#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 0.80 2.88 0.00 0.00 -1.26 -4.44 105.19 103.17 2jz5 n GLY 2 Ca 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 0.19 0.26 1.61 2.12 -1.26 -4.77 118.70 116.86 2jz5 s GLU 3 Ca 0.00 -0.02 0.04 0.00 0.36 0.00 0.00 54.97 55.35 2jz5 s GLU 3 Cb 0.00 -0.25 -0.06 0.00 0.26 0.00 0.00 34.13 34.08 2jz5 s GLU 3 CO 0.00 -0.01 -0.00 0.42 -0.54 0.00 0.00 175.26 175.13 2jz5 s ILE 4 N 0.29 1.18 -0.64 -3.70 1.01 -1.26 -5.03 121.20 113.05 2jz5 s ILE 4 Ca -0.03 -2.05 -0.06 0.00 0.00 0.00 0.00 60.65 58.52 2jz5 s ILE 4 Cb -0.05 -2.45 -0.12 0.00 0.01 0.00 0.00 42.46 39.85 2jz5 s ILE 4 CO -0.01 -0.25 2.51 0.61 0.00 0.00 0.00 174.94 177.80 2jz5 n GLY 5 N -0.50 3.00 3.95 6.18 0.00 -1.26 -4.85 105.19 111.70 2jz5 n GLY 5 Ca -0.04 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 2.40 3.00 0.23 1.61 0.08 -1.26 -5.00 117.98 119.05 2jz5 s PHE 6 Ca 0.48 0.24 -0.08 0.00 0.12 0.00 0.00 56.93 57.69 2jz5 s PHE 6 Cb 0.17 -2.77 0.20 0.00 -0.57 0.00 0.00 43.02 40.05 2jz5 s PHE 6 CO -0.02 -0.89 1.87 0.82 -0.10 0.00 0.00 175.22 176.89 2jz5 h ILE 7 N -0.06 1.25 -3.61 0.64 2.04 -2.02 -3.39 117.51 112.35 2jz5 h ILE 7 Ca -0.44 -0.56 -0.62 0.00 1.00 0.00 0.00 64.86 64.24 2jz5 h ILE 7 Cb 1.29 0.02 -0.14 0.00 -0.74 0.00 0.00 36.82 37.24 2jz5 h ILE 7 CO 0.56 0.26 -0.44 -0.63 0.00 0.00 0.00 178.15 177.91 2jz5 s ILE 8 N -5.94 5.32 0.39 -0.67 1.01 -1.26 -5.09 121.20 114.96 2jz5 s ILE 8 Ca -0.13 0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.87 2jz5 s ILE 8 Cb 0.17 -3.55 0.06 0.00 0.01 0.00 0.00 42.46 39.15 2jz5 s ILE 8 CO 0.82 0.31 0.52 0.29 0.00 0.00 0.00 174.94 176.88 2jz5 n LYS 9 N 4.48 0.75 -1.24 2.79 5.02 -1.26 -4.91 118.16 123.78 2jz5 n LYS 9 Ca -0.13 -2.12 -0.29 0.00 -2.02 0.00 0.00 58.31 53.75 2jz5 n LYS 9 Cb 0.52 -0.13 0.16 0.00 -0.02 0.00 0.00 35.03 35.55 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 -3.75 0.73 0.00 1.97 0.41 -1.26 -4.87 118.70 111.92 2jz5 s GLU 10 Ca 0.40 0.54 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 2jz5 s GLU 10 Cb -0.03 -1.77 0.00 0.00 -1.78 0.00 0.00 34.13 30.55 2jz5 s GLU 10 CO 0.25 -2.53 0.00 0.41 -0.49 0.00 0.00 175.26 172.90 2jz5 n GLY 11 N -1.30 -0.88 0.10 -1.39 0.00 -1.26 -4.91 105.19 95.55 2jz5 n GLY 11 Ca 0.06 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.49 2jz5 n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jz5 n ASP 12 N 0.05 0.75 -0.50 1.61 2.03 -1.26 -3.82 116.55 115.41 2jz5 n ASP 12 Ca 0.00 0.28 0.05 0.00 0.52 0.00 0.00 54.79 55.64 2jz5 n ASP 12 Cb 0.00 0.62 0.09 0.00 -0.72 0.00 0.00 41.12 41.11 2jz5 n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2jz5 n GLU 13 N -2.61 1.77 -4.29 -0.67 -0.00 -1.26 -4.43 120.64 109.15 2jz5 n GLU 13 Ca -0.00 -1.59 -0.35 0.00 -0.00 0.00 0.00 57.16 55.22 2jz5 n GLU 13 Cb 0.55 -1.22 -0.09 0.00 -0.00 0.00 0.00 31.44 30.68 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 -0.93 4.43 0.09 3.84 1.01 -1.25 -0.67 120.40 126.93 2jz5 s VAL 14 Ca 0.17 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.92 2jz5 