#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 2.97 3.72 0.00 0.00 -1.26 -5.09 105.19 105.53 2jz5 n GLY 2 Ca 0.00 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 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 2.71 4.31 0.31 1.61 2.56 -1.26 -5.07 118.70 123.86 2jz5 s GLU 3 Ca 0.00 0.36 0.11 0.00 0.00 0.00 0.00 54.97 55.43 2jz5 s GLU 3 Cb 0.00 -3.44 -0.05 0.00 2.00 0.00 0.00 34.13 32.64 2jz5 s GLU 3 CO 0.00 0.16 -0.12 0.42 -0.56 0.00 0.00 175.26 175.17 2jz5 s ILE 4 N 0.63 2.55 -1.45 -3.70 -1.09 -1.26 -5.03 121.20 111.84 2jz5 s ILE 4 Ca 0.23 -2.23 -0.08 0.00 -2.23 0.00 0.00 60.65 56.34 2jz5 s ILE 4 Cb -0.15 -2.53 0.04 0.00 -1.58 0.00 0.00 42.46 38.24 2jz5 s ILE 4 CO 0.09 -0.31 2.55 0.61 -1.23 0.00 0.00 174.94 176.64 2jz5 n GLY 5 N -0.75 4.72 3.41 6.18 0.00 -1.26 -4.87 105.19 112.62 2jz5 n GLY 5 Ca -0.05 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 2jz5 n GLY 5 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jz5 s PHE 6 N 0.73 1.97 -0.03 1.61 0.08 -1.26 -5.04 117.98 116.04 2jz5 s PHE 6 Ca 0.58 -0.54 -0.01 0.00 0.12 0.00 0.00 56.93 57.08 2jz5 s PHE 6 Cb 0.17 -0.97 -0.01 0.00 -0.57 0.00 0.00 43.02 41.64 2jz5 s PHE 6 CO -0.07 0.44 0.12 0.82 -0.10 0.00 0.00 175.22 176.43 2jz5 h ILE 7 N 2.37 0.00 -3.23 0.64 2.04 -1.95 -3.44 117.51 113.93 2jz5 h ILE 7 Ca -0.39 -0.30 -0.58 0.00 1.00 0.00 0.00 64.86 64.58 2jz5 h ILE 7 Cb 1.24 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2jz5 h ILE 7 CO 0.64 0.00 -0.13 -0.63 0.00 0.00 0.00 178.15 178.03 2jz5 s ILE 8 N -1.46 5.06 0.00 -0.67 1.01 -1.26 -5.08 121.20 118.80 2jz5 s ILE 8 Ca -0.01 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.64 2jz5 s ILE 8 Cb 0.00 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2jz5 s ILE 8 CO 0.02 0.43 0.00 0.29 0.00 0.00 0.00 174.94 175.68 2jz5 n LYS 9 N 2.83 2.37 -0.68 2.79 5.02 -1.26 -5.00 118.16 124.22 2jz5 n LYS 9 Ca -0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.90 2jz5 n LYS 9 Cb 0.52 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.72 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 0.94 0.31 0.00 1.97 0.41 -1.26 -4.94 118.70 116.14 2jz5 s GLU 10 Ca 0.00 1.22 0.00 0.00 -0.41 0.00 0.00 54.97 55.78 2jz5 s GLU 10 Cb 0.00 -1.67 0.00 0.00 -1.78 0.00 0.00 34.13 30.68 2jz5 s GLU 10 CO 0.00 -3.01 0.00 0.41 -0.49 0.00 0.00 175.26 172.17 2jz5 n GLY 11 N 0.31 1.22 0.08 -1.39 0.00 -1.26 -4.96 105.19 99.20 2jz5 n GLY 11 Ca 0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 2jz5 n GLY 11 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2jz5 n ASP 12 N -0.42 0.57 -0.07 1.61 9.92 -1.26 -4.14 116.55 122.76 2jz5 n ASP 12 Ca 0.00 0.26 0.07 0.00 -0.53 0.00 0.00 54.79 54.59 2jz5 n ASP 12 Cb 0.00 0.49 0.10 0.00 -0.64 0.00 0.00 41.12 41.07 2jz5 n ASP 12 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2jz5 n GLU 13 N -2.83 1.64 -3.96 -1.24 -0.00 -1.26 -4.45 120.64 108.54 2jz5 n GLU 13 Ca -0.16 -2.23 -0.35 0.00 -0.00 0.00 0.00 57.16 54.41 2jz5 n GLU 13 Cb 0.94 -1.33 -0.11 0.00 -0.00 0.00 0.00 31.44 30.94 