#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 0.49 0.00 1.61 0.02 -2.02 -3.34 113.55 110.31 2jz0 h SER 2 Ca 0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 2jz0 h SER 2 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2jz0 h SER 2 CO 0.00 1.61 0.00 -0.81 -1.14 0.00 0.00 176.83 176.49 2jz0 n PRO 3 N -3.89 2.98 -2.03 3.45 -0.05 -1.26 -4.79 135.00 129.41 2jz0 n PRO 3 Ca -0.22 0.00 -0.41 0.00 -0.05 0.00 0.00 63.50 62.82 2jz0 n PRO 3 Cb 0.93 0.00 -0.00 0.00 -0.05 0.00 0.00 33.50 34.38 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2jz0 n LEU 4 N 0.00 7.37 -0.03 1.53 7.99 -1.26 -4.04 117.00 128.56 2jz0 n LEU 4 Ca 0.00 -4.62 -0.06 0.00 -0.01 0.00 0.00 56.01 51.32 2jz0 n LEU 4 Cb 0.00 -1.48 -0.02 0.00 -0.11 0.00 0.00 43.42 41.81 2jz0 n LEU 4 CO 0.00 1.64 -0.72 0.61 -1.51 0.00 0.00 177.39 177.41 2jz0 n GLY 5 N 2.74 -0.10 0.07 -0.72 0.00 -1.26 -4.55 105.19 101.36 2jz0 n GLY 5 Ca 0.53 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.17 0.00 -0.67 1.61 4.15 -1.70 -3.20 115.11 115.13 2jz0 h GLN 6 Ca -0.16 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.36 2jz0 h GLN 6 Cb 1.16 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.74 2jz0 h GLN 6 CO -0.08 0.38 -0.41 -0.44 -1.93 0.00 0.00 178.83 176.35 2jz0 h ASP 7 N -1.00 -1.42 -0.53 -0.69 5.19 -1.84 0.70 116.42 116.83 2jz0 h ASP 7 Ca -0.05 0.25 0.11 0.00 -0.62 0.00 0.00 57.03 56.72 2jz0 h ASP 7 Cb 0.53 0.67 -0.10 0.00 0.18 0.00 0.00 39.33 40.62 2jz0 h ASP 7 CO -0.03 -0.31 -0.12 -0.37 -3.12 0.00 0.00 179.24 175.29 2jz0 h VAL 8 N -0.16 0.48 -0.44 -1.35 -1.51 -1.80 0.28 116.25 111.75 2jz0 h VAL 8 Ca 0.22 -0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.77 2jz0 h VAL 8 Cb 0.56 0.47 -0.10 0.00 -2.13 0.00 0.00 31.29 30.09 2jz0 h VAL 8 CO -0.74 0.00 -0.34 0.15 -1.23 0.00 0.00 177.57 175.41 2jz0 h PHE 9 N 0.01 -0.95 -0.16 5.19 3.04 0.32 0.57 116.94 124.96 2jz0 h PHE 9 Ca 0.26 0.06 -0.05 0.00 3.98 0.00 0.00 57.97 62.22 2jz0 h PHE 9 Cb 0.40 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 2jz0 h PHE 9 CO -0.43 -0.39 -0.11 -0.07 -2.02 0.00 0.00 178.31 175.29 2jz0 h LEU 10 N -0.24 0.24 0.25 0.59 3.38 0.65 -0.10 115.31 120.07 2jz0 h LEU 10 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2jz0 h LEU 10 Cb 0.55 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2jz0 h LEU 10 CO -0.57 0.38 -0.12 -0.78 0.09 0.00 0.00 178.44 177.44 2jz0 h ASP 11 N 0.24 -0.28 -0.21 -0.43 1.82 0.34 0.53 116.42 118.43 2jz0 h ASP 11 Ca 0.05 -0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.70 2jz0 h ASP 11 Cb 0.36 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.41 2jz0 h ASP 11 CO 0.02 -0.17 0.01 1.88 -1.61 0.00 0.00 179.24 179.37 2jz0 h TYR 12 N -0.37 0.01 -0.18 0.28 0.05 -0.05 0.27 116.97 116.97 2jz0 h TYR 12 Ca -0.03 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.79 2jz0 