#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 0.29 3.98 0.00 0.00 -1.26 -5.02 105.19 103.18 2jz5 n GLY 2 Ca 0.00 0.32 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 2jz5 n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jz5 s GLU 3 N 1.03 1.65 0.64 1.61 2.02 -1.26 -5.08 118.70 119.32 2jz5 s GLU 3 Ca 0.00 -0.92 -0.13 0.00 0.02 0.00 0.00 54.97 53.93 2jz5 s GLU 3 Cb 0.00 -2.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 2jz5 s GLU 3 CO 0.00 -1.50 1.06 0.42 0.02 0.00 0.00 175.26 175.26 2jz5 s ILE 4 N -3.22 3.93 0.00 -1.63 -1.09 -1.26 -4.86 121.20 113.07 2jz5 s ILE 4 Ca 0.66 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.85 2jz5 s ILE 4 Cb -0.06 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2jz5 s ILE 4 CO 0.45 -0.68 0.00 0.61 -1.23 0.00 0.00 174.94 174.09 2jz5 n GLY 5 N -1.48 0.00 3.61 6.18 0.00 -1.26 -5.16 105.19 107.08 2jz5 n GLY 5 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 2.81 -0.22 1.61 0.40 -1.26 -4.71 117.98 116.62 2jz5 s PHE 6 Ca 0.00 -0.12 -0.07 0.00 -0.60 0.00 0.00 56.93 56.14 2jz5 s PHE 6 Cb 0.00 -1.46 -0.11 0.00 0.51 0.00 0.00 43.02 41.97 2jz5 s PHE 6 CO 0.00 0.45 -0.25 -0.89 0.70 0.00 0.00 175.22 175.23 2jz5 n ILE 7 N 0.61 1.20 -4.23 0.64 5.41 -1.26 -4.94 119.36 116.79 2jz5 n ILE 7 Ca -0.12 -0.35 -0.34 0.00 1.00 0.00 0.00 62.75 62.93 2jz5 n ILE 7 Cb 0.52 -1.62 -0.11 0.00 -0.71 0.00 0.00 39.64 37.73 2jz5 n ILE 7 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2jz5 s ILE 8 N -2.40 4.36 0.53 1.39 1.01 -1.26 -5.12 121.20 119.71 2jz5 s ILE 8 Ca -0.30 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2jz5 s ILE 8 Cb 0.10 -2.92 0.10 0.00 0.01 0.00 0.00 42.46 39.76 2jz5 s ILE 8 CO 0.41 0.50 0.73 0.29 0.00 0.00 0.00 174.94 176.88 2jz5 n LYS 9 N 3.25 0.22 -0.61 2.79 5.02 -1.26 -5.00 118.16 122.57 2jz5 n LYS 9 Ca -0.17 -2.18 -0.30 0.00 -2.02 0.00 0.00 58.31 53.63 2jz5 n LYS 9 Cb 0.53 -0.43 0.20 0.00 -0.02 0.00 0.00 35.03 35.30 2jz5 n LYS 9 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2jz5 n GLU 10 N -2.31 -1.20 -3.19 1.97 -0.58 -1.26 -4.86 120.64 109.21 2jz5 n GLU 10 Ca 0.13 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2jz5 n GLU 10 Cb 0.46 -2.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 2jz5 n GLU 10 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jz5 n GLY 11 N 0.69 -1.39 0.16 0.62 0.00 -1.26 -4.92 105.19 99.08 2jz5 n GLY 11 Ca 0.08 -1.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.08 2jz5 n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2jz5 h ASP 12 N 0.00 0.04 -0.02 1.61 5.19 -1.98 -3.04 116.42 118.22 2jz5 h ASP 12 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2jz5 h ASP 12 Cb 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2jz5 h ASP 12 CO 0.00 0.56 -0.02 -1.84 -3.12 0.00 0.00 179.24 174.82 2jz5 n GLU 13 N -3.91 1.24 -3.74 3.56 0.00 -1.26 -3.93 120.64 112.59 2jz5 n GLU 13 Ca -0.01 -1.40 -0.37 0.00 0.00 0.00 0.00 57.16 55.38 2jz5 n GLU 13 Cb 0.54 -1.30 -0.12 0.00 0.00 0.00 0.00 31.44 30.57 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 -1.36 4.69 -0.28 3.84 1.01 -1.15 0.30 120.40 127.45 2jz5 s VAL 14 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 2jz5 s VAL 14 Cb 0.13 -3.19 0.04 0.00 0.00 0.00 0.00 36.38 33.36 2jz5 s VAL 14 CO 0.21 0.33 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 2jz5 s ALA 15 N 1.47 2.76 0.02 5.51 0.00 0.32 -4.03 121.76 127.81 2jz5 s ALA 15 Ca 0.06 -1.65 -0.20 0.00 0.00 0.00 0.00 51.96 50.17 2jz5 s ALA 15 Cb -0.15 -1.