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 -2.27 4.45 -0.06 3.84 1.01 -1.26 -0.79 120.40 125.32 2jz5 s VAL 14 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2jz5 s VAL 14 Cb 0.20 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.57 2jz5 s VAL 14 CO 0.02 0.41 -0.03 0.00 0.00 0.00 0.00 175.10 175.50 2jz5 s ALA 15 N 0.94 0.74 0.02 5.51 0.00 -0.48 -4.44 121.76 124.05 2jz5 s ALA 15 Ca 0.03 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2jz5 s ALA 15 Cb -0.14 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2jz5 s ALA 15 CO 0.03 -0.20 -0.00 0.16 0.00 0.00 0.00 175.76 175.75 2jz5 s ASP 16 N 1.34 5.08 -0.09 0.00 1.47 -1.26 -0.37 116.67 122.83 2jz5 s ASP 16 Ca -0.04 -0.05 0.01 0.00 1.18 0.00 0.00 52.55 53.64 2jz5 s ASP 16 Cb -0.13 -1.29 -0.02 0.00 -0.34 0.00 0.00 42.92 41.13 2jz5 s ASP 16 CO -0.02 0.25 -0.12 -0.69 0.68 0.00 0.00 175.17 175.27 2jz5 s VAL 17 N -1.14 3.20 -0.32 2.11 1.01 0.02 -4.93 120.40 120.35 2jz5 s VAL 17 Ca 0.21 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 2jz5 s VAL 17 Cb -0.12 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 33.99 2jz5 s VAL 17 CO 0.12 0.56 0.07 -0.89 0.00 0.00 0.00 175.10 174.96 2jz5 s THR 18 N -0.19 3.59 -0.00 3.92 2.01 -1.26 -1.97 115.64 121.74 2jz5 s THR 18 Ca 0.01 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 60.87 2jz5 s THR 18 Cb -0.13 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2jz5 s THR 18 CO 0.03 -0.12 0.03 -0.63 -0.69 0.00 0.00 174.62 173.24 2jz5 s ILE 19 N 1.38 4.35 -0.03 1.82 1.01 -0.82 -4.96 121.20 123.94 2jz5 s ILE 19 Ca -0.02 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2jz5 s ILE 19 Cb -0.19 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 2jz5 s ILE 19 CO 0.02 0.37 -0.19 -0.36 0.00 0.00 0.00 174.94 174.78 2jz5 s PHE 20 N -1.12 1.79 0.06 3.97 0.40 -1.26 -2.51 117.98 119.31 2jz5 s PHE 20 Ca 0.21 -0.45 -0.28 0.00 -0.60 0.00 0.00 56.93 55.81 2jz5 s PHE 20 Cb -0.12 -1.18 0.09 0.00 0.51 0.00 0.00 43.02 42.32 2jz5 s PHE 20 CO 0.11 -0.12 1.05 0.00 0.70 0.00 0.00 175.22 176.96 2jz5 s ALA 21 N -0.16 -1.86 0.17 5.36 0.00 -0.60 -4.98 121.76 119.69 2jz5 s ALA 21 Ca 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 51.96 52.32 2jz5 s ALA 21 Cb -0.10 0.48 0.06 0.00 0.00 0.00 0.00 23.12 23.56 2jz5 s ALA 21 CO 0.01 -0.96 1.83 0.93 0.00 0.00 0.00 175.76 177.57 2jz5 h GLU 22 N 2.00 0.65 -5.95 0.00 3.07 -1.88 -3.41 114.58 109.06 2jz5 h GLU 22 Ca -0.24 -0.04 -0.53 0.00 -0.50 0.00 0.00 59.36 58.05 2jz5 h GLU 22 Cb 1.22 -0.15 -0.17 0.00 -0.84 0.00 0.00 28.75 28.82 2jz5 h GLU 22 CO 0.27 0.43 -0.77 0.95 -1.40 0.00 0.00 179.01 178.48 2jz5 s THR 23 N -6.15 1.93 0.26 1.13 -4.23 -1.26 -4.75 115.64 102.57 2jz5 s THR 23 Ca -0.13 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.32 2jz5 s THR 23 Cb 0.12 -1.96 0.11 0.00 1.34 0.00 0.00 72.50 72.11 2jz5 s THR 23 CO 0.74 -0.37 1.76 0.50 -0.54 0.00 0.00 174.62 176.72 2jz5 h LYS 24 N 2.99 0.77 -0.58 3.99 3.64 -1.85 -2.45 116.57 123.09 2jz5 h LYS 24 Ca -0.41 -0.21 0.10 0.00 -1.27 0.00 0.00 60.65 58.86 2jz5 h LYS 24 Cb 1.22 