#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz1 h SER 2 N 0.00 0.22 0.00 1.61 0.87 -2.10 -3.44 113.55 110.72 2jz1 h SER 2 Ca 0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2jz1 h SER 2 Cb 0.00 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2jz1 h SER 2 CO 0.00 0.92 0.00 -0.81 -0.53 0.00 0.00 176.83 176.41 2jz1 n PRO 3 N -4.53 1.18 -2.06 2.24 -0.05 -1.26 -4.83 135.00 125.68 2jz1 n PRO 3 Ca -0.09 0.00 -0.40 0.00 -0.05 0.00 0.00 63.50 62.96 2jz1 n PRO 3 Cb 0.48 0.00 -0.00 0.00 -0.05 0.00 0.00 33.50 33.92 2jz1 n PRO 3 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2jz1 n LEU 4 N 0.00 7.89 0.24 1.53 7.99 -1.26 -4.70 117.00 128.69 2jz1 n LEU 4 Ca 0.00 -4.93 0.12 0.00 -0.01 0.00 0.00 56.01 51.20 2jz1 n LEU 4 Cb 0.00 -1.33 0.67 0.00 -0.11 0.00 0.00 43.42 42.65 2jz1 n LEU 4 CO 0.00 2.05 0.96 1.23 -1.51 0.00 0.00 177.39 180.11 2jz1 h GLY 5 N 5.29 0.00 0.13 -0.72 0.00 -1.88 -2.00 103.07 103.89 2jz1 h GLY 5 Ca 0.67 0.00 0.14 0.00 0.00 0.00 0.00 47.33 48.14 2jz1 h GLY 5 CO 1.41 0.00 0.26 -1.61 0.00 0.00 0.00 176.54 176.59 2jz1 h GLN 6 N 0.00 0.38 -0.32 4.80 4.15 -1.96 -1.14 115.11 121.03 2jz1 h GLN 6 Ca 0.00 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.47 2jz1 h GLN 6 Cb 0.39 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.92 2jz1 h GLN 6 CO 0.00 0.25 -0.32 0.22 -1.93 0.00 0.00 178.83 177.05 2jz1 h ASP 7 N 0.39 -1.05 -0.45 -0.69 3.58 -1.78 -0.54 116.42 115.88 2jz1 h ASP 7 Ca 0.40 0.18 0.03 0.00 0.42 0.00 0.00 57.03 58.05 2jz1 h ASP 7 Cb 0.61 0.48 -0.03 0.00 1.72 0.00 0.00 39.33 42.10 2jz1 h ASP 7 CO -0.41 -0.33 0.25 0.58 -2.88 0.00 0.00 179.24 176.45 2jz1 h VAL 8 N -0.29 1.01 -0.89 2.25 2.07 -1.45 -1.79 116.25 117.16 2jz1 h VAL 8 Ca 0.15 -0.17 0.23 0.00 0.82 0.00 0.00 66.70 67.73 2jz1 h VAL 8 Cb 0.54 0.47 -0.13 0.00 -1.52 0.00 0.00 31.29 30.64 2jz1 h VAL 8 CO -0.48 0.09 0.34 0.15 0.02 0.00 0.00 177.57 177.69 2jz1 h PHE 9 N 0.50 0.54 -0.04 1.57 3.04 -0.06 1.35 116.94 123.84 2jz1 h PHE 9 Ca 0.19 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.13 2jz1 h PHE 9 Cb 0.06 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 2jz1 h PHE 9 CO -0.08 -0.12 -0.24 -0.07 -2.02 0.00 0.00 178.31 175.78 2jz1 h LEU 10 N 0.32 0.07 0.72 0.59 3.38 -0.46 -2.76 115.31 117.16 2jz1 h LEU 10 Ca 0.56 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.48 2jz1 h LEU 10 Cb 1.10 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2jz1 h LEU 10 CO -0.58 0.31 -0.43 -0.78 0.09 0.00 0.00 178.44 177.06 2jz1 h ASP 11 N 0.06 -1.06 -0.61 -0.43 3.58 0.21 -0.79 116.42 117.38 2jz1 h ASP 11 Ca 0.01 0.06 0.12 0.00 0.42 0.00 0.00 57.03 57.64 2jz1 h ASP 11 Cb 0.46 0.31 -0.10 0.00 1.72 0.00 0.00 39.33 41.72 2jz1 h ASP 11 CO 0.03 -0.67 0.02 1.88 -2.88 0.00 0.00 179.24 177.62 2jz1 h TYR 12 N -1.07 -0.01 -0.61 0.28 0.05 -1.30 0.12 116.97 114.42 2jz1 h TYR 12 Ca -0.09 0.04 0.12 0.00 0.05 0.00 0.00 58.73 58.85 2jz1 h TYR 12 Cb 0.86 0.10 -0.09 0.00 1.01 0.00 0.00 36.73 38.61 2jz1 h TYR 12 CO -0.09 -0.15 0.13 0.00 -1.05 0.00 0.00 178.16 177.01 