#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 0.00 1.61 4.64 -2.02 -3.24 113.55 115.21 2jz0 h SER 2 Ca 0.00 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2jz0 h SER 2 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2jz0 h SER 2 CO 0.00 0.91 0.00 -0.81 -0.87 0.00 0.00 176.83 176.06 2jz0 n PRO 3 N -4.39 3.30 0.23 4.77 -0.05 -1.26 -4.83 135.00 132.77 2jz0 n PRO 3 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.50 2jz0 n PRO 3 Cb 0.37 0.00 0.54 0.00 -0.05 0.00 0.00 33.50 34.36 2jz0 n PRO 3 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 2jz0 h LEU 4 N 0.00 0.00 -0.05 1.53 -0.00 -2.00 -3.30 115.31 111.49 2jz0 h LEU 4 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2jz0 h LEU 4 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 2jz0 h LEU 4 CO 0.00 0.23 0.00 0.61 -0.00 0.00 0.00 178.44 179.28 2jz0 n GLY 5 N -0.52 -0.06 0.06 0.83 0.00 -1.26 0.28 105.19 104.53 2jz0 n GLY 5 Ca -0.02 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.54 1.61 4.15 -1.63 -3.17 115.11 115.53 2jz0 h GLN 6 Ca 0.03 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.53 2jz0 h GLN 6 Cb 0.06 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.64 2jz0 h GLN 6 CO -0.04 0.55 -0.43 0.22 -1.93 0.00 0.00 178.83 177.20 2jz0 h ASP 7 N -1.00 -1.46 -0.81 -0.69 1.82 0.39 0.76 116.42 115.43 2jz0 h ASP 7 Ca -0.03 0.24 0.19 0.00 -0.39 0.00 0.00 57.03 57.04 2jz0 h ASP 7 Cb 0.60 0.66 -0.12 0.00 0.68 0.00 0.00 39.33 41.15 2jz0 h ASP 7 CO -0.02 -0.34 0.22 -0.37 -1.61 0.00 0.00 179.24 177.12 2jz0 h VAL 8 N -0.25 0.44 0.39 2.25 -1.51 -1.00 1.38 116.25 117.96 2jz0 h VAL 8 Ca 0.17 -0.09 -0.00 0.00 -1.23 0.00 0.00 66.70 65.55 2jz0 h VAL 8 Cb 0.57 0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 29.85 2jz0 h VAL 8 CO -0.66 0.05 -0.47 0.15 -1.23 0.00 0.00 177.57 175.41 2jz0 h PHE 9 N 0.27 -1.30 -0.37 5.19 3.04 0.46 0.43 116.94 124.65 2jz0 h PHE 9 Ca 0.48 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.41 2jz0 h PHE 9 Cb 0.88 0.52 -0.02 0.00 2.56 0.00 0.00 35.95 39.89 2jz0 h PHE 9 CO -0.25 -0.61 0.10 -0.07 -2.02 0.00 0.00 178.31 175.45 2jz0 h LEU 10 N -0.89 0.49 0.10 0.59 3.38 0.13 -0.93 115.31 118.17 2jz0 h LEU 10 Ca -0.04 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2jz0 h LEU 10 Cb 0.80 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2jz0 h LEU 10 CO -0.11 0.49 -0.15 0.44 0.09 0.00 0.00 178.44 179.20 2jz0 h ASP 11 N 0.53 -0.40 -0.18 -0.43 3.32 0.29 0.45 116.42 120.00 2jz0 h ASP 11 Ca 0.13 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.27 2jz0 h ASP 11 Cb 0.18 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2jz0 h ASP 11 CO -0.01 -0.22 -0.13 1.88 -1.72 0.00 0.00 179.24 179.05 2jz0 h TYR 12 N -0.29 -0.32 -0.12 4.55 0.05 0.47 0.42 116.97 121.73 2jz0 h TYR 12 Ca 0.02 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.85 2jz0 h TYR 12 Cb 0.31 0.17 -0.05 0.00 1.01 0.00 0.00 36.73 38.16 2jz0 h TYR 12 CO -0.16 -0.19 -0.46 0.00 -1.05 0.00 0.00 178.16 176.31 2jz0 h GLN 14 N -0.49 0.34 0.37 0.00 -0.00 0.53 2.67 115.11 118.53 2jz0 h GLN 14 Ca 0.