#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz5 s GLY 2 N 0.00 2.97 -0.73 0.00 0.00 -1.26 -5.04 107.32 103.26 2jz5 s GLY 2 Ca 0.00 -3.79 -0.26 0.00 0.00 0.00 0.00 44.72 40.67 2jz5 s GLY 2 CO 0.00 1.13 1.75 -0.54 0.00 0.00 0.00 173.10 175.44 2jz5 s GLU 3 N -1.30 2.78 0.69 2.90 2.02 -1.26 -4.90 118.70 119.63 2jz5 s GLU 3 Ca 0.25 0.12 -0.06 0.00 0.02 0.00 0.00 54.97 55.30 2jz5 s GLU 3 Cb -0.07 -4.59 0.05 0.00 0.10 0.00 0.00 34.13 29.62 2jz5 s GLU 3 CO -0.13 -2.74 1.00 0.42 0.02 0.00 0.00 175.26 173.82 2jz5 s ILE 4 N 8.42 2.45 -0.25 -1.63 1.01 -1.26 -4.92 121.20 125.02 2jz5 s ILE 4 Ca 0.61 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 2jz5 s ILE 4 Cb -0.09 -3.06 -0.08 0.00 0.01 0.00 0.00 42.46 39.24 2jz5 s ILE 4 CO 0.12 -0.06 1.73 0.61 0.00 0.00 0.00 174.94 177.34 2jz5 n GLY 5 N -2.87 2.13 3.50 6.18 0.00 -1.26 -4.75 105.19 108.12 2jz5 n GLY 5 Ca 0.08 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 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 2.89 2.16 -0.10 1.61 0.08 -1.26 -5.07 117.98 118.29 2jz5 s PHE 6 Ca 0.26 -0.77 -0.06 0.00 0.12 0.00 0.00 56.93 56.49 2jz5 s PHE 6 Cb 0.10 -1.39 -0.05 0.00 -0.57 0.00 0.00 43.02 41.12 2jz5 s PHE 6 CO -0.01 0.26 0.18 0.82 -0.10 0.00 0.00 175.22 176.37 2jz5 h ILE 7 N 2.05 0.30 -3.64 0.64 1.08 -2.00 -3.46 117.51 112.49 2jz5 h ILE 7 Ca -0.42 -1.19 -0.51 0.00 -0.39 0.00 0.00 64.86 62.36 2jz5 h ILE 7 Cb 1.24 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 2jz5 h ILE 7 CO 0.72 0.10 0.33 -0.63 -0.69 0.00 0.00 178.15 177.98 2jz5 s ILE 8 N -1.80 4.31 0.00 -0.67 1.01 -1.26 -5.07 121.20 117.72 2jz5 s ILE 8 Ca -0.04 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.64 2jz5 s ILE 8 Cb -0.00 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2jz5 s ILE 8 CO 0.13 0.42 0.00 2.29 0.00 0.00 0.00 174.94 177.78 2jz5 n LYS 9 N 2.10 1.37 -1.10 2.79 2.85 -1.26 -4.98 118.16 119.94 2jz5 n LYS 9 Ca -0.01 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.95 2jz5 n LYS 9 Cb 0.48 0.00 0.14 0.00 -0.65 0.00 0.00 35.03 35.00 2jz5 n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2jz5 s GLU 10 N -1.87 1.32 0.00 -1.58 8.01 -1.26 -4.92 118.70 118.41 2jz5 s GLU 10 Ca 0.00 1.02 0.00 0.00 0.01 0.00 0.00 54.97 56.00 2jz5 s GLU 10 Cb 0.00 -1.80 0.00 0.00 -4.31 0.00 0.00 34.13 28.02 2jz5 s GLU 10 CO 0.00 -2.25 0.00 0.41 0.01 0.00 0.00 175.26 173.43 2jz5 n GLY 11 N -0.82 0.34 0.12 -1.39 0.00 -1.26 -4.76 105.19 97.43 2jz5 n GLY 11 Ca 0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 0.00 -0.31 1.61 3.32 -1.98 -3.03 116.42 116.03 2jz5 h ASP 12 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jz5 h ASP 12 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2jz5 h ASP 12 CO 0.00 0.67 0.00 -1.84 -1.72 0.00 0.00 179.24 176.35 2jz5 n GLU 13 N -3.44 2.43 -3.81 3.56 0.00 -1.26 -4.42 120.64 113.69 2jz5 n GLU 13 Ca 0.00 -2.15 -0.36 0.00 0.00 0.00 0.00 57.16 54.66 2jz5 n GLU 13 Cb 0.73 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.55 2jz5 n GLU 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2jz5 