#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz0 h SER 2 N 0.00 0.79 0.00 1.61 4.64 -2.03 -3.37 113.55 115.18 2jz0 h SER 2 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2jz0 h SER 2 Cb 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2jz0 h SER 2 CO 0.00 1.07 0.00 -0.81 -0.87 0.00 0.00 176.83 176.22 2jz0 n PRO 3 N -4.25 3.39 0.06 4.77 -0.04 -1.26 -4.85 135.00 132.81 2jz0 n PRO 3 Ca -0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2jz0 n PRO 3 Cb 0.46 0.00 0.47 0.00 -0.04 0.00 0.00 33.50 34.39 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2jz0 n LEU 4 N 0.00 0.43 -0.09 1.53 -0.00 -1.26 -4.03 117.00 113.58 2jz0 n LEU 4 Ca 0.00 0.56 0.08 0.00 -0.00 0.00 0.00 56.01 56.64 2jz0 n LEU 4 Cb 0.00 -0.45 0.14 0.00 -0.00 0.00 0.00 43.42 43.12 2jz0 n LEU 4 CO 0.00 -0.21 0.28 0.61 -0.00 0.00 0.00 177.39 178.07 2jz0 n GLY 5 N 0.94 -0.27 0.07 1.47 0.00 -1.26 0.29 105.19 106.43 2jz0 n GLY 5 Ca 0.05 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 2jz0 n GLY 5 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2jz0 h GLN 6 N 0.00 0.00 -0.31 1.61 4.15 -1.73 -3.08 115.11 115.75 2jz0 h GLN 6 Ca 0.22 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.70 2jz0 h GLN 6 Cb 0.55 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.16 2jz0 h GLN 6 CO -0.23 0.55 -0.38 -0.44 -1.93 0.00 0.00 178.83 176.39 2jz0 h ASP 7 N -1.00 -1.23 -0.97 -0.69 5.19 0.41 0.66 116.42 118.78 2jz0 h ASP 7 Ca -0.04 0.19 0.22 0.00 -0.62 0.00 0.00 57.03 56.77 2jz0 h ASP 7 Cb 0.63 0.54 -0.12 0.00 0.18 0.00 0.00 39.33 40.57 2jz0 h ASP 7 CO -0.03 -0.36 0.55 -0.37 -3.12 0.00 0.00 179.24 175.91 2jz0 h VAL 8 N -0.35 0.59 0.71 -1.35 -1.51 -0.22 1.08 116.25 115.21 2jz0 h VAL 8 Ca 0.13 -0.21 -0.03 0.00 -1.23 0.00 0.00 66.70 65.36 2jz0 h VAL 8 Cb 0.57 -0.07 -0.00 0.00 -2.13 0.00 0.00 31.29 29.67 2jz0 h VAL 8 CO -0.49 0.11 -0.42 0.15 -1.23 0.00 0.00 177.57 175.69 2jz0 h PHE 9 N 0.61 -1.12 -0.57 5.19 3.04 0.27 0.25 116.94 124.61 2jz0 h PHE 9 Ca 0.59 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.58 2jz0 h PHE 9 Cb 1.05 0.39 -0.03 0.00 2.56 0.00 0.00 35.95 39.92 2jz0 h PHE 9 CO -0.04 -0.63 0.38 -0.07 -2.02 0.00 0.00 178.31 175.93 2jz0 h LEU 10 N -1.05 0.50 0.75 0.59 3.38 0.77 0.17 115.31 120.42 2jz0 h LEU 10 Ca -0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2jz0 h LEU 10 Cb 0.84 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2jz0 h LEU 10 CO 0.11 0.33 -0.45 0.44 0.09 0.00 0.00 178.44 178.96 2jz0 h ASP 11 N 0.58 -1.12 -0.47 -0.43 3.32 0.19 0.59 116.42 119.07 2jz0 h ASP 11 Ca 0.24 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.44 2jz0 h ASP 11 Cb 0.22 0.32 -0.09 0.00 0.22 0.00 0.00 39.33 40.00 2jz0 h ASP 11 CO -0.07 -0.70 -0.09 1.88 -1.72 0.00 0.00 179.24 178.54 2jz0 h TYR 12 N -1.12 -0.20 -0.62 4.55 0.05 0.12 0.18 116.97 119.93 2jz0 h TYR 12 Ca -0.10 0.04 0.12 0.00 0.05 0.00 0.00 58.73 58.84 2jz0 h TYR 12 Cb 0.89 0.16 -0.12 