2jz1 h GLN 14 N 0.26 -0.06 -0.27 0.00 4.15 0.72 0.53 115.11 120.44 2jz1 h GLN 14 Ca 0.32 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.80 2jz1 h GLN 14 Cb 0.48 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 2jz1 h GLN 14 CO -0.41 -0.04 -0.04 0.87 -1.93 0.00 0.00 178.83 177.28 2jz1 h LYS 15 N -0.07 0.03 -0.02 1.69 1.57 -0.87 0.76 116.57 119.67 2jz1 h LYS 15 Ca 0.26 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2jz1 h LYS 15 Cb 0.46 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2jz1 h LYS 15 CO -0.59 0.02 0.02 1.25 -0.57 0.00 0.00 179.45 179.58 2jz1 h LEU 16 N 0.03 0.00 0.00 2.94 5.85 -0.08 0.14 115.31 124.19 2jz1 h LEU 16 Ca 0.13 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2jz1 h LEU 16 Cb 0.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2jz1 h LEU 16 CO -0.25 0.00 -0.33 0.25 -0.34 0.00 0.00 178.44 177.77 2jz1 h LEU 17 N 0.00 0.00 -1.32 2.25 5.85 0.40 -3.19 115.31 119.30 2jz1 h LEU 17 Ca 0.01 -0.61 -0.06 0.00 0.84 0.00 0.00 57.88 58.06 2jz1 h LEU 17 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2jz1 h LEU 17 CO -0.00 1.00 -0.13 1.05 -0.34 0.00 0.00 178.44 180.02 2jz1 h GLU 18 N -1.00 0.30 0.15 1.25 4.11 0.54 0.20 114.58 120.13 2jz1 h GLU 18 Ca -0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.27 2jz1 h GLU 18 Cb 0.84 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2jz1 h GLU 18 CO -0.05 0.44 -0.07 0.87 0.07 0.00 0.00 179.01 180.27 2jz1 h LYS 19 N 0.28 -0.19 -0.04 1.06 1.57 -1.12 -1.92 116.57 116.21 2jz1 h LYS 19 Ca 0.06 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2jz1 h LYS 19 Cb 0.41 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2jz1 h LYS 19 CO 0.02 0.09 0.00 1.19 -0.57 0.00 0.00 179.45 180.18 2jz1 n PHE 20 N -5.05 0.05 -4.12 -1.35 3.01 -1.14 -4.87 117.46 103.99 2jz1 n PHE 20 Ca -0.09 -0.03 -0.33 0.00 1.01 0.00 0.00 57.45 58.01 2jz1 n PHE 20 Cb 0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 2jz1 n PHE 20 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2jz1 n ARG 21 N -0.48 -3.57 -2.94 -1.08 5.12 0.50 -4.93 116.66 109.27 2jz1 n ARG 21 Ca 0.09 0.41 -0.32 0.00 -1.93 0.00 0.00 57.85 56.10 2jz1 n ARG 21 Cb 0.08 -5.05 -0.05 0.00 -1.16 0.00 0.00 32.46 26.28 2jz1 n ARG 21 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2jz1 s TYR 22 N -3.43 3.39 1.36 -1.55 2.02 -0.06 -4.99 117.35 114.09 2jz1 s TYR 22 Ca 0.58 1.28 -0.21 0.00 -0.37 0.00 0.00 57.07 58.36 2jz1 s TYR 22 Cb -0.31 -2.60 0.35 0.00 -0.40 0.00 0.00 41.96 38.99 2jz1 s TYR 22 CO 0.90 -0.03 0.96 -1.25 -1.57 0.00 0.00 175.55 174.56 2jz1 s PRO 23 N -3.31 -2.45 0.20 -1.71 0.04 -1.26 -4.73 135.00 121.79 2jz1 s PRO 23 Ca 0.56 0.24 0.26 0.00 0.04 0.00 0.00 61.00 62.10 2jz1 s PRO 23 Cb -0.10 -1.42 0.84 0.00 0.04 0.00 0.00 34.50 33.86 2jz1 s PRO 23 CO 0.21 -4.58 1.78 1.87 0.04 0.00 0.00 177.00 176.31 2jz1 n TRP 24 N -5.44 0.88 0.23 0.56 -0.00 -1.26 -3.42 117.44 108.99 2jz1 n TRP 24 Ca 0.11 0.26 0.12 0.00 -0.00 0.00 0.00 57.50 57.98 2jz1 n TRP 24 Cb 0.59 -0.92 0.40 0.00 -0.00 0.00 0.00 31.31 31.38 2jz1 