#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz1 n SER 2 N 0.00 0.00 -4.65 1.61 2.88 -1.26 -5.10 113.62 107.10 2jz1 n SER 2 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2jz1 n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2jz1 n SER 2 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2jz1 s PRO 3 N 0.00 3.92 0.00 -1.46 0.02 -1.26 -4.77 135.00 131.45 2jz1 s PRO 3 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2jz1 s PRO 3 Cb 0.00 -4.21 0.00 0.00 0.02 0.00 0.00 34.50 30.31 2jz1 s PRO 3 CO 0.00 -1.20 0.14 1.47 -0.33 0.00 0.00 177.00 177.08 2jz1 n LEU 4 N 8.43 0.28 0.13 -5.54 -0.00 -1.26 -4.72 117.00 114.32 2jz1 n LEU 4 Ca 0.22 -0.34 0.13 0.00 -0.00 0.00 0.00 56.01 56.02 2jz1 n LEU 4 Cb 0.42 0.00 0.30 0.00 -0.00 0.00 0.00 43.42 44.14 2jz1 n LEU 4 CO 0.67 0.07 0.77 1.23 -0.00 0.00 0.00 177.39 180.14 2jz1 h GLY 5 N 0.00 0.00 2.00 1.47 0.00 -2.02 -3.16 103.07 101.36 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 0.00 4.80 4.15 -1.99 -3.13 115.11 118.95 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 0.82 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 2jz1 h GLN 6 CO 0.00 0.00 -0.10 0.22 -1.93 0.00 0.00 178.83 177.02 2jz1 h ASP 7 N 0.00 0.00 -0.61 -0.69 3.58 -1.90 -3.31 116.42 113.49 2jz1 h ASP 7 Ca -0.00 -0.74 0.12 0.00 0.42 0.00 0.00 57.03 56.83 2jz1 h ASP 7 Cb 0.60 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.53 2jz1 h ASP 7 CO 0.00 0.93 -0.15 0.58 -2.88 0.00 0.00 179.24 177.72 2jz1 h VAL 8 N -1.00 0.39 -0.84 2.25 2.07 -1.67 0.24 116.25 117.70 2jz1 h VAL 8 Ca -0.03 -0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.70 2jz1 h VAL 8 Cb 0.81 0.39 -0.13 0.00 -1.52 0.00 0.00 31.29 30.84 2jz1 h VAL 8 CO -0.02 0.00 0.24 0.15 0.02 0.00 0.00 177.57 177.97 2jz1 h PHE 9 N 0.00 0.37 -0.01 1.57 3.57 -1.67 1.31 116.94 122.09 2jz1 h PHE 9 Ca 0.30 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 2jz1 h PHE 9 Cb 0.45 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2jz1 h PHE 9 CO -0.50 -0.14 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.02 2jz1 h LEU 10 N 0.26 0.01 0.71 0.59 3.38 -0.65 -2.71 115.31 116.90 2jz1 h LEU 10 Ca 0.51 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 2jz1 h LEU 10 Cb 0.96 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2jz1 h LEU 10 CO -0.59 0.37 -0.43 -0.78 0.09 0.00 0.00 178.44 177.10 2jz1 h ASP 11 N 0.01 -1.08 -0.39 -0.43 1.82 0.28 -0.24 116.42 116.39 2jz1 h ASP 11 Ca -0.00 0.06 0.08 0.00 -0.39 0.00 0.00 57.03 56.78 2jz1 h ASP 11 Cb 0.64 0.31 -0.08 0.00 0.68 0.00 0.00 39.33 40.88 2jz1 h ASP 11 CO 0.05 -0.67 -0.19 1.88 -1.61 0.00 0.00 179.24 178.70 2jz1 h TYR 12 N -1.07 -0.47 -0.90 0.28 0.05 -1.27 0.24 116.97 113.83 2jz1 h TYR 12 Ca -0.09 0.04 0.22 0.00 0.05 0.00 0.00 58.73 58.95 2jz1 h TYR 12 Cb 0.86 0.27 -0.12 0.00 1.01 0.00 0.00 36.73 38.74 2jz1 h TYR 12 CO -0.10 -0.27 0.42 0.00 -1.05 0.00 0.00 178.16 177.16 2jz1 h GLN 14 N 0.43 -0.70 -0.10 0.00 5.75 0.13 0.23 115.11 120.85 2jz1 h GLN 14 