#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 -2.17 0.00 1.61 3.41 -1.26 -5.06 113.62 110.15 2jz0 n SER 2 Ca 0.00 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 2jz0 n SER 2 Cb 0.00 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 2jz0 n SER 2 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2jz0 n PRO 3 N 1.88 0.00 0.00 4.33 -0.04 -1.26 -4.93 135.00 134.97 2jz0 n PRO 3 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2jz0 n PRO 3 Cb 0.59 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2jz0 n PRO 3 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2jz0 n LEU 4 N 0.00 0.00 -0.03 1.53 -0.00 -1.26 -4.82 117.00 112.42 2jz0 n LEU 4 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.03 2jz0 n LEU 4 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.46 2jz0 n LEU 4 CO 0.00 0.00 0.08 0.61 -0.00 0.00 0.00 177.39 178.08 2jz0 n GLY 5 N 1.74 -0.09 0.06 1.47 0.00 -1.26 0.28 105.19 107.39 2jz0 n GLY 5 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.26 1.61 4.15 -1.95 -3.01 115.11 115.64 2jz0 h GLN 6 Ca 0.06 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.54 2jz0 h GLN 6 Cb 0.15 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.76 2jz0 h GLN 6 CO -0.07 0.62 -0.36 -0.44 -1.93 0.00 0.00 178.83 176.65 2jz0 h ASP 7 N -1.00 -1.16 -1.02 -0.69 5.19 0.37 0.75 116.42 118.85 2jz0 h ASP 7 Ca -0.02 0.18 0.25 0.00 -0.62 0.00 0.00 57.03 56.82 2jz0 h ASP 7 Cb 0.65 0.51 -0.11 0.00 0.18 0.00 0.00 39.33 40.57 2jz0 h ASP 7 CO -0.01 -0.36 0.64 -0.37 -3.12 0.00 0.00 179.24 176.01 2jz0 h VAL 8 N -0.36 0.55 0.71 -1.35 -1.51 -1.01 1.71 116.25 115.00 2jz0 h VAL 8 Ca 0.12 -0.17 -0.03 0.00 -1.23 0.00 0.00 66.70 65.39 2jz0 h VAL 8 Cb 0.57 0.01 0.01 0.00 -2.13 0.00 0.00 31.29 29.74 2jz0 h VAL 8 CO -0.46 0.09 -0.34 0.15 -1.23 0.00 0.00 177.57 175.78 2jz0 h PHE 9 N 0.50 -0.88 -0.42 5.19 3.04 0.50 0.48 116.94 125.35 2jz0 h PHE 9 Ca 0.61 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.57 2jz0 h PHE 9 Cb 1.33 0.29 -0.02 0.00 2.56 0.00 0.00 35.95 40.11 2jz0 h PHE 9 CO -0.00 -0.55 0.28 -0.07 -2.02 0.00 0.00 178.31 175.95 2jz0 h LEU 10 N -1.06 0.38 0.72 0.59 3.38 0.95 0.69 115.31 120.95 2jz0 h LEU 10 Ca -0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2jz0 h LEU 10 Cb 0.73 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2jz0 h LEU 10 CO 0.16 0.26 -0.45 0.44 0.09 0.00 0.00 178.44 178.94 2jz0 h ASP 11 N 0.44 -1.13 -0.42 -0.43 3.32 0.28 0.56 116.42 119.03 2jz0 h ASP 11 Ca 0.17 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.37 2jz0 h ASP 11 Cb 0.15 0.33 -0.08 0.00 0.22 0.00 0.00 39.33 39.95 2jz0 h ASP 11 CO -0.04 -0.69 -0.09 1.88 -1.72 0.00 0.00 179.24 178.58 2jz0 h TYR 12 N -1.10 -0.20 -0.59 4.55 0.05 -0.14 0.29 116.97 119.83 2jz0 h TYR 12 Ca -0.09 0.04 0.11 0.00 0.05 0.00 0.00 58.73 58.83 2jz0 h