s VAL 14 N -1.60 4.11 -0.36 3.84 1.01 -1.14 -0.11 120.40 126.15 2jz5 s VAL 14 Ca 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 2jz5 s VAL 14 Cb 0.22 -2.91 0.08 0.00 0.00 0.00 0.00 36.38 33.77 2jz5 s VAL 14 CO 0.31 0.36 0.11 0.00 0.00 0.00 0.00 175.10 175.89 2jz5 s ALA 15 N 1.53 3.01 -0.18 5.51 0.00 -0.25 -4.43 121.76 126.95 2jz5 s ALA 15 Ca 0.06 -2.18 -0.14 0.00 0.00 0.00 0.00 51.96 49.70 2jz5 s ALA 15 Cb -0.15 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 2jz5 s ALA 15 CO 0.02 -1.56 0.30 0.16 0.00 0.00 0.00 175.76 174.68 2jz5 s ASP 16 N 1.53 6.41 -0.04 0.00 -4.77 -1.26 -1.06 116.67 117.48 2jz5 s ASP 16 Ca 0.02 0.47 0.02 0.00 -3.30 0.00 0.00 52.55 49.77 2jz5 s ASP 16 Cb -0.21 -2.18 0.01 0.00 -1.09 0.00 0.00 42.92 39.44 2jz5 s ASP 16 CO -0.03 0.06 -0.09 -0.69 0.70 0.00 0.00 175.17 175.13 2jz5 s VAL 17 N 0.67 0.79 -0.37 2.11 1.01 0.68 -4.93 120.40 120.37 2jz5 s VAL 17 Ca 0.16 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 2jz5 s VAL 17 Cb -0.13 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 2jz5 s VAL 17 CO 0.04 0.26 0.35 -0.89 0.00 0.00 0.00 175.10 174.87 2jz5 s THR 18 N 0.43 5.18 -0.09 3.92 2.01 -1.25 -0.62 115.64 125.22 2jz5 s THR 18 Ca -0.07 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 2jz5 s THR 18 Cb -0.11 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 2jz5 s THR 18 CO 0.01 -0.18 0.30 -0.63 -0.69 0.00 0.00 174.62 173.43 2jz5 s ILE 19 N 1.95 5.26 -0.14 1.82 1.01 0.38 -4.86 121.20 126.62 2jz5 s ILE 19 Ca 0.10 0.57 -0.00 0.00 0.00 0.00 0.00 60.65 61.32 2jz5 s ILE 19 Cb -0.17 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2jz5 s ILE 19 CO 0.12 0.52 -0.14 -0.36 0.00 0.00 0.00 174.94 175.08 2jz5 s PHE 20 N -0.47 2.80 0.39 3.97 0.08 -1.26 -1.93 117.98 121.56 2jz5 s PHE 20 Ca 0.19 -0.83 0.05 0.00 0.12 0.00 0.00 56.93 56.46 2jz5 s PHE 20 Cb -0.14 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 2jz5 s PHE 20 CO 0.07 -0.34 0.19 0.00 -0.10 0.00 0.00 175.22 175.04 2jz5 s ALA 21 N 0.60 2.61 0.05 5.36 0.00 -0.28 -5.01 121.76 125.09 2jz5 s ALA 21 Ca -0.08 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.23 2jz5 s ALA 21 Cb -0.16 1.03 -0.19 0.00 0.00 0.00 0.00 23.12 23.80 2jz5 s ALA 21 CO 0.03 -0.46 1.22 0.93 0.00 0.00 0.00 175.76 177.48 2jz5 h GLU 22 N 1.87 0.59 -4.76 0.00 4.39 -1.92 -3.44 114.58 111.31 2jz5 h GLU 22 Ca -0.31 -0.52 -0.32 0.00 0.34 0.00 0.00 59.36 58.55 2jz5 h GLU 22 Cb 1.26 0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 29.89 2jz5 h GLU 22 CO 0.48 1.15 -0.60 0.95 -1.16 0.00 0.00 179.01 179.82 2jz5 s THR 23 N -3.56 0.26 0.24 1.13 -4.23 -1.26 -4.85 115.64 103.36 2jz5 s THR 23 Ca -0.12 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.33 2jz5 s THR 23 Cb 0.06 -2.55 0.20 0.00 1.34 0.00 0.00 72.50 71.55 2jz5 s THR 23 CO 0.86 0.00 1.85 0.50 -0.54 0.00 0.00 174.62 177.29 2jz5 h LYS 24 N 2.44 0.92 -0.23 3.99 3.11 -1.82 0.14 116.57 125.11 2jz5 h LYS 24 Ca -0.36 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.41 2jz5 h LYS 24 Cb 1.25 