n TRP 24 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2jz1 h GLU 25 N 0.00 0.00 -0.97 5.87 4.39 -2.05 -3.15 114.58 118.68 2jz1 h GLU 25 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2jz1 h GLU 25 Cb 0.71 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.23 2jz1 h GLU 25 CO 0.00 0.14 0.27 1.28 -1.16 0.00 0.00 179.01 179.53 2jz1 n LEU 26 N -3.21 4.58 -0.04 1.33 4.77 -1.22 -4.32 117.00 118.90 2jz1 n LEU 26 Ca 0.01 -2.39 -0.13 0.00 -0.03 0.00 0.00 56.01 53.47 2jz1 n LEU 26 Cb 0.46 -0.65 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2jz1 n LEU 26 CO 0.33 0.71 0.42 0.24 -1.33 0.00 0.00 177.39 177.76 2jz1 h MET 27 N 0.71 0.73 -0.09 3.23 2.86 -1.78 -3.04 114.93 117.55 2jz1 h MET 27 Ca 0.26 -0.49 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2jz1 h MET 27 Cb 1.80 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.53 2jz1 h MET 27 CO 0.49 1.11 0.11 -1.35 1.06 0.00 0.00 176.91 178.33 2jz1 h PRO 28 N 0.55 0.00 0.00 -0.22 0.11 -1.89 -1.27 132.00 129.29 2jz1 h PRO 28 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2jz1 h PRO 28 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2jz1 h PRO 28 CO 0.12 0.00 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.54 2jz1 h LEU 29 N 0.00 0.00 -1.86 2.35 3.38 -1.86 -2.90 115.31 114.41 2jz1 h LEU 29 Ca 0.04 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2jz1 h LEU 29 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2jz1 h LEU 29 CO -0.00 1.04 0.17 0.24 0.09 0.00 0.00 178.44 179.99 2jz1 h MET 30 N -1.00 0.00 0.14 1.13 2.86 -1.39 0.17 114.93 116.84 2jz1 h MET 30 Ca -0.08 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.31 2jz1 h MET 30 Cb 0.94 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.62 2jz1 h MET 30 CO -0.05 0.00 -1.08 -0.92 1.06 0.00 0.00 176.91 175.92 2jz1 h TYR 31 N 0.00 0.82 0.03 -0.22 3.20 -1.21 -3.10 116.97 116.49 2jz1 h TYR 31 Ca 0.00 -0.55 -0.00 0.00 3.14 0.00 0.00 58.73 61.32 2jz1 h TYR 31 Cb 0.35 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2jz1 h TYR 31 CO 0.00 1.40 -0.02 0.28 -1.64 0.00 0.00 178.16 178.19 2jz1 h VAL 32 N 0.01 1.37 -0.26 1.81 2.07 -0.51 -2.27 116.25 118.47 2jz1 h VAL 32 Ca -0.18 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 65.98 2jz1 h VAL 32 Cb 1.81 2.29 -0.07 0.00 -1.52 0.00 0.00 31.29 33.80 2jz1 h VAL 32 CO 0.21 0.35 -0.54 0.40 0.02 0.00 0.00 177.57 178.00 2jz1 h ILE 33 N -0.67 0.01 -0.96 4.57 2.04 -1.40 0.35 117.51 121.46 2jz1 h ILE 33 Ca -0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.99 2jz1 h ILE 33 Cb 0.61 0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.62 2jz1 h ILE 33 CO 0.01 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.69 2jz1 h LEU 34 N -0.49 0.80 -1.79 1.44 4.07 -1.63 0.33 115.31 118.04 2jz1 h LEU 34 Ca 0.06 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.11 2jz1 h LEU 34 Cb 0.64 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 2jz1 h LEU 34 CO -0.51 0.41 0.23 0.50 -1.08 0.00 0.00 178.44 177.99 2jz1 h LYS 35 N 0.85 0.27 0.15 1.13 3.64 0.24 