#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 -3.93 1.61 7.64 -1.26 -5.14 113.62 112.54 2jz1 n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jz1 n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2jz1 n SER 2 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2jz1 n PRO 3 N 0.00 1.70 0.00 1.43 -0.02 -1.26 -3.75 135.00 133.10 2jz1 n PRO 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2jz1 n PRO 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2jz1 n PRO 3 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2jz1 n LEU 4 N 0.00 0.00 -0.32 2.45 4.32 -1.26 -3.01 117.00 119.18 2jz1 n LEU 4 Ca 0.00 0.00 0.36 0.00 -0.02 0.00 0.00 56.01 56.35 2jz1 n LEU 4 Cb 0.00 0.00 0.74 0.00 -1.62 0.00 0.00 43.42 42.54 2jz1 n LEU 4 CO 0.00 0.00 1.33 1.23 -1.22 0.00 0.00 177.39 178.73 2jz1 h GLY 5 N 0.00 0.00 1.17 -0.72 0.00 -2.03 0.78 103.07 102.27 2jz1 h GLY 5 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2jz1 h GLY 5 CO 0.00 0.00 0.34 -1.61 0.00 0.00 0.00 176.54 175.27 2jz1 h GLN 6 N 0.00 0.00 -0.38 4.80 4.15 -1.62 -1.88 115.11 120.18 2jz1 h GLN 6 Ca 0.57 0.00 0.08 0.00 0.77 0.00 0.00 58.65 60.07 2jz1 h GLN 6 Cb 2.39 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 30.00 2jz1 h GLN 6 CO -0.01 0.00 -0.24 0.22 -1.93 0.00 0.00 178.83 176.88 2jz1 h ASP 7 N 0.00 -0.79 -0.88 -0.69 1.82 0.28 0.39 116.42 116.55 2jz1 h ASP 7 Ca 0.12 0.16 0.23 0.00 -0.39 0.00 0.00 57.03 57.15 2jz1 h ASP 7 Cb 0.81 0.40 -0.13 0.00 0.68 0.00 0.00 39.33 41.09 2jz1 h ASP 7 CO -0.00 -0.26 0.31 0.58 -1.61 0.00 0.00 179.24 178.26 2jz1 h VAL 8 N -0.17 0.40 -0.77 2.25 2.07 -1.54 0.41 116.25 118.90 2jz1 h VAL 8 Ca 0.19 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.76 2jz1 h VAL 8 Cb 0.46 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.21 2jz1 h VAL 8 CO -0.49 0.05 0.29 0.15 0.02 0.00 0.00 177.57 177.59 2jz1 h PHE 9 N 0.30 0.48 0.00 1.57 3.04 -1.06 0.75 116.94 122.02 2jz1 h PHE 9 Ca 0.55 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 62.47 2jz1 h PHE 9 Cb 1.09 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 2jz1 h PHE 9 CO -0.20 0.02 -0.32 -0.07 -2.02 0.00 0.00 178.31 175.72 2jz1 h LEU 10 N 0.40 0.00 0.18 0.59 3.38 -0.13 -2.63 115.31 117.10 2jz1 h LEU 10 Ca 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 2jz1 h LEU 10 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2jz1 h LEU 10 CO -0.44 0.32 -0.09 -0.78 0.09 0.00 0.00 178.44 177.55 2jz1 h ASP 11 N 0.00 -0.20 -0.83 -0.43 3.58 0.12 -0.36 116.42 118.29 2jz1 h ASP 11 Ca -0.00 -0.14 0.06 0.00 0.42 0.00 0.00 57.03 57.38 2jz1 h ASP 11 Cb 0.62 0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.66 2jz1 h ASP 11 CO 0.04 0.02 0.51 1.88 -2.88 0.00 0.00 179.24 178.81 2jz1 h TYR 12 N -0.42 0.94 -0.14 0.28 0.05 -1.12 -1.88 116.97 114.67 2jz1 h TYR 12 Ca -0.02 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.81 2jz1 h TYR 12 Cb 0.33 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 