#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 3.25 0.56 1.61 1.04 -1.26 -4.90 113.70 114.01 2jz1 s SER 2 Ca 0.00 1.32 0.36 0.00 0.48 0.00 0.00 55.95 58.12 2jz1 s SER 2 Cb 0.00 -2.00 1.73 0.00 0.10 0.00 0.00 66.02 65.86 2jz1 s SER 2 CO 0.00 -2.75 2.09 1.55 0.98 0.00 0.00 173.24 175.11 2jz1 h PRO 3 N -1.63 0.00 -6.33 4.02 0.13 -2.11 -3.46 132.00 122.62 2jz1 h PRO 3 Ca -0.51 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.14 2jz1 h PRO 3 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2jz1 h PRO 3 CO 0.57 0.00 -0.78 1.28 -0.23 0.00 0.00 178.00 178.83 2jz1 n LEU 4 N -2.97 -2.53 0.19 1.56 4.77 -1.26 -4.83 117.00 111.93 2jz1 n LEU 4 Ca -0.01 -0.82 0.12 0.00 -0.03 0.00 0.00 56.01 55.27 2jz1 n LEU 4 Cb 0.19 -2.51 0.16 0.00 -2.33 0.00 0.00 43.42 38.94 2jz1 n LEU 4 CO 0.23 0.44 0.69 1.23 -1.33 0.00 0.00 177.39 178.65 2jz1 h GLY 5 N -1.99 0.00 0.87 -0.72 0.00 -2.03 -3.26 103.07 95.94 2jz1 h GLY 5 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2jz1 h GLY 5 CO 0.67 0.00 0.48 -1.61 0.00 0.00 0.00 176.54 176.07 2jz1 h GLN 6 N 0.00 0.00 0.32 4.80 4.15 -2.01 -0.25 115.11 122.12 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 0.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2jz1 h GLN 6 CO 0.00 0.00 -0.15 -0.44 -1.93 0.00 0.00 178.83 176.31 2jz1 h ASP 7 N 0.00 -0.36 -0.02 -0.69 5.19 -1.95 -2.79 116.42 115.80 2jz1 h ASP 7 Ca 0.00 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2jz1 h ASP 7 Cb 0.95 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 2jz1 h ASP 7 CO 0.00 0.04 0.03 0.58 -3.12 0.00 0.00 179.24 176.76 2jz1 h VAL 8 N -0.81 0.36 -0.51 -1.35 2.07 -1.32 -0.16 116.25 114.53 2jz1 h VAL 8 Ca -0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2jz1 h VAL 8 Cb 0.52 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2jz1 h VAL 8 CO 0.07 0.00 0.05 0.15 0.02 0.00 0.00 177.57 177.86 2jz1 h PHE 9 N 0.00 0.87 0.00 1.57 3.04 -1.39 -1.71 116.94 119.32 2jz1 h PHE 9 Ca 0.01 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 61.73 2jz1 h PHE 9 Cb 0.06 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.31 2jz1 h PHE 9 CO 0.00 0.77 -0.57 -0.07 -2.02 0.00 0.00 178.31 176.42 2jz1 h LEU 10 N 0.78 0.00 0.58 0.59 3.38 -0.90 -3.08 115.31 116.65 2jz1 h LEU 10 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2jz1 h LEU 10 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 2jz1 h LEU 10 CO 0.01 0.57 -0.28 0.44 0.09 0.00 0.00 178.44 179.28 2jz1 h ASP 11 N 0.00 -0.66 -0.29 -0.43 5.19 -1.06 -1.90 116.42 117.28 2jz1 h ASP 11 Ca -0.01 -0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.44 2jz1 h ASP 11 Cb 1.09 0.17 -0.08 0.00 0.18 0.00 0.00 39.33 40.69 2jz1 h ASP 11 CO 0.07 -0.37 -0.36 1.88 -3.12 0.00 0.00 179.24 177.35 2jz1 h TYR 12 N -0.93 -1.00 -0.84 4.55 0.05 -1.46 0.12 116.97 117.46 2jz1 h TYR 12 Ca -0.08 0.05 0.21 0.00 0.05 0.00 0.00 58.73 58.96 2jz1 h TYR 12 Cb 0.65 0.48 -0.13 0.00 1.01 0.00 0.00 36.73 38.74 2jz1 h TYR 12 CO -0.01 -0.41 0.22 0.00 -1.05 0.00 