TYR 12 Cb 0.89 0.15 -0.12 0.00 1.01 0.00 0.00 36.73 38.67 2jz0 h TYR 12 CO -0.11 -0.17 -0.29 0.00 -1.05 0.00 0.00 178.16 176.54 2jz0 h GLN 14 N -0.13 -0.09 0.14 0.00 -0.00 0.23 1.02 115.11 116.28 2jz0 h GLN 14 Ca 0.25 0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.92 2jz0 h GLN 14 Cb 0.54 0.02 -0.04 0.00 0.00 0.00 0.00 27.48 28.00 2jz0 h GLN 14 CO -0.67 -0.04 -0.32 0.87 0.00 0.00 0.00 178.83 178.67 2jz0 h LYS 15 N -0.11 -0.53 -0.94 1.69 6.56 0.17 1.77 116.57 125.18 2jz0 h LYS 15 Ca -0.01 0.04 0.17 0.00 -1.06 0.00 0.00 60.65 59.79 2jz0 h LYS 15 Cb 0.09 0.12 -0.10 0.00 -0.57 0.00 0.00 32.23 31.77 2jz0 h LYS 15 CO 0.02 -0.35 0.53 1.25 -2.06 0.00 0.00 179.45 178.83 2jz0 h LEU 16 N -0.55 0.67 -1.03 2.94 5.85 0.20 2.60 115.31 126.00 2jz0 h LEU 16 Ca 0.03 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2jz0 h LEU 16 Cb 0.57 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2jz0 h LEU 16 CO -0.18 0.26 0.29 0.25 -0.34 0.00 0.00 178.44 178.72 2jz0 h LEU 17 N 0.71 0.90 0.18 2.25 5.85 0.43 -1.65 115.31 123.98 2jz0 h LEU 17 Ca 0.53 -0.12 -0.30 0.00 0.84 0.00 0.00 57.88 58.83 2jz0 h LEU 17 Cb 0.78 -0.23 0.03 0.00 0.37 0.00 0.00 40.66 41.61 2jz0 h LEU 17 CO -0.37 0.79 -1.30 1.05 -0.34 0.00 0.00 178.44 178.27 2jz0 h GLU 18 N 0.97 0.56 -0.49 1.25 4.11 1.01 0.63 114.58 122.62 2jz0 h GLU 18 Ca 0.23 -0.84 0.08 0.00 0.07 0.00 0.00 59.36 58.90 2jz0 h GLU 18 Cb 0.16 0.30 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 2jz0 h GLU 18 CO -0.02 1.39 0.11 -0.22 0.07 0.00 0.00 179.01 180.33 2jz0 h LYS 19 N 0.15 0.24 -0.12 1.06 3.64 0.43 0.13 116.57 122.10 2jz0 h LYS 19 Ca -0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2jz0 h LYS 19 Cb 1.99 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 2jz0 h LYS 19 CO 0.25 0.16 0.00 1.19 -2.27 0.00 0.00 179.45 178.77 2jz0 n PHE 20 N -5.10 0.13 -3.42 1.91 3.01 -0.65 -4.94 117.46 108.41 2jz0 n PHE 20 Ca 0.05 -0.07 -0.25 0.00 1.01 0.00 0.00 57.45 58.20 2jz0 n PHE 20 Cb 0.24 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.85 -4.34 -2.36 -1.08 5.12 0.11 -4.92 116.66 110.03 2jz0 n ARG 21 Ca 0.17 0.62 -0.35 0.00 -1.93 0.00 0.00 57.85 56.36 2jz0 n ARG 21 Cb 0.48 -5.42 -0.01 0.00 -1.16 0.00 0.00 32.46 26.35 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 -3.09 2.79 1.22 -1.55 2.02 0.18 -4.96 117.35 113.96 2jz0 s TYR 22 Ca 0.44 1.56 -0.18 0.00 -0.37 0.00 0.00 57.07 58.52 2jz0 s TYR 22 Cb -0.22 -3.21 0.25 0.00 -0.40 0.00 0.00 41.96 38.38 2jz0 s TYR 22 CO 0.55 -1.30 0.56 -2.30 -1.57 0.00 0.00 175.55 171.48 2jz0 n PRO 23 N -1.18 -3.11 0.10 -1.71 -0.01 -1.26 -4.78 135.00 123.05 2jz0 n PRO 23 Ca 0.11 -0.91 0.13 0.00 -0.01 0.00 0.00 63.50 62.81 2jz0 n PRO 23 Cb 0.52 -1.77 0.41 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 0.91 0.85 6.00 -0.00 -1.26 -3.36 117.44 115.57 