#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz1 s SER 2 N 0.00 2.71 0.59 1.61 0.01 -1.26 -4.77 113.70 112.59 2jz1 s SER 2 Ca 0.00 1.79 0.29 0.00 1.31 0.00 0.00 55.95 59.34 2jz1 s SER 2 Cb 0.00 -2.39 1.60 0.00 0.21 0.00 0.00 66.02 65.44 2jz1 s SER 2 CO 0.00 -3.17 2.03 -0.65 0.41 0.00 0.00 173.24 171.87 2jz1 h PRO 3 N -1.91 0.00 0.00 12.44 0.10 -2.09 0.54 132.00 141.08 2jz1 h PRO 3 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.60 2jz1 h PRO 3 Cb 1.29 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.39 2jz1 h PRO 3 CO 0.48 0.00 0.00 1.28 0.10 0.00 0.00 178.00 179.86 2jz1 n LEU 4 N -3.75 0.38 0.27 2.35 7.99 -1.26 -2.58 117.00 120.39 2jz1 n LEU 4 Ca 0.04 0.57 0.17 0.00 -0.01 0.00 0.00 56.01 56.77 2jz1 n LEU 4 Cb 0.43 -0.48 0.62 0.00 -0.11 0.00 0.00 43.42 43.88 2jz1 n LEU 4 CO 0.27 -0.27 0.97 1.23 -1.51 0.00 0.00 177.39 178.08 2jz1 h GLY 5 N 3.40 0.00 2.00 -0.72 0.00 -0.21 -2.45 103.07 105.10 2jz1 h GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jz1 h GLY 5 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.54 174.93 2jz1 h GLN 6 N 0.00 0.00 0.33 4.80 4.15 -1.64 -3.17 115.11 119.59 2jz1 h GLN 6 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2jz1 h GLN 6 Cb 0.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 2jz1 h GLN 6 CO 0.00 0.00 -0.16 -0.44 -1.93 0.00 0.00 178.83 176.30 2jz1 h ASP 7 N 0.00 -0.38 -0.96 -0.69 5.19 -1.64 -2.58 116.42 115.36 2jz1 h ASP 7 Ca 0.00 -0.06 0.18 0.00 -0.62 0.00 0.00 57.03 56.53 2jz1 h ASP 7 Cb 0.49 0.10 -0.11 0.00 0.18 0.00 0.00 39.33 40.00 2jz1 h ASP 7 CO 0.00 -0.17 0.55 0.58 -3.12 0.00 0.00 179.24 177.08 2jz1 h VAL 8 N -0.57 0.68 -0.62 -1.35 2.07 -1.73 0.92 116.25 115.65 2jz1 h VAL 8 Ca -0.05 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.36 2jz1 h VAL 8 Cb 0.42 -0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.03 2jz1 h VAL 8 CO 0.08 0.13 0.10 0.15 0.02 0.00 0.00 177.57 178.04 2jz1 h PHE 9 N 0.69 0.14 -0.03 1.57 3.04 -1.56 0.59 116.94 121.38 2jz1 h PHE 9 Ca 0.55 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.50 2jz1 h PHE 9 Cb 0.87 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 2jz1 h PHE 9 CO -0.04 -0.08 -0.19 -0.07 -2.02 0.00 0.00 178.31 175.92 2jz1 h LEU 10 N 0.22 0.05 0.77 0.59 3.38 -0.70 -2.71 115.31 116.91 2jz1 h LEU 10 Ca 0.33 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 2jz1 h LEU 10 Cb 0.52 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2jz1 h LEU 10 CO -0.45 0.24 -0.37 -0.78 0.09 0.00 0.00 178.44 177.17 2jz1 h ASP 11 N 0.05 -0.88 -0.29 -0.43 1.82 0.70 -1.38 116.42 116.01 2jz1 h ASP 11 Ca 0.01 0.02 0.07 0.00 -0.39 0.00 0.00 57.03 56.74 2jz1 h ASP 11 Cb 0.37 0.23 -0.08 0.00 0.68 0.00 0.00 39.33 40.53 2jz1 h ASP 11 CO 0.03 -0.61 -0.29 1.88 -1.61 0.00 0.00 179.24 178.64 2jz1 h TYR 12 N -1.06 -0.78 -0.81 0.28 0.05 -1.16 0.39 116.97 113.89 2jz1 h TYR 12 Ca -0.11 0.05 0.20 0.00 0.05 0.00 0.00 58.73 58.92 2jz1 h TYR 12 Cb 0.80 0.38 -0.13 0.00 1.01 0.00 0.00 