#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 0.20 0.00 0.00 -1.26 -5.04 107.32 104.19 2jz5 s GLY 2 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 44.72 45.38 2jz5 s GLY 2 CO 0.00 1.50 0.52 1.85 0.00 0.00 0.00 173.10 176.97 2jz5 s GLU 3 N -0.68 3.80 0.58 2.90 2.56 -1.26 -5.07 118.70 121.54 2jz5 s GLU 3 Ca 0.46 0.26 -0.16 0.00 0.00 0.00 0.00 54.97 55.53 2jz5 s GLU 3 Cb -0.28 -2.73 -0.04 0.00 2.00 0.00 0.00 34.13 33.07 2jz5 s GLU 3 CO 0.35 0.37 1.05 0.42 -0.56 0.00 0.00 175.26 176.89 2jz5 s ILE 4 N -1.72 3.93 -0.12 -3.70 1.01 -1.26 -5.00 121.20 114.34 2jz5 s ILE 4 Ca 0.44 0.92 -0.20 0.00 0.00 0.00 0.00 60.65 61.81 2jz5 s ILE 4 Cb -0.12 -3.44 -0.26 0.00 0.01 0.00 0.00 42.46 38.65 2jz5 s ILE 4 CO 0.21 -0.53 0.59 1.23 0.00 0.00 0.00 174.94 176.44 2jz5 h GLY 5 N 0.54 0.18 -0.86 6.18 0.00 -1.97 -3.46 103.07 103.67 2jz5 h GLY 5 Ca -0.47 -0.47 0.11 0.00 0.00 0.00 0.00 47.33 46.50 2jz5 h GLY 5 CO 0.58 0.41 -0.14 0.69 0.00 0.00 0.00 176.54 178.08 2jz5 n PHE 6 N -4.18 -2.29 -0.03 5.60 3.72 -1.26 -3.68 117.46 115.34 2jz5 n PHE 6 Ca -0.22 0.48 -0.15 0.00 -0.05 0.00 0.00 57.45 57.52 2jz5 n PHE 6 Cb 0.77 -0.74 -0.11 0.00 -0.94 0.00 0.00 39.48 38.46 2jz5 n PHE 6 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2jz5 h ILE 7 N -0.36 1.50 -3.38 4.37 2.04 -2.00 -3.42 117.51 116.26 2jz5 h ILE 7 Ca 0.01 -1.83 -0.59 0.00 1.00 0.00 0.00 64.86 63.45 2jz5 h ILE 7 Cb 0.35 2.59 -0.10 0.00 -0.74 0.00 0.00 36.82 38.92 2jz5 h ILE 7 CO 0.00 0.51 -0.26 -0.63 0.00 0.00 0.00 178.15 177.77 2jz5 s ILE 8 N -3.36 5.25 0.20 -0.67 1.01 -1.26 -5.08 121.20 117.29 2jz5 s ILE 8 Ca -0.15 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.18 2jz5 s ILE 8 Cb 0.02 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.82 2jz5 s ILE 8 CO 0.75 0.33 0.20 2.29 0.00 0.00 0.00 174.94 178.50 2jz5 n LYS 9 N 3.95 1.08 -1.02 2.79 0.00 -1.24 -4.93 118.16 118.78 2jz5 n LYS 9 Ca -0.10 -1.19 -0.29 0.00 -0.00 0.00 0.00 58.31 56.73 2jz5 n LYS 9 Cb 0.52 0.05 0.18 0.00 -0.00 0.00 0.00 35.03 35.78 2jz5 n LYS 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2jz5 s GLU 10 N -2.85 0.39 0.00 -1.58 2.02 -1.26 -4.92 118.70 110.49 2jz5 s GLU 10 Ca 0.15 0.72 0.00 0.00 0.02 0.00 0.00 54.97 55.86 2jz5 s GLU 10 Cb -0.01 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.50 2jz5 s GLU 10 CO 0.10 -2.81 0.00 0.41 0.02 0.00 0.00 175.26 172.97 2jz5 n GLY 11 N -0.63 -1.22 0.09 -1.39 0.00 -1.26 -4.92 105.19 95.86 2jz5 n GLY 11 Ca 0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 46.02 45.16 2jz5 n GLY 11 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2jz5 h ASP 12 N 0.00 0.00 -0.40 1.61 3.58 -2.01 -3.21 116.42 115.98 2jz5 h ASP 12 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jz5 h ASP 12 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2jz5 h ASP 12 CO 0.00 0.79 0.00 -1.84 -2.88 0.00 0.00 179.24 175.31 2jz5 n GLU 13 N -3.26 3.18 -5.17 0.28 0.00 -1.26 -4.63 120.64 109.77 2jz5 n GLU 13 Ca -0.01 -2.59 -0.31 0.00 0.00 0.00 0.00 57.16 54.25 2jz5 n GLU 13 Cb 0.87 -1.67 -0.15 0.00 0.00 0.00 0.00 31.44 