2.53 116.57 125.37 2jz1 h LYS 35 Ca 0.48 -0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.52 2jz1 h LYS 35 Cb 0.62 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2jz1 h LYS 35 CO -0.25 0.18 -1.69 -0.44 -2.27 0.00 0.00 179.45 174.97 2jz1 h ASP 36 N 0.27 0.48 0.00 4.20 3.32 0.13 -3.34 116.42 121.48 2jz1 h ASP 36 Ca 0.15 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.29 2jz1 h ASP 36 Cb 0.24 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2jz1 h ASP 36 CO -0.03 1.75 0.00 0.00 -1.72 0.00 0.00 179.24 179.24 2jz1 n ALA 37 N -2.95 2.78 -1.26 3.45 0.00 0.60 -4.68 120.51 118.46 2jz1 n ALA 37 Ca -0.27 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.06 2jz1 n ALA 37 Cb 1.00 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 2jz1 n ALA 37 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jz1 n ASP 38 N 0.80 -3.56 -0.57 0.00 -0.08 -1.07 0.17 116.55 112.23 2jz1 n ASP 38 Ca 0.00 0.28 -0.07 0.00 -1.51 0.00 0.00 54.79 53.48 2jz1 n ASP 38 Cb 0.46 -3.14 -0.03 0.00 2.34 0.00 0.00 41.12 40.75 2jz1 n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jz1 n ALA 39 N 0.54 -0.11 -2.67 -1.67 0.00 0.85 -4.92 120.51 112.52 2jz1 n ALA 39 Ca -0.11 0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2jz1 n ALA 39 Cb 0.42 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2jz1 n ALA 39 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2jz1 s ASN 40 N -2.47 6.27 0.29 0.00 3.04 0.44 -4.87 114.94 117.64 2jz1 s ASN 40 Ca 0.00 -0.92 0.02 0.00 0.04 0.00 0.00 52.86 52.00 2jz1 s ASN 40 Cb 0.00 -2.51 0.71 0.00 -1.54 0.00 0.00 41.25 37.91 2jz1 s ASN 40 CO 0.00 -1.60 1.67 0.40 -3.04 0.00 0.00 177.10 174.53 2jz1 h ILE 41 N 6.14 0.40 -0.31 -5.21 2.04 -1.91 0.21 117.51 118.86 2jz1 h ILE 41 Ca -0.16 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.67 2jz1 h ILE 41 Cb 1.05 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 2jz1 h ILE 41 CO 1.26 0.05 -0.37 -0.33 0.00 0.00 0.00 178.15 178.77 2jz1 h GLU 42 N 0.29 -0.32 0.21 2.37 5.08 -1.95 1.81 114.58 122.07 2jz1 h GLU 42 Ca 0.55 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.92 2jz1 h GLU 42 Cb 1.07 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2jz1 h GLU 42 CO -0.59 -0.21 -0.10 1.49 -1.00 0.00 0.00 179.01 178.60 2jz1 h GLU 43 N -0.33 -0.28 -0.07 2.33 4.81 -1.32 -2.25 114.58 117.46 2jz1 h GLU 43 Ca 0.14 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2jz1 h GLU 43 Cb 0.57 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 2jz1 h GLU 43 CO -0.50 0.02 -0.30 0.00 -0.73 0.00 0.00 179.01 177.50 2jz1 h ALA 44 N 0.14 -0.37 -0.06 2.92 0.00 0.01 0.53 119.26 122.43 2jz1 h ALA 44 Ca -0.03 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2jz1 h ALA 44 Cb 0.42 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2jz1 h ALA 44 CO 0.05 -0.79 0.11 1.03 0.00 0.00 0.00 179.25 179.65 2jz1 h SER 45 N -0.41 0.00 1.42 0.00 0.87 0.28 -1.06 113.55 114.66 2jz1 h SER 45 Ca 0.08 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 2jz1 h SER 45 Cb 0.53 