#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 0.10 3.80 0.00 0.00 -1.26 -4.75 105.19 103.08 2jz5 n GLY 2 Ca 0.00 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.60 4.10 0.35 1.61 2.12 -1.26 -4.38 118.70 120.65 2jz5 s GLU 3 Ca 0.00 0.50 0.08 0.00 0.36 0.00 0.00 54.97 55.91 2jz5 s GLU 3 Cb 0.00 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 31.04 2jz5 s GLU 3 CO 0.00 0.53 -0.06 0.42 -0.54 0.00 0.00 175.26 175.61 2jz5 s ILE 4 N -0.61 2.09 0.00 -3.70 1.01 -1.26 -5.01 121.20 113.72 2jz5 s ILE 4 Ca 0.26 -2.14 -0.03 0.00 0.00 0.00 0.00 60.65 58.73 2jz5 s ILE 4 Cb -0.17 -2.72 -0.15 0.00 0.01 0.00 0.00 42.46 39.43 2jz5 s ILE 4 CO 0.14 -0.16 2.33 0.61 0.00 0.00 0.00 174.94 177.87 2jz5 n GLY 5 N -0.81 2.21 3.36 6.18 0.00 -1.26 -4.73 105.19 110.14 2jz5 n GLY 5 Ca -0.05 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 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 1.59 1.66 0.03 1.61 0.08 -1.26 -5.06 117.98 116.63 2jz5 s PHE 6 Ca 0.37 -1.38 0.01 0.00 0.12 0.00 0.00 56.93 56.05 2jz5 s PHE 6 Cb 0.18 -0.90 -0.26 0.00 -0.57 0.00 0.00 43.02 41.47 2jz5 s PHE 6 CO 0.00 -0.52 0.96 0.82 -0.10 0.00 0.00 175.22 176.39 2jz5 h ILE 7 N 2.13 1.28 -3.50 0.64 1.08 -1.98 -3.45 117.51 113.71 2jz5 h ILE 7 Ca -0.33 -2.96 -0.60 0.00 -0.39 0.00 0.00 64.86 60.57 2jz5 h ILE 7 Cb 1.25 2.75 -0.12 0.00 -3.07 0.00 0.00 36.82 37.64 2jz5 h ILE 7 CO 0.51 0.82 -0.22 -0.63 -0.69 0.00 0.00 178.15 177.94 2jz5 s ILE 8 N -2.64 5.21 0.00 -0.67 1.01 -1.26 -5.07 121.20 117.78 2jz5 s ILE 8 Ca -0.05 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2jz5 s ILE 8 Cb 0.08 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2jz5 s ILE 8 CO 0.84 0.25 0.00 0.29 0.00 0.00 0.00 174.94 176.33 2jz5 n LYS 9 N 4.52 1.51 -0.77 2.79 5.02 -1.26 -4.84 118.16 125.12 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 0.51 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.70 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 -1.30 0.54 0.00 1.97 0.41 -1.26 -4.89 118.70 114.16 2jz5 s GLU 10 Ca 0.00 1.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.75 2jz5 s GLU 10 Cb 0.00 -1.70 0.00 0.00 -1.78 0.00 0.00 34.13 30.65 2jz5 s GLU 10 CO 0.00 -2.84 0.00 0.41 -0.49 0.00 0.00 175.26 172.34 2jz5 n GLY 11 N 0.07 -2.18 0.09 -1.39 0.00 -1.26 -4.93 105.19 95.60 2jz5 n GLY 11 Ca 0.08 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 2.46 0.43 -0.03 1.61 2.03 -1.26 -3.88 116.55 117.91 2jz5 n ASP 12 Ca 0.00 0.16 0.15 0.00 0.52 0.00 0.00 54.79 55.62 2jz5 n ASP 12 Cb 0.00 0.51 0.73 0.00 -0.72 0.00 0.00 41.12 41.64 2jz5 n ASP 12 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2jz5 n GLU 13 N -2.89 0.55 -3.72 -0.67 4.71 -1.26 -4.78 120.64 112.57 2jz5 n GLU 13 Ca -0.27 -0.07 -0.37 0.00 -0.01 0.00 0.00 57.16 56.44 2jz5 n GLU 13 Cb 1.11 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.98 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 -2.50 5.34 -0.16 2.62 1.01 -1.25 -2.04 120.40 123.42 2jz5 s VAL 14 Ca 0.30 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 