#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 -0.28 -1.30 1.61 1.04 -1.26 -5.04 113.70 108.48 2jz0 s SER 2 Ca 0.00 -0.22 -0.17 0.00 0.48 0.00 0.00 55.95 56.04 2jz0 s SER 2 Cb 0.00 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2jz0 s SER 2 CO 0.00 -0.79 2.03 -0.81 0.98 0.00 0.00 173.24 174.65 2jz0 n PRO 3 N -0.37 2.66 0.00 4.02 -0.05 -1.26 -4.40 135.00 135.60 2jz0 n PRO 3 Ca -0.08 -2.66 0.00 0.00 -0.05 0.00 0.00 63.50 60.71 2jz0 n PRO 3 Cb 0.61 -3.32 0.00 0.00 -0.05 0.00 0.00 33.50 30.74 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 7.51 0.00 0.00 1.53 4.77 -1.26 -4.69 117.00 124.86 2jz0 n LEU 4 Ca 0.50 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2jz0 n LEU 4 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2jz0 n LEU 4 CO 0.87 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2jz0 n GLY 5 N -0.43 0.00 0.08 -0.72 0.00 -1.26 0.40 105.19 103.26 2jz0 n GLY 5 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.07 -0.47 1.61 4.15 -1.89 -3.00 115.11 115.44 2jz0 h GLN 6 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.51 2jz0 h GLN 6 Cb 0.00 0.01 -0.10 0.00 0.21 0.00 0.00 27.48 27.61 2jz0 h GLN 6 CO 0.00 0.37 -0.33 -0.44 -1.93 0.00 0.00 178.83 176.50 2jz0 h ASP 7 N -0.98 -1.12 -1.00 -0.69 3.32 0.72 0.89 116.42 117.57 2jz0 h ASP 7 Ca -0.01 0.21 0.24 0.00 0.02 0.00 0.00 57.03 57.48 2jz0 h ASP 7 Cb 0.47 0.54 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 2jz0 h ASP 7 CO 0.01 -0.31 0.64 -0.37 -1.72 0.00 0.00 179.24 177.48 2jz0 h VAL 8 N -0.22 0.59 0.66 -1.35 -1.51 -0.65 0.90 116.25 114.67 2jz0 h VAL 8 Ca 0.19 -0.17 -0.03 0.00 -1.23 0.00 0.00 66.70 65.46 2jz0 h VAL 8 Cb 0.54 0.06 0.01 0.00 -2.13 0.00 0.00 31.29 29.76 2jz0 h VAL 8 CO -0.59 0.09 -0.32 0.15 -1.23 0.00 0.00 177.57 175.67 2jz0 h PHE 9 N 0.49 -0.82 -0.47 5.19 3.04 0.86 -0.28 116.94 124.97 2jz0 h PHE 9 Ca 0.57 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.57 2jz0 h PHE 9 Cb 1.29 0.27 -0.03 0.00 2.56 0.00 0.00 35.95 40.04 2jz0 h PHE 9 CO -0.00 -0.51 0.31 -0.07 -2.02 0.00 0.00 178.31 176.02 2jz0 h LEU 10 N -0.99 0.32 0.67 0.59 3.38 0.24 -1.12 115.31 118.40 2jz0 h LEU 10 Ca -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2jz0 h LEU 10 Cb 0.68 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2jz0 h LEU 10 CO 0.15 0.21 -0.39 0.44 0.09 0.00 0.00 178.44 178.93 2jz0 h ASP 11 N 0.36 -0.98 -0.52 -0.43 5.19 0.11 0.26 116.42 120.41 2jz0 h ASP 11 Ca 0.21 0.05 0.10 0.00 -0.62 0.00 0.00 57.03 56.77 2jz0 h ASP 11 Cb 0.35 0.28 -0.09 0.00 0.18 0.00 0.00 39.33 40.06 2jz0 h ASP 11 CO -0.05 -0.62 0.00 1.88 -3.12 0.00 0.00 179.24 177.33 2jz0 h TYR 12 N -1.00 -0.03 -0.08 4.55 0.05 -0.20 -0.12 116.97 120.15 2jz0 h TYR 12 Ca -0.09 0.04 0.03 0.00 0.05 0.00 0.00 58.73 58.76 2jz0 h TYR 12 Cb 0.80 0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.57 2jz0 h TYR 12 CO -0.08 -0.12 -0.53 0.00 -1.05 0.00 0.00 178.16 176.37 2jz0 h GLN 14 N -0.61 0.40 0.40 0.00 -0.00 0.86 2.68 115.11 118.83 2jz0 h GLN 14 Ca 0.