2jz1 h TYR 12 CO -0.01 0.47 -0.01 0.00 -1.05 0.00 0.00 178.16 177.56 2jz1 h GLN 14 N 0.04 0.33 0.48 0.00 4.20 -0.23 0.18 115.11 120.10 2jz1 h GLN 14 Ca 0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2jz1 h GLN 14 Cb 0.08 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2jz1 h GLN 14 CO -0.12 0.22 -0.23 0.87 -0.67 0.00 0.00 178.83 178.90 2jz1 h LYS 15 N 0.34 -0.62 -0.84 1.46 1.57 -1.10 0.38 116.57 117.74 2jz1 h LYS 15 Ca 0.58 0.04 0.24 0.00 -1.87 0.00 0.00 60.65 59.65 2jz1 h LYS 15 Cb 1.17 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 2jz1 h LYS 15 CO -0.58 -0.35 0.70 1.25 -0.57 0.00 0.00 179.45 179.90 2jz1 h LEU 16 N -0.78 0.00 0.09 2.94 5.85 -0.30 0.18 115.31 123.28 2jz1 h LEU 16 Ca -0.07 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.45 2jz1 h LEU 16 Cb 0.56 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2jz1 h LEU 16 CO 0.11 0.00 -1.01 0.25 -0.34 0.00 0.00 178.44 177.45 2jz1 h LEU 17 N 0.00 0.28 -0.66 2.25 5.85 0.27 -3.19 115.31 120.12 2jz1 h LEU 17 Ca 0.40 -0.85 -0.13 0.00 0.84 0.00 0.00 57.88 58.13 2jz1 h LEU 17 Cb 1.79 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 2jz1 h LEU 17 CO -0.00 1.44 -0.38 1.05 -0.34 0.00 0.00 178.44 180.21 2jz1 h GLU 18 N -0.54 0.61 0.15 1.25 4.11 0.13 0.24 114.58 120.54 2jz1 h GLU 18 Ca -0.22 -0.30 -0.01 0.00 0.07 0.00 0.00 59.36 58.90 2jz1 h GLU 18 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2jz1 h GLU 18 CO 0.03 0.90 -0.07 0.87 0.07 0.00 0.00 179.01 180.80 2jz1 h LYS 19 N 0.51 -0.20 0.00 1.06 1.57 -0.89 -1.78 116.57 116.84 2jz1 h LYS 19 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2jz1 h LYS 19 Cb 0.89 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2jz1 h LYS 19 CO 0.08 0.06 0.00 1.19 -0.57 0.00 0.00 179.45 180.20 2jz1 n PHE 20 N -5.07 0.00 -4.03 -1.35 3.01 -1.20 -4.88 117.46 103.93 2jz1 n PHE 20 Ca -0.09 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.06 2jz1 n PHE 20 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 -0.89 -4.33 -2.74 -1.08 1.74 0.60 -4.94 116.66 105.01 2jz1 n ARG 21 Ca 0.18 0.49 -0.32 0.00 -0.77 0.00 0.00 57.85 57.44 2jz1 n ARG 21 Cb 0.08 -5.22 -0.04 0.00 -1.02 0.00 0.00 32.46 26.26 2jz1 n ARG 21 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2jz1 s TYR 22 N -3.38 3.43 1.33 -1.55 2.02 0.23 -4.99 117.35 114.44 2jz1 s TYR 22 Ca 0.59 1.29 -0.20 0.00 -0.37 0.00 0.00 57.07 58.38 2jz1 s TYR 22 Cb -0.31 -2.63 0.33 0.00 -0.40 0.00 0.00 41.96 38.95 2jz1 s TYR 22 CO 0.87 -0.16 0.98 -1.25 -1.57 0.00 0.00 175.55 174.43 2jz1 s PRO 23 N -3.69 -2.22 0.21 -1.71 0.04 -1.26 -4.76 135.00 121.60 2jz1 s PRO 23 Ca 0.56 0.21 0.26 0.00 0.04 0.00 0.00 61.00 62.07 2jz1 s PRO 23 Cb -0.10 -1.45 0.82 0.00 0.04 0.00 0.00 34.50 33.81 2jz1 s PRO 23 CO 0.27 -4.43 1.78 1.87 0.04 0.00 0.00 177.00 176.52 2jz1 n TRP 24 N -5.32 0.92 0.61 0.56 -0.00 -1.26 -3.41 117.44 109.54 2jz1 n TRP 24 Ca 0.11 0.27 0.13 0.00 -0.00 0.00 