30.48 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 -1.94 2.28 -0.00 3.84 1.01 -1.21 -0.46 120.40 123.92 2jz5 s VAL 14 Ca 0.38 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2jz5 s VAL 14 Cb 0.26 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 2jz5 s VAL 14 CO 0.16 0.56 -0.03 0.00 0.00 0.00 0.00 175.10 175.78 2jz5 s ALA 15 N -0.66 0.24 -0.08 5.51 0.00 0.05 -4.41 121.76 122.41 2jz5 s ALA 15 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 2jz5 s ALA 15 Cb -0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2jz5 s ALA 15 CO -0.00 0.05 0.25 -0.51 0.00 0.00 0.00 175.76 175.55 2jz5 s ASP 16 N -0.03 6.55 -0.03 0.00 1.01 -1.26 -0.49 116.67 122.41 2jz5 s ASP 16 Ca 0.01 0.66 0.03 0.00 0.71 0.00 0.00 52.55 53.95 2jz5 s ASP 16 Cb -0.01 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.77 2jz5 s ASP 16 CO -0.00 0.36 -0.11 -0.69 0.21 0.00 0.00 175.17 174.94 2jz5 s VAL 17 N -0.97 0.91 -0.08 -1.27 1.01 0.38 -4.99 120.40 115.40 2jz5 s VAL 17 Ca 0.18 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2jz5 s VAL 17 Cb -0.14 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.46 2jz5 s VAL 17 CO 0.08 0.28 -0.01 -0.89 0.00 0.00 0.00 175.10 174.55 2jz5 s THR 18 N 0.21 0.51 -0.04 3.92 2.01 -1.26 0.41 115.64 121.41 2jz5 s THR 18 Ca -0.04 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 2jz5 s THR 18 Cb -0.10 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.72 2jz5 s THR 18 CO 0.01 0.26 0.03 -0.63 -0.69 0.00 0.00 174.62 173.61 2jz5 s ILE 19 N 1.92 4.46 0.01 1.82 1.09 -0.83 -4.92 121.20 124.75 2jz5 s ILE 19 Ca 0.05 -0.38 0.02 0.00 -1.10 0.00 0.00 60.65 59.24 2jz5 s ILE 19 Cb -0.12 -2.97 -0.01 0.00 -1.06 0.00 0.00 42.46 38.30 2jz5 s ILE 19 CO -0.06 0.45 -0.07 0.72 -0.10 0.00 0.00 174.94 175.88 2jz5 s PHE 20 N -1.05 0.62 0.26 3.97 -0.12 -1.26 -1.39 117.98 119.01 2jz5 s PHE 20 Ca 0.18 -0.23 -0.20 0.00 -0.05 0.00 0.00 56.93 56.64 2jz5 s PHE 20 Cb -0.12 -0.39 0.07 0.00 -0.63 0.00 0.00 43.02 41.95 2jz5 s PHE 20 CO 0.08 -0.03 0.95 0.00 -0.05 0.00 0.00 175.22 176.18 2jz5 s ALA 21 N -0.53 -1.29 0.04 1.99 0.00 -0.05 -4.97 121.76 116.94 2jz5 s ALA 21 Ca -0.01 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 51.42 2jz5 s ALA 21 Cb -0.05 0.73 -0.29 0.00 0.00 0.00 0.00 23.12 23.51 2jz5 s ALA 21 CO 0.00 -1.04 1.00 0.93 0.00 0.00 0.00 175.76 176.65 2jz5 h GLU 22 N 2.00 0.30 -6.16 0.00 4.39 -1.96 -3.42 114.58 109.74 2jz5 h GLU 22 Ca -0.29 -0.52 -0.68 0.00 0.34 0.00 0.00 59.36 58.21 2jz5 h GLU 22 Cb 1.23 0.19 -0.17 0.00 -0.10 0.00 0.00 28.75 29.91 2jz5 h GLU 22 CO 0.37 1.21 -0.67 0.95 -1.16 0.00 0.00 179.01 179.71 2jz5 s THR 23 N -2.63 3.90 0.36 1.13 -4.23 -1.26 -4.97 115.64 107.93 2jz5 s THR 23 Ca -0.07 -0.55 0.04 0.00 -1.18 0.00 0.00 61.69 59.94 2jz5 s THR 23 Cb 0.06 -2.66 0.28 0.00 1.34 0.00 0.00 72.50 71.52 2jz5 s THR 23 CO 0.88 0.49 1.98 0.50 -0.54 0.00 0.00 174.62 177.93 2jz5 h LYS 24 N 4.82 0.78 -0.67 3.99 3.64 -1.88 -1.30 116.57 125.94 2jz5 h LYS 24 Ca -0.49 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 58.91 2jz5 h LYS 24 Cb 1.18 