2jz5 s VAL 14 Cb 0.20 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 33.14 2jz5 s VAL 14 CO 0.46 0.57 0.18 0.00 0.00 0.00 0.00 175.10 176.31 2jz5 s ALA 15 N -0.76 -0.14 -0.04 5.51 0.00 0.11 -4.79 121.76 121.65 2jz5 s ALA 15 Ca 0.17 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 2jz5 s ALA 15 Cb -0.13 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 2jz5 s ALA 15 CO 0.06 -0.99 0.03 0.16 0.00 0.00 0.00 175.76 175.02 2jz5 s ASP 16 N 2.29 5.35 -0.06 0.00 -4.77 -1.26 -0.56 116.67 117.66 2jz5 s ASP 16 Ca 0.05 0.12 0.04 0.00 -3.30 0.00 0.00 52.55 49.45 2jz5 s ASP 16 Cb -0.15 -1.50 0.00 0.00 -1.09 0.00 0.00 42.92 40.19 2jz5 s ASP 16 CO -0.10 0.33 -0.18 -0.69 0.70 0.00 0.00 175.17 175.23 2jz5 s VAL 17 N -1.02 1.56 -0.37 2.11 1.01 0.29 -4.96 120.40 119.04 2jz5 s VAL 17 Ca 0.17 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2jz5 s VAL 17 Cb -0.12 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.93 2jz5 s VAL 17 CO 0.07 0.45 0.19 -0.89 0.00 0.00 0.00 175.10 174.92 2jz5 s THR 18 N 0.26 4.51 -0.14 3.92 2.01 -1.26 -0.29 115.64 124.65 2jz5 s THR 18 Ca -0.10 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 60.97 2jz5 s THR 18 Cb -0.14 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2jz5 s THR 18 CO 0.04 -0.20 0.15 -0.63 -0.69 0.00 0.00 174.62 173.29 2jz5 s ILE 19 N 1.55 5.46 -0.12 1.82 1.01 0.73 -4.92 121.20 126.72 2jz5 s ILE 19 Ca 0.02 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.74 2jz5 s ILE 19 Cb -0.19 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.89 2jz5 s ILE 19 CO 0.06 0.56 0.40 0.72 0.00 0.00 0.00 174.94 176.68 2jz5 s PHE 20 N -0.58 -0.41 0.00 3.97 -0.12 -1.26 -0.65 117.98 118.93 2jz5 s PHE 20 Ca 0.13 0.94 0.00 0.00 -0.05 0.00 0.00 56.93 57.95 2jz5 s PHE 20 Cb -0.12 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 2jz5 s PHE 20 CO 0.02 -0.26 0.00 0.00 -0.05 0.00 0.00 175.22 174.93 2jz5 n ALA 21 N 2.48 0.00 0.04 1.99 0.00 -1.20 -4.98 120.51 118.85 2jz5 n ALA 21 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.21 2jz5 n ALA 21 Cb 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.89 2jz5 n ALA 21 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jz5 h GLU 22 N 0.00 0.03 -4.69 0.00 4.39 -1.99 -3.47 114.58 108.85 2jz5 h GLU 22 Ca 0.00 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 59.38 2jz5 h GLU 22 Cb 0.00 0.02 -0.18 0.00 -0.10 0.00 0.00 28.75 28.49 2jz5 h GLU 22 CO 0.00 0.89 -0.72 0.95 -1.16 0.00 0.00 179.01 178.97 2jz5 s THR 23 N -2.67 0.68 0.41 1.13 -4.23 -1.26 -5.03 115.64 104.66 2jz5 s THR 23 Ca -0.01 -1.49 0.08 0.00 -1.18 0.00 0.00 61.69 59.09 2jz5 s THR 23 Cb 0.09 -1.13 0.28 0.00 1.34 0.00 0.00 72.50 73.08 2jz5 s THR 23 CO 0.83 -0.58 2.04 0.50 -0.54 0.00 0.00 174.62 176.86 2jz5 h LYS 24 N 3.79 0.54 -0.79 3.99 3.64 -1.88 -2.60 116.57 123.26 2jz5 h LYS 24 Ca -0.36 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.08 2jz5 h LYS 24 Cb 1.19 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.82 2jz5 h LYS 24 CO 0.51 0.35 0.44 0.22 -2.27 0.00 0.00 179.45 