0.00 178.16 176.91 2jz1 h GLN 14 N 0.24 0.48 0.28 0.00 4.15 0.08 0.34 115.11 120.67 2jz1 h GLN 14 Ca 0.51 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.89 2jz1 h GLN 14 Cb 0.98 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.56 2jz1 h GLN 14 CO -0.61 0.32 -0.13 0.87 -1.93 0.00 0.00 178.83 177.35 2jz1 h LYS 15 N 0.50 -0.36 -0.60 1.69 1.57 0.67 -1.42 116.57 118.61 2jz1 h LYS 15 Ca 0.65 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.62 2jz1 h LYS 15 Cb 1.38 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.75 2jz1 h LYS 15 CO -0.44 -0.13 0.77 1.25 -0.57 0.00 0.00 179.45 180.33 2jz1 h LEU 16 N -1.05 0.00 0.00 2.94 5.85 -0.53 0.23 115.31 122.75 2jz1 h LEU 16 Ca -0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2jz1 h LEU 16 Cb 0.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2jz1 h LEU 16 CO 0.06 0.00 -0.22 0.25 -0.34 0.00 0.00 178.44 178.20 2jz1 h LEU 17 N 0.00 0.00 -1.11 2.25 5.85 -0.24 -3.23 115.31 118.84 2jz1 h LEU 17 Ca 0.28 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 2jz1 h LEU 17 Cb 1.82 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 2jz1 h LEU 17 CO -0.00 0.65 0.13 1.05 -0.34 0.00 0.00 178.44 179.93 2jz1 h GLU 18 N -1.00 0.76 -0.10 1.25 -0.00 -0.37 0.28 114.58 115.39 2jz1 h GLU 18 Ca -0.01 -0.14 0.03 0.00 -0.00 0.00 0.00 59.36 59.23 2jz1 h GLU 18 Cb 0.28 -0.12 -0.03 0.00 -0.00 0.00 0.00 28.75 28.88 2jz1 h GLU 18 CO -0.01 0.68 -0.10 -0.22 -0.00 0.00 0.00 179.01 179.37 2jz1 h LYS 19 N 0.74 -0.12 -0.19 1.06 3.64 -0.75 0.29 116.57 121.23 2jz1 h LYS 19 Ca 0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2jz1 h LYS 19 Cb 0.27 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2jz1 h LYS 19 CO -0.00 -0.08 0.00 1.19 -2.27 0.00 0.00 179.45 178.29 2jz1 n PHE 20 N -5.24 0.26 -4.09 1.91 3.01 -1.03 -4.89 117.46 107.39 2jz1 n PHE 20 Ca -0.04 -0.13 -0.34 0.00 1.01 0.00 0.00 57.45 57.96 2jz1 n PHE 20 Cb 0.16 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.63 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 0.08 -4.19 -3.01 -1.08 3.00 0.10 -4.94 116.66 106.62 2jz1 n ARG 21 Ca 0.08 0.47 -0.33 0.00 -0.01 0.00 0.00 57.85 58.06 2jz1 n ARG 21 Cb 0.19 -5.28 -0.06 0.00 0.00 0.00 0.00 32.46 27.30 2jz1 n ARG 21 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2jz1 s TYR 22 N -3.28 3.37 1.37 -1.55 2.02 0.52 -4.96 117.35 114.83 2jz1 s TYR 22 Ca 0.72 1.38 -0.21 0.00 -0.37 0.00 0.00 57.07 58.59 2jz1 s TYR 22 Cb -0.38 -2.66 0.35 0.00 -0.40 0.00 0.00 41.96 38.87 2jz1 s TYR 22 CO 0.88 0.03 0.96 -1.25 -1.57 0.00 0.00 175.55 174.60 2jz1 s PRO 23 N -2.99 -2.49 0.22 -1.71 0.04 -1.26 -4.65 135.00 122.16 2jz1 s PRO 23 Ca 0.56 0.26 0.26 0.00 0.04 0.00 0.00 61.00 62.13 2jz1 s PRO 23 Cb -0.10 -1.42 0.80 0.00 0.04 0.00 0.00 34.50 33.82 2jz1 s PRO 23 CO 0.16 -4.62 1.77 1.87 0.04 0.00 0.00 177.00 176.22 2jz1 n TRP 24 N -5.47 0.97 0.59 0.56 -0.00 -1.26 -3.41 117.44 109.43 2jz1 n TRP 24 Ca 0.11 0.28 0.13 0.00 -0.00 0.00 0.00 57.50 58.01 2jz1 n TRP 24 Cb 0.59 -0.96 