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 32.26 2jz5 h LYS 24 CO 0.55 0.61 0.07 -0.44 -2.81 0.00 0.00 179.45 177.42 2jz5 h ASP 25 N 0.94 0.34 -0.36 4.20 5.19 -1.94 -1.02 116.42 123.77 2jz5 h ASP 25 Ca 0.36 -0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 2jz5 h ASP 25 Cb 0.15 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 2jz5 h ASP 25 CO -0.17 0.46 0.10 0.00 -3.12 0.00 0.00 179.24 176.51 2jz5 h ALA 26 N 0.89 1.36 -0.34 3.45 0.00 -1.87 -1.53 119.26 121.21 2jz5 h ALA 26 Ca 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2jz5 h ALA 26 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2jz5 h ALA 26 CO -0.00 0.46 0.19 1.25 0.00 0.00 0.00 179.25 181.15 2jz5 h LEU 27 N 0.63 0.31 -0.85 0.00 5.85 -0.37 -1.04 115.31 119.84 2jz5 h LEU 27 Ca 0.14 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2jz5 h LEU 27 Cb 0.25 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2jz5 h LEU 27 CO -0.00 0.23 0.55 -0.33 -0.34 0.00 0.00 178.44 178.55 2jz5 h GLU 28 N 0.40 1.07 0.20 1.25 5.08 -0.62 0.17 114.58 122.13 2jz5 h GLU 28 Ca 0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2jz5 h GLU 28 Cb 0.01 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2jz5 h GLU 28 CO -0.07 0.71 -0.12 1.03 -1.00 0.00 0.00 179.01 179.56 2jz5 h SER 29 N 1.10 -0.29 -0.66 1.42 0.87 -0.70 0.56 113.55 115.84 2jz5 h SER 29 Ca 0.33 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.86 2jz5 h SER 29 Cb -0.06 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2jz5 h SER 29 CO -0.09 -0.19 0.25 -0.33 -0.53 0.00 0.00 176.83 175.93 2jz5 h GLU 30 N -0.31 1.00 -0.19 2.24 4.39 -1.03 -2.76 114.58 117.93 2jz5 h GLU 30 Ca -0.02 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.50 2jz5 h GLU 30 Cb 0.25 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2jz5 h GLU 30 CO 0.03 0.85 0.09 1.25 -1.16 0.00 0.00 179.01 180.06 2jz5 h LEU 31 N 0.95 0.13 -1.18 1.33 5.85 -0.38 -2.06 115.31 119.95 2jz5 h LEU 31 Ca 0.22 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.07 2jz5 h LEU 31 Cb 0.23 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2jz5 h LEU 31 CO -0.01 0.10 0.59 0.00 -0.34 0.00 0.00 178.44 178.78 2jz5 h ALA 32 N 1.10 1.66 -0.57 1.25 0.00 -0.73 0.13 119.26 122.10 2jz5 h ALA 32 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2jz5 h ALA 32 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2jz5 h ALA 32 CO -0.06 0.12 0.13 0.87 0.00 0.00 0.00 179.25 180.31 2jz5 h LYS 33 N 0.86 0.92 -0.13 0.00 1.57 -1.11 -0.43 116.57 118.24 2jz5 h LYS 33 Ca 0.44 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 2jz5 h LYS 33 Cb 0.52 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2jz5 h LYS 33 CO -0.21 0.86 -0.54 1.88 -0.57 0.00 0.00 179.45 180.87 2jz5 h TYR 34 N 0.82 0.48 -0.61 -1.35 -1.99 -0.49 0.13 116.97 113.96 2jz5 h TYR 34 Ca 0.18 -0.17 -0.06 0.00 2.00 0.00 0.00 58.73 60.68 2jz5 h TYR 34 Cb 0.36 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.97 2jz5 h TYR 34 CO 0.03 0.84 0.15 0.82 -0.00 0.00 0.00 178.16 179.99 2jz5 h ILE 35 N 0.30 1.25 -0.50 -2.88 