178.71 2jz5 h ASP 25 N 0.55 0.63 -0.58 4.20 3.58 -1.96 0.40 116.42 123.24 2jz5 h ASP 25 Ca 0.18 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 2jz5 h ASP 25 Cb 0.06 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2jz5 h ASP 25 CO -0.05 0.37 0.04 0.00 -2.88 0.00 0.00 179.24 176.72 2jz5 h ALA 26 N 1.43 0.77 -0.17 -0.78 0.00 -1.89 0.05 119.26 118.67 2jz5 h ALA 26 Ca 0.38 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2jz5 h ALA 26 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2jz5 h ALA 26 CO -0.24 0.57 0.04 -0.07 0.00 0.00 0.00 179.25 179.55 2jz5 h LEU 27 N 0.88 0.03 -0.78 0.00 4.07 -1.06 -0.48 115.31 117.97 2jz5 h LEU 27 Ca 0.17 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2jz5 h LEU 27 Cb 0.50 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.22 2jz5 h LEU 27 CO 0.02 0.04 0.50 -0.33 -1.08 0.00 0.00 178.44 177.60 2jz5 h GLU 28 N 0.11 1.03 0.20 1.13 5.08 -0.04 0.19 114.58 122.28 2jz5 h GLU 28 Ca 0.07 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2jz5 h GLU 28 Cb 0.06 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2jz5 h GLU 28 CO -0.09 0.70 -0.10 0.77 -1.00 0.00 0.00 179.01 179.29 2jz5 h SER 29 N 1.06 -0.23 -0.71 1.42 0.02 -0.65 -0.37 113.55 114.09 2jz5 h SER 29 Ca 0.28 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2jz5 h SER 29 Cb -0.10 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2jz5 h SER 29 CO -0.06 -0.06 0.24 -0.33 -1.14 0.00 0.00 176.83 175.49 2jz5 h GLU 30 N -0.40 1.08 0.00 3.45 4.39 -0.94 -2.23 114.58 119.94 2jz5 h GLU 30 Ca -0.03 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.47 2jz5 h GLU 30 Cb 0.30 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2jz5 h GLU 30 CO 0.05 0.92 -0.09 1.25 -1.16 0.00 0.00 179.01 179.98 2jz5 h LEU 31 N 1.03 -0.25 -0.83 1.33 5.85 -0.52 -1.46 115.31 120.46 2jz5 h LEU 31 Ca 0.23 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.11 2jz5 h LEU 31 Cb 0.27 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2jz5 h LEU 31 CO -0.01 -0.13 0.45 0.00 -0.34 0.00 0.00 178.44 178.42 2jz5 h ALA 32 N 0.83 1.22 -0.69 1.25 0.00 -0.83 0.12 119.26 121.17 2jz5 h ALA 32 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2jz5 h ALA 32 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2jz5 h ALA 32 CO -0.09 0.01 0.23 0.87 0.00 0.00 0.00 179.25 180.27 2jz5 h LYS 33 N 0.71 1.06 -0.36 0.00 1.79 -0.90 0.50 116.57 119.36 2jz5 h LYS 33 Ca 0.43 -0.22 -0.16 0.00 -2.18 0.00 0.00 60.65 58.52 2jz5 h LYS 33 Cb 0.49 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2jz5 h LYS 33 CO -0.30 0.91 -0.40 1.88 -1.08 0.00 0.00 179.45 180.46 2jz5 h TYR 34 N 1.00 1.09 -0.46 -1.35 0.05 -0.21 -0.07 116.97 117.02 2jz5 h TYR 34 Ca 0.22 -0.34 -0.05 0.00 0.05 0.00 0.00 58.73 58.62 2jz5 h TYR 34 Cb 0.28 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 2jz5 h TYR 34 CO 0.02 1.16 0.10 0.82 -1.05 0.00 0.00 178.16 179.22 2jz5 h ILE 35 N 0.71 1.24 -0.30 -2.88 2.04 -0.59 0.11 117.51 117.83 2jz5 h ILE 35 Ca 0.05 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 