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 2jz0 h GLN 14 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.98 2jz0 h GLN 14 CO -0.37 0.22 -0.18 0.87 0.00 0.00 0.00 178.83 179.38 2jz0 h LYS 15 N 0.35 -0.48 -0.96 1.69 6.56 0.20 0.67 116.57 124.60 2jz0 h LYS 15 Ca 0.66 0.03 0.28 0.00 -1.06 0.00 0.00 60.65 60.56 2jz0 h LYS 15 Cb 1.70 0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 33.43 2jz0 h LYS 15 CO -0.38 -0.24 0.69 1.25 -2.06 0.00 0.00 179.45 178.72 2jz0 h LEU 16 N -1.07 0.02 -0.20 2.94 5.85 0.42 2.88 115.31 126.14 2jz0 h LEU 16 Ca -0.05 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.46 2jz0 h LEU 16 Cb 0.46 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.50 2jz0 h LEU 16 CO 0.08 0.00 -0.68 0.25 -0.34 0.00 0.00 178.44 177.76 2jz0 h LEU 17 N 0.02 0.95 0.10 2.25 5.85 0.49 -2.68 115.31 122.29 2jz0 h LEU 17 Ca 0.46 -0.59 -0.23 0.00 0.84 0.00 0.00 57.88 58.36 2jz0 h LEU 17 Cb 1.82 -0.28 0.02 0.00 0.37 0.00 0.00 40.66 42.59 2jz0 h LEU 17 CO -0.01 1.38 -0.97 1.05 -0.34 0.00 0.00 178.44 179.54 2jz0 h GLU 18 N 0.58 0.48 -0.58 1.25 4.11 0.87 1.03 114.58 122.32 2jz0 h GLU 18 Ca -0.03 -0.65 0.12 0.00 0.07 0.00 0.00 59.36 58.87 2jz0 h GLU 18 Cb 1.30 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 30.68 2jz0 h GLU 18 CO 0.14 1.28 0.02 -0.22 0.07 0.00 0.00 179.01 180.31 2jz0 h LYS 19 N -0.01 0.14 -0.04 1.06 3.64 0.42 0.16 116.57 121.94 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 1.70 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 2jz0 h LYS 19 CO 0.19 0.09 0.00 1.19 -2.27 0.00 0.00 179.45 178.65 2jz0 n PHE 20 N -5.24 0.02 -3.48 1.91 3.01 -1.01 -4.95 117.46 107.72 2jz0 n PHE 20 Ca 0.08 -0.01 -0.25 0.00 1.01 0.00 0.00 57.45 58.27 2jz0 n PHE 20 Cb 0.32 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.82 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 0.95 -5.05 -2.33 -1.08 5.12 0.21 -4.93 116.66 109.55 2jz0 n ARG 21 Ca 0.16 0.68 -0.35 0.00 -1.93 0.00 0.00 57.85 56.41 2jz0 n ARG 21 Cb 0.52 -5.53 -0.01 0.00 -1.16 0.00 0.00 32.46 26.28 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 2.78 1.22 -1.55 2.02 0.30 -4.94 117.35 114.01 2jz0 s TYR 22 Ca 0.49 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.56 2jz0 s TYR 22 Cb -0.24 -3.21 0.25 0.00 -0.40 0.00 0.00 41.96 38.36 2jz0 s TYR 22 CO 0.60 -1.34 0.56 -2.30 -1.57 0.00 0.00 175.55 171.51 2jz0 n PRO 23 N -1.24 -3.07 0.09 -1.71 -0.01 -1.26 -4.77 135.00 123.02 2jz0 n PRO 23 Ca 0.11 -0.90 0.13 0.00 -0.01 0.00 0.00 63.50 62.83 2jz0 n PRO 23 Cb 0.51 -1.79 0.44 0.00 -0.01 0.00 0.00 33.50 32.65 