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.08 2jz5 s ALA 15 CO 0.05 -1.09 0.59 0.34 0.00 0.00 0.00 175.76 175.65 2jz5 s ASP 16 N 1.28 7.01 0.04 0.00 2.15 -1.26 -0.14 116.67 125.75 2jz5 s ASP 16 Ca -0.03 1.20 0.06 0.00 0.43 0.00 0.00 52.55 54.20 2jz5 s ASP 16 Cb -0.19 -2.37 -0.02 0.00 -0.30 0.00 0.00 42.92 40.04 2jz5 s ASP 16 CO -0.02 0.15 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.28 2jz5 s VAL 17 N -0.46 1.26 -0.21 1.11 1.01 0.18 -4.75 120.40 118.53 2jz5 s VAL 17 Ca 0.31 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2jz5 s VAL 17 Cb -0.19 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.12 2jz5 s VAL 17 CO 0.18 0.04 -0.01 -0.89 0.00 0.00 0.00 175.10 174.42 2jz5 s THR 18 N -0.86 0.99 -0.09 3.92 2.01 -1.26 -0.31 115.64 120.04 2jz5 s THR 18 Ca 0.03 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 2jz5 s THR 18 Cb -0.08 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 2jz5 s THR 18 CO 0.01 -0.14 0.14 -0.63 -0.69 0.00 0.00 174.62 173.31 2jz5 s ILE 19 N 1.65 5.39 0.02 1.82 1.01 -0.08 -4.94 121.20 126.07 2jz5 s ILE 19 Ca -0.03 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 2jz5 s ILE 19 Cb -0.18 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 2jz5 s ILE 19 CO -0.07 0.55 0.06 0.72 0.00 0.00 0.00 174.94 176.20 2jz5 s PHE 20 N -1.09 0.19 0.05 3.97 -0.12 -1.26 -0.39 117.98 119.34 2jz5 s PHE 20 Ca 0.18 -0.43 -0.04 0.00 -0.05 0.00 0.00 56.93 56.58 2jz5 s PHE 20 Cb -0.12 -0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.14 2jz5 s PHE 20 CO 0.07 -0.28 0.21 0.00 -0.05 0.00 0.00 175.22 175.17 2jz5 n ALA 21 N 1.23 -0.54 0.02 1.99 0.00 0.41 -4.96 120.51 118.66 2jz5 n ALA 21 Ca -0.22 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 2jz5 n ALA 21 Cb 0.56 0.16 0.04 0.00 0.00 0.00 0.00 19.45 20.21 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 0.50 -4.08 0.00 4.39 -1.90 -3.43 114.58 110.05 2jz5 h GLU 22 Ca -0.06 -0.35 -0.12 0.00 0.34 0.00 0.00 59.36 59.16 2jz5 h GLU 22 Cb 0.27 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 28.83 2jz5 h GLU 22 CO 0.09 0.97 -0.50 0.95 -1.16 0.00 0.00 179.01 179.35 2jz5 s THR 23 N -3.84 0.14 0.35 1.13 -4.23 -1.26 -4.88 115.64 103.04 2jz5 s THR 23 Ca -0.07 -1.56 0.03 0.00 -1.18 0.00 0.00 61.69 58.91 2jz5 s THR 23 Cb 0.11 -1.66 0.28 0.00 1.34 0.00 0.00 72.50 72.57 2jz5 s THR 23 CO 0.84 -0.62 1.98 0.50 -0.54 0.00 0.00 174.62 176.78 2jz5 h LYS 24 N 2.84 0.83 -0.78 3.99 3.64 -1.81 -2.11 116.57 123.17 2jz5 h LYS 24 Ca -0.34 -0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.14 2jz5 h LYS 24 Cb 1.19 -0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 