2.04 -0.61 0.19 117.51 117.30 2jz5 h ILE 35 Ca 0.01 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 2jz5 h ILE 35 Cb 1.04 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2jz5 h ILE 35 CO 0.09 0.34 0.09 -0.33 0.00 0.00 0.00 178.15 178.35 2jz5 h GLU 36 N 0.90 0.82 -0.83 2.37 4.39 -0.78 -1.54 114.58 119.91 2jz5 h GLU 36 Ca 0.19 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2jz5 h GLU 36 Cb 0.36 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2jz5 h GLU 36 CO 0.00 0.81 0.50 1.25 -1.16 0.00 0.00 179.01 180.42 2jz5 h LEU 37 N 0.70 0.99 -0.36 1.33 6.46 -0.52 -2.19 115.31 121.71 2jz5 h LEU 37 Ca 0.15 -0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2jz5 h LEU 37 Cb 0.38 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2jz5 h LEU 37 CO 0.01 0.75 0.11 0.00 -0.62 0.00 0.00 178.44 178.69 2jz5 h ALA 38 N 1.42 0.48 0.00 1.25 0.00 -0.14 -2.18 119.26 120.08 2jz5 h ALA 38 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2jz5 h ALA 38 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2jz5 h ALA 38 CO -0.06 0.12 -0.08 0.87 0.00 0.00 0.00 179.25 180.11 2jz5 h LYS 39 N 0.44 0.00 0.00 0.00 1.57 -1.06 0.57 116.57 118.09 2jz5 h LYS 39 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2jz5 h LYS 39 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2jz5 h LYS 39 CO -0.00 0.08 0.00 1.03 -0.57 0.00 0.00 179.45 179.98 2jz5 h SER 40 N 0.00 0.00 0.00 0.86 0.87 -0.77 -3.36 113.55 111.15 2jz5 h SER 40 Ca -0.00 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.19 2jz5 h SER 40 Cb 0.44 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.34 2jz5 h SER 40 CO 0.01 0.00 -2.24 0.52 -0.53 0.00 0.00 176.83 174.59 2jz5 n VAL 41 N -3.08 1.25 -3.93 2.23 0.31 -0.46 -5.00 118.33 109.65 2jz5 n VAL 41 Ca 0.03 -0.31 -0.25 0.00 -0.01 0.00 0.00 64.34 63.80 2jz5 n VAL 41 Cb 0.45 -1.82 -0.17 0.00 -0.91 0.00 0.00 33.84 31.39 2jz5 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jz5 h ALA 43 N 8.09 -0.01 -0.74 0.00 0.00 -1.80 -3.32 119.26 121.48 2jz5 h ALA 43 Ca -0.28 -0.78 -0.43 0.00 0.00 0.00 0.00 54.91 53.42 2jz5 h ALA 43 Cb 1.13 0.12 -0.22 0.00 0.00 0.00 0.00 17.79 18.82 2jz5 h ALA 43 CO 0.38 0.69 0.56 0.41 0.00 0.00 0.00 179.25 181.29 2jz5 n GLY 44 N 1.39 4.33 3.70 0.00 0.00 -1.26 -4.95 105.19 108.40 2jz5 n GLY 44 Ca -0.14 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.92 3.83 -0.17 1.61 0.11 -1.25 -4.72 120.40 116.89 2jz5 s VAL 45 Ca 0.45 1.24 -0.03 0.00 -2.93 0.00 0.00 61.98 60.70 2jz5 s VAL 45 Cb 0.36 -3.80 -0.02 0.00 -1.53 0.00 0.00 36.38 31.40 2jz5 s VAL 45 CO 0.04 0.03 -0.05 -1.83 -3.33 0.00 0.00 175.10 169.97 2jz5 s GLU 46 N 1.95 3.56 0.05 1.54 -1.05 -0.55 -4.93 118.70 119.27 2jz5 s GLU 46 Ca 0.61 -0.57 0.01 0.00 -0.15 0.00 0.00 54.97 54.87 2jz5 s GLU 46 Cb -0.30 -2.92 -0.03 0.00 -0.44 0.00 0.00 34.13 30.44 2jz5 s GLU 46 CO 0.26 0.11 -0.05 1.52 0.95 0.00 0.00 175.26 178.05 2jz5 s TYR 47 N 0.69 0.57 0.32 4.83 -0.85 -1.26 0.24 117.35 121.90 2jz5 s TYR 47 Ca -0.02 -0.69 0.06 0.00 -0.52 0.00 0.00 57.07 55.89 2jz5 s TYR 47 