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 -5.01 0.79 0.84 6.00 -0.00 -1.26 -3.28 117.44 115.53 2jz0 n TRP 24 Ca 0.07 0.23 0.14 0.00 -0.00 0.00 0.00 57.50 57.93 2jz0 n TRP 24 Cb 0.52 -0.88 0.52 0.00 -0.00 0.00 0.00 31.31 31.47 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 -2.15 0.11 -0.75 5.87 0.28 -1.26 -3.52 120.64 119.22 2jz0 n GLU 25 Ca 0.06 0.09 0.02 0.00 -0.16 0.00 0.00 57.16 57.17 2jz0 n GLU 25 Cb 0.41 -1.63 0.30 0.00 1.43 0.00 0.00 31.44 31.95 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 4.94 -0.11 -1.84 4.77 -1.20 -4.32 117.00 117.41 2jz0 n LEU 26 Ca 0.06 -2.53 -0.06 0.00 -0.03 0.00 0.00 56.01 53.45 2jz0 n LEU 26 Cb 0.38 -0.67 0.11 0.00 -2.33 0.00 0.00 43.42 40.91 2jz0 n LEU 26 CO 0.29 0.60 0.79 0.24 -1.33 0.00 0.00 177.39 177.98 2jz0 h MET 27 N 2.86 0.81 0.00 3.23 2.86 -1.79 -1.31 114.93 121.60 2jz0 h MET 27 Ca 0.07 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2jz0 h MET 27 Cb 1.79 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.39 2jz0 h MET 27 CO 0.46 0.89 -0.00 -1.35 1.06 0.00 0.00 176.91 177.96 2jz0 h PRO 28 N 0.73 0.00 0.00 -0.22 0.11 -1.89 0.31 132.00 131.04 2jz0 h PRO 28 Ca 0.12 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 2jz0 h PRO 28 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2jz0 h PRO 28 CO 0.04 0.00 -0.63 -0.07 -0.21 0.00 0.00 178.00 177.13 2jz0 h LEU 29 N 0.00 0.00 -1.35 2.35 3.38 -1.65 -3.01 115.31 115.03 2jz0 h LEU 29 Ca -0.00 -0.48 0.13 0.00 0.09 0.00 0.00 57.88 57.63 2jz0 h LEU 29 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2jz0 h LEU 29 CO 0.00 1.10 0.55 0.24 0.09 0.00 0.00 178.44 180.42 2jz0 h MET 30 N -1.00 0.64 0.16 1.13 2.86 -0.99 -0.25 114.93 117.47 2jz0 h MET 30 Ca -0.15 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2jz0 h MET 30 Cb 0.91 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2jz0 h MET 30 CO -0.09 0.42 -0.15 -0.92 1.06 0.00 0.00 176.91 177.23 2jz0 h TYR 31 N 0.66 -0.40 0.27 -0.22 5.03 -0.49 -2.25 116.97 119.57 2jz0 h TYR 31 Ca 0.42 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.72 2jz0 h TYR 31 Cb 0.68 0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.11 2jz0 h TYR 31 CO -0.00 -0.23 -0.13 0.28 -1.32 0.00 0.00 178.16 176.76 2jz0 h VAL 32 N -0.34 0.77 -0.71 1.81 2.07 -1.00 -1.91 116.25 116.94 2jz0 h VAL 32 Ca 0.00 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.37 2jz0 h VAL 32 Cb 0.32 0.91 -0.12 0.00 -1.52 0.00 0.00 31.29 30.88 2jz0 h VAL 32 CO -0.04 0.06 -0.43 0.40 0.02 0.00 0.00 177.57 177.58 2jz0 h ILE 33 N -0.49 0.07 -0.26 4.57 2.04 -1.02 0.16 117.51 122.57 2jz0 h ILE 33 Ca -0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2jz0 h ILE 33 Cb 0.37 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2jz0 h ILE 33 CO 0.06 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.15 2jz0 h LEU 34 N -0.15 -0.09 -1.95 1.44 4.07 -1.34 -0.72 115.31 116.57 2jz0 h LEU 34 Ca 0.22 0.06 0.42 0.00 0.08 0.00 0.00 57.88 58.65 2jz0 h LEU 34 Cb 0.55 0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.33 2jz0 h LEU 34 CO -0.78 -0.01 1.02 0.50 -1.08 0.00 0.00 178.44 178.09 2jz0 h LYS 35 N 0.09 0.02 0.10 1.13 3.64 0.14 0.66 116.57 122.35 2jz0 h LYS 35 Ca 0.13 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.21 2jz0 h LYS 35 Cb 0.16 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2jz0 h LYS 35 CO -0.21 0.01 -1.53 -0.44 -2.27 0.00 0.00 179.45 175.02 2jz0 h ASP 36 N 0.02 0.34 -0.06 4.20 3.32 -0.57 -3.35 116.42 120.31 2jz0 h ASP 36 Ca 0.69 -0.83 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 2jz0 h ASP 36 Cb 2.71 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 42.13 2jz0 h ASP 36 CO -0.04 1.66 0.05 0.00 -1.72 0.00 0.00 179.24 179.19 2jz0 n ALA 37 N -3.04 3.59 -0.76 3.45 0.00 0.28 -4.69 120.51 119.35 2jz0 n ALA 37 Ca -0.28 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2jz0 n ALA 37 Cb 0.90 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 1.00 -4.44 -0.04 0.00 -0.08 -1.01 0.28 116.55 112.25 2jz0 n ASP 38 Ca 0.04 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.31 2jz0 n ASP 38 Cb 0.53 -2.78 -0.00 0.00 2.34 0.00 0.00 41.12 41.21 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 -0.01 -2.64 -1.67 0.00 0.20 -4.95 120.51 112.23 2jz0 n ALA 39 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 2jz0 n ALA 39 Cb 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -2.32 6.36 0.15 0.00 0.01 0.14 -4.92 114.94 114.36 2jz0 s ASN 40 Ca 0.00 -0.30 -0.24 0.00 -0.71 0.00 0.00 52.86 51.61 2jz0 s ASN 40 Cb 0.00 -2.43 0.03 0.00 0.41 0.00 0.00 41.25 39.26 2jz0 s ASN 40 CO 0.00 -1.17 1.61 0.40 -1.51 0.00 0.00 177.10 176.43 2jz0 h ILE 41 N 6.02 0.26 -1.00 0.60 2.04 -1.94 1.75 117.51 125.24 2jz0 h ILE 41 Ca -0.26 0.00 0.24 0.00 1.00 0.00 0.00 64.86 65.84 2jz0 h ILE 41 Cb 1.08 0.26 -0.12 0.00 -0.74 0.00 0.00 36.82 37.30 2jz0 h ILE 41 CO 1.07 0.00 0.59 -0.33 0.00 0.00 0.00 178.15 179.47 2jz0 h GLU 42 N -0.30 0.58 0.19 2.37 5.08 -1.97 2.33 114.58 122.86 2jz0 h GLU 42 Ca 0.14 -0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 58.14 2jz0 h GLU 42 Cb 0.53 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.67 2jz0 h GLU 42 CO -0.46 0.38 -1.50 1.49 -1.00 0.00 0.00 179.01 177.92 2jz0 h GLU 43 N 0.59 0.41 -0.23 2.33 4.57 -1.13 -3.07 114.58 118.06 2jz0 h GLU 43 Ca 0.63 -0.70 -0.16 0.00 -1.18 0.00 0.00 59.36 57.95 2jz0 h GLU 43 Cb 1.18 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 2jz0 h GLU 43 CO -0.47 1.32 -0.52 0.00 -1.18 0.00 0.00 179.01 178.16 2jz0 h ALA 44 N 0.29 0.65 -0.55 2.92 0.00 0.46 -3.04 119.26 119.99 2jz0 h ALA 44 Ca -0.25 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 2jz0 h ALA 44 Cb 2.