Ca 0.56 0.05 0.04 0.00 -0.15 0.00 0.00 58.65 59.15 2jz1 h GLN 14 Cb 1.05 0.16 -0.06 0.00 1.07 0.00 0.00 27.48 29.70 2jz1 h GLN 14 CO -0.51 -0.47 -0.39 0.87 -2.65 0.00 0.00 178.83 175.68 2jz1 h LYS 15 N -0.73 -0.46 -0.61 1.69 1.57 -0.72 0.79 116.57 118.10 2jz1 h LYS 15 Ca 0.00 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 58.99 2jz1 h LYS 15 Cb 0.74 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2jz1 h LYS 15 CO -0.25 -0.31 0.61 1.25 -0.57 0.00 0.00 179.45 180.18 2jz1 h LEU 16 N -0.48 0.00 0.17 2.94 5.85 -0.67 0.30 115.31 123.42 2jz1 h LEU 16 Ca 0.08 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.47 2jz1 h LEU 16 Cb 0.61 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.65 2jz1 h LEU 16 CO -0.37 0.00 -1.55 0.25 -0.34 0.00 0.00 178.44 176.43 2jz1 h LEU 17 N 0.00 0.55 0.33 2.25 5.85 0.38 -3.25 115.31 121.42 2jz1 h LEU 17 Ca 0.29 -0.71 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 2jz1 h LEU 17 Cb 1.51 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2jz1 h LEU 17 CO -0.00 1.59 -0.16 -0.33 -0.34 0.00 0.00 178.44 179.19 2jz1 h GLU 18 N 0.10 -0.43 -0.62 1.25 4.39 0.32 0.35 114.58 119.93 2jz1 h GLU 18 Ca -0.26 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.59 2jz1 h GLU 18 Cb 2.07 0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 30.69 2jz1 h GLU 18 CO 0.19 -0.19 -0.24 0.87 -1.16 0.00 0.00 179.01 178.49 2jz1 h LYS 19 N -1.06 -0.07 0.00 2.33 1.57 -1.30 2.01 116.57 120.05 2jz1 h LYS 19 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2jz1 h LYS 19 Cb 0.44 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2jz1 h LYS 19 CO 0.07 -0.05 0.00 1.19 -0.57 0.00 0.00 179.45 180.10 2jz1 n PHE 20 N -5.44 0.00 -4.10 -1.35 3.01 -1.23 -4.87 117.46 103.48 2jz1 n PHE 20 Ca 0.06 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.19 2jz1 n PHE 20 Cb 0.35 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.81 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 -0.79 -3.94 -3.02 -1.08 5.12 0.68 -4.93 116.66 108.70 2jz1 n ARG 21 Ca 0.14 0.45 -0.33 0.00 -1.93 0.00 0.00 57.85 56.18 2jz1 n ARG 21 Cb 0.06 -5.17 -0.06 0.00 -1.16 0.00 0.00 32.46 26.12 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 -3.36 3.37 1.37 -1.55 2.02 0.11 -4.99 117.35 114.33 2jz1 s TYR 22 Ca 0.64 1.37 -0.21 0.00 -0.37 0.00 0.00 57.07 58.51 2jz1 s TYR 22 Cb -0.34 -2.65 0.35 0.00 -0.40 0.00 0.00 41.96 38.91 2jz1 s TYR 22 CO 0.89 0.04 0.95 -1.25 -1.57 0.00 0.00 175.55 174.61 2jz1 s PRO 23 N -2.99 -2.50 0.19 -1.71 0.04 -1.26 -4.74 135.00 122.03 2jz1 s PRO 23 Ca 0.56 0.27 0.26 0.00 0.04 0.00 0.00 61.00 62.14 2jz1 s PRO 23 Cb -0.10 -1.42 0.87 0.00 0.04 0.00 0.00 34.50 33.89 2jz1 s PRO 23 CO 0.16 -4.63 1.78 1.87 0.04 0.00 0.00 177.00 176.23 2jz1 n TRP 24 N -5.47 0.81 0.75 0.56 -0.00 -1.26 -3.41 117.44 109.41 2jz1 n TRP 24 Ca 0.10 0.24 0.13 0.00 -0.00 0.00 0.00 57.50 57.98 2jz1 n TRP 24 Cb 0.59 -0.90 0.48 0.00 -0.00 0.00 0.00 31.31 31.48 2jz1 n TRP 24 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2jz1 