36.73 38.79 2jz1 h TYR 12 CO -0.02 -0.36 0.11 0.00 -1.05 0.00 0.00 178.16 176.85 2jz1 h GLN 14 N 0.16 0.35 0.56 0.00 4.15 0.24 0.31 115.11 120.89 2jz1 h GLN 14 Ca 0.47 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.84 2jz1 h GLN 14 Cb 0.87 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.49 2jz1 h GLN 14 CO -0.65 0.23 -0.27 0.87 -1.93 0.00 0.00 178.83 177.08 2jz1 h LYS 15 N 0.37 -0.72 -0.69 1.69 1.57 -0.00 -0.61 116.57 118.16 2jz1 h LYS 15 Ca 0.61 0.05 0.20 0.00 -1.87 0.00 0.00 60.65 59.64 2jz1 h LYS 15 Cb 1.24 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.69 2jz1 h LYS 15 CO -0.57 -0.43 0.84 1.25 -0.57 0.00 0.00 179.45 179.97 2jz1 h LEU 16 N -1.09 0.00 0.00 2.94 5.85 -0.83 0.97 115.31 123.15 2jz1 h LEU 16 Ca -0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2jz1 h LEU 16 Cb 0.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2jz1 h LEU 16 CO 0.13 0.00 -0.22 0.25 -0.34 0.00 0.00 178.44 178.25 2jz1 h LEU 17 N 0.00 0.00 -0.82 2.25 5.85 -0.55 -3.26 115.31 118.78 2jz1 h LEU 17 Ca 0.33 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2jz1 h LEU 17 Cb 2.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.99 2jz1 h LEU 17 CO -0.00 0.65 0.52 1.05 -0.34 0.00 0.00 178.44 180.32 2jz1 h GLU 18 N -1.00 1.10 -0.14 1.25 4.11 0.02 0.37 114.58 120.29 2jz1 h GLU 18 Ca -0.01 -0.08 0.04 0.00 0.07 0.00 0.00 59.36 59.38 2jz1 h GLU 18 Cb 0.28 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2jz1 h GLU 18 CO -0.01 0.75 -0.14 0.87 0.07 0.00 0.00 179.01 180.55 2jz1 h LYS 19 N 1.12 -0.16 -0.06 1.06 1.57 -1.04 0.51 116.57 119.57 2jz1 h LYS 19 Ca 0.30 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2jz1 h LYS 19 Cb -0.09 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2jz1 h LYS 19 CO -0.06 -0.11 0.00 1.19 -0.57 0.00 0.00 179.45 179.90 2jz1 n PHE 20 N -5.29 0.08 -4.09 -1.35 3.01 -1.03 -4.88 117.46 103.91 2jz1 n PHE 20 Ca -0.03 -0.04 -0.33 0.00 1.01 0.00 0.00 57.45 58.06 2jz1 n PHE 20 Cb 0.20 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.41 -4.06 -2.82 -1.08 5.12 0.18 -4.93 116.66 108.66 2jz1 n ARG 21 Ca 0.11 0.46 -0.32 0.00 -1.93 0.00 0.00 57.85 56.17 2jz1 n ARG 21 Cb 0.12 -5.21 -0.05 0.00 -1.16 0.00 0.00 32.46 26.15 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 -3.34 3.39 1.34 -1.55 2.02 0.35 -4.96 117.35 114.60 2jz1 s TYR 22 Ca 0.66 1.37 -0.20 0.00 -0.37 0.00 0.00 57.07 58.53 2jz1 s TYR 22 Cb -0.35 -2.68 0.34 0.00 -0.40 0.00 0.00 41.96 38.87 2jz1 s TYR 22 CO 0.89 -0.11 0.97 -1.25 -1.57 0.00 0.00 175.55 174.48 2jz1 s PRO 23 N -3.45 -2.31 0.17 -1.71 0.04 -1.26 -4.68 135.00 121.80 2jz1 s PRO 23 Ca 0.57 0.26 0.26 0.00 0.04 0.00 0.00 61.00 62.14 2jz1 s PRO 23 Cb -0.10 -1.44 0.91 0.00 0.04 0.00 0.00 34.50 33.91 2jz1 s PRO 23 CO 0.22 -4.50 1.80 1.87 0.04 0.00 0.00 177.00 176.43 2jz1 n TRP 24 N -5.38 0.72 0.63 0.56 -0.00 -1.26 -3.39 117.44 109.32 2jz1 n TRP 24 Ca 0.10 0.21 0.13 0.00 -0.00 0.00 0.00 57.50 57.94 2jz1 n TRP 24 Cb 0.59 -0.85 0.45 