2jz5 h ILE 35 Cb 0.99 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2jz5 h ILE 35 CO 0.10 0.30 0.18 -0.08 0.00 0.00 0.00 178.15 178.64 2jz5 h GLU 36 N 0.61 0.42 -0.57 2.37 4.22 -0.85 -1.68 114.58 119.09 2jz5 h GLU 36 Ca 0.14 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.54 2jz5 h GLU 36 Cb 0.33 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2jz5 h GLU 36 CO 0.00 0.34 0.38 1.25 -2.18 0.00 0.00 179.01 178.79 2jz5 h LEU 37 N 0.38 0.66 -0.41 1.64 6.46 -0.77 -1.14 115.31 122.13 2jz5 h LEU 37 Ca 0.11 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 2jz5 h LEU 37 Cb 0.03 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 2jz5 h LEU 37 CO -0.02 0.48 -0.00 0.00 -0.62 0.00 0.00 178.44 178.28 2jz5 h ALA 38 N 1.64 0.55 0.00 1.25 0.00 -0.19 -1.93 119.26 120.58 2jz5 h ALA 38 Ca 0.21 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2jz5 h ALA 38 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2jz5 h ALA 38 CO -0.04 0.34 -0.31 0.87 0.00 0.00 0.00 179.25 180.10 2jz5 h LYS 39 N 0.56 0.00 -0.27 0.00 1.57 -0.82 0.26 116.57 117.86 2jz5 h LYS 39 Ca 0.12 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 2jz5 h LYS 39 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2jz5 h LYS 39 CO 0.02 0.31 -0.36 1.03 -0.57 0.00 0.00 179.45 179.88 2jz5 h SER 40 N 0.00 0.64 0.11 0.86 0.87 -0.73 -3.31 113.55 112.00 2jz5 h SER 40 Ca -0.00 -0.27 -0.33 0.00 -1.23 0.00 0.00 61.79 59.96 2jz5 h SER 40 Cb 0.72 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2jz5 h SER 40 CO 0.04 0.95 -1.74 0.58 -0.53 0.00 0.00 176.83 176.13 2jz5 h VAL 41 N 0.51 0.79 -3.81 2.23 2.07 -0.94 -3.47 116.25 113.64 2jz5 h VAL 41 Ca 0.05 -2.35 -0.47 0.00 0.82 0.00 0.00 66.70 64.75 2jz5 h VAL 41 Cb 0.86 2.54 -0.31 0.00 -1.52 0.00 0.00 31.29 32.87 2jz5 h VAL 41 CO 0.07 0.77 -0.80 0.00 0.02 0.00 0.00 177.57 177.63 2jz5 h ALA 43 N 6.40 -0.09 -1.90 0.00 0.00 -1.82 -3.33 119.26 118.51 2jz5 h ALA 43 Ca -0.33 -0.71 -0.67 0.00 0.00 0.00 0.00 54.91 53.20 2jz5 h ALA 43 Cb 1.17 0.10 -0.36 0.00 0.00 0.00 0.00 17.79 18.70 2jz5 h ALA 43 CO 0.48 0.40 -0.02 0.41 0.00 0.00 0.00 179.25 180.53 2jz5 n GLY 44 N 1.66 5.81 3.74 0.00 0.00 -1.26 -5.00 105.19 110.14 2jz5 n GLY 44 Ca -0.14 -2.71 -0.38 0.00 0.00 0.00 0.00 46.02 42.79 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 -4.42 5.14 0.04 1.61 0.11 -1.26 -4.43 120.40 117.19 2jz5 s VAL 45 Ca 0.45 0.94 -0.16 0.00 -2.93 0.00 0.00 61.98 60.28 2jz5 s VAL 45 Cb 0.25 -3.80 -0.06 0.00 -1.53 0.00 0.00 36.38 31.24 2jz5 s VAL 45 CO -0.14 0.38 0.47 -1.61 -3.33 0.00 0.00 175.10 170.87 2jz5 s GLU 46 N 0.28 4.02 0.02 1.54 8.01 -0.20 -4.94 118.70 127.42 2jz5 s GLU 46 Ca 0.25 0.53 -0.07 0.00 0.01 0.00 0.00 54.97 55.69 2jz5 s GLU 46 Cb -0.15 -3.20 -0.00 0.00 -4.31 0.00 0.00 34.13 26.46 2jz5 s GLU 46 CO 0.11 0.66 0.13 1.52 0.01 0.00 0.00 175.26 177.68 2jz5 s TYR 47 N -1.12 0.09 0.29 1.61 1.13 -1.26 0.32 117.35 118.41 2jz5 s TYR 47 Ca 0.27 -0.26 0.11 0.00 -1.41 0.00 0.00 57.07 55.77 2jz5 s TYR 47 Cb -0.18 -0.08 -0.05 0.00 -1.10 0.00 0.00 