#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 0.00 -1.78 1.61 7.64 -1.26 -5.06 113.62 114.77 2jz0 n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jz0 n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 3.30 0.18 1.43 -0.04 -1.26 -4.88 135.00 133.74 2jz0 n PRO 3 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2jz0 n PRO 3 Cb 0.00 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 33.73 2jz0 n PRO 3 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2jz0 h LEU 4 N 0.00 0.00 -0.14 1.53 -0.00 -2.00 -3.34 115.31 111.36 2jz0 h LEU 4 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.92 2jz0 h LEU 4 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2jz0 h LEU 4 CO 0.00 0.35 0.02 0.61 -0.00 0.00 0.00 178.44 179.42 2jz0 n GLY 5 N 0.58 -0.16 0.07 0.83 0.00 -1.26 0.28 105.19 105.53 2jz0 n GLY 5 Ca 0.01 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.44 1.61 4.15 -1.93 -3.05 115.11 115.46 2jz0 h GLN 6 Ca 0.09 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.59 2jz0 h GLN 6 Cb 0.21 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.80 2jz0 h GLN 6 CO -0.12 0.65 -0.41 0.22 -1.93 0.00 0.00 178.83 177.24 2jz0 h ASP 7 N -1.00 -1.38 -0.61 -0.69 3.58 0.39 0.42 116.42 117.13 2jz0 h ASP 7 Ca -0.03 0.22 0.12 0.00 0.42 0.00 0.00 57.03 57.76 2jz0 h ASP 7 Cb 0.70 0.61 -0.10 0.00 1.72 0.00 0.00 39.33 42.27 2jz0 h ASP 7 CO -0.02 -0.36 0.05 -0.37 -2.88 0.00 0.00 179.24 175.67 2jz0 h VAL 8 N -0.30 0.55 -0.17 2.25 -1.51 -1.04 0.31 116.25 116.34 2jz0 h VAL 8 Ca 0.15 -0.06 0.04 0.00 -1.23 0.00 0.00 66.70 65.61 2jz0 h VAL 8 Cb 0.57 0.37 -0.07 0.00 -2.13 0.00 0.00 31.29 30.03 2jz0 h VAL 8 CO -0.59 0.03 -0.47 0.15 -1.23 0.00 0.00 177.57 175.46 2jz0 h PHE 9 N 0.17 -1.37 -0.50 5.19 3.04 -0.16 0.42 116.94 123.73 2jz0 h PHE 9 Ca 0.32 0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.34 2jz0 h PHE 9 Cb 0.51 0.62 -0.03 0.00 2.56 0.00 0.00 35.95 39.62 2jz0 h PHE 9 CO -0.32 -0.50 0.33 -0.07 -2.02 0.00 0.00 178.31 175.73 2jz0 h LEU 10 N -0.51 0.55 0.81 0.59 3.38 0.36 -1.65 115.31 118.84 2jz0 h LEU 10 Ca 0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2jz0 h LEU 10 Cb 0.65 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2jz0 h LEU 10 CO -0.44 0.39 -0.47 -0.78 0.09 0.00 0.00 178.44 177.23 2jz0 h ASP 11 N 0.64 -1.18 -0.66 -0.43 1.82 0.33 -0.32 116.42 116.62 2jz0 h ASP 11 Ca 0.19 0.06 0.14 0.00 -0.39 0.00 0.00 57.03 57.03 2jz0 h ASP 11 Cb -0.03 0.34 -0.12 0.00 0.68 0.00 0.00 39.33 40.20 2jz0 h ASP 11 CO -0.04 -0.74 -0.06 1.88 -1.61 0.00 0.00 179.24 178.67 2jz0 h TYR 12 N -1.19 -0.15 -0.21 0.28 0.05 0.14 0.13 116.97 116.02 2jz0 h TYR 12 Ca -0.11 0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.77 2jz0 h TYR 12 Cb 0.95 0.17 -0.07 0.00 1.01 0.00 0.00 36.73 38.79 2jz0 h TYR 12 CO -0.09 -0.23 -0.49 0.00 -1.05 0.00 0.00 178.16 176.31 2jz0 h