0.00 -0.00 0.00 0.00 31.31 31.50 2jz1 n TRP 24 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2jz1 n GLU 25 N -2.09 0.20 -1.03 5.87 2.13 -1.26 -3.41 120.64 121.05 2jz1 n GLU 25 Ca 0.06 0.23 -0.18 0.00 0.66 0.00 0.00 57.16 57.93 2jz1 n GLU 25 Cb 0.40 -1.77 0.18 0.00 0.27 0.00 0.00 31.44 30.52 2jz1 n GLU 25 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2jz1 n LEU 26 N -2.13 6.10 -0.06 4.31 4.77 -1.22 -4.49 117.00 124.28 2jz1 n LEU 26 Ca 0.05 -3.23 -0.12 0.00 -0.03 0.00 0.00 56.01 52.68 2jz1 n LEU 26 Cb 0.37 -0.78 0.01 0.00 -2.33 0.00 0.00 43.42 40.69 2jz1 n LEU 26 CO 0.27 0.93 0.50 0.24 -1.33 0.00 0.00 177.39 178.00 2jz1 h MET 27 N 1.14 0.78 -0.17 3.23 2.86 -1.80 -3.07 114.93 117.91 2jz1 h MET 27 Ca 0.49 -0.45 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2jz1 h MET 27 Cb 2.52 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 34.21 2jz1 h MET 27 CO 0.90 1.08 0.15 -1.35 1.06 0.00 0.00 176.91 178.75 2jz1 h PRO 28 N 0.62 0.00 0.03 -0.22 0.11 -1.90 -0.59 132.00 130.05 2jz1 h PRO 28 Ca 0.03 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2jz1 h PRO 28 Cb 1.05 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.17 2jz1 h PRO 28 CO 0.10 0.00 -0.19 -0.07 -0.21 0.00 0.00 178.00 177.63 2jz1 h LEU 29 N 0.00 0.11 -2.44 2.35 3.38 -1.88 -2.77 115.31 114.06 2jz1 h LEU 29 Ca 0.08 -0.99 0.02 0.00 0.09 0.00 0.00 57.88 57.08 2jz1 h LEU 29 Cb 0.38 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2jz1 h LEU 29 CO -0.00 1.09 0.08 0.24 0.09 0.00 0.00 178.44 179.94 2jz1 h MET 30 N -0.85 0.00 -0.03 1.13 2.86 -1.40 -0.93 114.93 115.70 2jz1 h MET 30 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2jz1 h MET 30 Cb 1.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 2jz1 h MET 30 CO 0.04 0.00 -0.04 -0.92 1.06 0.00 0.00 176.91 177.05 2jz1 h TYR 31 N 0.00 0.10 0.17 -0.22 3.20 -1.07 -2.67 116.97 116.49 2jz1 h TYR 31 Ca 0.03 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2jz1 h TYR 31 Cb 0.19 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2jz1 h TYR 31 CO 0.00 0.56 -0.08 0.28 -1.64 0.00 0.00 178.16 177.27 2jz1 h VAL 32 N -0.39 0.93 -0.41 1.81 2.07 -0.96 -0.74 116.25 118.56 2jz1 h VAL 32 Ca 0.00 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.03 2jz1 h VAL 32 Cb 0.54 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.49 2jz1 h VAL 32 CO 0.01 0.13 -0.47 0.40 0.02 0.00 0.00 177.57 177.65 2jz1 h ILE 33 N -0.51 0.07 -1.00 4.57 2.04 -1.30 0.26 117.51 121.65 2jz1 h ILE 33 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2jz1 h ILE 33 Cb 0.39 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 2jz1 h ILE 33 CO 0.04 0.00 0.65 -0.07 0.00 0.00 0.00 178.15 178.77 2jz1 h LEU 34 N -0.35 1.09 -1.39 1.44 4.07 -1.47 0.81 115.31 119.50 2jz1 h LEU 34 Ca 0.12 -0.01 0.14 0.00 0.08 0.00 0.00 57.88 58.21 2jz1 h LEU 34 Cb 0.59 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 42.02 2jz1 h LEU 34 CO -0.59 0.74 0.55 0.50 -1.08 0.00 0.00 178.44 178.56 2jz1 