0.00 1.01 0.00 0.00 36.73 38.67 2jz0 h TYR 12 CO -0.07 -0.19 -0.26 0.00 -1.05 0.00 0.00 178.16 176.60 2jz0 h GLN 14 N -0.09 0.93 0.83 0.00 -0.00 0.29 0.68 115.11 117.75 2jz0 h GLN 14 Ca 0.27 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.65 58.80 2jz0 h GLN 14 Cb 0.52 -0.20 0.01 0.00 0.00 0.00 0.00 27.48 27.81 2jz0 h GLN 14 CO -0.68 0.65 -0.40 0.87 0.00 0.00 0.00 178.83 179.27 2jz0 h LYS 15 N 0.94 -1.08 -1.02 1.69 6.56 0.22 0.81 116.57 124.70 2jz0 h LYS 15 Ca 0.25 0.07 0.25 0.00 -1.06 0.00 0.00 60.65 60.17 2jz0 h LYS 15 Cb -0.05 0.24 -0.12 0.00 -0.57 0.00 0.00 32.23 31.74 2jz0 h LYS 15 CO -0.05 -0.71 0.62 1.25 -2.06 0.00 0.00 179.45 178.50 2jz0 h LEU 16 N -1.18 0.60 -1.03 2.94 5.85 0.11 2.88 115.31 125.48 2jz0 h LEU 16 Ca -0.11 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2jz0 h LEU 16 Cb 0.87 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2jz0 h LEU 16 CO 0.19 0.10 -0.05 0.25 -0.34 0.00 0.00 178.44 178.58 2jz0 h LEU 17 N 0.52 0.61 0.16 2.25 5.85 0.13 -2.08 115.31 122.74 2jz0 h LEU 17 Ca 0.63 -0.15 -0.25 0.00 0.84 0.00 0.00 57.88 58.96 2jz0 h LEU 17 Cb 1.33 -0.16 0.02 0.00 0.37 0.00 0.00 40.66 42.21 2jz0 h LEU 17 CO -0.42 0.71 -1.16 1.05 -0.34 0.00 0.00 178.44 178.28 2jz0 h GLU 18 N 0.59 0.33 -0.35 1.25 4.11 1.04 0.81 114.58 122.36 2jz0 h GLU 18 Ca 0.11 -0.56 0.08 0.00 0.07 0.00 0.00 59.36 59.06 2jz0 h GLU 18 Cb 0.45 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.83 2jz0 h GLU 18 CO 0.02 1.27 -0.16 -0.22 0.07 0.00 0.00 179.01 179.99 2jz0 h LYS 19 N -0.24 -0.10 -0.01 1.06 3.64 0.42 0.21 116.57 121.54 2jz0 h LYS 19 Ca -0.22 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2jz0 h LYS 19 Cb 1.80 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2jz0 h LYS 19 CO 0.15 -0.07 -0.13 1.19 -2.27 0.00 0.00 179.45 178.32 2jz0 n PHE 20 N -5.34 0.00 -3.30 1.91 3.01 -0.79 -4.92 117.46 108.01 2jz0 n PHE 20 Ca 0.01 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.23 2jz0 n PHE 20 Cb 0.26 -0.07 0.03 0.00 -0.01 0.00 0.00 39.48 39.69 2jz0 n PHE 20 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2jz0 n ARG 21 N -0.31 -5.25 -2.23 -1.08 5.12 0.72 -4.94 116.66 108.69 2jz0 n ARG 21 Ca 0.16 0.77 -0.34 0.00 -1.93 0.00 0.00 57.85 56.50 2jz0 n ARG 21 Cb 0.34 -5.65 0.00 0.00 -1.16 0.00 0.00 32.46 26.00 2jz0 n ARG 21 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2jz0 s TYR 22 N -3.17 2.75 1.26 -1.55 2.02 0.25 -4.94 117.35 113.96 2jz0 s TYR 22 Ca 0.42 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.48 2jz0 s TYR 22 Cb -0.20 -3.21 0.28 0.00 -0.40 0.00 0.00 41.96 38.43 2jz0 s TYR 22 CO 0.52 -1.41 0.64 -2.30 -1.57 0.00 0.00 175.55 171.43 2jz0 n PRO 23 N -1.44 -3.34 0.10 -1.71 -0.01 -1.26 -4.76 135.00 122.59 2jz0 n PRO 23 Ca 0.11 -0.98 0.13 0.00 -0.01 0.00 0.00 63.50 62.75 2jz0 n PRO 23 Cb 0.52 -1.82 0.41 0.00 -0.01 0.00 0.00 33.50 32.59 2jz0 n PRO 23 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 