#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 2.74 3.56 0.00 0.00 -1.26 -5.01 105.19 105.22 2jz5 n GLY 2 Ca 0.00 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.80 3.33 0.57 1.61 2.12 -1.26 -4.97 118.70 118.31 2jz5 s GLU 3 Ca 0.00 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 54.69 2jz5 s GLU 3 Cb 0.00 -4.78 0.03 0.00 0.26 0.00 0.00 34.13 29.64 2jz5 s GLU 3 CO 0.00 -2.25 0.83 0.42 -0.54 0.00 0.00 175.26 173.72 2jz5 s ILE 4 N 5.69 3.07 -0.78 -3.70 -1.09 -1.26 -4.94 121.20 118.19 2jz5 s ILE 4 Ca 0.43 -0.40 -0.05 0.00 -2.23 0.00 0.00 60.65 58.40 2jz5 s ILE 4 Cb -0.04 -3.20 -0.07 0.00 -1.58 0.00 0.00 42.46 37.57 2jz5 s ILE 4 CO 0.03 -0.17 2.15 0.61 -1.23 0.00 0.00 174.94 176.33 2jz5 n GLY 5 N -2.47 2.98 2.37 6.18 0.00 -1.26 -4.83 105.19 108.16 2jz5 n GLY 5 Ca 0.06 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2jz5 n GLY 5 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jz5 n PHE 6 N 3.94 -2.87 -0.01 1.61 3.72 -1.26 -5.04 117.46 117.55 2jz5 n PHE 6 Ca 0.42 -1.17 -0.13 0.00 -0.05 0.00 0.00 57.45 56.52 2jz5 n PHE 6 Cb 0.20 -0.40 -0.10 0.00 -0.94 0.00 0.00 39.48 38.25 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 -0.26 1.36 -2.99 4.37 2.04 -1.99 -3.44 117.51 116.60 2jz5 h ILE 7 Ca -0.19 -1.06 -0.61 0.00 1.00 0.00 0.00 64.86 64.00 2jz5 h ILE 7 Cb 0.75 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.84 2jz5 h ILE 7 CO 0.23 0.28 -0.24 -0.63 0.00 0.00 0.00 178.15 177.79 2jz5 s ILE 8 N -4.41 5.10 0.00 -0.67 1.01 -1.26 -5.09 121.20 115.88 2jz5 s ILE 8 Ca -0.16 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.25 2jz5 s ILE 8 Cb 0.02 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2jz5 s ILE 8 CO 0.68 0.57 0.00 0.29 0.00 0.00 0.00 174.94 176.47 2jz5 n LYS 9 N 1.98 0.26 -2.26 2.79 5.02 -1.26 -4.89 118.16 119.81 2jz5 n LYS 9 Ca -0.14 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.88 2jz5 n LYS 9 Cb 0.53 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.68 2jz5 n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2jz5 s GLU 10 N -2.32 1.16 0.00 1.97 2.02 -1.26 -4.95 118.70 115.32 2jz5 s GLU 10 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2jz5 s GLU 10 Cb 0.00 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2jz5 s GLU 10 CO 0.00 -1.94 0.00 0.41 0.02 0.00 0.00 175.26 173.75 2jz5 n GLY 11 N -3.30 -0.30 0.20 -1.39 0.00 -1.26 -4.88 105.19 94.25 2jz5 n GLY 11 Ca 0.15 -1.25 0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.58 1.61 3.32 -2.01 -2.94 116.42 115.82 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 0.21 0.00 -0.62 -1.72 0.00 0.00 179.24 177.11 2jz5 n GLU 13 N -3.20 3.36 -5.17 3.56 1.02 -1.26 -4.89 120.64 114.06 2jz5 n GLU 13 Ca 0.02 -2.72 -0.32 0.00 -0.02 0.00 0.00 57.16 54.13 2jz5 n GLU 13 Cb 0.55 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.66 2.36 -0.10 2.62 1.01 -1.11 -0.93 120.40 122.58 2jz5 s VAL 14 Ca 0.46 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2jz5 s VAL 14 Cb 0.28 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.81 