0.45 0.00 -0.00 0.00 0.00 31.31 31.38 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 -2.29 0.21 -0.87 5.87 0.28 -1.26 -3.28 120.64 119.31 2jz1 n GLU 25 Ca 0.05 0.25 -0.14 0.00 -0.16 0.00 0.00 57.16 57.17 2jz1 n GLU 25 Cb 0.43 -1.79 0.16 0.00 1.43 0.00 0.00 31.44 31.67 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 -2.16 5.57 -0.02 -1.84 4.77 -1.22 -4.43 117.00 117.68 2jz1 n LEU 26 Ca 0.05 -2.94 -0.12 0.00 -0.03 0.00 0.00 56.01 52.97 2jz1 n LEU 26 Cb 0.36 -0.73 0.01 0.00 -2.33 0.00 0.00 43.42 40.72 2jz1 n LEU 26 CO 0.27 0.85 0.42 0.24 -1.33 0.00 0.00 177.39 177.84 2jz1 h MET 27 N 1.04 0.66 -0.10 3.23 2.86 -1.79 -3.06 114.93 117.77 2jz1 h MET 27 Ca 0.40 -0.45 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2jz1 h MET 27 Cb 2.27 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.99 2jz1 h MET 27 CO 0.75 1.06 0.12 -1.35 1.06 0.00 0.00 176.91 178.56 2jz1 h PRO 28 N 0.49 0.00 0.00 -0.22 0.11 -1.89 -0.53 132.00 129.96 2jz1 h PRO 28 Ca -0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 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 -0.47 -0.07 -0.21 0.00 0.00 178.00 177.37 2jz1 h LEU 29 N 0.00 0.00 -1.75 2.35 3.38 -1.88 -2.84 115.31 114.57 2jz1 h LEU 29 Ca 0.05 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2jz1 h LEU 29 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2jz1 h LEU 29 CO -0.00 1.08 0.31 0.24 0.09 0.00 0.00 178.44 180.16 2jz1 h MET 30 N -1.00 0.00 0.01 1.13 2.86 -1.37 0.20 114.93 116.76 2jz1 h MET 30 Ca -0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2jz1 h MET 30 Cb 0.93 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2jz1 h MET 30 CO -0.07 0.00 -0.10 -0.92 1.06 0.00 0.00 176.91 176.87 2jz1 h TYR 31 N 0.00 0.08 0.10 -0.22 3.20 -1.09 -3.10 116.97 115.95 2jz1 h TYR 31 Ca 0.00 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2jz1 h TYR 31 Cb 0.61 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2jz1 h TYR 31 CO 0.00 0.97 -0.05 0.28 -1.64 0.00 0.00 178.16 177.72 2jz1 h VAL 32 N -0.83 1.08 -0.68 1.81 2.07 -0.45 -0.59 116.25 118.66 2jz1 h VAL 32 Ca -0.02 -0.75 0.12 0.00 0.82 0.00 0.00 66.70 66.87 2jz1 h VAL 32 Cb 1.01 1.56 -0.12 0.00 -1.52 0.00 0.00 31.29 32.21 2jz1 h VAL 32 CO 0.02 0.18 -0.34 0.40 0.02 0.00 0.00 177.57 177.85 2jz1 h ILE 33 N -0.49 0.14 -0.35 4.57 2.04 -1.17 0.80 117.51 123.05 2jz1 h ILE 33 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2jz1 h ILE 33 Cb 0.40 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2jz1 h ILE 33 CO 0.02 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 178.06 2jz1 h LEU 34 N -0.12 0.54 -1.23 1.44 4.07 -1.51 0.56 115.31 119.06 2jz1 h LEU 34 Ca 0.26 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.12 2jz1 h LEU 34 Cb 0.56 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.11 2jz1 h LEU 34 CO -0.75 0.64 0.53 0.50 -1.08 0.00 0.00 178.44 178.28 2jz1 h LYS 35 N 0.54 0.99 0.11 1.13 3.64 0.22 2.58 116.57 125.78 2jz1 h LYS 35 Ca 0.11 -0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 