h TYR 12 Cb 0.28 0.03 -0.06 0.00 1.01 0.00 0.00 36.73 37.99 2jz0 h TYR 12 CO -0.05 -0.02 -0.47 0.00 -1.05 0.00 0.00 178.16 176.57 2jz0 h GLN 14 N -0.46 0.62 0.40 0.00 -0.00 0.60 1.10 115.11 117.37 2jz0 h GLN 14 Ca 0.04 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2jz0 h GLN 14 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.91 2jz0 h GLN 14 CO -0.42 0.41 -0.19 0.87 0.00 0.00 0.00 178.83 179.51 2jz0 h LYS 15 N 0.64 -0.52 -1.01 1.69 1.79 0.32 -0.55 116.57 118.95 2jz0 h LYS 15 Ca 0.49 0.04 0.23 0.00 -2.18 0.00 0.00 60.65 59.23 2jz0 h LYS 15 Cb 0.89 0.12 -0.10 0.00 -1.58 0.00 0.00 32.23 31.55 2jz0 h LYS 15 CO -0.24 -0.22 0.63 1.25 -1.08 0.00 0.00 179.45 179.79 2jz0 h LEU 16 N -1.00 0.59 -1.51 2.94 5.85 0.37 2.51 115.31 125.07 2jz0 h LEU 16 Ca -0.05 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2jz0 h LEU 16 Cb 0.54 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2jz0 h LEU 16 CO 0.09 0.15 0.35 0.25 -0.34 0.00 0.00 178.44 178.94 2jz0 h LEU 17 N 0.54 0.57 0.12 2.25 5.85 0.15 -1.61 115.31 123.19 2jz0 h LEU 17 Ca 0.59 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 59.08 2jz0 h LEU 17 Cb 1.24 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 42.14 2jz0 h LEU 17 CO -0.35 0.41 -1.07 1.05 -0.34 0.00 0.00 178.44 178.13 2jz0 h GLU 18 N 0.67 0.26 -0.88 1.25 4.11 0.55 0.52 114.58 121.07 2jz0 h GLU 18 Ca 0.20 -0.44 0.15 0.00 0.07 0.00 0.00 59.36 59.33 2jz0 h GLU 18 Cb -0.02 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 2jz0 h GLU 18 CO -0.05 1.21 0.47 -0.22 0.07 0.00 0.00 179.01 180.50 2jz0 h LYS 19 N -0.38 0.65 -0.10 1.06 3.64 0.97 0.11 116.57 122.52 2jz0 h LYS 19 Ca -0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2jz0 h LYS 19 Cb 1.67 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 2jz0 h LYS 19 CO 0.10 0.43 0.00 1.19 -2.27 0.00 0.00 179.45 178.90 2jz0 n PHE 20 N -4.84 0.10 -3.05 1.91 3.01 -0.64 -4.95 117.46 109.01 2jz0 n PHE 20 Ca 0.18 -0.05 -0.21 0.00 1.01 0.00 0.00 57.45 58.37 2jz0 n PHE 20 Cb 0.44 -0.00 0.01 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 1.36 -3.72 -2.15 -1.08 5.12 0.38 -4.93 116.66 111.64 2jz0 n ARG 21 Ca 0.15 0.69 -0.34 0.00 -1.93 0.00 0.00 57.85 56.41 2jz0 n ARG 21 Cb 0.59 -5.44 0.01 0.00 -1.16 0.00 0.00 32.46 26.46 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 -2.99 2.71 1.24 -1.55 2.02 0.16 -4.96 117.35 113.99 2jz0 s TYR 22 Ca 0.28 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.35 2jz0 s TYR 22 Cb -0.14 -3.22 0.27 0.00 -0.40 0.00 0.00 41.96 38.47 2jz0 s TYR 22 CO 0.35 -1.50 0.62 -2.30 -1.57 0.00 0.00 175.55 171.14 2jz0 n PRO 23 N -1.58 -3.20 0.10 -1.71 -0.01 -1.26 -4.78 135.00 122.56 2jz0 n PRO 23 Ca 0.11 -0.94 0.13 0.00 -0.01 0.00 0.00 63.50 62.79 2jz0 n PRO 23 Cb 0.51 -1.83 0.43 0.00 -0.01 0.00 0.00 33.50 32.60 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 -5.09 0.85 0.78 6.00 -0.00 -1.26 -3.33 117.44 115.40 2jz0 n TRP 24 Ca 0.07 0.25 0.13 0.00 -0.00 0.00 0.00 57.50 57.95 2jz0 n TRP 24 Cb 0.53 -0.91 0.50 0.00 -0.00 0.00 0.00 31.31 31.43 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 -2.20 0.14 -0.72 5.87 0.28 -1.26 -3.48 120.64 119.27 2jz0 n GLU 25 Ca 0.06 0.13 -0.03 0.00 -0.16 0.00 0.00 57.16 57.16 2jz0 n GLU 25 Cb 0.42 -1.67 0.23 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 -1.92 4.83 -0.13 -1.84 4.77 -1.21 -4.31 117.00 117.19 2jz0 n LEU 26 Ca 0.06 -2.49 -0.07 0.00 -0.03 0.00 0.00 56.01 53.48 2jz0 n LEU 26 Cb 0.38 -0.67 0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2jz0 n LEU 26 CO 0.28 0.65 0.79 0.24 -1.33 0.00 0.00 177.39 178.02 2jz0 h MET 27 N 2.12 0.86 -0.55 3.23 2.86 -1.79 -0.09 114.93 121.56 2jz0 h MET 27 Ca 0.16 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2jz0 h MET 27 Cb 1.83 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 33.39 2jz0 h MET 27 CO 0.50 0.92 0.37 -1.35 1.06 0.00 0.00 176.91 178.41 2jz0 h PRO 28 N 0.78 0.68 0.13 -0.22 0.11 -1.90 0.66 132.00 132.25 2jz0 h PRO 28 Ca 0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2jz0 h PRO 28 Cb 0.60 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2jz0 h PRO 28 CO 0.04 0.45 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.14 2jz0 h LEU 29 N 0.70 -0.15 -1.26 2.35 3.38 -1.73 -1.98 115.31 116.62 2jz0 h LEU 29 Ca 0.21 -0.29 0.23 0.00 0.09 0.00 0.00 57.88 58.13 2jz0 h LEU 29 Cb -0.01 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 2jz0 h LEU 29 CO -0.05 0.43 0.63 0.24 0.09 0.00 0.00 178.44 179.79 2jz0 h MET 30 N -0.97 0.50 0.88 1.13 2.86 -0.81 -0.43 114.93 118.09 2jz0 h MET 30 Ca -0.02 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2jz0 h MET 30 Cb 0.43 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2jz0 h MET 30 CO 0.03 0.33 -0.42 -0.92 1.06 0.00 0.00 176.91 176.99 2jz0 h TYR 31 N 0.52 -1.10 0.02 -0.22 5.03 0.37 -2.48 116.97 119.11 2jz0 h TYR 31 Ca 0.57 -0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.88 2jz0 h TYR 31 Cb 1.24 0.36 -0.03 0.00 1.55 0.00 0.00 36.73 39.85 2jz0 h TYR 31 CO -0.00 -0.68 -0.18 0.28 -1.32 0.00 0.00 178.16 176.26 2jz0 h VAL 32 N -1.20 0.58 -0.71 1.81 2.07 -0.37 -1.75 116.25 116.67 2jz0 h VAL 32 Ca -0.12 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.53 2jz0 h VAL 32 Cb 0.91 0.58 -0.13 0.00 -1.52 0.00 0.00 31.29 31.13 2jz0 h VAL 32 CO 0.20 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.94 2jz0 h ILE 33 N -0.30 0.21 -0.56 4.57 2.04 -1.13 0.73 117.51 123.08 2jz0 h ILE 33 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2jz0 h ILE 33 Cb 0.36 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2jz0 h ILE 33 CO -0.15 0.00 0.37 -0.07 0.00 0.00 0.00 178.15 178.30 2jz0 h LEU 34 N -0.06 0.61 -1.98 1.44 4.07 -1.01 -1.09 