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 0.51 -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 0.11 -0.66 5.87 0.28 -1.26 -3.58 120.64 119.15 2jz0 n GLU 25 Ca 0.06 0.08 0.02 0.00 -0.16 0.00 0.00 57.16 57.16 2jz0 n GLU 25 Cb 0.42 -1.62 0.27 0.00 1.43 0.00 0.00 31.44 31.94 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 -1.80 4.50 -0.09 -1.84 4.77 -1.21 -4.28 117.00 117.03 2jz0 n LEU 26 Ca 0.06 -2.29 -0.07 0.00 -0.03 0.00 0.00 56.01 53.67 2jz0 n LEU 26 Cb 0.38 -0.64 0.09 0.00 -2.33 0.00 0.00 43.42 40.92 2jz0 n LEU 26 CO 0.29 0.56 0.72 0.24 -1.33 0.00 0.00 177.39 177.87 2jz0 h MET 27 N 2.58 0.78 -0.00 3.23 2.86 -1.79 -0.54 114.93 122.04 2jz0 h MET 27 Ca 0.05 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2jz0 h MET 27 Cb 1.64 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 33.26 2jz0 h MET 27 CO 0.40 0.92 0.00 -1.35 1.06 0.00 0.00 176.91 177.94 2jz0 h PRO 28 N 0.68 0.00 0.00 -0.22 0.11 -1.89 0.63 132.00 131.31 2jz0 h PRO 28 Ca 0.10 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 2jz0 h PRO 28 Cb 0.72 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2jz0 h PRO 28 CO 0.05 0.00 -0.63 -0.07 -0.21 0.00 0.00 178.00 177.14 2jz0 h LEU 29 N 0.00 0.00 -1.24 2.35 3.38 -1.66 -2.95 115.31 115.19 2jz0 h LEU 29 Ca 0.00 -0.45 0.14 0.00 0.09 0.00 0.00 57.88 57.66 2jz0 h LEU 29 Cb 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2jz0 h LEU 29 CO -0.00 1.09 0.58 0.24 0.09 0.00 0.00 178.44 180.44 2jz0 h MET 30 N -1.00 0.71 0.25 1.13 2.86 -0.77 -0.52 114.93 117.59 2jz0 h MET 30 Ca -0.15 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2jz0 h MET 30 Cb 0.89 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2jz0 h MET 30 CO -0.09 0.47 -0.18 -0.92 1.06 0.00 0.00 176.91 177.25 2jz0 h TYR 31 N 0.73 -0.47 0.25 -0.22 5.03 0.17 -2.26 116.97 120.20 2jz0 h TYR 31 Ca 0.46 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.76 2jz0 h TYR 31 Cb 0.71 0.17 0.00 0.00 1.55 0.00 0.00 36.73 39.16 2jz0 h TYR 31 CO -0.00 -0.28 -0.12 0.28 -1.32 0.00 0.00 178.16 176.72 2jz0 h VAL 32 N -0.43 0.77 -0.66 1.81 2.07 -1.01 -1.58 116.25 117.22 2jz0 h VAL 32 Ca -0.02 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.52 2jz0 h VAL 32 Cb 0.37 0.82 -0.12 0.00 -1.52 0.00 0.00 31.29 30.84 2jz0 h VAL 32 CO 0.00 0.02 -0.35 0.40 0.02 0.00 0.00 177.57 177.67 2jz0 h ILE 33 N -0.39 0.14 -0.15 4.57 2.04 -1.07 0.13 117.51 122.78 2jz0 h ILE 33 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2jz0 h ILE 33 Cb 0.29 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2jz0 h ILE 33 CO 0.06 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 178.09 2jz0 h LEU 34 N -0.14 -0.18 -1.79 1.44 4.07 -1.26 -1.02 115.31 116.44 2jz0 h LEU 34 Ca 0.25 0.05 0.42 0.00 0.08 0.00 0.00 57.88 58.68 2jz0 h LEU 34 Cb 0.56 0.11 -0.08 0.00 1.08 0.00 0.00 40.66 