s VAL 14 Cb 0.10 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2jz5 s VAL 14 CO 0.13 0.55 -0.12 0.00 0.00 0.00 0.00 175.10 175.66 2jz5 s ALA 15 N -0.96 1.19 -0.03 5.51 0.00 0.15 -4.39 121.76 123.24 2jz5 s ALA 15 Ca 0.15 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 51.06 2jz5 s ALA 15 Cb -0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2jz5 s ALA 15 CO 0.05 0.07 -0.22 0.34 0.00 0.00 0.00 175.76 176.00 2jz5 s ASP 16 N -2.13 2.66 -0.02 0.00 -1.08 -1.26 -1.02 116.67 113.81 2jz5 s ASP 16 Ca 0.02 -0.42 0.02 0.00 -0.52 0.00 0.00 52.55 51.65 2jz5 s ASP 16 Cb -0.06 -0.46 0.01 0.00 -1.46 0.00 0.00 42.92 40.94 2jz5 s ASP 16 CO 0.02 0.25 -0.07 -0.69 0.52 0.00 0.00 175.17 175.20 2jz5 s VAL 17 N -0.36 0.60 -0.12 1.11 1.01 -0.85 -4.89 120.40 116.89 2jz5 s VAL 17 Ca 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2jz5 s VAL 17 Cb -0.10 -0.55 0.04 0.00 0.00 0.00 0.00 36.38 35.77 2jz5 s VAL 17 CO 0.01 0.20 -0.00 -0.89 0.00 0.00 0.00 175.10 174.41 2jz5 s THR 18 N 0.31 0.58 -0.12 3.92 2.01 -1.26 -0.17 115.64 120.91 2jz5 s THR 18 Ca -0.04 -0.22 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 2jz5 s THR 18 Cb -0.08 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2jz5 s THR 18 CO 0.00 0.12 0.13 -0.63 -0.69 0.00 0.00 174.62 173.55 2jz5 s ILE 19 N 1.87 5.45 -0.08 1.82 1.01 -0.50 -4.93 121.20 125.84 2jz5 s ILE 19 Ca 0.03 0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.91 2jz5 s ILE 19 Cb -0.14 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2jz5 s ILE 19 CO -0.07 0.62 -0.24 -0.36 0.00 0.00 0.00 174.94 174.89 2jz5 s PHE 20 N -1.02 2.52 -0.02 3.97 0.08 -1.26 -2.03 117.98 120.22 2jz5 s PHE 20 Ca 0.15 -0.88 -0.29 0.00 0.12 0.00 0.00 56.93 56.03 2jz5 s PHE 20 Cb -0.12 -1.67 0.10 0.00 -0.57 0.00 0.00 43.02 40.77 2jz5 s PHE 20 CO 0.04 -0.31 0.90 0.00 -0.10 0.00 0.00 175.22 175.74 2jz5 s ALA 21 N 0.10 -1.83 0.03 5.36 0.00 -0.58 -5.01 121.76 119.83 2jz5 s ALA 21 Ca -0.11 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 52.66 2jz5 s ALA 21 Cb -0.16 0.33 -0.18 0.00 0.00 0.00 0.00 23.12 23.11 2jz5 s ALA 21 CO 0.06 -0.66 1.43 0.93 0.00 0.00 0.00 175.76 177.52 2jz5 h GLU 22 N 2.05 -0.15 -5.87 0.00 4.39 -1.96 -3.41 114.58 109.62 2jz5 h GLU 22 Ca -0.22 0.01 -0.66 0.00 0.34 0.00 0.00 59.36 58.83 2jz5 h GLU 22 Cb 1.23 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.83 2jz5 h GLU 22 CO 0.31 0.13 -0.54 0.95 -1.16 0.00 0.00 179.01 178.69 2jz5 s THR 23 N -5.07 5.00 0.37 1.13 -4.23 -1.26 -4.82 115.64 106.76 2jz5 s THR 23 Ca -0.15 -0.18 0.10 0.00 -1.18 0.00 0.00 61.69 60.28 2jz5 s THR 23 Cb 0.03 -3.25 0.33 0.00 1.34 0.00 0.00 72.50 70.95 2jz5 s THR 23 CO 0.63 0.45 1.88 0.50 -0.54 0.00 0.00 174.62 177.54 2jz5 h LYS 24 N 4.41 0.64 -0.40 3.99 3.64 -1.88 -0.55 116.57 126.41 2jz5 h LYS 24 Ca -0.51 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.87 2jz5 h LYS 24 Cb 1.20 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2jz5 h LYS 24 CO 0.61 0.42 0.18 0.22 -2.27 0.00 0.00 179.45 178.62 2jz5 h ASP 25 N 0.65 0.25 -0.61 4.20 3.58 -1.98 0.61 116.42 123.13 2jz5 h ASP 25 Ca 0.43 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.86 2jz5 h ASP 25 Cb 0.72 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 2jz5 h ASP 25 CO -0.19 0.18 0.22 0.00 -2.88 0.00 0.00 179.24 176.57 2jz5 h ALA 26 N 1.23 1.18 0.33 -0.78 0.00 -1.53 0.21 119.26 119.90 2jz5 h ALA 26 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2jz5 h ALA 26 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2jz5 h ALA 26 CO -0.14 0.58 -0.25 -0.07 0.00 0.00 0.00 179.25 179.37 2jz5 h LEU 27 N 0.93 -0.63 -0.89 0.00 4.07 -0.73 -1.40 115.31 116.65 2jz5 h LEU 27 Ca 0.21 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.20 2jz5 h LEU 27 Cb 0.24 0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 2jz5 h LEU 27 CO -0.01 -0.38 0.48 -0.33 -1.08 0.00 0.00 178.44 177.12 2jz5 h GLU 28 N -0.58 1.25 -0.20 1.13 5.08 -0.53 -0.50 114.58 120.24 2jz5 h GLU 28 Ca -0.03 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 2jz5 h GLU 28 Cb 0.50 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2jz5 h GLU 28 CO 0.00 0.92 -0.04 0.77 -1.00 0.00 0.00 179.01 179.67 2jz5 h SER 29 N 1.25 0.37 -0.04 1.42 0.02 -0.48 -1.68 113.55 114.42 2jz5 h SER 29 Ca 0.31 -0.35 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 2jz5 h SER 29 Cb 0.04 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2jz5 h SER 29 CO -0.05 0.64 -0.52 -0.08 -1.14 0.00 0.00 176.83 175.68 2jz5 h GLU 30 N 0.10 0.62 -0.37 3.45 4.57 -1.18 -3.11 114.58 118.66 2jz5 h GLU 30 Ca 0.05 -0.37 0.03 0.00 -1.18 0.00 0.00 59.36 57.89 2jz5 h GLU 30 Cb 0.47 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2jz5 h GLU 30 CO 0.02 0.98 0.19 1.25 -1.18 0.00 0.00 179.01 180.27 2jz5 h LEU 31 N 0.48 0.27 -1.24 1.64 5.85 -1.00 -1.89 115.31 119.42 2jz5 h LEU 31 Ca 0.02 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.89 2jz5 h LEU 31 Cb 1.07 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 2jz5 h LEU 31 CO 0.10 0.20 0.58 0.00 -0.34 0.00 0.00 178.44 178.98 2jz5 h ALA 32 N 1.20 1.76 -0.20 1.25 0.00 -1.24 0.15 119.26 122.18 2jz5 h ALA 32 Ca 0.16 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2jz5 h ALA 32 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2jz5 h ALA 32 CO -0.11 0.01 -0.35 0.87 0.00 0.00 0.00 179.25 179.67 2jz5 h LYS 33 N 0.76 0.43 -0.02 0.00 1.57 -1.30 0.19 116.57 118.19 2jz5 h LYS 33 Ca 0.44 -0.19 -0.24 0.00 -1.87 0.00 0.00 60.65 58.79 2jz5 h LYS 33 Cb 0.63 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.94 2jz5 h LYS 33 CO -0.20 0.72 -0.95 1.88 -0.57 0.00 0.00 179.45 180.33 2jz5 h TYR 34 N 0.37 0.84 -0.64 -1.35 -1.99 -0.69 -0.38 116.97 113.13 2jz5 h TYR 34 Ca 0.04 -0.44 -0.07 0.00 2.00 0.00 0.00 58.73 60.27 2jz5 h TYR 34 Cb 0.79 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.39 2jz5 h TYR 34 CO 0.02 1.27 0.14 0.82 -0.00 0.00 0.00 178.16 180.41 2jz5 h ILE 35 N 0.34 1.25 -0.41 -2.88 2.04 -0.57 0.10 117.51 117.39 2jz5 h ILE 35 Ca -0.09 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 2jz5 h ILE 35 Cb 1.59 