59.11 2jz1 h LYS 35 Cb 0.41 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2jz1 h LYS 35 CO 0.02 0.66 -1.69 -0.44 -2.27 0.00 0.00 179.45 175.72 2jz1 h ASP 36 N 1.02 0.36 -0.08 4.20 3.32 -0.39 -3.35 116.42 121.50 2jz1 h ASP 36 Ca 0.31 -0.60 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 2jz1 h ASP 36 Cb -0.03 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2jz1 h ASP 36 CO -0.08 1.52 0.07 0.00 -1.72 0.00 0.00 179.24 179.02 2jz1 n ALA 37 N -2.75 3.58 -1.83 3.45 0.00 0.15 -4.71 120.51 118.41 2jz1 n ALA 37 Ca -0.21 -0.27 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 2jz1 n ALA 37 Cb 1.05 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.90 -3.34 -0.91 0.00 2.03 -1.15 0.87 116.55 114.95 2jz1 n ASP 38 Ca 0.05 0.25 -0.10 0.00 0.52 0.00 0.00 54.79 55.51 2jz1 n ASP 38 Cb 0.55 -3.02 -0.04 0.00 -0.72 0.00 0.00 41.12 37.89 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 -0.82 -0.15 -2.67 -1.67 0.00 0.86 -4.86 120.51 111.20 2jz1 n ALA 39 Ca -0.12 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2jz1 n ALA 39 Cb 0.48 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 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 -2.08 6.27 0.23 0.00 2.47 0.25 -4.87 114.94 117.21 2jz1 s ASN 40 Ca 0.00 -0.93 -0.10 0.00 0.42 0.00 0.00 52.86 52.24 2jz1 s ASN 40 Cb 0.00 -2.51 0.33 0.00 -1.45 0.00 0.00 41.25 37.62 2jz1 s ASN 40 CO 0.00 -1.60 1.64 0.40 -3.72 0.00 0.00 177.10 173.82 2jz1 h ILE 41 N 6.15 0.38 -0.85 -5.21 2.04 -1.89 1.02 117.51 119.15 2jz1 h ILE 41 Ca -0.15 -0.02 0.25 0.00 1.00 0.00 0.00 64.86 65.93 2jz1 h ILE 41 Cb 1.05 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2jz1 h ILE 41 CO 1.27 0.01 0.66 -0.33 0.00 0.00 0.00 178.15 179.76 2jz1 h GLU 42 N 0.07 0.00 0.03 2.37 5.08 -1.96 1.02 114.58 121.19 2jz1 h GLU 42 Ca 0.35 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.47 2jz1 h GLU 42 Cb 0.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2jz1 h GLU 42 CO -0.63 0.00 -1.31 1.49 -1.00 0.00 0.00 179.01 177.56 2jz1 h GLU 43 N 0.00 0.06 -0.31 2.33 4.57 0.58 -3.36 114.58 118.45 2jz1 h GLU 43 Ca 0.40 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.45 2jz1 h GLU 43 Cb 1.72 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.33 2jz1 h GLU 43 CO -0.00 1.05 0.08 0.00 -1.18 0.00 0.00 179.01 178.96 2jz1 h ALA 44 N -0.34 0.41 -0.24 2.92 0.00 0.63 -2.58 119.26 120.05 2jz1 h ALA 44 Ca -0.34 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.48 2jz1 h ALA 44 Cb 1.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2jz1 h ALA 44 CO -0.13 0.06 0.40 1.03 0.00 0.00 0.00 179.25 180.62 2jz1 h SER 45 N 0.34 0.00 0.05 0.00 0.87 0.84 -2.47 113.55 113.18 2jz1 h SER 45 Ca 0.10 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2jz1 h SER 45 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2jz1 h SER 45 CO -0.00 0.00 -0.03 0.03 -0.53 0.00 0.00 176.83 176.30 2jz1 h ARG 46 N 0.00 -0.07 -0.72 2.24 2.47 -1.61 -3.16 114.38 113.53 2jz1 h ARG 46 Ca 