n GLU 25 N -2.17 0.17 -0.94 5.87 0.28 -1.26 -3.62 120.64 118.97 2jz1 n GLU 25 Ca 0.05 0.15 -0.16 0.00 -0.16 0.00 0.00 57.16 57.04 2jz1 n GLU 25 Cb 0.40 -1.70 0.16 0.00 1.43 0.00 0.00 31.44 31.73 2jz1 n GLU 25 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2jz1 n LEU 26 N -1.99 5.81 0.00 -1.84 4.77 -1.22 -4.47 117.00 118.06 2jz1 n LEU 26 Ca 0.06 -3.07 -0.12 0.00 -0.03 0.00 0.00 56.01 52.84 2jz1 n LEU 26 Cb 0.39 -0.75 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2jz1 n LEU 26 CO 0.29 0.89 0.38 0.24 -1.33 0.00 0.00 177.39 177.86 2jz1 h MET 27 N 1.01 0.60 -0.10 3.23 2.86 -1.81 -3.13 114.93 117.60 2jz1 h MET 27 Ca 0.45 -0.44 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2jz1 h MET 27 Cb 2.39 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 34.12 2jz1 h MET 27 CO 0.82 1.06 0.14 -1.35 1.06 0.00 0.00 176.91 178.64 2jz1 h PRO 28 N 0.44 0.00 0.00 -0.22 0.11 -1.91 -1.31 132.00 129.10 2jz1 h PRO 28 Ca -0.02 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 2jz1 h PRO 28 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2jz1 h PRO 28 CO 0.13 0.00 -0.55 -0.07 -0.21 0.00 0.00 178.00 177.29 2jz1 h LEU 29 N 0.00 0.00 -1.84 2.35 3.38 -1.89 -2.96 115.31 114.35 2jz1 h LEU 29 Ca 0.05 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2jz1 h LEU 29 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2jz1 h LEU 29 CO -0.00 1.18 0.20 0.24 0.09 0.00 0.00 178.44 180.16 2jz1 h MET 30 N -1.00 0.00 0.05 1.13 2.86 -1.44 0.79 114.93 117.32 2jz1 h MET 30 Ca -0.15 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 2jz1 h MET 30 Cb 1.08 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.75 2jz1 h MET 30 CO -0.09 0.00 -0.43 -0.92 1.06 0.00 0.00 176.91 176.53 2jz1 h TYR 31 N 0.00 0.33 -0.05 -0.22 3.20 -1.25 -3.02 116.97 115.97 2jz1 h TYR 31 Ca 0.00 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 2jz1 h TYR 31 Cb 0.41 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2jz1 h TYR 31 CO 0.00 1.11 -0.04 0.28 -1.64 0.00 0.00 178.16 177.87 2jz1 h VAL 32 N -0.54 1.36 -0.08 1.81 2.07 -0.74 -2.07 116.25 118.07 2jz1 h VAL 32 Ca -0.07 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.33 2jz1 h VAL 32 Cb 1.27 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 2jz1 h VAL 32 CO 0.08 0.31 -0.49 0.40 0.02 0.00 0.00 177.57 177.89 2jz1 h ILE 33 N -0.32 0.06 -0.34 4.57 2.04 -1.30 0.22 117.51 122.43 2jz1 h ILE 33 Ca 0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2jz1 h ILE 33 Cb 0.52 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2jz1 h ILE 33 CO 0.01 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.33 2jz1 h LEU 34 N -0.59 0.04 -1.04 1.44 4.07 -1.58 -0.89 115.31 116.77 2jz1 h LEU 34 Ca 0.04 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.01 2jz1 h LEU 34 Cb 0.68 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.36 2jz1 h LEU 34 CO -0.39 0.03 0.65 0.50 -1.08 0.00 0.00 178.44 178.15 2jz1 h LYS 35 N 0.05 1.29 0.11 1.13 3.64 0.16 2.17 116.57 