#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 -3.02 -2.20 1.61 7.64 -1.26 -5.12 113.62 111.27 2jz0 n SER 2 Ca 0.00 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.74 2jz0 n SER 2 Cb 0.00 1.78 0.00 0.00 -1.01 0.00 0.00 64.21 64.98 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 2.03 3.13 0.16 1.43 -0.04 -1.26 -4.86 135.00 135.59 2jz0 n PRO 3 Ca 0.11 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 2jz0 n PRO 3 Cb 0.61 0.00 0.35 0.00 -0.04 0.00 0.00 33.50 34.42 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 -0.26 1.53 -0.00 -2.00 -3.35 115.31 111.23 2jz0 h LEU 4 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 2jz0 h LEU 4 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 2jz0 h LEU 4 CO 0.00 0.00 0.09 0.61 -0.00 0.00 0.00 178.44 179.14 2jz0 n GLY 5 N 1.03 -0.26 0.07 0.17 0.00 -1.26 0.31 105.19 105.25 2jz0 n GLY 5 Ca 0.04 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.47 1.61 4.15 -1.93 -3.05 115.11 115.42 2jz0 h GLN 6 Ca 0.20 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.70 2jz0 h GLN 6 Cb 0.48 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.08 2jz0 h GLN 6 CO -0.22 0.46 -0.40 0.22 -1.93 0.00 0.00 178.83 176.96 2jz0 h ASP 7 N -1.00 -1.34 -0.69 -0.69 3.58 0.47 0.60 116.42 117.35 2jz0 h ASP 7 Ca -0.04 0.22 0.14 0.00 0.42 0.00 0.00 57.03 57.77 2jz0 h ASP 7 Cb 0.55 0.61 -0.10 0.00 1.72 0.00 0.00 39.33 42.11 2jz0 h ASP 7 CO -0.02 -0.34 0.18 -0.37 -2.88 0.00 0.00 179.24 175.80 2jz0 h VAL 8 N -0.27 0.58 0.10 2.25 -1.51 -0.00 1.50 116.25 118.90 2jz0 h VAL 8 Ca 0.17 -0.10 0.02 0.00 -1.23 0.00 0.00 66.70 65.56 2jz0 h VAL 8 Cb 0.57 0.26 -0.05 0.00 -2.13 0.00 0.00 31.29 29.94 2jz0 h VAL 8 CO -0.61 0.05 -0.44 0.15 -1.23 0.00 0.00 177.57 175.49 2jz0 h PHE 9 N 0.29 -1.26 -0.12 5.19 3.04 0.15 0.58 116.94 124.82 2jz0 h PHE 9 Ca 0.38 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.33 2jz0 h PHE 9 Cb 0.61 0.54 -0.01 0.00 2.56 0.00 0.00 35.95 39.65 2jz0 h PHE 9 CO -0.25 -0.53 -0.09 -0.07 -2.02 0.00 0.00 178.31 175.35 2jz0 h LEU 10 N -0.67 0.17 0.24 0.59 3.38 0.11 0.27 115.31 119.41 2jz0 h LEU 10 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2jz0 h LEU 10 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2jz0 h LEU 10 CO -0.26 0.29 -0.11 -0.78 0.09 0.00 0.00 178.44 177.66 2jz0 h ASP 11 N 0.18 -0.27 -0.34 -0.43 3.58 0.45 0.65 116.42 120.25 2jz0 h ASP 11 Ca 0.04 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.53 2jz0 h ASP 11 Cb 0.28 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 2jz0 h ASP 11 CO 0.01 -0.19 0.14 1.88 -2.88 0.00 0.00 179.24 178.21 2jz0 h TYR 12 N -0.32 0.26 -0.05 0.28 0.05 0.69 0.19 116.97 118.07 2jz0 h TYR 12 Ca -0.03 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.78 2jz0 h TYR 12 Cb 0.25 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 2jz0 h TYR 12 CO -0.06 0.13 -0.39 0.00 -1.05 0.00 0.00 178.16 176.79 2jz0 h GLN 14 N -0.45 0.39 0.30 0.00 -0.00 0.76 1.54 115.11 117.65 2jz0 h GLN 14 Ca 0.