#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 1.77 0.35 0.00 0.00 -1.26 -5.13 107.32 103.06 2jz5 s GLY 2 Ca 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 44.72 43.13 2jz5 s GLY 2 CO 0.00 -1.50 0.54 1.85 0.00 0.00 0.00 173.10 173.99 2jz5 s GLU 3 N -4.13 3.33 0.77 2.90 -6.30 -1.26 -5.10 118.70 108.91 2jz5 s GLU 3 Ca 0.45 -0.53 -0.11 0.00 -2.50 0.00 0.00 54.97 52.28 2jz5 s GLU 3 Cb -0.08 -2.70 0.05 0.00 0.00 0.00 0.00 34.13 31.41 2jz5 s GLU 3 CO 0.29 0.09 1.09 0.42 0.02 0.00 0.00 175.26 177.17 2jz5 s ILE 4 N -2.30 3.28 -0.10 -3.70 -1.09 -1.26 -5.02 121.20 111.01 2jz5 s ILE 4 Ca 0.42 0.41 -0.08 0.00 -2.23 0.00 0.00 60.65 59.17 2jz5 s ILE 4 Cb -0.10 -3.21 -0.07 0.00 -1.58 0.00 0.00 42.46 37.51 2jz5 s ILE 4 CO 0.35 -0.54 0.25 1.23 -1.23 0.00 0.00 174.94 175.00 2jz5 h GLY 5 N -0.95 -0.05 -0.32 6.18 0.00 -1.98 -3.48 103.07 102.46 2jz5 h GLY 5 Ca -0.46 0.02 0.04 0.00 0.00 0.00 0.00 47.33 46.93 2jz5 h GLY 5 CO 0.60 -0.02 -0.05 0.69 0.00 0.00 0.00 176.54 177.76 2jz5 n PHE 6 N -4.78 -1.88 -0.02 5.60 3.72 -1.26 -4.56 117.46 114.28 2jz5 n PHE 6 Ca -0.03 0.18 -0.01 0.00 -0.05 0.00 0.00 57.45 57.53 2jz5 n PHE 6 Cb 0.13 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.50 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 -0.13 0.07 -3.33 4.37 2.04 -2.01 -3.45 117.51 115.07 2jz5 h ILE 7 Ca 0.00 -1.01 -0.57 0.00 1.00 0.00 0.00 64.86 64.29 2jz5 h ILE 7 Cb 0.13 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.28 2jz5 h ILE 7 CO 0.00 0.02 -0.04 -0.63 0.00 0.00 0.00 178.15 177.50 2jz5 s ILE 8 N -1.78 5.09 0.66 -0.67 1.01 -1.26 -5.06 121.20 119.18 2jz5 s ILE 8 Ca -0.02 1.17 -0.07 0.00 0.00 0.00 0.00 60.65 61.73 2jz5 s ILE 8 Cb -0.00 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.59 2jz5 s ILE 8 CO 0.05 0.32 0.99 -0.54 0.00 0.00 0.00 174.94 175.76 2jz5 s LYS 9 N 0.51 2.62 1.05 2.79 1.02 -1.26 -5.03 119.74 121.43 2jz5 s LYS 9 Ca 0.31 -0.00 -0.15 0.00 0.02 0.00 0.00 55.97 56.15 2jz5 s LYS 9 Cb -0.17 -2.18 0.21 0.00 -0.52 0.00 0.00 37.83 35.18 2jz5 s LYS 9 CO 0.14 -0.99 1.12 -1.21 -0.92 0.00 0.00 175.35 173.49 2jz5 s GLU 10 N -5.17 0.02 0.00 1.68 0.41 -1.26 -4.84 118.70 109.53 2jz5 s GLU 10 Ca 0.57 0.24 0.00 0.00 -0.41 0.00 0.00 54.97 55.37 2jz5 s GLU 10 Cb -0.11 -1.71 0.00 0.00 -1.78 0.00 0.00 34.13 30.53 2jz5 s GLU 10 CO 0.46 -2.95 0.00 0.41 -0.49 0.00 0.00 175.26 172.70 2jz5 n GLY 11 N -1.38 -0.73 0.01 -1.39 0.00 -1.26 -4.88 105.19 95.56 2jz5 n GLY 11 Ca 0.08 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.23 -0.58 1.61 8.00 -1.26 -4.42 116.55 120.14 2jz5 n ASP 12 Ca 0.00 -0.62 0.08 0.00 0.71 0.00 0.00 54.79 54.96 2jz5 n ASP 12 Cb 0.00 0.86 0.05 0.00 -0.02 0.00 0.00 41.12 42.01 2jz5 n ASP 12 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2jz5 n GLU 13 N -0.88 1.34 -4.95 -1.24 0.00 -1.26 -4.34 120.64 109.30 2jz5 n GLU 13 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 57.16 55.52 2jz5 n GLU 13 Cb 0.03 -1.29 -0.14 0.00 0.00 0.00 0.00 31.44 30.03 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 -1.44 2.81 -0.03 3.84 