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.76 2jz5 h LYS 24 CO 0.54 0.51 0.35 0.22 -2.27 0.00 0.00 179.45 178.81 2jz5 h ASP 25 N 0.80 0.50 -0.69 4.20 3.58 -1.98 0.19 116.42 123.01 2jz5 h ASP 25 Ca 0.28 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.72 2jz5 h ASP 25 Cb 0.11 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2jz5 h ASP 25 CO -0.08 0.31 0.23 0.00 -2.88 0.00 0.00 179.24 176.81 2jz5 h ALA 26 N 1.38 0.91 0.23 -0.78 0.00 -1.66 0.25 119.26 119.58 2jz5 h ALA 26 Ca 0.31 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jz5 h ALA 26 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2jz5 h ALA 26 CO -0.22 0.58 -0.28 -0.07 0.00 0.00 0.00 179.25 179.26 2jz5 h LEU 27 N 1.01 -0.77 -0.94 0.00 4.07 -0.82 -1.44 115.31 116.43 2jz5 h LEU 27 Ca 0.22 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.24 2jz5 h LEU 27 Cb 0.29 0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.26 2jz5 h LEU 27 CO -0.01 -0.40 0.44 -0.33 -1.08 0.00 0.00 178.44 177.07 2jz5 h GLU 28 N -0.57 1.19 -0.15 1.13 5.08 -0.34 -0.14 114.58 120.79 2jz5 h GLU 28 Ca 0.00 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2jz5 h GLU 28 Cb 0.54 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2jz5 h GLU 28 CO -0.09 0.89 -0.00 0.77 -1.00 0.00 0.00 179.01 179.58 2jz5 h SER 29 N 1.19 0.26 -0.37 1.42 0.02 -0.37 -0.73 113.55 114.97 2jz5 h SER 29 Ca 0.30 -0.32 -0.16 0.00 -0.84 0.00 0.00 61.79 60.77 2jz5 h SER 29 Cb 0.06 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2jz5 h SER 29 CO -0.04 0.52 -0.41 -0.08 -1.14 0.00 0.00 176.83 175.68 2jz5 h GLU 30 N 0.00 0.92 -0.47 3.45 4.57 -1.10 -2.49 114.58 119.47 2jz5 h GLU 30 Ca 0.04 -0.50 0.01 0.00 -1.18 0.00 0.00 59.36 57.73 2jz5 h GLU 30 Cb 0.38 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 2jz5 h GLU 30 CO 0.01 1.16 0.30 1.25 -1.18 0.00 0.00 179.01 180.54 2jz5 h LEU 31 N 0.74 0.50 -0.93 1.64 7.12 -1.00 -1.91 115.31 121.46 2jz5 h LEU 31 Ca 0.05 -0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.15 2jz5 h LEU 31 Cb 1.01 -0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 40.94 2jz5 h LEU 31 CO 0.10 0.36 0.58 0.00 -0.13 0.00 0.00 178.44 179.35 2jz5 h ALA 32 N 1.19 1.34 -0.48 1.25 0.00 -0.96 -0.26 119.26 121.33 2jz5 h ALA 32 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2jz5 h ALA 32 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2jz5 h ALA 32 CO -0.06 0.26 0.28 0.87 0.00 0.00 0.00 179.25 180.60 2jz5 h LYS 33 N 0.99 0.66 -0.30 0.00 1.57 -0.91 0.20 116.57 118.78 2jz5 h LYS 33 Ca 0.44 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 59.01 2jz5 h LYS 33 Cb 0.32 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2jz5 h LYS 33 CO -0.22 0.50 -0.36 1.88 -0.57 0.00 0.00 179.45 180.69 2jz5 h TYR 34 N 0.64 0.79 -0.59 -1.35 0.05 -0.60 0.22 116.97 116.13 2jz5 h TYR 34 Ca 0.17 -0.22 -0.11 0.00 0.05 0.00 0.00 58.73 58.63 2jz5 h TYR 34 Cb 0.02 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 2jz5 h TYR 34 CO -0.02 0.93 -0.05 0.82 -1.05 0.00 0.00 178.16 178.79 2jz5 h ILE 35 N 0.56 1.27 -0.73 -2.88 2.04 -0.92 0.10 117.51 116.95 2jz5 h ILE 35 Ca 0.06 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 2jz5 h ILE 35 Cb 0.87 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2jz5 h ILE 35 CO 0.08 0.44 0.22 -0.33 0.00 0.00 0.00 178.15 178.55 2jz5 h GLU 36 N 0.96 1.13 -0.49 2.37 4.39 -0.45 0.24 114.58 122.74 2jz5 h GLU 36 Ca 0.16 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.51 2jz5 h GLU 36 Cb 0.61 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2jz5 h GLU 36 CO 0.04 0.97 -0.09 1.25 -1.16 0.00 0.00 179.01 180.03 2jz5 h LEU 37 N 1.08 0.87 -0.45 1.33 6.46 -0.45 -2.95 115.31 121.20 2jz5 h LEU 37 Ca 0.23 -0.26 -0.06 0.00 -0.12 0.00 0.00 57.88 57.68 2jz5 h LEU 37 Cb 0.32 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2jz5 h LEU 37 CO -0.01 0.98 0.07 0.00 -0.62 0.00 0.00 178.44 178.86 2jz5 h ALA 38 N 1.10 0.60 -0.04 1.25 0.00 0.02 -1.44 119.26 120.76 2jz5 h ALA 38 Ca 0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2jz5 h ALA 38 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2jz5 h ALA 38 CO 0.04 0.33 -0.20 0.87 0.00 0.00 0.00 179.25 180.29 2jz5 h LYS 39 N 0.61 0.06 -0.05 0.00 1.57 -0.97 0.46 116.57 118.26 2jz5 h LYS 39 Ca 0.14 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.73 2jz5 h LYS 39 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2jz5 h LYS 39 CO 0.01 0.26 -0.74 1.03 -0.57 0.00 0.00 179.45 179.44 2jz5 h SER 40 N 0.06 0.35 0.23 0.86 0.87 -1.23 -3.28 113.55 111.41 2jz5 h SER 40 Ca 0.01 -0.24 -0.35 0.00 -1.23 0.00 0.00 61.79 59.99 2jz5 h SER 40 Cb 0.39 -0.11 0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2jz5 h SER 40 CO 0.03 0.97 -1.61 0.58 -0.53 0.00 0.00 176.83 176.26 2jz5 h VAL 41 N 0.20 1.12 -3.34 2.23 2.07 -0.63 -3.46 116.25 114.44 2jz5 h VAL 41 Ca -0.03 -2.61 -0.49 0.00 0.82 0.00 0.00 66.70 64.38 2jz5 h VAL 41 Cb 1.31 2.91 -0.35 0.00 -1.52 0.00 0.00 31.29 33.64 2jz5 h VAL 41 CO 0.12 0.83 -0.80 0.00 0.02 0.00 0.00 177.57 177.74 2jz5 h ALA 43 N 7.47 -0.44 -1.31 0.00 0.00 -1.83 -3.33 119.26 119.82 2jz5 h ALA 43 Ca -0.31 -0.18 -0.70 0.00 0.00 0.00 0.00 54.91 53.72 2jz5 h ALA 43 Cb 1.16 0.17 -0.33 0.00 0.00 0.00 0.00 17.79 18.79 2jz5 h ALA 43 CO 0.44 -0.60 0.36 0.41 0.00 0.00 0.00 179.25 179.86 2jz5 n GLY 44 N -0.44 5.76 3.69 0.00 0.00 -1.26 -4.98 105.19 107.97 2jz5 n GLY 44 Ca -0.10 -2.61 -0.42 0.00 0.00 0.00 0.00 46.02 42.89 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 -5.07 4.04 -0.28 1.61 0.11 -1.25 -4.68 120.40 114.87 2jz5 s VAL 45 Ca 0.49 1.40 -0.10 0.00 -2.93 0.00 0.00 61.98 60.84 2jz5 s VAL 45 Cb 0.38 -3.90 -0.04 0.00 -1.53 0.00 0.00 36.38 31.30 2jz5 s VAL 45 CO -0.29 0.01 0.15 -1.61 -3.33 0.00 0.00 175.10 170.04 2jz5 s GLU 46 N 2.14 3.76 0.01 1.54 2.02 0.30 -4.94 118.70 123.52 2jz5 s GLU 46 Ca 0.59 -0.44 0.04 0.00 0.02 0.00 0.00 54.97 55.18 2jz5 s GLU 46 Cb -0.28 -3.56 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 2jz5 s GLU 46 CO 0.24 -0.23 -0.12 1.52 0.02 0.00 0.00 175.26 176.69 2jz5 s TYR 47 N 1.70 1.10 0.37 1.61 -0.85 -1.26 0.50 117.35 120.52 2jz5 s TYR 47 Ca 0.06 -0.26 0.08 0.00 -0.52 0.00 0.00 57.07 56.43 2jz5 s TYR 47 Cb -0.16 -0.69 -0.03 0.00 0.38 0.00 0.00 41.96 41.46 2jz5 s TYR 47 CO 0.08 -0.00 0.26 -0.80 -1.52 0.00 0.00 175.55 173.57 2jz5 s ASN 48 N -0.60 4.94 -0.03 -0.18 0.02 -0.19 -4.94 114.94 113.97 2jz5 s ASN 48 Ca 0.03 -0.72 -0.10 0.00 -1.02 0.00 0.00 52.86 51.05 2jz5 s ASN 48 Cb -0.06 -0.72 0.01 0.00 0.02 0.00 0.00 41.25 40.50 2jz5 s ASN 48 CO 0.00 -0.45 0.21 -0.69 0.02 0.00 0.00 177.10 176.19 2jz5 s VAL 49 N -2.43 0.05 0.94 1.60 1.01 -1.26 -0.91 120.40 119.41 2jz5 s VAL 49 Ca 0.42 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2jz5 s VAL 49 Cb -0.03 -0.46 0.15 0.00 0.00 0.00 0.00 36.38 36.05 2jz5 s VAL 49 CO 0.25 -0.25 1.10 -0.44 0.00 0.00 0.00 175.10 175.76 2jz5 s SER 50 N -0.98 3.14 -0.03 3.32 0.01 -0.51 -4.99 113.70 113.66 2jz5 s SER 50 Ca -0.11 1.31 -0.27 0.00 1.31 0.00 0.00 55.95 58.19 2jz5 s SER 50 Cb -0.05 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.17 2jz5 s SER 50 CO 0.02 -2.82 0.88 -1.83 0.41 0.00 0.00 173.24 169.89 2jz5 s GLU 51 N -4.98 4.50 -0.17 12.44 -1.05 -1.26 -4.90 118.70 123.28 2jz5 s GLU 51 Ca 0.64 1.21 -0.26 0.00 -0.15 0.00 0.00 54.97 56.41 2jz5 s GLU 51 Cb -0.18 -3.46 -0.01 0.00 -0.44 0.00 0.00 34.13 30.04 2jz5 s GLU 51 CO 0.57 -0.03 0.87 -0.51 0.95 0.00 0.00 175.26 177.11 2jz5 s LEU 52 N 1.00 4.18 0.00 1.83 1.43 -1.26 -5.00 118.68 120.86 2jz5 s LEU 52 Ca 0.46 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 2jz5 s LEU 52 Cb -0.20 -3.29 -0.00 0.00 0.03 0.00 0.00 46.19 42.73 2jz5 s LEU 52 CO 0.24 -0.42 0.01 0.35 0.23 0.00 0.00 176.35 176.75 2jz5 n THR 53 N 4.76 0.00 0.02 5.49 -2.24 -1.26 -5.05 114.28 116.00 2jz5 n THR 53 Ca 0.05 -1.95 -0.10 0.00 -2.27 0.00 0.00 64.05 59.78 2jz5 n THR 53 Cb 0.49 0.42 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2jz5 n THR 53 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2jz5 h GLU 54 N 0.00 0.53 -0.01 -0.78 4.11 -2.04 -3.30 114.58 113.09 2jz5 h GLU 54 Ca -0.33 -0.38 0.00 0.00 0.07 0.00 0.00 59.36 58.72 2jz5 h GLU 54 Cb 1.03 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2jz5 h GLU 54 CO 0.55 0.99 -0.68 -0.85 0.07 0.00 0.00 179.01 179.09 2jz5 n GLU 55 N -3.91 0.43 -1.95 1.06 0.28 -1.26 -4.93 120.64 110.36 2jz5 n GLU 55 Ca -0.04 -0.34 -0.43 0.00 -0.16 0.00 0.00 57.16 56.20 2jz5 n GLU 55 Cb 0.65 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 32.00 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2jz5 s SER 56 N -2.80 6.37 0.18 -1.84 1.04 -1.25 -4.84 113.70 110.57 2jz5 s SER 56 Ca 0.13 2.02 0.20 0.00 0.48 0.00 0.00 55.95 58.78 2jz5 s SER 56 Cb 0.17 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.75 2jz5 s SER 56 CO 0.72 -1.20 1.05 0.11 0.98 0.00 0.00 173.24 174.89 2jz5 h LYS 57 N 10.85 0.00 -5.05 4.02 6.56 -1.92 -3.44 116.57 127.60 2jz5 h LYS 57 Ca -0.39 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 58.88 2jz5 h LYS 57 Cb 1.18 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.69 2jz5 h LYS 57 CO 0.97 0.13 -0.72 -1.83 -2.06 0.00 0.00 179.45 175.94 2jz5 s GLU 58 N -3.18 1.00 -0.09 3.15 1.03 -1.26 -0.87 