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2jz0 h GLN 14 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.08 2jz0 h GLN 14 CO -0.40 0.27 -0.19 0.87 0.00 0.00 0.00 178.83 179.38 2jz0 h LYS 15 N 0.42 -0.51 -0.95 1.69 6.56 0.15 0.18 116.57 124.11 2jz0 h LYS 15 Ca 0.65 0.03 0.23 0.00 -1.06 0.00 0.00 60.65 60.51 2jz0 h LYS 15 Cb 1.54 0.12 -0.07 0.00 -0.57 0.00 0.00 32.23 33.25 2jz0 h LYS 15 CO -0.41 -0.25 0.63 1.25 -2.06 0.00 0.00 179.45 178.60 2jz0 h LEU 16 N -1.06 0.39 -1.09 2.94 5.85 0.32 2.75 115.31 125.41 2jz0 h LEU 16 Ca -0.05 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2jz0 h LEU 16 Cb 0.50 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2jz0 h LEU 16 CO 0.09 0.13 0.01 0.25 -0.34 0.00 0.00 178.44 178.58 2jz0 h LEU 17 N 0.38 0.62 0.09 2.25 5.85 0.48 -2.36 115.31 122.61 2jz0 h LEU 17 Ca 0.50 -0.13 -0.22 0.00 0.84 0.00 0.00 57.88 58.87 2jz0 h LEU 17 Cb 1.31 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2jz0 h LEU 17 CO -0.20 0.68 -1.13 1.05 -0.34 0.00 0.00 178.44 178.51 2jz0 h GLU 18 N 0.62 0.18 -0.84 1.25 4.11 0.68 0.75 114.58 121.34 2jz0 h GLU 18 Ca 0.13 -0.31 0.20 0.00 0.07 0.00 0.00 59.36 59.45 2jz0 h GLU 18 Cb 0.37 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.62 2jz0 h GLU 18 CO 0.01 1.15 0.29 -0.22 0.07 0.00 0.00 179.01 180.31 2jz0 h LYS 19 N -0.51 0.33 -0.21 1.06 3.64 0.38 0.52 116.57 121.77 2jz0 h LYS 19 Ca -0.25 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2jz0 h LYS 19 Cb 1.58 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2jz0 h LYS 19 CO 0.02 0.22 0.00 1.19 -2.27 0.00 0.00 179.45 178.61 2jz0 n PHE 20 N -5.10 0.25 -2.83 1.91 3.01 -0.90 -4.94 117.46 108.86 2jz0 n PHE 20 Ca 0.19 -0.13 -0.20 0.00 1.01 0.00 0.00 57.45 58.33 2jz0 n PHE 20 Cb 0.58 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.05 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 1.32 -3.21 -2.27 -1.08 5.12 0.18 -4.92 116.66 111.79 2jz0 n ARG 21 Ca 0.17 0.74 -0.36 0.00 -1.93 0.00 0.00 57.85 56.47 2jz0 n ARG 21 Cb 0.58 -5.46 -0.01 0.00 -1.16 0.00 0.00 32.46 26.42 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 -2.94 2.79 1.21 -1.55 2.02 0.25 -4.95 117.35 114.19 2jz0 s TYR 22 Ca 0.19 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.25 2jz0 s TYR 22 Cb -0.09 -3.32 0.25 0.00 -0.40 0.00 0.00 41.96 38.40 2jz0 s TYR 22 CO 0.23 -1.49 0.54 -2.30 -1.57 0.00 0.00 175.55 170.96 2jz0 n PRO 23 N -0.87 -3.04 0.14 -1.71 -0.01 -1.26 -4.73 135.00 123.52 2jz0 n PRO 23 Ca 0.09 -0.89 0.13 0.00 -0.01 0.00 0.00 63.50 62.82 2jz0 n PRO 23 Cb 0.50 -1.77 0.33 0.00 -0.01 0.00 0.00 33.50 32.55 