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 2jz0 h ALA 44 CO 0.22 0.68 0.33 0.66 0.00 0.00 0.00 179.25 181.15 2jz0 h SER 45 N 0.51 0.67 -1.02 0.00 4.64 0.37 -1.72 113.55 116.99 2jz0 h SER 45 Ca 0.02 -0.06 0.26 0.00 -0.47 0.00 0.00 61.79 61.53 2jz0 h SER 45 Cb 1.08 -0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 62.88 2jz0 h SER 45 CO 0.10 0.53 0.63 0.03 -0.87 0.00 0.00 176.83 177.25 2jz0 h ARG 46 N 0.74 0.48 0.52 4.77 2.47 -1.42 0.51 114.38 122.45 2jz0 h ARG 46 Ca 0.20 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.86 2jz0 h ARG 46 Cb -0.01 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2jz0 h ARG 46 CO -0.04 0.32 -0.25 0.00 0.56 0.00 0.00 179.97 180.57 2jz0 h ARG 47 N 0.50 -0.67 -0.38 0.04 3.08 -1.34 -0.72 114.38 114.89 2jz0 h ARG 47 Ca 0.63 0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.80 2jz0 h ARG 47 Cb 1.36 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 31.48 2jz0 h ARG 47 CO -0.41 -0.42 -0.40 0.82 -1.07 0.00 0.00 179.97 178.48 2jz0 h ILE 48 N -1.16 0.14 -0.34 2.04 2.04 -0.88 0.98 117.51 120.33 2jz0 h ILE 48 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2jz0 h ILE 48 Cb 0.55 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 2jz0 h ILE 48 CO 0.12 0.00 -0.44 -0.33 0.00 0.00 0.00 178.15 177.49 2jz0 h GLU 49 N -0.33 -0.29 -0.91 2.37 5.08 -0.06 1.73 114.58 122.16 2jz0 h GLU 49 Ca 0.14 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.70 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 -0.55 -0.20 0.49 1.49 -1.00 0.00 0.00 179.01 179.25 2jz0 h GLU 50 N -0.31 0.60 0.77 2.33 4.81 0.09 0.24 114.58 123.11 2jz0 h GLU 50 Ca 0.06 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2jz0 h GLU 50 Cb 0.47 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2jz0 h GLU 50 CO -0.48 0.40 -0.48 0.78 -0.73 0.00 0.00 179.01 178.49 2jz0 h GLY 51 N 0.62 -1.33 0.05 1.92 0.00 0.79 4.32 103.07 109.43 2jz0 h GLY 51 Ca 0.53 0.55 0.10 0.00 0.00 0.00 0.00 47.33 48.51 2jz0 h GLY 51 CO -0.41 -0.44 -0.09 1.46 0.00 0.00 0.00 176.54 177.06 2jz0 h GLN 52 N -1.17 0.03 -0.27 4.80 1.08 0.37 0.73 115.11 120.68 2jz0 h GLN 52 Ca -0.10 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 2jz0 h GLN 52 Cb 0.94 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2jz0 h GLN 52 CO 0.09 0.02 0.02 -0.92 -0.95 0.00 0.00 178.83 177.10 2jz0 h TYR 53 N 0.03 0.49 0.14 2.96 5.03 -0.29 0.24 116.97 125.56 2jz0 h TYR 53 Ca 0.25 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.48 2jz0 h TYR 53 Cb 0.38 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.50 2jz0 h TYR 53 CO -0.39 0.59 -0.35 0.28 -1.32 0.00 0.00 178.16 176.97 2jz0 h VAL 54 N 0.25 0.00 0.37 1.81 2.07 1.07 2.39 116.25 124.21 2jz0 h VAL 54 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2jz0 h VAL 54 Cb 0.38 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 