118.70 118.48 2jz5 s GLU 58 Ca -0.00 -1.37 -0.09 0.00 0.03 0.00 0.00 54.97 53.54 2jz5 s GLU 58 Cb 0.09 -0.60 0.02 0.00 -0.80 0.00 0.00 34.13 32.84 2jz5 s GLU 58 CO 0.78 0.08 0.24 -0.48 -1.33 0.00 0.00 175.26 174.55 2jz5 s LEU 59 N -2.97 1.08 -0.28 1.83 2.34 -0.49 -4.99 118.68 115.21 2jz5 s LEU 59 Ca 0.14 0.46 -0.09 0.00 0.06 0.00 0.00 54.13 54.70 2jz5 s LEU 59 Cb 0.01 0.84 -0.03 0.00 -0.56 0.00 0.00 46.19 46.46 2jz5 s LEU 59 CO 0.00 -0.10 0.12 -0.89 -1.06 0.00 0.00 176.35 174.43 2jz5 s THR 60 N 0.06 4.64 -0.20 5.48 2.01 -1.26 -1.96 115.64 124.41 2jz5 s THR 60 Ca -0.01 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 2jz5 s THR 60 Cb -0.02 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 2jz5 s THR 60 CO 0.00 0.23 -0.03 0.00 -0.69 0.00 0.00 174.62 174.14 2jz5 s ALA 61 N 1.65 2.90 -0.28 7.40 0.00 0.17 -1.42 121.76 132.17 2jz5 s ALA 61 Ca 0.06 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 2jz5 s ALA 61 Cb -0.16 -1.69 -0.00 0.00 0.00 0.00 0.00 23.12 21.27 2jz5 s ALA 61 CO 0.06 -0.24 0.07 0.50 0.00 0.00 0.00 175.76 176.15 2jz5 s ARG 62 N 1.16 3.24 -0.34 0.00 3.52 -0.09 -0.47 118.95 125.98 2jz5 s ARG 62 Ca 0.02 -0.75 -0.11 0.00 -0.13 0.00 0.00 55.73 54.76 2jz5 s ARG 62 Cb -0.14 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 2jz5 s ARG 62 CO -0.00 -0.37 0.19 -0.06 -0.81 0.00 0.00 175.30 174.25 2jz5 s PHE 63 N 1.52 3.21 -0.26 5.12 0.40 0.35 -1.02 117.98 127.31 2jz5 s PHE 63 Ca 0.04 -0.65 -0.13 0.00 -0.60 0.00 0.00 56.93 55.58 2jz5 s PHE 63 Cb -0.16 -2.41 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 2jz5 s PHE 63 CO 0.02 -0.52 0.30 0.21 0.70 0.00 0.00 175.22 175.93 2jz5 s LYS 64 N 1.61 4.02 0.49 0.44 2.20 0.18 -0.77 119.74 127.90 2jz5 s LYS 64 Ca 0.04 -0.09 0.01 0.00 -0.36 0.00 0.00 55.97 55.57 2jz5 s LYS 64 Cb -0.18 -3.63 0.09 0.00 -1.51 0.00 0.00 37.83 32.60 2jz5 s LYS 64 CO 0.07 -0.19 0.67 1.19 -0.36 0.00 0.00 175.35 176.73 2jz5 n PHE 65 N 5.06 -2.97 -0.04 4.03 3.72 0.40 -0.54 117.46 127.11 2jz5 n PHE 65 Ca -0.11 -1.27 -0.16 0.00 -0.05 0.00 0.00 57.45 55.86 2jz5 n PHE 65 Cb 0.51 -0.49 -0.14 0.00 -0.94 0.00 0.00 39.48 38.43 2jz5 n PHE 65 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2jz5 n GLU 66 N -2.22 0.70 -4.25 -1.08 -0.58 -1.26 -4.87 120.64 107.08 2jz5 n GLU 66 Ca 0.11 0.21 -0.22 0.00 -0.42 0.00 0.00 57.16 56.85 2jz5 n GLU 66 Cb 0.41 -1.66 -0.12 0.00 -0.57 0.00 0.00 31.44 29.50 2jz5 n GLU 66 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2jz5 s VAL 67 N -2.55 1.49 -0.77 2.62 -7.23 -1.26 -5.03 120.40 107.68 2jz5 s VAL 67 Ca -0.19 -1.49 0.20 0.00 -1.81 0.00 0.00 61.98 58.69 2jz5 s VAL 67 Cb 0.07 -1.40 0.20 0.00 0.56 0.00 0.00 36.38 35.80 2jz5 s VAL 67 CO 0.75 -0.15 1.63 -1.20 -0.31 0.00 0.00 175.10 175.83 2jz5 n SER 68 N 1.08 0.34 -0.16 4.85 7.64 -1.26 -1.69 113.62 124.41 2jz5 n SER 68 Ca -0.20 0.57 -0.10 0.00 1.01 0.00 0.00 58.87 60.16 2jz5 n SER 68 Cb 0.54 -0.65 -0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2jz5 n SER 68 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jz5 h ALA 69 N 2.45 0.64 -0.59 -0.43 