#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 1.20 0.18 0.00 0.00 -1.26 -5.12 107.32 102.33 2jz5 s GLY 2 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 2jz5 s GLY 2 CO 0.00 0.13 0.58 1.85 0.00 0.00 0.00 173.10 175.67 2jz5 s GLU 3 N 0.95 3.98 0.31 2.90 2.56 -1.26 -5.10 118.70 123.04 2jz5 s GLU 3 Ca -0.06 0.50 0.10 0.00 0.00 0.00 0.00 54.97 55.51 2jz5 s GLU 3 Cb -0.15 -2.83 -0.05 0.00 2.00 0.00 0.00 34.13 33.10 2jz5 s GLU 3 CO -0.03 0.41 -0.02 0.42 -0.56 0.00 0.00 175.26 175.48 2jz5 s ILE 4 N -1.58 2.79 0.00 -3.70 1.01 -1.26 -5.01 121.20 113.45 2jz5 s ILE 4 Ca 0.41 -2.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.01 2jz5 s ILE 4 Cb -0.14 -2.73 -0.13 0.00 0.01 0.00 0.00 42.46 39.47 2jz5 s ILE 4 CO 0.20 -0.27 2.66 0.61 0.00 0.00 0.00 174.94 178.14 2jz5 n GLY 5 N -0.89 2.61 3.89 6.18 0.00 -1.26 -4.88 105.19 110.84 2jz5 n GLY 5 Ca -0.05 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 0.69 3.21 0.14 1.61 0.08 -1.26 -4.98 117.98 117.46 2jz5 s PHE 6 Ca 0.33 0.97 -0.12 0.00 0.12 0.00 0.00 56.93 58.22 2jz5 s PHE 6 Cb 0.16 -3.19 -0.02 0.00 -0.57 0.00 0.00 43.02 39.40 2jz5 s PHE 6 CO 0.00 -1.36 1.53 0.82 -0.10 0.00 0.00 175.22 176.11 2jz5 h ILE 7 N -0.77 1.28 -3.41 0.64 2.04 -1.99 -3.42 117.51 111.88 2jz5 h ILE 7 Ca -0.45 -1.30 -0.59 0.00 1.00 0.00 0.00 64.86 63.52 2jz5 h ILE 7 Cb 1.27 1.20 -0.10 0.00 -0.74 0.00 0.00 36.82 38.46 2jz5 h ILE 7 CO 0.64 0.44 -0.11 -0.63 0.00 0.00 0.00 178.15 178.50 2jz5 s ILE 8 N -4.70 5.16 0.48 -0.67 1.01 -1.26 -5.07 121.20 116.14 2jz5 s ILE 8 Ca -0.12 0.91 0.01 0.00 0.00 0.00 0.00 60.65 61.45 2jz5 s ILE 8 Cb 0.11 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2jz5 s ILE 8 CO 0.84 0.25 0.70 -1.59 0.00 0.00 0.00 174.94 175.14 2jz5 s LYS 9 N 1.15 2.91 1.03 2.79 -2.85 -1.26 -4.99 119.74 118.51 2jz5 s LYS 9 Ca 0.24 -0.59 -0.12 0.00 -1.00 0.00 0.00 55.97 54.51 2jz5 s LYS 9 Cb -0.15 -2.54 0.21 0.00 -2.06 0.00 0.00 37.83 33.29 2jz5 s LYS 9 CO 0.09 -0.40 1.08 -1.21 0.10 0.00 0.00 175.35 175.01 2jz5 s GLU 10 N -4.61 0.15 0.00 1.78 0.41 -1.26 -4.86 118.70 110.31 2jz5 s GLU 10 Ca 0.51 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 56.08 2jz5 s GLU 10 Cb -0.10 -1.67 0.00 0.00 -1.78 0.00 0.00 34.13 30.58 2jz5 s GLU 10 CO 0.38 -3.05 0.00 0.41 -0.49 0.00 0.00 175.26 172.51 2jz5 n GLY 11 N 0.10 -0.55 0.09 -1.39 0.00 -1.26 -4.90 105.19 97.28 2jz5 n GLY 11 Ca 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 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 0.85 -1.06 1.61 9.92 -1.26 -3.86 116.55 122.76 2jz5 n ASP 12 Ca 0.00 0.39 0.12 0.00 -0.53 0.00 0.00 54.79 54.77 2jz5 n ASP 12 Cb 0.00 0.08 0.18 0.00 -0.64 0.00 0.00 41.12 40.74 2jz5 n ASP 12 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2jz5 n GLU 13 N -2.95 2.42 -4.37 -1.24 0.00 -1.26 -4.50 120.64 108.73 2jz5 n GLU 13 Ca -0.13 -2.11 -0.34 0.00 0.00 0.00 0.00 57.16 54.58 2jz5 n GLU 13 Cb 0.94 -1.49 -0.09 0.00 0.00 0.00 0.00 31.44 30.79 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 -1.70 4.13 -0.30 3.84 1.01 -1.25 -0.68 120.40 125.45 2jz5 s VAL 14 Ca 0.35 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 2jz5 s VAL 14 Cb 0.22 -2.78 0.15 0.00 0.00 0.00 0.00 36.38 33.97 2jz5 s VAL 14 CO 0.31 0.49 0.68 0.00 0.00 0.00 0.00 175.10 176.58 2jz5 s ALA 15 N -0.97 -2.23 0.11 5.51 0.00 0.18 -4.45 121.76 119.92 2jz5 s ALA 15 Ca 0.16 2.13 -0.15 0.00 0.00 0.00 0.00 51.96 54.10 2jz5 s ALA 15 Cb -0.11 -1.