#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 0.67 -0.30 1.61 4.64 -2.02 -2.47 113.55 115.68 2jz0 h SER 2 Ca 0.00 -0.87 -0.64 0.00 -0.47 0.00 0.00 61.79 59.81 2jz0 h SER 2 Cb 0.00 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 2jz0 h SER 2 CO 0.00 1.49 2.42 -0.81 -0.87 0.00 0.00 176.83 179.06 2jz0 n PRO 3 N -3.97 2.50 0.00 4.77 -0.05 -1.26 -4.39 135.00 132.59 2jz0 n PRO 3 Ca -0.14 -2.62 0.00 0.00 -0.05 0.00 0.00 63.50 60.70 2jz0 n PRO 3 Cb 0.89 -3.33 0.00 0.00 -0.05 0.00 0.00 33.50 31.01 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 175.50 176.92 2jz0 n LEU 4 N 8.17 0.00 -0.14 1.53 -0.00 -1.26 -4.64 117.00 120.66 2jz0 n LEU 4 Ca 0.50 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.64 2jz0 n LEU 4 Cb 0.42 -0.12 0.25 0.00 -0.00 0.00 0.00 43.42 43.97 2jz0 n LEU 4 CO 0.86 0.00 0.45 0.61 -0.00 0.00 0.00 177.39 179.32 2jz0 n GLY 5 N -0.88 -0.35 0.07 1.47 0.00 -1.23 0.29 105.19 104.57 2jz0 n GLY 5 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.04 1.61 4.15 -1.70 -3.11 115.11 116.01 2jz0 h GLN 6 Ca 0.36 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.82 2jz0 h GLN 6 Cb 0.95 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.59 2jz0 h GLN 6 CO -0.34 0.72 -0.33 -0.44 -1.93 0.00 0.00 178.83 176.51 2jz0 h ASP 7 N -1.00 -0.99 -1.04 -0.69 3.32 0.41 0.35 116.42 116.78 2jz0 h ASP 7 Ca -0.05 0.13 0.27 0.00 0.02 0.00 0.00 57.03 57.40 2jz0 h ASP 7 Cb 0.79 0.40 -0.11 0.00 0.22 0.00 0.00 39.33 40.63 2jz0 h ASP 7 CO -0.03 -0.38 0.64 -0.37 -1.72 0.00 0.00 179.24 177.38 2jz0 h VAL 8 N -0.45 0.49 0.63 -1.35 -1.51 0.28 1.21 116.25 115.55 2jz0 h VAL 8 Ca 0.07 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.35 2jz0 h VAL 8 Cb 0.56 -0.00 0.01 0.00 -2.13 0.00 0.00 31.29 29.72 2jz0 h VAL 8 CO -0.30 0.08 -0.30 0.15 -1.23 0.00 0.00 177.57 175.97 2jz0 h PHE 9 N 0.46 -0.79 -0.28 5.19 3.57 -0.34 0.39 116.94 125.14 2jz0 h PHE 9 Ca 0.64 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 62.18 2jz0 h PHE 9 Cb 1.45 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.44 2jz0 h PHE 9 CO -0.00 -0.49 0.20 -0.07 -2.23 0.00 0.00 178.31 175.71 2jz0 h LEU 10 N -0.90 0.10 0.83 0.59 3.38 0.50 0.14 115.31 119.95 2jz0 h LEU 10 Ca -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2jz0 h LEU 10 Cb 0.65 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2jz0 h LEU 10 CO 0.14 0.06 -0.40 -0.78 0.09 0.00 0.00 178.44 177.56 2jz0 h ASP 11 N 0.11 -0.94 -0.72 -0.43 1.82 0.19 0.34 116.42 116.79 2jz0 h ASP 11 Ca 0.13 0.03 0.14 0.00 -0.39 0.00 0.00 57.03 56.94 2jz0 h ASP 11 Cb 0.37 0.24 -0.10 0.00 0.68 0.00 0.00 39.33 40.53 2jz0 h ASP 11 CO -0.01 -0.64 0.24 1.88 -1.61 0.00 0.00 179.24 179.09 2jz0 h TYR 12 N -1.18 0.40 0.11 0.28 0.05 0.52 0.23 116.97 117.38 2jz0 h TYR 12 Ca -0.11 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.71 2jz0 h TYR 12 Cb 0.85 