115.31 117.30 2jz0 h LEU 34 Ca 0.31 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.30 2jz0 h LEU 34 Cb 0.55 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2jz0 h LEU 34 CO -0.75 0.43 0.10 0.50 -1.08 0.00 0.00 178.44 177.65 2jz0 h LYS 35 N 0.72 0.03 0.16 1.13 3.64 0.14 2.21 116.57 124.59 2jz0 h LYS 35 Ca 0.21 -0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.23 2jz0 h LYS 35 Cb -0.02 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2jz0 h LYS 35 CO -0.05 0.02 -1.85 -0.44 -2.27 0.00 0.00 179.45 174.86 2jz0 h ASP 36 N 0.03 0.54 -0.15 4.20 3.32 -0.79 -3.35 116.42 120.21 2jz0 h ASP 36 Ca 0.07 -0.94 -0.09 0.00 0.02 0.00 0.00 57.03 56.09 2jz0 h ASP 36 Cb 0.24 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 2jz0 h ASP 36 CO -0.00 1.81 0.12 0.00 -1.72 0.00 0.00 179.24 179.44 2jz0 n ALA 37 N -2.91 3.62 -0.93 3.45 0.00 -0.73 -4.71 120.51 118.30 2jz0 n ALA 37 Ca -0.27 -0.49 -0.04 0.00 0.00 0.00 0.00 53.44 52.64 2jz0 n ALA 37 Cb 1.07 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 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 -4.60 0.00 0.00 -0.08 -1.12 0.75 116.55 112.15 2jz0 n ASP 38 Ca 0.09 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 2jz0 n ASP 38 Cb 0.61 -3.07 0.00 0.00 2.34 0.00 0.00 41.12 41.00 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 0.80 0.00 -2.63 -1.67 0.00 0.74 -4.96 120.51 112.79 2jz0 n ALA 39 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 2jz0 n ALA 39 Cb 0.42 -0.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.18 6.38 0.27 0.00 3.84 0.23 -4.90 114.94 118.57 2jz0 s ASN 40 Ca 0.00 -0.20 -0.04 0.00 0.21 0.00 0.00 52.86 52.83 2jz0 s ASN 40 Cb 0.00 -2.47 0.55 0.00 -0.55 0.00 0.00 41.25 38.78 2jz0 s ASN 40 CO 0.00 -1.30 1.61 0.40 -2.79 0.00 0.00 177.10 175.02 2jz0 h ILE 41 N 6.06 0.21 -0.30 -5.21 2.04 -1.93 0.60 117.51 118.98 2jz0 h ILE 41 Ca -0.26 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 65.65 2jz0 h ILE 41 Cb 1.07 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2jz0 h ILE 41 CO 1.12 0.01 -0.15 -0.33 0.00 0.00 0.00 178.15 178.80 2jz0 h GLU 42 N 0.07 -0.10 0.00 2.37 5.08 -1.94 2.55 114.58 122.60 2jz0 h GLU 42 Ca 0.49 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.77 2jz0 h GLU 42 Cb 0.91 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2jz0 h GLU 42 CO -0.78 -0.07 -0.38 1.49 -1.00 0.00 0.00 179.01 178.27 2jz0 h GLU 43 N -0.10 0.00 0.13 2.33 4.81 -0.97 -2.71 114.58 118.07 2jz0 h GLU 43 Ca 0.16 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.18 2jz0 h GLU 43 Cb 0.34 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.74 2jz0 h GLU 43 CO -0.37 0.38 -0.93 0.00 -0.73 0.00 0.00 179.01 177.36 2jz0 h ALA 44 N 1.62 -0.03 -0.46 2.92 0.00 0.20 -3.32 119.26 120.20 2jz0 h ALA 44 Ca -0.00 -0.78 0.04 0.00 0.00 0.00 0.00 54.91 54.16 2jz0 h ALA 44 Cb 0.96 