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.87 2jz5 h LYS 24 CO 0.54 0.78 0.14 0.22 -2.27 0.00 0.00 179.45 178.87 2jz5 h ASP 25 N 0.72 0.05 -0.40 4.20 1.82 -1.94 0.60 116.42 121.48 2jz5 h ASP 25 Ca 0.14 0.10 -0.05 0.00 -0.39 0.00 0.00 57.03 56.83 2jz5 h ASP 25 Cb 0.45 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.57 2jz5 h ASP 25 CO 0.02 0.04 0.05 0.00 -1.61 0.00 0.00 179.24 177.74 2jz5 h ALA 26 N 1.44 0.53 -0.44 -0.78 0.00 -1.92 -0.77 119.26 117.32 2jz5 h ALA 26 Ca 0.30 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2jz5 h ALA 26 Cb 0.42 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2jz5 h ALA 26 CO -0.36 0.25 0.21 -0.07 0.00 0.00 0.00 179.25 179.28 2jz5 h LEU 27 N 0.51 0.28 -0.99 0.00 3.38 -0.83 -2.03 115.31 115.65 2jz5 h LEU 27 Ca 0.12 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2jz5 h LEU 27 Cb 0.39 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2jz5 h LEU 27 CO 0.01 0.20 0.19 -0.33 0.09 0.00 0.00 178.44 178.61 2jz5 h GLU 28 N 0.42 0.93 -0.54 1.13 5.08 0.36 0.36 114.58 122.31 2jz5 h GLU 28 Ca 0.20 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2jz5 h GLU 28 Cb 0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2jz5 h GLU 28 CO -0.15 0.80 0.27 0.77 -1.00 0.00 0.00 179.01 179.69 2jz5 h SER 29 N 0.90 0.70 -0.12 1.42 0.02 -0.60 0.16 113.55 116.02 2jz5 h SER 29 Ca 0.20 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 2jz5 h SER 29 Cb 0.26 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2jz5 h SER 29 CO -0.01 0.62 -0.44 -0.33 -1.14 0.00 0.00 176.83 175.54 2jz5 h GLU 30 N 0.73 0.52 -0.82 3.45 5.08 -1.12 -3.23 114.58 119.19 2jz5 h GLU 30 Ca 0.19 -0.39 0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2jz5 h GLU 30 Cb 0.10 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2jz5 h GLU 30 CO -0.03 1.01 0.51 1.25 -1.00 0.00 0.00 179.01 180.75 2jz5 h LEU 31 N 0.12 0.80 -1.68 1.33 5.85 -0.08 -0.52 115.31 121.14 2jz5 h LEU 31 Ca -0.02 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2jz5 h LEU 31 Cb 1.07 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2jz5 h LEU 31 CO 0.09 0.52 0.37 0.00 -0.34 0.00 0.00 178.44 179.09 2jz5 h ALA 32 N 1.38 2.03 0.00 1.25 0.00 -0.73 0.21 119.26 123.41 2jz5 h ALA 32 Ca 0.35 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2jz5 h ALA 32 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2jz5 h ALA 32 CO -0.16 -0.15 -0.74 0.87 0.00 0.00 0.00 179.25 179.08 2jz5 h LYS 33 N 0.37 0.00 -0.22 0.00 1.79 -1.13 -0.30 116.57 117.09 2jz5 h LYS 33 Ca 0.25 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.56 2jz5 h LYS 33 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2jz5 h LYS 33 CO -0.07 0.74 -0.50 1.88 -1.08 0.00 0.00 179.45 180.42 2jz5 h TYR 34 N 0.00 0.93 -0.72 -1.35 0.05 -0.32 -1.23 116.97 114.33 2jz5 h TYR 34 Ca -0.01 -0.35 -0.02 0.00 0.05 0.00 0.00 58.73 58.41 2jz5 h TYR 34 Cb 1.37 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.91 2jz5 h TYR 34 CO 0.00 1.14 0.37 0.82 -1.05 0.00 0.00 178.16 179.45 2jz5 h ILE 35 N 0.45 1.22 -0.32 -2.88 2.04 -0.61 0.15 117.51 117.56 2jz5 h ILE 35 Ca -0.00 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2jz5 h ILE 35 Cb 1.11 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2jz5 h ILE 35 CO 0.11 0.25 0.16 -0.08 0.00 0.00 0.00 178.15 178.59 2jz5 h GLU 36 N 1.01 0.45 -0.57 2.37 4.81 -0.94 -0.08 114.58 121.63 2jz5 h GLU 36 Ca 0.25 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2jz5 h GLU 36 Cb 0.06 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2jz5 h GLU 36 CO -0.04 0.41 0.18 1.25 -0.73 0.00 0.00 179.01 180.08 2jz5 h LEU 37 N 0.39 0.79 -0.28 1.64 6.46 -0.75 -2.37 115.31 121.18 2jz5 h LEU 37 Ca 0.11 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2jz5 h LEU 37 Cb 0.09 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2jz5 h LEU 37 CO -0.02 0.75 0.05 0.00 -0.62 0.00 0.00 178.44 178.60 2jz5 h ALA 38 N 1.36 0.37 0.00 1.25 0.00 -0.09 -2.01 119.26 120.13 2jz5 h ALA 38 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2jz5 h ALA 38 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2jz5 h ALA 38 CO -0.01 0.06 -0.12 0.87 0.00 0.00 0.00 179.25 180.05 2jz5 h LYS 39 N 0.28 0.00 0.00 0.00 1.57 -0.91 0.45 116.57 117.96 2jz5 h LYS 39 Ca 0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2jz5 h LYS 39 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2jz5 h LYS 39 CO 0.01 0.12 -0.66 1.03 -0.57 0.00 0.00 179.45 179.37 2jz5 h SER 40 N 0.00 0.00 0.05 0.86 0.87 -0.85 -3.26 113.55 111.23 2jz5 h SER 40 Ca -0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.25 2jz5 h SER 40 Cb 0.37 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2jz5 h SER 40 CO 0.02 0.66 -1.67 0.52 -0.53 0.00 0.00 176.83 175.83 2jz5 n VAL 41 N -3.65 1.64 -3.44 2.23 0.31 -0.64 -4.90 118.33 109.88 2jz5 n VAL 41 Ca -0.01 -0.33 -0.16 0.00 -0.01 0.00 0.00 64.34 63.84 2jz5 n VAL 41 Cb 0.68 -1.89 -0.11 0.00 -0.91 0.00 0.00 33.84 31.60 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 8.27 1.54 -0.35 0.00 0.00 -1.76 -2.57 119.26 124.39 2jz5 h ALA 43 Ca -0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2jz5 h ALA 43 Cb 1.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2jz5 h ALA 43 CO 0.28 0.27 0.13 0.41 0.00 0.00 0.00 179.25 180.34 2jz5 n GLY 44 N -0.82 2.60 3.76 0.00 0.00 -1.26 -4.92 105.19 104.55 2jz5 n GLY 44 Ca -0.02 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.68 3.12 -0.10 1.61 0.11 -0.97 -4.79 120.40 117.70 2jz5 s VAL 45 Ca 0.25 1.07 0.01 0.00 -2.93 0.00 0.00 61.98 60.39 2jz5 s VAL 45 Cb 0.20 -3.68 -0.02 0.00 -1.53 0.00 0.00 36.38 31.36 2jz5 s VAL 45 CO 0.06 0.23 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.31 2jz5 s GLU 46 N -1.22 3.05 0.01 1.54 2.02 -0.60 -4.95 118.70 118.55 2jz5 s GLU 46 Ca 0.49 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.78 2jz5 s GLU 46 Cb -0.36 -2.53 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 2jz5 s GLU 46 CO 0.45 0.37 0.00 1.52 0.02 0.00 0.00 175.26 177.62 2jz5 s TYR 47 N -0.05 0.20 0.33 1.61 -0.85 -1.26 0.24 117.35 117.57 2jz5 s TYR 47 Ca -0.03 -0.41 0.06 0.00 -0.52 0.00 0.00 57.07 56.17 