125.12 2jz1 h LYS 35 Ca 0.16 -0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 59.13 2jz1 h LYS 35 Cb 0.58 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2jz1 h LYS 35 CO -0.01 0.86 -1.73 -0.44 -2.27 0.00 0.00 179.45 175.85 2jz1 h ASP 36 N 1.33 0.37 0.00 4.20 5.19 -0.76 -3.34 116.42 123.42 2jz1 h ASP 36 Ca 0.36 -0.64 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2jz1 h ASP 36 Cb -0.15 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.24 2jz1 h ASP 36 CO -0.08 1.55 0.00 0.00 -3.12 0.00 0.00 179.24 177.59 2jz1 n ALA 37 N -2.78 3.00 -1.03 3.45 0.00 -0.45 -4.65 120.51 118.05 2jz1 n ALA 37 Ca -0.22 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 2jz1 n ALA 37 Cb 1.05 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 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 1.06 -3.68 -0.29 0.00 2.03 -1.19 0.86 116.55 115.35 2jz1 n ASP 38 Ca 0.00 0.17 -0.04 0.00 0.52 0.00 0.00 54.79 55.45 2jz1 n ASP 38 Cb 0.43 -2.88 -0.02 0.00 -0.72 0.00 0.00 41.12 37.94 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 0.58 -0.06 -2.69 -1.67 0.00 0.73 -4.91 120.51 112.49 2jz1 n ALA 39 Ca -0.07 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2jz1 n ALA 39 Cb 0.38 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.20 6.25 0.25 0.00 2.47 0.25 -4.88 114.94 117.08 2jz1 s ASN 40 Ca 0.00 -0.91 -0.06 0.00 0.42 0.00 0.00 52.86 52.32 2jz1 s ASN 40 Cb 0.00 -2.50 0.48 0.00 -1.45 0.00 0.00 41.25 37.78 2jz1 s ASN 40 CO 0.00 -1.59 1.63 0.40 -3.72 0.00 0.00 177.10 173.81 2jz1 h ILE 41 N 6.10 0.30 -0.62 -5.21 2.04 -1.91 1.78 117.51 119.99 2jz1 h ILE 41 Ca -0.18 -0.03 0.18 0.00 1.00 0.00 0.00 64.86 65.83 2jz1 h ILE 41 Cb 1.05 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2jz1 h ILE 41 CO 1.25 0.02 0.57 -0.33 0.00 0.00 0.00 178.15 179.66 2jz1 h GLU 42 N 0.10 0.00 0.03 2.37 5.08 -1.95 1.28 114.58 121.49 2jz1 h GLU 42 Ca 0.44 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.54 2jz1 h GLU 42 Cb 0.79 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2jz1 h GLU 42 CO -0.70 0.00 -1.42 1.49 -1.00 0.00 0.00 179.01 177.38 2jz1 h GLU 43 N 0.00 0.07 -0.27 2.33 4.81 0.22 -3.37 114.58 118.37 2jz1 h GLU 43 Ca 0.29 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2jz1 h GLU 43 Cb 1.44 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.86 2jz1 h GLU 43 CO -0.00 1.06 -0.09 0.00 -0.73 0.00 0.00 179.01 179.24 2jz1 h ALA 44 N -0.34 0.38 -0.33 2.92 0.00 0.63 -2.76 119.26 119.76 2jz1 h ALA 44 Ca -0.36 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.35 2jz1 h ALA 44 Cb 1.