41.96 40.55 2jz5 s TYR 47 CO 0.16 -0.32 -0.16 -0.80 -2.51 0.00 0.00 175.55 171.92 2jz5 s ASN 48 N -1.64 3.48 0.02 -0.18 0.02 -0.04 -4.95 114.94 111.65 2jz5 s ASN 48 Ca -0.11 -1.08 -0.02 0.00 -1.02 0.00 0.00 52.86 50.63 2jz5 s ASN 48 Cb -0.05 -0.29 -0.02 0.00 0.02 0.00 0.00 41.25 40.91 2jz5 s ASN 48 CO -0.01 -0.07 0.01 -0.69 0.02 0.00 0.00 177.10 176.36 2jz5 s VAL 49 N -2.61 0.10 1.23 1.60 1.01 -1.26 -1.52 120.40 118.95 2jz5 s VAL 49 Ca 0.30 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2jz5 s VAL 49 Cb -0.02 -0.29 0.30 0.00 0.00 0.00 0.00 36.38 36.37 2jz5 s VAL 49 CO 0.14 -0.47 1.13 -0.44 0.00 0.00 0.00 175.10 175.47 2jz5 s SER 50 N -1.42 0.74 -0.22 3.32 0.01 -1.19 -4.94 113.70 109.99 2jz5 s SER 50 Ca -0.15 0.48 -0.29 0.00 1.31 0.00 0.00 55.95 57.30 2jz5 s SER 50 Cb -0.09 -0.62 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 2jz5 s SER 50 CO -0.00 -4.22 1.32 -1.61 0.41 0.00 0.00 173.24 169.14 2jz5 s GLU 51 N -5.54 4.07 -0.38 12.44 2.02 -1.26 -4.97 118.70 125.07 2jz5 s GLU 51 Ca 0.72 1.52 -0.27 0.00 0.02 0.00 0.00 54.97 56.96 2jz5 s GLU 51 Cb -0.07 -3.84 0.02 0.00 0.10 0.00 0.00 34.13 30.34 2jz5 s GLU 51 CO 0.55 -0.93 0.98 -0.51 0.02 0.00 0.00 175.26 175.38 2jz5 s LEU 52 N 4.01 3.94 0.24 1.80 1.43 -1.26 -4.82 118.68 124.02 2jz5 s LEU 52 Ca 0.57 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 2jz5 s LEU 52 Cb -0.20 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2jz5 s LEU 52 CO 0.20 -0.93 0.16 0.42 0.23 0.00 0.00 176.35 176.42 2jz5 s THR 53 N 3.67 0.05 0.22 5.49 -4.23 -1.26 -5.03 115.64 114.55 2jz5 s THR 53 Ca 0.41 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.83 2jz5 s THR 53 Cb -0.11 -2.51 0.16 0.00 1.34 0.00 0.00 72.50 71.39 2jz5 s THR 53 CO 0.21 0.00 1.83 1.05 -0.54 0.00 0.00 174.62 177.16 2jz5 h GLU 54 N 2.48 0.78 -1.52 3.99 9.09 -2.06 -2.67 114.58 124.68 2jz5 h GLU 54 Ca -0.34 -0.05 -0.69 0.00 0.05 0.00 0.00 59.36 58.34 2jz5 h GLU 54 Cb 1.25 -0.17 -0.32 0.00 -1.65 0.00 0.00 28.75 27.85 2jz5 h GLU 54 CO 0.50 0.51 0.43 0.39 0.05 0.00 0.00 179.01 180.89 2jz5 n GLU 55 N -4.72 2.98 -2.74 1.06 -0.58 -1.26 -4.83 120.64 110.56 2jz5 n GLU 55 Ca 0.09 -3.75 -0.42 0.00 -0.42 0.00 0.00 57.16 52.67 2jz5 n GLU 55 Cb 0.16 -2.27 -0.03 0.00 -0.57 0.00 0.00 31.44 28.73 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2jz5 s SER 56 N -2.06 6.35 0.00 1.62 0.01 -1.01 -4.82 113.70 113.78 2jz5 s SER 56 Ca 0.54 -1.21 0.30 0.00 1.31 0.00 0.00 55.95 56.89 2jz5 s SER 56 Cb 0.45 -2.48 1.49 0.00 0.21 0.00 0.00 66.02 65.68 2jz5 s SER 56 CO -0.22 -1.46 2.01 1.17 0.41 0.00 0.00 173.24 175.14 2jz5 n LYS 57 N 8.09 0.85 -3.49 12.44 3.00 -1.26 -4.64 118.16 133.14 2jz5 n LYS 57 Ca 0.12 -0.19 -0.12 0.00 -0.00 0.00 0.00 58.31 58.12 2jz5 n LYS 57 Cb 0.48 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.98 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2jz5 s GLU 58 N -2.29 1.00 -0.04 1.64 1.03 -1.26 -3.23 118.70 115.56 2jz5 s GLU 58 Ca 0.36 -0.18 -0.19 0.00 0.03 0.00 0.00 54.97 55.00 2jz5 s GLU 58 Cb 0.21 0.46 0.04 0.00 -0.80 0.00 0.00 34.13 34.04 2jz5 s GLU 58 CO 0.42 -0.40 0.41 -0.48 -1.33 0.00 0.00 175.26 173.88 2jz5 s LEU 59 N -2.11 0.46 -0.26 1.83 2.34 0.17 -4.94 118.68 116.17 2jz5 s LEU 59 Ca -0.01 0.31 -0.03 0.00 0.06 0.00 0.00 54.13 54.46 2jz5 s LEU 59 Cb -0.01 1.58 0.02 0.00 -0.56 0.00 0.00 46.19 47.22 2jz5 s LEU 59 CO -0.05 -0.45 -0.02 -0.89 -1.06 0.00 0.00 176.35 173.88 2jz5 s THR 60 N -1.14 3.19 -0.35 5.48 2.01 -1.26 -0.19 115.64 123.38 2jz5 s THR 60 Ca -0.12 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.85 2jz5 s THR 60 Cb -0.04 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.85 2jz5 s THR 60 CO 0.05 0.17 0.21 0.00 -0.69 0.00 0.00 174.62 174.37 2jz5 s ALA 61 N 1.38 3.38 -0.33 7.40 0.00 0.61 -3.20 121.76 131.00 2jz5 s ALA 61 Ca 0.01 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 2jz5 s ALA 61 Cb -0.17 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 2jz5 s ALA 61 CO -0.02 -1.12 0.28 1.03 0.00 0.00 0.00 175.76 175.93 2jz5 s ARG 62 N 1.64 3.63 -0.21 0.00 0.52 -0.58 -0.54 118.95 123.41 2jz5 s ARG 62 Ca 0.05 -0.46 -0.08 0.00 -0.52 0.00 0.00 55.73 54.71 2jz5 s ARG 62 Cb -0.18 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 2jz5 s ARG 62 CO 0.08 -0.42 0.09 -0.06 0.02 0.00 0.00 175.30 175.01 2jz5 s PHE 63 N 1.86 3.23 -0.22 -0.53 0.08 0.27 -0.86 117.98 121.82 2jz5 s PHE 63 Ca 0.09 0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.18 2jz5 s PHE 63 Cb -0.17 -2.16 0.04 0.00 -0.57 0.00 0.00 43.02 40.16 2jz5 s PHE 63 CO 0.11 0.03 -0.15 0.21 -0.10 0.00 0.00 175.22 175.31 2jz5 s LYS 64 N 0.81 2.63 0.32 0.44 2.20 0.15 0.07 119.74 126.36 2jz5 s LYS 64 Ca 0.05 -1.08 -0.03 0.00 -0.36 0.00 0.00 55.97 54.54 2jz5 s LYS 64 Cb -0.13 -2.73 0.07 0.00 -1.51 0.00 0.00 37.83 33.52 2jz5 s LYS 64 CO 0.02 -0.39 0.43 1.19 -0.36 0.00 0.00 175.35 176.25 2jz5 n PHE 65 N 4.53 -3.60 0.13 4.03 3.01 -0.87 -1.04 117.46 123.65 2jz5 n PHE 65 Ca -0.18 -0.55 -0.23 0.00 1.01 0.00 0.00 57.45 57.50 2jz5 n PHE 65 Cb 0.46 -0.33 -0.15 0.00 -0.01 0.00 0.00 39.48 39.45 2jz5 n PHE 65 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2jz5 h GLU 66 N 0.00 0.47 -4.75 -1.08 5.08 -1.89 -3.46 114.58 108.95 2jz5 h GLU 66 Ca -0.14 -0.80 -0.26 0.00 -1.00 0.00 0.00 59.36 57.16 2jz5 h GLU 66 Cb 0.45 0.30 -0.15 0.00 0.50 0.00 0.00 28.75 29.85 2jz5 h GLU 66 CO 0.12 1.38 -0.69 0.14 -1.00 0.00 0.00 179.01 178.97 2jz5 s VAL 67 N -2.60 0.73 0.39 3.13 -7.23 -1.26 -5.04 120.40 108.52 2jz5 s VAL 67 Ca -0.10 -1.96 0.20 0.00 -1.81 0.00 0.00 61.98 58.31 2jz5 s VAL 67 Cb 0.05 -1.86 0.21 0.00 0.56 0.00 0.00 36.38 35.33 2jz5 s VAL 67 CO 0.92 -0.71 1.97 0.28 -0.31 0.00 0.00 175.10 177.25 2jz5 h SER 68 N 2.85 0.00 -0.94 4.85 0.02 -1.89 -2.45 113.55 115.99 2jz5 h SER 68 Ca -0.36 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2jz5 h SER 68 Cb 1.