1.01 -1.26 0.22 120.40 125.56 2jz5 s VAL 14 Ca 0.17 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2jz5 s VAL 14 Cb 0.13 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.41 2jz5 s VAL 14 CO 0.24 0.56 -0.06 0.00 0.00 0.00 0.00 175.10 175.84 2jz5 s ALA 15 N -0.23 0.66 -0.06 5.51 0.00 0.04 -4.31 121.76 123.37 2jz5 s ALA 15 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 2jz5 s ALA 15 Cb -0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2jz5 s ALA 15 CO 0.03 0.07 0.01 0.34 0.00 0.00 0.00 175.76 176.22 2jz5 s ASP 16 N 0.38 5.28 -0.05 0.00 2.15 -1.26 -0.71 116.67 122.46 2jz5 s ASP 16 Ca -0.05 0.12 -0.00 0.00 0.43 0.00 0.00 52.55 53.05 2jz5 s ASP 16 Cb -0.09 -1.47 0.03 0.00 -0.30 0.00 0.00 42.92 41.08 2jz5 s ASP 16 CO 0.00 0.35 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.64 2jz5 s VAL 17 N -0.96 0.40 -0.33 1.11 1.01 -0.06 -5.00 120.40 116.56 2jz5 s VAL 17 Ca 0.16 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2jz5 s VAL 17 Cb -0.11 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.81 2jz5 s VAL 17 CO 0.05 0.23 0.11 -0.89 0.00 0.00 0.00 175.10 174.59 2jz5 s THR 18 N 1.40 3.88 -0.05 3.92 2.01 -1.26 0.19 115.64 125.72 2jz5 s THR 18 Ca -0.04 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 2jz5 s THR 18 Cb -0.13 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2jz5 s THR 18 CO -0.03 -0.14 0.19 -0.63 -0.69 0.00 0.00 174.62 173.33 2jz5 s ILE 19 N 1.43 5.42 -0.02 1.82 1.01 -0.12 -4.93 121.20 125.81 2jz5 s ILE 19 Ca -0.01 0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.83 2jz5 s ILE 19 Cb -0.19 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 2jz5 s ILE 19 CO 0.03 0.48 -0.21 -0.36 0.00 0.00 0.00 174.94 174.88 2jz5 s PHE 20 N -1.18 1.90 0.24 3.97 0.40 -1.26 -1.61 117.98 120.45 2jz5 s PHE 20 Ca 0.22 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 2jz5 s PHE 20 Cb -0.13 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 2jz5 s PHE 20 CO 0.11 -0.07 0.19 0.00 0.70 0.00 0.00 175.22 176.16 2jz5 s ALA 21 N -0.39 1.35 0.08 5.36 0.00 -0.59 -4.97 121.76 122.60 2jz5 s ALA 21 Ca 0.05 -1.80 -0.15 0.00 0.00 0.00 0.00 51.96 50.06 2jz5 s ALA 21 Cb -0.09 1.41 -0.13 0.00 0.00 0.00 0.00 23.12 24.31 2jz5 s ALA 21 CO -0.00 -0.62 1.34 0.93 0.00 0.00 0.00 175.76 177.40 2jz5 h GLU 22 N 2.45 0.68 -5.04 0.00 4.39 -1.92 -3.44 114.58 111.70 2jz5 h GLU 22 Ca -0.32 -0.46 -0.37 0.00 0.34 0.00 0.00 59.36 58.56 2jz5 h GLU 22 Cb 1.24 0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 29.81 2jz5 h GLU 22 CO 0.47 1.08 -0.66 0.95 -1.16 0.00 0.00 179.01 179.69 2jz5 s THR 23 N -4.01 0.96 0.18 1.13 -4.23 -1.26 -4.94 115.64 103.48 2jz5 s THR 23 Ca -0.12 -2.02 -0.13 0.00 -1.18 0.00 0.00 61.69 58.24 2jz5 s THR 23 Cb 0.08 -2.33 0.08 0.00 1.34 0.00 0.00 72.50 71.68 2jz5 s THR 23 CO 0.85 -0.33 1.80 0.50 -0.54 0.00 0.00 174.62 176.90 2jz5 h LYS 24 N 2.50 0.55 -0.63 3.99 3.11 -1.83 0.99 116.57 125.25 2jz5 h LYS 24 Ca -0.38 -0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 57.34 2jz5 h LYS 24 Cb 1.22 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 