0.00 57.50 58.00 2jz1 n TRP 24 Cb 0.59 -0.94 0.45 0.00 -0.00 0.00 0.00 31.31 31.40 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 -2.25 0.21 -0.89 5.87 0.28 -1.26 -3.31 120.64 119.28 2jz1 n GLU 25 Ca 0.05 0.24 -0.15 0.00 -0.16 0.00 0.00 57.16 57.15 2jz1 n GLU 25 Cb 0.42 -1.78 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 -2.15 5.65 0.00 -1.84 4.77 -1.22 -4.44 117.00 117.77 2jz1 n LEU 26 Ca 0.05 -2.98 -0.12 0.00 -0.03 0.00 0.00 56.01 52.93 2jz1 n LEU 26 Cb 0.37 -0.74 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2jz1 n LEU 26 CO 0.27 0.86 0.39 0.24 -1.33 0.00 0.00 177.39 177.83 2jz1 h MET 27 N 1.06 0.61 -0.07 3.23 2.86 -1.79 -3.04 114.93 117.78 2jz1 h MET 27 Ca 0.42 -0.43 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2jz1 h MET 27 Cb 2.30 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 34.03 2jz1 h MET 27 CO 0.77 1.05 0.08 -1.35 1.06 0.00 0.00 176.91 178.53 2jz1 h PRO 28 N 0.44 0.00 0.03 -0.22 0.11 -1.89 -0.28 132.00 130.18 2jz1 h PRO 28 Ca -0.01 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 2jz1 h PRO 28 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2jz1 h PRO 28 CO 0.12 0.00 -0.56 -0.07 -0.21 0.00 0.00 178.00 177.28 2jz1 h LEU 29 N 0.00 0.09 -2.74 2.35 3.38 -1.88 -2.67 115.31 113.84 2jz1 h LEU 29 Ca 0.03 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2jz1 h LEU 29 Cb 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2jz1 h LEU 29 CO -0.00 1.23 0.08 0.24 0.09 0.00 0.00 178.44 180.09 2jz1 h MET 30 N -0.86 0.00 0.07 1.13 2.86 -1.34 -0.66 114.93 116.13 2jz1 h MET 30 Ca -0.14 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2jz1 h MET 30 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2jz1 h MET 30 CO -0.03 0.00 -0.03 -0.92 1.06 0.00 0.00 176.91 176.98 2jz1 h TYR 31 N 0.00 -0.09 0.04 -0.22 3.20 -1.04 -3.06 116.97 115.81 2jz1 h TYR 31 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2jz1 h TYR 31 Cb 0.17 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2jz1 h TYR 31 CO 0.00 0.45 -0.02 0.28 -1.64 0.00 0.00 178.16 177.23 2jz1 h VAL 32 N -0.91 1.02 -0.18 1.81 2.07 -0.94 0.08 116.25 119.20 2jz1 h VAL 32 Ca -0.01 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2jz1 h VAL 32 Cb 0.58 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2jz1 h VAL 32 CO 0.02 0.05 -0.38 0.40 0.02 0.00 0.00 177.57 177.67 2jz1 h ILE 33 N -0.14 0.00 -0.59 4.57 2.04 -1.30 0.22 117.51 122.32 2jz1 h ILE 33 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2jz1 h ILE 33 Cb 0.12 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.13 2jz1 h ILE 33 CO 0.01 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.28 2jz1 h LEU 34 N -0.34 0.15 -1.32 1.44 4.07 -1.50 0.44 115.31 118.25 2jz1 h LEU 34 Ca 0.04 0.09 0.21 0.00 0.08 0.00 0.00 57.88 58.29 2jz1 h LEU 34 Cb 0.44 0.09 -0.09 0.00 1.08 0.00 0.00 40.66 42.18 2jz1 h LEU 34 CO -0.35 0.09 0.62 0.50 -1.08 0.00 0.00 178.44 178.22 2jz1 h LYS 35 