42.33 2jz0 h LEU 34 CO -0.73 -0.07 0.99 0.50 -1.08 0.00 0.00 178.44 178.05 2jz0 h LYS 35 N -0.02 0.07 0.14 1.13 3.64 0.27 0.74 116.57 122.54 2jz0 h LYS 35 Ca 0.08 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.12 2jz0 h LYS 35 Cb 0.14 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2jz0 h LYS 35 CO -0.17 0.04 -1.74 -0.44 -2.27 0.00 0.00 179.45 174.88 2jz0 h ASP 36 N 0.07 0.47 -0.17 4.20 3.32 -0.61 -3.36 116.42 120.35 2jz0 h ASP 36 Ca 0.73 -0.91 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 2jz0 h ASP 36 Cb 2.67 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 42.02 2jz0 h ASP 36 CO -0.14 1.77 0.13 0.00 -1.72 0.00 0.00 179.24 179.28 2jz0 n ALA 37 N -2.96 3.90 -1.19 3.45 0.00 0.59 -4.71 120.51 119.59 2jz0 n ALA 37 Ca -0.28 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.52 2jz0 n ALA 37 Cb 1.01 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.31 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 0.78 -4.14 -0.35 0.00 -0.08 -1.00 0.50 116.55 112.26 2jz0 n ASP 38 Ca 0.10 0.25 -0.05 0.00 -1.51 0.00 0.00 54.79 53.58 2jz0 n ASP 38 Cb 0.59 -3.33 -0.02 0.00 2.34 0.00 0.00 41.12 40.70 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 0.73 -0.07 -2.70 -1.67 0.00 0.23 -4.96 120.51 112.08 2jz0 n ALA 39 Ca -0.10 0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 2jz0 n ALA 39 Cb 0.45 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.38 6.28 0.12 0.00 -0.87 0.18 -4.94 114.94 113.33 2jz0 s ASN 40 Ca 0.00 -0.61 -0.33 0.00 -1.57 0.00 0.00 52.86 50.35 2jz0 s ASN 40 Cb 0.00 -2.36 -0.12 0.00 -0.02 0.00 0.00 41.25 38.75 2jz0 s ASN 40 CO 0.00 -1.04 1.55 0.40 -2.57 0.00 0.00 177.10 175.44 2jz0 h ILE 41 N 5.94 0.00 -1.14 0.60 2.04 -1.93 1.45 117.51 124.46 2jz0 h ILE 41 Ca -0.27 0.00 0.35 0.00 1.00 0.00 0.00 64.86 65.95 2jz0 h ILE 41 Cb 1.08 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.04 2jz0 h ILE 41 CO 1.02 0.00 0.71 -0.33 0.00 0.00 0.00 178.15 179.55 2jz0 h GLU 42 N -0.47 0.23 0.01 2.37 5.08 -1.96 2.46 114.58 122.29 2jz0 h GLU 42 Ca 0.06 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 2jz0 h GLU 42 Cb 0.63 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2jz0 h GLU 42 CO -0.53 0.15 -1.40 1.49 -1.00 0.00 0.00 179.01 177.72 2jz0 h GLU 43 N 0.24 0.01 0.12 2.33 4.57 -0.91 -3.15 114.58 117.78 2jz0 h GLU 43 Ca 0.73 -0.02 -0.28 0.00 -1.18 0.00 0.00 59.36 58.61 2jz0 h GLU 43 Cb 2.01 0.01 0.02 0.00 -0.16 0.00 0.00 28.75 30.62 2jz0 h GLU 43 CO -0.44 0.74 -1.22 0.00 -1.18 0.00 0.00 179.01 176.90 2jz0 h ALA 44 N 0.97 0.08 -0.28 2.92 0.00 0.91 -3.29 119.26 120.57 2jz0 h ALA 44 Ca -0.17 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 53.91 2jz0 h ALA 44 Cb 1.91 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2jz0 h ALA 44 CO 0.10 0.82 0.13 0.66 0.00 0.00 0.00 179.25 180.97 2jz0 h