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 2jz0 h GLN 14 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.90 2jz0 h GLN 14 CO -0.28 0.26 -0.15 0.87 0.00 0.00 0.00 178.83 179.53 2jz0 h LYS 15 N 0.41 -0.39 -1.01 1.69 1.79 0.26 0.90 116.57 120.22 2jz0 h LYS 15 Ca 0.53 0.03 0.24 0.00 -2.18 0.00 0.00 60.65 59.26 2jz0 h LYS 15 Cb 1.33 0.09 -0.12 0.00 -1.58 0.00 0.00 32.23 31.95 2jz0 h LYS 15 CO -0.23 -0.14 0.61 1.25 -1.08 0.00 0.00 179.45 179.87 2jz0 h LEU 16 N -1.04 0.65 -1.14 2.94 5.85 0.48 2.52 115.31 125.56 2jz0 h LEU 16 Ca -0.04 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2jz0 h LEU 16 Cb 0.43 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2jz0 h LEU 16 CO 0.07 0.13 0.43 0.25 -0.34 0.00 0.00 178.44 178.98 2jz0 h LEU 17 N 0.58 0.90 0.16 2.25 5.85 0.23 -1.60 115.31 123.67 2jz0 h LEU 17 Ca 0.62 -0.06 -0.21 0.00 0.84 0.00 0.00 57.88 59.07 2jz0 h LEU 17 Cb 1.22 -0.23 0.02 0.00 0.37 0.00 0.00 40.66 42.05 2jz0 h LEU 17 CO -0.42 0.71 -0.91 1.05 -0.34 0.00 0.00 178.44 178.52 2jz0 h GLU 18 N 1.03 0.34 -0.48 1.25 4.11 0.61 0.82 114.58 122.26 2jz0 h GLU 18 Ca 0.27 -0.57 0.10 0.00 0.07 0.00 0.00 59.36 59.22 2jz0 h GLU 18 Cb -0.01 0.21 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 2jz0 h GLU 18 CO -0.05 1.27 -0.12 -0.22 0.07 0.00 0.00 179.01 179.96 2jz0 h LYS 19 N -0.30 -0.00 -0.01 1.06 3.64 0.25 0.30 116.57 121.50 2jz0 h LYS 19 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2jz0 h LYS 19 Cb 1.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 2jz0 h LYS 19 CO 0.17 -0.00 -0.16 1.19 -2.27 0.00 0.00 179.45 178.37 2jz0 n PHE 20 N -5.35 0.00 -3.31 1.91 3.01 -0.63 -4.93 117.46 108.16 2jz0 n PHE 20 Ca 0.04 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.26 2jz0 n PHE 20 Cb 0.26 -0.06 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 -0.22 -4.87 -2.16 -1.08 5.12 0.12 -4.93 116.66 108.64 2jz0 n ARG 21 Ca 0.15 0.73 -0.35 0.00 -1.93 0.00 0.00 57.85 56.45 2jz0 n ARG 21 Cb 0.37 -5.57 0.01 0.00 -1.16 0.00 0.00 32.46 26.11 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 -3.14 2.68 1.23 -1.55 2.02 0.24 -4.94 117.35 113.89 2jz0 s TYR 22 Ca 0.41 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.48 2jz0 s TYR 22 Cb -0.20 -3.25 0.26 0.00 -0.40 0.00 0.00 41.96 38.37 2jz0 s TYR 22 CO 0.51 -1.57 0.58 -2.30 -1.57 0.00 0.00 175.55 171.21 2jz0 n PRO 23 N -1.54 -3.19 0.10 -1.71 -0.01 -1.26 -4.77 135.00 122.62 2jz0 n PRO 23 Ca 0.11 -0.93 0.13 0.00 -0.01 0.00 0.00 63.50 62.80 2jz0 n PRO 23 Cb 0.51 -1.79 0.41 0.00 -0.01 0.00 0.00 33.50 32.63 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 -5.05 0.90 0.82 6.00 -0.00 -1.26 -3.35 117.44 115.50 