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.99 2jz5 s ALA 15 CO 0.06 -1.08 0.53 0.16 0.00 0.00 0.00 175.76 175.44 2jz5 s ASP 16 N 2.85 6.86 -0.17 0.00 1.47 -1.26 -2.21 116.67 124.21 2jz5 s ASP 16 Ca 0.03 1.09 -0.01 0.00 1.18 0.00 0.00 52.55 54.84 2jz5 s ASP 16 Cb -0.12 -2.29 -0.01 0.00 -0.34 0.00 0.00 42.92 40.16 2jz5 s ASP 16 CO -0.19 0.16 -0.11 -0.69 0.68 0.00 0.00 175.17 175.02 2jz5 s VAL 17 N -1.35 3.05 -0.40 2.11 1.01 0.10 -4.93 120.40 120.00 2jz5 s VAL 17 Ca 0.34 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2jz5 s VAL 17 Cb -0.16 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2jz5 s VAL 17 CO 0.19 0.49 0.35 -0.89 0.00 0.00 0.00 175.10 175.23 2jz5 s THR 18 N 0.87 5.19 -0.12 3.92 2.01 -1.26 -0.90 115.64 125.36 2jz5 s THR 18 Ca -0.03 -0.41 -0.10 0.00 0.31 0.00 0.00 61.69 61.46 2jz5 s THR 18 Cb -0.15 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 2jz5 s THR 18 CO 0.00 -0.28 0.21 -0.63 -0.69 0.00 0.00 174.62 173.23 2jz5 s ILE 19 N 1.88 5.37 -0.02 1.82 1.01 -0.03 -4.91 121.20 126.33 2jz5 s ILE 19 Ca 0.08 0.37 0.01 0.00 0.00 0.00 0.00 60.65 61.12 2jz5 s ILE 19 Cb -0.18 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.79 2jz5 s ILE 19 CO 0.11 0.53 -0.04 0.72 0.00 0.00 0.00 174.94 176.27 2jz5 s PHE 20 N -0.48 0.51 0.31 3.97 -0.12 -1.26 -0.90 117.98 120.00 2jz5 s PHE 20 Ca 0.15 -0.10 -0.16 0.00 -0.05 0.00 0.00 56.93 56.77 2jz5 s PHE 20 Cb -0.13 -0.40 0.06 0.00 -0.63 0.00 0.00 43.02 41.92 2jz5 s PHE 20 CO 0.04 -0.07 0.84 0.00 -0.05 0.00 0.00 175.22 175.98 2jz5 n ALA 21 N 3.40 -2.01 0.44 1.99 0.00 -0.77 -5.01 120.51 118.55 2jz5 n ALA 21 Ca -0.18 -1.13 0.11 0.00 0.00 0.00 0.00 53.44 52.24 2jz5 n ALA 21 Cb 0.55 0.82 -0.02 0.00 0.00 0.00 0.00 19.45 20.80 2jz5 n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jz5 n GLU 22 N -0.58 0.37 -4.17 0.00 -0.58 -1.26 -4.68 120.64 109.75 2jz5 n GLU 22 Ca -0.06 -0.02 -0.13 0.00 -0.42 0.00 0.00 57.16 56.53 2jz5 n GLU 22 Cb 0.56 -1.61 -0.11 0.00 -0.57 0.00 0.00 31.44 29.72 2jz5 n GLU 22 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2jz5 s THR 23 N -3.26 0.85 0.16 2.62 -4.23 -1.26 -5.04 115.64 105.48 2jz5 s THR 23 Ca 0.01 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 58.73 2jz5 s THR 23 Cb 0.14 -1.39 0.05 0.00 1.34 0.00 0.00 72.50 72.64 2jz5 s THR 23 CO 0.82 -0.63 1.65 0.50 -0.54 0.00 0.00 174.62 176.42 2jz5 h LYS 24 N 3.46 0.93 -0.69 3.99 3.64 -1.90 -2.02 116.57 123.99 2jz5 h LYS 24 Ca -0.37 -0.25 0.06 0.00 -1.27 0.00 0.00 60.65 58.82 2jz5 h LYS 24 Cb 1.18 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2jz5 h LYS 24 CO 0.55 0.89 0.45 -0.44 -2.27 0.00 0.00 179.45 