2jz5 s VAL 14 CO 0.23 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.72 2jz5 s ALA 15 N -0.53 1.88 -0.22 5.51 0.00 0.27 -4.61 121.76 124.06 2jz5 s ALA 15 Ca 0.07 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 2jz5 s ALA 15 Cb -0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2jz5 s ALA 15 CO 0.00 0.10 0.71 -0.51 0.00 0.00 0.00 175.76 176.06 2jz5 s ASP 16 N 0.67 6.74 -0.02 0.00 1.11 -1.26 -0.81 116.67 123.10 2jz5 s ASP 16 Ca -0.13 0.91 0.05 0.00 0.18 0.00 0.00 52.55 53.56 2jz5 s ASP 16 Cb -0.16 -2.38 -0.01 0.00 1.07 0.00 0.00 42.92 41.43 2jz5 s ASP 16 CO 0.03 -0.38 -0.15 -0.69 1.18 0.00 0.00 175.17 175.16 2jz5 s VAL 17 N 2.35 1.21 -0.09 -1.27 1.01 -0.93 -5.00 120.40 117.69 2jz5 s VAL 17 Ca 0.31 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2jz5 s VAL 17 Cb -0.16 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.24 2jz5 s VAL 17 CO 0.09 0.35 -0.01 -0.89 0.00 0.00 0.00 175.10 174.64 2jz5 s THR 18 N -0.30 0.48 -0.06 3.92 2.01 -1.26 0.08 115.64 120.51 2jz5 s THR 18 Ca 0.05 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.96 2jz5 s THR 18 Cb -0.07 -0.65 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 2jz5 s THR 18 CO -0.00 0.23 0.23 -0.63 -0.69 0.00 0.00 174.62 173.76 2jz5 s ILE 19 N 1.93 5.34 -0.05 1.82 1.01 -0.27 -4.88 121.20 126.09 2jz5 s ILE 19 Ca 0.04 0.37 0.06 0.00 0.00 0.00 0.00 60.65 61.12 2jz5 s ILE 19 Cb -0.13 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2jz5 s ILE 19 CO -0.06 0.56 -0.22 -0.36 0.00 0.00 0.00 174.94 174.87 2jz5 s PHE 20 N -1.09 2.50 0.06 3.97 0.40 -1.26 -1.55 117.98 121.02 2jz5 s PHE 20 Ca 0.20 -0.48 -0.27 0.00 -0.60 0.00 0.00 56.93 55.78 2jz5 s PHE 20 Cb -0.13 -1.60 0.09 0.00 0.51 0.00 0.00 43.02 41.89 2jz5 s PHE 20 CO 0.09 -0.05 0.82 0.00 0.70 0.00 0.00 175.22 176.77 2jz5 s ALA 21 N -0.41 -1.74 -0.06 5.36 0.00 -0.44 -4.97 121.76 119.51 2jz5 s ALA 21 Ca 0.04 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 52.61 2jz5 s ALA 21 Cb -0.12 0.57 -0.30 0.00 0.00 0.00 0.00 23.12 23.27 2jz5 s ALA 21 CO 0.02 -0.75 0.71 0.93 0.00 0.00 0.00 175.76 176.66 2jz5 h GLU 22 N 2.00 0.34 -6.39 0.00 4.39 -1.92 -3.41 114.58 109.59 2jz5 h GLU 22 Ca -0.25 -0.59 -0.66 0.00 0.34 0.00 0.00 59.36 58.20 2jz5 h GLU 22 Cb 1.26 0.22 -0.13 0.00 -0.10 0.00 0.00 28.75 29.99 2jz5 h GLU 22 CO 0.32 1.28 -0.69 0.95 -1.16 0.00 0.00 179.01 179.72 2jz5 s THR 23 N -2.52 3.81 0.37 1.13 -4.23 -1.26 -4.88 115.64 108.06 2jz5 s THR 23 Ca -0.16 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 59.37 2jz5 s THR 23 Cb 0.04 -2.79 0.28 0.00 1.34 0.00 0.00 72.50 71.37 2jz5 s THR 23 CO 0.83 0.15 2.00 0.50 -0.54 0.00 0.00 174.62 177.56 2jz5 h LYS 24 N 3.62 0.71 -0.57 3.99 3.64 -1.88 0.30 116.57 126.38 2jz5 h LYS 24 Ca -0.48 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.91 2jz5 h LYS 24 Cb 1.17 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.78 2jz5 h LYS 24 CO 0.57 0.47 0.30 0.22 -2.27 0.00 0.00 179.45 178.75 2jz5 h ASP 25 N 0.74 0.44 -0.34 4.20 3.58 -1.98 0.16 