32.72 2jz5 h LYS 24 CO 0.58 0.55 0.32 0.22 -2.27 0.00 0.00 179.45 178.85 2jz5 h ASP 25 N 0.85 0.30 -0.26 4.20 3.58 -1.96 0.43 116.42 123.57 2jz5 h ASP 25 Ca 0.29 0.11 -0.08 0.00 0.42 0.00 0.00 57.03 57.77 2jz5 h ASP 25 Cb 0.08 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2jz5 h ASP 25 CO -0.08 0.10 -0.17 0.00 -2.88 0.00 0.00 179.24 176.21 2jz5 h ALA 26 N 1.57 0.37 -0.36 -0.78 0.00 -1.81 -2.54 119.26 115.71 2jz5 h ALA 26 Ca 0.43 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2jz5 h ALA 26 Cb 0.67 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2jz5 h ALA 26 CO -0.41 0.28 -0.03 -0.07 0.00 0.00 0.00 179.25 179.02 2jz5 h LEU 27 N 0.29 -0.20 -1.39 0.00 4.07 -0.84 0.99 115.31 118.23 2jz5 h LEU 27 Ca 0.05 0.09 0.06 0.00 0.08 0.00 0.00 57.88 58.16 2jz5 h LEU 27 Cb 0.70 0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.57 2jz5 h LEU 27 CO 0.05 -0.06 0.46 -0.33 -1.08 0.00 0.00 178.44 177.48 2jz5 h GLU 28 N 0.07 0.73 0.01 1.13 4.39 -0.15 0.31 114.58 121.07 2jz5 h GLU 28 Ca 0.18 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 2jz5 h GLU 28 Cb 0.25 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2jz5 h GLU 28 CO -0.32 0.48 -0.24 0.77 -1.16 0.00 0.00 179.01 178.55 2jz5 h SER 29 N 0.75 0.19 -0.64 1.42 0.02 -0.87 -3.15 113.55 111.28 2jz5 h SER 29 Ca 0.30 -0.82 -0.08 0.00 -0.84 0.00 0.00 61.79 60.34 2jz5 h SER 29 Cb 0.22 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2jz5 h SER 29 CO -0.10 0.99 0.08 -0.33 -1.14 0.00 0.00 176.83 176.33 2jz5 h GLU 30 N -0.58 1.08 -0.66 3.45 4.39 -0.52 -2.72 114.58 119.02 2jz5 h GLU 30 Ca -0.03 -0.30 0.07 0.00 0.34 0.00 0.00 59.36 59.44 2jz5 h GLU 30 Cb 1.04 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.51 2jz5 h GLU 30 CO 0.05 1.01 0.34 1.25 -1.16 0.00 0.00 179.01 180.50 2jz5 h LEU 31 N 1.01 0.47 -1.28 1.33 5.85 -0.50 -0.71 115.31 121.48 2jz5 h LEU 31 Ca 0.19 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2jz5 h LEU 31 Cb 0.47 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2jz5 h LEU 31 CO 0.02 0.29 0.54 0.00 -0.34 0.00 0.00 178.44 178.95 2jz5 h ALA 32 N 1.37 1.68 -0.56 1.25 0.00 -1.44 0.61 119.26 122.16 2jz5 h ALA 32 Ca 0.31 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2jz5 h ALA 32 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2jz5 h ALA 32 CO -0.22 0.17 -0.06 0.87 0.00 0.00 0.00 179.25 180.01 2jz5 h LYS 33 N 0.83 1.04 -0.46 0.00 1.79 -1.02 -0.50 116.57 118.25 2jz5 h LYS 33 Ca 0.37 -0.36 -0.13 0.00 -2.18 0.00 0.00 60.65 58.35 2jz5 h LYS 33 Cb 0.36 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2jz5 h LYS 33 CO -0.14 1.05 -0.21 1.88 -1.08 0.00 0.00 179.45 180.95 2jz5 h TYR 34 N 0.92 1.09 -0.71 -1.35 -1.99 -0.53 -0.31 116.97 114.10 2jz5 h TYR 34 Ca 0.15 -0.27 -0.03 0.00 2.00 0.00 0.00 58.73 60.58 2jz5 h TYR 34 Cb 0.63 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 39.07 2jz5 h TYR 34 CO 0.04 1.08 0.32 0.82 -0.00 0.00 0.00 178.16 180.43 2jz5 h ILE 35 N 0.79 1.23 -0.50 -2.88 2.04 -0.79 0.12 117.51 117.53 2jz5 h ILE 35 Ca 0.10 