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.49 2jz0 h TYR 12 CO 0.03 0.01 -0.41 0.00 -1.05 0.00 0.00 178.16 176.73 2jz0 h GLN 14 N -0.60 0.20 0.21 0.00 -0.00 0.14 2.30 115.11 117.35 2jz0 h GLN 14 Ca -0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 2jz0 h GLN 14 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.04 2jz0 h GLN 14 CO -0.21 0.13 -0.10 0.87 0.00 0.00 0.00 178.83 179.52 2jz0 h LYS 15 N 0.21 -0.27 -0.95 1.69 1.79 0.30 0.71 116.57 120.04 2jz0 h LYS 15 Ca 0.63 0.02 0.25 0.00 -2.18 0.00 0.00 60.65 59.36 2jz0 h LYS 15 Cb 1.98 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 32.63 2jz0 h LYS 15 CO -0.22 -0.08 0.65 1.25 -1.08 0.00 0.00 179.45 179.97 2jz0 h LEU 16 N -1.05 0.24 -0.81 2.94 5.85 0.53 2.64 115.31 125.65 2jz0 h LEU 16 Ca -0.03 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2jz0 h LEU 16 Cb 0.31 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2jz0 h LEU 16 CO 0.05 0.08 -0.19 0.25 -0.34 0.00 0.00 178.44 178.28 2jz0 h LEU 17 N 0.23 0.68 0.13 2.25 5.85 0.38 -2.30 115.31 122.53 2jz0 h LEU 17 Ca 0.49 -0.23 -0.19 0.00 0.84 0.00 0.00 57.88 58.79 2jz0 h LEU 17 Cb 1.51 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 42.37 2jz0 h LEU 17 CO -0.13 0.87 -0.84 1.05 -0.34 0.00 0.00 178.44 179.06 2jz0 h GLU 18 N 0.60 0.27 -0.61 1.25 4.11 0.63 0.81 114.58 121.65 2jz0 h GLU 18 Ca 0.09 -0.47 0.12 0.00 0.07 0.00 0.00 59.36 59.18 2jz0 h GLU 18 Cb 0.66 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.99 2jz0 h GLU 18 CO 0.05 1.22 0.04 -0.22 0.07 0.00 0.00 179.01 180.17 2jz0 h LYS 19 N -0.41 0.15 -0.02 1.06 3.64 0.22 0.32 116.57 121.53 2jz0 h LYS 19 Ca -0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2jz0 h LYS 19 Cb 1.61 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 2jz0 h LYS 19 CO 0.13 0.10 -0.14 1.19 -2.27 0.00 0.00 179.45 178.45 2jz0 n PHE 20 N -5.24 0.00 -3.23 1.91 3.01 -0.87 -4.94 117.46 108.11 2jz0 n PHE 20 Ca 0.09 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.32 2jz0 n PHE 20 Cb 0.35 -0.03 0.02 0.00 -0.01 0.00 0.00 39.48 39.81 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 0.16 -4.62 -2.27 -1.08 5.12 0.11 -4.93 116.66 109.16 2jz0 n ARG 21 Ca 0.15 0.74 -0.35 0.00 -1.93 0.00 0.00 57.85 56.45 2jz0 n ARG 21 Cb 0.42 -5.56 0.00 0.00 -1.16 0.00 0.00 32.46 26.16 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 -3.11 2.69 1.23 -1.55 2.02 0.25 -4.94 117.35 113.93 2jz0 s TYR 22 Ca 0.38 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.44 2jz0 s TYR 22 Cb -0.18 -3.29 0.26 0.00 -0.40 0.00 0.00 41.96 38.34 2jz0 s TYR 22 CO 0.47 -1.56 0.58 -2.30 -1.57 0.00 0.00 175.55 171.17 2jz0 n PRO 23 N -1.23 -3.15 0.11 -1.71 -0.01 -1.26 -4.77 135.00 122.97 2jz0 n PRO 23 Ca 0.11 -0.92 0.13 0.00 -0.01 0.00 0.00 63.50 62.81 2jz0 n PRO 23 Cb 0.51 -1.79 0.40 0.00 -0.01 0.00 0.00 33.50 32.61 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 -5.04 0.95 0.83 6.00 -0.00 -1.26 -3.32 117.44 115.60 2jz0 n TRP 24 Ca 0.07 0.28 0.13 0.00 -0.00 0.00 0.00 57.50 57.98 2jz0 n TRP 24 Cb 0.52 -0.95 0.52 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 -2.28 0.11 -0.63 5.87 0.28 -1.26 -3.49 120.64 119.24 2jz0 n GLU 25 Ca 0.06 0.10 0.02 0.00 -0.16 0.00 0.00 57.16 57.18 2jz0 n GLU 25 Cb 0.43 -1.63 0.25 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 -1.83 4.35 -0.12 -1.84 4.77 -1.21 -4.29 117.00 116.83 2jz0 n LEU 26 Ca 0.06 -2.22 -0.07 0.00 -0.03 0.00 0.00 56.01 53.75 2jz0 n LEU 26 Cb 0.37 -0.64 0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2jz0 n LEU 26 CO 0.28 0.55 0.77 0.24 -1.33 0.00 0.00 177.39 177.90 2jz0 h MET 27 N 2.41 0.85 0.00 3.23 2.86 -1.79 -0.84 114.93 121.65 2jz0 h MET 27 Ca 0.06 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2jz0 h MET 27 Cb 1.59 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.19 2jz0 h MET 27 CO 0.38 0.93 -0.03 -1.35 1.06 0.00 0.00 176.91 177.91 2jz0 h PRO 28 N 0.76 0.00 0.00 -0.22 0.11 -1.89 0.32 132.00 131.07 2jz0 h PRO 28 Ca 0.12 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 2jz0 h PRO 28 Cb 0.64 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2jz0 h PRO 28 CO 0.04 0.03 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.15 2jz0 h LEU 29 N 0.00 0.00 -1.24 2.35 3.38 -1.66 -3.01 115.31 115.12 2jz0 h LEU 29 Ca -0.00 -0.39 0.14 0.00 0.09 0.00 0.00 57.88 57.71 2jz0 h LEU 29 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2jz0 h LEU 29 CO 0.00 1.06 0.58 0.24 0.09 0.00 0.00 178.44 180.41 2jz0 h MET 30 N -1.00 0.72 0.13 1.13 2.86 -0.99 -0.44 114.93 117.34 2jz0 h MET 30 Ca -0.14 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2jz0 h MET 30 Cb 0.85 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2jz0 h MET 30 CO -0.08 0.48 -0.19 -0.92 1.06 0.00 0.00 176.91 177.25 2jz0 h TYR 31 N 0.74 -0.49 0.27 -0.22 5.03 -0.49 -2.21 116.97 119.61 2jz0 h TYR 31 Ca 0.45 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.76 2jz0 h TYR 31 Cb 0.67 0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.15 2jz0 h TYR 31 CO -0.00 -0.28 -0.13 0.28 -1.32 0.00 0.00 178.16 176.71 2jz0 h VAL 32 N -0.37 0.75 -0.64 1.81 2.07 -1.00 -1.95 116.25 116.92 2jz0 h VAL 32 Ca 0.02 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.46 2jz0 h VAL 32 Cb 0.38 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 30.89 2jz0 h VAL 32 CO -0.09 0.04 -0.46 0.40 0.02 0.00 0.00 177.57 177.47 2jz0 h ILE 33 N -0.45 0.06 -0.64 4.57 2.04 -1.03 0.22 117.51 122.29 2jz0 h ILE 33 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 2jz0 h ILE 33 Cb 0.34 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 2jz0 h ILE 33 CO 0.06 0.00 0.31 -0.07 0.00 0.00 0.00 178.15 178.45 2jz0 h LEU 34 N -0.20 0.40 -1.90 1.44 4.07 -1.33 -0.33 115.31 117.46 2jz0 h LEU 34 Ca 0.18 0.05 0.30 0.00 0.08 0.00 0.00 57.88 58.49 2jz0 h LEU 34 Cb 0.55 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.23 2jz0 h LEU 34 CO -0.73 0.25 0.74 0.50 -1.08 0.00 0.00 178.44 178.12 2jz0 h LYS 35 N 0.55 0.06 0.09 1.13 3.64 0.24 1.38 116.57 123.66 2jz0 h LYS 35 Ca 0.30 -0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.40 2jz0 h LYS 35 Cb 0.