0.00 -1.95 -2.63 119.26 116.74 2jz5 h ALA 69 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2jz5 h ALA 69 Cb 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2jz5 h ALA 69 CO 0.00 0.43 0.39 0.93 0.00 0.00 0.00 179.25 181.00 2jz5 h GLU 70 N 0.68 0.70 0.69 0.00 5.08 -1.69 -0.68 114.58 119.36 2jz5 h GLU 70 Ca 0.13 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2jz5 h GLU 70 Cb 0.49 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2jz5 h GLU 70 CO 0.02 0.46 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.89 2jz5 h LYS 71 N 0.72 -0.96 -0.62 2.33 3.64 -1.52 -1.29 116.57 118.87 2jz5 h LYS 71 Ca 0.23 0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.76 2jz5 h LYS 71 Cb 0.03 0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 2jz5 h LYS 71 CO -0.06 -0.64 0.27 -0.07 -2.27 0.00 0.00 179.45 176.68 2jz5 h LEU 72 N -1.00 0.32 -0.49 5.20 3.38 -1.07 0.94 115.31 122.59 2jz5 h LEU 72 Ca -0.09 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2jz5 h LEU 72 Cb 0.79 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2jz5 h LEU 72 CO 0.12 0.20 0.30 0.40 0.09 0.00 0.00 178.44 179.55 2jz5 h ILE 73 N 0.48 1.07 -0.42 1.22 2.04 -1.03 0.23 117.51 121.11 2jz5 h ILE 73 Ca 0.30 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 2jz5 h ILE 73 Cb 0.33 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2jz5 h ILE 73 CO -0.27 0.11 0.07 0.15 0.00 0.00 0.00 178.15 178.21 2jz5 h PHE 74 N 0.61 0.74 -0.78 1.37 3.57 -0.44 -1.83 116.94 120.17 2jz5 h PHE 74 Ca 0.19 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2jz5 h PHE 74 Cb -0.01 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 2jz5 h PHE 74 CO -0.06 0.71 0.37 0.93 -2.23 0.00 0.00 178.31 178.04 2jz5 h GLU 75 N 0.54 1.13 -0.53 1.11 5.08 -0.44 -0.63 114.58 120.84 2jz5 h GLU 75 Ca 0.13 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2jz5 h GLU 75 Cb 0.38 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2jz5 h GLU 75 CO 0.01 0.87 0.20 -0.07 -1.00 0.00 0.00 179.01 179.02 2jz5 h LEU 76 N 1.12 0.74 -0.35 1.33 3.38 -0.30 -1.16 115.31 120.06 2jz5 h LEU 76 Ca 0.27 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2jz5 h LEU 76 Cb 0.12 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2jz5 h LEU 76 CO -0.03 0.72 -0.70 0.11 0.09 0.00 0.00 178.44 178.63 2jz5 h LYS 77 N 0.72 0.56 -0.19 1.13 1.57 -1.05 -3.20 116.57 116.12 2jz5 h LYS 77 Ca 0.18 -0.43 -0.14 0.00 -1.87 0.00 0.00 60.65 58.38 2jz5 h LYS 77 Cb 0.22 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2jz5 h LYS 77 CO -0.01 1.06 -0.47 1.79 -0.57 0.00 0.00 179.45 181.24 2jz5 h THR 78 N 0.40 1.32 -0.64 -0.16 1.35 -1.01 -2.32 112.91 111.84 2jz5 h THR 78 Ca -0.03 -1.68 0.07 0.00 -0.55 0.00 0.00 66.41 64.22 2jz5 h THR 78 Cb 1.29 1.69 -0.06 0.00 -1.73 0.00 0.00 68.15 69.34 2jz5 h THR 78 CO 0.13 0.52 0.33 0.03 -0.25 0.00 0.00 175.52 176.28 2jz5 h ARG 79 N 0.39 0.59 0.00 4.72 3.08 -1.21 0.54 114.38 122.49 2jz5 h ARG 79 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2jz5 h ARG 79 Cb 0.98 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2jz5 