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2jz5 h ILE 35 Cb 0.79 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2jz5 h ILE 35 CO 0.07 0.28 0.19 -0.33 0.00 0.00 0.00 178.15 178.35 2jz5 h GLU 36 N 1.01 0.75 -0.25 2.37 4.39 -0.78 -1.92 114.58 120.15 2jz5 h GLU 36 Ca 0.24 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2jz5 h GLU 36 Cb 0.13 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2jz5 h GLU 36 CO -0.03 0.68 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.23 2jz5 h LEU 37 N 0.66 0.44 -0.41 1.33 3.38 -0.62 -2.10 115.31 118.01 2jz5 h LEU 37 Ca 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2jz5 h LEU 37 Cb 0.21 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2jz5 h LEU 37 CO -0.01 0.65 0.15 0.00 0.09 0.00 0.00 178.44 179.32 2jz5 h ALA 38 N 1.39 0.53 -0.10 1.53 0.00 -0.33 -0.95 119.26 121.33 2jz5 h ALA 38 Ca 0.07 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2jz5 h ALA 38 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2jz5 h ALA 38 CO 0.04 0.15 -0.41 0.87 0.00 0.00 0.00 179.25 179.90 2jz5 h LYS 39 N 0.51 0.23 -0.19 0.00 1.57 -1.26 0.32 116.57 117.75 2jz5 h LYS 39 Ca 0.13 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2jz5 h LYS 39 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2jz5 h LYS 39 CO -0.01 0.60 -0.20 1.03 -0.57 0.00 0.00 179.45 180.31 2jz5 h SER 40 N 0.19 0.33 0.00 0.86 0.87 -0.79 -3.27 113.55 111.75 2jz5 h SER 40 Ca 0.02 -0.09 -0.20 0.00 -1.23 0.00 0.00 61.79 60.29 2jz5 h SER 40 Cb 0.81 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 2jz5 h SER 40 CO 0.06 0.54 -1.09 0.58 -0.53 0.00 0.00 176.83 176.39 2jz5 h VAL 41 N 0.31 1.04 -3.41 2.23 2.07 -0.84 -3.48 116.25 114.17 2jz5 h VAL 41 Ca 0.05 -2.21 -0.51 0.00 0.82 0.00 0.00 66.70 64.85 2jz5 h VAL 41 Cb 0.53 2.40 -0.34 0.00 -1.52 0.00 0.00 31.29 32.36 2jz5 h VAL 41 CO 0.03 0.37 -0.81 0.00 0.02 0.00 0.00 177.57 177.18 2jz5 h ALA 43 N 7.01 0.40 -0.87 0.00 0.00 -1.82 -3.32 119.26 120.66 2jz5 h ALA 43 Ca -0.31 -0.85 -0.61 0.00 0.00 0.00 0.00 54.91 53.15 2jz5 h ALA 43 Cb 1.19 -0.12 -0.35 0.00 0.00 0.00 0.00 17.79 18.51 2jz5 h ALA 43 CO 0.47 1.12 0.10 0.41 0.00 0.00 0.00 179.25 181.35 2jz5 n GLY 44 N 1.20 6.06 3.75 0.00 0.00 -1.26 -5.01 105.19 109.94 2jz5 n GLY 44 Ca -0.02 -2.42 -0.40 0.00 0.00 0.00 0.00 46.02 43.18 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 -4.66 3.66 -0.05 1.61 0.11 -1.25 -4.72 120.40 115.09 2jz5 s VAL 45 Ca 0.58 1.60 0.02 0.00 -2.93 0.00 0.00 61.98 61.24 2jz5 s VAL 45 Cb 0.46 -4.02 0.02 0.00 -1.53 0.00 0.00 36.38 31.31 2jz5 s VAL 45 CO 0.01 0.35 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.36 2jz5 s GLU 46 N -1.12 1.16 0.12 1.54 2.12 0.08 -4.97 118.70 117.65 2jz5 s GLU 46 Ca 0.45 -0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.61 2jz5 s GLU 46 Cb -0.31 -1.