Cb -0.15 -0.36 -0.06 0.00 0.38 0.00 0.00 41.96 41.77 2jz5 s TYR 47 CO 0.02 -0.18 -0.02 -0.80 -1.52 0.00 0.00 175.55 173.06 2jz5 s ASN 48 N -2.08 2.95 -0.17 -0.18 0.02 -0.75 -4.98 114.94 109.74 2jz5 s ASN 48 Ca -0.04 -1.28 -0.28 0.00 -1.02 0.00 0.00 52.86 50.24 2jz5 s ASN 48 Cb -0.04 -0.20 0.08 0.00 0.02 0.00 0.00 41.25 41.11 2jz5 s ASN 48 CO -0.03 -0.42 0.77 0.54 0.02 0.00 0.00 177.10 177.98 2jz5 s VAL 49 N -3.00 0.00 0.71 1.60 0.11 -1.26 -0.85 120.40 117.72 2jz5 s VAL 49 Ca 0.33 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.22 2jz5 s VAL 49 Cb 0.06 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.94 2jz5 s VAL 49 CO 0.14 0.00 1.23 -0.44 -3.33 0.00 0.00 175.10 172.71 2jz5 s SER 50 N -0.43 4.25 -0.12 3.54 0.01 -0.63 -4.95 113.70 115.37 2jz5 s SER 50 Ca -0.04 2.45 -0.29 0.00 1.31 0.00 0.00 55.95 59.38 2jz5 s SER 50 Cb -0.02 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 2jz5 s SER 50 CO 0.04 -2.23 0.97 -1.83 0.41 0.00 0.00 173.24 170.59 2jz5 s GLU 51 N -3.76 4.39 -0.34 12.44 1.03 -1.26 -4.76 118.70 126.43 2jz5 s GLU 51 Ca 0.77 1.31 -0.18 0.00 0.03 0.00 0.00 54.97 56.89 2jz5 s GLU 51 Cb -0.32 -3.55 -0.01 0.00 -0.80 0.00 0.00 34.13 29.46 2jz5 s GLU 51 CO 0.44 -0.33 0.52 -0.48 -1.33 0.00 0.00 175.26 174.08 2jz5 s LEU 52 N 2.08 4.32 0.00 1.83 2.34 -1.26 -4.98 118.68 123.00 2jz5 s LEU 52 Ca 0.46 0.02 0.02 0.00 0.06 0.00 0.00 54.13 54.69 2jz5 s LEU 52 Cb -0.18 -2.60 0.02 0.00 -0.56 0.00 0.00 46.19 42.87 2jz5 s LEU 52 CO 0.16 -0.47 0.13 0.41 -1.06 0.00 0.00 176.35 175.52 2jz5 n THR 53 N 5.41 0.00 -0.14 5.48 -1.04 -1.26 -4.94 114.28 117.79 2jz5 n THR 53 Ca -0.05 -0.50 0.04 0.00 -2.04 0.00 0.00 64.05 61.51 2jz5 n THR 53 Cb 0.49 -0.54 0.34 0.00 -1.82 0.00 0.00 70.33 68.79 2jz5 n THR 53 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2jz5 h GLU 54 N 0.00 0.76 -0.11 -2.82 4.39 -2.01 -1.21 114.58 113.59 2jz5 h GLU 54 Ca -0.08 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2jz5 h GLU 54 Cb 0.30 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2jz5 h GLU 54 CO 0.12 0.51 0.00 0.39 -1.16 0.00 0.00 179.01 178.86 2jz5 n GLU 55 N -4.46 1.73 -3.03 2.33 1.02 -1.26 -4.64 120.64 112.33 2jz5 n GLU 55 Ca 0.08 -1.09 -0.44 0.00 -0.02 0.00 0.00 57.16 55.69 2jz5 n GLU 55 Cb 0.12 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.75 6.22 -0.01 1.62 0.01 -0.46 -4.80 113.70 114.52 2jz5 s SER 56 Ca 0.35 -0.99 0.21 0.00 1.31 0.00 0.00 55.95 56.83 2jz5 s SER 56 Cb 0.19 -2.34 0.63 0.00 0.21 0.00 0.00 66.02 64.71 2jz5 s SER 56 CO 0.29 -1.12 1.53 2.29 0.41 0.00 0.00 173.24 176.64 2jz5 n LYS 57 N 6.74 2.85 -3.81 12.44 -0.00 -1.26 -3.68 118.16 131.43 2jz5 n LYS 57 Ca -0.06 -2.65 -0.11 0.00 -0.00 0.00 0.00 58.31 55.49 2jz5 n LYS 57 Cb 0.45 -1.58 -0.08 0.00 -0.00 0.00 0.00 35.03 33.81 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2jz5 s GLU 58 N -1.09 0.72 -0.05 -1.58 1.03 -1.26 -1.12 118.70 115.34 2jz5 s GLU 58 Ca 0.48 -0.56 -0.22 0.00 0.03 0.00 0.00 54.97 54.70 2jz5 s GLU 58 Cb 0.25 0.30 0.05 0.00 -0.80 0.00 0.00 34.13 33.93 2jz5 s GLU 