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2jz0 h LYS 35 CO -0.24 0.04 -1.48 -0.44 -2.27 0.00 0.00 179.45 175.06 2jz0 h ASP 36 N 0.06 0.29 0.00 4.20 3.32 -0.56 -3.35 116.42 120.38 2jz0 h ASP 36 Ca 0.51 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2jz0 h ASP 36 Cb 1.92 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.38 2jz0 h ASP 36 CO -0.05 1.63 0.00 0.00 -1.72 0.00 0.00 179.24 179.10 2jz0 n ALA 37 N -3.08 3.34 -1.20 3.45 0.00 -0.47 -4.67 120.51 117.87 2jz0 n ALA 37 Ca -0.28 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 2jz0 n ALA 37 Cb 0.87 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 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 1.12 -3.87 -0.67 0.00 2.03 -1.04 0.98 116.55 115.10 2jz0 n ASP 38 Ca 0.00 0.25 -0.09 0.00 0.52 0.00 0.00 54.79 55.47 2jz0 n ASP 38 Cb 0.48 -3.22 -0.04 0.00 -0.72 0.00 0.00 41.12 37.63 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 0.65 -0.13 -2.88 -1.67 0.00 0.46 -4.96 120.51 111.98 2jz0 n ALA 39 Ca -0.10 0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 2jz0 n ALA 39 Cb 0.43 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2jz0 n ALA 39 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2jz0 s ASN 40 N -2.78 6.20 0.19 0.00 3.04 0.27 -4.92 114.94 116.94 2jz0 s ASN 40 Ca 0.00 -1.00 -0.20 0.00 0.04 0.00 0.00 52.86 51.70 2jz0 s ASN 40 Cb 0.00 -2.39 0.14 0.00 -1.54 0.00 0.00 41.25 37.46 2jz0 s ASN 40 CO 0.00 -1.32 1.59 0.40 -3.04 0.00 0.00 177.10 174.73 2jz0 h ILE 41 N 5.96 0.20 -0.61 -5.21 2.04 -1.93 1.73 117.51 119.69 2jz0 h ILE 41 Ca -0.29 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.70 2jz0 h ILE 41 Cb 1.08 0.20 -0.12 0.00 -0.74 0.00 0.00 36.82 37.24 2jz0 h ILE 41 CO 1.14 0.00 -0.21 -0.33 0.00 0.00 0.00 178.15 178.75 2jz0 h GLU 42 N -0.14 -0.05 -0.05 2.37 5.08 -1.96 2.45 114.58 122.27 2jz0 h GLU 42 Ca 0.24 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.40 2jz0 h GLU 42 Cb 0.54 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2jz0 h GLU 42 CO -0.67 -0.04 -0.79 1.49 -1.00 0.00 0.00 179.01 178.01 2jz0 h GLU 43 N -0.06 0.62 -0.77 2.33 4.57 -1.25 -2.88 114.58 117.14 2jz0 h GLU 43 Ca 0.28 -0.60 -0.04 0.00 -1.18 0.00 0.00 59.36 57.83 2jz0 h GLU 43 Cb 0.50 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 2jz0 h GLU 43 CO -0.66 1.21 0.34 0.00 -1.18 0.00 0.00 179.01 178.72 2jz0 h ALA 44 N 0.42 1.00 -0.29 2.92 0.00 0.39 -2.72 119.26 120.98 2jz0 h ALA 44 Ca -0.08 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2jz0 h