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.99 2jz5 s GLU 46 CO 0.38 -0.04 -0.12 1.52 -0.54 0.00 0.00 175.26 176.47 2jz5 s TYR 47 N 0.81 1.26 0.37 5.30 1.13 -1.26 0.70 117.35 125.67 2jz5 s TYR 47 Ca -0.13 -0.65 0.08 0.00 -1.41 0.00 0.00 57.07 54.97 2jz5 s TYR 47 Cb -0.15 -0.66 -0.06 0.00 -1.10 0.00 0.00 41.96 40.00 2jz5 s TYR 47 CO 0.02 0.09 0.07 -0.80 -2.51 0.00 0.00 175.55 172.42 2jz5 s ASN 48 N -2.69 4.24 -0.10 -0.18 0.02 -0.55 -4.98 114.94 110.71 2jz5 s ASN 48 Ca 0.10 -1.07 -0.30 0.00 -1.02 0.00 0.00 52.86 50.58 2jz5 s ASN 48 Cb -0.02 -0.50 0.07 0.00 0.02 0.00 0.00 41.25 40.82 2jz5 s ASN 48 CO 0.01 -0.37 0.71 0.54 0.02 0.00 0.00 177.10 178.02 2jz5 s VAL 49 N -2.57 0.00 1.08 1.60 0.11 -1.26 -2.10 120.40 117.26 2jz5 s VAL 49 Ca 0.37 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.27 2jz5 s VAL 49 Cb 0.03 -1.00 0.23 0.00 -1.53 0.00 0.00 36.38 34.11 2jz5 s VAL 49 CO 0.20 0.00 1.11 -0.44 -3.33 0.00 0.00 175.10 172.64 2jz5 s SER 50 N -0.90 1.93 0.22 3.54 0.01 -1.03 -4.99 113.70 112.49 2jz5 s SER 50 Ca -0.08 0.92 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 2jz5 s SER 50 Cb -0.01 -1.41 -0.09 0.00 0.21 0.00 0.00 66.02 64.73 2jz5 s SER 50 CO 0.08 -3.53 1.12 -1.83 0.41 0.00 0.00 173.24 169.48 2jz5 s GLU 51 N -5.17 4.60 -0.27 12.44 -1.05 -1.26 -4.97 118.70 123.01 2jz5 s GLU 51 Ca 0.68 1.78 -0.13 0.00 -0.15 0.00 0.00 54.97 57.15 2jz5 s GLU 51 Cb -0.15 -3.23 -0.04 0.00 -0.44 0.00 0.00 34.13 30.26 2jz5 s GLU 51 CO 0.57 0.11 0.26 -0.51 0.95 0.00 0.00 175.26 176.64 2jz5 s LEU 52 N -0.80 4.04 0.47 1.83 1.43 -1.26 -5.00 118.68 119.38 2jz5 s LEU 52 Ca 0.48 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 2jz5 s LEU 52 Cb -0.31 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 2jz5 s LEU 52 CO 0.38 -0.09 0.06 0.42 0.23 0.00 0.00 176.35 177.35 2jz5 s THR 53 N 1.78 0.90 -0.89 5.49 -4.23 -1.26 -5.03 115.64 112.39 2jz5 s THR 53 Ca 0.10 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.89 2jz5 s THR 53 Cb -0.16 -2.24 0.22 0.00 1.34 0.00 0.00 72.50 71.67 2jz5 s THR 53 CO 0.10 0.00 1.79 -0.62 -0.54 0.00 0.00 174.62 175.35 2jz5 n GLU 54 N -1.11 0.11 0.07 3.99 4.71 -1.26 -2.71 120.64 124.44 2jz5 n GLU 54 Ca -0.13 0.08 0.13 0.00 -0.01 0.00 0.00 57.16 57.22 2jz5 n GLU 54 Cb 0.66 -1.61 0.34 0.00 -1.01 0.00 0.00 31.44 29.82 2jz5 n GLU 54 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2jz5 n GLU 55 N -1.79 0.23 -2.29 3.49 1.02 -1.26 -4.66 120.64 115.37 2jz5 n GLU 55 Ca 0.06 0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 2jz5 n GLU 55 Cb 0.38 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 2jz5 n GLU 55 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2jz5 s SER 56 N -4.18 6.88 0.00 1.62 0.01 -1.10 -4.82 113.70 112.12 2jz5 s SER 56 Ca 0.10 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.29 2jz5 s SER 56 Cb 0.14 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2jz5 s SER 56 CO 0.64 -0.75 0.83 2.29 0.41 0.00 0.00 173.24 176.66 2jz5 n LYS 57 N 6.12 1.84 -3.66 12.44 0.00 -1.26 -3.03 118.16 130.60 2jz5 n LYS 57 Ca 0.14 -1.18 -0.14 0.00 -0.00 0.00 0.00 58.31 57.13 2jz5 n LYS 57 Cb 0.44 -0.96 -0.08 0.00 -0.00 0.00 0.00 35.03 34.43 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 -0.69 0.72 0.03 -1.58 4.04 -1.26 -0.45 118.70 119.51 2jz5 s GLU 