32.30 2jz5 h LYS 24 CO 0.64 0.36 0.06 0.22 -2.81 0.00 0.00 179.45 177.92 2jz5 h ASP 25 N 0.56 1.03 -0.51 4.20 3.58 -1.94 -1.63 116.42 121.71 2jz5 h ASP 25 Ca 0.23 -0.26 -0.06 0.00 0.42 0.00 0.00 57.03 57.35 2jz5 h ASP 25 Cb 0.10 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 2jz5 h ASP 25 CO -0.14 1.05 0.11 0.00 -2.88 0.00 0.00 179.24 177.38 2jz5 h ALA 26 N 1.06 1.12 -0.12 -0.78 0.00 -1.84 -0.47 119.26 118.23 2jz5 h ALA 26 Ca 0.19 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2jz5 h ALA 26 Cb 0.49 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2jz5 h ALA 26 CO 0.02 0.58 -0.03 1.25 0.00 0.00 0.00 179.25 181.07 2jz5 h LEU 27 N 0.85 -0.11 -0.95 0.00 5.85 -0.34 -0.51 115.31 120.10 2jz5 h LEU 27 Ca 0.18 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2jz5 h LEU 27 Cb 0.35 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2jz5 h LEU 27 CO 0.00 -0.04 0.62 -0.33 -0.34 0.00 0.00 178.44 178.35 2jz5 h GLU 28 N 0.00 1.17 -0.19 1.25 5.08 -0.96 0.35 114.58 121.29 2jz5 h GLU 28 Ca 0.06 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2jz5 h GLU 28 Cb 0.09 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2jz5 h GLU 28 CO -0.12 0.78 0.08 0.77 -1.00 0.00 0.00 179.01 179.51 2jz5 h SER 29 N 1.21 0.26 0.03 1.42 0.02 -0.41 -1.02 113.55 115.05 2jz5 h SER 29 Ca 0.37 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 61.03 2jz5 h SER 29 Cb -0.02 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2jz5 h SER 29 CO -0.12 0.35 -0.45 -0.33 -1.14 0.00 0.00 176.83 175.15 2jz5 h GLU 30 N 0.16 0.51 -0.16 3.45 3.07 -0.91 -2.86 114.58 117.84 2jz5 h GLU 30 Ca 0.06 -0.27 0.04 0.00 -0.50 0.00 0.00 59.36 58.69 2jz5 h GLU 30 Cb 0.17 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 2jz5 h GLU 30 CO -0.01 0.86 -0.07 1.25 -1.40 0.00 0.00 179.01 179.64 2jz5 h LEU 31 N 0.41 -0.25 -1.88 1.33 5.85 -0.71 -1.74 115.31 118.32 2jz5 h LEU 31 Ca 0.03 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.91 2jz5 h LEU 31 Cb 0.95 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2jz5 h LEU 31 CO 0.08 -0.10 0.31 0.00 -0.34 0.00 0.00 178.44 178.39 2jz5 h ALA 32 N 1.09 2.24 -0.40 1.25 0.00 -1.02 0.11 119.26 122.52 2jz5 h ALA 32 Ca 0.09 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2jz5 h ALA 32 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2jz5 h ALA 32 CO -0.20 -0.35 -0.17 0.87 0.00 0.00 0.00 179.25 179.40 2jz5 h LYS 33 N 0.14 0.83 -0.41 0.00 1.79 -1.11 -0.68 116.57 117.12 2jz5 h LYS 33 Ca 0.21 -0.35 -0.13 0.00 -2.18 0.00 0.00 60.65 58.19 2jz5 h LYS 33 Cb 0.64 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 2jz5 h LYS 33 CO -0.03 0.98 -0.28 1.88 -1.08 0.00 0.00 179.45 180.92 2jz5 h TYR 34 N 0.64 1.01 -0.62 -1.35 0.05 -0.56 -1.29 116.97 114.86 2jz5 h TYR 34 Ca 0.09 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 2jz5 h TYR 34 Cb 0.72 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 2jz5 h TYR 34 CO 0.06 1.05 0.36 0.82 -1.05 0.00 0.00 178.16 179.39 2jz5 h ILE 35 N 0.74 1.19 -0.57 -2.88 2.04 -0.77 0.10 