#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz0 s SER 2 N 0.00 -0.02 0.00 1.61 1.04 -1.26 -5.17 113.70 109.90 2jz0 s SER 2 Ca 0.00 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2jz0 s SER 2 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2jz0 s SER 2 CO 0.00 -0.80 0.00 -0.81 0.98 0.00 0.00 173.24 172.61 2jz0 n PRO 3 N -0.69 3.19 0.01 4.02 -0.04 -1.26 -4.86 135.00 135.37 2jz0 n PRO 3 Ca -0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.55 2jz0 n PRO 3 Cb 0.60 0.00 0.49 0.00 -0.04 0.00 0.00 33.50 34.54 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 0.10 -0.08 1.53 -0.00 -1.26 -4.03 117.00 113.26 2jz0 n LEU 4 Ca 0.00 0.51 0.06 0.00 -0.00 0.00 0.00 56.01 56.58 2jz0 n LEU 4 Cb 0.00 -0.49 0.10 0.00 -0.00 0.00 0.00 43.42 43.03 2jz0 n LEU 4 CO 0.00 -0.13 0.22 0.61 -0.00 0.00 0.00 177.39 178.08 2jz0 n GLY 5 N 0.86 -0.24 0.06 1.47 0.00 -1.26 0.31 105.19 106.39 2jz0 n GLY 5 Ca 0.05 0.21 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.42 1.61 4.15 -1.95 -3.03 115.11 115.47 2jz0 h GLN 6 Ca 0.17 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.67 2jz0 h GLN 6 Cb 0.41 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.01 2jz0 h GLN 6 CO -0.20 0.46 -0.39 -0.44 -1.93 0.00 0.00 178.83 176.33 2jz0 h ASP 7 N -1.00 -1.31 -0.77 -0.69 3.32 0.46 0.58 116.42 117.01 2jz0 h ASP 7 Ca -0.03 0.21 0.15 0.00 0.02 0.00 0.00 57.03 57.39 2jz0 h ASP 7 Cb 0.52 0.59 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 2jz0 h ASP 7 CO -0.02 -0.35 0.29 -0.37 -1.72 0.00 0.00 179.24 177.07 2jz0 h VAL 8 N -0.29 0.61 0.24 -1.35 -1.51 -0.15 1.08 116.25 114.88 2jz0 h VAL 8 Ca 0.16 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 2jz0 h VAL 8 Cb 0.57 0.17 -0.04 0.00 -2.13 0.00 0.00 31.29 29.86 2jz0 h VAL 8 CO -0.57 0.07 -0.50 0.15 -1.23 0.00 0.00 177.57 175.49 2jz0 h PHE 9 N 0.41 -1.44 -0.42 5.19 3.04 0.16 0.68 116.94 124.55 2jz0 h PHE 9 Ca 0.43 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.42 2jz0 h PHE 9 Cb 0.69 0.59 -0.02 0.00 2.56 0.00 0.00 35.95 39.77 2jz0 h PHE 9 CO -0.18 -0.60 0.28 -0.07 -2.02 0.00 0.00 178.31 175.72 2jz0 h LEU 10 N -0.81 0.47 0.76 0.59 3.38 0.59 -1.41 115.31 118.89 2jz0 h LEU 10 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2jz0 h LEU 10 Cb 0.77 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2jz0 h LEU 10 CO -0.21 0.33 -0.43 -0.78 0.09 0.00 0.00 178.44 177.45 2jz0 h ASP 11 N 0.55 -1.07 -0.60 -0.43 3.58 0.34 0.75 116.42 119.54 2jz0 h ASP 11 Ca 0.16 0.05 0.12 0.00 0.42 0.00 0.00 57.03 57.78 2jz0 h ASP 11 Cb -0.03 0.30 -0.11 0.00 1.72 0.00 0.00 39.33 41.22 2jz0 h ASP 11 CO -0.04 -0.69 -0.06 1.88 -2.88 0.00 0.00 179.24 177.46 2jz0 h TYR 12 N -1.11 -0.15 -0.12 0.28 0.05 0.83 0.41 116.97 117.17 2jz0 h TYR 12 Ca -0.10 0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.75 2jz0 h TYR 12 Cb 0.88 0.16 -0.06 0.00 1.01 0.00 0.00 36.73 38.72 2jz0 h TYR 12 CO -0.07 -0.20 -0.48 0.00 -1.05 0.00 0.00 178.16 176.35 2jz0 h GLN 14 N -0.52 0.39 0.57 0.00 -0.00 0.88 2.61 115.11 119.04 2jz0 h GLN 14 Ca 0.03 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.63 2jz0 h GLN 14 Cb 0.60 -0.09 0.01 0.00 0.00 0.00 0.00 27.48 28.00 2jz0 h GLN 14 CO -0.39 0.26 -0.27 0.87 0.00 0.00 0.00 178.83 179.30 2jz0 h LYS 15 N 0.40 -0.74 -1.01 1.69 6.56 0.14 0.58 116.57 124.20 2jz0 h LYS 15 Ca 0.58 0.05 0.23 0.00 -1.06 0.00 0.00 60.65 60.45 2jz0 h LYS 15 Cb 1.12 0.17 -0.12 0.00 -0.57 0.00 0.00 32.23 32.83 2jz0 h LYS 15 CO -0.54 -0.44 0.60 1.25 -2.06 0.00 0.00 179.45 178.27 2jz0 h LEU 16 N -1.11 0.71 -0.94 2.94 5.85 0.32 2.11 115.31 125.18 2jz0 h LEU 16 Ca -0.08 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2jz0 h LEU 16 Cb 0.64 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2jz0 h LEU 16 CO 0.13 0.16 0.34 0.25 -0.34 0.00 0.00 178.44 178.98 2jz0 h LEU 17 N 0.64 1.01 0.17 2.25 5.85 0.48 -1.69 115.31 124.01 2jz0 h LEU 17 Ca 0.62 -0.13 -0.31 0.00 0.84 0.00 0.00 57.88 58.90 2jz0 h LEU 17 Cb 1.12 -0.26 0.03 0.00 0.37 0.00 0.00 40.66 41.93 2jz0 h LEU 17 CO -0.44 0.87 -1.34 1.05 -0.34 0.00 0.00 178.44 178.24 2jz0 h GLU 18 N 1.09 0.58 -0.65 1.25 4.11 0.73 0.82 114.58 122.51 2jz0 h GLU 18 Ca 0.26 -0.86 0.10 0.00 0.07 0.00 0.00 59.36 58.94 2jz0 h GLU 18 Cb 0.15 0.30 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 2jz0 h GLU 18 CO -0.03 1.40 0.25 -0.22 0.07 0.00 0.00 179.01 180.48 2jz0 h LYS 19 N 0.22 0.42 -0.10 1.06 3.64 0.30 0.45 116.57 122.57 2jz0 h LYS 19 Ca -0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2jz0 h LYS 19 Cb 2.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 2jz0 h LYS 19 CO 0.25 0.28 0.00 1.19 -2.27 0.00 0.00 179.45 178.90 2jz0 n PHE 20 N -4.98 0.10 -3.62 1.91 3.01 -0.66 -4.95 117.46 108.26 2jz0 n PHE 20 Ca 0.10 -0.05 -0.27 0.00 1.01 0.00 0.00 57.45 58.24 2jz0 n PHE 20 Cb 0.30 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.79 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 1.12 -5.12 -2.35 -1.08 5.12 0.15 -4.93 116.66 109.57 2jz0 n ARG 21 Ca 0.16 0.64 -0.34 0.00 -1.93 0.00 0.00 57.85 56.37 2jz0 n ARG 21 Cb 0.54 -5.50 -0.01 0.00 -1.16 0.00 0.00 32.46 26.33 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 -3.20 2.86 1.23 -1.55 2.02 0.24 -4.95 117.35 114.00 2jz0 s TYR 22 Ca 0.55 1.56 -0.18 0.00 -0.37 0.00 0.00 57.07 58.62 2jz0 s TYR 22 Cb -0.27 -3.14 0.26 0.00 -0.40 0.00 0.00 41.96 38.41 2jz0 s TYR 22 CO 0.67 -1.17 0.59 -2.30 -1.57 0.00 0.00 175.55 171.77 2jz0 n PRO 23 N -1.28 -3.13 0.09 -1.71 -0.01 -1.26 -4.78 135.00 122.92 2jz0 n PRO 23 Ca 0.10 -0.92 0.13 0.00 -0.01 0.00 0.00 63.50 62.80 2jz0 n PRO 23 Cb 0.52 -1.81 0.44 0.00 -0.01 0.00 0.00 33.50 32.64 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 -5.05 0.80 0.82 