0.11 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.97 2jz1 h ARG 46 Cb 0.92 0.02 -0.13 0.00 -1.65 0.00 0.00 29.97 29.12 2jz1 h ARG 46 CO -0.00 -0.05 -0.26 0.07 0.56 0.00 0.00 179.97 180.29 2jz1 h ARG 47 N -1.01 -0.06 -0.10 0.04 0.11 -1.43 0.43 114.38 112.36 2jz1 h ARG 47 Ca -0.01 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.11 2jz1 h ARG 47 Cb 0.06 0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.09 2jz1 h ARG 47 CO 0.01 -0.04 -0.45 0.82 0.10 0.00 0.00 179.97 180.41 2jz1 h ILE 48 N -0.06 0.11 0.15 0.08 2.04 -1.62 2.17 117.51 120.37 2jz1 h ILE 48 Ca 0.31 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.18 2jz1 h ILE 48 Cb 0.56 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2jz1 h ILE 48 CO -0.76 0.00 -0.50 -0.33 0.00 0.00 0.00 178.15 176.56 2jz1 h GLU 49 N -0.54 -0.72 -0.07 2.37 5.08 -0.86 1.91 114.58 121.75 2jz1 h GLU 49 Ca 0.06 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2jz1 h GLU 49 Cb 0.65 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2jz1 h GLU 49 CO -0.39 -0.48 0.44 1.49 -1.00 0.00 0.00 179.01 179.07 2jz1 h GLU 50 N -0.74 0.00 0.00 2.33 4.57 0.61 0.32 114.58 121.67 2jz1 h GLU 50 Ca -0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2jz1 h GLU 50 Cb 0.73 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2jz1 h GLU 50 CO -0.25 0.00 -0.06 0.78 -1.18 0.00 0.00 179.01 178.30 2jz1 h GLY 51 N 0.00 0.00 -0.06 1.92 0.00 1.52 -2.38 103.07 104.06 2jz1 h GLY 51 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.52 2jz1 h GLY 51 CO -0.00 0.00 0.19 1.46 0.00 0.00 0.00 176.54 178.19 2jz1 h GLN 52 N -1.00 0.27 -0.15 4.80 1.08 0.57 0.20 115.11 120.88 2jz1 h GLN 52 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2jz1 h GLN 52 Cb 0.49 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2jz1 h GLN 52 CO -0.01 0.18 0.09 -0.92 -0.95 0.00 0.00 178.83 177.22 2jz1 h TYR 53 N 0.28 0.17 0.12 2.96 5.03 -0.75 0.55 116.97 125.32 2jz1 h TYR 53 Ca 0.42 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.73 2jz1 h TYR 53 Cb 0.71 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 2jz1 h TYR 53 CO -0.25 0.10 -0.24 0.28 -1.32 0.00 0.00 178.16 176.73 2jz1 h VAL 54 N 0.19 0.00 -0.07 1.81 2.07 -0.11 2.22 116.25 122.35 2jz1 h VAL 54 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2jz1 h VAL 54 Cb -0.01 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 2jz1 h VAL 54 CO -0.03 0.00 -0.31 0.58 0.02 0.00 0.00 177.57 177.84 2jz1 h VAL 55 N -0.39 0.31 -0.25 2.57 2.07 -1.13 0.87 116.25 120.30 2jz1 h VAL 55 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2jz1 h VAL 55 Cb 0.36 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 2jz1 h VAL 55 CO -0.09 0.00 -0.12 -1.13 0.02 0.00 0.00 177.57 176.25 2jz1 h ASN 56 N -0.42 -0.39 0.32 0.57 -0.73 0.41 0.81 115.58 116.15 2jz1 h ASN 56 Ca 0.08 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.33 2jz1 h ASN 56 Cb 0.54 0.22 -0.00 0.00 0.27 0.00 0.00 38.32 39.35 2jz1 h ASN 56 CO -0.31 -0.15 -0.17 -0.08 -0.37 