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2jz1 h ALA 44 CO -0.13 0.21 0.53 1.03 0.00 0.00 0.00 179.25 180.90 2jz1 h SER 45 N 0.29 0.00 0.20 0.00 0.87 0.14 0.13 113.55 115.18 2jz1 h SER 45 Ca 0.07 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.36 2jz1 h SER 45 Cb 0.58 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2jz1 h SER 45 CO 0.03 0.00 -1.15 0.03 -0.53 0.00 0.00 176.83 175.21 2jz1 h ARG 46 N 0.00 0.41 0.75 2.24 2.47 -1.65 -3.03 114.38 115.57 2jz1 h ARG 46 Ca 0.15 -0.71 -0.03 0.00 -1.26 0.00 0.00 59.98 58.14 2jz1 h ARG 46 Cb 1.22 0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 29.80 2jz1 h ARG 46 CO -0.00 1.34 -0.45 0.00 0.56 0.00 0.00 179.97 181.41 2jz1 h ARG 47 N -0.13 -1.09 -0.19 0.04 3.08 -0.74 0.19 114.38 115.55 2jz1 h ARG 47 Ca -0.20 0.07 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2jz1 h ARG 47 Cb 1.90 0.25 -0.07 0.00 0.08 0.00 0.00 29.97 32.13 2jz1 h ARG 47 CO 0.21 -0.72 -0.55 0.82 -1.07 0.00 0.00 179.97 178.66 2jz1 h ILE 48 N -1.13 0.00 -0.11 2.04 2.04 -1.59 1.13 117.51 119.89 2jz1 h ILE 48 Ca -0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.79 2jz1 h ILE 48 Cb 0.90 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2jz1 h ILE 48 CO 0.10 0.00 -0.50 -0.33 0.00 0.00 0.00 178.15 177.43 2jz1 h GLU 49 N -0.54 -0.52 -0.03 2.37 4.39 -1.42 2.28 114.58 121.10 2jz1 h GLU 49 Ca 0.04 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.78 2jz1 h GLU 49 Cb 0.66 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2jz1 h GLU 49 CO -0.47 -0.35 0.38 1.49 -1.16 0.00 0.00 179.01 178.90 2jz1 h GLU 50 N -0.54 0.00 0.00 2.33 4.81 0.18 0.21 114.58 121.57 2jz1 h GLU 50 Ca 0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2jz1 h GLU 50 Cb 0.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2jz1 h GLU 50 CO -0.39 0.00 -0.17 0.78 -0.73 0.00 0.00 179.01 178.50 2jz1 h GLY 51 N 0.00 0.00 0.10 1.92 0.00 1.21 -2.75 103.07 103.55 2jz1 h GLY 51 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.47 2jz1 h GLY 51 CO -0.00 0.00 0.16 1.46 0.00 0.00 0.00 176.54 178.16 2jz1 h GLN 52 N -1.00 0.27 -0.32 4.80 1.08 0.46 0.11 115.11 120.51 2jz1 h GLN 52 Ca -0.04 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2jz1 h GLN 52 Cb 0.83 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.18 2jz1 h GLN 52 CO -0.03 0.18 0.20 -0.92 -0.95 0.00 0.00 178.83 177.31 2jz1 h TYR 53 N 0.28 0.38 0.17 2.96 5.03 -1.14 0.42 116.97 125.06 2jz1 h TYR 53 Ca 0.35 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.67 2jz1 h TYR 53 Cb 0.55 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 2jz1 h TYR 53 CO -0.25 0.23 -0.26 0.28 -1.32 0.00 0.00 178.16 176.85 2jz1 h VAL 54 N 0.41 0.00 0.19 1.81 2.07 -0.52 1.82 116.25 122.03 2jz1 h VAL 54 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2jz1 h VAL 54 Cb -0.02 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.71 2jz1 h VAL 54 CO -0.05 0.00 -0.38 0.58 0.02 0.00 0.00 177.57 177.74 2jz1 h VAL 55 N -0.45 0.21 -0.01 2.57 2.07 -1.14 0.62 116.25 120.13 2jz1 h VAL 55 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2jz1 h VAL 55 Cb 0.41 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2jz1 h VAL 55 CO -0.08 0.00 -0.28 -1.13 0.02 0.00 0.00 177.57 176.10 2jz1 h ASN 56 N -0.67 -0.83 -0.07 0.57 -0.73 0.01 0.52 115.58 114.38 2jz1 h ASN 56 Ca 0.01 0.11 0.03 0.00 1.87 0.00 0.00 56.30 58.32 2jz1 h ASN 56 Cb 0.66 0.34 -0.04 0.00 0.27 0.00 0.00 