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2jz5 h ILE 35 CO 0.18 0.36 0.17 -0.33 0.00 0.00 0.00 178.15 178.52 2jz5 h GLU 36 N 0.97 0.61 -0.87 2.37 4.39 -0.55 -0.80 114.58 120.69 2jz5 h GLU 36 Ca 0.20 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.81 2jz5 h GLU 36 Cb 0.36 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 2jz5 h GLU 36 CO 0.00 0.57 0.57 1.25 -1.16 0.00 0.00 179.01 180.24 2jz5 h LEU 37 N 0.51 0.97 0.14 1.33 6.46 -0.72 -1.83 115.31 122.18 2jz5 h LEU 37 Ca 0.14 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2jz5 h LEU 37 Cb 0.18 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2jz5 h LEU 37 CO -0.01 0.68 -0.07 0.00 -0.62 0.00 0.00 178.44 178.42 2jz5 h ALA 38 N 1.34 -0.19 -0.06 1.25 0.00 -0.33 -2.28 119.26 118.99 2jz5 h ALA 38 Ca 0.33 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2jz5 h ALA 38 Cb -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2jz5 h ALA 38 CO -0.09 -0.47 -0.18 0.87 0.00 0.00 0.00 179.25 179.38 2jz5 h LYS 39 N -0.46 0.09 -0.29 0.00 1.57 -1.12 0.30 116.57 116.66 2jz5 h LYS 39 Ca -0.02 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2jz5 h LYS 39 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2jz5 h LYS 39 CO 0.03 0.28 -0.19 1.03 -0.57 0.00 0.00 179.45 180.03 2jz5 h SER 40 N 0.09 0.53 0.03 0.86 0.87 -1.09 -3.23 113.55 111.60 2jz5 h SER 40 Ca 0.02 -0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.29 2jz5 h SER 40 Cb 0.38 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2jz5 h SER 40 CO 0.03 0.73 -0.69 0.58 -0.53 0.00 0.00 176.83 176.95 2jz5 h VAL 41 N 0.48 1.37 -3.40 2.23 2.07 -0.78 -3.47 116.25 114.76 2jz5 h VAL 41 Ca 0.08 -2.31 -0.39 0.00 0.82 0.00 0.00 66.70 64.90 2jz5 h VAL 41 Cb 0.60 2.89 -0.36 0.00 -1.52 0.00 0.00 31.29 32.90 2jz5 h VAL 41 CO 0.04 0.53 -0.76 0.00 0.02 0.00 0.00 177.57 177.40 2jz5 h ALA 43 N 7.66 0.66 -0.71 0.00 0.00 -1.81 -3.29 119.26 121.77 2jz5 h ALA 43 Ca -0.32 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.27 2jz5 h ALA 43 Cb 1.13 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.75 2jz5 h ALA 43 CO 0.38 0.02 0.38 0.41 0.00 0.00 0.00 179.25 180.44 2jz5 n GLY 44 N 1.16 3.64 3.70 0.00 0.00 -1.26 -4.96 105.19 107.47 2jz5 n GLY 44 Ca 0.01 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.62 3.84 -0.32 1.61 0.11 -1.24 -4.59 120.40 117.19 2jz5 s VAL 45 Ca 0.46 1.25 -0.12 0.00 -2.93 0.00 0.00 61.98 60.64 2jz5 s VAL 45 Cb 0.38 -3.80 -0.03 0.00 -1.53 0.00 0.00 36.38 31.40 2jz5 s VAL 45 CO 0.10 0.03 0.22 -1.61 -3.33 0.00 0.00 175.10 170.51 2jz5 s GLU 46 N 1.96 3.64 0.07 1.54 2.02 0.12 -4.94 118.70 123.11 2jz5 s GLU 46 Ca 0.61 -0.54 0.05 0.00 0.02 0.00 0.00 54.97 55.11 2jz5 s GLU 46 Cb -0.30 -3.75 -0.03 0.00 0.10 0.00 0.00 34.13 30.15 2jz5 s GLU 46 CO 0.26 -0.36 -0.14 1.52 0.02 0.00 0.00 175.26 176.57 2jz5 s TYR 47 N 1.73 1.17 0.31 1.61 -0.85 -1.26 0.52 117.35 120.57 2jz5 s TYR 47 Ca 0.06 -0.46 0.11 0.00 -0.52 0.00 0.00 57.07 56.26 2jz5 s TYR 47 Cb -0.17 -0.66 -0.06 0.00 0.38 0.00 0.00 41.96 41.46 2jz5 s TYR 47 CO 0.11 0.04 -0.13 -0.80 -1.52 