58 CO 0.31 -0.21 0.49 -0.48 -1.33 0.00 0.00 175.26 174.04 2jz5 s LEU 59 N -2.01 0.13 -0.36 1.83 2.34 -0.81 -4.93 118.68 114.88 2jz5 s LEU 59 Ca -0.06 0.48 -0.09 0.00 0.06 0.00 0.00 54.13 54.51 2jz5 s LEU 59 Cb -0.02 1.85 0.03 0.00 -0.56 0.00 0.00 46.19 47.49 2jz5 s LEU 59 CO -0.03 -0.47 0.17 -0.89 -1.06 0.00 0.00 176.35 174.06 2jz5 s THR 60 N -1.04 4.33 -0.16 5.48 2.01 -1.26 -0.47 115.64 124.53 2jz5 s THR 60 Ca -0.11 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 2jz5 s THR 60 Cb -0.03 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 2jz5 s THR 60 CO 0.06 -0.18 -0.12 0.00 -0.69 0.00 0.00 174.62 173.68 2jz5 s ALA 61 N 1.51 2.61 -0.21 7.40 0.00 0.21 -1.60 121.76 131.69 2jz5 s ALA 61 Ca 0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 2jz5 s ALA 61 Cb -0.19 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.64 2jz5 s ALA 61 CO 0.05 0.02 -0.12 -0.98 0.00 0.00 0.00 175.76 174.74 2jz5 s ARG 62 N 0.72 3.05 -0.28 0.00 1.70 -0.02 -0.23 118.95 123.89 2jz5 s ARG 62 Ca -0.06 -0.81 -0.13 0.00 -0.47 0.00 0.00 55.73 54.26 2jz5 s ARG 62 Cb -0.15 -2.80 -0.04 0.00 -0.57 0.00 0.00 34.95 31.38 2jz5 s ARG 62 CO 0.02 -0.26 0.30 -0.06 -1.08 0.00 0.00 175.30 174.21 2jz5 s PHE 63 N 1.35 3.23 -0.35 5.89 0.40 -0.22 -1.82 117.98 126.46 2jz5 s PHE 63 Ca 0.04 0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 56.40 2jz5 s PHE 63 Cb -0.14 -2.51 -0.00 0.00 0.51 0.00 0.00 43.02 40.88 2jz5 s PHE 63 CO -0.08 -0.23 0.57 0.21 0.70 0.00 0.00 175.22 176.39 2jz5 s LYS 64 N 1.93 3.66 0.78 0.44 2.20 0.14 -1.09 119.74 127.81 2jz5 s LYS 64 Ca 0.11 -0.04 -0.03 0.00 -0.36 0.00 0.00 55.97 55.65 2jz5 s LYS 64 Cb -0.16 -3.80 0.16 0.00 -1.51 0.00 0.00 37.83 32.51 2jz5 s LYS 64 CO 0.11 -0.68 1.08 -0.06 -0.36 0.00 0.00 175.35 175.43 2jz5 s PHE 65 N 2.54 1.30 0.09 4.03 0.08 0.84 -1.48 117.98 125.38 2jz5 s PHE 65 Ca 0.22 -0.28 -0.35 0.00 0.12 0.00 0.00 56.93 56.64 2jz5 s PHE 65 Cb -0.15 -3.18 -0.16 0.00 -0.57 0.00 0.00 43.02 38.96 2jz5 s PHE 65 CO 0.14 -2.00 1.58 0.93 -0.10 0.00 0.00 175.22 175.77 2jz5 h GLU 66 N -0.78 -0.92 0.00 0.44 4.39 -1.86 -3.46 114.58 112.39 2jz5 h GLU 66 Ca -0.36 0.06 -0.21 0.00 0.34 0.00 0.00 59.36 59.19 2jz5 h GLU 66 Cb 1.25 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 30.06 2jz5 h GLU 66 CO 0.37 -0.61 -0.20 1.33 -1.16 0.00 0.00 179.01 178.74 2jz5 n VAL 67 N -5.54 0.00 0.17 3.13 0.24 -1.26 -4.98 118.33 110.08 2jz5 n VAL 67 Ca -0.12 -1.12 0.03 0.00 -2.04 0.00 0.00 64.34 61.09 2jz5 n VAL 67 Cb 0.44 0.58 0.39 0.00 -1.47 0.00 0.00 33.84 33.78 2jz5 n VAL 67 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2jz5 h SER 68 N 0.98 0.08 -0.19 -1.34 0.02 -1.91 -2.83 113.55 108.36 2jz5 h SER 68 Ca -0.12 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2jz5 h SER 68 Cb 0.58 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2jz5 h SER 68 CO 0.17 0.35 0.04 0.00 -1.14 0.00 0.00 176.83 176.24 2jz5 h ALA 69 N 1.66 0.19 -0.68 3.77 0.00 -1.96 -0.21 119.26 122.04 2jz5 h ALA 69 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2jz5 h ALA 