58 116.02 2jz5 h GLU 70 Ca 0.12 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2jz5 h GLU 70 Cb 0.70 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 2jz5 h GLU 70 CO 0.05 0.41 -0.46 -0.22 -1.16 0.00 0.00 179.01 177.64 2jz5 h LYS 71 N 0.29 -0.76 -0.58 2.33 3.64 -1.46 -0.17 116.57 119.86 2jz5 h LYS 71 Ca 0.06 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.61 2jz5 h LYS 71 Cb 0.35 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.25 2jz5 h LYS 71 CO 0.02 -0.50 0.05 -0.07 -2.27 0.00 0.00 179.45 176.67 2jz5 h LEU 72 N -0.78 -0.16 -0.59 5.20 3.38 -1.38 0.29 115.31 121.27 2jz5 h LEU 72 Ca -0.01 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2jz5 h LEU 72 Cb 0.75 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2jz5 h LEU 72 CO -0.18 -0.06 0.35 0.40 0.09 0.00 0.00 178.44 179.04 2jz5 h ILE 73 N 0.17 1.18 -0.18 1.22 2.04 -1.19 0.10 117.51 120.85 2jz5 h ILE 73 Ca 0.30 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2jz5 h ILE 73 Cb 0.47 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2jz5 h ILE 73 CO -0.46 0.18 0.09 0.15 0.00 0.00 0.00 178.15 178.11 2jz5 h PHE 74 N 0.80 0.25 -0.45 1.37 3.57 0.25 -1.23 116.94 121.49 2jz5 h PHE 74 Ca 0.21 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.76 2jz5 h PHE 74 Cb -0.01 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 2jz5 h PHE 74 CO -0.02 0.27 0.13 0.93 -2.23 0.00 0.00 178.31 177.40 2jz5 h GLU 75 N 0.16 0.28 -0.49 1.11 4.39 -0.15 0.30 114.58 120.19 2jz5 h GLU 75 Ca 0.06 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.77 2jz5 h GLU 75 Cb 0.11 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2jz5 h GLU 75 CO -0.01 0.19 0.27 -0.07 -1.16 0.00 0.00 179.01 178.23 2jz5 h LEU 76 N 0.29 0.42 -0.53 1.33 3.38 -0.54 0.74 115.31 120.40 2jz5 h LEU 76 Ca 0.22 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 2jz5 h LEU 76 Cb 0.24 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2jz5 h LEU 76 CO -0.25 0.29 -0.71 0.11 0.09 0.00 0.00 178.44 177.98 2jz5 h LYS 77 N 0.54 0.19 -0.16 1.13 1.57 -0.73 -2.34 116.57 116.77 2jz5 h LYS 77 Ca 0.20 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2jz5 h LYS 77 Cb 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2jz5 h LYS 77 CO -0.11 0.82 0.03 1.15 -0.57 0.00 0.00 179.45 180.76 2jz5 h THR 78 N 0.13 1.21 -0.57 -0.16 2.02 0.07 0.03 112.91 115.64 2jz5 h THR 78 Ca -0.02 -0.67 0.04 0.00 0.77 0.00 0.00 66.41 66.53 2jz5 h THR 78 Cb 1.25 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 2jz5 h THR 78 CO 0.11 0.20 0.32 0.03 0.37 0.00 0.00 175.52 176.55 2jz5 h ARG 79 N 0.05 0.61 -0.42 6.66 2.47 -0.83 0.52 114.38 123.44 2jz5 h ARG 79 Ca 0.05 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.63 2jz5 h ARG 79 Cb 0.28 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 2jz5 h ARG 79 CO 0.00 0.40 -0.17 0.77 0.56 0.00 0.00 179.97 181.53 2jz5 h SER 80 N 0.63 0.80 -0.32 7.04 0.02 -1.30 -2.60 113.55 117.81 2jz5 h SER 80 Ca 0.24 -0.27 