6.00 -0.00 -1.26 -3.27 117.44 115.48 2jz0 n TRP 24 Ca 0.07 0.24 0.14 0.00 -0.00 0.00 0.00 57.50 57.94 2jz0 n TRP 24 Cb 0.53 -0.89 0.51 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 -2.16 0.13 -0.74 5.87 0.28 -1.26 -3.46 120.64 119.30 2jz0 n GLU 25 Ca 0.06 0.11 0.03 0.00 -0.16 0.00 0.00 57.16 57.19 2jz0 n GLU 25 Cb 0.41 -1.65 0.30 0.00 1.43 0.00 0.00 31.44 31.93 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 -1.87 4.90 -0.17 -1.84 4.77 -1.20 -4.32 117.00 117.26 2jz0 n LEU 26 Ca 0.06 -2.50 -0.06 0.00 -0.03 0.00 0.00 56.01 53.48 2jz0 n LEU 26 Cb 0.38 -0.66 0.11 0.00 -2.33 0.00 0.00 43.42 40.92 2jz0 n LEU 26 CO 0.29 0.60 0.90 0.24 -1.33 0.00 0.00 177.39 178.08 2jz0 h MET 27 N 2.87 0.95 -0.89 3.23 2.86 -1.78 -0.61 114.93 121.55 2jz0 h MET 27 Ca 0.06 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2jz0 h MET 27 Cb 1.77 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 33.27 2jz0 h MET 27 CO 0.45 0.90 0.58 -1.35 1.06 0.00 0.00 176.91 178.55 2jz0 h PRO 28 N 0.89 1.05 0.16 -0.22 0.11 -1.89 0.56 132.00 132.66 2jz0 h PRO 28 Ca 0.17 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2jz0 h PRO 28 Cb 0.44 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2jz0 h PRO 28 CO 0.02 0.69 -0.08 -0.07 -0.21 0.00 0.00 178.00 178.35 2jz0 h LEU 29 N 1.08 -0.19 -0.92 2.35 3.38 -1.72 -2.07 115.31 117.22 2jz0 h LEU 29 Ca 0.36 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 58.15 2jz0 h LEU 29 Cb 0.08 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 2jz0 h LEU 29 CO -0.12 0.33 0.52 0.24 0.09 0.00 0.00 178.44 179.50 2jz0 h MET 30 N -0.79 0.68 0.14 1.13 2.86 -0.79 -0.32 114.93 117.84 2jz0 h MET 30 Ca -0.02 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2jz0 h MET 30 Cb 0.53 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2jz0 h MET 30 CO 0.04 0.45 -0.26 -0.92 1.06 0.00 0.00 176.91 177.28 2jz0 h TYR 31 N 0.70 -0.70 0.39 -0.22 5.03 0.24 -2.19 116.97 120.23 2jz0 h TYR 31 Ca 0.52 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.82 2jz0 h TYR 31 Cb 0.75 0.29 0.00 0.00 1.55 0.00 0.00 36.73 39.32 2jz0 h TYR 31 CO -0.05 -0.37 -0.19 0.28 -1.32 0.00 0.00 178.16 176.51 2jz0 h VAL 32 N -0.48 0.62 -0.71 1.81 2.07 -0.41 -1.88 116.25 117.26 2jz0 h VAL 32 Ca 0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2jz0 h VAL 32 Cb 0.50 0.62 -0.13 0.00 -1.52 0.00 0.00 31.29 30.76 2jz0 h VAL 32 CO -0.13 0.00 -0.36 0.40 0.02 0.00 0.00 177.57 177.49 2jz0 h ILE 33 N -0.52 0.11 -0.37 4.57 2.04 -0.99 0.21 117.51 122.56 2jz0 h ILE 33 Ca -0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2jz0 h ILE 33 Cb 0.40 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2jz0 h ILE 33 CO 0.09 0.00 0.10 -0.07 0.00 0.00 0.00 178.15 178.27 2jz0 h LEU 34 N -0.12 0.07 -1.85 1.44 4.07 -1.26 -0.65 115.31 117.00 2jz0 h LEU 34 Ca 0.26 0.05 0.40 0.00 0.08 0.00 0.00 