116.42 123.22 2jz5 h ASP 25 Ca 0.25 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.65 2jz5 h ASP 25 Cb 0.09 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2jz5 h ASP 25 CO -0.07 0.30 -0.07 0.00 -2.88 0.00 0.00 179.24 176.52 2jz5 h ALA 26 N 1.30 1.06 0.09 -0.78 0.00 -1.41 0.24 119.26 119.76 2jz5 h ALA 26 Ca 0.25 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2jz5 h ALA 26 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2jz5 h ALA 26 CO -0.17 0.58 -0.09 -0.07 0.00 0.00 0.00 179.25 179.51 2jz5 h LEU 27 N 0.69 -0.23 -0.35 0.00 4.07 -0.32 -1.37 115.31 117.80 2jz5 h LEU 27 Ca 0.13 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2jz5 h LEU 27 Cb 0.53 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 2jz5 h LEU 27 CO 0.03 -0.14 0.17 -0.33 -1.08 0.00 0.00 178.44 177.09 2jz5 h GLU 28 N -0.20 0.50 -0.14 1.13 5.08 -0.36 0.23 114.58 120.83 2jz5 h GLU 28 Ca 0.01 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2jz5 h GLU 28 Cb 0.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2jz5 h GLU 28 CO -0.03 0.45 0.09 0.77 -1.00 0.00 0.00 179.01 179.29 2jz5 h SER 29 N 0.42 0.17 -0.34 1.42 0.02 -0.46 -0.08 113.55 114.71 2jz5 h SER 29 Ca 0.12 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 2jz5 h SER 29 Cb 0.12 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2jz5 h SER 29 CO -0.02 0.16 -0.35 -0.08 -1.14 0.00 0.00 176.83 175.41 2jz5 h GLU 30 N 0.17 0.83 -0.41 3.45 4.81 -1.19 -2.56 114.58 119.67 2jz5 h GLU 30 Ca 0.05 -0.44 0.08 0.00 -0.13 0.00 0.00 59.36 58.91 2jz5 h GLU 30 Cb 0.02 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 2jz5 h GLU 30 CO -0.01 1.08 0.00 1.25 -0.73 0.00 0.00 179.01 180.60 2jz5 h LEU 31 N 0.62 -0.16 -1.23 1.64 5.85 -0.78 -0.19 115.31 121.05 2jz5 h LEU 31 Ca 0.05 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2jz5 h LEU 31 Cb 0.93 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 2jz5 h LEU 31 CO 0.09 -0.04 0.57 0.00 -0.34 0.00 0.00 178.44 178.71 2jz5 h ALA 32 N 1.36 1.68 -0.09 1.25 0.00 -0.83 0.71 119.26 123.33 2jz5 h ALA 32 Ca 0.20 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2jz5 h ALA 32 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2jz5 h ALA 32 CO -0.34 0.13 -0.62 0.87 0.00 0.00 0.00 179.25 179.30 2jz5 h LYS 33 N 0.83 0.33 -0.39 0.00 1.79 -0.72 0.20 116.57 118.61 2jz5 h LYS 33 Ca 0.41 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.55 2jz5 h LYS 33 Cb 0.47 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2jz5 h LYS 33 CO -0.18 0.84 -0.16 1.88 -1.08 0.00 0.00 179.45 180.75 2jz5 h TYR 34 N 0.24 0.91 -0.62 -1.35 -1.99 0.06 0.58 116.97 114.81 2jz5 h TYR 34 Ca -0.01 -0.22 -0.07 0.00 2.00 0.00 0.00 58.73 60.43 2jz5 h TYR 34 Cb 1.14 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.63 2jz5 h TYR 34 CO 0.03 0.96 0.10 0.82 -0.00 0.00 0.00 178.16 180.07 2jz5 h ILE 35 N 0.60 1.26 -0.06 -2.88 2.04 -0.76 0.16 117.51 117.87 2jz5 h ILE 35 Ca 0.09 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.96 2jz5 h ILE 35 Cb 0.70 