#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 1.07 3.56 0.00 0.00 -1.26 -4.98 105.19 103.59 2jz5 n GLY 2 Ca 0.00 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 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 2.68 2.87 0.39 1.61 2.56 -1.26 -5.05 118.70 122.50 2jz5 s GLU 3 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 54.97 54.46 2jz5 s GLU 3 Cb 0.00 -2.62 -0.00 0.00 2.00 0.00 0.00 34.13 33.51 2jz5 s GLU 3 CO 0.00 0.60 0.55 0.96 -0.56 0.00 0.00 175.26 176.81 2jz5 s ILE 4 N -0.63 3.86 0.00 -3.70 -4.36 -1.26 -4.68 121.20 110.43 2jz5 s ILE 4 Ca 0.09 -0.84 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 2jz5 s ILE 4 Cb -0.12 -3.36 0.00 0.00 1.25 0.00 0.00 42.46 40.23 2jz5 s ILE 4 CO 0.02 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.63 2jz5 n GLY 5 N -1.83 1.64 0.89 6.27 0.00 -1.26 -5.10 105.19 105.80 2jz5 n GLY 5 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.36 0.28 0.27 1.61 3.72 -1.26 -5.06 117.46 115.65 2jz5 n PHE 6 Ca 0.00 -0.62 -0.16 0.00 -0.05 0.00 0.00 57.45 56.62 2jz5 n PHE 6 Cb 0.00 -0.08 -0.08 0.00 -0.94 0.00 0.00 39.48 38.38 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 1.07 0.28 -3.08 4.37 2.04 -1.99 -3.40 117.51 116.80 2jz5 h ILE 7 Ca -0.10 0.00 -0.61 0.00 1.00 0.00 0.00 64.86 65.15 2jz5 h ILE 7 Cb 0.31 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 2jz5 h ILE 7 CO 0.17 0.00 -0.23 -0.63 0.00 0.00 0.00 178.15 177.46 2jz5 s ILE 8 N -6.01 5.12 0.49 -0.67 1.01 -1.26 -5.10 121.20 114.79 2jz5 s ILE 8 Ca -0.17 0.77 -0.04 0.00 0.00 0.00 0.00 60.65 61.21 2jz5 s ILE 8 Cb 0.05 -3.70 0.10 0.00 0.01 0.00 0.00 42.46 38.93 2jz5 s ILE 8 CO 0.63 0.52 0.67 2.29 0.00 0.00 0.00 174.94 179.04 2jz5 n LYS 9 N 2.36 -0.19 -1.88 2.79 2.85 -1.26 -4.78 118.16 118.04 2jz5 n LYS 9 Ca -0.13 -1.45 -0.29 0.00 -1.05 0.00 0.00 58.31 55.38 2jz5 n LYS 9 Cb 0.52 -0.56 0.11 0.00 -0.65 0.00 0.00 35.03 34.46 2jz5 n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2jz5 s GLU 10 N -4.28 1.68 0.00 -1.58 0.41 -1.26 -4.90 118.70 108.77 2jz5 s GLU 10 Ca 0.41 0.03 0.00 0.00 -0.41 0.00 0.00 54.97 55.00 2jz5 s GLU 10 Cb -0.02 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.41 2jz5 s GLU 10 CO 0.28 -1.78 0.00 0.41 -0.49 0.00 0.00 175.26 173.68 2jz5 n GLY 11 N -3.34 2.36 0.23 -1.39 0.00 -1.26 -4.90 105.19 96.89 2jz5 n GLY 11 Ca 0.09 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.17 2jz5 n GLY 11 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2jz5 h ASP 12 N 0.00 0.00 0.44 1.61 3.58 -1.99 -2.53 116.42 117.53 2jz5 h ASP 12 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jz5 h ASP 12 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2jz5 h ASP 12 CO 0.00 0.00 -0.26 -0.62 -2.88 0.00 0.00 179.24 175.48 2jz5 n GLU 13 N -2.97 0.44 -4.21 0.28 4.71 -1.26 -4.75 120.64 112.89 2jz5 n GLU 13 Ca 0.03 -0.21 -0.33 0.00 -0.01 0.00 0.00 57.16 56.63 2jz5 n GLU 13 Cb 0.41 -1.50 -0.16 0.00 -1.01 0.00 0.00 31.44 29.18 2jz5 n GLU 13 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2jz5 s VAL 14 N -2.70 2.19 -0.42 2.62 1.01 -0.95 -0.22 120.40 121.92 2jz5 s VAL 14 Ca 0.20 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2jz5 s VAL 14 Cb 0.19 -1.92 0.08 0.00 0.00 0.00 0.00 36.38 34.73 2jz5 s VAL 14 CO 0.56 0.53 0.25 0.00 0.00 0.00 0.00 175.10 176.45 2jz5 s ALA 15 N 1.21 3.27 -0.08 5.51 0.00 0.63 -4.32 121.76 127.99 2jz5 s ALA 15 Ca 0.03 -2.19 -0.21 0.00 0.00 0.00 0.00 51.96 49.59 2jz5 s ALA 15 Cb -0.14 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2jz5 s ALA 15 CO -0.10 -1.67 0.60 0.34 0.00 0.00 0.00 175.76 174.93 2jz5 s ASP 16 N 2.10 6.87 -0.01 0.00 2.15 -1.26 -0.30 116.67 126.22 2jz5 s ASP 16 Ca 0.03 1.04 0.02 0.00 0.43 0.00 0.00 52.55 54.07 2jz5 s ASP 16 Cb -0.23 -2.36 -0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2jz5 s ASP 16 CO 0.01 -0.04 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.24 2jz5 s VAL 17 N 0.57 0.40 -0.29 1.11 1.01 0.37 -4.16 120.40 119.41 2jz5 s VAL 17 Ca 0.32 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2jz5 s VAL 17 Cb -0.17 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 35.90 2jz5 s VAL 17 CO 0.15 0.12 0.01 -0.89 0.00 0.00 0.00 175.10 174.49 2jz5 s THR 18 N -0.08 3.24 0.02 3.92 2.01 -1.26 0.28 115.64 123.77 2jz5 s THR 18 Ca 0.01 -1.12 -0.05 0.00 0.31 0.00 0.00 61.69 60.84 2jz5 s THR 18 Cb -0.02 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 2jz5 s THR 18 CO -0.00 0.00 0.25 -0.63 -0.69 0.00 0.00 174.62 173.55 2jz5 s ILE 19 N 1.34 5.33 0.03 1.82 1.01 0.48 -4.93 121.20 126.28 2jz5 s ILE 19 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2jz5 s ILE 19 Cb -0.18 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2jz5 s ILE 19 CO -0.01 0.32 -0.04 0.72 0.00 0.00 0.00 174.94 175.93 2jz5 s PHE 20 N -1.35 0.37 0.05 3.97 -0.71 -1.26 -0.83 117.98 118.23 2jz5 s PHE 20 Ca 0.29 -0.62 -0.28 0.00 -1.04 0.00 0.00 56.93 55.28 2jz5 s PHE 20 Cb -0.13 -0.26 0.10 0.00 -1.21 0.00 0.00 43.02 41.52 2jz5 s PHE 20 CO 0.18 -0.21 1.18 0.00 -1.34 0.00 0.00 175.22 175.03 2jz5 s ALA 21 N -1.89 -2.05 -0.15 1.99 0.00 -0.43 -4.92 121.76 114.30 2jz5 s ALA 21 Ca -0.11 0.33 0.15 0.00 0.00 0.00 0.00 51.96 52.33 2jz5 s ALA 21 Cb -0.07 0.55 0.05 0.00 0.00 0.00 0.00 23.12 23.65 2jz5 s ALA 21 CO -0.02 -1.07 1.43 0.93 0.00 0.00 0.00 175.76 177.02 2jz5 h GLU 22 N 2.00 0.00 -5.86 0.00 4.39 -1.92 -3.39 114.58 109.80 2jz5 h GLU 22 Ca -0.28 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.90 2jz5 h GLU 22 Cb 1.21 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.63 2jz5 h GLU 22 CO 0.29 0.52 -0.82 0.95 -1.16 0.00 0.00 179.01 178.79 2jz5 s THR 23 N -2.95 1.50 0.24 1.13 -4.23 -1.26 -4.82 115.64 105.25 2jz5 s THR 23 Ca 0.04 -1.31 -0.05 0.00 -1.18 0.00 0.00 61.69 59.19 2jz5 s THR 23 Cb 0.08 -1.35 0.21 0.00 1.34 0.00 0.00 72.50 72.78 2jz5 s THR 23 CO 0.75 -0.00 1.83 0.50 -0.54 0.00 0.00 174.62 177.16 2jz5 h LYS 24 N 4.48 0.85 -0.66 3.99 3.64 -1.77 -0.78 116.57 126.32 2jz5 h LYS 24 Ca -0.43 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 58.98 2jz5 h LYS 24 Cb 1.18 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 