57.88 58.67 2jz0 h LEU 34 Cb 0.56 0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.29 2jz0 h LEU 34 CO -0.77 0.07 0.96 0.50 -1.08 0.00 0.00 178.44 178.12 2jz0 h LYS 35 N 0.23 0.06 0.12 1.13 3.64 0.26 0.74 116.57 122.75 2jz0 h LYS 35 Ca 0.17 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.24 2jz0 h LYS 35 Cb 0.18 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2jz0 h LYS 35 CO -0.21 0.04 -1.64 -0.44 -2.27 0.00 0.00 179.45 174.93 2jz0 h ASP 36 N 0.06 0.40 0.00 4.20 3.32 -0.72 -3.36 116.42 120.32 2jz0 h ASP 36 Ca 0.68 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2jz0 h ASP 36 Cb 2.55 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.97 2jz0 h ASP 36 CO -0.09 1.71 0.00 0.00 -1.72 0.00 0.00 179.24 179.14 2jz0 n ALA 37 N -3.00 3.27 -0.89 3.45 0.00 0.25 -4.68 120.51 118.91 2jz0 n ALA 37 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 2jz0 n ALA 37 Cb 0.95 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 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 1.02 -4.54 0.00 0.00 -0.08 -1.03 0.69 116.55 112.60 2jz0 n ASP 38 Ca 0.00 0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2jz0 n ASP 38 Cb 0.50 -2.98 0.00 0.00 2.34 0.00 0.00 41.12 40.98 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 0.00 -2.62 -1.67 0.00 0.23 -4.96 120.51 112.26 2jz0 n ALA 39 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 2jz0 n ALA 39 Cb 0.41 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.14 6.39 0.17 0.00 0.01 0.22 -4.92 114.94 114.66 2jz0 s ASN 40 Ca 0.00 -0.20 -0.25 0.00 -0.71 0.00 0.00 52.86 51.70 2jz0 s ASN 40 Cb 0.00 -2.45 0.04 0.00 0.41 0.00 0.00 41.25 39.25 2jz0 s ASN 40 CO 0.00 -1.21 1.57 0.40 -1.51 0.00 0.00 177.10 176.35 2jz0 h ILE 41 N 6.05 0.09 -0.92 0.60 2.04 -1.93 1.04 117.51 124.47 2jz0 h ILE 41 Ca -0.26 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.83 2jz0 h ILE 41 Cb 1.07 0.09 -0.12 0.00 -0.74 0.00 0.00 36.82 37.12 2jz0 h ILE 41 CO 1.08 0.00 0.45 -0.33 0.00 0.00 0.00 178.15 179.35 2jz0 h GLU 42 N -0.22 0.44 0.00 2.37 5.08 -1.95 2.76 114.58 123.06 2jz0 h GLU 42 Ca 0.18 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 2jz0 h GLU 42 Cb 0.56 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2jz0 h GLU 42 CO -0.69 0.29 -0.78 1.49 -1.00 0.00 0.00 179.01 178.32 2jz0 h GLU 43 N 0.45 0.00 0.20 2.33 4.81 -0.57 -2.91 114.58 118.89 2jz0 h GLU 43 Ca 0.58 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.52 2jz0 h GLU 43 Cb 1.09 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.49 2jz0 h GLU 43 CO -0.51 0.78 -1.33 0.00 -0.73 0.00 0.00 179.01 177.22 2jz0 h ALA 44 N 1.22 -0.05 -0.58 2.92 0.00 0.70 -3.33 119.26 120.15 2jz0 h ALA 44 Ca -0.01 -0.89 0.03 0.00 0.00 0.00 0.00 54.91 54.04 2jz0 h ALA 44 Cb 1.40 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2jz0 h ALA 44 CO 0.10 0.67 0.34 0.66 0.00 