69 Cb 0.51 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2jz5 h ALA 69 CO 0.04 -0.40 0.33 0.93 0.00 0.00 0.00 179.25 180.16 2jz5 h GLU 70 N 0.11 0.95 -0.06 0.00 4.39 -1.89 -1.72 114.58 116.36 2jz5 h GLU 70 Ca 0.08 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2jz5 h GLU 70 Cb 0.08 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2jz5 h GLU 70 CO -0.11 0.73 0.02 -0.22 -1.16 0.00 0.00 179.01 178.27 2jz5 h LYS 71 N 0.95 0.08 -0.46 2.33 3.11 -1.20 -1.68 116.57 119.71 2jz5 h LYS 71 Ca 0.24 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.05 2jz5 h LYS 71 Cb 0.08 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.28 2jz5 h LYS 71 CO -0.03 0.21 0.23 -0.07 -2.81 0.00 0.00 179.45 176.98 2jz5 h LEU 72 N -0.06 0.58 -0.78 5.20 3.38 -0.83 -1.45 115.31 121.36 2jz5 h LEU 72 Ca 0.02 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2jz5 h LEU 72 Cb 0.15 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2jz5 h LEU 72 CO -0.00 0.53 0.52 0.40 0.09 0.00 0.00 178.44 179.98 2jz5 h ILE 73 N 0.60 1.20 -0.23 1.22 1.08 -1.19 0.21 117.51 120.39 2jz5 h ILE 73 Ca 0.16 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2jz5 h ILE 73 Cb 0.09 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 2jz5 h ILE 73 CO -0.02 0.19 0.15 0.15 -0.69 0.00 0.00 178.15 177.93 2jz5 h PHE 74 N 1.06 0.29 -0.70 1.37 3.57 -1.05 -1.83 116.94 119.65 2jz5 h PHE 74 Ca 0.29 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 2jz5 h PHE 74 Cb -0.12 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2jz5 h PHE 74 CO -0.02 0.20 0.30 0.93 -2.23 0.00 0.00 178.31 177.49 2jz5 h GLU 75 N 0.30 1.02 -0.68 1.11 5.08 -0.59 0.31 114.58 121.13 2jz5 h GLU 75 Ca 0.08 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2jz5 h GLU 75 Cb -0.02 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 2jz5 h GLU 75 CO -0.02 0.82 0.44 -0.07 -1.00 0.00 0.00 179.01 179.18 2jz5 h LEU 76 N 1.01 0.74 -0.33 1.33 3.38 -0.31 0.19 115.31 121.31 2jz5 h LEU 76 Ca 0.24 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 2jz5 h LEU 76 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2jz5 h LEU 76 CO -0.02 0.53 -0.17 0.11 0.09 0.00 0.00 178.44 178.97 2jz5 h LYS 77 N 0.88 0.71 0.00 1.13 1.57 -0.77 -3.07 116.57 117.01 2jz5 h LYS 77 Ca 0.26 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2jz5 h LYS 77 Cb -0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2jz5 h LYS 77 CO -0.08 0.92 -0.30 1.79 -0.57 0.00 0.00 179.45 181.21 2jz5 h THR 78 N 0.48 1.08 -0.65 -0.16 1.35 -0.53 -2.46 112.91 112.02 2jz5 h THR 78 Ca 0.07 -1.07 0.03 0.00 -0.55 0.00 0.00 66.41 64.89 2jz5 h THR 78 Cb 0.71 1.