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2jz5 h ILE 35 CO 0.05 0.37 -0.06 -0.08 0.00 0.00 0.00 178.15 178.43 2jz5 h GLU 36 N 0.93 -0.08 -0.78 2.37 4.22 -0.46 0.90 114.58 121.68 2jz5 h GLU 36 Ca 0.19 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.64 2jz5 h GLU 36 Cb 0.43 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2jz5 h GLU 36 CO 0.01 -0.05 0.50 1.25 -2.18 0.00 0.00 179.01 178.54 2jz5 h LEU 37 N -0.08 0.91 -0.01 1.64 6.46 -0.67 -1.87 115.31 121.69 2jz5 h LEU 37 Ca 0.05 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2jz5 h LEU 37 Cb 0.15 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 2jz5 h LEU 37 CO -0.11 0.67 -0.00 0.00 -0.62 0.00 0.00 178.44 178.38 2jz5 h ALA 38 N 1.49 0.01 0.00 1.25 0.00 0.14 -2.57 119.26 119.57 2jz5 h ALA 38 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2jz5 h ALA 38 Cb -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2jz5 h ALA 38 CO -0.06 -0.31 -0.10 0.87 0.00 0.00 0.00 179.25 179.65 2jz5 h LYS 39 N -0.34 0.00 0.00 0.00 1.57 -0.76 0.34 116.57 117.38 2jz5 h LYS 39 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2jz5 h LYS 39 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2jz5 h LYS 39 CO 0.00 0.10 -0.46 0.77 -0.57 0.00 0.00 179.45 179.29 2jz5 h SER 40 N 0.00 0.00 0.00 0.86 0.02 -1.07 -3.28 113.55 110.08 2jz5 h SER 40 Ca -0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2jz5 h SER 40 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2jz5 h SER 40 CO 0.01 0.46 -0.89 0.58 -1.14 0.00 0.00 176.83 175.85 2jz5 h VAL 41 N 0.00 0.93 -3.40 2.27 2.07 -0.83 -3.47 116.25 113.81 2jz5 h VAL 41 Ca -0.00 -2.02 -0.35 0.00 0.82 0.00 0.00 66.70 65.14 2jz5 h VAL 41 Cb 0.83 2.08 -0.37 0.00 -1.52 0.00 0.00 31.29 32.31 2jz5 h VAL 41 CO 0.06 0.31 -0.74 0.00 0.02 0.00 0.00 177.57 177.22 2jz5 h ALA 43 N 7.89 0.77 -0.85 0.00 0.00 -1.80 -3.24 119.26 122.02 2jz5 h ALA 43 Ca -0.28 -0.38 -0.42 0.00 0.00 0.00 0.00 54.91 53.83 2jz5 h ALA 43 Cb 1.12 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.60 2jz5 h ALA 43 CO 0.31 0.52 0.53 0.41 0.00 0.00 0.00 179.25 181.02 2jz5 n GLY 44 N 1.02 4.09 3.71 0.00 0.00 -1.26 -4.96 105.19 107.79 2jz5 n GLY 44 Ca 0.02 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.88 3.51 -0.23 1.61 0.11 -1.22 -4.60 120.40 116.70 2jz5 s VAL 45 Ca 0.50 1.04 -0.11 0.00 -2.93 0.00 0.00 61.98 60.47 2jz5 s VAL 45 Cb 0.42 -3.67 -0.05 0.00 -1.53 0.00 0.00 36.38 31.56 2jz5 s VAL 45 CO 0.10 0.05 0.20 -1.61 -3.33 0.00 0.00 175.10 170.51 2jz5 s GLU 46 N 1.51 4.10 0.06 1.54 2.02 0.75 -4.94 118.70 123.76 2jz5 s GLU 46 Ca 0.64 -0.18 0.02 0.00 0.02 0.00 0.00 54.97 55.46 2jz5 s GLU 46 Cb -0.34 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.33 2jz5 s GLU 46 CO 0.29 0.07 -0.07 1.52 0.02 0.00 0.00 175.26 177.10 2jz5 s TYR 47 N 1.01 0.73 0.35 1.61 -0.85 -1.26 0.60 117.35 119.54 2jz5 s TYR 47 Ca 0.10 -0.72 0.07 0.00 -0.52 0.00 0.00 57.07 56.00 2jz5 s TYR 47 Cb -0.13 -0.44 -0.07 0.00 0.38 0.00 0.00 41.96 41.70 2jz5 s TYR 47 CO 0.04 -0.14 -0.02 -0.80 -1.52 0.00 0.00 175.55 173.11 2jz5 s ASN 48 N -2.28 3.35 -0.11 -0.18 0.02 -0.80 -4.96 114.94 109.98 2jz5 s ASN 48 Ca -0.00 -1.29 -0.23 0.00 -1.02 0.00 0.00 52.86 50.32 2jz5 s ASN 48 Cb -0.02 -0.28 0.05 0.00 0.02 0.00 0.00 41.25 41.02 2jz5 s ASN 48 CO -0.03 -0.39 0.56 0.54 0.02 0.00 0.00 177.10 177.80 2jz5 s VAL 49 N -2.85 0.01 0.00 1.60 0.11 -1.25 -2.22 120.40 115.80 2jz5 s VAL 49 Ca 0.34 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 2jz5 s VAL 49 Cb 0.07 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2jz5 s VAL 49 CO 0.16 -0.06 0.00 -1.54 -3.33 0.00 0.00 175.10 170.33 2jz5 n SER 50 N 1.71 -0.28 -4.75 3.54 3.41 0.15 -4.99 113.62 112.41 2jz5 n SER 50 Ca -0.18 -0.52 -0.38 0.00 -0.26 0.00 0.00 58.87 57.53 2jz5 n SER 50 Cb 0.56 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 2jz5 n SER 50 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2jz5 s GLU 51 N -1.99 4.25 -0.28 4.33 1.03 -1.26 -4.91 118.70 119.86 2jz5 s GLU 51 Ca 0.00 0.42 -0.21 0.00 0.03 0.00 0.00 54.97 55.20 2jz5 s GLU 51 Cb 0.00 -3.39 -0.01 0.00 -0.80 0.00 0.00 34.13 29.93 2jz5 s GLU 51 CO 0.00 0.29 0.68 -0.51 -1.33 0.00 0.00 175.26 174.39 2jz5 s LEU 52 N 0.21 4.10 0.00 1.83 1.02 -1.26 -4.91 118.68 119.67 2jz5 s LEU 52 Ca 0.25 0.63 0.00 0.00 0.02 0.00 0.00 54.13 55.02 2jz5 s LEU 52 Cb -0.15 -2.92 -0.00 0.00 0.02 0.00 0.00 46.19 43.13 2jz5 s LEU 52 CO 0.11 -0.48 0.00 0.35 0.02 0.00 0.00 176.35 176.35 2jz5 n THR 53 N 5.35 0.00 0.09 5.49 -2.24 -1.26 -5.02 114.28 116.69 2jz5 n THR 53 Ca 0.01 -0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.72 2jz5 n THR 53 Cb 0.49 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.21 -0.02 -0.78 4.11 -2.03 -3.28 114.58 112.78 2jz5 h GLU 54 Ca -0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2jz5 h GLU 54 Cb 0.01 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2jz5 h GLU 54 CO 0.00 0.78 -0.07 -0.85 0.07 0.00 0.00 179.01 178.94 2jz5 n GLU 55 N -3.84 1.78 -2.31 1.06 0.28 -1.26 -4.90 120.64 111.45 2jz5 n GLU 55 Ca -0.02 -1.58 -0.41 0.00 -0.16 0.00 0.00 57.16 54.99 2jz5 n GLU 55 Cb 0.64 -1.39 -0.03 0.00 1.43 0.00 0.00 31.44 32.09 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 -1.80 5.95 0.00 -1.84 1.04 -1.24 -4.73 113.70 111.08 2jz5 s SER 56 Ca 0.22 0.29 0.25 0.00 0.48 0.00 0.00 55.95 57.20 2jz5 s SER 56 Cb 0.17 -2.54 0.54 0.00 0.10 0.00 0.00 66.02 64.29 2jz5 s SER 56 CO 0.30 -1.85 1.43 0.29 0.98 0.00 0.00 173.24 174.39 2jz5 n LYS 57 N 8.82 0.32 -3.82 4.02 4.76 -1.26 -4.72 118.16 126.27 2jz5 n LYS 57 Ca 0.14 -0.19 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 2jz5 n LYS 57 Cb 0.50 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 32.06 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2jz5 s GLU 58 N -2.82 0.13 -0.01 1.97 1.03 -1.26 -1.32 118.70 116.43 2jz5 s GLU 58 Ca 0.16 0.19 0.04 0.00 0.03 0.00 0.00 54.97 55.39 2jz5 s GLU 58 Cb 0.18 0.03 -0.01 0.00 -0.80 0.00 0.00 34.13 33.53 2jz5 s GLU 58 CO 0.64 -0.04 -0.13 -0.48 -1.33 0.00 0.00 175.26 173.93 2jz5 s LEU 