h LYS 35 N 1.26 0.59 0.16 1.13 3.64 0.10 2.28 116.57 125.73 2jz1 h LYS 35 Ca 0.40 -0.04 -0.35 0.00 -1.27 0.00 0.00 60.65 59.39 2jz1 h LYS 35 Cb 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2jz1 h LYS 35 CO -0.13 0.39 -1.81 -0.44 -2.27 0.00 0.00 179.45 175.19 2jz1 h ASP 36 N 0.61 0.54 0.00 4.20 3.32 0.07 -3.35 116.42 121.81 2jz1 h ASP 36 Ca 0.41 -0.94 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2jz1 h ASP 36 Cb 0.73 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2jz1 h ASP 36 CO -0.17 1.80 0.00 0.00 -1.72 0.00 0.00 179.24 179.15 2jz1 n ALA 37 N -2.92 3.13 -1.16 3.45 0.00 0.16 -4.65 120.51 118.52 2jz1 n ALA 37 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 2jz1 n ALA 37 Cb 1.05 -1.08 -0.04 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 1.17 -3.52 -0.34 0.00 2.03 -1.13 0.13 116.55 114.88 2jz1 n ASP 38 Ca 0.00 0.23 -0.04 0.00 0.52 0.00 0.00 54.79 55.50 2jz1 n ASP 38 Cb 0.43 -2.98 -0.02 0.00 -0.72 0.00 0.00 41.12 37.83 2jz1 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jz1 n ALA 39 N 0.53 -0.07 -2.57 -1.67 0.00 0.76 -4.90 120.51 112.59 2jz1 n ALA 39 Ca -0.09 0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 2jz1 n ALA 39 Cb 0.40 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.23 6.24 0.20 0.00 3.04 0.35 -4.87 114.94 117.66 2jz1 s ASN 40 Ca 0.00 -0.70 -0.15 0.00 0.04 0.00 0.00 52.86 52.05 2jz1 s ASN 40 Cb 0.00 -2.56 0.21 0.00 -1.54 0.00 0.00 41.25 37.36 2jz1 s ASN 40 CO 0.00 -1.75 1.62 0.40 -3.04 0.00 0.00 177.10 174.34 2jz1 h ILE 41 N 6.19 0.36 -1.05 -5.21 2.04 -1.91 0.79 117.51 118.72 2jz1 h ILE 41 Ca -0.17 0.00 0.29 0.00 1.00 0.00 0.00 64.86 65.98 2jz1 h ILE 41 Cb 1.04 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2jz1 h ILE 41 CO 1.31 0.00 0.74 -0.33 0.00 0.00 0.00 178.15 179.86 2jz1 h GLU 42 N -0.03 0.09 0.07 2.37 5.08 -1.96 1.10 114.58 121.30 2jz1 h GLU 42 Ca 0.28 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.35 2jz1 h GLU 42 Cb 0.46 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2jz1 h GLU 42 CO -0.63 0.06 -1.53 1.49 -1.00 0.00 0.00 179.01 177.40 2jz1 h GLU 43 N 0.09 0.16 -0.35 2.33 4.57 0.01 -3.36 114.58 118.02 2jz1 h GLU 43 Ca 0.52 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2jz1 h GLU 43 Cb 1.89 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.56 2jz1 h GLU 43 CO -0.06 1.13 0.05 0.00 -1.18 0.00 0.00 179.01 178.95 2jz1 h ALA 44 N -0.17 0.47 -0.28 2.92 0.00 0.11 -2.51 119.26 119.80 2jz1 h ALA 44 Ca -0.36 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.43 2jz1 h ALA 44 Cb 1.