175.50 177.36 2jz0 n TRP 24 N -5.14 0.92 0.78 6.00 -0.00 -1.26 -3.31 117.44 115.44 2jz0 n TRP 24 Ca 0.07 0.27 0.13 0.00 -0.00 0.00 0.00 57.50 57.98 2jz0 n TRP 24 Cb 0.53 -0.94 0.48 0.00 -0.00 0.00 0.00 31.31 31.39 2jz0 n TRP 24 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2jz0 n GLU 25 N -2.25 0.15 -0.66 5.87 0.28 -1.26 -3.52 120.64 119.25 2jz0 n GLU 25 Ca 0.06 0.12 -0.02 0.00 -0.16 0.00 0.00 57.16 57.16 2jz0 n GLU 25 Cb 0.43 -1.67 0.22 0.00 1.43 0.00 0.00 31.44 31.85 2jz0 n GLU 25 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2jz0 n LEU 26 N -1.94 4.55 -0.09 -1.84 4.77 -1.21 -4.29 117.00 116.96 2jz0 n LEU 26 Ca 0.06 -2.34 -0.08 0.00 -0.03 0.00 0.00 56.01 53.61 2jz0 n LEU 26 Cb 0.39 -0.66 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2jz0 n LEU 26 CO 0.29 0.61 0.68 0.24 -1.33 0.00 0.00 177.39 177.89 2jz0 h MET 27 N 2.04 0.78 0.00 3.23 2.86 -1.79 -0.22 114.93 121.82 2jz0 h MET 27 Ca 0.13 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2jz0 h MET 27 Cb 1.72 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.35 2jz0 h MET 27 CO 0.45 0.95 -0.04 -1.35 1.06 0.00 0.00 176.91 177.97 2jz0 h PRO 28 N 0.67 0.00 0.00 -0.22 0.11 -1.90 0.37 132.00 131.04 2jz0 h PRO 28 Ca 0.09 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 2jz0 h PRO 28 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2jz0 h PRO 28 CO 0.06 0.04 -0.62 -0.07 -0.21 0.00 0.00 178.00 177.21 2jz0 h LEU 29 N 0.00 0.00 -1.95 2.35 3.38 -1.70 -2.90 115.31 114.49 2jz0 h LEU 29 Ca -0.00 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.64 2jz0 h LEU 29 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2jz0 h LEU 29 CO 0.01 1.08 0.35 0.24 0.09 0.00 0.00 178.44 180.20 2jz0 h MET 30 N -1.00 0.05 0.51 1.13 2.86 -0.88 -1.21 114.93 116.39 2jz0 h MET 30 Ca -0.14 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2jz0 h MET 30 Cb 0.89 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.54 2jz0 h MET 30 CO -0.09 0.03 -0.25 -0.92 1.06 0.00 0.00 176.91 176.75 2jz0 h TYR 31 N 0.05 -0.64 0.04 -0.22 5.03 -0.34 -2.83 116.97 118.06 2jz0 h TYR 31 Ca 0.23 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.54 2jz0 h TYR 31 Cb 0.86 0.21 -0.03 0.00 1.55 0.00 0.00 36.73 39.32 2jz0 h TYR 31 CO -0.00 -0.31 -0.14 0.28 -1.32 0.00 0.00 178.16 176.66 2jz0 h VAL 32 N -0.93 0.66 -0.75 1.81 2.07 -1.07 -1.76 116.25 116.28 2jz0 h VAL 32 Ca -0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.59 2jz0 h VAL 32 Cb 0.61 0.66 -0.14 0.00 -1.52 0.00 0.00 31.29 30.90 2jz0 h VAL 32 CO 0.12 0.00 -0.27 0.40 0.02 0.00 0.00 177.57 177.84 2jz0 h ILE 33 N -0.26 0.17 -0.92 4.57 2.04 -1.30 0.53 117.51 122.34 2jz0 h ILE 33 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2jz0 h ILE 33 Cb 0.30 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 2jz0 h ILE 33 CO -0.11 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.58 2jz0 h LEU 34 N -0.06 1.06 -1.97 1.44 4.07 -1.20 -1.20 