2jz5 s TYR 47 Cb -0.14 -0.15 -0.07 0.00 0.38 0.00 0.00 41.96 41.99 2jz5 s TYR 47 CO 0.04 -0.19 -0.02 -0.80 -1.52 0.00 0.00 175.55 173.06 2jz5 s ASN 48 N -1.31 3.07 0.04 -0.18 0.02 -0.92 -4.97 114.94 110.69 2jz5 s ASN 48 Ca -0.14 -1.28 0.01 0.00 -1.02 0.00 0.00 52.86 50.43 2jz5 s ASN 48 Cb -0.09 -0.23 -0.03 0.00 0.02 0.00 0.00 41.25 40.93 2jz5 s ASN 48 CO -0.01 -0.41 -0.05 -0.69 0.02 0.00 0.00 177.10 175.97 2jz5 s VAL 49 N -2.95 0.31 1.28 1.60 1.01 -1.26 -1.80 120.40 118.60 2jz5 s VAL 49 Ca 0.33 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 2jz5 s VAL 49 Cb 0.06 -0.77 0.32 0.00 0.00 0.00 0.00 36.38 35.99 2jz5 s VAL 49 CO 0.15 -0.61 0.99 -0.44 0.00 0.00 0.00 175.10 175.19 2jz5 s SER 50 N -1.96 0.08 -0.09 3.32 0.01 -1.11 -4.89 113.70 109.06 2jz5 s SER 50 Ca -0.07 1.07 -0.29 0.00 1.31 0.00 0.00 55.95 57.97 2jz5 s SER 50 Cb -0.05 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.54 2jz5 s SER 50 CO -0.03 -4.69 1.68 -1.83 0.41 0.00 0.00 173.24 168.78 2jz5 s GLU 51 N -4.89 4.05 -0.28 12.44 1.03 -1.26 -4.94 118.70 124.85 2jz5 s GLU 51 Ca 0.69 2.08 -0.17 0.00 0.03 0.00 0.00 54.97 57.60 2jz5 s GLU 51 Cb -0.17 -4.02 -0.03 0.00 -0.80 0.00 0.00 34.13 29.11 2jz5 s GLU 51 CO 0.60 -1.00 0.47 -0.51 -1.33 0.00 0.00 175.26 173.49 2jz5 s LEU 52 N 4.47 4.11 0.00 1.83 1.43 -1.26 -4.81 118.68 124.46 2jz5 s LEU 52 Ca 0.74 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 2jz5 s LEU 52 Cb -0.32 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.33 2jz5 s LEU 52 CO 0.30 -0.30 0.02 0.35 0.23 0.00 0.00 176.35 176.95 2jz5 n THR 53 N 5.20 0.00 0.21 5.49 -2.24 -1.26 -5.01 114.28 116.67 2jz5 n THR 53 Ca -0.06 -0.15 0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2jz5 n THR 53 Cb 0.50 0.07 0.32 0.00 -2.10 0.00 0.00 70.33 69.12 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 -0.59 -0.78 3.07 -2.03 -3.26 114.58 110.99 2jz5 h GLU 54 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2jz5 h GLU 54 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2jz5 h GLU 54 CO 0.02 0.17 0.00 0.39 -1.40 0.00 0.00 179.01 178.20 2jz5 n GLU 55 N -3.21 3.18 -2.92 2.33 -0.58 -1.26 -4.78 120.64 113.41 2jz5 n GLU 55 Ca 0.02 -2.65 -0.43 0.00 -0.42 0.00 0.00 57.16 53.67 2jz5 n GLU 55 Cb 0.50 -1.66 -0.04 0.00 -0.57 0.00 0.00 31.44 29.68 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2jz5 s SER 56 N -1.03 6.25 0.00 1.62 1.04 -1.23 -4.77 113.70 115.58 2jz5 s SER 56 Ca 0.44 -1.26 0.23 0.00 0.48 0.00 0.00 55.95 55.84 2jz5 s SER 56 Cb 0.26 -2.39 0.60 0.00 0.10 0.00 0.00 66.02 64.59 2jz5 s SER 56 CO 0.25 -1.31 1.48 0.29 0.98 0.00 0.00 173.24 174.93 2jz5 n LYS 57 N 7.24 2.06 -3.80 4.02 4.01 -1.26 -3.81 118.16 126.62 2jz5 n LYS 57 Ca -0.00 -1.59 -0.13 0.00 -0.51 0.00 0.00 58.31 56.08 2jz5 n LYS 57 Cb 0.45 -1.45 -0.12 0.00 -0.51 0.00 0.00 35.03 33.40 2jz5 n LYS 57 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2jz5 s GLU 58 N -1.74 0.22 -0.01 1.97 2.12 -1.26 -1.55 118.70 118.44 2jz5 s GLU 58 Ca 0.34 0.27 -0.08 0.00 0.36 0.00 0.00 54.97 55.86 2jz5 s GLU 58 Cb 0.20 