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.69 2jz5 h THR 78 CO 0.05 0.29 0.40 0.03 -0.25 0.00 0.00 175.52 176.05 2jz5 h ARG 79 N 0.00 0.77 0.00 4.72 2.47 -0.54 0.59 114.38 122.39 2jz5 h ARG 79 Ca -0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2jz5 h ARG 79 Cb 0.57 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2jz5 h ARG 79 CO 0.04 0.51 0.00 0.77 0.56 0.00 0.00 179.97 181.85 2jz5 h SER 80 N 0.80 0.00 0.13 7.04 0.02 -1.45 -2.43 113.55 117.66 2jz5 h SER 80 Ca 0.26 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.84 2jz5 h SER 80 Cb 0.01 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2jz5 h SER 80 CO -0.10 0.00 -2.08 -0.11 -1.14 0.00 0.00 176.83 173.40 2jz5 n LEU 81 N -2.67 2.52 -1.09 5.07 7.94 -0.88 -4.05 117.00 123.84 2jz5 n LEU 81 Ca 0.04 0.15 0.05 0.00 -1.11 0.00 0.00 56.01 55.15 2jz5 n LEU 81 Cb 0.45 -0.95 0.21 0.00 0.53 0.00 0.00 43.42 43.67 2jz5 n LEU 81 CO 0.31 0.83 0.63 0.00 -1.11 0.00 0.00 177.39 178.05 2jz5 n ALA 82 N -3.01 2.95 -1.73 1.96 0.00 0.20 -4.90 120.51 115.98 2jz5 n ALA 82 Ca -0.34 -0.95 -0.35 0.00 0.00 0.00 0.00 53.44 51.80 2jz5 n ALA 82 Cb 1.04 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 19.48 2jz5 n ALA 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2jz5 s ARG 83 N -1.78 3.12 -0.04 0.00 3.52 -0.92 -4.90 118.95 117.96 2jz5 s ARG 83 Ca 0.30 1.67 0.01 0.00 -0.13 0.00 0.00 55.73 57.58 2jz5 s ARG 83 Cb 0.20 -1.97 0.07 0.00 -1.56 0.00 0.00 34.95 31.70 2jz5 s ARG 83 CO 0.13 -1.05 0.94 1.28 -0.81 0.00 0.00 175.30 175.79 2jz5 n LEU 84 N -1.56 2.75 -3.64 -0.88 4.77 -1.26 -4.76 117.00 112.42 2jz5 n LEU 84 Ca 0.12 -1.39 -0.13 0.00 -0.03 0.00 0.00 56.01 54.58 2jz5 n LEU 84 Cb 0.51 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2jz5 n LEU 84 CO 0.44 0.47 0.19 -1.83 -1.33 0.00 0.00 177.39 175.33 2jz5 s GLU 85 N -0.62 0.95 -0.01 3.23 -1.05 -1.26 -4.59 118.70 115.35 2jz5 s GLU 85 Ca 0.06 -0.32 0.10 0.00 -0.15 0.00 0.00 54.97 54.66 2jz5 s GLU 85 Cb 0.05 0.43 -0.15 0.00 -0.44 0.00 0.00 34.13 34.01 2jz5 s GLU 85 CO 0.01 -0.33 0.23 0.72 0.95 0.00 0.00 175.26 176.84 2jz5 n HIS 86 N 0.48 0.00 0.00 4.83 8.25 -1.26 -4.91 115.22 122.61 2jz5 n HIS 86 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2jz5 n HIS 86 Cb 0.60 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2jz5 n HIS 86 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2jz5 n HIS 87 N -1.81 -0.11 -3.62 4.41 -0.00 -1.26 -5.10 115.22 107.73 2jz5 n HIS 87 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.67 2jz5 n HIS 87 Cb 0.25 0.02 -0.06 0.00 -0.00 0.00 0.00 29.99 30.20 2jz5 n HIS 87 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2jz5 s HIS 88 N -1.09 -0.75 -0.06 -1.40 0.09 -1.26 -5.07 115.29 105.75 2jz5 s HIS 88 Ca 0.00 1.47 0.11 0.00 -0.00 0.00 0.00 55.06 56.64 2jz5 s HIS 88 Cb 0.00 0.45 -0.16 0.00 -0.00 0.00 0.00 32.58 32.87 2jz5 s HIS 88 CO 0.00 -0.37 0.15 1.58 -0.00 0.00 0.00 174.74 176.10 2jz5 n HIS 89 N 4.06 0.00 -2.63 1.40 -0.00 -1.26 -4.96 115.22 111.83 2jz5 n HIS 89 Ca -0.18 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.12 2jz5 n HIS 89 Cb 0.57 -0.40 -0.03 0.00 -0.00 0.00 0.00 29.99 30.14 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 -2.54 3.44 0.00 1.57 5.04 -1.26 -5.12 115.29 116.42 2jz5 s HIS 90 Ca -0.05 1.50 0.00 0.00 -1.54 0.00 0.00 55.06 54.97 2jz5 s HIS 90 Cb 0.05 -3.25 0.00 0.00 0.04 0.00 0.00 32.58 29.43 2jz5 s HIS 90 CO 0.46 -0.51 0.42 0.72 -2.34 0.00 0.00 174.74 173.50