2jz0 n TRP 24 Ca 0.07 0.26 0.13 0.00 -0.00 0.00 0.00 57.50 57.97 2jz0 n TRP 24 Cb 0.52 -0.93 0.49 0.00 -0.00 0.00 0.00 31.31 31.38 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 -2.24 0.13 -0.67 5.87 0.28 -1.26 -3.53 120.64 119.22 2jz0 n GLU 25 Ca 0.06 0.10 0.02 0.00 -0.16 0.00 0.00 57.16 57.17 2jz0 n GLU 25 Cb 0.42 -1.64 0.27 0.00 1.43 0.00 0.00 31.44 31.92 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 -1.85 4.53 -0.15 -1.84 4.77 -1.21 -4.30 117.00 116.94 2jz0 n LEU 26 Ca 0.06 -2.31 -0.07 0.00 -0.03 0.00 0.00 56.01 53.66 2jz0 n LEU 26 Cb 0.38 -0.65 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2jz0 n LEU 26 CO 0.29 0.56 0.81 0.24 -1.33 0.00 0.00 177.39 177.97 2jz0 h MET 27 N 2.57 0.92 -0.73 3.23 2.86 -1.79 -0.06 114.93 121.93 2jz0 h MET 27 Ca 0.06 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2jz0 h MET 27 Cb 1.65 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.19 2jz0 h MET 27 CO 0.40 0.94 0.48 -1.35 1.06 0.00 0.00 176.91 178.45 2jz0 h PRO 28 N 0.83 0.91 0.10 -0.22 0.11 -1.89 0.73 132.00 132.57 2jz0 h PRO 28 Ca 0.15 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2jz0 h PRO 28 Cb 0.57 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2jz0 h PRO 28 CO 0.03 0.60 -0.05 -0.07 -0.21 0.00 0.00 178.00 178.31 2jz0 h LEU 29 N 0.94 -0.11 -1.03 2.35 3.38 -1.73 -1.83 115.31 117.27 2jz0 h LEU 29 Ca 0.28 -0.47 0.13 0.00 0.09 0.00 0.00 57.88 57.91 2jz0 h LEU 29 Cb -0.02 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 2jz0 h LEU 29 CO -0.07 0.48 0.63 0.24 0.09 0.00 0.00 178.44 179.81 2jz0 h MET 30 N -0.78 0.92 0.35 1.13 2.86 -0.69 -0.93 114.93 117.80 2jz0 h MET 30 Ca -0.01 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2jz0 h MET 30 Cb 0.57 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2jz0 h MET 30 CO 0.02 0.61 -0.30 -0.92 1.06 0.00 0.00 176.91 177.38 2jz0 h TYR 31 N 0.95 -0.81 0.18 -0.22 5.03 0.57 -2.30 116.97 120.37 2jz0 h TYR 31 Ca 0.50 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.81 2jz0 h TYR 31 Cb 0.54 0.31 -0.01 0.00 1.55 0.00 0.00 36.73 39.12 2jz0 h TYR 31 CO -0.00 -0.44 -0.15 0.28 -1.32 0.00 0.00 178.16 176.52 2jz0 h VAL 32 N -0.67 0.66 -0.60 1.81 2.07 -0.44 -1.70 116.25 117.38 2jz0 h VAL 32 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2jz0 h VAL 32 Cb 0.59 0.66 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 2jz0 h VAL 32 CO -0.03 0.00 -0.45 0.40 0.02 0.00 0.00 177.57 177.51 2jz0 h ILE 33 N -0.35 0.07 -0.67 4.57 2.04 -1.10 0.33 117.51 122.41 2jz0 h ILE 33 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2jz0 h ILE 33 Cb 0.32 0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 2jz0 h ILE 33 CO -0.02 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.34 2jz0 h LEU 34 N -0.22 0.32 -1.77 1.44 4.07 -1.23 0.45 115.31 118.39 2jz0 h LEU 34 Ca 0.18 