117.51 117.35 2jz5 h ILE 35 Ca 0.09 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2jz5 h ILE 35 Cb 0.84 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2jz5 h ILE 35 CO 0.07 0.20 0.34 -0.33 0.00 0.00 0.00 178.15 178.44 2jz5 h GLU 36 N 0.84 0.78 -0.76 2.37 4.39 -0.95 -0.25 114.58 121.00 2jz5 h GLU 36 Ca 0.22 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2jz5 h GLU 36 Cb 0.01 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.46 2jz5 h GLU 36 CO -0.04 0.57 0.42 1.25 -1.16 0.00 0.00 179.01 180.05 2jz5 h LEU 37 N 0.77 0.93 -0.16 1.33 6.46 -0.82 -1.43 115.31 122.39 2jz5 h LEU 37 Ca 0.21 -0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.80 2jz5 h LEU 37 Cb -0.01 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.69 2jz5 h LEU 37 CO -0.04 0.74 -0.28 0.00 -0.62 0.00 0.00 178.44 178.25 2jz5 h ALA 38 N 1.41 0.25 0.00 1.25 0.00 -0.35 -2.88 119.26 118.93 2jz5 h ALA 38 Ca 0.27 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2jz5 h ALA 38 Cb 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2jz5 h ALA 38 CO -0.05 0.26 -0.13 0.87 0.00 0.00 0.00 179.25 180.20 2jz5 h LYS 39 N 0.10 0.00 0.00 0.00 1.57 -0.94 0.19 116.57 117.50 2jz5 h LYS 39 Ca 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2jz5 h LYS 39 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2jz5 h LYS 39 CO 0.06 0.13 -0.30 1.03 -0.57 0.00 0.00 179.45 179.80 2jz5 h SER 40 N 0.00 0.00 0.02 0.86 0.87 -1.10 -3.32 113.55 110.88 2jz5 h SER 40 Ca -0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 2jz5 h SER 40 Cb 0.59 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.50 2jz5 h SER 40 CO 0.02 0.30 -2.02 0.52 -0.53 0.00 0.00 176.83 175.12 2jz5 n VAL 41 N -3.38 1.56 -4.21 2.23 0.31 -0.69 -4.98 118.33 109.18 2jz5 n VAL 41 Ca 0.01 -0.33 -0.19 0.00 -0.01 0.00 0.00 64.34 63.82 2jz5 n VAL 41 Cb 0.51 -1.85 -0.16 0.00 -0.91 0.00 0.00 33.84 31.43 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 6.66 0.62 -0.88 0.00 0.00 -1.83 -3.33 119.26 120.50 2jz5 h ALA 43 Ca -0.35 -0.63 -0.70 0.00 0.00 0.00 0.00 54.91 53.23 2jz5 h ALA 43 Cb 1.17 0.20 -0.25 0.00 0.00 0.00 0.00 17.79 18.91 2jz5 h ALA 43 CO 0.49 0.69 0.90 0.41 0.00 0.00 0.00 179.25 181.74 2jz5 n GLY 44 N 1.34 5.22 3.65 0.00 0.00 -1.26 -4.95 105.19 109.19 2jz5 n GLY 44 Ca -0.07 -2.33 -0.35 0.00 0.00 0.00 0.00 46.02 43.27 2jz5 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz5 s VAL 45 N -4.36 4.65 -0.14 1.61 0.11 -1.26 -3.65 120.40 117.36 2jz5 s VAL 45 Ca 0.54 -0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.44 2jz5 s VAL 45 Cb 0.43 -3.06 -0.04 0.00 -1.53 0.00 0.00 36.38 32.18 2jz5 s VAL 45 CO -0.37 0.51 0.05 -1.61 -3.33 0.00 0.00 175.10 170.34 2jz5 s GLU 46 N -0.00 3.60 -0.02 1.54 8.01 -0.40 -4.94 118.70 126.49 2jz5 s GLU 46 Ca 0.05 -0.35 0.03 0.00 0.01 0.00 0.00 54.97 54.72 2jz5 s GLU 46 Cb -0.12 -3.06 -0.01 0.00 -4.31 0.00 0.00 34.13 26.63 2jz5 s GLU 46 CO 0.01 0.46 -0.12 1.52 0.01 0.00 0.00 175.26 177.15 2jz5 s TYR 47 N -0.18 1.10 0.17 1.61 -0.85 -1.26 0.57 117.35 118.51 2jz5 s TYR 47 Ca 0.07 -0.23 