0.00 0.00 175.55 173.25 2jz5 s ASN 48 N -1.72 3.76 -0.03 -0.18 0.02 0.09 -4.96 114.94 111.92 2jz5 s ASN 48 Ca -0.03 -1.06 -0.02 0.00 -1.02 0.00 0.00 52.86 50.73 2jz5 s ASN 48 Cb -0.10 -0.38 0.01 0.00 0.02 0.00 0.00 41.25 40.81 2jz5 s ASN 48 CO 0.02 -0.08 0.06 -0.69 0.02 0.00 0.00 177.10 176.44 2jz5 s VAL 49 N -2.53 -0.02 1.17 1.60 1.01 -1.26 -1.36 120.40 119.00 2jz5 s VAL 49 Ca 0.31 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 2jz5 s VAL 49 Cb -0.02 -0.10 0.27 0.00 0.00 0.00 0.00 36.38 36.53 2jz5 s VAL 49 CO 0.16 0.02 1.14 -0.94 0.00 0.00 0.00 175.10 175.49 2jz5 s SER 50 N 0.35 1.23 -0.04 3.32 1.04 -0.89 -4.99 113.70 113.72 2jz5 s SER 50 Ca -0.03 0.58 -0.27 0.00 0.48 0.00 0.00 55.95 56.71 2jz5 s SER 50 Cb -0.04 -0.80 -0.03 0.00 0.10 0.00 0.00 66.02 65.25 2jz5 s SER 50 CO -0.01 -3.92 0.87 -1.61 0.98 0.00 0.00 173.24 169.55 2jz5 s GLU 51 N -5.47 4.49 -0.36 4.02 0.41 -1.26 -4.92 118.70 115.60 2jz5 s GLU 51 Ca 0.71 1.20 -0.18 0.00 -0.41 0.00 0.00 54.97 56.29 2jz5 s GLU 51 Cb -0.09 -3.47 0.00 0.00 -1.78 0.00 0.00 34.13 28.79 2jz5 s GLU 51 CO 0.56 -0.05 0.53 -0.51 -0.49 0.00 0.00 175.26 175.30 2jz5 s LEU 52 N 1.09 4.38 0.00 1.80 1.43 -1.26 -4.85 118.68 121.27 2jz5 s LEU 52 Ca 0.46 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 2jz5 s LEU 52 Cb -0.19 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 2jz5 s LEU 52 CO 0.23 -0.52 0.13 0.35 0.23 0.00 0.00 176.35 176.77 2jz5 n THR 53 N 5.47 0.00 0.27 5.49 -2.24 -1.26 -5.01 114.28 117.00 2jz5 n THR 53 Ca -0.04 -1.90 0.16 0.00 -2.27 0.00 0.00 64.05 60.00 2jz5 n THR 53 Cb 0.49 0.71 0.58 0.00 -2.10 0.00 0.00 70.33 70.01 2jz5 n THR 53 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2jz5 h GLU 54 N 0.00 0.00 0.00 -0.78 3.07 -2.02 -3.16 114.58 111.69 2jz5 h GLU 54 Ca -0.25 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.48 2jz5 h GLU 54 Cb 0.97 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.85 2jz5 h GLU 54 CO 0.39 0.00 -1.27 0.93 -1.40 0.00 0.00 179.01 177.65 2jz5 h GLU 55 N 0.00 0.00 -6.26 2.33 5.08 -1.97 -3.45 114.58 110.30 2jz5 h GLU 55 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2jz5 h GLU 55 Cb 0.61 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 2jz5 h GLU 55 CO 0.00 0.27 0.85 -1.54 -1.00 0.00 0.00 179.01 177.59 2jz5 s SER 56 N -5.78 6.94 0.00 1.42 1.04 -1.19 -4.81 113.70 111.31 2jz5 s SER 56 Ca -0.02 1.16 0.14 0.00 0.48 0.00 0.00 55.95 57.70 2jz5 s SER 56 Cb 0.09 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.86 2jz5 s SER 56 CO 0.80 -0.86 1.06 0.29 0.98 0.00 0.00 173.24 175.51 2jz5 n LYS 57 N 6.80 1.54 -4.25 4.02 4.01 -1.26 -4.66 118.16 124.36 2jz5 n LYS 57 Ca 0.12 -1.60 -0.19 0.00 -0.51 0.00 0.00 58.31 56.13 2jz5 n LYS 57 Cb 0.47 -1.29 -0.16 0.00 -0.51 0.00 0.00 35.03 33.55 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2jz5 s GLU 58 N -1.09 0.78 0.02 1.97 2.02 -1.26 -1.52 118.70 119.61 2jz5 s GLU 58 Ca 0.20 -0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.02 2jz5 s GLU 58 Cb 0.13 -0.76 -0.02 0.00 0.10 0.00 0.00 34.13 33.58 