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2jz1 h ALA 44 CO -0.03 0.18 0.41 1.03 0.00 0.00 0.00 179.25 180.84 2jz1 h SER 45 N 0.43 0.00 0.12 0.00 0.87 0.10 -0.21 113.55 114.85 2jz1 h SER 45 Ca 0.11 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.49 2jz1 h SER 45 Cb 0.37 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2jz1 h SER 45 CO 0.01 0.00 -0.78 0.03 -0.53 0.00 0.00 176.83 175.56 2jz1 h ARG 46 N 0.00 0.32 0.42 2.24 2.47 -1.59 -2.94 114.38 115.30 2jz1 h ARG 46 Ca 0.13 -0.50 -0.01 0.00 -1.26 0.00 0.00 59.98 58.34 2jz1 h ARG 46 Cb 0.95 0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 29.42 2jz1 h ARG 46 CO -0.00 1.22 -0.51 0.00 0.56 0.00 0.00 179.97 181.23 2jz1 h ARG 47 N -0.31 -0.92 -0.22 0.04 3.08 -0.98 0.49 114.38 115.57 2jz1 h ARG 47 Ca -0.13 0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2jz1 h ARG 47 Cb 1.58 0.21 -0.07 0.00 0.08 0.00 0.00 29.97 31.77 2jz1 h ARG 47 CO 0.15 -0.61 -0.49 0.82 -1.07 0.00 0.00 179.97 178.77 2jz1 h ILE 48 N -0.95 0.06 -0.06 2.04 2.04 -1.60 1.20 117.51 120.24 2jz1 h ILE 48 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2jz1 h ILE 48 Cb 0.85 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2jz1 h ILE 48 CO -0.12 0.00 -0.52 -0.33 0.00 0.00 0.00 178.15 177.18 2jz1 h GLU 49 N -0.49 -0.59 -0.04 2.37 4.39 -1.29 2.19 114.58 121.11 2jz1 h GLU 49 Ca 0.07 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.82 2jz1 h GLU 49 Cb 0.64 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2jz1 h GLU 49 CO -0.47 -0.39 0.37 1.49 -1.16 0.00 0.00 179.01 178.84 2jz1 h GLU 50 N -0.61 0.00 0.00 2.33 4.81 0.93 0.59 114.58 122.63 2jz1 h GLU 50 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 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 -0.38 0.00 -0.08 0.78 -0.73 0.00 0.00 179.01 178.60 2jz1 h GLY 51 N 0.00 0.00 -0.15 1.92 0.00 1.24 -2.61 103.07 103.47 2jz1 h GLY 51 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.53 2jz1 h GLY 51 CO -0.00 0.00 0.22 1.46 0.00 0.00 0.00 176.54 178.22 2jz1 h GLN 52 N -1.00 0.28 -0.30 4.80 1.08 0.35 0.28 115.11 120.60 2jz1 h GLN 52 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2jz1 h GLN 52 Cb 0.42 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2jz1 h GLN 52 CO -0.01 0.19 0.19 -0.92 -0.95 0.00 0.00 178.83 177.33 2jz1 h TYR 53 N 0.29 0.39 0.24 2.96 5.03 -1.12 0.37 116.97 125.12 2jz1 h TYR 53 Ca 0.46 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.77 2jz1 h TYR 53 Cb 0.82 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.94 2jz1 h TYR 53 CO -0.24 0.27 -0.35 0.28 -1.32 0.00 0.00 178.16 176.80 2jz1 h VAL 54 N 0.40 0.00 0.30 1.81 2.07 -0.08 2.20 116.25 122.95 2jz1 h VAL 54 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2jz1 h VAL 54 Cb -0.02 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 2jz1 h VAL 54 CO -0.02 0.00 -0.37 0.58 0.02 0.00 0.00 177.57 177.78 2jz1 h VAL 55 N -0.61 0.25 -1.00 2.57 2.07 -1.18 1.11 116.25 119.45 2jz1 h VAL 55 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2jz1 h VAL 55 Cb 0.56 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 2jz1 h VAL 55 CO -0.10 0.00 0.65 -1.13 0.02 0.00 0.00 177.57 177.00 2jz1 h ASN 56 N -0.71 1.03 0.22 0.57 -1.24 -0.10 -0.11 115.58 115.25 2jz1 h ASN 56 Ca -0.01 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2jz1 h ASN 56 Cb 0.66 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.51 