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.69 2jz5 s GLU 58 CO 0.29 -0.03 0.17 -0.48 -0.54 0.00 0.00 175.26 174.67 2jz5 s LEU 59 N 0.15 1.43 -0.29 2.70 2.34 -1.05 -4.98 118.68 118.99 2jz5 s LEU 59 Ca -0.00 -0.09 0.03 0.00 0.06 0.00 0.00 54.13 54.12 2jz5 s LEU 59 Cb -0.02 0.74 0.08 0.00 -0.56 0.00 0.00 46.19 46.43 2jz5 s LEU 59 CO -0.00 -0.34 -0.03 -0.89 -1.06 0.00 0.00 176.35 174.03 2jz5 s THR 60 N -1.18 2.01 -0.20 5.48 2.01 -1.26 -1.95 115.64 120.55 2jz5 s THR 60 Ca -0.13 -1.78 -0.04 0.00 0.31 0.00 0.00 61.69 60.05 2jz5 s THR 60 Cb -0.06 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 2jz5 s THR 60 CO 0.02 -0.27 -0.03 0.00 -0.69 0.00 0.00 174.62 173.64 2jz5 s ALA 61 N 1.12 2.89 -0.16 7.40 0.00 -0.83 -2.74 121.76 129.44 2jz5 s ALA 61 Ca -0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 2jz5 s ALA 61 Cb -0.19 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 2jz5 s ALA 61 CO -0.07 -0.22 -0.06 -0.98 0.00 0.00 0.00 175.76 174.43 2jz5 s ARG 62 N 1.12 3.54 -0.27 0.00 1.70 -0.74 -0.80 118.95 123.50 2jz5 s ARG 62 Ca 0.02 -0.58 -0.09 0.00 -0.47 0.00 0.00 55.73 54.60 2jz5 s ARG 62 Cb -0.15 -2.87 -0.04 0.00 -0.57 0.00 0.00 34.95 31.33 2jz5 s ARG 62 CO 0.00 0.14 0.14 -0.06 -1.08 0.00 0.00 175.30 174.44 2jz5 s PHE 63 N 0.59 3.16 -0.13 5.89 0.40 0.51 -2.17 117.98 126.22 2jz5 s PHE 63 Ca -0.04 -0.18 -0.07 0.00 -0.60 0.00 0.00 56.93 56.04 2jz5 s PHE 63 Cb -0.15 -2.32 -0.04 0.00 0.51 0.00 0.00 43.02 41.02 2jz5 s PHE 63 CO 0.03 -0.27 0.13 -1.59 0.70 0.00 0.00 175.22 174.21 2jz5 s LYS 64 N 1.69 3.57 0.15 0.44 -2.85 0.14 -1.38 119.74 121.49 2jz5 s LYS 64 Ca 0.07 -0.17 0.01 0.00 -1.00 0.00 0.00 55.97 54.88 2jz5 s LYS 64 Cb -0.16 -3.21 0.01 0.00 -2.06 0.00 0.00 37.83 32.41 2jz5 s LYS 64 CO 0.07 0.68 0.11 1.19 0.10 0.00 0.00 175.35 177.50 2jz5 n PHE 65 N 2.31 -1.26 0.08 1.78 3.72 0.03 -1.55 117.46 122.57 2jz5 n PHE 65 Ca -0.19 -0.64 -0.20 0.00 -0.05 0.00 0.00 57.45 56.36 2jz5 n PHE 65 Cb 0.54 -0.12 -0.15 0.00 -0.94 0.00 0.00 39.48 38.81 2jz5 n PHE 65 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2jz5 h GLU 66 N 0.00 0.34 -5.13 -1.08 4.39 -1.88 -3.46 114.58 107.77 2jz5 h GLU 66 Ca -0.10 -0.58 -0.35 0.00 0.34 0.00 0.00 59.36 58.67 2jz5 h GLU 66 Cb 0.35 0.22 -0.16 0.00 -0.10 0.00 0.00 28.75 29.06 2jz5 h GLU 66 CO 0.15 1.24 -0.73 0.14 -1.16 0.00 0.00 179.01 178.65 2jz5 s VAL 67 N -2.60 1.16 0.33 3.13 -7.23 -1.26 -5.03 120.40 108.89 2jz5 s VAL 67 Ca -0.11 -1.88 0.38 0.00 -1.81 0.00 0.00 61.98 58.56 2jz5 s VAL 67 Cb 0.06 -1.65 0.41 0.00 0.56 0.00 0.00 36.38 35.76 2jz5 s VAL 67 CO 0.87 -0.62 2.14 0.28 -0.31 0.00 0.00 175.10 177.45 2jz5 h SER 68 N 3.14 0.00 -0.60 4.85 0.02 -1.91 -2.11 113.55 116.95 2jz5 h SER 68 Ca -0.37 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.49 2jz5 h SER 68 Cb 1.