178.64 2jz5 h ASP 25 N 0.82 0.64 -0.18 4.20 3.32 -1.98 0.20 116.42 123.44 2jz5 h ASP 25 Ca 0.17 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2jz5 h ASP 25 Cb 0.41 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2jz5 h ASP 25 CO 0.01 0.42 -0.08 0.00 -1.72 0.00 0.00 179.24 177.87 2jz5 h ALA 26 N 1.62 0.25 -0.26 3.45 0.00 -1.88 -1.51 119.26 120.93 2jz5 h ALA 26 Ca 0.29 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2jz5 h ALA 26 Cb 0.21 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2jz5 h ALA 26 CO -0.09 0.06 -0.09 -0.07 0.00 0.00 0.00 179.25 179.06 2jz5 h LEU 27 N 0.06 -0.32 -0.53 0.00 4.07 -0.53 0.12 115.31 118.18 2jz5 h LEU 27 Ca 0.04 0.09 0.05 0.00 0.08 0.00 0.00 57.88 58.14 2jz5 h LEU 27 Cb 0.56 0.19 -0.05 0.00 1.08 0.00 0.00 40.66 42.44 2jz5 h LEU 27 CO 0.03 -0.12 0.27 -0.33 -1.08 0.00 0.00 178.44 177.20 2jz5 h GLU 28 N -0.04 0.50 -0.19 1.13 5.08 -0.63 0.68 114.58 121.11 2jz5 h GLU 28 Ca 0.13 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2jz5 h GLU 28 Cb 0.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2jz5 h GLU 28 CO -0.29 0.33 -0.02 0.77 -1.00 0.00 0.00 179.01 178.80 2jz5 h SER 29 N 0.52 0.35 -0.46 1.42 0.02 -0.72 -2.07 113.55 112.60 2jz5 h SER 29 Ca 0.23 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2jz5 h SER 29 Cb 0.15 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2jz5 h SER 29 CO -0.16 0.61 0.11 -0.33 -1.14 0.00 0.00 176.83 175.92 2jz5 h GLU 30 N 0.08 0.74 -0.29 3.45 4.39 -0.59 -2.05 114.58 120.32 2jz5 h GLU 30 Ca 0.05 -0.18 0.05 0.00 0.34 0.00 0.00 59.36 59.62 2jz5 h GLU 30 Cb 0.44 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 2jz5 h GLU 30 CO 0.01 0.73 -0.01 1.25 -1.16 0.00 0.00 179.01 179.84 2jz5 h LEU 31 N 0.62 -0.14 -0.93 1.33 5.85 -0.83 -1.23 115.31 119.99 2jz5 h LEU 31 Ca 0.15 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2jz5 h LEU 31 Cb 0.33 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2jz5 h LEU 31 CO 0.00 -0.03 0.57 0.00 -0.34 0.00 0.00 178.44 178.64 2jz5 h ALA 32 N 1.25 1.32 -0.51 1.25 0.00 -1.16 -0.60 119.26 120.81 2jz5 h ALA 32 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2jz5 h ALA 32 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2jz5 h ALA 32 CO -0.24 0.27 0.02 0.87 0.00 0.00 0.00 179.25 180.17 2jz5 h LYS 33 N 0.99 0.84 -0.40 0.00 1.79 -0.57 0.97 116.57 120.20 2jz5 h LYS 33 Ca 0.42 -0.22 -0.15 0.00 -2.18 0.00 0.00 60.65 58.52 2jz5 h LYS 33 Cb 0.29 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2jz5 h LYS 33 CO -0.21 0.83 -0.34 1.88 -1.08 0.00 0.00 179.45 180.53 2jz5 h TYR 34 N 0.78 1.10 -0.73 -1.35 0.05 -0.40 -0.74 116.97 115.68 2jz5 h TYR 34 Ca 0.15 -0.31 -0.04 0.00 0.05 0.00 0.00 58.73 58.58 2jz5 h TYR 34 Cb 0.45 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 2jz5 h TYR 34 CO 0.02 1.13 0.29 0.82 -1.05 0.00 0.00 178.16 179.37 2jz5 h ILE 35 N 0.77 1.25 -0.49 -2.88 2.04 -0.78 0.83 117.51 118.24 2jz5 h ILE 35 Ca 0.07 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2jz5 h ILE 35 Cb 0.92 