#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz0 n SER 2 N 0.00 -2.86 -1.57 1.61 7.64 -1.26 -5.08 113.62 112.10 2jz0 n SER 2 Ca 0.00 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.69 2jz0 n SER 2 Cb 0.00 1.68 0.00 0.00 -1.01 0.00 0.00 64.21 64.88 2jz0 n SER 2 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2jz0 n PRO 3 N 1.92 3.13 0.19 1.43 -0.04 -1.26 -4.84 135.00 135.53 2jz0 n PRO 3 Ca 0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.64 2jz0 n PRO 3 Cb 0.61 0.00 0.31 0.00 -0.04 0.00 0.00 33.50 34.38 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 2jz0 h LEU 4 N 0.00 0.00 -0.55 1.53 -0.00 -2.00 -3.29 115.31 111.00 2jz0 h LEU 4 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 57.88 58.11 2jz0 h LEU 4 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 40.56 2jz0 h LEU 4 CO 0.00 0.35 0.30 0.61 -0.00 0.00 0.00 178.44 179.70 2jz0 n GLY 5 N 0.42 -0.41 0.07 0.17 0.00 -1.26 0.71 105.19 104.89 2jz0 n GLY 5 Ca 0.00 0.43 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.16 1.61 4.15 -1.89 -3.17 115.11 115.65 2jz0 h GLN 6 Ca 0.46 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.93 2jz0 h GLN 6 Cb 1.23 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.85 2jz0 h GLN 6 CO -0.40 0.46 -0.37 -0.44 -1.93 0.00 0.00 178.83 176.15 2jz0 h ASP 7 N -1.00 -1.16 -1.10 -0.69 5.19 0.10 0.84 116.42 118.60 2jz0 h ASP 7 Ca -0.06 0.16 0.30 0.00 -0.62 0.00 0.00 57.03 56.82 2jz0 h ASP 7 Cb 0.61 0.49 -0.08 0.00 0.18 0.00 0.00 39.33 40.52 2jz0 h ASP 7 CO -0.04 -0.39 0.73 -0.37 -3.12 0.00 0.00 179.24 176.06 2jz0 h VAL 8 N -0.43 0.46 0.49 -1.35 -1.51 -0.59 2.11 116.25 115.43 2jz0 h VAL 8 Ca 0.09 -0.09 -0.02 0.00 -1.23 0.00 0.00 66.70 65.46 2jz0 h VAL 8 Cb 0.58 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2jz0 h VAL 8 CO -0.40 0.05 -0.23 0.15 -1.23 0.00 0.00 177.57 175.91 2jz0 h PHE 9 N 0.25 -0.61 -0.27 5.19 3.04 0.55 -0.63 116.94 124.46 2jz0 h PHE 9 Ca 0.60 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.54 2jz0 h PHE 9 Cb 1.80 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 40.50 2jz0 h PHE 9 CO -0.00 -0.38 0.18 -0.07 -2.02 0.00 0.00 178.31 176.02 2jz0 h LEU 10 N -0.96 0.29 0.50 0.59 3.38 0.12 -0.01 115.31 119.22 2jz0 h LEU 10 Ca -0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2jz0 h LEU 10 Cb 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2jz0 h LEU 10 CO 0.11 0.21 -0.26 0.44 0.09 0.00 0.00 178.44 179.03 2jz0 h ASP 11 N 0.34 -0.61 -0.57 -0.43 3.32 0.34 0.52 116.42 119.33 2jz0 h ASP 11 Ca 0.10 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.25 2jz0 h ASP 11 Cb -0.01 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 2jz0 h ASP 11 CO -0.02 -0.43 0.25 1.88 -1.72 0.00 0.00 179.24 179.20 2jz0 h TYR 12 N -0.70 0.45 0.11 4.55 0.05 -0.29 0.35 116.97 121.49 2jz0 h TYR 12 Ca -0.07 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.75 