59 N 0.21 2.03 -0.24 1.83 2.34 -0.59 -4.95 118.68 119.30 2jz5 s LEU 59 Ca -0.01 -0.23 -0.11 0.00 0.06 0.00 0.00 54.13 53.84 2jz5 s LEU 59 Cb -0.02 -0.65 -0.05 0.00 -0.56 0.00 0.00 46.19 44.90 2jz5 s LEU 59 CO -0.01 0.16 0.16 -0.89 -1.06 0.00 0.00 176.35 174.71 2jz5 s THR 60 N -0.30 5.36 -0.13 5.48 2.01 -1.26 -1.12 115.64 125.68 2jz5 s THR 60 Ca 0.05 0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.19 2jz5 s THR 60 Cb -0.05 -3.50 0.05 0.00 0.01 0.00 0.00 72.50 69.01 2jz5 s THR 60 CO -0.00 0.34 0.07 0.00 -0.69 0.00 0.00 174.62 174.34 2jz5 s ALA 61 N 1.10 0.44 -0.19 7.40 0.00 0.11 -0.67 121.76 129.95 2jz5 s ALA 61 Ca 0.08 -0.20 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 2jz5 s ALA 61 Cb -0.14 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 2jz5 s ALA 61 CO 0.05 -0.95 0.26 -0.98 0.00 0.00 0.00 175.76 174.14 2jz5 s ARG 62 N 2.11 4.20 -0.28 0.00 1.70 -0.94 -2.19 118.95 123.54 2jz5 s ARG 62 Ca 0.03 -0.01 -0.07 0.00 -0.47 0.00 0.00 55.73 55.21 2jz5 s ARG 62 Cb -0.15 -3.47 -0.00 0.00 -0.57 0.00 0.00 34.95 30.76 2jz5 s ARG 62 CO -0.07 0.16 0.07 -0.06 -1.08 0.00 0.00 175.30 174.33 2jz5 s PHE 63 N 0.72 3.12 -0.15 5.89 0.40 0.01 -1.90 117.98 126.07 2jz5 s PHE 63 Ca 0.14 -0.82 -0.04 0.00 -0.60 0.00 0.00 56.93 55.60 2jz5 s PHE 63 Cb -0.13 -2.25 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 2jz5 s PHE 63 CO 0.04 -0.52 -0.00 0.21 0.70 0.00 0.00 175.22 175.64 2jz5 s LYS 64 N 1.53 3.63 0.48 0.44 2.20 0.20 -0.57 119.74 127.66 2jz5 s LYS 64 Ca 0.04 -0.45 0.07 0.00 -0.36 0.00 0.00 55.97 55.27 2jz5 s LYS 64 Cb -0.16 -2.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 2jz5 s LYS 64 CO 0.03 0.34 0.43 -0.06 -0.36 0.00 0.00 175.35 175.72 2jz5 s PHE 65 N 0.13 2.14 0.01 4.03 0.40 -0.11 -0.18 117.98 124.41 2jz5 s PHE 65 Ca 0.01 -0.66 -0.14 0.00 -0.60 0.00 0.00 56.93 55.54 2jz5 s PHE 65 Cb -0.13 -2.07 -0.34 0.00 0.51 0.00 0.00 43.02 40.98 2jz5 s PHE 65 CO 0.02 -0.37 0.92 0.93 0.70 0.00 0.00 175.22 177.42 2jz5 h GLU 66 N 0.83 0.50 -6.16 0.44 5.08 -1.89 -3.46 114.58 109.93 2jz5 h GLU 66 Ca -0.38 -0.86 -0.57 0.00 -1.00 0.00 0.00 59.36 56.55 2jz5 h GLU 66 Cb 1.28 0.32 -0.17 0.00 0.50 0.00 0.00 28.75 30.68 2jz5 h GLU 66 CO 0.56 1.41 -0.78 0.14 -1.00 0.00 0.00 179.01 179.33 2jz5 s VAL 67 N -2.60 2.11 0.43 3.13 -7.23 -1.26 -5.03 120.40 109.95 2jz5 s VAL 67 Ca -0.11 -2.09 0.25 0.00 -1.81 0.00 0.00 61.98 58.22 2jz5 s VAL 67 Cb 0.04 -2.05 0.27 0.00 0.56 0.00 0.00 36.38 35.21 2jz5 s VAL 67 CO 0.92 -0.30 2.06 0.28 -0.31 0.00 0.00 175.10 177.75 2jz5 h SER 68 N 2.95 0.00 -0.50 4.85 0.02 -1.91 -2.09 113.55 116.86 2jz5 h SER 68 Ca -0.43 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.43 2jz5 h SER 68 Cb 1.