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 -2.89 0.00 0.00 6.00 2.91 -1.96 -3.21 115.95 116.80 2jz0 h TRP 24 Ca -0.42 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.60 2jz0 h TRP 24 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 2jz0 h TRP 24 CO -2.14 0.00 0.00 -0.85 -1.03 0.00 0.00 178.44 174.42 2jz0 n GLU 25 N -2.55 0.12 -0.64 2.65 0.28 -1.26 -3.38 120.64 115.86 2jz0 n GLU 25 Ca 0.05 0.15 -0.03 0.00 -0.16 0.00 0.00 57.16 57.17 2jz0 n GLU 25 Cb 0.46 -1.65 0.20 0.00 1.43 0.00 0.00 31.44 31.88 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 4.47 -0.08 -1.84 4.77 -1.21 -4.27 117.00 116.97 2jz0 n LEU 26 Ca 0.06 -2.31 -0.08 0.00 -0.03 0.00 0.00 56.01 53.64 2jz0 n LEU 26 Cb 0.35 -0.65 0.08 0.00 -2.33 0.00 0.00 43.42 40.86 2jz0 n LEU 26 CO 0.26 0.62 0.67 0.24 -1.33 0.00 0.00 177.39 177.85 2jz0 h MET 27 N 1.79 0.77 0.00 3.23 2.86 -1.80 -0.72 114.93 121.05 2jz0 h MET 27 Ca 0.15 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2jz0 h MET 27 Cb 1.70 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.34 2jz0 h MET 27 CO 0.45 0.95 -0.03 -1.35 1.06 0.00 0.00 176.91 177.99 2jz0 h PRO 28 N 0.66 0.00 0.00 -0.22 0.11 -1.89 0.41 132.00 131.07 2jz0 h PRO 28 Ca 0.08 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2jz0 h PRO 28 Cb 0.79 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2jz0 h PRO 28 CO 0.07 0.03 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.18 2jz0 h LEU 29 N 0.00 0.00 -1.58 2.35 3.38 -1.72 -2.96 115.31 114.78 2jz0 h LEU 29 Ca -0.00 -0.45 0.13 0.00 0.09 0.00 0.00 57.88 57.65 2jz0 h LEU 29 Cb 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2jz0 h LEU 29 CO 0.00 1.09 0.48 0.24 0.09 0.00 0.00 178.44 180.35 2jz0 h MET 30 N -1.00 0.42 0.62 1.13 2.86 -0.93 -0.87 114.93 117.16 2jz0 h MET 30 Ca -0.15 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2jz0 h MET 30 Cb 0.90 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.47 2jz0 h MET 30 CO -0.09 0.28 -0.30 -0.92 1.06 0.00 0.00 176.91 176.94 2jz0 h TYR 31 N 0.43 -0.77 0.21 -0.22 5.03 -0.27 -2.40 116.97 118.98 2jz0 h TYR 31 Ca 0.35 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.64 2jz0 h TYR 31 Cb 0.75 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.28 2jz0 h TYR 31 CO -0.00 -0.47 -0.16 0.28 -1.32 0.00 0.00 178.16 176.49 2jz0 h VAL 32 N -0.85 0.66 -0.65 1.81 2.07 -1.09 -1.79 116.25 116.41 2jz0 h VAL 32 Ca -0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.53 2jz0 h VAL 32 Cb 0.65 0.66 -0.12 0.00 -1.52 0.00 0.00 31.29 30.96 2jz0 h VAL 32 CO 0.14 0.00 -0.41 0.40 0.02 0.00 0.00 177.57 177.72 2jz0 h ILE 33 N -0.37 0.09 -0.99 4.57 2.04 -1.17 0.37 117.51 122.05 2jz0 h ILE 33 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2jz0 h ILE 33 Cb 0.33 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 2jz0 h ILE 33 CO -0.01 