2jz0 h TYR 12 Cb 0.54 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 2jz0 h TYR 12 CO -0.05 0.17 -0.42 0.00 -1.05 0.00 0.00 178.16 176.82 2jz0 h GLN 14 N -0.60 0.48 0.47 0.00 -0.00 0.84 2.63 115.11 118.92 2jz0 h GLN 14 Ca -0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.59 2jz0 h GLN 14 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.98 2jz0 h GLN 14 CO -0.22 0.32 -0.22 0.87 0.00 0.00 0.00 178.83 179.58 2jz0 h LYS 15 N 0.49 -0.60 -0.93 1.69 1.79 0.29 0.18 116.57 119.48 2jz0 h LYS 15 Ca 0.61 0.04 0.21 0.00 -2.18 0.00 0.00 60.65 59.33 2jz0 h LYS 15 Cb 1.35 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 32.06 2jz0 h LYS 15 CO -0.36 -0.33 0.61 1.25 -1.08 0.00 0.00 179.45 179.54 2jz0 h LEU 16 N -1.09 0.41 -1.32 2.94 5.85 0.57 2.81 115.31 125.49 2jz0 h LEU 16 Ca -0.06 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2jz0 h LEU 16 Cb 0.55 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2jz0 h LEU 16 CO 0.10 0.15 -0.03 0.25 -0.34 0.00 0.00 178.44 178.58 2jz0 h LEU 17 N 0.40 0.39 0.06 2.25 5.85 0.48 -2.18 115.31 122.57 2jz0 h LEU 17 Ca 0.49 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.95 2jz0 h LEU 17 Cb 1.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2jz0 h LEU 17 CO -0.19 0.48 -0.96 1.05 -0.34 0.00 0.00 178.44 178.48 2jz0 h GLU 18 N 0.40 0.13 -0.71 1.25 4.11 0.73 0.97 114.58 121.47 2jz0 h GLU 18 Ca 0.09 -0.23 0.16 0.00 0.07 0.00 0.00 59.36 59.45 2jz0 h GLU 18 Cb 0.32 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.54 2jz0 h GLU 18 CO 0.01 1.11 0.09 -0.22 0.07 0.00 0.00 179.01 180.07 2jz0 h LYS 19 N -0.65 0.18 -0.02 1.06 3.64 0.22 0.60 116.57 121.61 2jz0 h LYS 19 Ca -0.22 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2jz0 h LYS 19 Cb 1.45 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2jz0 h LYS 19 CO -0.01 0.12 -0.03 1.19 -2.27 0.00 0.00 179.45 178.46 2jz0 n PHE 20 N -5.23 0.00 -3.24 1.91 3.01 -0.83 -4.94 117.46 108.14 2jz0 n PHE 20 Ca 0.13 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.36 2jz0 n PHE 20 Cb 0.44 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.92 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 0.74 -4.17 -1.99 -1.08 5.12 0.21 -4.93 116.66 110.56 2jz0 n ARG 21 Ca 0.16 0.67 -0.34 0.00 -1.93 0.00 0.00 57.85 56.41 2jz0 n ARG 21 Cb 0.48 -5.45 0.03 0.00 -1.16 0.00 0.00 32.46 26.36 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 -3.05 2.64 1.28 -1.55 2.02 0.31 -4.93 117.35 114.07 2jz0 s TYR 22 Ca 0.37 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.43 2jz0 s TYR 22 Cb -0.18 -3.23 0.30 0.00 -0.40 0.00 0.00 41.96 38.44 2jz0 s TYR 22 CO 0.46 -1.65 0.72 -2.30 -1.57 0.00 0.00 175.55 171.21 2jz0 n PRO 23 N -1.90 -3.43 0.11 -1.71 -0.01 -1.26 -4.75 135.00 122.04 2jz0 n PRO 23 Ca 0.11 -1.00 0.13 0.00 -0.01 0.00 0.00 63.50 62.73 2jz0 n PRO 23 Cb 0.51 -1.90 0.41 0.00 -0.01 0.00 0.00 33.50 32.51 