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 2jz5 h SER 68 CO 0.53 0.13 -0.04 0.00 -1.14 0.00 0.00 176.83 176.31 2jz5 h ALA 69 N 1.87 0.91 -0.10 3.77 0.00 -1.96 -2.64 119.26 121.12 2jz5 h ALA 69 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2jz5 h ALA 69 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2jz5 h ALA 69 CO 0.02 0.64 -0.14 0.93 0.00 0.00 0.00 179.25 180.70 2jz5 h GLU 70 N 0.87 0.15 -0.20 0.00 5.08 -1.79 -1.98 114.58 116.71 2jz5 h GLU 70 Ca 0.15 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2jz5 h GLU 70 Cb 0.57 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2jz5 h GLU 70 CO 0.03 0.30 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.12 2jz5 h LYS 71 N 0.14 0.35 -0.70 2.33 3.11 -1.49 -1.68 116.57 118.63 2jz5 h LYS 71 Ca 0.03 -0.12 -0.02 0.00 -2.81 0.00 0.00 60.65 57.74 2jz5 h LYS 71 Cb 0.34 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.51 2jz5 h LYS 71 CO 0.02 0.56 0.37 -0.07 -2.81 0.00 0.00 179.45 177.52 2jz5 h LEU 72 N 0.11 0.88 -0.17 5.20 3.38 -1.20 0.43 115.31 123.93 2jz5 h LEU 72 Ca 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2jz5 h LEU 72 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2jz5 h LEU 72 CO 0.01 0.72 0.04 0.40 0.09 0.00 0.00 178.44 179.69 2jz5 h ILE 73 N 0.98 1.21 -0.67 1.22 2.04 -1.27 -1.25 117.51 119.77 2jz5 h ILE 73 Ca 0.25 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2jz5 h ILE 73 Cb 0.05 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2jz5 h ILE 73 CO -0.04 0.21 0.30 0.15 0.00 0.00 0.00 178.15 178.76 2jz5 h PHE 74 N 0.08 0.98 -0.12 1.37 3.57 -0.84 0.29 116.94 122.28 2jz5 h PHE 74 Ca 0.05 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2jz5 h PHE 74 Cb 0.28 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2jz5 h PHE 74 CO 0.01 0.75 -0.23 0.93 -2.23 0.00 0.00 178.31 177.54 2jz5 h GLU 75 N 0.93 -0.29 -0.62 1.11 4.39 -0.83 0.27 114.58 119.53 2jz5 h GLU 75 Ca 0.23 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.88 2jz5 h GLU 75 Cb 0.16 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2jz5 h GLU 75 CO -0.02 -0.19 0.13 -0.07 -1.16 0.00 0.00 179.01 177.69 2jz5 h LEU 76 N -0.30 0.97 0.07 1.33 3.38 -0.76 -2.21 115.31 117.79 2jz5 h LEU 76 Ca 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2jz5 h LEU 76 Cb 0.44 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2jz5 h LEU 76 CO -0.29 0.97 -0.03 0.11 0.09 0.00 0.00 178.44 179.29 2jz5 h LYS 77 N 0.93 -0.09 -0.60 1.13 6.56 -0.19 -2.60 116.57 121.72 2jz5 h LYS 77 Ca 0.19 0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.73 2jz5 h LYS 77 Cb 0.40 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.05 2jz5 h LYS 77 CO 0.01 0.10 0.13 1.79 -2.06 0.00 0.00 179.45 179.42 2jz5 h THR 78 N -0.27 1.24 -0.69 -0.16 1.35 -0.89 0.33 112.91 113.83 2jz5 h THR 78 Ca -0.01 -0.90 0.01 0.00 -0.55 0.00 0.00 66.41 64.96 2jz5 h THR 78 Cb 0.23 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 2jz5 h THR 78 CO 0.02 0.34 0.46 0.03 -0.25 0.00 0.00 175.52 176.11 2jz5 h ARG 79 N 0.90 0.91 0.00 4.72 3.08 -1.38 0.42 114.38 123.03 2jz5 h ARG 79 Ca 0.19 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2jz5 h ARG 79 Cb 0.34 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2jz5 h ARG 79 CO 0.00 0.60 0.00 0.77 -1.07 0.00 0.00 179.97 180.27 2jz5 h SER 80 N 0.94 0.00 0.15 7.04 0.02 -1.02 -3.23 113.55 117.45 2jz5 h SER 80 Ca 0.25 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.87 2jz5 h SER 80 Cb -0.10 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2jz5 h SER 80 CO -0.06 0.00 -1.73 0.25 -1.14 0.00 0.00 176.83 174.15 2jz5 h LEU 81 N 0.00 0.51 -7.52 5.07 5.85 -0.15 -3.40 115.31 115.68 2jz5 h LEU 81 Ca 0.00 -0.92 -0.79 0.00 0.84 0.00 0.00 57.88 57.02 2jz5 h LEU 81 Cb 0.77 -0.16 -0.29 0.00 0.37 0.00 0.00 40.66 41.34 2jz5 h LEU 81 CO 0.00 1.77 0.39 0.00 -0.34 0.00 0.00 178.44 180.25 2jz5 n ALA 82 N -2.93 4.19 -1.57 1.25 0.00 0.14 -5.00 120.51 116.58 2jz5 n ALA 82 Ca -0.27 -4.66 -0.41 0.00 0.00 0.00 0.00 53.44 48.10 2jz5 n ALA 82 Cb 1.02 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 2jz5 n ALA 82 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2jz5 n ARG 83 N 2.60 1.58 -1.97 0.00 1.85 -1.25 -4.77 116.66 114.70 2jz5 n ARG 83 Ca 0.24 0.34 -0.39 0.00 -1.00 0.00 0.00 57.85 57.04 2jz5 n ARG 83 Cb 0.39 -3.23 -0.01 0.00 -1.05 0.00 0.00 32.46 28.56 2jz5 n ARG 83 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2jz5 n LEU 84 N 12.91 7.91 -4.77 2.89 4.77 -1.26 -4.97 117.00 134.47 2jz5 n LEU 84 Ca 0.34 -4.84 -0.38 0.00 -0.03 0.00 0.00 56.01 51.10 2jz5 n LEU 84 Cb 0.46 -1.34 -0.01 0.00 -2.33 0.00 0.00 43.42 40.20 2jz5 n LEU 84 CO 0.69 2.04 0.86 -1.61 -1.33 0.00 0.00 177.39 178.03 2jz5 s GLU 85 N -1.30 3.79 -0.28 3.23 2.02 -1.26 -5.02 118.70 119.88 2jz5 s GLU 85 Ca 0.54 1.87 -0.04 0.00 0.02 0.00 0.00 54.97 57.36 2jz5 s GLU 85 Cb 0.20 -2.49 0.10 0.00 0.10 0.00 0.00 34.13 32.03 2jz5 s GLU 85 CO -0.11 -0.55 0.12 -1.01 0.02 0.00 0.00 175.26 173.74 2jz5 s HIS 86 N -1.46 0.47 -1.18 1.61 3.76 -1.26 -5.06 115.29 112.18 2jz5 s HIS 86 Ca 0.62 -0.92 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 2jz5 s HIS 86 Cb -0.31 -0.97 0.22 0.00 1.11 0.00 0.00 32.58 32.63 2jz5 s HIS 86 CO 0.38 -0.80 1.38 0.72 -0.85 0.00 0.00 174.74 175.57 2jz5 n HIS 87 N 5.21 4.59 -1.73 1.40 8.25 -1.26 -4.84 115.22 126.83 2jz5 n HIS 87 Ca -0.06 -3.41 -0.33 0.00 -0.26 0.00 0.00 57.72 53.65 2jz5 n HIS 87 Cb 0.43 -1.90 -0.03 0.00 1.12 0.00 0.00 29.99 29.60 2jz5 n HIS 87 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2jz5 n HIS 88 N 3.97 2.07 0.00 4.41 -0.00 -1.26 -4.89 115.22 119.52 2jz5 n HIS 88 Ca 0.32 -2.40 0.00 0.00 0.46 0.00 0.00 57.72 56.10 2jz5 n HIS 88 Cb 0.40 -1.64 0.00 0.00 -0.12 0.00 0.00 29.99 28.63 2jz5 n HIS 88 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2jz5 n HIS 89 N 1.40 0.00 -3.51 1.57 8.25 -1.26 -4.45 115.22 117.22 2jz5 n HIS 89 Ca 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.02 2jz5 n HIS 89 Cb 0.40 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.47 2jz5 n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jz5 s HIS 90 N 0.00 -0.92 0.00 4.41 2.46 -1.26 -5.20 115.29 114.77 2jz5 s HIS 90 Ca 0.00 1.62 0.00 0.00 0.47 0.00 0.00 55.06 57.15 2jz5 s HIS 90 Cb 0.00 0.55 0.00 0.00 -0.13 0.00 0.00 32.58 33.00 2jz5 s HIS 90 CO 0.00 -0.46 0.00 1.58 -2.47 0.00 0.00 174.74 173.39