GLN 14 N -0.49 0.45 0.67 0.00 -0.00 0.94 2.73 115.11 119.41 2jz0 h GLN 14 Ca 0.07 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.66 2jz0 h GLN 14 Cb 0.64 -0.10 0.01 0.00 0.00 0.00 0.00 27.48 28.03 2jz0 h GLN 14 CO -0.47 0.30 -0.32 0.87 0.00 0.00 0.00 178.83 179.21 2jz0 h LYS 15 N 0.47 -0.87 -0.93 1.69 6.56 0.13 0.49 116.57 124.12 2jz0 h LYS 15 Ca 0.52 0.06 0.22 0.00 -1.06 0.00 0.00 60.65 60.38 2jz0 h LYS 15 Cb 0.90 0.20 -0.07 0.00 -0.57 0.00 0.00 32.23 32.69 2jz0 h LYS 15 CO -0.47 -0.55 0.61 1.25 -2.06 0.00 0.00 179.45 178.24 2jz0 h LEU 16 N -1.12 0.39 -1.16 2.94 5.85 0.28 2.77 115.31 125.25 2jz0 h LEU 16 Ca -0.09 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2jz0 h LEU 16 Cb 0.73 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2jz0 h LEU 16 CO 0.15 0.14 -0.09 0.25 -0.34 0.00 0.00 178.44 178.55 2jz0 h LEU 17 N 0.38 0.45 0.12 2.25 5.85 0.55 -2.28 115.31 122.63 2jz0 h LEU 17 Ca 0.49 -0.11 -0.27 0.00 0.84 0.00 0.00 57.88 58.84 2jz0 h LEU 17 Cb 1.26 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2jz0 h LEU 17 CO -0.18 0.59 -1.34 1.05 -0.34 0.00 0.00 178.44 178.21 2jz0 h GLU 18 N 0.44 0.25 -0.74 1.25 4.11 0.88 1.15 114.58 121.92 2jz0 h GLU 18 Ca 0.09 -0.43 0.17 0.00 0.07 0.00 0.00 59.36 59.25 2jz0 h GLU 18 Cb 0.44 0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.73 2jz0 h GLU 18 CO 0.02 1.21 0.13 -0.22 0.07 0.00 0.00 179.01 180.22 2jz0 h LYS 19 N -0.31 0.20 -0.22 1.06 3.64 0.38 0.45 116.57 121.78 2jz0 h LYS 19 Ca -0.28 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2jz0 h LYS 19 Cb 1.75 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 2jz0 h LYS 19 CO 0.07 0.13 0.00 1.19 -2.27 0.00 0.00 179.45 178.58 2jz0 n PHE 20 N -5.22 0.27 -3.74 1.91 3.01 -0.87 -4.95 117.46 107.88 2jz0 n PHE 20 Ca 0.14 -0.14 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 2jz0 n PHE 20 Cb 0.47 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 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 1.41 -4.05 -1.96 -1.08 3.00 0.16 -4.91 116.66 109.22 2jz0 n ARG 21 Ca 0.17 0.50 -0.34 0.00 -0.01 0.00 0.00 57.85 58.17 2jz0 n ARG 21 Cb 0.60 -5.28 0.03 0.00 0.00 0.00 0.00 32.46 27.80 2jz0 n ARG 21 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2jz0 s TYR 22 N -3.14 2.65 1.28 -1.55 2.02 0.36 -4.93 117.35 114.05 2jz0 s TYR 22 Ca 0.57 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.63 2jz0 s TYR 22 Cb -0.30 -3.21 0.29 0.00 -0.40 0.00 0.00 41.96 38.34 2jz0 s TYR 22 CO 0.70 -1.62 0.69 -2.30 -1.57 0.00 0.00 175.55 171.45 2jz0 n PRO 23 N -1.98 -3.46 0.11 -1.71 -0.01 -1.26 -4.76 135.00 121.94 2jz0 n PRO 23 Ca 0.11 -1.01 0.13 0.00 -0.01 0.00 0.00 63.50 62.71 2jz0 n PRO 23 Cb 0.52 -1.86 0.38 0.00 -0.01 0.00 0.00 33.50 32.52 2jz0 n PRO 23 CO 0.00 0.00 0.00 2.35 -0.01 0.00 0.00 175.50 177.84 2jz0 h TRP 24 N -3.07 0.00 0.00 6.00 2.91 -1.97 -3.22 115.95 