2jz1 h ASN 56 CO -0.11 0.66 -0.11 -0.08 -1.29 0.00 0.00 177.43 176.50 2jz1 h GLU 57 N 1.17 -0.29 -0.42 6.67 4.22 0.43 -3.07 114.58 123.29 2jz1 h GLU 57 Ca 0.43 0.02 0.12 0.00 0.08 0.00 0.00 59.36 60.01 2jz1 h GLU 57 Cb 0.17 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2jz1 h GLU 57 CO -0.18 0.07 0.45 -0.92 -2.18 0.00 0.00 179.01 176.26 2jz1 h TYR 58 N -0.92 0.00 0.00 0.92 3.20 0.14 0.77 116.97 121.09 2jz1 h TYR 58 Ca -0.03 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2jz1 h TYR 58 Cb 0.49 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2jz1 h TYR 58 CO 0.06 0.00 -0.10 0.77 -1.64 0.00 0.00 178.16 177.25 2jz1 h SER 59 N 0.00 0.00 1.38 -2.11 0.02 -0.91 -2.40 113.55 109.53 2jz1 h SER 59 Ca 0.20 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2jz1 h SER 59 Cb 1.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2jz1 h SER 59 CO -0.00 0.10 -0.60 0.03 -1.14 0.00 0.00 176.83 175.22 2jz1 h ARG 60 N 0.00 0.00 0.00 3.45 2.47 0.55 0.52 114.38 121.36 2jz1 h ARG 60 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2jz1 h ARG 60 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2jz1 h ARG 60 CO 0.01 0.60 0.00 0.37 0.56 0.00 0.00 179.97 181.51 2jz1 h GLN 61 N 0.00 0.00 0.00 0.04 -0.00 -1.40 -2.94 115.11 110.81 2jz1 h GLN 61 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2jz1 h GLN 61 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.93 2jz1 h GLN 61 CO 0.08 0.00 0.00 0.72 0.00 0.00 0.00 178.83 179.63 2jz1 n HIS 62 N -2.58 0.00 -3.59 3.99 8.25 -1.17 -5.06 115.22 115.07 2jz1 n HIS 62 Ca -0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.22 2jz1 n HIS 62 Cb 0.10 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.23 2jz1 n HIS 62 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2jz1 n ASN 63 N -0.25 -5.72 0.00 0.41 5.15 0.18 -4.97 115.26 110.07 2jz1 n ASN 63 Ca 0.00 -0.80 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 2jz1 n ASN 63 Cb 0.04 -3.26 0.00 0.00 -0.53 0.00 0.00 39.78 36.03 2jz1 n ASN 63 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2jz1 n LEU 64 N -3.21 0.51 -2.83 1.20 4.77 -1.17 -5.04 117.00 111.23 2jz1 n LEU 64 Ca -0.14 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.82 2jz1 n LEU 64 Cb 0.60 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2jz1 n LEU 64 CO 0.63 0.00 -0.44 -3.20 -1.33 0.00 0.00 177.39 173.05 2jz1 n ASN 65 N -0.56 -4.46 -0.00 -1.43 2.85 -1.26 -4.91 115.26 105.49 2jz1 n ASN 65 Ca 0.00 1.15 0.10 0.00 -0.11 0.00 0.00 54.58 55.71 2jz1 n ASN 65 Cb 0.00 -3.81 -0.12 0.00 1.24 0.00 0.00 39.78 37.09 2jz1 n ASN 65 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2jz1 n ILE 66 N 1.72 0.00 0.00 -1.44 -0.00 -1.26 -5.00 119.36 113.38 2jz1 n ILE 66 Ca -0.18 -0.06 0.00 0.00 -0.00 0.00 0.00 62.75 62.50 2jz1 n ILE 66 Cb 0.35 0.91 0.00 0.00 -0.00 0.00 0.00 39.64 40.90 2jz1 n ILE 66 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2jz1 n TYR 67 N -1.55 0.00 0.00 1.39 4.19 -1.26 -2.83 117.16 117.11 2jz1 n TYR 67 Ca 0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.24 2jz1 n TYR 67 Cb 0.34 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.17 2jz1 n TYR 67 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2jz1 n ASP 68 N 3.66 0.00 -0.06 2.98 -0.08 -1.26 -4.96 116.55 116.83 2jz1 n ASP 68 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 2jz1 n ASP 68 Cb 0.00 0.02 -0.09 0.00 2.34 0.00 0.00 41.12 43.39 2jz1 n ASP 68 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jz1 n GLY 69 N -0.87 -0.56 2.54 0.27 0.00 -1.25 -4.99 105.19 100.32 2jz1 n GLY 69 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 2.31 1.02 3.20 -0.02 0.00 -1.13 -4.93 105.19 105.64 2jz1 n GLY 70 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2jz1 n GLY 70 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jz1 n GLU 71 N -2.00 2.84 -2.89 1.61 0.00 -1.26 -4.95 120.64 113.99 2jz1 n GLU 71 Ca 0.00 -2.86 -0.37 0.00 0.00 0.00 0.00 57.16 53.93 2jz1 n GLU 71 Cb 0.00 -3.39 -0.06 0.00 0.00 0.00 0.00 31.44 27.98 2jz1 n GLU 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2jz1 s LEU 72 N 3.66 4.36 -0.16 4.31 1.43 -1.26 -4.99 118.68 126.04 2jz1 s LEU 72 Ca 0.52 1.70 -0.26 0.00 -1.03 0.00 0.00 54.13 55.06 2jz1 s LEU 72 Cb 0.08 -3.83 -0.23 0.00 0.03 0.00 0.00 46.19 42.24 2jz1 s LEU 72 CO 0.02 -0.01 0.59 0.03 0.23 0.00 0.00 176.35 177.20 2jz1 h ARG 73 N 3.34 0.00 0.00 1.70 3.08 -2.06 -3.50 114.38 116.94 2jz1 h ARG 73 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2jz1 h ARG 73 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2jz1 h ARG 73 CO 0.65 0.97 0.00 -1.71 -1.07 0.00 0.00 179.97 178.81 2jz1 n ASN 74 N -4.56 0.90 0.00 7.04 5.15 -1.26 -5.07 115.26 117.46 2jz1 n ASN 74 Ca -0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 2jz1 n ASN 74 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2jz1 n THR 75 N 0.00 0.00 -2.70 -0.44 -1.04 -1.26 -5.03 114.28 103.82 2jz1 n THR 75 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2jz1 n THR 75 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 2jz1 n THR 75 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2jz1 n THR 76 N -0.55 0.00 -3.13 12.58 5.66 -1.26 -5.07 114.28 122.51 2jz1 n THR 76 Ca 0.00 -0.68 -0.21 0.00 -3.05 0.00 0.00 64.05 60.11 2jz1 n THR 76 Cb 0.00 0.96 -0.05 0.00 -1.55 0.00 0.00 70.33 69.69 2jz1 n THR 76 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2jz1 n ARG 77 N 2.15 0.77 0.00 1.09 0.63 -1.26 -4.91 116.66 115.13 2jz1 n ARG 77 Ca 0.09 -3.06 0.14 0.00 -0.92 0.00 0.00 57.85 54.10 2jz1 n ARG 77 Cb 0.65 -1.32 0.67 0.00 0.45 0.00 0.00 32.46 32.91 2jz1 n ARG 77 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2jz1 n GLN 78 N 1.20 0.31 0.00 -0.14 3.00 -1.26 -4.98 117.38 115.52 2jz1 n GLN 78 Ca 0.20 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2jz1 n GLN 78 Cb 0.57 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.31 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06