0.00 0.00 177.43 176.35 2jz1 h GLU 57 N -0.08 -0.44 0.00 6.67 4.57 0.46 -0.93 114.58 124.82 2jz1 h GLU 57 Ca 0.13 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2jz1 h GLU 57 Cb 0.28 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2jz1 h GLU 57 CO -0.30 -0.29 0.00 -0.92 -1.18 0.00 0.00 179.01 176.31 2jz1 h TYR 58 N -0.46 0.00 0.12 0.92 3.20 0.13 -2.35 116.97 118.52 2jz1 h TYR 58 Ca -0.04 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.54 2jz1 h TYR 58 Cb 0.36 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2jz1 h TYR 58 CO -0.07 0.00 -1.45 0.77 -1.64 0.00 0.00 178.16 175.77 2jz1 h SER 59 N 0.00 0.39 1.05 -2.11 0.02 0.19 -3.24 113.55 109.85 2jz1 h SER 59 Ca 0.00 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2jz1 h SER 59 Cb 0.16 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2jz1 h SER 59 CO 0.00 1.41 0.00 0.08 -1.14 0.00 0.00 176.83 177.18 2jz1 h ARG 60 N 0.07 0.00 0.06 3.45 -0.00 -0.71 0.54 114.38 117.80 2jz1 h ARG 60 Ca -0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.61 2jz1 h ARG 60 Cb 2.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 31.99 2jz1 h ARG 60 CO 0.17 0.00 -0.68 0.37 -0.00 0.00 0.00 179.97 179.83 2jz1 h GLN 61 N 0.00 0.34 0.00 0.08 4.15 -1.60 -3.31 115.11 114.78 2jz1 h GLN 61 Ca 0.00 -0.46 -0.01 0.00 0.77 0.00 0.00 58.65 58.96 2jz1 h GLN 61 Cb 0.53 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 2jz1 h GLN 61 CO 0.00 1.16 -0.87 0.45 -1.93 0.00 0.00 178.83 177.64 2jz1 h HIS 62 N -0.25 0.00 0.00 3.99 3.86 -1.56 -3.46 115.15 117.72 2jz1 h HIS 62 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2jz1 h HIS 62 Cb 1.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.92 2jz1 h HIS 62 CO 0.17 0.02 0.00 0.09 0.86 0.00 0.00 177.93 179.08 2jz1 n ASN 63 N -2.75 -2.26 0.00 2.45 3.02 0.19 -4.70 115.26 111.21 2jz1 n ASN 63 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2jz1 n ASN 63 Cb 0.56 -2.34 0.00 0.00 -0.61 0.00 0.00 39.78 37.39 2jz1 n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2jz1 n LEU 64 N 0.00 0.00 -3.80 3.41 4.77 -1.26 -4.49 117.00 115.64 2jz1 n LEU 64 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 2jz1 n LEU 64 Cb 0.19 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.11 2jz1 n LEU 64 CO 0.00 0.00 -0.38 0.54 -1.33 0.00 0.00 177.39 176.22 2jz1 s ASN 65 N -4.00 0.81 0.00 -1.43 2.20 -1.26 -5.01 114.94 106.26 2jz1 s ASN 65 Ca 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 52.86 51.88 2jz1 s ASN 65 Cb 0.00 -0.28 0.00 0.00 -2.00 0.00 0.00 41.25 38.97 2jz1 s ASN 65 CO 0.00 -0.13 0.00 -0.38 -2.94 0.00 0.00 177.10 173.65 2jz1 n ILE 66 N 4.48 0.00 -1.88 0.54 -0.00 -1.26 -5.05 119.36 116.19 2jz1 n ILE 66 Ca -0.19 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.25 2jz1 n ILE 66 Cb 0.50 -0.42 0.03 0.00 -0.00 0.00 0.00 39.64 39.75 2jz1 n ILE 66 CO 0.00 0.00 0.00 -0.72 -0.00 0.00 0.00 176.55 175.83 2jz1 s TYR 67 N -1.91 3.45 0.00 1.39 -0.85 -1.26 -4.93 117.35 113.25 2jz1 s TYR 67 Ca 0.00 1.15 