116.61 2jz0 h TRP 24 Ca -0.44 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.58 2jz0 h TRP 24 Cb 1.22 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.87 2jz0 h TRP 24 CO -2.27 0.00 0.00 -0.85 -1.03 0.00 0.00 178.44 174.29 2jz0 n GLU 25 N -2.33 0.11 -0.64 2.65 0.28 -1.26 -3.45 120.64 116.00 2jz0 n GLU 25 Ca 0.05 0.11 -0.01 0.00 -0.16 0.00 0.00 57.16 57.16 2jz0 n GLU 25 Cb 0.44 -1.64 0.22 0.00 1.43 0.00 0.00 31.44 31.89 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 4.42 -0.09 -1.84 4.77 -1.22 -4.28 117.00 116.93 2jz0 n LEU 26 Ca 0.06 -2.27 -0.08 0.00 -0.03 0.00 0.00 56.01 53.69 2jz0 n LEU 26 Cb 0.36 -0.65 0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2jz0 n LEU 26 CO 0.27 0.59 0.70 0.24 -1.33 0.00 0.00 177.39 177.86 2jz0 h MET 27 N 2.03 0.79 0.00 3.23 2.86 -1.80 -0.54 114.93 121.50 2jz0 h MET 27 Ca 0.11 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2jz0 h MET 27 Cb 1.66 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.28 2jz0 h MET 27 CO 0.43 0.94 -0.03 -1.35 1.06 0.00 0.00 176.91 177.96 2jz0 h PRO 28 N 0.69 0.00 0.00 -0.22 0.11 -1.89 0.40 132.00 131.09 2jz0 h PRO 28 Ca 0.09 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.12 2jz0 h PRO 28 Cb 0.74 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2jz0 h PRO 28 CO 0.06 0.03 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.21 2jz0 h LEU 29 N 0.00 0.00 -1.49 2.35 3.38 -1.68 -2.98 115.31 114.88 2jz0 h LEU 29 Ca -0.00 -0.38 0.14 0.00 0.09 0.00 0.00 57.88 57.73 2jz0 h LEU 29 Cb 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2jz0 h LEU 29 CO 0.00 1.03 0.52 0.24 0.09 0.00 0.00 178.44 180.32 2jz0 h MET 30 N -1.00 0.49 0.37 1.13 2.86 -0.93 -0.51 114.93 117.35 2jz0 h MET 30 Ca -0.13 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2jz0 h MET 30 Cb 0.81 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 2jz0 h MET 30 CO -0.08 0.33 -0.22 -0.92 1.06 0.00 0.00 176.91 177.08 2jz0 h TYR 31 N 0.51 -0.56 0.35 -0.22 5.03 -0.30 -2.30 116.97 119.47 2jz0 h TYR 31 Ca 0.39 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.67 2jz0 h TYR 31 Cb 0.77 0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.25 2jz0 h TYR 31 CO -0.00 -0.34 -0.17 0.28 -1.32 0.00 0.00 178.16 176.61 2jz0 h VAL 32 N -0.56 0.66 -0.82 1.81 2.07 -0.99 -1.52 116.25 116.90 2jz0 h VAL 32 Ca -0.04 -0.05 0.17 0.00 0.82 0.00 0.00 66.70 67.61 2jz0 h VAL 32 Cb 0.45 0.69 -0.15 0.00 -1.52 0.00 0.00 31.29 30.76 2jz0 h VAL 32 CO 0.05 0.01 -0.15 0.40 0.02 0.00 0.00 177.57 177.90 2jz0 h ILE 33 N -0.49 0.19 -0.76 4.57 2.04 -1.11 0.55 117.51 122.50 2jz0 h ILE 33 Ca -0.05 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2jz0 h ILE 33 Cb 0.37 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2jz0 h ILE 33 CO 0.08 0.00 0.27 -0.07 0.00 0.00 0.00 178.15 178.43 2jz0 h LEU 34 N 0.02 1.07 -2.01 1.44 4.07 -1.18 -1.42 115.31 117.30 2jz0 h LEU 34 Ca 0.41 -0.19 0.14 0.00 0.08 0.00 0.00 57.88 58.32 2jz0 h LEU 34 Cb 0.67 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2jz0 h LEU 34 CO -0.82 0.97 0.35 0.50 -1.08 0.00 0.00 178.44 178.37 2jz0 h LYS 35 N 1.11 0.00 0.11 1.13 3.64 0.11 1.75 116.57 124.42 2jz0 h LYS 35 Ca 0.25 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.32 2jz0 h LYS 35 Cb 0.