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.71 2jz0 h LEU 34 N -0.18 0.99 -1.97 1.44 4.07 -1.24 -0.68 115.31 117.74 2jz0 h LEU 34 Ca 0.21 0.02 0.18 0.00 0.08 0.00 0.00 57.88 58.37 2jz0 h LEU 34 Cb 0.56 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 2jz0 h LEU 34 CO -0.73 0.61 0.44 0.50 -1.08 0.00 0.00 178.44 178.18 2jz0 h LYS 35 N 1.11 0.02 0.11 1.13 3.64 0.62 1.46 116.57 124.66 2jz0 h LYS 35 Ca 0.44 -0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.52 2jz0 h LYS 35 Cb 0.24 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2jz0 h LYS 35 CO -0.20 0.02 -1.56 -0.44 -2.27 0.00 0.00 179.45 175.00 2jz0 h ASP 36 N 0.02 0.35 -0.05 4.20 3.32 -0.70 -3.36 116.42 120.22 2jz0 h ASP 36 Ca 0.30 -0.84 -0.03 0.00 0.02 0.00 0.00 57.03 56.48 2jz0 h ASP 36 Cb 1.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2jz0 h ASP 36 CO -0.01 1.67 0.04 0.00 -1.72 0.00 0.00 179.24 179.22 2jz0 n ALA 37 N -3.03 3.55 -0.98 3.45 0.00 -0.73 -4.70 120.51 118.07 2jz0 n ALA 37 Ca -0.28 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 2jz0 n ALA 37 Cb 0.92 -1.03 -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 1.03 -4.06 0.00 0.00 -0.08 -1.06 0.54 116.55 112.92 2jz0 n ASP 38 Ca 0.03 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 2jz0 n ASP 38 Cb 0.52 -2.96 0.00 0.00 2.34 0.00 0.00 41.12 41.03 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 0.68 0.00 -2.59 -1.67 0.00 0.49 -4.97 120.51 112.46 2jz0 n ALA 39 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2jz0 n ALA 39 Cb 0.40 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.24 6.47 0.15 0.00 0.01 0.19 -4.90 114.94 114.61 2jz0 s ASN 40 Ca 0.00 0.11 -0.24 0.00 -0.71 0.00 0.00 52.86 52.02 2jz0 s ASN 40 Cb 0.00 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.14 2jz0 s ASN 40 CO 0.00 -1.40 1.62 0.40 -1.51 0.00 0.00 177.10 176.20 2jz0 h ILE 41 N 6.15 0.32 -1.04 0.60 2.04 -1.93 1.55 117.51 125.20 2jz0 h ILE 41 Ca -0.25 0.00 0.27 0.00 1.00 0.00 0.00 64.86 65.88 2jz0 h ILE 41 Cb 1.06 0.32 -0.11 0.00 -0.74 0.00 0.00 36.82 37.35 2jz0 h ILE 41 CO 1.16 0.00 0.65 -0.33 0.00 0.00 0.00 178.15 179.63 2jz0 h GLU 42 N -0.30 0.44 0.19 2.37 5.08 -1.97 2.31 114.58 122.70 2jz0 h GLU 42 Ca 0.13 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 58.13 2jz0 h GLU 42 Cb 0.51 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2jz0 h GLU 42 CO -0.40 0.29 -1.62 1.49 -1.00 0.00 0.00 179.01 177.77 2jz0 h GLU 43 N 0.45 0.40 -0.24 2.33 4.57 -1.09 -3.14 114.58 117.86 2jz0 h GLU 43 Ca 0.63 -0.68 -0.16 0.00 -1.18 0.00 0.00 59.36 57.97 2jz0 h GLU 43 Cb 1.46 0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 30.29 2jz0 h GLU 43 CO -0.39 1.30 -0.51 0.00 -1.18 0.00 0.00 179.01 178.24 2jz0 h ALA 44 N 0.23 0.66 -0.22 2.92 0.00 0.45 -3.15 119.26 120.16 2jz0 h ALA 44 Ca -0.29 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 2jz0 h ALA 44 Cb 2.