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 -5.23 0.93 0.72 6.00 -0.00 -1.26 -3.25 117.44 115.35 2jz0 n TRP 24 Ca 0.07 0.27 0.13 0.00 -0.00 0.00 0.00 57.50 57.97 2jz0 n TRP 24 Cb 0.55 -0.94 0.48 0.00 -0.00 0.00 0.00 31.31 31.40 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 -2.26 0.14 -0.70 5.87 0.28 -1.26 -3.30 120.64 119.40 2jz0 n GLU 25 Ca 0.06 0.17 0.01 0.00 -0.16 0.00 0.00 57.16 57.23 2jz0 n GLU 25 Cb 0.43 -1.68 0.26 0.00 1.43 0.00 0.00 31.44 31.88 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 -1.92 4.69 -0.16 -1.84 4.77 -1.20 -4.32 117.00 117.03 2jz0 n LEU 26 Ca 0.05 -2.41 -0.07 0.00 -0.03 0.00 0.00 56.01 53.55 2jz0 n LEU 26 Cb 0.35 -0.66 0.08 0.00 -2.33 0.00 0.00 43.42 40.86 2jz0 n LEU 26 CO 0.26 0.60 0.82 0.24 -1.33 0.00 0.00 177.39 177.98 2jz0 h MET 27 N 2.49 0.94 0.00 3.23 2.86 -1.78 -0.32 114.93 122.35 2jz0 h MET 27 Ca 0.09 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2jz0 h MET 27 Cb 1.73 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.30 2jz0 h MET 27 CO 0.44 0.95 -0.03 -1.35 1.06 0.00 0.00 176.91 177.99 2jz0 h PRO 28 N 0.86 0.00 0.00 -0.22 0.11 -1.89 0.26 132.00 131.12 2jz0 h PRO 28 Ca 0.15 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 2jz0 h PRO 28 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2jz0 h PRO 28 CO 0.03 0.03 -0.53 -0.07 -0.21 0.00 0.00 178.00 177.25 2jz0 h LEU 29 N 0.00 0.00 -1.53 2.35 3.38 -1.64 -2.95 115.31 114.92 2jz0 h LEU 29 Ca -0.00 -0.43 0.17 0.00 0.09 0.00 0.00 57.88 57.70 2jz0 h LEU 29 Cb 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2jz0 h LEU 29 CO 0.00 1.02 0.54 0.24 0.09 0.00 0.00 178.44 180.34 2jz0 h MET 30 N -1.00 0.43 0.59 1.13 2.86 -0.91 -0.55 114.93 117.48 2jz0 h MET 30 Ca -0.12 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2jz0 h MET 30 Cb 0.81 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.38 2jz0 h MET 30 CO -0.07 0.28 -0.29 -0.92 1.06 0.00 0.00 176.91 176.98 2jz0 h TYR 31 N 0.44 -0.74 0.19 -0.22 5.03 -0.57 -2.26 116.97 118.83 2jz0 h TYR 31 Ca 0.41 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.70 2jz0 h TYR 31 Cb 0.94 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 39.46 2jz0 h TYR 31 CO -0.00 -0.46 -0.13 0.28 -1.32 0.00 0.00 178.16 176.53 2jz0 h VAL 32 N -0.80 0.72 -0.50 1.81 2.07 -0.99 -1.84 116.25 116.72 2jz0 h VAL 32 Ca -0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2jz0 h VAL 32 Cb 0.61 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2jz0 h VAL 32 CO 0.13 0.00 -0.54 0.40 0.02 0.00 0.00 177.57 177.58 2jz0 h ILE 33 N -0.32 0.01 -0.82 4.57 2.04 -1.12 0.23 117.51 122.11 2jz0 h ILE 33 Ca -0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.00 2jz0 h ILE 33 Cb 0.27 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.27 2jz0 h ILE 33 CO 0.01 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.48 2jz0 h LEU 34 N -0.33 0.44 -1.74 1.44 4.07 -1.28 0.12 115.31 118.03 2jz0 h LEU 34 Ca 0.10 0.10 0.21 0.00 0.08 0.00 0.00 57.88 58.37 2jz0 h LEU 34 Cb 0.57 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.30 2jz0 h LEU 34 CO -0.65 0.17 0.57 0.50 -1.08 0.00 0.00 178.44 177.95 2jz0 h LYS 35 N 0.55 0.21 0.00 1.13 3.64 0.32 1.17 116.57 123.60 2jz0 h LYS 35 Ca 0.46 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.61 2jz0 h LYS 35 Cb 0.68 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2jz0 h LYS 35 CO -0.39 0.14 -1.36 -0.44 -2.27 0.00 0.00 179.45 175.14 2jz0 h ASP 36 N 0.22 0.00 -0.81 4.20 3.32 -0.28 -3.35 116.42 119.72 2jz0 h ASP 36 Ca 0.42 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.98 2jz0 h ASP 36 Cb 1.29 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.60 2jz0 h ASP 36 CO -0.09 0.77 0.63 0.00 -1.72 0.00 0.00 179.24 178.82 2jz0 n ALA 37 N -2.42 5.48 -1.15 3.45 0.00 -0.03 -4.80 120.51 121.04 2jz0 n ALA 37 Ca -0.09 -2.60 -0.09 0.00 0.00 0.00 0.00 53.44 50.65 2jz0 n ALA 37 Cb 0.91 -1.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.65 -4.16 0.00 0.00 2.03 -1.03 0.73 116.55 113.47 2jz0 n ASP 38 Ca 0.50 0.22 0.00 0.00 0.52 0.00 0.00 54.79 56.03 2jz0 n ASP 38 Cb 1.03 -3.27 0.00 0.00 -0.72 0.00 0.00 41.12 38.16 2jz0 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jz0 n ALA 39 N 0.73 0.00 -2.65 -1.67 0.00 0.38 -4.94 120.51 112.37 2jz0 n ALA 39 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2jz0 n ALA 39 Cb 0.44 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.01 6.30 0.23 0.00 -0.87 0.22 -4.90 114.94 113.91 2jz0 s ASN 40 Ca 0.00 -0.37 -0.13 0.00 -1.57 0.00 0.00 52.86 50.79 2jz0 s ASN 40 Cb 0.00 -2.49 0.28 0.00 -0.02 0.00 0.00 41.25 39.02 2jz0 s ASN 40 CO 0.00 -1.46 1.59 0.40 -2.57 0.00 0.00 177.10 175.07 2jz0 h ILE 41 N 6.05 0.20 -0.46 0.60 2.04 -1.92 0.96 117.51 124.97 2jz0 h ILE 41 Ca -0.27 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.69 2jz0 h ILE 41 Cb 1.06 0.20 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 2jz0 h ILE 41 CO 1.17 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 178.87 2jz0 h GLU 42 N -0.03 0.00 -0.49 2.37 5.08 -1.95 2.75 114.58 122.31 2jz0 h GLU 42 Ca 0.35 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.58 2jz0 h GLU 42 Cb 0.57 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2jz0 h GLU 42 CO -0.79 0.00 -0.18 1.49 -1.00 0.00 0.00 179.01 178.53 2jz0 h GLU 43 N 0.00 0.99 -0.13 2.33 4.81 -0.81 -2.47 114.58 119.29 2jz0 h GLU 43 Ca 0.22 -0.41 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 2jz0 h GLU 43 Cb 0.34 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2jz0 h GLU 43 CO -0.48 1.08 -0.22 0.00 -0.73 0.00 0.00 179.01 178.67 2jz0 h ALA 44 N 0.88 0.21 -0.48 2.92 0.00 0.25 -3.20 119.26 119.83 2jz0 h ALA 44 Ca 0.12 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2jz0 h ALA 44 Cb 0.76 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2jz0 