0.08 0.28 0.00 0.08 0.00 0.00 57.88 58.49 2jz0 h LEU 34 Cb 0.56 0.03 -0.06 0.00 1.08 0.00 0.00 40.66 42.27 2jz0 h LEU 34 CO -0.71 0.18 0.71 0.50 -1.08 0.00 0.00 178.44 178.04 2jz0 h LYS 35 N 0.49 0.15 0.12 1.13 3.64 0.58 1.21 116.57 123.90 2jz0 h LYS 35 Ca 0.34 -0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.37 2jz0 h LYS 35 Cb 0.41 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2jz0 h LYS 35 CO -0.30 0.10 -1.77 -0.44 -2.27 0.00 0.00 179.45 174.76 2jz0 h ASP 36 N 0.16 0.40 -0.29 4.20 3.32 -0.36 -3.35 116.42 120.51 2jz0 h ASP 36 Ca 0.52 -0.71 -0.17 0.00 0.02 0.00 0.00 57.03 56.68 2jz0 h ASP 36 Cb 1.75 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 41.08 2jz0 h ASP 36 CO -0.11 1.62 0.22 0.00 -1.72 0.00 0.00 179.24 179.26 2jz0 n ALA 37 N -2.82 4.08 -0.98 3.45 0.00 -0.13 -4.73 120.51 119.38 2jz0 n ALA 37 Ca -0.24 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.22 2jz0 n ALA 37 Cb 1.05 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 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 0.44 -4.33 -0.18 0.00 2.03 -1.00 0.85 116.55 114.36 2jz0 n ASP 38 Ca 0.18 0.13 -0.02 0.00 0.52 0.00 0.00 54.79 55.59 2jz0 n ASP 38 Cb 0.68 -3.07 -0.01 0.00 -0.72 0.00 0.00 41.12 38.01 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 0.75 -0.04 -2.74 -1.67 0.00 0.40 -4.96 120.51 112.25 2jz0 n ALA 39 Ca -0.05 0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 2jz0 n ALA 39 Cb 0.42 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.33 6.27 0.13 0.00 -0.87 0.25 -4.94 114.94 113.44 2jz0 s ASN 40 Ca 0.00 -0.66 -0.30 0.00 -1.57 0.00 0.00 52.86 50.33 2jz0 s ASN 40 Cb 0.00 -2.40 -0.10 0.00 -0.02 0.00 0.00 41.25 38.73 2jz0 s ASN 40 CO 0.00 -1.22 1.51 0.40 -2.57 0.00 0.00 177.10 175.22 2jz0 h ILE 41 N 5.97 0.00 -0.92 0.60 2.04 -1.93 1.48 117.51 124.75 2jz0 h ILE 41 Ca -0.27 0.00 0.27 0.00 1.00 0.00 0.00 64.86 65.86 2jz0 h ILE 41 Cb 1.08 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.00 2jz0 h ILE 41 CO 1.09 0.00 0.27 -0.33 0.00 0.00 0.00 178.15 179.18 2jz0 h GLU 42 N -0.31 0.17 0.03 2.37 5.08 -1.96 2.77 114.58 122.73 2jz0 h GLU 42 Ca 0.08 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.21 2jz0 h GLU 42 Cb 0.52 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2jz0 h GLU 42 CO -0.60 0.11 -1.02 1.49 -1.00 0.00 0.00 179.01 177.99 2jz0 h GLU 43 N 0.17 0.12 -0.02 2.33 4.57 -1.06 -2.94 114.58 117.75 2jz0 h GLU 43 Ca 0.61 -0.17 -0.25 0.00 -1.18 0.00 0.00 59.36 58.37 2jz0 h GLU 43 Cb 1.30 0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.97 2jz0 h GLU 43 CO -0.70 1.03 -0.98 0.00 -1.18 0.00 0.00 179.01 177.18 2jz0 h ALA 44 N 0.90 0.24 -0.46 2.92 0.00 0.87 -3.24 119.26 120.48 2jz0 h ALA 44 Ca -0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2jz0 h ALA 44 Cb 1.73 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2jz0 