0.00 0.00 -0.52 0.00 0.00 57.07 57.70 2jz1 s TYR 67 Cb 0.00 -2.92 0.00 0.00 0.38 0.00 0.00 41.96 39.42 2jz1 s TYR 67 CO 0.00 -0.97 0.00 -0.40 -1.52 0.00 0.00 175.55 172.66 2jz1 n ASP 68 N -2.90 0.00 0.15 -0.18 5.75 -1.26 -4.93 116.55 113.18 2jz1 n ASP 68 Ca 0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.84 2jz1 n ASP 68 Cb 0.56 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.90 2jz1 n ASP 68 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2jz1 h GLY 69 N 0.00 0.07 -2.21 6.12 0.00 -2.02 -3.49 103.07 101.54 2jz1 h GLY 69 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2jz1 h GLY 69 CO 0.00 0.06 -0.41 0.61 0.00 0.00 0.00 176.54 176.80 2jz1 n GLY 70 N -0.12 -4.29 3.12 4.60 0.00 -1.26 -4.84 105.19 102.40 2jz1 n GLY 70 Ca -0.02 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 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 0.53 -2.11 -0.75 1.61 -0.58 -1.26 -5.01 120.64 113.07 2jz1 n GLU 71 Ca 0.00 1.79 0.00 0.00 -0.42 0.00 0.00 57.16 58.53 2jz1 n GLU 71 Cb 0.00 -3.73 0.00 0.00 -0.57 0.00 0.00 31.44 27.14 2jz1 n GLU 71 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2jz1 n LEU 72 N 0.06 0.00 0.00 -4.62 -0.00 -1.26 -5.17 117.00 106.00 2jz1 n LEU 72 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2jz1 n LEU 72 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2jz1 n LEU 72 CO 0.45 0.00 0.00 -2.11 -0.00 0.00 0.00 177.39 175.73 2jz1 n ARG 73 N 0.00 2.04 -3.52 1.47 1.85 -1.26 -5.11 116.66 112.12 2jz1 n ARG 73 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.69 2jz1 n ARG 73 Cb 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2jz1 s ASN 74 N -1.07 -0.58 0.53 2.89 4.22 -1.26 -5.09 114.94 114.58 2jz1 s ASN 74 Ca 0.00 0.43 0.00 0.00 -2.14 0.00 0.00 52.86 51.15 2jz1 s ASN 74 Cb 0.00 0.53 0.00 0.00 1.28 0.00 0.00 41.25 43.06 2jz1 s ASN 74 CO 0.00 -0.70 0.00 0.41 -2.04 0.00 0.00 177.10 174.77 2jz1 n THR 75 N 0.55 0.00 -1.86 0.54 -1.04 -1.26 -4.71 114.28 106.50 2jz1 n THR 75 Ca -0.19 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.75 2jz1 n THR 75 Cb 0.59 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.09 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 -0.18 0.04 12.58 -2.24 -1.26 -4.82 114.28 118.40 2jz1 n THR 76 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2jz1 n THR 76 Cb 0.00 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 67.32 2jz1 n THR 76 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2jz1 h ARG 77 N 0.00 -0.09 -3.42 -0.78 3.08 -1.98 -3.00 114.38 108.19 2jz1 h ARG 77 Ca -0.17 0.01 -0.67 0.00 0.07 0.00 0.00 59.98 59.22 2jz1 h ARG 77 Cb 0.82 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2jz1 h ARG 77 CO 0.22 -0.06 3.51 0.00 -1.07 0.00 0.00 179.97 182.56 2jz1 n GLN 78 N -2.27 3.27 0.00 0.04 10.64 -1.26 -3.11 117.38 124.69 2jz1 n GLN 78 Ca -0.01 -2.31 0.00 0.00 -1.83 0.00 0.00 57.00 52.85 2jz1 n GLN 78 Cb 0.04 -2.97 0.00 0.00 -0.86 0.00 0.00 30.24 26.45 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23