h ALA 44 CO 0.06 0.16 0.10 0.66 0.00 0.00 0.00 179.25 180.23 2jz0 h SER 45 N -0.01 0.02 -1.02 0.00 4.64 0.48 -0.10 113.55 117.57 2jz0 h SER 45 Ca 0.01 0.08 0.24 0.00 -0.47 0.00 0.00 61.79 61.66 2jz0 h SER 45 Cb 0.79 0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.88 2jz0 h SER 45 CO 0.05 0.04 0.63 0.03 -0.87 0.00 0.00 176.83 176.70 2jz0 h ARG 46 N 0.24 0.52 0.65 4.77 3.08 -1.44 0.68 114.38 122.89 2jz0 h ARG 46 Ca 0.24 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2jz0 h ARG 46 Cb 0.31 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.25 2jz0 h ARG 46 CO -0.31 0.35 -0.31 0.00 -1.07 0.00 0.00 179.97 178.63 2jz0 h ARG 47 N 0.54 -0.84 -0.31 0.04 3.08 -1.05 0.64 114.38 116.48 2jz0 h ARG 47 Ca 0.61 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.78 2jz0 h ARG 47 Cb 1.28 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 31.44 2jz0 h ARG 47 CO -0.39 -0.56 -0.45 0.82 -1.07 0.00 0.00 179.97 178.32 2jz0 h ILE 48 N -1.20 0.10 -0.40 2.04 2.04 -0.76 1.16 117.51 120.49 2jz0 h ILE 48 Ca -0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2jz0 h ILE 48 Cb 0.67 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 2jz0 h ILE 48 CO 0.15 0.00 -0.47 -0.33 0.00 0.00 0.00 178.15 177.50 2jz0 h GLU 49 N -0.40 -0.28 -0.89 2.37 5.08 0.31 1.96 114.58 122.73 2jz0 h GLU 49 Ca 0.11 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.65 2jz0 h GLU 49 Cb 0.61 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.82 2jz0 h GLU 49 CO -0.51 -0.19 0.47 1.49 -1.00 0.00 0.00 179.01 179.27 2jz0 h GLU 50 N -0.29 0.60 0.75 2.33 4.81 0.27 0.20 114.58 123.25 2jz0 h GLU 50 Ca 0.07 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2jz0 h GLU 50 Cb 0.47 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2jz0 h GLU 50 CO -0.53 0.40 -0.50 0.78 -0.73 0.00 0.00 179.01 178.43 2jz0 h GLY 51 N 0.62 -1.34 0.04 1.92 0.00 0.90 4.21 103.07 109.42 2jz0 h GLY 51 Ca 0.50 0.56 0.09 0.00 0.00 0.00 0.00 47.33 48.49 2jz0 h GLY 51 CO -0.39 -0.44 -0.14 1.46 0.00 0.00 0.00 176.54 177.03 2jz0 h GLN 52 N -1.18 -0.03 -0.27 4.80 1.08 0.41 0.80 115.11 120.72 2jz0 h GLN 52 Ca -0.10 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 2jz0 h GLN 52 Cb 0.96 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 2jz0 h GLN 52 CO 0.08 -0.02 0.03 -0.92 -0.95 0.00 0.00 178.83 177.05 2jz0 h TYR 53 N -0.03 0.48 0.13 2.96 5.03 -0.36 0.21 116.97 125.39 2jz0 h TYR 53 Ca 0.22 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.47 2jz0 h TYR 53 Cb 0.37 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 2jz0 h TYR 53 CO -0.42 0.57 -0.36 0.28 -1.32 0.00 0.00 178.16 176.92 2jz0 h VAL 54 N 0.25 0.00 0.27 1.81 2.07 1.03 2.59 116.25 124.28 2jz0 h VAL 54 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2jz0 h VAL 54 Cb 0.35 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2jz0 h VAL 54 CO 0.01 