58 Ca 0.00 0.80 -0.06 0.00 0.04 0.00 0.00 54.97 55.75 2jz5 s GLU 58 Cb 0.00 0.35 -0.01 0.00 0.02 0.00 0.00 34.13 34.49 2jz5 s GLU 58 CO 0.00 -0.10 0.11 -0.48 -1.84 0.00 0.00 175.26 172.95 2jz5 s LEU 59 N 0.23 1.74 -0.12 1.83 2.34 0.48 -4.99 118.68 120.19 2jz5 s LEU 59 Ca -0.01 -0.44 0.03 0.00 0.06 0.00 0.00 54.13 53.78 2jz5 s LEU 59 Cb -0.04 0.61 0.00 0.00 -0.56 0.00 0.00 46.19 46.21 2jz5 s LEU 59 CO 0.01 -0.46 -0.23 -0.89 -1.06 0.00 0.00 176.35 173.72 2jz5 s THR 60 N -2.22 2.05 -0.01 5.48 2.01 -1.26 -0.90 115.64 120.79 2jz5 s THR 60 Ca -0.08 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 60.93 2jz5 s THR 60 Cb -0.03 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.69 2jz5 s THR 60 CO -0.03 0.55 -0.01 0.00 -0.69 0.00 0.00 174.62 174.45 2jz5 s ALA 61 N 0.57 0.16 -0.11 7.40 0.00 0.58 -2.46 121.76 127.90 2jz5 s ALA 61 Ca -0.13 0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2jz5 s ALA 61 Cb -0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2jz5 s ALA 61 CO 0.04 0.00 -0.20 -0.98 0.00 0.00 0.00 175.76 174.62 2jz5 s ARG 62 N 0.25 3.17 -0.30 0.00 1.70 -0.89 0.47 118.95 123.35 2jz5 s ARG 62 Ca -0.02 -0.81 -0.10 0.00 -0.47 0.00 0.00 55.73 54.33 2jz5 s ARG 62 Cb -0.04 -2.42 -0.02 0.00 -0.57 0.00 0.00 34.95 31.89 2jz5 s ARG 62 CO -0.01 0.20 0.16 -0.06 -1.08 0.00 0.00 175.30 174.51 2jz5 s PHE 63 N 0.33 3.18 -0.34 5.89 0.40 0.80 -1.48 117.98 126.76 2jz5 s PHE 63 Ca -0.16 -0.34 -0.19 0.00 -0.60 0.00 0.00 56.93 55.64 2jz5 s PHE 63 Cb -0.17 -2.36 -0.01 0.00 0.51 0.00 0.00 43.02 41.00 2jz5 s PHE 63 CO 0.08 -0.36 0.55 0.21 0.70 0.00 0.00 175.22 176.40 2jz5 s LYS 64 N 1.66 3.71 0.00 0.44 2.20 0.22 -0.52 119.74 127.45 2jz5 s LYS 64 Ca 0.06 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2jz5 s LYS 64 Cb -0.16 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 2jz5 s LYS 64 CO 0.07 -0.63 0.00 1.19 -0.36 0.00 0.00 175.35 175.63 2jz5 n PHE 65 N 5.81 -1.48 -0.10 4.03 3.72 0.15 -0.74 117.46 128.85 2jz5 n PHE 65 Ca -0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.13 2jz5 n PHE 65 Cb 0.49 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.91 2jz5 n PHE 65 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2jz5 n GLU 66 N -0.47 0.64 -4.45 -1.08 -0.58 -1.26 -4.83 120.64 108.60 2jz5 n GLU 66 Ca 0.00 0.30 -0.22 0.00 -0.42 0.00 0.00 57.16 56.82 2jz5 n GLU 66 Cb 0.00 -1.60 -0.10 0.00 -0.57 0.00 0.00 31.44 29.17 2jz5 n GLU 66 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2jz5 s VAL 67 N -2.49 1.83 0.41 2.62 -7.23 -1.26 -4.84 120.40 109.43 2jz5 s VAL 67 Ca -0.32 -2.16 0.14 0.00 -1.81 0.00 0.00 61.98 57.83 2jz5 s VAL 67 Cb 0.10 -2.46 0.15 0.00 0.56 0.00 0.00 36.38 34.72 2jz5 s VAL 67 CO 0.60 -0.30 1.92 0.28 -0.31 0.00 0.00 175.10 177.29 2jz5 h SER 68 N 2.24 0.00 -0.35 4.85 0.02 -1.93 -2.63 113.55 115.75 2jz5 h SER 68 Ca -0.40 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2jz5 h SER 68 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2jz5 h SER 68 CO 0.67 0.27 0.12 0.00 -1.14 0.00 0.00 176.83 176.75 2jz5 h ALA 69 N 1.73 1.42 -0.11 3.77 0.00 -1.96 -2.36 119.26 121.76 2jz5 h ALA 69 Ca -0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2jz5 h ALA 69 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2jz5 h ALA 69 CO 0.03 0.42 -0.32 0.93 0.00 0.00 0.00 179.25 180.32 2jz5 h GLU 70 N 0.61 0.21 0.57 0.00 5.08 -1.84 -0.48 114.58 118.73 2jz5 h GLU 70 Ca 0.14 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2jz5 h GLU 70 Cb 0.20 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2jz5 h GLU 70 CO -0.01 0.51 -0.35 -0.22 -1.00 0.00 0.00 179.01 177.94 2jz5 h LYS 71 N 0.18 -0.85 -0.33 2.33 3.64 -1.51 -1.93 116.57 118.12 2jz5 h LYS 71 Ca 0.02 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2jz5 h LYS 71 Cb 0.66 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.60 2jz5 h LYS 71 CO 0.05 -0.56 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.46 2jz5 h LEU 72 N -0.88 -0.47 -0.55 5.20 3.38 -1.26 0.11 115.31 120.84 2jz5 h LEU 72 Ca -0.07 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2jz5 h LEU 72 Cb 0.71 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 2jz5 h LEU 72 CO 0.07 -0.17 0.31 0.40 0.09 0.00 0.00 178.44 179.14 2jz5 h ILE 73 N -0.08 1.01 -0.02 1.22 2.04 -1.06 0.39 117.51 121.01 2jz5 h ILE 73 Ca 0.17 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2jz5 h ILE 73 Cb 0.33 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2jz5 h ILE 73 CO -0.38 0.11 0.01 0.15 0.00 0.00 0.00 178.15 178.04 2jz5 h PHE 74 N 0.60 0.04 0.00 1.37 3.57 -0.75 -2.22 116.94 119.55 2jz5 h PHE 74 Ca 0.23 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2jz5 h PHE 74 Cb 0.09 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2jz5 h PHE 74 CO -0.08 0.20 -0.31 0.93 -2.23 0.00 0.00 178.31 176.83 2jz5 h GLU 75 N -0.14 0.00 -0.50 1.11 4.39 -0.47 -0.17 114.58 118.81 2jz5 h GLU 75 Ca 0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2jz5 h GLU 75 Cb 0.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2jz5 h GLU 75 CO -0.00 0.31 0.01 -0.07 -1.16 0.00 0.00 179.01 178.09 2jz5 h LEU 76 N 0.00 0.80 -0.14 1.33 3.38 -0.04 -2.15 115.31 118.49 2jz5 h LEU 76 Ca -0.00 -0.19 -0.23 0.00 0.09 0.00 0.00 57.88 57.54 2jz5 h LEU 76 Cb 0.60 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2jz5 h LEU 76 CO 0.04 0.86 -0.98 0.11 0.09 0.00 0.00 178.44 178.55 2jz5 h LYS 77 N 0.77 0.38 0.00 1.13 1.57 -0.67 -3.14 116.57 116.61 2jz5 h LYS 77 Ca 0.15 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 2jz5 h LYS 77 Cb 0.46 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2jz5 h LYS 77 CO 0.02 1.11 -0.38 1.79 -0.57 0.00 0.00 179.45 181.42 2jz5 h THR 78 N 0.20 1.23 -0.25 -0.16 1.35 -0.97 -2.08 112.91 112.23 2jz5 h THR 78 Ca -0.09 -1.32 -0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2jz5 h THR 78 Cb 1.63 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.76 2jz5 h THR 78 CO 0.17 0.37 0.15 0.03 -0.25 0.00 0.00 175.52 175.99 2jz5 h ARG 79 N 0.00 0.34 0.00 4.72 2.47 -1.34 0.12 114.38 120.69 2jz5 h ARG 79 Ca -0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2jz5 h ARG 79 Cb 0.69 