N 0.35 0.51 0.17 1.13 3.64 0.11 2.30 116.57 124.78 2jz1 h LYS 35 Ca 0.30 -0.03 -0.36 0.00 -1.27 0.00 0.00 60.65 59.29 2jz1 h LYS 35 Cb 0.39 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2jz1 h LYS 35 CO -0.33 0.34 -1.83 -0.44 -2.27 0.00 0.00 179.45 174.92 2jz1 h ASP 36 N 0.52 0.56 0.00 4.20 3.32 0.17 -3.34 116.42 121.84 2jz1 h ASP 36 Ca 0.53 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2jz1 h ASP 36 Cb 1.16 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2jz1 h ASP 36 CO -0.27 1.81 0.00 0.00 -1.72 0.00 0.00 179.24 179.07 2jz1 n ALA 37 N -2.91 3.02 -1.27 3.45 0.00 0.13 -4.65 120.51 118.28 2jz1 n ALA 37 Ca -0.27 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 2jz1 n ALA 37 Cb 1.06 -1.06 -0.05 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 -3.88 -0.60 0.00 -0.08 -1.06 0.53 116.55 112.51 2jz1 n ASP 38 Ca 0.00 0.28 -0.08 0.00 -1.51 0.00 0.00 54.79 53.49 2jz1 n ASP 38 Cb 0.44 -3.32 -0.03 0.00 2.34 0.00 0.00 41.12 40.54 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 0.66 -0.12 -2.65 -1.67 0.00 0.77 -4.90 120.51 112.60 2jz1 n ALA 39 Ca -0.11 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2jz1 n ALA 39 Cb 0.45 -1.53 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.35 6.24 0.25 0.00 3.04 0.19 -4.88 114.94 117.42 2jz1 s ASN 40 Ca 0.00 -0.82 -0.08 0.00 0.04 0.00 0.00 52.86 52.00 2jz1 s ASN 40 Cb 0.00 -2.52 0.43 0.00 -1.54 0.00 0.00 41.25 37.62 2jz1 s ASN 40 CO 0.00 -1.65 1.62 0.40 -3.04 0.00 0.00 177.10 174.43 2jz1 h ILE 41 N 6.12 0.27 -0.66 -5.21 2.04 -1.90 0.33 117.51 118.50 2jz1 h ILE 41 Ca -0.18 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 65.80 2jz1 h ILE 41 Cb 1.05 0.21 -0.11 0.00 -0.74 0.00 0.00 36.82 37.22 2jz1 h ILE 41 CO 1.27 0.01 0.02 -0.33 0.00 0.00 0.00 178.15 179.12 2jz1 h GLU 42 N 0.06 0.13 0.55 2.37 5.08 -1.96 1.83 114.58 122.64 2jz1 h GLU 42 Ca 0.42 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 2jz1 h GLU 42 Cb 0.72 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.95 2jz1 h GLU 42 CO -0.73 0.08 -0.27 1.49 -1.00 0.00 0.00 179.01 178.58 2jz1 h GLU 43 N 0.13 -0.72 -0.25 2.33 4.81 -0.80 -1.93 114.58 118.16 2jz1 h GLU 43 Ca 0.35 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.69 2jz1 h GLU 43 Cb 0.59 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.05 2jz1 h GLU 43 CO -0.56 -0.48 -0.33 0.00 -0.73 0.00 0.00 179.01 176.91 2jz1 h ALA 44 N -1.36 -0.30 -0.99 2.92 0.00 -0.31 0.23 119.26 119.44 2jz1 h ALA 44 Ca -0.08 0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.12 2jz1 h ALA 44 Cb 0.57 0.66 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 2jz1 h ALA 44 CO 0.13 -0.77 0.64 1.03 0.00 0.00 0.00 179.25 180.27 2jz1 h SER 45 N -0.34 0.50 1.14 0.00 0.87 0.28 1.14 113.55 117.13 2jz1 h SER 45 Ca 0.13 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2jz1 h SER 45 Cb 0.54 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2jz1 h SER 45 CO -0.44 