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2jz0 h LYS 35 CO -0.01 0.00 -1.61 -0.44 -2.27 0.00 0.00 179.45 175.11 2jz0 h ASP 36 N 0.00 0.37 -0.09 4.20 3.32 -0.76 -3.35 116.42 120.11 2jz0 h ASP 36 Ca 0.22 -0.85 -0.06 0.00 0.02 0.00 0.00 57.03 56.37 2jz0 h ASP 36 Cb 0.93 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 2jz0 h ASP 36 CO -0.00 1.70 0.07 0.00 -1.72 0.00 0.00 179.24 179.29 2jz0 n ALA 37 N -3.02 3.69 -0.93 3.45 0.00 -0.59 -4.70 120.51 118.40 2jz0 n ALA 37 Ca -0.28 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 52.82 2jz0 n ALA 37 Cb 0.94 -1.06 -0.02 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 0.94 -4.18 0.00 0.00 2.03 -1.05 0.56 116.55 114.85 2jz0 n ASP 38 Ca 0.06 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2jz0 n ASP 38 Cb 0.55 -2.93 0.00 0.00 -0.72 0.00 0.00 41.12 38.02 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 0.71 0.00 -2.61 -1.67 0.00 0.59 -4.96 120.51 112.57 2jz0 n ALA 39 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2jz0 n ALA 39 Cb 0.40 -0.32 -0.03 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 -2.15 6.39 0.18 0.00 0.01 0.19 -4.90 114.94 114.66 2jz0 s ASN 40 Ca 0.00 -0.12 -0.19 0.00 -0.71 0.00 0.00 52.86 51.83 2jz0 s ASN 40 Cb 0.00 -2.50 0.12 0.00 0.41 0.00 0.00 41.25 39.28 2jz0 s ASN 40 CO 0.00 -1.39 1.61 0.40 -1.51 0.00 0.00 177.10 176.21 2jz0 h ILE 41 N 6.09 0.29 -0.76 0.60 2.04 -1.93 1.35 117.51 125.19 2jz0 h ILE 41 Ca -0.26 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.76 2jz0 h ILE 41 Cb 1.06 0.29 -0.10 0.00 -0.74 0.00 0.00 36.82 37.33 2jz0 h ILE 41 CO 1.15 0.00 0.26 -0.33 0.00 0.00 0.00 178.15 179.23 2jz0 h GLU 42 N -0.15 0.35 0.00 2.37 5.08 -1.96 2.50 114.58 122.77 2jz0 h GLU 42 Ca 0.22 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 2jz0 h GLU 42 Cb 0.50 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2jz0 h GLU 42 CO -0.58 0.23 -0.60 1.49 -1.00 0.00 0.00 179.01 178.55 2jz0 h GLU 43 N 0.36 0.00 0.12 2.33 4.57 -1.02 -2.92 114.58 118.03 2jz0 h GLU 43 Ca 0.43 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.39 2jz0 h GLU 43 Cb 0.70 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2jz0 h GLU 43 CO -0.46 0.60 -1.05 0.00 -1.18 0.00 0.00 179.01 176.93 2jz0 h ALA 44 N 1.40 0.03 -0.40 2.92 0.00 0.54 -3.33 119.26 120.41 2jz0 h ALA 44 Ca -0.01 -0.86 0.05 0.00 0.00 0.00 0.00 54.91 54.09 2jz0 h ALA 44 Cb 1.29 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 2jz0 h ALA 