2jz5 h LYS 24 CO 0.42 0.56 0.31 0.22 -2.27 0.00 0.00 179.45 178.69 2jz5 h ASP 25 N 0.87 0.40 -0.67 4.20 3.58 -1.93 0.55 116.42 123.42 2jz5 h ASP 25 Ca 0.39 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.83 2jz5 h ASP 25 Cb 0.28 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 2jz5 h ASP 25 CO -0.21 0.24 0.18 0.00 -2.88 0.00 0.00 179.24 176.57 2jz5 h ALA 26 N 1.40 0.88 0.06 -0.78 0.00 -1.61 0.20 119.26 119.42 2jz5 h ALA 26 Ca 0.32 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2jz5 h ALA 26 Cb 0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2jz5 h ALA 26 CO -0.26 0.58 -0.25 -0.07 0.00 0.00 0.00 179.25 179.26 2jz5 h LEU 27 N 0.99 -0.73 -0.72 0.00 4.07 -0.38 -1.51 115.31 117.04 2jz5 h LEU 27 Ca 0.21 0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.25 2jz5 h LEU 27 Cb 0.34 0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 2jz5 h LEU 27 CO -0.00 -0.33 0.38 -0.33 -1.08 0.00 0.00 178.44 177.07 2jz5 h GLU 28 N -0.42 1.01 -0.52 1.13 5.08 -0.63 0.93 114.58 121.16 2jz5 h GLU 28 Ca 0.04 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2jz5 h GLU 28 Cb 0.48 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2jz5 h GLU 28 CO -0.18 0.77 0.23 0.77 -1.00 0.00 0.00 179.01 179.60 2jz5 h SER 29 N 0.99 0.69 -0.10 1.42 0.02 -0.41 0.70 113.55 116.87 2jz5 h SER 29 Ca 0.25 -0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.89 2jz5 h SER 29 Cb 0.07 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.44 2jz5 h SER 29 CO -0.04 0.64 -0.60 -0.08 -1.14 0.00 0.00 176.83 175.62 2jz5 h GLU 30 N 0.69 0.58 -0.61 3.45 4.81 -1.10 -3.08 114.58 119.32 2jz5 h GLU 30 Ca 0.18 -0.49 0.10 0.00 -0.13 0.00 0.00 59.36 59.02 2jz5 h GLU 30 Cb 0.15 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.56 2jz5 h GLU 30 CO -0.02 1.12 0.19 1.25 -0.73 0.00 0.00 179.01 180.82 2jz5 h LEU 31 N 0.20 0.15 -1.68 1.64 5.85 -0.66 0.22 115.31 121.03 2jz5 h LEU 31 Ca -0.05 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2jz5 h LEU 31 Cb 1.25 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 2jz5 h LEU 31 CO 0.12 0.09 0.39 0.00 -0.34 0.00 0.00 178.44 178.70 2jz5 h ALA 32 N 1.44 2.07 -0.03 1.25 0.00 -0.83 0.27 119.26 123.42 2jz5 h ALA 32 Ca 0.31 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 2jz5 h ALA 32 Cb 0.42 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2jz5 h ALA 32 CO -0.34 -0.20 -0.86 0.87 0.00 0.00 0.00 179.25 178.72 2jz5 h LYS 33 N 0.35 0.42 -0.47 0.00 1.79 -0.90 0.13 116.57 117.89 2jz5 h LYS 33 Ca 0.27 -0.40 -0.11 0.00 -2.18 0.00 0.00 60.65 58.23 2jz5 h LYS 33 Cb 0.58 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2jz5 h LYS 33 CO -0.07 1.06 -0.15 1.88 -1.08 0.00 0.00 179.45 181.09 2jz5 h TYR 34 N 0.26 1.00 -0.56 -1.35 -1.99 -0.21 0.20 116.97 114.32 2jz5 h TYR 34 Ca -0.06 -0.21 -0.09 0.00 2.00 0.00 0.00 58.73 60.37 2jz5 h TYR 34 Cb 1.47 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 39.93 2jz5 h TYR 34 CO 0.05 0.98 0.01 0.82 -0.00 0.00 0.00 178.16 180.02 2jz5 h ILE 35 N 0.79 1.26 -0.16 -2.88 2.04 -0.41 