0.14 -0.20 0.03 -0.53 0.00 0.00 176.83 175.83 2jz1 h ARG 46 N 0.46 0.00 0.19 2.24 3.08 0.21 -2.55 114.38 118.01 2jz1 h ARG 46 Ca 0.56 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 2jz1 h ARG 46 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2jz1 h ARG 46 CO -0.28 0.20 -0.09 0.00 -1.07 0.00 0.00 179.97 178.74 2jz1 h ARG 47 N 0.00 -0.24 -0.27 0.04 3.08 0.29 -2.17 114.38 115.11 2jz1 h ARG 47 Ca -0.00 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2jz1 h ARG 47 Cb 0.83 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.86 2jz1 h ARG 47 CO 0.03 -0.15 -0.48 0.82 -1.07 0.00 0.00 179.97 179.12 2jz1 h ILE 48 N -1.06 0.07 -0.16 2.04 2.04 -1.27 1.06 117.51 120.22 2jz1 h ILE 48 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2jz1 h ILE 48 Cb 0.20 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 2jz1 h ILE 48 CO 0.04 0.00 -0.50 -0.33 0.00 0.00 0.00 178.15 177.36 2jz1 h GLU 49 N -0.45 -0.50 -0.04 2.37 4.39 -1.59 2.80 114.58 121.57 2jz1 h GLU 49 Ca 0.08 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2jz1 h GLU 49 Cb 0.63 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2jz1 h GLU 49 CO -0.50 -0.33 0.36 1.49 -1.16 0.00 0.00 179.01 178.87 2jz1 h GLU 50 N -0.52 0.00 0.00 2.33 4.81 -0.60 0.16 114.58 120.76 2jz1 h GLU 50 Ca 0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2jz1 h GLU 50 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2jz1 h GLU 50 CO -0.42 0.00 -0.35 0.78 -0.73 0.00 0.00 179.01 178.29 2jz1 h GLY 51 N 0.00 0.00 -0.03 1.92 0.00 1.23 -2.83 103.07 103.37 2jz1 h GLY 51 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.48 2jz1 h GLY 51 CO -0.00 0.00 0.08 1.46 0.00 0.00 0.00 176.54 178.08 2jz1 h GLN 52 N -1.00 0.18 -0.28 4.80 1.08 0.62 0.12 115.11 120.63 2jz1 h GLN 52 Ca -0.08 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2jz1 h GLN 52 Cb 0.78 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 2jz1 h GLN 52 CO -0.05 0.12 0.17 -0.92 -0.95 0.00 0.00 178.83 177.20 2jz1 h TYR 53 N 0.19 0.32 0.18 2.96 5.03 -0.98 0.29 116.97 124.96 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 0.57 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 2jz1 h TYR 53 CO -0.32 0.19 -0.31 0.28 -1.32 0.00 0.00 178.16 176.68 2jz1 h VAL 54 N 0.35 0.00 0.15 1.81 2.07 -0.55 2.05 116.25 122.13 2jz1 h VAL 54 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2jz1 h VAL 54 Cb -0.01 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.72 2jz1 h VAL 54 CO -0.04 0.00 -0.34 0.58 0.02 0.00 0.00 177.57 177.78 2jz1 h VAL 55 N -0.52 0.28 -0.27 2.57 2.07 -1.17 2.14 116.25 121.35 2jz1 h VAL 55 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2jz1 h VAL 55 Cb 0.49 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2jz1 h VAL 55 CO -0.11 0.00 0.00 -1.13 0.02 0.00 0.00 177.57 176.35 2jz1 h ASN 56 N -0.59 -0.10 -0.07 0.57 -0.00 -0.22 -2.31 115.58 112.86 2jz1 h ASN 56 Ca 0.02 0.06 -0.02 0.00 -0.00 0.00 0.00 