0.00 0.00 179.25 181.03 2jz0 h SER 45 N -0.06 0.55 -1.03 0.00 4.64 0.44 -1.10 113.55 116.98 2jz0 h SER 45 Ca -0.25 0.01 0.26 0.00 -0.47 0.00 0.00 61.79 61.34 2jz0 h SER 45 Cb 1.96 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 63.85 2jz0 h SER 45 CO 0.20 0.38 0.67 0.03 -0.87 0.00 0.00 176.83 177.24 2jz0 h ARG 46 N 0.67 0.37 0.42 4.77 3.08 -1.61 0.54 114.38 122.62 2jz0 h ARG 46 Ca 0.24 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2jz0 h ARG 46 Cb 0.05 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2jz0 h ARG 46 CO -0.11 0.25 -0.20 0.00 -1.07 0.00 0.00 179.97 178.83 2jz0 h ARG 47 N 0.39 -0.54 -0.48 0.04 3.08 -1.32 -1.85 114.38 113.69 2jz0 h ARG 47 Ca 0.58 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.75 2jz0 h ARG 47 Cb 1.49 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 31.57 2jz0 h ARG 47 CO -0.27 -0.36 -0.42 0.82 -1.07 0.00 0.00 179.97 178.67 2jz0 h ILE 48 N -1.10 0.11 -0.42 2.04 2.04 -0.90 0.72 117.51 120.01 2jz0 h ILE 48 Ca -0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2jz0 h ILE 48 Cb 0.43 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 2jz0 h ILE 48 CO 0.09 0.00 -0.44 -0.33 0.00 0.00 0.00 178.15 177.48 2jz0 h GLU 49 N -0.27 -0.23 -0.89 2.37 5.08 -0.02 1.90 114.58 122.52 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 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.77 2jz0 h GLU 49 CO -0.62 -0.15 0.47 1.49 -1.00 0.00 0.00 179.01 179.20 2jz0 h GLU 50 N -0.24 0.62 0.68 2.33 4.81 -0.32 0.12 114.58 122.58 2jz0 h GLU 50 Ca 0.07 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2jz0 h GLU 50 Cb 0.43 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2jz0 h GLU 50 CO -0.52 0.41 -0.48 0.78 -0.73 0.00 0.00 179.01 178.47 2jz0 h GLY 51 N 0.64 -1.29 -0.09 1.92 0.00 0.71 3.80 103.07 108.76 2jz0 h GLY 51 Ca 0.50 0.55 0.10 0.00 0.00 0.00 0.00 47.33 48.48 2jz0 h GLY 51 CO -0.38 -0.42 -0.17 1.46 0.00 0.00 0.00 176.54 177.03 2jz0 h GLN 52 N -1.10 -0.05 -0.10 4.80 1.08 0.39 0.80 115.11 120.93 2jz0 h GLN 52 Ca -0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2jz0 h GLN 52 Cb 0.90 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.34 2jz0 h GLN 52 CO 0.05 -0.03 0.02 -0.92 -0.95 0.00 0.00 178.83 177.00 2jz0 h TYR 53 N -0.05 0.16 -0.00 2.96 5.03 -0.50 0.24 116.97 124.80 2jz0 h TYR 53 Ca 0.24 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.55 2jz0 h TYR 53 Cb 0.42 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.62 2jz0 h TYR 53 CO -0.47 0.33 -0.36 0.28 -1.32 0.00 0.00 178.16 176.62 2jz0 h VAL 54 N -0.06 0.00 0.61 1.81 2.07 0.95 2.62 116.25 124.25 2jz0 h VAL 54 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2jz0 h VAL 54 Cb 0.25 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2jz0 h VAL 54 CO 0.00 0.00 -0.41 0.58 0.02 0.00 0.00 177.57 177.76 2jz0 h VAL 55 N -0.46 0.17 -0.66 2.57 2.07 0.51 0.25 116.25 120.69 2jz0 h VAL 55 Ca 0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.67 2jz0 h VAL 55 Cb 0.49 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 2jz0 h VAL 55 CO -0.24 0.00 0.02 0.78 0.02 0.00 0.00 177.57 178.14 2jz0 h ASN 56 N -0.98 -0.27 0.36 0.57 2.35 -0.21 -0.05 115.58 117.36 2jz0 h ASN 56 Ca -0.07 0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2jz0 h ASN 56 Cb 0.80 0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 2jz0 h ASN 56 CO 0.05 -0.12 -0.42 -0.08 -1.65 0.00 0.00 177.43 175.21 2jz0 h GLU 57 N 0.13 -0.78 0.00 0.81 4.81 0.52 0.36 114.58 120.43 2jz0 h GLU 57 Ca 0.35 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2jz0 h GLU 57 Cb 0.59 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2jz0 h GLU 57 CO -0.56 -0.52 0.44 -0.92 -0.73 0.00 0.00 179.01 176.71 2jz0 h TYR 58 N -0.81 0.00 0.11 0.92 3.20 0.12 0.23 116.97 120.74 2jz0 h TYR 58 Ca -0.03 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.51 2jz0 h TYR 58 Cb 0.74 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2jz0 h TYR 58 CO -0.25 0.00 -1.77 0.77 -1.64 0.00 0.00 178.16 175.27 2jz0 h SER 59 N 0.00 0.37 1.66 -2.11 0.02 0.14 -3.24 113.55 110.39 2jz0 h SER 59 Ca 0.00 -0.66 -0.04 0.00 -0.84 0.00 0.00 61.79 60.25 2jz0 h SER 59 Cb 0.87 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2jz0 h SER 59 CO 0.00 1.58 -0.18 0.08 -1.14 0.00 0.00 176.83 177.16 2jz0 h ARG 60 N 0.06 0.00 -0.01 3.45 0.11 0.11 1.03 114.38 119.13 2jz0 h ARG 60 Ca -0.33 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.74 2jz0 h ARG 60 Cb 2.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.12 2jz0 h ARG 60 CO 0.12 0.18 -0.03 0.37 0.10 0.00 0.00 179.97 180.72 2jz0 h GLN 61 N 0.00 0.04 0.00 0.08 5.75 -1.45 -3.25 115.11 116.28 2jz0 h GLN 61 Ca -0.00 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.36 2jz0 h GLN 61 Cb 1.06 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 2jz0 h GLN 61 CO 0.02 0.62 -0.80 0.45 -2.65 0.00 0.00 178.83 176.47 2jz0 h HIS 62 N -0.54 0.00 -6.58 3.99 3.86 -1.59 -3.48 115.15 110.82 2jz0 h HIS 62 Ca -0.00 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.75 2jz0 h HIS 62 Cb 0.62 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.10 2jz0 h HIS 62 CO 0.13 0.47 -0.94 0.09 0.86 0.00 0.00 177.93 178.54 2jz0 n ASN 63 N -3.07 -5.03 -3.77 2.45 4.13 0.36 -4.81 115.26 105.50 2jz0 n ASN 63 Ca -0.02 -0.99 -0.34 0.00 1.68 0.00 0.00 54.58 54.92 2jz0 n ASN 63 Cb 0.75 -2.33 0.04 0.00 -1.54 0.00 0.00 39.78 36.69 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 -3.52 -5.54 0.00 3.41 7.99 -1.25 -5.06 117.00 113.03 2jz0 n LEU 64 Ca -0.19 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 2jz0 n LEU 64 Cb 0.62 -0.70 0.00 0.00 -0.11 0.00 0.00 43.42 43.23 2jz0 n LEU 64 CO 0.66 -5.52 0.10 -3.20 -1.51 0.00 0.00 177.39 167.92