0.28 117.51 118.44 2jz5 h ILE 35 Ca 0.12 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2jz5 h ILE 35 Cb 0.69 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2jz5 h ILE 35 CO 0.05 0.39 0.10 -0.08 0.00 0.00 0.00 178.15 178.61 2jz5 h GLU 36 N 0.88 0.21 -0.26 2.37 4.81 -0.45 -0.33 114.58 121.81 2jz5 h GLU 36 Ca 0.16 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2jz5 h GLU 36 Cb 0.51 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2jz5 h GLU 36 CO 0.03 0.16 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.36 2jz5 h LEU 37 N 0.20 0.38 -0.26 1.64 3.38 -0.74 -2.54 115.31 117.37 2jz5 h LEU 37 Ca 0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2jz5 h LEU 37 Cb -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2jz5 h LEU 37 CO -0.01 0.47 0.04 0.00 0.09 0.00 0.00 178.44 179.03 2jz5 h ALA 38 N 1.58 0.34 -0.05 1.53 0.00 0.37 -1.66 119.26 121.38 2jz5 h ALA 38 Ca 0.08 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2jz5 h ALA 38 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2jz5 h ALA 38 CO 0.01 0.02 -0.32 0.87 0.00 0.00 0.00 179.25 179.84 2jz5 h LYS 39 N 0.24 0.09 0.00 0.00 1.57 -0.95 0.74 116.57 118.26 2jz5 h LYS 39 Ca 0.08 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2jz5 h LYS 39 Cb 0.32 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2jz5 h LYS 39 CO 0.00 0.40 -0.47 1.03 -0.57 0.00 0.00 179.45 179.84 2jz5 h SER 40 N 0.08 0.00 0.04 0.86 0.87 -1.16 -3.31 113.55 110.94 2jz5 h SER 40 Ca 0.01 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.20 2jz5 h SER 40 Cb 0.60 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 2jz5 h SER 40 CO 0.04 0.47 -2.11 0.52 -0.53 0.00 0.00 176.83 175.23 2jz5 n VAL 41 N -3.63 1.61 -3.69 2.23 0.31 -0.65 -4.95 118.33 109.55 2jz5 n VAL 41 Ca -0.01 -0.47 -0.19 0.00 -0.01 0.00 0.00 64.34 63.66 2jz5 n VAL 41 Cb 0.55 -1.72 -0.18 0.00 -0.91 0.00 0.00 33.84 31.59 2jz5 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jz5 n ALA 43 N 5.07 2.33 -2.53 0.00 0.00 -1.26 -3.87 120.51 120.25 2jz5 n ALA 43 Ca -0.08 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 2jz5 n ALA 43 Cb 0.50 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.51 2jz5 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jz5 n GLY 44 N 1.32 4.75 3.61 0.00 0.00 -1.26 -5.04 105.19 108.57 2jz5 n GLY 44 Ca 0.05 -2.35 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 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 -4.85 4.98 -0.03 1.61 0.11 -1.25 -4.44 120.40 116.53 2jz5 s VAL 45 Ca 0.42 0.95 -0.21 0.00 -2.93 0.00 0.00 61.98 60.21 2jz5 s VAL 45 Cb 0.42 -3.94 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2jz5 s VAL 45 CO -0.12 -0.04 0.61 -1.61 -3.33 0.00 0.00 175.10 170.61 2jz5 s GLU 46 N 2.51 4.36 -0.05 1.54 8.01 0.10 -4.88 118.70 130.29 2jz5 s GLU 46 Ca 0.25 0.75 -0.04 0.00 0.01 0.00 0.00 54.97 55.93 2jz5 s GLU 46 Cb -0.15 -3.38 0.01 0.00 -4.31 0.00 0.00 34.13 26.30 2jz5 s GLU 46 CO 0.10 0.27 0.12 1.52 0.01 0.00 0.00 175.26 177.28 2jz5 s TYR 47 N 0.14 -0.14 0.37 1.61 -0.85 -1.25 