0.06 0.00 -0.52 0.00 0.00 57.07 56.44 2jz5 s TYR 47 Cb -0.12 -0.73 -0.04 0.00 0.38 0.00 0.00 41.96 41.45 2jz5 s TYR 47 CO 0.02 -0.05 0.08 -0.80 -1.52 0.00 0.00 175.55 173.27 2jz5 s ASN 48 N -0.15 5.19 -0.06 -0.18 0.02 0.21 -4.93 114.94 115.04 2jz5 s ASN 48 Ca 0.02 -0.24 -0.04 0.00 -1.02 0.00 0.00 52.86 51.57 2jz5 s ASN 48 Cb -0.06 -1.26 0.02 0.00 0.02 0.00 0.00 41.25 39.98 2jz5 s ASN 48 CO -0.00 0.08 0.15 -0.69 0.02 0.00 0.00 177.10 176.66 2jz5 s VAL 49 N -1.74 -0.01 1.25 1.60 1.01 -1.26 -1.10 120.40 120.15 2jz5 s VAL 49 Ca 0.29 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 2jz5 s VAL 49 Cb -0.10 -0.22 0.30 0.00 0.00 0.00 0.00 36.38 36.36 2jz5 s VAL 49 CO 0.21 0.02 1.04 -0.94 0.00 0.00 0.00 175.10 175.44 2jz5 s SER 50 N 0.42 0.45 0.23 3.32 1.04 -1.15 -4.98 113.70 113.03 2jz5 s SER 50 Ca -0.03 0.86 -0.30 0.00 0.48 0.00 0.00 55.95 56.96 2jz5 s SER 50 Cb -0.04 -1.25 -0.09 0.00 0.10 0.00 0.00 66.02 64.74 2jz5 s SER 50 CO -0.02 -4.43 0.95 -1.83 0.98 0.00 0.00 173.24 168.89 2jz5 s GLU 51 N -5.14 4.83 0.02 4.02 -1.05 -1.26 -4.95 118.70 115.17 2jz5 s GLU 51 Ca 0.69 1.51 -0.06 0.00 -0.15 0.00 0.00 54.97 56.96 2jz5 s GLU 51 Cb -0.14 -3.28 -0.05 0.00 -0.44 0.00 0.00 34.13 30.22 2jz5 s GLU 51 CO 0.58 0.47 0.27 -0.51 0.95 0.00 0.00 175.26 177.02 2jz5 s LEU 52 N -1.08 4.36 0.00 1.83 1.43 -1.26 -5.02 118.68 118.95 2jz5 s LEU 52 Ca 0.42 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 2jz5 s LEU 52 Cb -0.26 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2jz5 s LEU 52 CO 0.32 0.24 0.00 0.35 0.23 0.00 0.00 176.35 177.49 2jz5 n THR 53 N 1.04 0.00 -0.17 5.49 -2.24 -1.26 -5.00 114.28 112.14 2jz5 n THR 53 Ca -0.11 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 2jz5 n THR 53 Cb 0.53 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.86 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 0.94 0.00 -0.78 5.08 -2.03 -3.24 114.58 114.56 2jz5 h GLU 54 Ca 0.00 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2jz5 h GLU 54 Cb 0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2jz5 h GLU 54 CO 0.00 0.92 -0.52 0.39 -1.00 0.00 0.00 179.01 178.79 2jz5 n GLU 55 N -4.20 1.46 -1.85 2.33 1.02 -1.26 -4.66 120.64 113.47 2jz5 n GLU 55 Ca 0.03 -3.18 -0.35 0.00 -0.02 0.00 0.00 57.16 53.64 2jz5 n GLU 55 Cb 0.31 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2jz5 s SER 56 N -3.13 4.88 0.00 1.62 1.04 -1.22 -4.72 113.70 112.17 2jz5 s SER 56 Ca 0.37 0.46 0.22 0.00 0.48 0.00 0.00 55.95 57.48 2jz5 s SER 56 Cb 0.37 -2.52 0.50 0.00 0.10 0.00 0.00 66.02 64.46 2jz5 s SER 56 CO -0.07 -2.69 1.43 0.29 0.98 0.00 0.00 173.24 173.18 2jz5 n LYS 57 N 9.07 2.32 -3.83 4.02 5.02 -1.26 -3.82 118.16 129.68 2jz5 n LYS 57 Ca 0.30 -1.99 -0.12 0.00 -2.02 0.00 0.00 58.31 54.48 2jz5 n LYS 57 Cb 0.52 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2jz5 s GLU 58 N -1.57 0.56 0.04 1.97 -1.05 -1.26 -1.55 118.70 115.84 2jz5 s GLU 58 Ca 0.37 -0.35 -0.21 0.00 -0.15 0.00 0.00 54.97 54.63 2jz5 s GLU 58 Cb 0.21 0.24 0.05 0.00 -0.44 0.00 0.00 34.13 34.19 2jz5 s GLU 58 CO 0.30 -0.14 0.49 -0.48 0.95 0.00 0.00 175.26 176.38 2jz5 s LEU 59 N -1.41 0.05 -0.23 1.83 2.34 -0.63 -5.00 118.68 115.63 2jz5 s LEU 59 Ca -0.14 0.16 -0.01 0.00 0.06 0.00 0.00 54.13 54.20 2jz5 s LEU 59 Cb -0.06 2.01 0.02 0.00 -0.56 0.00 0.00 46.19 47.60 2jz5 s LEU 59 CO 0.02 -0.69 -0.09 -0.89 -1.06 0.00 0.00 176.35 173.64 2jz5 s THR 60 N -2.33 2.77 -0.24 5.48 2.01 -1.26 -0.95 115.64 121.12 2jz5 s THR 60 Ca -0.06 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 60.96 2jz5 s THR 60 Cb -0.01 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 2jz5 s THR 60 CO -0.01 0.32 0.05 0.00 -0.69 0.00 0.00 174.62 174.28 2jz5 s ALA 61 N 1.34 3.11 -0.34 7.40 0.00 0.13 -2.95 121.76 130.46 2jz5 s ALA 61 Ca 0.02 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 2jz5 s ALA 61 Cb -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 2jz5 s ALA 61 CO -0.06 -0.41 0.23 0.50 0.00 0.00 0.00 175.76 176.02 2jz5 s ARG 62 N 1.46 3.48 -0.26 0.00 6.06 -0.25 -0.88 118.95 128.55 2jz5 s ARG 62 Ca 0.05 -0.65 -0.08 0.00 -2.50 0.00 0.00 55.73 52.55 2jz5 s ARG 62 Cb -0.15 -3.78 -0.02 0.00 0.06 0.00 0.00 34.95 31.06 2jz5 s ARG 62 CO 0.03 -0.44 0.09 -0.06 -2.50 0.00 0.00 175.30 172.41 2jz5 s PHE 63 N 1.71 3.11 -0.48 5.12 0.08 0.11 -0.62 117.98 127.02 2jz5 s PHE 63 Ca 0.06 -0.45 -0.14 0.00 0.12 0.00 0.00 56.93 56.52 2jz5 s PHE 63 Cb -0.17 -2.26 0.09 0.00 -0.57 0.00 0.00 43.02 40.10 2jz5 s PHE 63 CO 0.10 -0.38 0.38 0.21 -0.10 0.00 0.00 175.22 175.44 2jz5 s LYS 64 N 1.62 2.85 0.53 0.44 2.36 0.19 -0.78 119.74 126.95 2jz5 s LYS 64 Ca 0.06 -1.49 -0.07 0.00 -2.55 0.00 0.00 55.97 51.91 2jz5 s LYS 64 Cb -0.16 -4.07 -0.04 0.00 -1.05 0.00 0.00 37.83 32.52 2jz5 s LYS 64 CO 0.04 -1.09 0.87 -0.06 1.55 0.00 0.00 175.35 176.66 2jz5 s PHE 65 N 1.56 3.57 -0.02 4.03 0.40 0.13 -1.27 117.98 126.38 2jz5 s PHE 65 Ca 0.04 0.96 -0.23 0.00 -0.60 0.00 0.00 56.93 57.10 2jz5 s PHE 65 Cb -0.25 -2.46 -0.15 0.00 0.51 0.00 0.00 43.02 40.66 2jz5 s PHE 65 CO 0.04 -0.44 1.02 1.49 0.70 0.00 0.00 175.22 178.03 2jz5 h GLU 66 N 0.02 -0.36 -6.16 0.44 4.22 -1.81 -3.44 114.58 107.49 2jz5 h GLU 66 Ca -0.46 0.02 -0.60 0.00 0.08 0.00 0.00 59.36 58.41 2jz5 h GLU 66 Cb 1.20 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 30.41 2jz5 h GLU 66 CO 0.62 -0.01 -0.71 0.14 -2.18 0.00 0.00 179.01 176.86 2jz5 s VAL 67 N -4.03 2.65 0.48 0.32 -7.23 -1.26 -5.01 120.40 106.32 2jz5 s VAL 67 Ca -0.13 -2.25 0.16 0.00 -1.81 0.00 0.00 61.98 57.95 2jz5 s VAL 67 Cb 0.01 -2.50 0.22 0.00 0.56 0.00 0.00 36.38 34.68 2jz5 s VAL 67 CO 0.48 -0.35 2.06 0.28 -0.31 0.00 0.00 175.10 177.26 2jz5 h SER 68 N 2.12 0.00 -0.60 4.85 0.02 -1.88 -2.33 113.55 115.72 2jz5 h SER 68 Ca -0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 2jz5 h SER 68 Cb 1.