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2jz5 h ILE 35 CO 0.09 0.32 0.29 -0.33 0.00 0.00 0.00 178.15 178.51 2jz5 h GLU 36 N 1.06 0.55 -0.13 2.37 4.39 -0.54 -0.88 114.58 121.39 2jz5 h GLU 36 Ca 0.24 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 2jz5 h GLU 36 Cb 0.21 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2jz5 h GLU 36 CO -0.02 0.37 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.84 2jz5 h LEU 37 N 0.57 0.24 -0.04 1.33 3.38 -0.57 -2.49 115.31 117.72 2jz5 h LEU 37 Ca 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2jz5 h LEU 37 Cb 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2jz5 h LEU 37 CO -0.10 0.53 -0.03 0.00 0.09 0.00 0.00 178.44 178.93 2jz5 h ALA 38 N 1.49 0.05 0.00 1.53 0.00 -0.15 -2.90 119.26 119.29 2jz5 h ALA 38 Ca 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2jz5 h ALA 38 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2jz5 h ALA 38 CO 0.05 -0.18 -0.21 0.87 0.00 0.00 0.00 179.25 179.78 2jz5 h LYS 39 N -0.35 0.00 0.00 0.00 1.57 -1.16 0.30 116.57 116.93 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 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2jz5 h LYS 39 CO 0.01 0.21 -0.27 1.03 -0.57 0.00 0.00 179.45 179.86 2jz5 h SER 40 N 0.00 0.00 0.00 0.86 0.87 -1.32 -3.30 113.55 110.67 2jz5 h SER 40 Ca -0.00 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.12 2jz5 h SER 40 Cb 0.38 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.28 2jz5 h SER 40 CO 0.03 0.27 -2.39 0.52 -0.53 0.00 0.00 176.83 174.72 2jz5 n VAL 41 N -3.80 1.53 -3.84 2.23 0.31 -0.56 -5.01 118.33 109.19 2jz5 n VAL 41 Ca -0.01 -0.35 -0.15 0.00 -0.01 0.00 0.00 64.34 63.82 2jz5 n VAL 41 Cb 0.36 -1.89 -0.15 0.00 -0.91 0.00 0.00 33.84 31.25 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 6.93 0.60 -0.61 0.00 0.00 -1.81 -3.34 119.26 121.03 2jz5 h ALA 43 Ca -0.39 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 53.84 2jz5 h ALA 43 Cb 1.15 0.12 -0.17 0.00 0.00 0.00 0.00 17.79 18.89 2jz5 h ALA 43 CO 0.49 0.44 0.35 0.41 0.00 0.00 0.00 179.25 180.94 2jz5 n GLY 44 N 1.27 3.43 3.69 0.00 0.00 -1.26 -4.92 105.19 107.40 2jz5 n GLY 44 Ca -0.04 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.18 4.71 0.01 1.61 0.11 -1.25 -4.45 120.40 118.95 2jz5 s VAL 45 Ca 0.37 1.99 0.02 0.00 -2.93 0.00 0.00 61.98 61.43 2jz5 s VAL 45 Cb 0.31 -4.28 -0.04 0.00 -1.53 0.00 0.00 36.38 30.85 2jz5 s VAL 45 CO 0.08 -0.01 -0.02 -1.61 -3.33 0.00 0.00 175.10 170.22 2jz5 s GLU 46 N 2.10 2.70 0.02 1.54 0.41 -0.56 -4.97 118.70 119.94 2jz5 s GLU 46 Ca 0.49 -0.66 -0.07 0.00 -0.41 0.00 0.00 54.97 54.32 2jz5 s GLU 46 Cb -0.19 -2.61 -0.00 0.00 -1.78 0.00 0.00 34.13 29.54 2jz5 s GLU 46 CO 0.18 0.61 0.13 1.52 -0.49 0.00 0.00 175.26 177.20 2jz5 s TYR 47 N -1.08 0.10 0.37 1.61 -0.85 -1.26 -0.20 117.35 116.05 2jz5 s TYR 47 Ca 0.19 -0.28 0.08 0.00 -0.52 0.00 0.00 57.07 56.54 2jz5 s TYR 47 Cb -0.11 -0.08 -0.07 0.00 0.38 0.00 0.00 41.96 42.08 2jz5 s TYR 47 CO 0.10 -0.33 -0.03 -0.80 -1.52 0.00 0.00 175.55 172.98 2jz5 s ASN 48 N -1.72 