0.80 117.35 118.04 2jz5 s TYR 47 Ca 0.32 0.33 0.08 0.00 -0.52 0.00 0.00 57.07 57.28 2jz5 s TYR 47 Cb -0.18 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 2jz5 s TYR 47 CO 0.17 -0.07 0.22 -0.80 -1.52 0.00 0.00 175.55 173.55 2jz5 s ASN 48 N 0.06 4.78 0.12 -0.18 0.02 -1.10 -4.93 114.94 113.70 2jz5 s ASN 48 Ca -0.00 -0.81 -0.16 0.00 -1.02 0.00 0.00 52.86 50.87 2jz5 s ASN 48 Cb -0.01 -0.66 0.03 0.00 0.02 0.00 0.00 41.25 40.63 2jz5 s ASN 48 CO 0.00 -0.44 0.39 0.54 0.02 0.00 0.00 177.10 177.61 2jz5 s VAL 49 N -2.46 0.07 1.07 1.60 0.11 -1.26 -1.91 120.40 117.62 2jz5 s VAL 49 Ca 0.41 -0.60 -0.13 0.00 -2.93 0.00 0.00 61.98 58.74 2jz5 s VAL 49 Cb -0.02 -1.15 0.23 0.00 -1.53 0.00 0.00 36.38 33.91 2jz5 s VAL 49 CO 0.24 -0.33 1.07 -0.44 -3.33 0.00 0.00 175.10 172.32 2jz5 s SER 50 N -2.73 1.95 0.03 3.54 0.01 -0.91 -4.94 113.70 110.65 2jz5 s SER 50 Ca 0.02 1.19 -0.26 0.00 1.31 0.00 0.00 55.95 58.21 2jz5 s SER 50 Cb 0.02 -1.86 -0.05 0.00 0.21 0.00 0.00 66.02 64.34 2jz5 s SER 50 CO -0.11 -3.55 0.80 -1.83 0.41 0.00 0.00 173.24 168.96 2jz5 s GLU 51 N -4.88 4.51 0.03 12.44 1.03 -1.26 -4.89 118.70 125.69 2jz5 s GLU 51 Ca 0.67 1.11 -0.19 0.00 0.03 0.00 0.00 54.97 56.59 2jz5 s GLU 51 Cb -0.20 -3.39 -0.06 0.00 -0.80 0.00 0.00 34.13 29.68 2jz5 s GLU 51 CO 0.59 0.20 0.55 -0.51 -1.33 0.00 0.00 175.26 174.76 2jz5 s LEU 52 N 0.23 4.48 0.43 1.83 1.43 -1.26 -4.99 118.68 120.83 2jz5 s LEU 52 Ca 0.41 1.17 0.04 0.00 -1.03 0.00 0.00 54.13 54.71 2jz5 s LEU 52 Cb -0.20 -2.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 2jz5 s LEU 52 CO 0.23 0.22 0.12 0.42 0.23 0.00 0.00 176.35 177.58 2jz5 s THR 53 N -0.78 0.60 0.25 5.49 -4.23 -1.26 -5.00 115.64 110.71 2jz5 s THR 53 Ca 0.29 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.76 2jz5 s THR 53 Cb -0.19 -2.29 0.23 0.00 1.34 0.00 0.00 72.50 71.60 2jz5 s THR 53 CO 0.17 0.00 1.83 1.05 -0.54 0.00 0.00 174.62 177.13 2jz5 h GLU 54 N 1.70 0.87 -0.46 3.99 4.11 -2.03 -2.90 114.58 119.87 2jz5 h GLU 54 Ca -0.35 -0.05 -0.34 0.00 0.07 0.00 0.00 59.36 58.69 2jz5 h GLU 54 Cb 1.28 -0.20 -0.29 0.00 0.50 0.00 0.00 28.75 30.05 2jz5 h GLU 54 CO 0.57 0.58 -0.75 0.39 0.07 0.00 0.00 179.01 179.87 2jz5 n GLU 55 N -4.67 2.69 -2.08 1.06 1.02 -1.26 -4.39 120.64 113.00 2jz5 n GLU 55 Ca 0.14 -3.76 -0.43 0.00 -0.02 0.00 0.00 57.16 53.09 2jz5 n GLU 55 Cb 0.25 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.72 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 -3.43 6.17 0.00 1.62 1.04 -1.09 -4.82 113.70 113.18 2jz5 s SER 56 Ca 0.44 1.44 0.23 0.00 0.48 0.00 0.00 55.95 58.54 2jz5 s SER 56 Cb 0.39 -2.53 0.57 0.00 0.10 0.00 0.00 66.02 64.55 2jz5 s SER 56 CO -0.01 -1.46 1.47 0.29 0.98 0.00 0.00 173.24 174.51 2jz5 n LYS 57 N 8.02 2.11 -3.83 4.02 5.02 -1.26 -4.07 118.16 128.17 2jz5 n LYS 57 Ca 0.20 -1.67 -0.12 0.00 -2.02 0.00 0.00 58.31 54.71 2jz5 n LYS 57 Cb 0.46 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.70 0.51 -0.16 1.97 -1.05 -1.26 -1.32 118.70 115.68 2jz5 s GLU 58 Ca 0.35 -0.23 -0.10 0.00 -0.15 0.00 0.00 54.97 54.83 2jz5 s GLU 