h ALA 44 CO 0.15 0.73 0.27 0.66 0.00 0.00 0.00 179.25 181.06 2jz0 h SER 45 N 0.35 0.57 -1.01 0.00 4.64 0.44 -1.98 113.55 116.56 2jz0 h SER 45 Ca -0.10 -0.07 0.24 0.00 -0.47 0.00 0.00 61.79 61.39 2jz0 h SER 45 Cb 1.62 -0.14 -0.12 0.00 -0.31 0.00 0.00 62.40 63.45 2jz0 h SER 45 CO 0.19 0.47 0.61 0.03 -0.87 0.00 0.00 176.83 177.26 2jz0 h ARG 46 N 0.61 0.56 0.65 4.77 3.08 -1.54 0.83 114.38 123.34 2jz0 h ARG 46 Ca 0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2jz0 h ARG 46 Cb 0.02 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 29.95 2jz0 h ARG 46 CO -0.03 0.37 -0.31 0.00 -1.07 0.00 0.00 179.97 178.92 2jz0 h ARG 47 N 0.57 -0.85 -0.29 0.04 3.08 -1.43 0.11 114.38 115.62 2jz0 h ARG 47 Ca 0.63 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.80 2jz0 h ARG 47 Cb 1.23 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 31.39 2jz0 h ARG 47 CO -0.43 -0.56 -0.39 0.82 -1.07 0.00 0.00 179.97 178.34 2jz0 h ILE 48 N -1.18 0.16 -0.37 2.04 2.04 -0.88 0.92 117.51 120.24 2jz0 h ILE 48 Ca -0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2jz0 h ILE 48 Cb 0.67 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 2jz0 h ILE 48 CO 0.15 0.00 -0.46 -0.33 0.00 0.00 0.00 178.15 177.50 2jz0 h GLU 49 N -0.37 -0.29 -0.90 2.37 5.08 0.65 1.90 114.58 123.01 2jz0 h GLU 49 Ca 0.12 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.68 2jz0 h GLU 49 Cb 0.58 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.79 2jz0 h GLU 49 CO -0.49 -0.20 0.47 1.49 -1.00 0.00 0.00 179.01 179.28 2jz0 h GLU 50 N -0.31 0.57 0.67 2.33 4.81 0.35 0.17 114.58 123.17 2jz0 h GLU 50 Ca 0.06 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2jz0 h GLU 50 Cb 0.48 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2jz0 h GLU 50 CO -0.51 0.38 -0.44 0.78 -0.73 0.00 0.00 179.01 178.48 2jz0 h GLY 51 N 0.58 -1.23 -0.15 1.92 0.00 0.84 3.77 103.07 108.81 2jz0 h GLY 51 Ca 0.52 0.51 0.12 0.00 0.00 0.00 0.00 47.33 48.49 2jz0 h GLY 51 CO -0.42 -0.41 -0.11 1.46 0.00 0.00 0.00 176.54 177.06 2jz0 h GLN 52 N -1.05 0.03 -0.16 4.80 1.08 0.41 0.79 115.11 121.01 2jz0 h GLN 52 Ca -0.09 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2jz0 h GLN 52 Cb 0.85 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2jz0 h GLN 52 CO 0.07 0.02 -0.01 -0.92 -0.95 0.00 0.00 178.83 177.04 2jz0 h TYR 53 N 0.03 0.32 0.06 2.96 5.03 -0.44 0.18 116.97 125.11 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 0.46 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.63 2jz0 h TYR 53 CO -0.45 0.52 -0.32 0.28 -1.32 0.00 0.00 178.16 176.87 2jz0 h VAL 54 N 0.03 0.00 0.37 1.81 2.07 0.98 2.14 116.25 123.65 2jz0 h VAL 54 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2jz0 h VAL 54 Cb 0.40 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2jz0 h VAL 54 CO 0.01 0.00 -0.37 0.58 