2jz5 s GLU 58 CO 0.18 0.04 -0.09 -0.48 0.02 0.00 0.00 175.26 174.92 2jz5 s LEU 59 N 0.40 2.13 -0.14 1.80 2.34 -0.86 -4.99 118.68 119.37 2jz5 s LEU 59 Ca -0.05 -0.35 -0.00 0.00 0.06 0.00 0.00 54.13 53.78 2jz5 s LEU 59 Cb -0.10 -0.37 -0.01 0.00 -0.56 0.00 0.00 46.19 45.16 2jz5 s LEU 59 CO 0.00 -0.02 -0.13 -0.89 -1.06 0.00 0.00 176.35 174.25 2jz5 s THR 60 N -0.74 2.92 -0.28 5.48 2.01 -1.26 -1.42 115.64 122.35 2jz5 s THR 60 Ca -0.02 -0.70 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 2jz5 s THR 60 Cb -0.06 -2.23 0.03 0.00 0.01 0.00 0.00 72.50 70.24 2jz5 s THR 60 CO 0.00 0.51 0.01 0.00 -0.69 0.00 0.00 174.62 174.46 2jz5 s ALA 61 N 0.59 2.86 -0.35 7.40 0.00 0.77 -2.10 121.76 130.91 2jz5 s ALA 61 Ca -0.08 -1.57 -0.19 0.00 0.00 0.00 0.00 51.96 50.13 2jz5 s ALA 61 Cb -0.16 -1.93 -0.00 0.00 0.00 0.00 0.00 23.12 21.03 2jz5 s ALA 61 CO 0.03 -1.01 0.54 0.50 0.00 0.00 0.00 175.76 175.82 2jz5 s ARG 62 N 1.36 3.62 -0.21 0.00 6.06 -0.47 -2.00 118.95 127.31 2jz5 s ARG 62 Ca -0.01 -0.13 -0.04 0.00 -2.50 0.00 0.00 55.73 53.06 2jz5 s ARG 62 Cb -0.18 -3.81 -0.01 0.00 0.06 0.00 0.00 34.95 31.01 2jz5 s ARG 62 CO -0.01 -0.67 -0.04 -0.06 -2.50 0.00 0.00 175.30 172.01 2jz5 s PHE 63 N 2.47 2.96 -0.18 5.12 0.08 -0.19 -0.73 117.98 127.50 2jz5 s PHE 63 Ca 0.20 -0.86 -0.02 0.00 0.12 0.00 0.00 56.93 56.37 2jz5 s PHE 63 Cb -0.15 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.20 2jz5 s PHE 63 CO 0.14 -0.49 -0.10 0.21 -0.10 0.00 0.00 175.22 174.88 2jz5 s LYS 64 N 1.36 3.33 0.15 0.44 2.20 0.18 0.33 119.74 127.73 2jz5 s LYS 64 Ca 0.04 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 54.99 2jz5 s LYS 64 Cb -0.14 -2.81 0.03 0.00 -1.51 0.00 0.00 37.83 33.40 2jz5 s LYS 64 CO -0.02 -0.04 0.20 1.19 -0.36 0.00 0.00 175.35 176.32 2jz5 n PHE 65 N 4.29 -3.12 -0.03 4.03 3.72 0.16 0.14 117.46 126.65 2jz5 n PHE 65 Ca -0.19 -0.42 -0.22 0.00 -0.05 0.00 0.00 57.45 56.58 2jz5 n PHE 65 Cb 0.51 -0.15 -0.13 0.00 -0.94 0.00 0.00 39.48 38.78 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 -1.36 0.71 -4.36 -1.08 1.02 -1.26 -4.83 120.64 109.48 2jz5 n GLU 66 Ca 0.04 0.33 -0.22 0.00 -0.02 0.00 0.00 57.16 57.29 2jz5 n GLU 66 Cb 0.13 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 29.73 2jz5 n GLU 66 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2jz5 s VAL 67 N -2.51 1.91 0.48 2.62 -7.23 -1.26 -5.03 120.40 109.37 2jz5 s VAL 67 Ca -0.25 -2.05 0.18 0.00 -1.81 0.00 0.00 61.98 58.05 2jz5 s VAL 67 Cb 0.07 -1.96 0.24 0.00 0.56 0.00 0.00 36.38 35.28 2jz5 s VAL 67 CO 0.72 -0.38 2.07 0.77 -0.31 0.00 0.00 175.10 177.97 2jz5 h SER 68 N 2.97 0.00 -0.36 4.85 4.64 -1.89 -1.96 113.55 121.80 2jz5 h SER 68 Ca -0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2jz5 h SER 68 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2jz5 h SER 68 CO 0.55 0.10 0.22 0.00 -0.87 0.00 0.00 176.83 176.83 2jz5 h ALA 69 N 1.90 1.68 0.00 5.18 0.00 -1.96 -2.25 119.26 123.80 2jz5 h ALA 69 Ca -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2jz5 h ALA 69 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2jz5 