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2jz0 h ALA 44 CO 0.05 0.47 0.23 0.66 0.00 0.00 0.00 179.25 180.66 2jz0 h SER 45 N -0.37 0.34 -1.02 0.00 4.64 0.43 -1.46 113.55 116.10 2jz0 h SER 45 Ca -0.18 0.02 0.26 0.00 -0.47 0.00 0.00 61.79 61.42 2jz0 h SER 45 Cb 1.66 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 63.59 2jz0 h SER 45 CO 0.13 0.24 0.61 0.03 -0.87 0.00 0.00 176.83 176.97 2jz0 h ARG 46 N 0.46 0.51 0.61 4.77 3.08 -1.59 0.36 114.38 122.58 2jz0 h ARG 46 Ca 0.20 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2jz0 h ARG 46 Cb 0.10 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.04 2jz0 h ARG 46 CO -0.14 0.34 -0.30 0.00 -1.07 0.00 0.00 179.97 178.81 2jz0 h ARG 47 N 0.52 -0.80 -0.51 0.04 3.08 -1.37 -1.56 114.38 113.80 2jz0 h ARG 47 Ca 0.64 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.83 2jz0 h ARG 47 Cb 1.33 0.18 -0.10 0.00 0.08 0.00 0.00 29.97 31.46 2jz0 h ARG 47 CO -0.45 -0.53 -0.44 0.82 -1.07 0.00 0.00 179.97 178.30 2jz0 h ILE 48 N -1.16 0.10 -0.41 2.04 2.04 -0.94 0.69 117.51 119.87 2jz0 h ILE 48 Ca -0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.82 2jz0 h ILE 48 Cb 0.63 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2jz0 h ILE 48 CO 0.14 0.00 -0.45 -0.33 0.00 0.00 0.00 178.15 177.51 2jz0 h GLU 49 N -0.27 -0.25 -0.90 2.37 5.08 -0.35 1.68 114.58 121.94 2jz0 h GLU 49 Ca 0.16 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.70 2jz0 h GLU 49 Cb 0.57 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 2jz0 h GLU 49 CO -0.64 -0.17 0.49 1.49 -1.00 0.00 0.00 179.01 179.18 2jz0 h GLU 50 N -0.26 0.64 0.67 2.33 4.81 -0.14 0.10 114.58 122.73 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 0.45 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2jz0 h GLU 50 CO -0.53 0.42 -0.46 0.78 -0.73 0.00 0.00 179.01 178.49 2jz0 h GLY 51 N 0.66 -1.26 -0.11 1.92 0.00 0.68 3.81 103.07 108.77 2jz0 h GLY 51 Ca 0.50 0.53 0.11 0.00 0.00 0.00 0.00 47.33 48.48 2jz0 h GLY 51 CO -0.38 -0.41 -0.14 1.46 0.00 0.00 0.00 176.54 177.06 2jz0 h GLN 52 N -1.07 -0.01 -0.15 4.80 1.08 0.34 0.77 115.11 120.86 2jz0 h GLN 52 Ca -0.09 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2jz0 h GLN 52 Cb 0.88 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 2jz0 h GLN 52 CO 0.06 -0.01 0.00 -0.92 -0.95 0.00 0.00 178.83 177.02 2jz0 h TYR 53 N -0.01 0.29 0.03 2.96 5.03 -0.56 0.15 116.97 124.87 2jz0 h TYR 53 Ca 0.26 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.53 2jz0 h TYR 53 Cb 0.41 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 2jz0 h TYR 53 CO -0.46 0.48 -0.29 0.28 -1.32 0.00 0.00 178.16 176.85 2jz0 h VAL 54 N 0.02 0.00 0.34 1.81 2.07 0.98 2.29 116.25 123.76 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 0.36 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2jz0 h VAL 54 CO 0.01 0.00 -0.36 