115.31 117.44 2jz0 h LEU 34 Ca 0.32 -0.03 0.19 0.00 0.08 0.00 0.00 57.88 58.45 2jz0 h LEU 34 Cb 0.57 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 2jz0 h LEU 34 CO -0.79 0.76 0.47 0.50 -1.08 0.00 0.00 178.44 178.30 2jz0 h LYS 35 N 1.24 0.03 0.12 1.13 3.64 0.93 1.58 116.57 125.24 2jz0 h LYS 35 Ca 0.34 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.41 2jz0 h LYS 35 Cb -0.13 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2jz0 h LYS 35 CO -0.08 0.02 -1.65 -0.44 -2.27 0.00 0.00 179.45 175.03 2jz0 h ASP 36 N 0.03 0.41 -0.06 4.20 3.32 -0.67 -3.35 116.42 120.29 2jz0 h ASP 36 Ca 0.31 -0.87 -0.03 0.00 0.02 0.00 0.00 57.03 56.46 2jz0 h ASP 36 Cb 1.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2jz0 h ASP 36 CO -0.01 1.72 0.04 0.00 -1.72 0.00 0.00 179.24 179.27 2jz0 n ALA 37 N -3.00 3.30 -0.89 3.45 0.00 -0.59 -4.70 120.51 118.08 2jz0 n ALA 37 Ca -0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 53.44 52.95 2jz0 n ALA 37 Cb 0.96 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 2jz0 n ALA 37 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jz0 n ASP 38 N 0.81 -4.54 0.00 0.00 -0.08 -1.03 0.59 116.55 112.30 2jz0 n ASP 38 Ca 0.04 0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2jz0 n ASP 38 Cb 0.54 -2.99 0.00 0.00 2.34 0.00 0.00 41.12 41.01 2jz0 n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jz0 n ALA 39 N 0.78 0.00 -2.59 -1.67 0.00 0.53 -4.96 120.51 112.61 2jz0 n ALA 39 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 2jz0 n ALA 39 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 2jz0 n ALA 39 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2jz0 s ASN 40 N -2.36 6.53 0.12 0.00 0.01 0.20 -4.92 114.94 114.52 2jz0 s ASN 40 Ca 0.00 0.22 -0.32 0.00 -0.71 0.00 0.00 52.86 52.05 2jz0 s ASN 40 Cb 0.00 -2.50 -0.10 0.00 0.41 0.00 0.00 41.25 39.06 2jz0 s ASN 40 CO 0.00 -1.21 1.57 0.40 -1.51 0.00 0.00 177.10 176.35 2jz0 h ILE 41 N 6.15 0.06 -1.09 0.60 2.04 -1.94 1.41 117.51 124.74 2jz0 h ILE 41 Ca -0.24 0.00 0.32 0.00 1.00 0.00 0.00 64.86 65.94 2jz0 h ILE 41 Cb 1.07 0.06 -0.12 0.00 -0.74 0.00 0.00 36.82 37.09 2jz0 h ILE 41 CO 1.09 0.00 0.68 -0.33 0.00 0.00 0.00 178.15 179.59 2jz0 h GLU 42 N -0.57 0.31 0.00 2.37 5.08 -1.96 2.63 114.58 122.43 2jz0 h GLU 42 Ca 0.05 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 2jz0 h GLU 42 Cb 0.67 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2jz0 h GLU 42 CO -0.40 0.21 -1.05 1.49 -1.00 0.00 0.00 179.01 178.26 2jz0 h GLU 43 N 0.32 0.00 0.19 2.33 4.57 -1.11 -3.10 114.58 117.78 2jz0 h GLU 43 Ca 0.69 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.54 2jz0 h GLU 43 Cb 1.78 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.39 2jz0 h GLU 43 CO -0.43 0.58 -1.56 0.00 -1.18 0.00 0.00 179.01 176.43 2jz0 h ALA 44 N 1.27 0.05 -0.40 2.92 0.00 0.97 -3.33 119.26 120.74 2jz0 h ALA 44 Ca -0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 54.91 