SER 45 N 0.17 0.37 -1.25 0.00 4.64 0.36 -2.04 113.55 115.80 2jz0 h SER 45 Ca -0.16 -0.13 0.36 0.00 -0.47 0.00 0.00 61.79 61.40 2jz0 h SER 45 Cb 1.91 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 63.82 2jz0 h SER 45 CO 0.22 0.40 0.84 0.03 -0.87 0.00 0.00 176.83 177.44 2jz0 h ARG 46 N 0.32 0.16 0.27 4.77 2.47 -1.62 0.36 114.38 121.11 2jz0 h ARG 46 Ca 0.10 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2jz0 h ARG 46 Cb 0.13 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2jz0 h ARG 46 CO -0.01 0.10 -0.13 0.00 0.56 0.00 0.00 179.97 180.49 2jz0 h ARG 47 N 0.16 -0.35 -0.48 0.04 3.08 -1.48 -2.22 114.38 113.14 2jz0 h ARG 47 Ca 0.68 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.84 2jz0 h ARG 47 Cb 2.23 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 32.26 2jz0 h ARG 47 CO -0.23 -0.23 -0.37 0.82 -1.07 0.00 0.00 179.97 178.89 2jz0 h ILE 48 N -1.10 0.16 -0.33 2.04 2.04 -0.85 0.74 117.51 120.21 2jz0 h ILE 48 Ca -0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2jz0 h ILE 48 Cb 0.29 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 2jz0 h ILE 48 CO 0.06 0.00 -0.43 -0.33 0.00 0.00 0.00 178.15 177.45 2jz0 h GLU 49 N -0.25 -0.29 -0.89 2.37 5.08 -0.44 1.85 114.58 122.02 2jz0 h GLU 49 Ca 0.18 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.73 2jz0 h GLU 49 Cb 0.56 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.77 2jz0 h GLU 49 CO -0.61 -0.19 0.45 1.49 -1.00 0.00 0.00 179.01 179.15 2jz0 h GLU 50 N -0.30 0.56 0.64 2.33 4.81 -0.55 0.13 114.58 122.20 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 0.45 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2jz0 h GLU 50 CO -0.47 0.37 -0.44 0.78 -0.73 0.00 0.00 179.01 178.52 2jz0 h GLY 51 N 0.58 -1.23 -0.28 1.92 0.00 0.68 3.73 103.07 108.47 2jz0 h GLY 51 Ca 0.51 0.52 0.13 0.00 0.00 0.00 0.00 47.33 48.49 2jz0 h GLY 51 CO -0.41 -0.40 -0.16 1.46 0.00 0.00 0.00 176.54 177.03 2jz0 h GLN 52 N -1.03 0.00 -0.10 4.80 1.08 0.41 0.81 115.11 121.09 2jz0 h GLN 52 Ca -0.08 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2jz0 h GLN 52 Cb 0.84 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2jz0 h GLN 52 CO 0.05 0.00 -0.02 -0.92 -0.95 0.00 0.00 178.83 176.99 2jz0 h TYR 53 N 0.00 0.21 -0.58 2.96 5.03 -0.46 0.14 116.97 124.27 2jz0 h TYR 53 Ca 0.31 -0.04 0.12 0.00 2.58 0.00 0.00 58.73 61.69 2jz0 h TYR 53 Cb 0.47 -0.05 -0.10 0.00 1.55 0.00 0.00 36.73 38.59 2jz0 h TYR 53 CO -0.52 0.50 -0.04 0.28 -1.32 0.00 0.00 178.16 177.06 2jz0 h VAL 54 N -0.14 0.50 0.33 1.81 2.07 0.97 1.10 116.25 122.89 2jz0 h VAL 54 Ca 0.02 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2jz0 h VAL 54 Cb 0.43 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2jz0 h VAL 54 CO 0.01 0.02 -0.16 0.58 0.02 0.00 0.00 177.57 178.04 2jz0 h VAL 55 N 0.08 0.26 -0.70 2.57 2.07 0.61 -0.71 116.25 120.44 2jz0 h VAL 55 Ca 0.30 -0.76 0.20 0.00 0.82 0.00 0.00 66.70 67.26 2jz0 h VAL 55 Cb 0.47 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2jz0 h VAL 55 CO -0.52 0.07 0.54 -0.55 0.02 0.00 0.00 177.57 177.12 2jz0 h ASN 56 N -1.05 0.00 0.38 0.57 -1.07 -0.42 -0.13 115.58 113.86 2jz0 h ASN 56 Ca -0.04 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.31 2jz0 h ASN 56 Cb 0.44 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.70 2jz0 h ASN 56 CO 0.07 0.00 -0.18 -0.08 0.07 0.00 0.00 177.43 177.31 2jz0 h GLU 57 N 0.00 -0.49 -0.07 4.14 4.81 0.14 -1.69 114.58 121.42 2jz0 h GLU 57 Ca 0.33 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2jz0 h GLU 57 Cb 1.40 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 2jz0 h GLU 57 CO -0.00 -0.24 0.47 -0.92 -0.73 0.00 0.00 179.01 177.59 2jz0 h TYR 58 N -1.07 0.00 0.03 0.92 3.20 0.24 1.05 116.97 121.33 2jz0 h TYR 58 Ca -0.05 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.56 2jz0 h TYR 58 Cb 0.47 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2jz0 h TYR 58 CO 0.02 0.00 -1.34 0.77 -1.64 0.00 0.00 178.16 175.96 2jz0 h SER 59 N 0.00 0.09 -0.06 -2.11 0.02 -0.80 -3.13 113.55 107.55 2jz0 h SER 59 Ca 0.03 -0.12 -0.24 0.00 -0.84 0.00 0.00 61.79 60.63 2jz0 h SER 59 Cb 0.97 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 63.50 2jz0 h SER 59 CO -0.00 1.10 -0.89 0.03 -1.14 0.00 0.00 176.83 175.93 2jz0 h ARG 60 N 0.02 0.71 -0.16 3.45 3.08 0.21 2.12 114.38 123.80 2jz0 h ARG 60 Ca -0.15 -0.68 0.03 0.00 0.07 0.00 0.00 59.98 59.25 2jz0 h ARG 60 Cb 1.90 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 32.10 2jz0 h ARG 60 CO 0.12 1.27 -0.02 1.96 -1.07 0.00 0.00 179.97 182.24 2jz0 h GLN 61 N 0.40 0.03 0.00 0.04 1.08 -1.39 -2.84 115.11 112.44 2jz0 h GLN 61 Ca -0.09 -0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 56.93 2jz0 h GLN 61 Cb 1.54 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.93 2jz0 h GLN 61 CO 0.18 0.02 -1.20 0.45 -0.95 0.00 0.00 178.83 177.32 2jz0 h HIS 62 N 0.03 0.00 0.00 2.96 3.86 -1.56 -3.46 115.15 116.97 2jz0 h HIS 62 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2jz0 h HIS 62 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2jz0 h HIS 62 CO -0.17 0.68 0.00 0.09 0.86 0.00 0.00 177.93 179.39 2jz0 n ASN 63 N -3.04 -2.98 0.00 2.45 3.02 0.72 -4.73 115.26 110.69 2jz0 n ASN 63 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2jz0 n ASN 63 Cb 0.86 -2.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.56 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2jz0 n LEU 64 N 0.00 0.00 -0.29 3.41 7.99 -1.25 -5.01 117.00 121.84 2jz0 n LEU 64 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 2jz0 n LEU 64 Cb 0.25 0.00 0.69 0.00 -0.11 0.00 0.00 43.42 44.25 2jz0 n LEU 64 CO 0.00 0.00 0.96 -0.46 -1.51 0.00 0.00 177.39 176.38