38.32 39.56 2jz1 h ASN 56 CO -0.18 -0.35 -0.12 -0.08 -0.37 0.00 0.00 177.43 176.33 2jz1 h GLU 57 N -0.42 -0.17 0.00 6.67 4.22 0.32 0.13 114.58 125.33 2jz1 h GLU 57 Ca 0.06 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.52 2jz1 h GLU 57 Cb 0.51 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2jz1 h GLU 57 CO -0.25 -0.11 0.00 -0.92 -2.18 0.00 0.00 179.01 175.55 2jz1 h TYR 58 N -0.17 0.00 0.11 0.92 3.20 0.78 -2.05 116.97 119.75 2jz1 h TYR 58 Ca 0.07 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.67 2jz1 h TYR 58 Cb 0.27 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.55 2jz1 h TYR 58 CO -0.22 0.00 -1.18 1.03 -1.64 0.00 0.00 178.16 176.15 2jz1 h SER 59 N 0.00 0.52 0.28 -2.11 0.87 0.27 -3.22 113.55 110.16 2jz1 h SER 59 Ca 0.00 -0.51 -0.05 0.00 -1.23 0.00 0.00 61.79 60.00 2jz1 h SER 59 Cb 0.16 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2jz1 h SER 59 CO 0.00 1.37 -0.24 0.03 -0.53 0.00 0.00 176.83 177.46 2jz1 h ARG 60 N 0.14 0.00 -0.23 2.24 3.08 -0.60 -2.83 114.38 116.18 2jz1 h ARG 60 Ca -0.13 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2jz1 h ARG 60 Cb 1.88 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.90 2jz1 h ARG 60 CO 0.20 0.24 0.07 0.37 -1.07 0.00 0.00 179.97 179.78 2jz1 h GLN 61 N 0.00 0.17 0.00 0.04 4.15 -1.56 0.36 115.11 118.26 2jz1 h GLN 61 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2jz1 h GLN 61 Cb 0.44 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2jz1 h GLN 61 CO 0.03 0.11 0.00 0.72 -1.93 0.00 0.00 178.83 177.76 2jz1 n HIS 62 N -5.05 0.00 -3.73 3.99 8.25 -1.08 -4.88 115.22 112.72 2jz1 n HIS 62 Ca -0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.19 2jz1 n HIS 62 Cb 0.09 -0.18 0.05 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.18 -3.92 -4.74 0.41 2.85 0.11 -4.93 115.26 103.86 2jz1 n ASN 63 Ca 0.13 -0.71 -0.40 0.00 -0.11 0.00 0.00 54.58 53.49 2jz1 n ASN 63 Cb 0.15 -4.35 -0.05 0.00 1.24 0.00 0.00 39.78 36.77 2jz1 n ASN 63 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2jz1 s LEU 64 N -7.03 4.50 0.00 1.20 2.01 -1.23 -4.81 118.68 113.33 2jz1 s LEU 64 Ca 0.40 1.67 0.00 0.00 0.01 0.00 0.00 54.13 56.20 2jz1 s LEU 64 Cb -0.19 -3.43 0.00 0.00 0.01 0.00 0.00 46.19 42.58 2jz1 s LEU 64 CO 0.79 0.01 0.00 -3.20 1.01 0.00 0.00 176.35 174.96 2jz1 n ASN 65 N 2.57 0.00 -2.17 2.29 4.05 -1.26 -4.93 115.26 115.82 2jz1 n ASN 65 Ca -0.01 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 54.84 2jz1 n ASN 65 Cb 0.49 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.42 2jz1 n ASN 65 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2jz1 n ILE 66 N -0.63 3.04 0.00 -1.44 -6.64 -1.26 -4.83 119.36 107.60 2jz1 n ILE 66 Ca 0.00 -2.10 0.00 0.00 -1.77 0.00 0.00 62.75 58.88 2jz1 n ILE 66 Cb 0.00 -1.71 0.00 0.00 -1.44 0.00 0.00 39.64 36.49 2jz1 n ILE 66 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2jz1 n TYR 67 N 1.47 0.00 0.29 4.28 4.11 -1.26 -4.26 117.16 121.79 2jz1 n TYR 67 Ca 0.41 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 