58 Cb 0.20 0.22 0.05 0.00 -0.44 0.00 0.00 34.13 34.16 2jz5 s GLU 58 CO 0.29 -0.12 0.41 -0.48 0.95 0.00 0.00 175.26 176.30 2jz5 s LEU 59 N -1.15 0.04 -0.30 1.83 2.34 -0.01 -4.96 118.68 116.48 2jz5 s LEU 59 Ca -0.12 0.87 -0.08 0.00 0.06 0.00 0.00 54.13 54.86 2jz5 s LEU 59 Cb -0.06 1.34 0.00 0.00 -0.56 0.00 0.00 46.19 46.92 2jz5 s LEU 59 CO 0.02 -0.18 0.10 -0.89 -1.06 0.00 0.00 176.35 174.34 2jz5 s THR 60 N 1.12 4.16 -0.10 5.48 2.01 -1.26 -0.39 115.64 126.66 2jz5 s THR 60 Ca -0.07 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.39 2jz5 s THR 60 Cb -0.07 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2jz5 s THR 60 CO -0.10 0.10 -0.22 0.00 -0.69 0.00 0.00 174.62 173.71 2jz5 s ALA 61 N 1.54 2.08 -0.27 7.40 0.00 0.14 -2.14 121.76 130.51 2jz5 s ALA 61 Ca 0.03 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 2jz5 s ALA 61 Cb -0.17 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2jz5 s ALA 61 CO 0.03 0.22 0.07 -0.98 0.00 0.00 0.00 175.76 175.11 2jz5 s ARG 62 N 0.45 3.36 -0.48 0.00 1.70 -0.81 -0.48 118.95 122.69 2jz5 s ARG 62 Ca -0.17 -0.68 -0.19 0.00 -0.47 0.00 0.00 55.73 54.23 2jz5 s ARG 62 Cb -0.17 -3.35 0.05 0.00 -0.57 0.00 0.00 34.95 30.91 2jz5 s ARG 62 CO 0.07 -0.32 0.56 -0.06 -1.08 0.00 0.00 175.30 174.47 2jz5 s PHE 63 N 1.56 3.10 -0.27 5.89 0.08 0.59 -2.70 117.98 126.22 2jz5 s PHE 63 Ca 0.05 -0.49 -0.17 0.00 0.12 0.00 0.00 56.93 56.44 2jz5 s PHE 63 Cb -0.16 -3.34 -0.03 0.00 -0.57 0.00 0.00 43.02 38.92 2jz5 s PHE 63 CO 0.03 -0.92 0.47 0.21 -0.10 0.00 0.00 175.22 174.90 2jz5 s LYS 64 N 2.44 4.02 0.50 0.44 2.36 0.24 -0.27 119.74 129.48 2jz5 s LYS 64 Ca 0.14 0.20 0.08 0.00 -2.55 0.00 0.00 55.97 53.84 2jz5 s LYS 64 Cb -0.19 -3.66 0.05 0.00 -1.05 0.00 0.00 37.83 32.98 2jz5 s LYS 64 CO 0.13 -0.34 0.69 -0.06 1.55 0.00 0.00 175.35 177.31 2jz5 s PHE 65 N 2.23 2.21 0.04 4.03 0.08 0.69 -0.72 117.98 126.54 2jz5 s PHE 65 Ca 0.19 -0.49 -0.07 0.00 0.12 0.00 0.00 56.93 56.67 2jz5 s PHE 65 Cb -0.16 -2.37 -0.30 0.00 -0.57 0.00 0.00 43.02 39.62 2jz5 s PHE 65 CO 0.10 -0.80 1.02 0.93 -0.10 0.00 0.00 175.22 176.37 2jz5 h GLU 66 N 0.37 0.34 -5.42 0.44 4.39 -1.85 -3.46 114.58 109.39 2jz5 h GLU 66 Ca -0.36 -0.59 -0.41 0.00 0.34 0.00 0.00 59.36 58.34 2jz5 h GLU 66 Cb 1.28 0.22 -0.17 0.00 -0.10 0.00 0.00 28.75 29.98 2jz5 h GLU 66 CO 0.44 1.26 -0.75 0.14 -1.16 0.00 0.00 179.01 178.94 2jz5 s VAL 67 N -2.63 1.37 0.37 3.13 -7.23 -1.26 -5.03 120.40 109.12 2jz5 s VAL 67 Ca -0.07 -1.81 0.37 0.00 -1.81 0.00 0.00 61.98 58.66 2jz5 s VAL 67 Cb 0.06 -1.63 0.39 0.00 0.56 0.00 0.00 36.38 35.77 2jz5 s VAL 67 CO 0.89 -0.47 2.15 0.28 -0.31 0.00 0.00 175.10 177.64 2jz5 h SER 68 N 3.33 0.00 -0.45 4.85 0.02 -1.89 -2.16 113.55 117.25 2jz5 h SER 68 Ca -0.39 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.46 2jz5 h SER 68 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2jz5 h SER 68 CO 0.53 0.02 -0.07 0.00 -1.14 0.00 0.00 176.83 176.17 2jz5 h ALA 69 N 1.98 0.62 -0.32 3.77 0.00 -1.95 -2.93 119.26 120.42 2jz5 h ALA 69 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2jz5 