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2jz0 h ALA 44 CO 0.20 0.68 0.14 0.66 0.00 0.00 0.00 179.25 180.93 2jz0 h SER 45 N 0.52 0.27 -0.84 0.00 4.64 0.36 -1.59 113.55 116.90 2jz0 h SER 45 Ca 0.02 -0.04 0.24 0.00 -0.47 0.00 0.00 61.79 61.54 2jz0 h SER 45 Cb 1.06 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 2jz0 h SER 45 CO 0.10 0.23 0.60 0.03 -0.87 0.00 0.00 176.83 176.93 2jz0 h ARG 46 N 0.28 0.03 0.27 4.77 3.08 -1.50 0.36 114.38 121.67 2jz0 h ARG 46 Ca 0.08 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2jz0 h ARG 46 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2jz0 h ARG 46 CO -0.02 0.02 -0.13 0.00 -1.07 0.00 0.00 179.97 178.77 2jz0 h ARG 47 N 0.03 -0.35 -0.39 0.04 3.08 -1.32 -1.77 114.38 113.70 2jz0 h ARG 47 Ca 0.40 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.56 2jz0 h ARG 47 Cb 1.57 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 31.60 2jz0 h ARG 47 CO -0.02 -0.10 -0.32 0.82 -1.07 0.00 0.00 179.97 179.28 2jz0 h ILE 48 N -1.03 0.24 -0.35 2.04 2.04 -0.78 0.55 117.51 120.21 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 0.41 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 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 -0.27 -0.90 2.37 5.08 -0.39 1.65 114.58 121.87 2jz0 h GLU 49 Ca 0.17 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.74 2jz0 h GLU 49 Cb 0.54 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.74 2jz0 h GLU 49 CO -0.53 -0.18 0.45 1.49 -1.00 0.00 0.00 179.01 179.24 2jz0 h GLU 50 N -0.28 0.52 0.81 2.33 4.81 -0.31 0.29 114.58 122.76 2jz0 h GLU 50 Ca 0.06 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2jz0 h GLU 50 Cb 0.44 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2jz0 h GLU 50 CO -0.48 0.35 -0.49 0.78 -0.73 0.00 0.00 179.01 178.44 2jz0 h GLY 51 N 0.54 -1.35 -0.01 1.92 0.00 0.57 4.24 103.07 108.98 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 -0.44 -0.46 -0.12 1.46 0.00 0.00 0.00 176.54 176.98 2jz0 h GLN 52 N -1.22 0.01 -0.09 4.80 1.08 0.39 0.66 115.11 120.74 2jz0 h GLN 52 Ca -0.11 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2jz0 h GLN 52 Cb 0.97 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2jz0 h GLN 52 CO 0.11 0.01 0.01 -0.92 -0.95 0.00 0.00 178.83 177.09 2jz0 h TYR 53 N 0.01 0.16 -0.06 2.96 5.03 -0.19 0.18 116.97 125.06 2jz0 h TYR 53 Ca 0.25 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.55 2jz0 h TYR 53 Cb 0.38 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.57 2jz0 h TYR 53 CO -0.42 0.37 -0.38 0.28 -1.32 0.00 0.00 178.16 176.69 2jz0 h VAL 54 N -0.09 0.00 0.31 1.81 2.07 1.03 2.66 116.25 124.04 2jz0 h VAL 54 Ca 0.03 0.00 0.00 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 30.04 2jz0 h VAL 54 CO 0.00 