0.02 0.00 0.00 177.57 177.81 2jz0 h VAL 55 N -0.44 0.24 -0.63 2.57 2.07 0.45 0.19 116.25 120.70 2jz0 h VAL 55 Ca -0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2jz0 h VAL 55 Cb 0.45 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 2jz0 h VAL 55 CO -0.18 0.00 0.01 0.78 0.02 0.00 0.00 177.57 178.20 2jz0 h ASN 56 N -0.76 -0.26 0.37 0.57 4.21 -0.32 0.38 115.58 119.77 2jz0 h ASN 56 Ca -0.03 0.15 -0.00 0.00 1.21 0.00 0.00 56.30 57.63 2jz0 h ASN 56 Cb 0.69 0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 38.13 2jz0 h ASN 56 CO -0.06 -0.11 -0.43 -0.08 -1.29 0.00 0.00 177.43 175.46 2jz0 h GLU 57 N 0.13 -0.80 -0.38 0.81 4.57 0.43 0.29 114.58 119.63 2jz0 h GLU 57 Ca 0.33 0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.67 2jz0 h GLU 57 Cb 0.54 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 2jz0 h GLU 57 CO -0.53 -0.53 0.44 -0.92 -1.18 0.00 0.00 179.01 176.29 2jz0 h TYR 58 N -0.83 0.00 0.00 0.92 5.03 0.85 1.60 116.97 124.54 2jz0 h TYR 58 Ca -0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.28 2jz0 h TYR 58 Cb 0.75 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.03 2jz0 h TYR 58 CO -0.25 0.00 0.00 1.03 -1.32 0.00 0.00 178.16 177.62 2jz0 h SER 59 N 0.00 0.00 0.01 -2.11 0.87 0.33 -3.20 113.55 109.45 2jz0 h SER 59 Ca 0.18 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2jz0 h SER 59 Cb 1.06 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2jz0 h SER 59 CO -0.00 0.00 -0.35 0.03 -0.53 0.00 0.00 176.83 175.98 2jz0 h ARG 60 N 0.00 0.02 -0.36 2.24 3.08 0.37 0.23 114.38 119.97 2jz0 h ARG 60 Ca 0.00 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.09 2jz0 h ARG 60 Cb 0.76 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.75 2jz0 h ARG 60 CO 0.00 1.02 -0.10 0.37 -1.07 0.00 0.00 179.97 180.18 2jz0 h GLN 61 N -0.95 -0.02 -0.00 0.04 4.15 -1.56 0.15 115.11 116.91 2jz0 h GLN 61 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2jz0 h GLN 61 Cb 1.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.81 2jz0 h GLN 61 CO -0.04 -0.01 -0.06 0.72 -1.93 0.00 0.00 178.83 177.50 2jz0 n HIS 62 N -5.30 0.00 -2.97 3.99 8.25 -1.21 -4.97 115.22 113.02 2jz0 n HIS 62 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 2jz0 n HIS 62 Cb 0.21 -0.38 0.01 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.39 -7.57 -1.05 0.41 2.85 0.53 -4.93 115.26 104.11 2jz0 n ASN 63 Ca 0.10 0.39 -0.03 0.00 -0.11 0.00 0.00 54.58 54.92 2jz0 n ASN 63 Cb 0.31 -4.82 0.18 0.00 1.24 0.00 0.00 39.78 36.69 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 -0.39 3.73 0.00 1.20 4.77 -0.03 -5.01 117.00 121.26 2jz0 n LEU 64 Ca 0.08 -3.94 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 2jz0 n LEU 64 Cb 0.50 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2jz0 n LEU 64 CO 0.50 1.41 0.00 -3.20 -1.33 0.00 0.00 177.39 174.77