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 177.83 2jz0 h VAL 55 N -0.54 0.27 -0.38 2.57 2.07 0.53 0.40 116.25 121.17 2jz0 h VAL 55 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2jz0 h VAL 55 Cb 0.53 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2jz0 h VAL 55 CO -0.17 0.00 -0.10 0.78 0.02 0.00 0.00 177.57 178.10 2jz0 h ASN 56 N -0.68 -0.38 -0.13 0.57 -0.26 -0.26 -1.09 115.58 113.35 2jz0 h ASN 56 Ca -0.01 0.12 0.04 0.00 -0.56 0.00 0.00 56.30 55.89 2jz0 h ASN 56 Cb 0.64 0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 38.10 2jz0 h ASN 56 CO -0.11 -0.13 -0.16 -0.08 -1.06 0.00 0.00 177.43 175.88 2jz0 h GLU 57 N -0.01 -0.19 -0.91 0.81 4.22 0.52 0.19 114.58 119.21 2jz0 h GLU 57 Ca 0.18 0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.89 2jz0 h GLU 57 Cb 0.29 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 2jz0 h GLU 57 CO -0.40 -0.13 0.64 -0.92 -2.18 0.00 0.00 179.01 176.02 2jz0 h TYR 58 N -0.20 0.17 0.00 0.92 3.20 0.94 1.85 116.97 123.85 2jz0 h TYR 58 Ca 0.10 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2jz0 h TYR 58 Cb 0.34 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2jz0 h TYR 58 CO -0.28 0.04 -0.11 1.03 -1.64 0.00 0.00 178.16 177.20 2jz0 h SER 59 N 0.12 0.00 0.00 -2.11 0.87 0.50 -2.97 113.55 109.95 2jz0 h SER 59 Ca 0.45 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.97 2jz0 h SER 59 Cb 1.59 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.54 2jz0 h SER 59 CO -0.06 0.11 -0.26 0.03 -0.53 0.00 0.00 176.83 176.11 2jz0 h ARG 60 N 0.00 0.00 -0.31 2.24 3.08 0.39 0.18 114.38 119.96 2jz0 h ARG 60 Ca -0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2jz0 h ARG 60 Cb 0.87 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.86 2jz0 h ARG 60 CO 0.01 0.61 -0.07 0.37 -1.07 0.00 0.00 179.97 179.81 2jz0 h GLN 61 N -1.00 0.00 0.00 0.04 5.75 -1.28 0.58 115.11 119.20 2jz0 h GLN 61 Ca -0.06 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2jz0 h GLN 61 Cb 0.71 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2jz0 h GLN 61 CO -0.04 0.00 0.00 0.72 -2.65 0.00 0.00 178.83 176.87 2jz0 n HIS 62 N -5.25 0.39 -2.93 3.99 8.25 -1.12 -4.96 115.22 113.58 2jz0 n HIS 62 Ca 0.00 0.11 -0.05 0.00 -0.26 0.00 0.00 57.72 57.52 2jz0 n HIS 62 Cb 0.17 -0.68 0.01 0.00 1.12 0.00 0.00 29.99 30.61 2jz0 n HIS 62 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2jz0 n ASN 63 N -1.81 -7.90 -0.05 0.41 2.85 0.19 -4.98 115.26 103.97 2jz0 n ASN 63 Ca 0.06 0.30 -0.06 0.00 -0.11 0.00 0.00 54.58 54.77 2jz0 n ASN 63 Cb 0.38 -5.37 -0.07 0.00 1.24 0.00 0.00 39.78 35.96 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 -0.87 1.14 0.00 1.20 4.77 0.50 -5.00 117.00 118.75 2jz0 n LEU 64 Ca 0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2jz0 n LEU 64 Cb 0.48 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2jz0 n LEU 64 CO 0.50 0.42 0.00 -3.20 -1.33 0.00 0.00 177.39 173.78