0.58 0.02 0.00 0.00 177.57 177.81 2jz0 h VAL 55 N -0.38 0.26 -0.44 2.57 2.07 0.40 0.20 116.25 120.92 2jz0 h VAL 55 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2jz0 h VAL 55 Cb 0.40 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 30.33 2jz0 h VAL 55 CO -0.17 0.00 -0.22 0.78 0.02 0.00 0.00 177.57 177.98 2jz0 h ASN 56 N -0.74 -0.75 -0.01 0.57 4.21 -0.39 0.66 115.58 119.14 2jz0 h ASN 56 Ca -0.02 0.17 0.03 0.00 1.21 0.00 0.00 56.30 57.69 2jz0 h ASN 56 Cb 0.67 0.40 -0.05 0.00 -1.12 0.00 0.00 38.32 38.22 2jz0 h ASN 56 CO -0.08 -0.25 -0.39 -0.08 -1.29 0.00 0.00 177.43 175.35 2jz0 h GLU 57 N -0.13 -0.52 -0.19 0.81 4.57 0.45 0.74 114.58 120.31 2jz0 h GLU 57 Ca 0.21 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 2jz0 h GLU 57 Cb 0.46 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2jz0 h GLU 57 CO -0.52 -0.35 0.44 -0.92 -1.18 0.00 0.00 179.01 176.48 2jz0 h TYR 58 N -0.54 0.00 0.00 0.92 5.03 0.87 1.35 116.97 124.59 2jz0 h TYR 58 Ca 0.05 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.32 2jz0 h TYR 58 Cb 0.63 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 2jz0 h TYR 58 CO -0.40 0.00 -0.38 1.03 -1.32 0.00 0.00 178.16 177.09 2jz0 h SER 59 N 0.00 0.00 0.00 -2.11 0.87 0.26 -3.23 113.55 109.34 2jz0 h SER 59 Ca 0.09 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2jz0 h SER 59 Cb 0.96 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2jz0 h SER 59 CO -0.00 0.18 -0.21 0.03 -0.53 0.00 0.00 176.83 176.31 2jz0 h ARG 60 N 0.00 0.00 -0.55 2.24 3.08 0.31 0.15 114.38 119.61 2jz0 h ARG 60 Ca -0.01 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.15 2jz0 h ARG 60 Cb 1.15 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.10 2jz0 h ARG 60 CO 0.02 0.65 -0.13 0.37 -1.07 0.00 0.00 179.97 179.81 2jz0 h GLN 61 N -1.00 0.01 0.00 0.04 -0.00 -1.56 0.34 115.11 112.94 2jz0 h GLN 61 Ca -0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2jz0 h GLN 61 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.20 2jz0 h GLN 61 CO -0.03 0.01 -0.25 0.72 0.00 0.00 0.00 178.83 179.27 2jz0 n HIS 62 N -5.38 0.27 -2.85 3.99 8.25 -1.22 -4.99 115.22 113.30 2jz0 n HIS 62 Ca 0.06 0.08 -0.07 0.00 -0.26 0.00 0.00 57.72 57.52 2jz0 n HIS 62 Cb 0.29 -0.54 0.01 0.00 1.12 0.00 0.00 29.99 30.87 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 -1.75 -7.88 -2.48 0.41 5.15 0.12 -4.94 115.26 103.89 2jz0 n ASN 63 Ca 0.06 0.71 -0.29 0.00 -0.60 0.00 0.00 54.58 54.46 2jz0 n ASN 63 Cb 0.37 -5.21 0.01 0.00 -0.53 0.00 0.00 39.78 34.43 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2jz0 n LEU 64 N -0.05 5.32 0.00 1.20 4.77 0.31 -4.99 117.00 123.56 2jz0 n LEU 64 Ca 0.08 -5.05 0.00 0.00 -0.03 0.00 0.00 56.01 51.01 2jz0 n LEU 64 Cb 0.37 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2jz0 n LEU 64 CO 0.47 2.11 0.00 -3.20 -1.33 0.00 0.00 177.39 175.44