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 -0.54 0.30 -0.52 2.57 2.07 0.37 0.27 116.25 120.76 2jz0 h VAL 55 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2jz0 h VAL 55 Cb 0.53 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 2jz0 h VAL 55 CO -0.16 0.00 -0.04 0.78 0.02 0.00 0.00 177.57 178.17 2jz0 h ASN 56 N -0.73 -0.31 0.06 0.57 4.21 -0.25 0.12 115.58 119.25 2jz0 h ASN 56 Ca -0.03 0.14 0.03 0.00 1.21 0.00 0.00 56.30 57.65 2jz0 h ASN 56 Cb 0.65 0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 38.06 2jz0 h ASN 56 CO -0.04 -0.11 -0.28 -0.08 -1.29 0.00 0.00 177.43 175.62 2jz0 h GLU 57 N 0.08 -0.44 -0.46 0.81 4.22 0.48 0.46 114.58 119.73 2jz0 h GLU 57 Ca 0.26 0.03 0.13 0.00 0.08 0.00 0.00 59.36 59.87 2jz0 h GLU 57 Cb 0.41 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2jz0 h GLU 57 CO -0.47 -0.29 0.52 -0.92 -2.18 0.00 0.00 179.01 175.67 2jz0 h TYR 58 N -0.46 0.00 0.00 0.92 3.20 0.11 1.63 116.97 122.37 2jz0 h TYR 58 Ca 0.05 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2jz0 h TYR 58 Cb 0.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2jz0 h TYR 58 CO -0.28 0.00 -0.72 0.77 -1.64 0.00 0.00 178.16 176.29 2jz0 h SER 59 N 0.00 0.00 0.45 -2.11 0.02 0.16 -2.70 113.55 109.37 2jz0 h SER 59 Ca 0.22 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.86 2jz0 h SER 59 Cb 1.26 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.81 2jz0 h SER 59 CO -0.00 0.33 -1.40 0.03 -1.14 0.00 0.00 176.83 174.66 2jz0 h ARG 60 N 0.00 0.38 -0.01 3.45 3.08 0.50 0.81 114.38 122.60 2jz0 h ARG 60 Ca -0.04 -0.66 -0.00 0.00 0.07 0.00 0.00 59.98 59.35 2jz0 h ARG 60 Cb 1.29 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.58 2jz0 h ARG 60 CO 0.04 1.30 -0.01 1.96 -1.07 0.00 0.00 179.97 182.19 2jz0 h GLN 61 N 0.10 0.02 -0.00 0.04 1.08 -1.07 -3.18 115.11 112.11 2jz0 h GLN 61 Ca -0.21 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2jz0 h GLN 61 Cb 2.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.50 2jz0 h GLN 61 CO 0.23 0.57 -0.36 0.72 -0.95 0.00 0.00 178.83 179.04 2jz0 n HIS 62 N -4.81 0.00 0.00 2.96 8.25 -1.02 -4.98 115.22 115.63 2jz0 n HIS 62 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2jz0 n HIS 62 Cb 0.29 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.20 0.00 -3.87 0.41 4.05 0.28 -4.84 115.26 110.09 2jz0 n ASN 63 Ca 0.08 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.73 2jz0 n ASN 63 Cb 0.33 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.38 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2jz0 n LEU 64 N 0.00 -1.62 0.00 1.20 4.77 -1.24 -4.33 117.00 115.78 2jz0 n LEU 64 Ca 0.00 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 2jz0 n LEU 64 Cb 0.00 -2.01 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 2jz0 n LEU 64 CO 0.00 0.62 0.13 -0.46 -1.33 0.00 0.00 177.39 176.35