ALA 44 Cb 1.45 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2jz0 h ALA 44 CO 0.16 0.59 0.15 0.66 0.00 0.00 0.00 179.25 180.81 2jz0 h SER 45 N 1.10 0.22 -0.87 0.00 4.64 0.41 -2.03 113.55 117.03 2jz0 h SER 45 Ca 0.26 0.01 0.20 0.00 -0.47 0.00 0.00 61.79 61.79 2jz0 h SER 45 Cb 0.16 -0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 62.11 2jz0 h SER 45 CO -0.03 0.17 0.39 0.03 -0.87 0.00 0.00 176.83 176.52 2jz0 h ARG 46 N 0.31 0.44 0.95 4.77 3.08 -1.26 0.47 114.38 123.14 2jz0 h ARG 46 Ca 0.12 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2jz0 h ARG 46 Cb 0.03 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.99 2jz0 h ARG 46 CO -0.08 0.29 -0.46 0.00 -1.07 0.00 0.00 179.97 178.65 2jz0 h ARG 47 N 0.45 -1.23 -0.27 0.04 3.08 -1.29 0.43 114.38 115.58 2jz0 h ARG 47 Ca 0.53 0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.72 2jz0 h ARG 47 Cb 0.93 0.28 -0.08 0.00 0.08 0.00 0.00 29.97 31.18 2jz0 h ARG 47 CO -0.48 -0.82 -0.43 0.82 -1.07 0.00 0.00 179.97 177.99 2jz0 h ILE 48 N -1.34 0.13 -0.34 2.04 2.04 -0.88 1.39 117.51 120.55 2jz0 h ILE 48 Ca -0.13 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2jz0 h ILE 48 Cb 0.98 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2jz0 h ILE 48 CO 0.21 0.00 -0.47 -0.33 0.00 0.00 0.00 178.15 177.57 2jz0 h GLU 49 N -0.41 -0.32 -0.89 2.37 5.08 0.03 2.15 114.58 122.58 2jz0 h GLU 49 Ca 0.11 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.67 2jz0 h GLU 49 Cb 0.60 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.82 2jz0 h GLU 49 CO -0.49 -0.22 0.45 1.49 -1.00 0.00 0.00 179.01 179.25 2jz0 h GLU 50 N -0.34 0.55 0.81 2.33 4.81 0.10 0.39 114.58 123.24 2jz0 h GLU 50 Ca 0.06 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2jz0 h GLU 50 Cb 0.50 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2jz0 h GLU 50 CO -0.50 0.36 -0.50 0.78 -0.73 0.00 0.00 179.01 178.43 2jz0 h GLY 51 N 0.57 -1.36 0.04 1.92 0.00 0.93 4.54 103.07 109.70 2jz0 h GLY 51 Ca 0.52 0.55 0.10 0.00 0.00 0.00 0.00 47.33 48.50 2jz0 h GLY 51 CO -0.43 -0.46 -0.12 1.46 0.00 0.00 0.00 176.54 177.00 2jz0 h GLN 52 N -1.22 0.00 -0.23 4.80 1.08 0.49 0.67 115.11 120.70 2jz0 h GLN 52 Ca -0.11 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2jz0 h GLN 52 Cb 0.98 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 2jz0 h GLN 52 CO 0.11 0.00 0.02 -0.92 -0.95 0.00 0.00 178.83 177.09 2jz0 h TYR 53 N 0.00 0.43 0.07 2.96 5.03 0.01 0.15 116.97 125.63 2jz0 h TYR 53 Ca 0.23 -0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.48 2jz0 h TYR 53 Cb 0.35 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 2jz0 h TYR 53 CO -0.41 0.54 -0.32 0.28 -1.32 0.00 0.00 178.16 176.93 2jz0 h VAL 54 N 0.19 0.00 0.23 1.81 2.07 1.11 2.48 116.25 124.14 2jz0 h VAL 54 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2jz0 h VAL 54 Cb 0.36 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2jz0 