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2jz5 h ARG 79 CO 0.05 0.28 -0.10 0.77 0.56 0.00 0.00 179.97 181.53 2jz5 h SER 80 N 0.31 0.00 0.11 7.04 0.02 -1.52 -3.24 113.55 116.26 2jz5 h SER 80 Ca 0.09 -0.03 -0.36 0.00 -0.84 0.00 0.00 61.79 60.65 2jz5 h SER 80 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2jz5 h SER 80 CO -0.02 0.01 -2.02 -0.11 -1.14 0.00 0.00 176.83 173.56 2jz5 n LEU 81 N -2.34 2.64 -2.32 5.07 7.94 -0.80 -4.36 117.00 122.83 2jz5 n LEU 81 Ca 0.05 0.18 -0.34 0.00 -1.11 0.00 0.00 56.01 54.79 2jz5 n LEU 81 Cb 0.44 -1.09 0.09 0.00 0.53 0.00 0.00 43.42 43.39 2jz5 n LEU 81 CO 0.32 0.84 1.45 0.00 -1.11 0.00 0.00 177.39 178.88 2jz5 n ALA 82 N -3.06 6.29 -3.69 1.96 0.00 0.41 -4.61 120.51 117.81 2jz5 n ALA 82 Ca -0.34 -3.42 -0.10 0.00 0.00 0.00 0.00 53.44 49.58 2jz5 n ALA 82 Cb 1.02 -1.75 -0.11 0.00 0.00 0.00 0.00 19.45 18.61 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 -3.77 0.38 -1.31 0.00 3.52 -1.22 -4.90 118.95 111.64 2jz5 s ARG 83 Ca 0.64 0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 57.03 2jz5 s ARG 83 Cb 0.51 -0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.89 2jz5 s ARG 83 CO -0.00 -0.17 0.74 1.28 -0.81 0.00 0.00 175.30 176.34 2jz5 n LEU 84 N 4.34 -3.17 -4.48 -0.88 4.77 -1.26 -4.90 117.00 111.43 2jz5 n LEU 84 Ca -0.22 -0.80 -0.30 0.00 -0.03 0.00 0.00 56.01 54.66 2jz5 n LEU 84 Cb 0.55 -2.70 0.25 0.00 -2.33 0.00 0.00 43.42 39.19 2jz5 n LEU 84 CO 0.08 0.41 0.52 -1.61 -1.33 0.00 0.00 177.39 175.46 2jz5 s GLU 85 N -5.95 -1.57 0.00 3.23 8.01 -1.26 -4.99 118.70 116.17 2jz5 s GLU 85 Ca 0.03 0.29 0.00 0.00 0.01 0.00 0.00 54.97 55.30 2jz5 s GLU 85 Cb -0.02 -1.52 0.00 0.00 -4.31 0.00 0.00 34.13 28.28 2jz5 s GLU 85 CO 0.80 -4.02 0.72 0.72 0.01 0.00 0.00 175.26 173.50 2jz5 n HIS 86 N -5.04 0.00 -3.32 1.61 8.25 -1.26 -4.57 115.22 110.89 2jz5 n HIS 86 Ca 0.09 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.29 2jz5 n HIS 86 Cb 0.58 -0.22 -0.09 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.20 -0.42 -0.86 4.41 8.25 -1.26 -4.87 115.22 119.27 2jz5 n HIS 87 Ca 0.00 -3.48 0.08 0.00 -0.26 0.00 0.00 57.72 54.06 2jz5 n HIS 87 Cb 0.00 -0.06 0.40 0.00 1.12 0.00 0.00 29.99 31.45 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 2.11 1.97 -1.53 4.41 -0.00 -1.26 -4.98 115.22 115.94 2jz5 n HIS 88 Ca 0.26 -0.71 -0.28 0.00 -0.00 0.00 0.00 57.72 56.98 2jz5 n HIS 88 Cb 0.50 -0.46 -0.12 0.00 -0.00 0.00 0.00 29.99 29.90 2jz5 n HIS 88 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2jz5 n HIS 89 N 0.70 0.80 0.00 1.57 1.44 -1.26 -2.64 115.22 115.84 2jz5 n HIS 89 Ca 0.28 0.12 0.00 0.00 -2.01 0.00 0.00 57.72 56.11 2jz5 n HIS 89 Cb 1.15 -2.06 0.00 0.00 0.12 0.00 0.00 29.99 29.19 2jz5 n HIS 89 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2jz5 n HIS 90 N 12.80 0.00 -0.98 -1.40 8.25 -1.26 -5.20 115.22 127.43 2jz5 n HIS 90 Ca 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 2jz5 n HIS 90 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2jz5 n HIS 90 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59