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 2jz5 h SER 68 CO 0.64 0.21 0.61 0.00 -1.14 0.00 0.00 176.83 177.15 2jz5 h ALA 69 N 1.79 1.24 -0.28 3.77 0.00 -1.96 -0.10 119.26 123.72 2jz5 h ALA 69 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2jz5 h ALA 69 Cb 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2jz5 h ALA 69 CO 0.03 0.49 -0.24 0.93 0.00 0.00 0.00 179.25 180.45 2jz5 h GLU 70 N 1.19 0.53 0.11 0.00 5.08 -1.82 -2.33 114.58 117.33 2jz5 h GLU 70 Ca 0.37 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2jz5 h GLU 70 Cb -0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2jz5 h GLU 70 CO -0.12 0.73 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.35 2jz5 h LYS 71 N 0.47 -0.14 -0.52 2.33 3.11 -1.20 -2.27 116.57 118.34 2jz5 h LYS 71 Ca 0.07 0.01 0.09 0.00 -2.81 0.00 0.00 60.65 58.01 2jz5 h LYS 71 Cb 0.67 0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 31.86 2jz5 h LYS 71 CO 0.05 0.02 0.13 -0.07 -2.81 0.00 0.00 179.45 176.76 2jz5 h LEU 72 N -0.28 0.05 -0.59 5.20 3.38 -0.87 0.19 115.31 122.39 2jz5 h LEU 72 Ca -0.02 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2jz5 h LEU 72 Cb 0.23 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2jz5 h LEU 72 CO 0.03 0.05 0.39 0.40 0.09 0.00 0.00 178.44 179.39 2jz5 h ILE 73 N 0.27 1.15 -0.52 1.22 2.04 -1.33 0.17 117.51 120.52 2jz5 h ILE 73 Ca 0.26 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2jz5 h ILE 73 Cb 0.35 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2jz5 h ILE 73 CO -0.33 0.15 0.27 0.15 0.00 0.00 0.00 178.15 178.40 2jz5 h PHE 74 N 0.80 0.73 -0.45 1.37 3.57 -0.75 -0.83 116.94 121.37 2jz5 h PHE 74 Ca 0.22 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2jz5 h PHE 74 Cb -0.09 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 2jz5 h PHE 74 CO -0.03 0.55 0.25 0.93 -2.23 0.00 0.00 178.31 177.78 2jz5 h GLU 75 N 0.69 0.63 -0.84 1.11 4.39 -0.52 -0.94 114.58 119.09 2jz5 h GLU 75 Ca 0.18 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2jz5 h GLU 75 Cb 0.07 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 2jz5 h GLU 75 CO -0.03 0.49 0.45 -0.07 -1.16 0.00 0.00 179.01 178.69 2jz5 h LEU 76 N 0.60 1.06 -0.26 1.33 3.38 -0.32 -1.54 115.31 119.56 2jz5 h LEU 76 Ca 0.16 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 2jz5 h LEU 76 Cb 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2jz5 h LEU 76 CO -0.03 0.86 -0.67 0.11 0.09 0.00 0.00 178.44 178.81 2jz5 h LYS 77 N 1.19 0.78 0.00 1.13 1.57 -0.95 -3.19 116.57 117.09 2jz5 h LYS 77 Ca 0.30 -0.57 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2jz5 h LYS 77 Cb 0.05 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2jz5 h LYS 77 CO -0.05 1.18 -0.08 1.79 -0.57 0.00 0.00 179.45 181.73 2jz5 h THR 78 N 0.56 0.19 -0.18 -0.16 1.35 -0.84 -2.96 112.91 110.86 2jz5 h THR 78 Ca -0.02 -0.82 0.04 0.00 -0.55 0.00 0.00 66.41 65.06 2jz5 h THR 78 Cb 1.28 1.69 -0.04 0.00 -1.73 0.00 0.00 68.15 69.35 2jz5 h THR 78 CO 0.14 0.08 -0.08 0.03 -0.25 0.00 0.00 175.52 175.43 2jz5 h ARG 79 N 0.00 -0.06 0.00 4.72 2.47 -1.27 0.16 114.38 120.39 2jz5 h ARG 79 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2jz5 h ARG 79 Cb 0.68 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2jz5 h ARG 79 CO 0.01 -0.04 -0.44 0.43 0.56 