h VAL 54 CO 0.01 0.00 -0.34 0.58 0.02 0.00 0.00 177.57 177.84 2jz0 h VAL 55 N -0.46 0.29 -0.37 2.57 2.07 0.25 0.32 116.25 120.92 2jz0 h VAL 55 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2jz0 h VAL 55 Cb 0.46 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 2jz0 h VAL 55 CO -0.17 0.00 -0.15 0.78 0.02 0.00 0.00 177.57 178.04 2jz0 h ASN 56 N -0.64 -0.53 -0.12 0.57 -0.26 -0.34 -0.68 115.58 113.59 2jz0 h ASN 56 Ca 0.00 0.13 0.04 0.00 -0.56 0.00 0.00 56.30 55.92 2jz0 h ASN 56 Cb 0.62 0.30 -0.05 0.00 -1.06 0.00 0.00 38.32 38.13 2jz0 h ASN 56 CO -0.13 -0.19 -0.21 -0.08 -1.06 0.00 0.00 177.43 175.76 2jz0 h GLU 57 N -0.08 -0.26 -1.00 0.81 4.57 0.50 0.22 114.58 119.33 2jz0 h GLU 57 Ca 0.19 0.02 0.26 0.00 -1.18 0.00 0.00 59.36 58.64 2jz0 h GLU 57 Cb 0.36 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.94 2jz0 h GLU 57 CO -0.43 -0.17 0.67 -0.92 -1.18 0.00 0.00 179.01 176.98 2jz0 h TYR 58 N -0.27 0.46 0.00 0.92 3.20 0.88 2.06 116.97 124.22 2jz0 h TYR 58 Ca 0.10 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2jz0 h TYR 58 Cb 0.42 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2jz0 h TYR 58 CO -0.31 0.07 -0.28 0.77 -1.64 0.00 0.00 178.16 176.76 2jz0 h SER 59 N 0.30 0.00 0.00 -2.11 0.02 0.78 -2.86 113.55 109.67 2jz0 h SER 59 Ca 0.54 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.43 2jz0 h SER 59 Cb 1.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 2jz0 h SER 59 CO -0.19 0.28 -0.34 0.03 -1.14 0.00 0.00 176.83 175.48 2jz0 h ARG 60 N 0.00 0.00 -0.35 3.45 3.08 0.46 0.60 114.38 121.62 2jz0 h ARG 60 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2jz0 h ARG 60 Cb 0.84 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.82 2jz0 h ARG 60 CO 0.04 0.77 -0.11 0.37 -1.07 0.00 0.00 179.97 179.97 2jz0 h GLN 61 N -1.00 -0.03 0.00 0.04 4.15 -0.89 0.21 115.11 117.59 2jz0 h GLN 61 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2jz0 h GLN 61 Cb 0.88 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.58 2jz0 h GLN 61 CO -0.05 -0.02 0.00 0.72 -1.93 0.00 0.00 178.83 177.55 2jz0 n HIS 62 N -5.30 0.08 -2.62 3.99 8.25 -1.08 -4.96 115.22 113.58 2jz0 n HIS 62 Ca 0.01 0.02 -0.05 0.00 -0.26 0.00 0.00 57.72 57.45 2jz0 n HIS 62 Cb 0.21 -0.54 0.01 0.00 1.12 0.00 0.00 29.99 30.79 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 -1.57 -6.74 0.00 0.41 5.15 0.72 -5.05 115.26 108.19 2jz0 n ASN 63 Ca 0.07 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 2jz0 n ASN 63 Cb 0.33 -4.51 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jz0 n LEU 64 N -0.67 0.00 -0.50 1.20 -0.00 0.20 -4.99 117.00 112.24 2jz0 n LEU 64 Ca 0.07 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.22 2jz0 n LEU 64 Cb 0.40 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 44.33 2jz0 n LEU 64 CO 0.39 0.00 0.86 0.59 -0.00 0.00 0.00 177.39 179.23