3.87 -0.10 -0.18 0.02 0.71 -4.95 114.94 112.59 2jz5 s ASN 48 Ca -0.11 -1.24 -0.30 0.00 -1.02 0.00 0.00 52.86 50.19 2jz5 s ASN 48 Cb -0.05 -0.39 0.09 0.00 0.02 0.00 0.00 41.25 40.91 2jz5 s ASN 48 CO -0.01 -0.33 0.78 0.54 0.02 0.00 0.00 177.10 178.10 2jz5 s VAL 49 N -2.64 0.00 0.85 1.60 0.11 -1.26 -0.38 120.40 118.69 2jz5 s VAL 49 Ca 0.34 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.27 2jz5 s VAL 49 Cb 0.05 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 34.01 2jz5 s VAL 49 CO 0.18 0.00 1.16 -0.44 -3.33 0.00 0.00 175.10 172.67 2jz5 s SER 50 N -1.04 4.09 0.11 3.54 0.01 -0.87 -4.99 113.70 114.55 2jz5 s SER 50 Ca -0.07 0.86 -0.29 0.00 1.31 0.00 0.00 55.95 57.75 2jz5 s SER 50 Cb -0.01 -1.38 -0.06 0.00 0.21 0.00 0.00 66.02 64.78 2jz5 s SER 50 CO 0.07 -2.18 0.91 -1.83 0.41 0.00 0.00 173.24 170.62 2jz5 s GLU 51 N -5.45 4.67 -0.30 12.44 1.03 -1.26 -4.84 118.70 124.97 2jz5 s GLU 51 Ca 0.63 1.36 -0.07 0.00 0.03 0.00 0.00 54.97 56.91 2jz5 s GLU 51 Cb -0.13 -3.36 0.01 0.00 -0.80 0.00 0.00 34.13 29.86 2jz5 s GLU 51 CO 0.51 0.28 0.10 -0.48 -1.33 0.00 0.00 175.26 174.34 2jz5 s LEU 52 N -0.20 3.96 0.47 1.83 2.34 -1.26 -4.92 118.68 120.89 2jz5 s LEU 52 Ca 0.44 -0.71 0.03 0.00 0.06 0.00 0.00 54.13 53.95 2jz5 s LEU 52 Cb -0.23 -1.91 -0.03 0.00 -0.56 0.00 0.00 46.19 43.46 2jz5 s LEU 52 CO 0.28 -0.21 0.03 0.42 -1.06 0.00 0.00 176.35 175.82 2jz5 s THR 53 N 1.52 1.17 -0.29 5.48 -4.23 -1.26 -5.00 115.64 113.02 2jz5 s THR 53 Ca 0.03 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.81 2jz5 s THR 53 Cb -0.17 -2.34 0.35 0.00 1.34 0.00 0.00 72.50 71.68 2jz5 s THR 53 CO 0.03 0.00 1.75 -0.33 -0.54 0.00 0.00 174.62 175.54 2jz5 h GLU 54 N 1.52 0.00 0.00 3.99 5.08 -1.97 -2.07 114.58 121.14 2jz5 h GLU 54 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2jz5 h GLU 54 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2jz5 h GLU 54 CO 0.72 0.00 -0.41 0.39 -1.00 0.00 0.00 179.01 178.71 2jz5 n GLU 55 N -2.99 0.17 -2.86 2.33 1.02 -1.26 -4.62 120.64 112.43 2jz5 n GLU 55 Ca 0.03 0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.81 2jz5 n GLU 55 Cb 0.43 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 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 -3.76 6.20 0.00 1.62 0.01 -0.78 -4.86 113.70 112.14 2jz5 s SER 56 Ca 0.09 -0.87 0.24 0.00 1.31 0.00 0.00 55.95 56.72 2jz5 s SER 56 Cb 0.15 -2.42 1.08 0.00 0.21 0.00 0.00 66.02 65.04 2jz5 s SER 56 CO 0.67 -1.39 1.79 0.29 0.41 0.00 0.00 173.24 175.00 2jz5 n LYS 57 N 7.64 0.07 -3.82 12.44 4.76 -1.26 -4.53 118.16 133.45 2jz5 n LYS 57 Ca -0.03 0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 2jz5 n LYS 57 Cb 0.46 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.05 2jz5 n LYS 57 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2jz5 s GLU 58 N -2.92 0.46 -0.00 1.97 -1.05 -1.26 -1.85 118.70 114.05 2jz5 s GLU 58 Ca 0.14 -0.12 0.03 0.00 -0.15 0.00 0.00 54.97 54.87 2jz5 s GLU 58 Cb 0.16 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 2jz5 s GLU 58 CO 0.43 -0.10 -0.09 -0.48 0.95 