53.81 2jz0 h ALA 44 Cb 1.64 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2jz0 h ALA 44 CO 0.08 0.92 0.21 0.66 0.00 0.00 0.00 179.25 181.12 2jz0 h SER 45 N 0.11 0.51 -1.05 0.00 4.64 0.40 -1.77 113.55 116.38 2jz0 h SER 45 Ca -0.27 -0.10 0.28 0.00 -0.47 0.00 0.00 61.79 61.23 2jz0 h SER 45 Cb 2.10 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 63.99 2jz0 h SER 45 CO 0.22 0.46 0.71 0.03 -0.87 0.00 0.00 176.83 177.38 2jz0 h ARG 46 N 0.51 0.22 0.39 4.77 3.08 -1.65 0.35 114.38 122.05 2jz0 h ARG 46 Ca 0.14 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2jz0 h ARG 46 Cb 0.07 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2jz0 h ARG 46 CO -0.02 0.14 -0.19 0.00 -1.07 0.00 0.00 179.97 178.84 2jz0 h ARG 47 N 0.22 -0.50 -0.50 0.04 3.08 -1.44 -2.05 114.38 113.24 2jz0 h ARG 47 Ca 0.55 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.73 2jz0 h ARG 47 Cb 1.73 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 31.79 2jz0 h ARG 47 CO -0.16 -0.34 -0.36 0.82 -1.07 0.00 0.00 179.97 178.86 2jz0 h ILE 48 N -1.10 0.17 -0.38 2.04 2.04 -0.93 0.55 117.51 119.89 2jz0 h ILE 48 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2jz0 h ILE 48 Cb 0.40 0.17 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 2jz0 h ILE 48 CO 0.09 0.00 -0.44 -0.33 0.00 0.00 0.00 178.15 177.46 2jz0 h GLU 49 N -0.23 -0.26 -0.90 2.37 5.08 -0.42 1.64 114.58 121.87 2jz0 h GLU 49 Ca 0.19 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.75 2jz0 h GLU 49 Cb 0.55 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.76 2jz0 h GLU 49 CO -0.62 -0.18 0.46 1.49 -1.00 0.00 0.00 179.01 179.17 2jz0 h GLU 50 N -0.27 0.56 0.59 2.33 4.81 -0.42 0.15 114.58 122.34 2jz0 h GLU 50 Ca 0.07 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2jz0 h GLU 50 Cb 0.45 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2jz0 h GLU 50 CO -0.51 0.37 -0.42 0.78 -0.73 0.00 0.00 179.01 178.51 2jz0 h GLY 51 N 0.58 -1.18 -0.23 1.92 0.00 0.58 3.94 103.07 108.68 2jz0 h GLY 51 Ca 0.52 0.50 0.12 0.00 0.00 0.00 0.00 47.33 48.48 2jz0 h GLY 51 CO -0.42 -0.39 -0.16 1.46 0.00 0.00 0.00 176.54 177.04 2jz0 h GLN 52 N -0.96 -0.00 -0.16 4.80 1.08 0.36 0.87 115.11 121.08 2jz0 h GLN 52 Ca -0.08 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2jz0 h GLN 52 Cb 0.79 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2jz0 h GLN 52 CO 0.04 -0.00 -0.02 -0.92 -0.95 0.00 0.00 178.83 176.99 2jz0 h TYR 53 N -0.00 0.33 0.08 2.96 5.03 -0.44 0.17 116.97 125.10 2jz0 h TYR 53 Ca 0.29 -0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.55 2jz0 h TYR 53 Cb 0.45 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.61 2jz0 h TYR 53 CO -0.51 0.54 -0.41 0.28 -1.32 0.00 0.00 178.16 176.74 2jz0 h VAL 54 N 0.03 0.00 0.55 1.81 2.07 1.04 2.47 116.25 124.21 2jz0 h VAL 54 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2jz0 h VAL 54 Cb 0.42 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2jz0 