h ALA 69 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jz5 h ALA 69 CO 0.00 0.48 0.09 0.93 0.00 0.00 0.00 179.25 180.76 2jz5 h GLU 70 N 0.69 0.46 0.35 0.00 5.08 -1.76 -1.78 114.58 117.61 2jz5 h GLU 70 Ca 0.12 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2jz5 h GLU 70 Cb 0.60 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2jz5 h GLU 70 CO 0.04 0.41 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.02 2jz5 h LYS 71 N 0.46 -0.53 -0.55 2.33 3.11 -1.52 -1.86 116.57 118.01 2jz5 h LYS 71 Ca 0.11 0.04 0.05 0.00 -2.81 0.00 0.00 60.65 58.03 2jz5 h LYS 71 Cb 0.15 0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 31.46 2jz5 h LYS 71 CO -0.01 -0.35 0.29 -0.07 -2.81 0.00 0.00 179.45 176.50 2jz5 h LEU 72 N -0.55 0.43 -1.15 5.20 3.38 -1.27 -1.29 115.31 120.06 2jz5 h LEU 72 Ca -0.04 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2jz5 h LEU 72 Cb 0.45 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2jz5 h LEU 72 CO 0.03 0.29 0.57 0.40 0.09 0.00 0.00 178.44 179.83 2jz5 h ILE 73 N 0.56 1.22 -0.21 1.22 2.04 -1.18 0.14 117.51 121.30 2jz5 h ILE 73 Ca 0.24 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2jz5 h ILE 73 Cb 0.13 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 2jz5 h ILE 73 CO -0.16 0.22 0.03 0.15 0.00 0.00 0.00 178.15 178.39 2jz5 h PHE 74 N 1.17 0.38 -0.09 1.37 3.57 -0.76 -2.23 116.94 120.36 2jz5 h PHE 74 Ca 0.32 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2jz5 h PHE 74 Cb -0.13 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2jz5 h PHE 74 CO 0.00 0.50 -0.04 0.93 -2.23 0.00 0.00 178.31 177.47 2jz5 h GLU 75 N 0.15 0.12 -0.49 1.11 5.08 -0.47 -0.03 114.58 120.05 2jz5 h GLU 75 Ca 0.06 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2jz5 h GLU 75 Cb 0.33 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2jz5 h GLU 75 CO 0.01 0.18 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.08 2jz5 h LEU 76 N 0.12 0.89 -0.27 1.33 3.38 -0.49 -1.93 115.31 118.34 2jz5 h LEU 76 Ca 0.03 -0.33 -0.18 0.00 0.09 0.00 0.00 57.88 57.49 2jz5 h LEU 76 Cb 0.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2jz5 h LEU 76 CO 0.01 1.00 -0.53 0.11 0.09 0.00 0.00 178.44 179.12 2jz5 h LYS 77 N 0.75 0.84 -0.43 1.13 1.57 -0.70 -3.07 116.57 116.67 2jz5 h LYS 77 Ca 0.13 -0.54 -0.05 0.00 -1.87 0.00 0.00 60.65 58.33 2jz5 h LYS 77 Cb 0.57 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2jz5 h LYS 77 CO 0.03 1.17 0.07 1.79 -0.57 0.00 0.00 179.45 181.94 2jz5 h THR 78 N 0.61 1.20 -0.61 -0.16 1.35 -1.01 -0.37 112.91 113.92 2jz5 h THR 78 Ca 0.01 -0.77 0.05 0.00 -0.55 0.00 0.00 66.41 65.15 2jz5 h THR 78 Cb 1.14 0.81 -0.05 0.00 -1.73 0.00 0.00 68.15 68.32 2jz5 h THR 78 CO 0.12 0.28 0.34 0.03 -0.25 0.00 0.00 175.52 176.04 2jz5 h ARG 79 N 0.63 0.63 0.12 4.72 3.08 -1.27 0.38 114.38 122.67 2jz5 h ARG 79 Ca 0.14 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 59.88 2jz5 h ARG 79 Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2jz5 h ARG 79 CO 0.00 0.42 -1.25 0.77 -1.07 0.00 0.00 179.97 178.84 