0.00 0.00 175.26 175.97 2jz5 s LEU 59 N -0.88 2.03 -0.35 1.83 2.34 -0.08 -4.96 118.68 118.61 2jz5 s LEU 59 Ca -0.10 -0.18 -0.11 0.00 0.06 0.00 0.00 54.13 53.81 2jz5 s LEU 59 Cb -0.05 -0.43 0.01 0.00 -0.56 0.00 0.00 46.19 45.15 2jz5 s LEU 59 CO 0.02 0.09 0.20 -0.89 -1.06 0.00 0.00 176.35 174.71 2jz5 s THR 60 N -0.26 4.72 -0.35 5.48 2.01 -1.26 -0.85 115.64 125.12 2jz5 s THR 60 Ca 0.03 -0.61 -0.10 0.00 0.31 0.00 0.00 61.69 61.32 2jz5 s THR 60 Cb -0.04 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 68.97 2jz5 s THR 60 CO -0.00 -0.10 0.17 0.00 -0.69 0.00 0.00 174.62 174.00 2jz5 s ALA 61 N 1.60 3.23 -0.37 7.40 0.00 -0.08 -2.06 121.76 131.49 2jz5 s ALA 61 Ca 0.04 -1.63 -0.21 0.00 0.00 0.00 0.00 51.96 50.16 2jz5 s ALA 61 Cb -0.18 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2jz5 s ALA 61 CO 0.07 -1.24 0.66 0.50 0.00 0.00 0.00 175.76 175.75 2jz5 s ARG 62 N 1.54 3.62 -0.08 0.00 6.06 0.49 0.02 118.95 130.61 2jz5 s ARG 62 Ca 0.02 0.02 -0.02 0.00 -2.50 0.00 0.00 55.73 53.25 2jz5 s ARG 62 Cb -0.19 -3.83 -0.03 0.00 0.06 0.00 0.00 34.95 30.96 2jz5 s ARG 62 CO 0.06 -0.80 0.00 -0.06 -2.50 0.00 0.00 175.30 172.00 2jz5 s PHE 63 N 2.79 3.16 -0.00 5.12 0.08 -0.94 -0.21 117.98 127.98 2jz5 s PHE 63 Ca 0.25 0.19 0.06 0.00 0.12 0.00 0.00 56.93 57.55 2jz5 s PHE 63 Cb -0.14 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2jz5 s PHE 63 CO 0.16 0.47 -0.19 -1.59 -0.10 0.00 0.00 175.22 173.97 2jz5 s LYS 64 N -0.95 1.49 0.49 0.44 -2.85 0.72 -0.64 119.74 118.43 2jz5 s LYS 64 Ca 0.14 -0.74 0.04 0.00 -1.00 0.00 0.00 55.97 54.41 2jz5 s LYS 64 Cb -0.11 -1.47 0.04 0.00 -2.06 0.00 0.00 37.83 34.22 2jz5 s LYS 64 CO 0.03 0.40 0.34 1.19 0.10 0.00 0.00 175.35 177.40 2jz5 n PHE 65 N 2.42 -0.51 -0.04 1.78 3.72 0.14 -1.50 117.46 123.47 2jz5 n PHE 65 Ca -0.16 -2.11 -0.14 0.00 -0.05 0.00 0.00 57.45 54.99 2jz5 n PHE 65 Cb 0.53 -0.39 -0.11 0.00 -0.94 0.00 0.00 39.48 38.57 2jz5 n PHE 65 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2jz5 h GLU 66 N 0.00 0.05 -5.12 -1.08 5.08 -1.85 -3.46 114.58 108.20 2jz5 h GLU 66 Ca -0.32 -0.05 -0.44 0.00 -1.00 0.00 0.00 59.36 57.55 2jz5 h GLU 66 Cb 1.15 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.27 2jz5 h GLU 66 CO 0.51 0.79 -0.61 0.14 -1.00 0.00 0.00 179.01 178.84 2jz5 s VAL 67 N -3.20 0.98 0.39 3.13 -7.23 -1.26 -4.97 120.40 108.24 2jz5 s VAL 67 Ca -0.17 -2.00 0.18 0.00 -1.81 0.00 0.00 61.98 58.18 2jz5 s VAL 67 Cb -0.00 -2.73 0.18 0.00 0.56 0.00 0.00 36.38 34.38 2jz5 s VAL 67 CO 0.70 0.00 1.93 0.28 -0.31 0.00 0.00 175.10 177.70 2jz5 h SER 68 N 2.18 0.00 -0.79 4.85 0.02 -1.90 -2.64 113.55 115.27 2jz5 h SER 68 Ca -0.40 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2jz5 h SER 68 Cb 1.25 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 2jz5 h SER 68 CO 0.66 0.25 0.40 0.00 -1.14 0.00 0.00 176.83 177.01 2jz5 h ALA 69 N 1.75 1.02 -0.78 3.77 0.00 -1.96 -1.71 119.26 121.35 2jz5 h ALA 69 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2jz5 h ALA 69 Cb 0.49 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2jz5 