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 2jz5 h SER 80 Cb 0.09 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2jz5 h SER 80 CO -0.13 0.97 -0.49 0.25 -1.14 0.00 0.00 176.83 176.29 2jz5 h LEU 81 N 0.71 0.99 -0.60 5.07 5.85 -0.50 -2.95 115.31 123.87 2jz5 h LEU 81 Ca 0.11 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2jz5 h LEU 81 Cb 0.67 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2jz5 h LEU 81 CO 0.05 1.31 0.00 0.00 -0.34 0.00 0.00 178.44 179.46 2jz5 n ALA 82 N -2.56 2.49 -0.11 1.25 0.00 0.13 -0.85 120.51 120.85 2jz5 n ALA 82 Ca -0.04 -0.30 -0.22 0.00 0.00 0.00 0.00 53.44 52.89 2jz5 n ALA 82 Cb 0.60 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 2jz5 n ALA 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jz5 n ARG 83 N -0.05 0.51 -0.19 0.00 0.63 -0.99 -4.59 116.66 111.98 2jz5 n ARG 83 Ca 0.07 0.19 0.05 0.00 -0.92 0.00 0.00 57.85 57.24 2jz5 n ARG 83 Cb 0.15 -1.36 0.15 0.00 0.45 0.00 0.00 32.46 31.85 2jz5 n ARG 83 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2jz5 n LEU 84 N -3.77 2.93 0.00 6.15 4.77 -1.18 -5.09 117.00 120.81 2jz5 n LEU 84 Ca -0.44 -2.17 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 2jz5 n LEU 84 Cb 0.85 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2jz5 n LEU 84 CO 0.08 0.69 0.00 -0.62 -1.33 0.00 0.00 177.39 176.22 2jz5 n GLU 85 N 0.19 0.00 -2.95 3.23 1.02 -0.03 -4.75 120.64 117.35 2jz5 n GLU 85 Ca 0.12 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.24 2jz5 n GLU 85 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 2jz5 n GLU 85 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2jz5 s HIS 86 N 0.00 -1.49 0.03 -0.32 3.76 -1.26 -4.82 115.29 111.19 2jz5 s HIS 86 Ca 0.00 -0.13 -0.23 0.00 -0.15 0.00 0.00 55.06 54.54 2jz5 s HIS 86 Cb 0.00 0.28 -0.06 0.00 1.11 0.00 0.00 32.58 33.92 2jz5 s HIS 86 CO 0.00 -1.09 0.69 -1.01 -0.85 0.00 0.00 174.74 172.48 2jz5 s HIS 87 N 1.38 3.72 -0.17 1.40 3.76 -1.26 -5.05 115.29 119.06 2jz5 s HIS 87 Ca 0.22 1.37 0.01 0.00 -0.15 0.00 0.00 55.06 56.51 2jz5 s HIS 87 Cb -0.01 -2.73 0.02 0.00 1.11 0.00 0.00 32.58 30.98 2jz5 s HIS 87 CO -0.07 0.32 -0.16 -1.01 -0.85 0.00 0.00 174.74 172.97 2jz5 s HIS 88 N -0.17 2.52 0.00 1.40 3.76 -1.26 -4.87 115.29 116.67 2jz5 s HIS 88 Ca 0.35 -1.50 0.00 0.00 -0.15 0.00 0.00 55.06 53.77 2jz5 s HIS 88 Cb -0.20 -1.76 0.00 0.00 1.11 0.00 0.00 32.58 31.73 2jz5 s HIS 88 CO 0.21 -0.75 0.11 1.58 -0.85 0.00 0.00 174.74 175.04 2jz5 n HIS 89 N 4.68 0.00 -3.62 1.40 -0.00 -1.26 -5.07 115.22 111.35 2jz5 n HIS 89 Ca -0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.41 2jz5 n HIS 89 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.42 2jz5 n HIS 89 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2jz5 s HIS 90 N -0.05 -0.61 -1.74 1.57 5.65 -1.26 -5.39 115.29 113.46 2jz5 s HIS 90 Ca 0.00 1.42 0.14 0.00 0.25 0.00 0.00 55.06 56.87 2jz5 s HIS 90 Cb 0.00 0.34 0.11 0.00 -1.18 0.00 0.00 32.58 31.85 2jz5 s HIS 90 CO 0.00 -0.34 0.94 1.58 -0.65 0.00 0.00 174.74 176.27