2jz5 h SER 80 N 0.65 0.40 0.29 7.04 0.02 -1.34 -3.34 113.55 117.27 2jz5 h SER 80 Ca 0.27 -0.44 -0.33 0.00 -0.84 0.00 0.00 61.79 60.44 2jz5 h SER 80 Cb 0.13 -0.13 0.04 0.00 0.14 0.00 0.00 62.40 62.58 2jz5 h SER 80 CO -0.16 1.34 -1.47 0.25 -1.14 0.00 0.00 176.83 175.66 2jz5 h LEU 81 N 0.07 0.82 -7.51 5.07 5.85 -0.99 -3.40 115.31 115.22 2jz5 h LEU 81 Ca -0.14 -0.88 -0.72 0.00 0.84 0.00 0.00 57.88 56.98 2jz5 h LEU 81 Cb 1.97 -0.27 -0.33 0.00 0.37 0.00 0.00 40.66 42.40 2jz5 h LEU 81 CO 0.20 1.69 -0.13 0.00 -0.34 0.00 0.00 178.44 179.86 2jz5 s ALA 82 N -2.60 3.99 -0.08 1.25 0.00 0.13 -5.03 121.76 119.42 2jz5 s ALA 82 Ca -0.09 -3.54 -0.32 0.00 0.00 0.00 0.00 51.96 48.02 2jz5 s ALA 82 Cb 0.04 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 2jz5 s ALA 82 CO 0.94 -2.16 1.97 2.89 0.00 0.00 0.00 175.76 179.40 2jz5 n ARG 83 N 3.07 2.32 -0.31 0.00 1.85 -1.26 -4.57 116.66 117.76 2jz5 n ARG 83 Ca 0.15 0.83 0.01 0.00 -1.00 0.00 0.00 57.85 57.84 2jz5 n ARG 83 Cb 0.39 -2.82 0.12 0.00 -1.05 0.00 0.00 32.46 29.11 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 7.66 2.78 -4.92 2.89 4.77 -1.26 -4.86 117.00 124.07 2jz5 n LEU 84 Ca 0.24 -1.41 -0.28 0.00 -0.03 0.00 0.00 56.01 54.52 2jz5 n LEU 84 Cb 0.34 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2jz5 n LEU 84 CO 0.71 0.41 0.10 -1.61 -1.33 0.00 0.00 177.39 175.68 2jz5 s GLU 85 N -1.52 3.57 0.00 3.23 0.41 -1.26 -4.97 118.70 118.16 2jz5 s GLU 85 Ca 0.18 -0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 2jz5 s GLU 85 Cb 0.14 -2.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.74 2jz5 s GLU 85 CO 0.05 0.32 0.02 0.72 -0.49 0.00 0.00 175.26 175.88 2jz5 n HIS 86 N -0.77 0.00 -2.64 1.61 8.25 -1.26 -5.04 115.22 115.38 2jz5 n HIS 86 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.20 2jz5 n HIS 86 Cb 0.54 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.73 2jz5 n HIS 86 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2jz5 s HIS 87 N -0.92 1.88 -0.08 4.41 3.76 -1.26 -5.03 115.29 118.05 2jz5 s HIS 87 Ca 0.00 -0.25 0.13 0.00 -0.15 0.00 0.00 55.06 54.79 2jz5 s HIS 87 Cb 0.00 -2.86 -0.07 0.00 1.11 0.00 0.00 32.58 30.75 2jz5 s HIS 87 CO 0.00 -1.46 1.18 0.45 -0.85 0.00 0.00 174.74 174.07 2jz5 h HIS 88 N -0.32 0.00 -1.69 1.40 3.86 -2.05 -3.50 115.15 112.85 2jz5 h HIS 88 Ca -0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 2jz5 h HIS 88 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2jz5 h HIS 88 CO 0.00 0.67 -0.41 1.58 0.86 0.00 0.00 177.93 180.63 2jz5 n HIS 89 N -3.15 -2.00 -4.30 2.45 -0.00 -1.26 -5.08 115.22 101.88 2jz5 n HIS 89 Ca -0.03 1.06 -0.16 0.00 -0.00 0.00 0.00 57.72 58.60 2jz5 n HIS 89 Cb 0.83 -2.20 -0.10 0.00 -0.00 0.00 0.00 29.99 28.52 2jz5 n HIS 89 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2jz5 s HIS 90 N -2.41 1.47 0.00 1.57 -3.43 -1.26 -5.26 115.29 105.97 2jz5 s HIS 90 Ca 0.00 -1.22 0.00 0.00 -0.80 0.00 0.00 55.06 53.04 2jz5 s HIS 90 Cb 0.00 -0.84 0.00 0.00 -1.43 0.00 0.00 32.58 30.31 2jz5 s HIS 90 CO 0.00 -0.39 0.00 1.58 -2.00 0.00 0.00 174.74 173.93