44 CO 0.08 0.56 0.12 0.66 0.00 0.00 0.00 179.25 180.67 2jz0 h SER 45 N -0.38 0.10 -1.09 0.00 4.64 0.40 -0.47 113.55 116.75 2jz0 h SER 45 Ca -0.21 0.05 0.34 0.00 -0.47 0.00 0.00 61.79 61.50 2jz0 h SER 45 Cb 1.66 0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 63.67 2jz0 h SER 45 CO 0.10 0.09 0.66 0.03 -0.87 0.00 0.00 176.83 176.84 2jz0 h ARG 46 N 0.27 0.27 0.41 4.77 3.08 -1.63 0.48 114.38 122.03 2jz0 h ARG 46 Ca 0.19 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2jz0 h ARG 46 Cb 0.19 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2jz0 h ARG 46 CO -0.21 0.18 -0.20 0.00 -1.07 0.00 0.00 179.97 178.67 2jz0 h ARG 47 N 0.28 -0.53 -0.49 0.04 3.08 -1.20 -1.90 114.38 113.65 2jz0 h ARG 47 Ca 0.73 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.90 2jz0 h ARG 47 Cb 1.87 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 31.94 2jz0 h ARG 47 CO -0.50 -0.29 -0.37 0.82 -1.07 0.00 0.00 179.97 178.56 2jz0 h ILE 48 N -1.09 0.16 -0.36 2.04 2.04 -0.62 0.64 117.51 120.31 2jz0 h ILE 48 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2jz0 h ILE 48 Cb 0.49 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 2jz0 h ILE 48 CO 0.09 0.00 -0.42 -0.33 0.00 0.00 0.00 178.15 177.49 2jz0 h GLU 49 N -0.24 -0.25 -0.89 2.37 5.08 -0.18 1.64 114.58 122.11 2jz0 h GLU 49 Ca 0.18 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.74 2jz0 h GLU 49 Cb 0.56 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.76 2jz0 h GLU 49 CO -0.62 -0.17 0.46 1.49 -1.00 0.00 0.00 179.01 179.17 2jz0 h GLU 50 N -0.26 0.56 0.74 2.33 4.81 -0.34 0.18 114.58 122.59 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 0.43 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2jz0 h GLU 50 CO -0.48 0.37 -0.48 0.78 -0.73 0.00 0.00 179.01 178.47 2jz0 h GLY 51 N 0.58 -1.32 -0.09 1.92 0.00 0.62 3.91 103.07 108.69 2jz0 h GLY 51 Ca 0.52 0.55 0.11 0.00 0.00 0.00 0.00 47.33 48.50 2jz0 h GLY 51 CO -0.42 -0.44 -0.15 1.46 0.00 0.00 0.00 176.54 176.99 2jz0 h GLN 52 N -1.15 -0.03 -0.12 4.80 1.08 0.36 0.63 115.11 120.69 2jz0 h GLN 52 Ca -0.10 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2jz0 h GLN 52 Cb 0.93 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2jz0 h GLN 52 CO 0.08 -0.02 0.02 -0.92 -0.95 0.00 0.00 178.83 177.04 2jz0 h TYR 53 N -0.03 0.21 -0.06 2.96 5.03 -0.40 0.14 116.97 124.82 2jz0 h TYR 53 Ca 0.25 -0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.55 2jz0 h TYR 53 Cb 0.41 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.59 2jz0 h TYR 53 CO -0.46 0.40 -0.38 0.28 -1.32 0.00 0.00 178.16 176.68 2jz0 h VAL 54 N -0.04 0.00 0.38 1.81 2.07 0.98 2.45 116.25 123.89 2jz0 h VAL 54 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2jz0 h VAL 54 Cb 0.30 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2jz0 h VAL 54 CO 0.00 0.00 -0.34 0.58 0.02 0.00 0.00 177.57 177.83 