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2jz1 h SER 45 CO -0.30 0.00 -0.59 0.03 -0.53 0.00 0.00 176.83 175.43 2jz1 h ARG 46 N 0.00 0.00 0.12 2.24 3.08 -0.28 -3.20 114.38 116.34 2jz1 h ARG 46 Ca 0.03 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.80 2jz1 h ARG 46 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2jz1 h ARG 46 CO -0.00 0.35 -1.41 0.07 -1.07 0.00 0.00 179.97 177.91 2jz1 h ARG 47 N 0.00 0.25 -0.08 0.04 0.11 -0.59 -3.12 114.38 110.99 2jz1 h ARG 47 Ca -0.03 -0.44 0.04 0.00 0.10 0.00 0.00 59.98 59.66 2jz1 h ARG 47 Cb 1.32 0.16 -0.06 0.00 1.11 0.00 0.00 29.97 32.51 2jz1 h ARG 47 CO 0.05 1.21 -0.28 0.82 0.10 0.00 0.00 179.97 181.86 2jz1 h ILE 48 N -0.28 0.36 -0.04 0.08 2.04 -1.58 0.46 117.51 118.54 2jz1 h ILE 48 Ca -0.30 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.58 2jz1 h ILE 48 Cb 1.78 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 2jz1 h ILE 48 CO 0.07 0.00 -0.52 -0.33 0.00 0.00 0.00 178.15 177.37 2jz1 h GLU 49 N -0.38 -0.59 -0.04 2.37 5.08 -1.70 2.07 114.58 121.38 2jz1 h GLU 49 Ca 0.09 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2jz1 h GLU 49 Cb 0.51 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2jz1 h GLU 49 CO -0.30 -0.40 0.44 1.49 -1.00 0.00 0.00 179.01 179.25 2jz1 h GLU 50 N -0.62 0.00 0.02 2.33 4.81 -1.31 0.80 114.58 120.62 2jz1 h GLU 50 Ca 0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2jz1 h GLU 50 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2jz1 h GLU 50 CO -0.37 0.00 -0.01 0.78 -0.73 0.00 0.00 179.01 178.68 2jz1 h GLY 51 N 0.00 -0.03 -0.36 1.92 0.00 0.77 -2.65 103.07 102.72 2jz1 h GLY 51 Ca 0.02 0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.55 2jz1 h GLY 51 CO -0.00 -0.01 0.07 1.46 0.00 0.00 0.00 176.54 178.06 2jz1 h GLN 52 N -1.01 0.14 -0.59 4.80 1.08 0.26 0.58 115.11 120.38 2jz1 h GLN 52 Ca -0.00 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2jz1 h GLN 52 Cb 0.08 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 2jz1 h GLN 52 CO 0.00 0.09 0.35 -0.92 -0.95 0.00 0.00 178.83 177.41 2jz1 h TYR 53 N 0.14 0.66 0.27 2.96 5.03 -1.13 0.34 116.97 125.25 2jz1 h TYR 53 Ca 0.45 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.77 2jz1 h TYR 53 Cb 0.82 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 2jz1 h TYR 53 CO -0.37 0.37 -0.24 0.28 -1.32 0.00 0.00 178.16 176.88 2jz1 h VAL 54 N 0.70 0.00 0.10 1.81 2.07 0.52 1.28 116.25 122.72 2jz1 h VAL 54 Ca 0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.78 2jz1 h VAL 54 Cb 0.03 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.76 2jz1 h VAL 54 CO -0.11 0.00 -0.36 0.58 0.02 0.00 0.00 177.57 177.70 2jz1 h VAL 55 N -0.50 0.25 -0.45 2.57 2.07 -1.21 0.75 116.25 119.72 2jz1 h VAL 55 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2jz1 h VAL 55 Cb 0.43 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 2jz1 h VAL 55 CO -0.01 0.00 -0.06 -1.13 0.02 0.00 0.00 177.57 176.39 2jz1 h ASN 56 N -0.57 -0.32 0.68 0.57 -1.24 -0.20 0.18 115.58 114.68 2jz1 h ASN 56 Ca 0.03 0.12 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 