h ALA 69 CO 0.03 0.57 0.51 0.93 0.00 0.00 0.00 179.25 181.28 2jz5 h GLU 70 N 1.11 0.97 0.21 0.00 4.39 -1.86 -1.07 114.58 118.35 2jz5 h GLU 70 Ca 0.28 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2jz5 h GLU 70 Cb 0.08 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2jz5 h GLU 70 CO -0.04 0.64 -0.10 -0.22 -1.16 0.00 0.00 179.01 178.13 2jz5 h LYS 71 N 1.00 -0.28 -0.41 2.33 3.11 -1.48 -2.12 116.57 118.73 2jz5 h LYS 71 Ca 0.31 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.22 2jz5 h LYS 71 Cb -0.03 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.21 2jz5 h LYS 71 CO -0.10 -0.12 0.14 -0.07 -2.81 0.00 0.00 179.45 176.49 2jz5 h LEU 72 N -0.37 0.14 -1.27 5.20 3.38 -0.95 0.92 115.31 122.36 2jz5 h LEU 72 Ca -0.03 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2jz5 h LEU 72 Cb 0.28 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2jz5 h LEU 72 CO 0.05 0.11 0.04 0.40 0.09 0.00 0.00 178.44 179.13 2jz5 h ILE 73 N 0.30 1.19 -0.09 1.22 2.04 -1.13 0.36 117.51 121.40 2jz5 h ILE 73 Ca 0.19 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2jz5 h ILE 73 Cb 0.18 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2jz5 h ILE 73 CO -0.20 0.25 -0.06 0.15 0.00 0.00 0.00 178.15 178.29 2jz5 h PHE 74 N 0.53 0.23 -0.04 1.37 3.57 -0.69 -3.05 116.94 118.85 2jz5 h PHE 74 Ca 0.12 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2jz5 h PHE 74 Cb 0.27 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2jz5 h PHE 74 CO 0.01 0.59 -0.33 0.93 -2.23 0.00 0.00 178.31 177.28 2jz5 h GLU 75 N -0.20 0.07 -0.78 1.11 4.39 -0.32 -1.19 114.58 117.66 2jz5 h GLU 75 Ca 0.02 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.70 2jz5 h GLU 75 Cb 0.54 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 2jz5 h GLU 75 CO 0.02 0.39 0.52 -0.07 -1.16 0.00 0.00 179.01 178.71 2jz5 h LEU 76 N 0.06 0.88 -0.07 1.33 3.38 -0.30 0.17 115.31 120.77 2jz5 h LEU 76 Ca 0.01 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2jz5 h LEU 76 Cb 0.62 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2jz5 h LEU 76 CO 0.05 0.63 -0.24 0.11 0.09 0.00 0.00 178.44 179.08 2jz5 h LYS 77 N 1.04 0.29 -0.41 1.13 1.57 -1.21 -3.33 116.57 115.65 2jz5 h LYS 77 Ca 0.29 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2jz5 h LYS 77 Cb -0.10 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2jz5 h LYS 77 CO -0.07 0.85 -0.11 1.79 -0.57 0.00 0.00 179.45 181.34 2jz5 h THR 78 N -0.20 1.25 -0.22 -0.16 1.35 -0.93 -2.37 112.91 111.63 2jz5 h THR 78 Ca -0.01 -1.14 0.05 0.00 -0.55 0.00 0.00 66.41 64.76 2jz5 h THR 78 Cb 0.87 1.05 -0.05 0.00 -1.73 0.00 0.00 68.15 68.30 2jz5 h THR 78 CO 0.05 0.39 -0.10 0.03 -0.25 0.00 0.00 175.52 175.65 2jz5 h ARG 79 N 0.67 -0.06 0.00 4.72 3.08 -1.07 0.98 114.38 122.69 2jz5 h ARG 79 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2jz5 h ARG 79 Cb 0.57 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2jz5 h ARG 79 CO 0.04 -0.04 -0.47 0.45 -1.07 0.00 0.00 179.97 178.88 2jz5 n SER 80 N -5.26 0.57 -0.02 7.04 2.88 -1.21 -3.19 