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 2jz5 h SER 68 CO 0.62 0.11 0.30 0.00 -1.14 0.00 0.00 176.83 176.72 2jz5 h ALA 69 N 1.89 0.78 -0.23 3.77 0.00 -1.96 -1.99 119.26 121.52 2jz5 h ALA 69 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2jz5 h ALA 69 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2jz5 h ALA 69 CO 0.01 0.33 -0.16 0.93 0.00 0.00 0.00 179.25 180.36 2jz5 h GLU 70 N 0.82 0.39 0.27 0.00 5.08 -1.80 -1.38 114.58 117.97 2jz5 h GLU 70 Ca 0.21 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2jz5 h GLU 70 Cb 0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2jz5 h GLU 70 CO -0.03 0.55 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.18 2jz5 h LYS 71 N 0.36 -0.35 -0.91 2.33 3.11 -1.35 -2.48 116.57 117.27 2jz5 h LYS 71 Ca 0.07 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.98 2jz5 h LYS 71 Cb 0.50 0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.75 2jz5 h LYS 71 CO 0.03 -0.20 0.60 -0.07 -2.81 0.00 0.00 179.45 177.00 2jz5 h LEU 72 N -0.42 0.95 -0.31 5.20 3.38 -0.99 -2.25 115.31 120.87 2jz5 h LEU 72 Ca -0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2jz5 h LEU 72 Cb 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2jz5 h LEU 72 CO 0.06 0.63 0.19 0.40 0.09 0.00 0.00 178.44 179.81 2jz5 h ILE 73 N 1.09 1.11 -0.90 1.22 2.04 -1.06 0.23 117.51 121.25 2jz5 h ILE 73 Ca 0.38 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2jz5 h ILE 73 Cb 0.11 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2jz5 h ILE 73 CO -0.13 0.11 0.58 0.15 0.00 0.00 0.00 178.15 178.86 2jz5 h PHE 74 N 0.40 1.09 -0.41 1.37 3.57 -1.00 -0.65 116.94 121.31 2jz5 h PHE 74 Ca 0.11 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 2jz5 h PHE 74 Cb 0.01 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 2jz5 h PHE 74 CO -0.04 0.63 -0.07 0.93 -2.23 0.00 0.00 178.31 177.54 2jz5 h GLU 75 N 1.13 0.76 -0.98 1.11 5.08 -0.93 -1.70 114.58 119.05 2jz5 h GLU 75 Ca 0.35 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2jz5 h GLU 75 Cb -0.01 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 2jz5 h GLU 75 CO -0.11 0.88 0.64 -0.07 -1.00 0.00 0.00 179.01 179.34 2jz5 h LEU 76 N 0.58 1.06 -0.45 1.33 3.38 0.11 -0.39 115.31 120.93 2jz5 h LEU 76 Ca 0.11 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2jz5 h LEU 76 Cb 0.58 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2jz5 h LEU 76 CO 0.03 0.72 -0.61 0.11 0.09 0.00 0.00 178.44 178.78 2jz5 h LYS 77 N 1.22 0.56 0.00 1.13 1.57 -0.99 -3.07 116.57 117.00 2jz5 h LYS 77 Ca 0.40 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2jz5 h LYS 77 Cb 0.03 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2jz5 h LYS 77 CO -0.13 1.00 -0.05 1.79 -0.57 0.00 0.00 179.45 181.49 2jz5 h THR 78 N 0.42 0.09 0.27 -0.16 1.35 -0.71 -2.97 112.91 111.20 2jz5 h THR 78 Ca -0.01 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2jz5 h THR 78 Cb 1.17 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.41 2jz5 h THR 78 CO 0.11 0.04 -0.25 0.03 -0.25 0.00 0.00 175.52 175.21 2jz5 h ARG 79 N 0.00 -0.53 0.00 4.72 2.47 -0.98 -0.81 114.38 119.25 2jz5 h ARG 79 Ca -0.00 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2jz5 h ARG 79 Cb 0.83 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2jz5 h ARG 79 CO 0.01 -0.35 0.00 0.77 0.56 0.00 0.00 179.97 180.95 2jz5 h SER 80 N -0.55 0.00 0.20 7.04 0.02 -1.65 -3.15 113.55 115.47 2jz5 h SER 80 Ca -0.01 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.67 2jz5 h SER 80 Cb 0.50 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.07 2jz5 h SER 80 CO -0.04 0.00 -1.16 0.25 -1.14 0.00 0.00 176.83 174.74 2jz5 h LEU 81 N 0.00 0.68 -0.92 5.07 5.85 -1.28 -3.28 115.31 121.42 2jz5 h LEU 81 Ca 0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2jz5 h LEU 81 Cb 0.56 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2jz5 h LEU 81 CO 0.00 1.56 0.00 0.00 -0.34 0.00 0.00 178.44 179.66 2jz5 n ALA 82 N -2.69 2.54 -0.10 1.25 0.00 -0.35 -3.86 120.51 117.30 2jz5 n ALA 82 Ca -0.15 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 52.80 2jz5 n ALA 82 Cb 0.97 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 19.46 2jz5 n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jz5 h ARG 83 N 1.18 0.83 -0.01 0.00 2.47 -1.62 -2.69 114.38 114.54 2jz5 h ARG 83 Ca 0.00 -0.40 -0.16 0.00 -1.26 0.00 0.00 59.98 58.16 2jz5 h ARG 83 Cb 0.39 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2jz5 h ARG 83 CO 0.02 1.03 -0.74 -0.07 0.56 0.00 0.00 179.97 180.78 2jz5 h LEU 84 N 0.70 0.08 -0.06 3.04 3.38 -1.82 -3.24 115.31 117.39 2jz5 h LEU 84 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2jz5 h LEU 84 Cb 0.88 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2jz5 h LEU 84 CO 0.08 0.79 -0.03 -0.08 0.09 0.00 0.00 178.44 179.29 2jz5 h GLU 85 N 0.04 0.12 -1.92 1.13 4.22 -1.78 0.14 114.58 116.54 2jz5 h GLU 85 Ca -0.01 -0.05 -0.14 0.00 0.08 0.00 0.00 59.36 59.24 2jz5 h GLU 85 Cb 1.31 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 2jz5 h GLU 85 CO 0.10 0.51 0.00 0.72 -2.18 0.00 0.00 179.01 178.17 2jz5 n HIS 86 N -4.79 0.37 0.02 0.92 8.25 -1.02 -3.17 115.22 115.80 2jz5 n HIS 86 Ca -0.07 -1.35 0.00 0.00 -0.26 0.00 0.00 57.72 56.03 2jz5 n HIS 86 Cb 0.25 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.46 2jz5 n HIS 86 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2jz5 n HIS 87 N 1.51 -1.96 0.00 4.41 8.25 -1.13 -5.00 115.22 121.30 2jz5 n HIS 87 Ca 0.19 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2jz5 n HIS 87 Cb 0.62 0.75 0.00 0.00 1.12 0.00 0.00 29.99 32.48 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 -2.60 0.00 -2.24 4.41 -0.00 0.49 -4.75 115.22 110.53 2jz5 n HIS 88 Ca 0.00 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.75 2jz5 n HIS 88 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 2jz5 n HIS 88 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2jz5 s HIS 89 N 0.00 2.45 0.21 1.57 3.76 -1.26 -4.97 115.29 117.05 2jz5 s HIS 89 Ca 0.00 0.66 -0.10 0.00 -0.15 0.00 0.00 55.06 55.47 2jz5 s HIS 89 Cb 0.00 -3.73 -0.01 0.00 1.11 0.00 0.00 32.58 29.95 2jz5 s HIS 89 CO 0.00 -2.59 0.36 -3.38 -0.85 0.00 0.00 174.74 168.28 2jz5 s HIS 90 N 3.94 0.47 -2.00 1.40 -0.00 -1.26 -5.15 115.29 112.68 2jz5 s HIS 90 Ca 0.63 -0.81 0.24 0.00 -0.00 0.00 0.00 55.06 55.12 2jz5 s HIS 90 Cb -0.26 0.01 1.42 0.00 -0.00 0.00 0.00 32.58 33.75 2jz5 s HIS 90 CO 0.22 -0.84 1.79 -2.39 -0.00 0.00 0.00 174.74 173.51