h ALA 69 CO 0.01 0.28 -0.35 0.93 0.00 0.00 0.00 179.25 180.12 2jz5 h GLU 70 N 0.52 0.00 0.37 0.00 5.08 -1.71 -1.40 114.58 117.44 2jz5 h GLU 70 Ca 0.14 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2jz5 h GLU 70 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2jz5 h GLU 70 CO -0.03 0.35 -0.18 -0.22 -1.00 0.00 0.00 179.01 177.94 2jz5 h LYS 71 N 0.00 -0.48 -0.54 2.33 3.11 -1.51 -1.47 116.57 118.00 2jz5 h LYS 71 Ca -0.00 0.03 0.07 0.00 -2.81 0.00 0.00 60.65 57.94 2jz5 h LYS 71 Cb 0.66 0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 31.94 2jz5 h LYS 71 CO 0.05 -0.26 0.23 -0.07 -2.81 0.00 0.00 179.45 176.58 2jz5 h LEU 72 N -0.60 0.28 -0.67 5.20 3.38 -1.47 0.88 115.31 122.31 2jz5 h LEU 72 Ca -0.05 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2jz5 h LEU 72 Cb 0.44 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2jz5 h LEU 72 CO 0.08 0.19 0.44 0.40 0.09 0.00 0.00 178.44 179.64 2jz5 h ILE 73 N 0.44 1.16 0.00 1.22 2.04 -1.17 0.19 117.51 121.40 2jz5 h ILE 73 Ca 0.26 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2jz5 h ILE 73 Cb 0.25 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2jz5 h ILE 73 CO -0.23 0.16 -0.00 0.15 0.00 0.00 0.00 178.15 178.23 2jz5 h PHE 74 N 0.90 -0.01 -0.92 1.37 3.57 -0.71 -2.52 116.94 118.63 2jz5 h PHE 74 Ca 0.25 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2jz5 h PHE 74 Cb -0.09 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 2jz5 h PHE 74 CO -0.03 0.32 0.60 0.93 -2.23 0.00 0.00 178.31 177.90 2jz5 h GLU 75 N -0.33 1.15 -0.35 1.11 4.39 -0.63 0.13 114.58 120.05 2jz5 h GLU 75 Ca -0.00 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2jz5 h GLU 75 Cb 0.33 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2jz5 h GLU 75 CO 0.00 0.76 0.15 -0.07 -1.16 0.00 0.00 179.01 178.69 2jz5 h LEU 76 N 1.18 0.20 -0.69 1.33 3.38 -0.57 0.26 115.31 120.40 2jz5 h LEU 76 Ca 0.36 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.23 2jz5 h LEU 76 Cb -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2jz5 h LEU 76 CO -0.11 0.15 -0.31 0.11 0.09 0.00 0.00 178.44 178.38 2jz5 h LYS 77 N 0.32 0.68 -0.20 1.13 1.57 -0.97 -2.80 116.57 116.28 2jz5 h LYS 77 Ca 0.15 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2jz5 h LYS 77 Cb 0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2jz5 h LYS 77 CO -0.13 0.90 -0.07 1.15 -0.57 0.00 0.00 179.45 180.73 2jz5 h THR 78 N 0.58 1.17 -0.67 -0.16 2.02 -0.16 0.16 112.91 115.85 2jz5 h THR 78 Ca 0.07 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.59 2jz5 h THR 78 Cb 0.81 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2jz5 h THR 78 CO 0.07 0.23 0.40 0.03 0.37 0.00 0.00 175.52 176.62 2jz5 h ARG 79 N 0.30 0.75 0.18 6.66 2.47 -0.68 -0.04 114.38 124.02 2jz5 h ARG 79 Ca 0.06 -0.05 -0.33 0.00 -1.26 0.00 0.00 59.98 58.41 2jz5 h ARG 79 Cb 0.31 -0.17 0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2jz5 h ARG 79 CO 0.01 0.50 -1.59 0.77 0.56 0.00 0.00 179.97 180.22 2jz5 h SER 80 N 0.78 0.59 -0.42 7.04 0.02 -1.42 -3.35 113.55 116.79 