2jz1 h ASN 56 Cb 0.62 0.24 0.01 0.00 0.73 0.00 0.00 38.32 39.91 2jz1 h ASN 56 CO -0.23 -0.11 -0.33 -0.08 -1.29 0.00 0.00 177.43 175.40 2jz1 h GLU 57 N 0.05 -0.88 0.00 6.67 4.81 0.24 -2.21 114.58 123.25 2jz1 h GLU 57 Ca 0.22 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2jz1 h GLU 57 Cb 0.33 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2jz1 h GLU 57 CO -0.42 -0.55 0.34 -0.92 -0.73 0.00 0.00 179.01 176.72 2jz1 h TYR 58 N -1.13 0.00 0.19 0.92 3.20 0.82 -1.18 116.97 119.78 2jz1 h TYR 58 Ca -0.09 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2jz1 h TYR 58 Cb 0.73 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.00 2jz1 h TYR 58 CO -0.00 0.00 -0.09 1.03 -1.64 0.00 0.00 178.16 177.46 2jz1 h SER 59 N 0.00 -0.22 0.36 -2.11 0.87 -0.02 -3.26 113.55 109.18 2jz1 h SER 59 Ca 0.00 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 2jz1 h SER 59 Cb 0.68 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 2jz1 h SER 59 CO 0.00 0.33 -0.17 0.08 -0.53 0.00 0.00 176.83 176.54 2jz1 h ARG 60 N -0.97 0.00 0.00 2.24 0.11 -1.03 -1.76 114.38 112.97 2jz1 h ARG 60 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2jz1 h ARG 60 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2jz1 h ARG 60 CO 0.04 0.17 0.02 0.94 0.10 0.00 0.00 179.97 181.24 2jz1 n GLN 61 N -3.81 0.00 -0.74 0.08 7.27 -0.57 -0.84 117.38 118.77 2jz1 n GLN 61 Ca -0.02 0.42 0.05 0.00 0.07 0.00 0.00 57.00 57.52 2jz1 n GLN 61 Cb 0.27 -1.52 0.10 0.00 2.41 0.00 0.00 30.24 31.50 2jz1 n GLN 61 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2jz1 n HIS 62 N -1.42 0.00 -2.07 3.69 8.25 -0.69 -4.96 115.22 118.02 2jz1 n HIS 62 Ca 0.00 -0.81 -0.08 0.00 -0.26 0.00 0.00 57.72 56.57 2jz1 n HIS 62 Cb 0.02 -0.16 -0.01 0.00 1.12 0.00 0.00 29.99 30.95 2jz1 n HIS 62 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2jz1 n ASN 63 N -0.49 -2.75 -3.71 0.41 3.02 -0.02 -4.90 115.26 106.81 2jz1 n ASN 63 Ca 0.11 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2jz1 n ASN 63 Cb 0.82 -2.49 0.00 0.00 -0.61 0.00 0.00 39.78 37.50 2jz1 n ASN 63 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2jz1 n LEU 64 N -2.34 0.00 -3.15 3.41 7.94 -1.05 -5.02 117.00 116.79 2jz1 n LEU 64 Ca -0.10 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.86 2jz1 n LEU 64 Cb 0.48 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.42 2jz1 n LEU 64 CO 0.12 -0.68 0.52 0.21 -1.11 0.00 0.00 177.39 176.46 2jz1 s ASN 65 N -2.04 -0.54 -0.08 1.96 3.84 -1.26 -4.93 114.94 111.90 2jz1 s ASN 65 Ca 0.00 0.21 -0.01 0.00 0.21 0.00 0.00 52.86 53.27 2jz1 s ASN 65 Cb 0.00 1.40 -0.01 0.00 -0.55 0.00 0.00 41.25 42.09 2jz1 s ASN 65 CO 0.00 -0.10 0.06 0.40 -2.79 0.00 0.00 177.10 174.68 2jz1 h ILE 66 N 5.09 0.00 -1.84 -5.21 5.03 -1.97 -3.48 117.51 115.12 2jz1 h ILE 66 Ca -0.11 -0.80 -0.01 0.00 -0.12 0.00 0.00 64.86 63.82 2jz1 h ILE 66 Cb 1.17 0.00 -0.21 0.00 -3.03 0.00 0.00 36.82 34.75 2jz1 h ILE 66 CO -0.07 0.00 0.30 -0.72 -0.68 0.00 0.00 178.15 176.98 2jz1 s TYR 67 N -1.63 -0.59 -0.02 1.37 1.13 -1.26 -4.88 117.35 111.46 2jz1 s TYR 67 Ca -0.01 1.17 0.00 0.00 -1.41 0.00 0.00 57.07 56.82 2jz1 s TYR 67 Cb 0.00 0.39 0.00 0.00 -1.10 0.00 0.00 41.96 41.25 2jz1 s TYR 67 CO 0.02 -0.45 0.00 -0.25 -2.51 0.00 0.00 175.55 172.36 2jz1 n ASP 68 N 1.38 -2.59 -0.80 -0.18 8.00 -1.26 -4.65 116.55 116.44 2jz1 n ASP 68 Ca -0.15 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.40 2jz1 n ASP 68 Cb 0.57 -1.81 0.16 0.00 -0.02 0.00 0.00 41.12 40.01 2jz1 n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jz1 n GLY 69 N 0.42 1.17 0.00 0.44 0.00 -1.26 -4.09 105.19 101.88 2jz1 n GLY 69 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2jz1 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jz1 n GLY 70 N 0.72 0.51 5.05 -0.02 0.00 -1.26 -4.96 105.19 105.23 2jz1 n GLY 70 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2jz1 n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jz1 n GLU 71 N 0.00 0.00 -0.07 1.61 -0.58 -1.26 -4.88 120.64 115.46 2jz1 n GLU 71 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2jz1 n GLU 71 Cb 0.21 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.07 2jz1 n GLU 71 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2jz1 n LEU 72 N 0.00 0.00 0.00 -4.62 4.77 -1.26 -4.51 117.00 111.38 2jz1 n LEU 72 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2jz1 n LEU 72 Cb 0.00 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2jz1 n LEU 72 CO 0.00 -1.06 0.00 0.54 -1.33 0.00 0.00 177.39 175.54 2jz1 n ARG 73 N -1.44 0.00 0.00 3.23 5.12 -1.26 -4.69 116.66 117.62 2jz1 n ARG 73 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2jz1 n ARG 73 Cb 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.33 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2jz1 n ASN 74 N 2.68 0.00 0.00 0.55 3.02 -1.26 -4.81 115.26 115.44 2jz1 n ASN 74 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2jz1 n ASN 74 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2jz1 n THR 75 N 0.00 0.00 0.00 3.41 -2.24 -1.26 -3.62 114.28 110.57 2jz1 n THR 75 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2jz1 n THR 75 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2jz1 n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2jz1 n THR 76 N 0.00 0.00 -2.25 4.28 -2.24 -1.26 -4.93 114.28 107.88 2jz1 n THR 76 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2jz1 n THR 76 Cb 0.00 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2jz1 n THR 76 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2jz1 n ARG 77 N 0.00 0.00 -0.73 -0.78 5.12 -1.24 -4.97 116.66 114.06 2jz1 n ARG 77 Ca 0.00 -1.43 -0.29 0.00 -1.93 0.00 0.00 57.85 54.20 2jz1 n ARG 77 Cb 0.00 -0.14 -0.04 0.00 -1.16 0.00 0.00 32.46 31.12 2jz1 n ARG 77 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2jz1 n GLN 78 N 0.25 1.27 0.00 5.56 6.02 -1.25 -4.69 117.38 124.53 2jz1 n GLN 78 Ca 0.01 -1.38 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 2jz1 n GLN 78 Cb 0.91 -2.55 0.00 0.00 1.02 0.00 0.00 30.24 29.62 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05