58.34 2jz1 n TYR 67 Cb 0.69 0.00 0.18 0.00 -0.00 0.00 0.00 39.34 40.21 2jz1 n TYR 67 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 2jz1 h ASP 68 N 0.00 0.00 -4.80 9.48 1.82 -2.05 -3.45 116.42 117.42 2jz1 h ASP 68 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2jz1 h ASP 68 Cb 0.00 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 39.94 2jz1 h ASP 68 CO 0.00 0.00 -1.21 0.61 -1.61 0.00 0.00 179.24 177.03 2jz1 n GLY 69 N -1.38 -4.70 3.55 -0.78 0.00 -1.26 -4.76 105.19 95.87 2jz1 n GLY 69 Ca -0.00 1.11 -0.36 0.00 0.00 0.00 0.00 46.02 46.76 2jz1 n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jz1 s GLY 70 N -0.93 0.19 -0.86 -0.02 0.00 -1.26 -3.55 107.32 100.90 2jz1 s GLY 70 Ca -0.16 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2jz1 s GLY 70 CO 0.70 3.44 0.00 1.18 0.00 0.00 0.00 173.10 178.42 2jz1 n GLU 71 N 9.11 -1.27 0.00 2.90 -0.58 -1.26 -4.49 120.64 125.06 2jz1 n GLU 71 Ca 0.25 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 2jz1 n GLU 71 Cb 0.51 -4.66 0.00 0.00 -0.57 0.00 0.00 31.44 26.72 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 -1.62 0.00 -4.62 -4.62 4.32 -1.23 -4.55 117.00 104.68 2jz1 n LEU 72 Ca -0.08 0.00 -0.53 0.00 -0.02 0.00 0.00 56.01 55.37 2jz1 n LEU 72 Cb 0.29 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.03 2jz1 n LEU 72 CO 0.12 0.00 0.99 0.54 -1.22 0.00 0.00 177.39 177.82 2jz1 n ARG 73 N 0.00 1.12 0.00 3.23 3.00 -1.26 -4.91 116.66 117.83 2jz1 n ARG 73 Ca 0.00 0.40 0.00 0.00 -0.01 0.00 0.00 57.85 58.24 2jz1 n ARG 73 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 32.46 30.41 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2jz1 n ASN 74 N 3.13 0.00 0.00 0.55 5.03 -1.26 -4.95 115.26 117.76 2jz1 n ASN 74 Ca 0.20 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.66 2jz1 n ASN 74 Cb 0.17 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2jz1 n THR 75 N -0.87 0.00 0.00 3.41 -1.04 -1.26 -4.63 114.28 109.89 2jz1 n THR 75 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2jz1 n THR 75 Cb 0.00 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 2jz1 n THR 75 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2jz1 n THR 76 N 0.00 0.00 0.00 12.58 -2.24 -1.26 -4.71 114.28 118.65 2jz1 n THR 76 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2jz1 n THR 76 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2jz1 n THR 76 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2jz1 n ARG 77 N 0.00 0.00 -0.28 -0.78 3.00 -1.26 -4.45 116.66 112.89 2jz1 n ARG 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2jz1 n ARG 77 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2jz1 n ARG 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2jz1 n GLN 78 N 0.00 0.66 -1.73 -0.14 6.02 -1.26 -4.88 117.38 116.04 2jz1 n GLN 78 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 2jz1 n GLN 78 Cb 0.00 -1.17 0.02 0.00 1.02 0.00 0.00 30.24 30.11 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05