2jz0 h VAL 55 N -0.43 0.30 -0.72 2.57 2.07 0.15 0.31 116.25 120.50 2jz0 h VAL 55 Ca 0.02 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.73 2jz0 h VAL 55 Cb 0.49 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2jz0 h VAL 55 CO -0.29 0.00 0.51 0.78 0.02 0.00 0.00 177.57 178.59 2jz0 h ASN 56 N -0.73 0.08 0.03 0.57 -0.26 -0.22 0.52 115.58 115.58 2jz0 h ASN 56 Ca -0.03 0.01 -0.23 0.00 -0.56 0.00 0.00 56.30 55.49 2jz0 h ASN 56 Cb 0.65 -0.01 0.01 0.00 -1.06 0.00 0.00 38.32 37.91 2jz0 h ASN 56 CO -0.04 0.04 -0.87 -0.08 -1.06 0.00 0.00 177.43 175.41 2jz0 h GLU 57 N 0.09 0.65 0.00 0.81 4.81 0.60 0.51 114.58 122.05 2jz0 h GLU 57 Ca 0.35 -0.60 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2jz0 h GLU 57 Cb 1.25 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2jz0 h GLU 57 CO -0.03 1.21 0.00 -0.92 -0.73 0.00 0.00 179.01 178.54 2jz0 h TYR 58 N 0.41 0.00 0.00 0.92 5.03 0.30 -2.81 116.97 120.82 2jz0 h TYR 58 Ca -0.08 0.00 -0.23 0.00 2.58 0.00 0.00 58.73 61.00 2jz0 h TYR 58 Cb 1.50 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.74 2jz0 h TYR 58 CO 0.08 0.00 -1.49 0.77 -1.32 0.00 0.00 178.16 176.20 2jz0 h SER 59 N 0.00 0.00 1.28 -2.11 0.02 0.12 -3.23 113.55 109.62 2jz0 h SER 59 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2jz0 h SER 59 Cb 0.69 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2jz0 h SER 59 CO 0.00 0.83 -0.68 0.08 -1.14 0.00 0.00 176.83 175.92 2jz0 h ARG 60 N 0.00 0.00 -0.00 3.45 0.11 -0.75 0.85 114.38 118.04 2jz0 h ARG 60 Ca -0.21 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.87 2jz0 h ARG 60 Cb 1.81 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.89 2jz0 h ARG 60 CO 0.07 0.68 -0.01 0.37 0.10 0.00 0.00 179.97 181.18 2jz0 h GLN 61 N 0.00 0.01 0.00 0.08 5.75 -1.62 -3.24 115.11 116.08 2jz0 h GLN 61 Ca -0.01 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.35 2jz0 h GLN 61 Cb 1.50 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.03 2jz0 h GLN 61 CO 0.09 0.52 -0.89 0.45 -2.65 0.00 0.00 178.83 176.34 2jz0 h HIS 62 N -0.50 0.00 0.00 3.99 3.86 -1.62 -3.46 115.15 117.42 2jz0 h HIS 62 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2jz0 h HIS 62 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2jz0 h HIS 62 CO 0.10 0.57 0.00 0.09 0.86 0.00 0.00 177.93 179.55 2jz0 n ASN 63 N -3.10 -2.67 -4.09 2.45 4.13 0.30 -3.18 115.26 109.09 2jz0 n ASN 63 Ca -0.03 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.81 2jz0 n ASN 63 Cb 0.79 -2.37 0.00 0.00 -1.54 0.00 0.00 39.78 36.66 2jz0 n ASN 63 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2jz0 n LEU 64 N 0.00 -0.59 0.00 3.41 7.99 -1.26 -5.02 117.00 121.53 2jz0 n LEU 64 Ca 0.00 -1.27 0.00 0.00 -0.01 0.00 0.00 56.01 54.73 2jz0 n LEU 64 Cb 0.22 -1.69 0.00 0.00 -0.11 0.00 0.00 43.42 41.85 2jz0 n LEU 64 CO 0.00 0.73 0.08 -0.46 -1.51 0.00 0.00 177.39 176.22