h ARG 79 CO 0.09 0.39 -0.07 0.77 -1.07 0.00 0.00 179.97 180.08 2jz5 h SER 80 N 0.61 0.00 0.08 7.04 0.02 -1.53 -3.13 113.55 116.64 2jz5 h SER 80 Ca 0.29 -0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.87 2jz5 h SER 80 Cb 0.23 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 2jz5 h SER 80 CO -0.20 0.00 -2.23 -0.11 -1.14 0.00 0.00 176.83 173.15 2jz5 n LEU 81 N -2.96 2.51 -1.55 5.07 7.94 -0.87 -4.44 117.00 122.69 2jz5 n LEU 81 Ca 0.04 0.05 0.09 0.00 -1.11 0.00 0.00 56.01 55.07 2jz5 n LEU 81 Cb 0.52 -0.83 0.35 0.00 0.53 0.00 0.00 43.42 43.99 2jz5 n LEU 81 CO 0.34 0.84 0.81 0.00 -1.11 0.00 0.00 177.39 178.27 2jz5 n ALA 82 N -3.07 3.24 -2.04 1.96 0.00 0.18 -4.90 120.51 115.87 2jz5 n ALA 82 Ca -0.38 -1.74 -0.27 0.00 0.00 0.00 0.00 53.44 51.05 2jz5 n ALA 82 Cb 1.03 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.14 2.87 -0.11 0.00 3.52 -1.18 -4.93 118.95 116.97 2jz5 s ARG 83 Ca 0.50 0.06 -0.06 0.00 -0.13 0.00 0.00 55.73 56.10 2jz5 s ARG 83 Cb 0.34 -2.22 -0.23 0.00 -1.56 0.00 0.00 34.95 31.28 2jz5 s ARG 83 CO 0.20 -0.79 3.24 1.28 -0.81 0.00 0.00 175.30 178.42 2jz5 n LEU 84 N -2.67 4.89 -0.91 -0.88 4.77 -1.26 -4.89 117.00 116.05 2jz5 n LEU 84 Ca 0.05 -2.96 0.12 0.00 -0.03 0.00 0.00 56.01 53.18 2jz5 n LEU 84 Cb 0.58 -1.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.35 2jz5 n LEU 84 CO 0.54 1.47 -0.30 -0.62 -1.33 0.00 0.00 177.39 177.15 2jz5 n GLU 85 N 2.65 -1.98 -3.63 3.23 1.02 -1.26 -4.60 120.64 116.06 2jz5 n GLU 85 Ca 0.41 1.49 -0.36 0.00 -0.02 0.00 0.00 57.16 58.68 2jz5 n GLU 85 Cb 0.77 -2.36 -0.06 0.00 -0.02 0.00 0.00 31.44 29.77 2jz5 n GLU 85 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2jz5 n HIS 86 N -3.63 4.22 -2.12 -0.32 8.25 -1.26 -5.04 115.22 115.32 2jz5 n HIS 86 Ca -0.03 -4.12 -0.36 0.00 -0.26 0.00 0.00 57.72 52.96 2jz5 n HIS 86 Cb 0.42 -1.14 -0.04 0.00 1.12 0.00 0.00 29.99 30.36 2jz5 n HIS 86 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jz5 s HIS 87 N -1.42 1.80 0.20 4.41 2.46 -1.26 -4.96 115.29 116.52 2jz5 s HIS 87 Ca 0.28 0.59 -0.13 0.00 0.47 0.00 0.00 55.06 56.27 2jz5 s HIS 87 Cb -0.07 -4.16 -0.07 0.00 -0.13 0.00 0.00 32.58 28.15 2jz5 s HIS 87 CO -0.12 -2.11 0.58 -3.38 -2.47 0.00 0.00 174.74 167.23 2jz5 s HIS 88 N 8.85 3.52 -0.20 3.88 -3.43 -1.26 -5.00 115.29 121.64 2jz5 s HIS 88 Ca 0.64 1.03 0.11 0.00 -0.80 0.00 0.00 55.06 56.04 2jz5 s HIS 88 Cb -0.10 -2.36 -0.20 0.00 -1.43 0.00 0.00 32.58 28.49 2jz5 s HIS 88 CO 0.13 0.34 -0.04 1.58 -2.00 0.00 0.00 174.74 174.74 2jz5 n HIS 89 N 0.36 0.00 -3.66 0.38 -0.00 -1.26 -5.00 115.22 106.04 2jz5 n HIS 89 Ca -0.02 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.04 2jz5 n HIS 89 Cb 0.52 -0.91 -0.08 0.00 -0.12 0.00 0.00 29.99 29.40 2jz5 n HIS 89 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2jz5 s HIS 90 N -2.45 -0.76 -2.89 1.57 2.46 -1.26 -5.36 115.29 106.59 2jz5 s HIS 90 Ca -0.18 1.74 0.25 0.00 0.47 0.00 0.00 55.06 57.34 2jz5 s HIS 90 Cb 0.06 0.33 0.38 0.00 -0.13 0.00 0.00 32.58 33.23 2jz5 s HIS 90 CO 0.68 -0.38 1.37 1.58 -2.47 0.00 0.00 174.74 175.52