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2jz5 h SER 68 CO 0.58 0.01 0.07 0.00 -1.14 0.00 0.00 176.83 176.34 2jz5 h ALA 69 N 1.99 0.95 -0.25 3.77 0.00 -1.96 -2.46 119.26 121.31 2jz5 h ALA 69 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2jz5 h ALA 69 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2jz5 h ALA 69 CO 0.00 0.65 -0.16 0.93 0.00 0.00 0.00 179.25 180.67 2jz5 h GLU 70 N 0.96 0.42 0.55 0.00 5.08 -1.79 -0.77 114.58 119.04 2jz5 h GLU 70 Ca 0.19 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2jz5 h GLU 70 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2jz5 h GLU 70 CO 0.02 0.58 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.08 2jz5 h LYS 71 N 0.39 -0.77 -0.64 2.33 3.64 -1.49 -0.75 116.57 119.28 2jz5 h LYS 71 Ca 0.07 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.60 2jz5 h LYS 71 Cb 0.51 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.43 2jz5 h LYS 71 CO 0.03 -0.51 0.27 -0.07 -2.27 0.00 0.00 179.45 176.90 2jz5 h LEU 72 N -0.80 0.29 -0.52 5.20 3.38 -1.11 0.16 115.31 121.92 2jz5 h LEU 72 Ca -0.07 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2jz5 h LEU 72 Cb 0.63 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2jz5 h LEU 72 CO 0.10 0.17 0.32 0.40 0.09 0.00 0.00 178.44 179.52 2jz5 h ILE 73 N 0.46 1.09 -0.62 1.22 2.04 -1.00 0.31 117.51 121.02 2jz5 h ILE 73 Ca 0.32 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2jz5 h ILE 73 Cb 0.38 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2jz5 h ILE 73 CO -0.30 0.12 0.23 0.15 0.00 0.00 0.00 178.15 178.35 2jz5 h PHE 74 N 0.65 0.96 -0.70 1.37 3.57 -0.09 0.61 116.94 123.31 2jz5 h PHE 74 Ca 0.20 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2jz5 h PHE 74 Cb -0.03 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.40 2jz5 h PHE 74 CO -0.05 0.77 0.22 0.93 -2.23 0.00 0.00 178.31 177.95 2jz5 h GLU 75 N 0.87 1.09 -0.38 1.11 5.08 -0.27 -0.09 114.58 122.00 2jz5 h GLU 75 Ca 0.20 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2jz5 h GLU 75 Cb 0.23 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2jz5 h GLU 75 CO -0.01 0.94 0.08 -0.07 -1.00 0.00 0.00 179.01 178.94 2jz5 h LEU 76 N 1.03 0.59 -0.48 1.33 3.38 -0.02 -2.74 115.31 118.41 2jz5 h LEU 76 Ca 0.23 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2jz5 h LEU 76 Cb 0.31 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2jz5 h LEU 76 CO -0.01 0.69 -0.23 0.11 0.09 0.00 0.00 178.44 179.09 2jz5 h LYS 77 N 0.47 1.00 0.00 1.13 1.57 -0.72 -2.88 116.57 117.15 2jz5 h LYS 77 Ca 0.12 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 2jz5 h LYS 77 Cb 0.34 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2jz5 h LYS 77 CO 0.00 1.12 -0.05 1.79 -0.57 0.00 0.00 179.45 181.74 2jz5 h THR 78 N 0.86 0.22 -0.60 -0.16 1.35 -0.96 -2.22 112.91 111.40 2jz5 h THR 78 Ca 0.11 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2jz5 h THR 78 Cb 0.82 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 2jz5 h THR 78 CO 0.07 0.05 0.37 0.03 -0.25 0.00 0.00 175.52 175.80 2jz5 h ARG 79 N 0.00 0.80 0.00 4.72 2.47 -1.25 0.60 114.38 121.72 2jz5 h ARG 79 Ca -0.00 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2jz5 h ARG 79 Cb 0.31 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2jz5 h ARG 79 CO 0.01 0.56 -0.06 0.43 0.56 0.00 0.00 179.97 