0.00 0.00 179.97 180.49 2jz5 n SER 80 N -5.24 0.52 0.04 7.04 7.64 -1.20 -3.77 113.62 118.65 2jz5 n SER 80 Ca -0.02 0.06 -0.20 0.00 1.01 0.00 0.00 58.87 59.71 2jz5 n SER 80 Cb 0.16 0.04 -0.14 0.00 -1.01 0.00 0.00 64.21 63.25 2jz5 n SER 80 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2jz5 h LEU 81 N 0.00 0.43 -6.15 -3.43 5.85 -1.29 -3.35 115.31 107.38 2jz5 h LEU 81 Ca 0.00 -0.93 -0.79 0.00 0.84 0.00 0.00 57.88 57.00 2jz5 h LEU 81 Cb 0.61 -0.14 -0.24 0.00 0.37 0.00 0.00 40.66 41.26 2jz5 h LEU 81 CO 0.00 1.43 1.34 0.00 -0.34 0.00 0.00 178.44 180.88 2jz5 n ALA 82 N -2.74 6.19 -2.46 1.25 0.00 0.52 -4.96 120.51 118.31 2jz5 n ALA 82 Ca -0.16 -4.50 -0.18 0.00 0.00 0.00 0.00 53.44 48.59 2jz5 n ALA 82 Cb 0.83 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.83 2jz5 n ALA 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2jz5 s ARG 83 N -3.51 1.09 -1.19 0.00 3.52 -1.25 -4.79 118.95 112.83 2jz5 s ARG 83 Ca 0.42 -1.31 -0.02 0.00 -0.13 0.00 0.00 55.73 54.69 2jz5 s ARG 83 Cb 0.18 -0.98 0.00 0.00 -1.56 0.00 0.00 34.95 32.60 2jz5 s ARG 83 CO -0.11 0.18 1.00 1.28 -0.81 0.00 0.00 175.30 176.85 2jz5 n LEU 84 N 0.37 -3.80 -4.78 -0.88 4.77 -1.26 -4.98 117.00 106.43 2jz5 n LEU 84 Ca -0.14 -0.57 -0.31 0.00 -0.03 0.00 0.00 56.01 54.96 2jz5 n LEU 84 Cb 0.57 -3.00 0.09 0.00 -2.33 0.00 0.00 43.42 38.76 2jz5 n LEU 84 CO 0.28 0.43 0.70 -1.61 -1.33 0.00 0.00 177.39 175.86 2jz5 s GLU 85 N -5.54 2.24 -0.41 3.23 2.02 -1.26 -5.05 118.70 113.93 2jz5 s GLU 85 Ca 0.14 0.93 0.05 0.00 0.02 0.00 0.00 54.97 56.11 2jz5 s GLU 85 Cb -0.06 -1.91 0.17 0.00 0.10 0.00 0.00 34.13 32.42 2jz5 s GLU 85 CO 0.70 -1.58 0.50 -3.38 0.02 0.00 0.00 175.26 171.52 2jz5 s HIS 86 N -3.01 -0.77 -1.39 1.61 -3.43 -1.26 -5.06 115.29 101.98 2jz5 s HIS 86 Ca 0.61 -0.65 -0.13 0.00 -0.80 0.00 0.00 55.06 54.09 2jz5 s HIS 86 Cb -0.16 -0.14 0.08 0.00 -1.43 0.00 0.00 32.58 30.93 2jz5 s HIS 86 CO 0.55 -1.06 2.09 0.72 -2.00 0.00 0.00 174.74 175.04 2jz5 n HIS 87 N 3.93 3.45 -1.79 0.38 8.25 -1.26 -4.90 115.22 123.28 2jz5 n HIS 87 Ca 0.14 -2.92 0.15 0.00 -0.26 0.00 0.00 57.72 54.83 2jz5 n HIS 87 Cb 0.50 -2.38 -0.04 0.00 1.12 0.00 0.00 29.99 29.20 2jz5 n HIS 87 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2jz5 n HIS 88 N 5.56 -3.22 -2.38 4.41 8.25 -1.26 -4.88 115.22 121.70 2jz5 n HIS 88 Ca 0.48 1.35 -0.21 0.00 -0.26 0.00 0.00 57.72 59.08 2jz5 n HIS 88 Cb 0.39 -2.47 -0.01 0.00 1.12 0.00 0.00 29.99 29.02 2jz5 n HIS 88 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2jz5 n HIS 89 N -3.54 -0.97 -2.19 4.41 8.25 -1.26 -4.86 115.22 115.06 2jz5 n HIS 89 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.16 2jz5 n HIS 89 Cb 0.49 -3.95 -0.04 0.00 1.12 0.00 0.00 29.99 27.61 2jz5 n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jz5 s HIS 90 N -3.03 2.01 -2.29 4.41 2.46 -1.26 -5.20 115.29 112.39 2jz5 s HIS 90 Ca 0.00 0.22 0.30 0.00 0.47 0.00 0.00 55.06 56.04 2jz5 s HIS 90 Cb 0.00 -4.22 1.41 0.00 -0.13 0.00 0.00 32.58 29.64 2jz5 s HIS 90 CO 0.00 -1.79 1.95 -2.39 -2.47 0.00 0.00 174.74 170.04