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.85 2jz0 h VAL 55 N -0.43 0.32 -0.68 2.57 2.07 0.23 0.36 116.25 120.70 2jz0 h VAL 55 Ca 0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 2jz0 h VAL 55 Cb 0.48 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2jz0 h VAL 55 CO -0.28 0.00 0.47 0.78 0.02 0.00 0.00 177.57 178.55 2jz0 h ASN 56 N -0.67 0.21 -0.00 0.57 2.35 -0.11 -1.00 115.58 116.92 2jz0 h ASN 56 Ca -0.01 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2jz0 h ASN 56 Cb 0.62 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2jz0 h ASN 56 CO -0.07 0.11 -0.00 -0.08 -1.65 0.00 0.00 177.43 175.73 2jz0 h GLU 57 N 0.22 0.00 -0.96 0.81 4.81 0.64 -2.81 114.58 117.30 2jz0 h GLU 57 Ca 0.33 -0.00 0.27 0.00 -0.13 0.00 0.00 59.36 59.83 2jz0 h GLU 57 Cb 0.98 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 2jz0 h GLU 57 CO -0.07 0.59 0.68 -0.92 -0.73 0.00 0.00 179.01 178.57 2jz0 h TYR 58 N -0.58 0.04 0.00 0.92 3.20 0.91 2.25 116.97 123.71 2jz0 h TYR 58 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2jz0 h TYR 58 Cb 0.59 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2jz0 h TYR 58 CO 0.13 0.01 -0.24 1.03 -1.64 0.00 0.00 178.16 177.45 2jz0 h SER 59 N 0.03 0.00 0.01 -2.11 0.87 -1.07 -2.80 113.55 108.49 2jz0 h SER 59 Ca 0.46 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2jz0 h SER 59 Cb 1.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.75 2jz0 h SER 59 CO -0.02 0.24 -0.01 0.03 -0.53 0.00 0.00 176.83 176.54 2jz0 h ARG 60 N 0.00 -0.02 -0.50 2.24 2.47 0.38 0.42 114.38 119.38 2jz0 h ARG 60 Ca -0.00 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.82 2jz0 h ARG 60 Cb 0.58 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.81 2jz0 h ARG 60 CO 0.03 0.65 -0.16 1.96 0.56 0.00 0.00 179.97 183.02 2jz0 h GLN 61 N -0.72 -0.04 -0.00 0.04 1.08 -1.30 0.56 115.11 114.73 2jz0 h GLN 61 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2jz0 h GLN 61 Cb 0.68 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2jz0 h GLN 61 CO 0.00 -0.03 -0.11 0.72 -0.95 0.00 0.00 178.83 178.47 2jz0 n HIS 62 N -5.38 0.00 -3.11 2.96 8.25 -1.07 -4.96 115.22 111.91 2jz0 n HIS 62 Ca 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.44 2jz0 n HIS 62 Cb 0.29 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 -1.27 -7.42 0.01 0.41 4.05 0.19 -4.99 115.26 106.24 2jz0 n ASN 63 Ca 0.11 -0.02 -0.01 0.00 0.45 0.00 0.00 54.58 55.11 2jz0 n ASN 63 Cb 0.30 -4.78 -0.00 0.00 1.23 0.00 0.00 39.78 36.52 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 -1.42 0.52 0.00 1.20 4.77 0.86 -4.99 117.00 117.93 2jz0 n LEU 64 Ca -0.01 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2jz0 n LEU 64 Cb 0.52 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2jz0 n LEU 64 CO 0.53 -0.56 0.00 -3.20 -1.33 0.00 0.00 177.39 172.83