181.47 2jz5 n SER 80 N -4.64 0.58 -0.05 7.04 7.64 -0.86 -3.66 113.62 119.67 2jz5 n SER 80 Ca 0.04 0.50 -0.19 0.00 1.01 0.00 0.00 58.87 60.23 2jz5 n SER 80 Cb 0.04 -0.62 -0.13 0.00 -1.01 0.00 0.00 64.21 62.49 2jz5 n SER 80 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2jz5 n LEU 81 N -2.02 2.65 -1.23 -3.43 7.94 -0.83 -4.37 117.00 115.71 2jz5 n LEU 81 Ca 0.06 0.07 0.05 0.00 -1.11 0.00 0.00 56.01 55.08 2jz5 n LEU 81 Cb 0.40 -0.95 0.24 0.00 0.53 0.00 0.00 43.42 43.64 2jz5 n LEU 81 CO 0.30 0.86 0.64 0.00 -1.11 0.00 0.00 177.39 178.09 2jz5 n ALA 82 N -3.08 3.13 -2.75 1.96 0.00 0.20 -4.84 120.51 115.13 2jz5 n ALA 82 Ca -0.37 -1.08 -0.24 0.00 0.00 0.00 0.00 53.44 51.75 2jz5 n ALA 82 Cb 1.03 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 19.53 2jz5 n ALA 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jz5 n ARG 83 N 0.49 0.10 -3.05 0.00 1.74 -1.24 -4.75 116.66 109.96 2jz5 n ARG 83 Ca 0.17 -2.88 -0.17 0.00 -0.77 0.00 0.00 57.85 54.19 2jz5 n ARG 83 Cb 0.72 -0.54 0.02 0.00 -1.02 0.00 0.00 32.46 31.64 2jz5 n ARG 83 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2jz5 n LEU 84 N 0.00 -6.35 -4.62 0.55 4.77 -1.26 -4.82 117.00 105.26 2jz5 n LEU 84 Ca 0.17 0.34 -0.47 0.00 -0.03 0.00 0.00 56.01 56.02 2jz5 n LEU 84 Cb 0.60 -2.87 -0.03 0.00 -2.33 0.00 0.00 43.42 38.78 2jz5 n LEU 84 CO 0.40 -1.68 0.86 -0.62 -1.33 0.00 0.00 177.39 175.02 2jz5 n GLU 85 N -0.25 1.56 -0.02 3.23 4.71 -1.26 -4.88 120.64 123.73 2jz5 n GLU 85 Ca 0.06 0.56 0.01 0.00 -0.01 0.00 0.00 57.16 57.77 2jz5 n GLU 85 Cb 0.52 -2.13 0.02 0.00 -1.01 0.00 0.00 31.44 28.84 2jz5 n GLU 85 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 2jz5 n HIS 86 N 1.71 0.04 -2.81 -0.32 1.44 -1.26 -4.83 115.22 109.19 2jz5 n HIS 86 Ca 0.14 -0.40 -0.43 0.00 -2.01 0.00 0.00 57.72 55.02 2jz5 n HIS 86 Cb 0.28 -0.04 -0.03 0.00 0.12 0.00 0.00 29.99 30.32 2jz5 n HIS 86 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2jz5 s HIS 87 N -0.82 2.75 0.00 -1.40 5.65 -1.26 -4.01 115.29 116.20 2jz5 s HIS 87 Ca 0.03 -0.80 0.04 0.00 0.25 0.00 0.00 55.06 54.58 2jz5 s HIS 87 Cb 0.01 -4.37 0.07 0.00 -1.18 0.00 0.00 32.58 27.11 2jz5 s HIS 87 CO 0.02 -1.68 0.98 1.58 -0.65 0.00 0.00 174.74 174.99 2jz5 n HIS 88 N 7.66 0.00 0.00 3.88 -0.00 -1.26 -4.97 115.22 120.52 2jz5 n HIS 88 Ca 0.10 -0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.19 2jz5 n HIS 88 Cb 0.48 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 2jz5 n HIS 88 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2jz5 n HIS 89 N 0.08 0.00 0.26 1.57 -0.00 -1.26 -4.51 115.22 111.36 2jz5 n HIS 89 Ca 0.00 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.34 2jz5 n HIS 89 Cb 0.75 -0.06 0.62 0.00 -0.12 0.00 0.00 29.99 31.18 2jz5 n HIS 89 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2jz5 h HIS 90 N 0.00 0.00 0.00 1.57 3.86 -1.94 -3.54 115.15 115.10 2jz5 h HIS 90 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2jz5 h HIS 90 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2jz5 h HIS 90 CO 0.00 0.05 0.00 1.58 0.86 0.00 0.00 177.93 180.42