113.62 114.44 2jz5 n SER 80 Ca -0.02 0.08 -0.16 0.00 -1.33 0.00 0.00 58.87 57.45 2jz5 n SER 80 Cb 0.18 0.04 -0.12 0.00 -0.75 0.00 0.00 64.21 63.55 2jz5 n SER 80 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2jz5 h LEU 81 N 0.00 0.24 -0.74 2.46 5.85 -0.83 -3.24 115.31 119.05 2jz5 h LEU 81 Ca 0.00 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.86 2jz5 h LEU 81 Cb 0.64 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2jz5 h LEU 81 CO 0.00 1.08 0.00 0.00 -0.34 0.00 0.00 178.44 179.18 2jz5 n ALA 82 N -2.58 2.54 0.05 1.25 0.00 0.27 -3.05 120.51 118.99 2jz5 n ALA 82 Ca -0.11 -0.29 0.09 0.00 0.00 0.00 0.00 53.44 53.14 2jz5 n ALA 82 Cb 0.57 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 2jz5 n ALA 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jz5 n ARG 83 N -0.02 0.63 -3.18 0.00 0.63 -1.19 -5.02 116.66 108.51 2jz5 n ARG 83 Ca 0.05 0.04 -0.05 0.00 -0.92 0.00 0.00 57.85 56.97 2jz5 n ARG 83 Cb 0.19 -1.73 0.01 0.00 0.45 0.00 0.00 32.46 31.38 2jz5 n ARG 83 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2jz5 n LEU 84 N -2.59 -6.06 0.00 6.15 4.77 -1.17 -4.81 117.00 113.29 2jz5 n LEU 84 Ca -0.04 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2jz5 n LEU 84 Cb 0.62 -3.11 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 2jz5 n LEU 84 CO 0.42 -0.77 0.00 -0.62 -1.33 0.00 0.00 177.39 175.09 2jz5 n GLU 85 N -2.12 0.00 -3.70 3.23 1.02 -1.26 -4.94 120.64 112.87 2jz5 n GLU 85 Ca -0.04 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.88 2jz5 n GLU 85 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 2jz5 n GLU 85 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2jz5 n HIS 86 N 5.17 -2.15 -2.62 -0.32 1.44 -1.26 -4.95 115.22 110.53 2jz5 n HIS 86 Ca 0.00 0.85 -0.13 0.00 -2.01 0.00 0.00 57.72 56.43 2jz5 n HIS 86 Cb 0.00 -2.96 0.02 0.00 0.12 0.00 0.00 29.99 27.17 2jz5 n HIS 86 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2jz5 n HIS 87 N -2.59 1.71 0.01 -1.40 1.44 -1.26 -4.80 115.22 108.33 2jz5 n HIS 87 Ca -0.27 -2.83 -0.07 0.00 -2.01 0.00 0.00 57.72 52.54 2jz5 n HIS 87 Cb 0.66 -0.30 0.12 0.00 0.12 0.00 0.00 29.99 30.59 2jz5 n HIS 87 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2jz5 h HIS 88 N 2.87 0.61 -3.44 -1.40 3.86 -2.05 -3.41 115.15 112.20 2jz5 h HIS 88 Ca -0.00 -0.18 -0.41 0.00 -1.16 0.00 0.00 60.37 58.62 2jz5 h HIS 88 Cb 1.13 -0.13 -0.34 0.00 1.06 0.00 0.00 27.41 29.13 2jz5 h HIS 88 CO 0.58 0.85 -0.77 -1.01 0.86 0.00 0.00 177.93 178.44 2jz5 s HIS 89 N -4.20 0.73 -1.06 2.45 3.76 -1.26 -5.01 115.29 110.70 2jz5 s HIS 89 Ca -0.07 -0.20 0.20 0.00 -0.15 0.00 0.00 55.06 54.84 2jz5 s HIS 89 Cb 0.12 -0.67 0.88 0.00 1.11 0.00 0.00 32.58 34.02 2jz5 s HIS 89 CO 0.82 -0.20 1.64 -2.39 -0.85 0.00 0.00 174.74 173.76 2jz5 n HIS 90 N 4.14 0.00 -0.89 1.40 1.44 -1.26 -5.13 115.22 114.92 2jz5 n HIS 90 Ca -0.23 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.48 2jz5 n HIS 90 Cb 0.51 -0.47 0.00 0.00 0.12 0.00 0.00 29.99 30.15 2jz5 n HIS 90 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11