2jz5 h SER 80 Ca 0.28 -0.78 -0.13 0.00 -0.84 0.00 0.00 61.79 60.32 2jz5 h SER 80 Cb 0.07 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2jz5 h SER 80 CO -0.13 1.64 -0.24 0.25 -1.14 0.00 0.00 176.83 177.21 2jz5 h LEU 81 N 0.10 0.94 -3.53 5.07 5.85 -0.64 -2.99 115.31 120.12 2jz5 h LEU 81 Ca -0.28 -0.42 -0.36 0.00 0.84 0.00 0.00 57.88 57.66 2jz5 h LEU 81 Cb 2.08 -0.26 -0.15 0.00 0.37 0.00 0.00 40.66 42.70 2jz5 h LEU 81 CO 0.20 1.15 0.47 0.00 -0.34 0.00 0.00 178.44 179.91 2jz5 n ALA 82 N -2.51 5.24 0.10 1.25 0.00 -0.04 -4.45 120.51 120.11 2jz5 n ALA 82 Ca -0.01 -1.84 -0.11 0.00 0.00 0.00 0.00 53.44 51.48 2jz5 n ALA 82 Cb 0.46 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 2jz5 n ALA 82 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jz5 h ARG 83 N 1.53 -0.31 -1.53 0.00 2.43 -1.65 -3.47 114.38 111.37 2jz5 h ARG 83 Ca 0.32 0.02 -0.38 0.00 -0.81 0.00 0.00 59.98 59.13 2jz5 h ARG 83 Cb 0.91 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 30.40 2jz5 h ARG 83 CO 0.85 0.04 -0.38 1.28 -1.51 0.00 0.00 179.97 180.25 2jz5 n LEU 84 N -5.01 -1.45 0.00 3.80 4.77 -1.26 -4.10 117.00 113.76 2jz5 n LEU 84 Ca -0.08 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 2jz5 n LEU 84 Cb 0.25 -2.66 -0.03 0.00 -2.33 0.00 0.00 43.42 38.65 2jz5 n LEU 84 CO 0.24 -0.83 -0.16 -0.62 -1.33 0.00 0.00 177.39 174.69 2jz5 n GLU 85 N -2.39 -1.76 0.00 3.23 1.02 -1.26 -4.77 120.64 114.71 2jz5 n GLU 85 Ca -0.20 1.16 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 2jz5 n GLU 85 Cb 0.63 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2jz5 n GLU 85 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2jz5 n HIS 86 N -2.88 0.00 -2.71 -0.32 -0.00 -1.26 -4.83 115.22 103.21 2jz5 n HIS 86 Ca 0.01 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.14 2jz5 n HIS 86 Cb 0.40 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.23 2jz5 n HIS 86 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2jz5 n HIS 87 N 0.00 -3.54 -2.33 1.57 -0.00 -1.26 -4.84 115.22 104.83 2jz5 n HIS 87 Ca 0.00 2.04 -0.42 0.00 -0.00 0.00 0.00 57.72 59.34 2jz5 n HIS 87 Cb 0.00 -3.31 -0.02 0.00 -0.00 0.00 0.00 29.99 26.66 2jz5 n HIS 87 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2jz5 s HIS 88 N -0.57 2.28 -0.06 1.57 -3.43 -1.26 -4.99 115.29 108.83 2jz5 s HIS 88 Ca -0.22 0.60 -0.09 0.00 -0.80 0.00 0.00 55.06 54.55 2jz5 s HIS 88 Cb 0.01 -4.32 -0.05 0.00 -1.43 0.00 0.00 32.58 26.80 2jz5 s HIS 88 CO 0.63 -2.06 0.24 -1.58 -2.00 0.00 0.00 174.74 169.97 2jz5 s HIS 89 N 5.95 3.62 -0.32 0.38 5.04 -1.26 -5.08 115.29 123.62 2jz5 s HIS 89 Ca 0.59 0.65 -0.02 0.00 -1.54 0.00 0.00 55.06 54.74 2jz5 s HIS 89 Cb -0.13 -2.03 0.06 0.00 0.04 0.00 0.00 32.58 30.52 2jz5 s HIS 89 CO 0.29 0.68 0.04 -1.01 -2.34 0.00 0.00 174.74 172.41 2jz5 s HIS 90 N -1.11 3.35 0.00 3.88 3.76 -1.26 -5.32 115.29 118.59 2jz5 s HIS 90 Ca 0.20 -2.03 0.00 0.00 -0.15 0.00 0.00 55.06 53.08 2jz5 s HIS 90 Cb -0.13 -2.37 0.00 0.00 1.11 0.00 0.00 32.58 31.18 2jz5 s HIS 90 CO 0.09 -0.84 0.00 1.58 -0.85 0.00 0.00 174.74 174.72