h VAL 54 CO 0.01 0.00 -0.39 0.58 0.02 0.00 0.00 177.57 177.79 2jz0 h VAL 55 N -0.58 0.20 -0.56 2.57 2.07 0.60 0.38 116.25 120.94 2jz0 h VAL 55 Ca -0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2jz0 h VAL 55 Cb 0.58 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 2jz0 h VAL 55 CO -0.23 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 178.06 2jz0 h ASN 56 N -0.91 -0.40 0.29 0.57 4.21 -0.34 0.33 115.58 119.32 2jz0 h ASN 56 Ca -0.06 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.61 2jz0 h ASN 56 Cb 0.76 0.30 -0.03 0.00 -1.12 0.00 0.00 38.32 38.23 2jz0 h ASN 56 CO 0.03 -0.15 -0.40 -0.08 -1.29 0.00 0.00 177.43 175.54 2jz0 h GLU 57 N 0.05 -0.72 -0.80 0.81 4.81 0.48 0.15 114.58 119.37 2jz0 h GLU 57 Ca 0.28 0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.79 2jz0 h GLU 57 Cb 0.43 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2jz0 h GLU 57 CO -0.53 -0.48 0.70 -0.92 -0.73 0.00 0.00 179.01 177.05 2jz0 h TYR 58 N -0.74 0.00 0.00 0.92 3.20 0.11 2.20 116.97 122.66 2jz0 h TYR 58 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2jz0 h TYR 58 Cb 0.70 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2jz0 h TYR 58 CO -0.27 0.00 0.00 0.77 -1.64 0.00 0.00 178.16 177.02 2jz0 h SER 59 N 0.00 0.00 0.00 -2.11 0.02 0.13 -2.97 113.55 108.61 2jz0 h SER 59 Ca 0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 2jz0 h SER 59 Cb 1.78 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.31 2jz0 h SER 59 CO -0.00 0.00 -0.16 0.03 -1.14 0.00 0.00 176.83 175.55 2jz0 h ARG 60 N 0.00 0.00 -0.55 3.45 3.08 0.48 0.26 114.38 121.11 2jz0 h ARG 60 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 2jz0 h ARG 60 Cb 0.97 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.91 2jz0 h ARG 60 CO 0.00 0.35 -0.12 1.96 -1.07 0.00 0.00 179.97 181.10 2jz0 h GLN 61 N -1.00 0.01 0.03 0.04 7.50 -1.45 -1.21 115.11 119.04 2jz0 h GLN 61 Ca -0.03 -0.00 -0.23 0.00 0.50 0.00 0.00 58.65 58.89 2jz0 h GLN 61 Cb 0.44 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.95 2jz0 h GLN 61 CO -0.02 0.01 -1.11 0.45 -1.50 0.00 0.00 178.83 176.66 2jz0 h HIS 62 N 0.01 0.11 0.00 2.96 3.86 -1.66 -3.46 115.15 116.97 2jz0 h HIS 62 Ca 0.27 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2jz0 h HIS 62 Cb 0.41 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2jz0 h HIS 62 CO -0.44 1.07 0.00 -1.71 0.86 0.00 0.00 177.93 177.71 2jz0 n ASN 63 N -3.37 -2.13 0.00 2.45 2.85 0.93 -4.74 115.26 111.25 2jz0 n ASN 63 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 2jz0 n ASN 63 Cb 0.97 -2.56 0.00 0.00 1.24 0.00 0.00 39.78 39.43 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2jz0 n LEU 64 N 0.00 0.00 0.00 1.20 7.99 -1.26 -5.01 117.00 119.92 2jz0 n LEU 64 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 56.03 2jz0 n LEU 64 Cb 0.18 0.00 0.17 0.00 -0.11 0.00 0.00 43.42 43.66 2jz0 n LEU 64 CO 0.00 0.00 0.41 -0.46 -1.51 0.00 0.00 177.39 175.83