56.30 56.36 2jz1 h ASN 56 Cb 0.61 0.11 -0.00 0.00 -0.00 0.00 0.00 38.32 39.03 2jz1 h ASN 56 CO -0.18 -0.02 -0.05 -0.08 -0.00 0.00 0.00 177.43 177.10 2jz1 h GLU 57 N 0.09 0.15 -0.51 6.67 4.22 0.38 -2.70 114.58 122.88 2jz1 h GLU 57 Ca 0.13 -0.07 0.07 0.00 0.08 0.00 0.00 59.36 59.57 2jz1 h GLU 57 Cb 0.17 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 2jz1 h GLU 57 CO -0.22 0.56 -0.50 -0.92 -2.18 0.00 0.00 179.01 175.75 2jz1 h TYR 58 N -0.26 -1.51 0.22 0.92 3.20 0.37 -0.72 116.97 119.18 2jz1 h TYR 58 Ca 0.01 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2jz1 h TYR 58 Cb 0.52 0.73 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2jz1 h TYR 58 CO 0.08 -0.45 -0.11 1.03 -1.64 0.00 0.00 178.16 177.07 2jz1 h SER 59 N -0.31 -0.25 -1.17 -2.11 0.87 -1.49 -2.43 113.55 106.67 2jz1 h SER 59 Ca 0.12 -0.06 0.33 0.00 -1.23 0.00 0.00 61.79 60.96 2jz1 h SER 59 Cb 0.57 0.06 -0.10 0.00 -0.44 0.00 0.00 62.40 62.50 2jz1 h SER 59 CO -0.65 -0.10 0.77 0.03 -0.53 0.00 0.00 176.83 176.35 2jz1 h ARG 60 N -0.38 0.22 -0.58 2.24 3.08 -1.05 0.17 114.38 118.08 2jz1 h ARG 60 Ca -0.03 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.12 2jz1 h ARG 60 Cb 0.29 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.20 2jz1 h ARG 60 CO 0.05 0.15 0.01 0.37 -1.07 0.00 0.00 179.97 179.47 2jz1 h GLN 61 N 0.23 0.12 -0.24 0.04 5.75 -0.63 0.55 115.11 120.93 2jz1 h GLN 61 Ca 0.66 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.15 2jz1 h GLN 61 Cb 1.99 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.51 2jz1 h GLN 61 CO -0.27 0.08 0.00 0.72 -2.65 0.00 0.00 178.83 176.70 2jz1 n HIS 62 N -5.26 0.32 -1.89 3.99 8.25 0.55 -4.87 115.22 116.32 2jz1 n HIS 62 Ca 0.08 -0.16 -0.09 0.00 -0.26 0.00 0.00 57.72 57.29 2jz1 n HIS 62 Cb 0.33 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 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 0.28 -2.72 -4.64 0.41 4.05 0.19 -4.83 115.26 108.00 2jz1 n ASN 63 Ca 0.12 0.25 -0.43 0.00 0.45 0.00 0.00 54.58 54.97 2jz1 n ASN 63 Cb 0.26 -2.51 -0.02 0.00 1.23 0.00 0.00 39.78 38.74 2jz1 n ASN 63 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2jz1 s LEU 64 N -4.37 4.04 -0.43 1.20 2.96 -1.23 -4.93 118.68 115.92 2jz1 s LEU 64 Ca 0.00 1.62 0.06 0.00 -0.22 0.00 0.00 54.13 55.59 2jz1 s LEU 64 Cb 0.00 -3.54 0.17 0.00 0.50 0.00 0.00 46.19 43.33 2jz1 s LEU 64 CO 0.00 -1.01 0.54 0.20 -1.32 0.00 0.00 176.35 174.76 2jz1 s ASN 65 N 3.01 -0.24 -0.13 3.68 0.02 -1.26 -4.81 114.94 115.21 2jz1 s ASN 65 Ca 0.62 -1.70 -0.09 0.00 -1.02 0.00 0.00 52.86 50.68 2jz1 s ASN 65 Cb -0.23 1.14 -0.03 0.00 0.02 0.00 0.00 41.25 42.15 2jz1 s ASN 65 CO 0.23 -0.16 -0.17 -0.38 0.02 0.00 0.00 177.10 176.65 2jz1 n ILE 66 N 3.64 1.27 0.00 0.60 -0.00 -1.26 -4.91 119.36 118.70 2jz1 n ILE 66 Ca 0.16 0.25 0.00 0.00 -0.00 0.00 0.00 62.75 63.16 2jz1 n ILE 66 Cb 0.52 -2.30 0.00 0.00 -0.00 0.00 0.00 39.64 37.86 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 -4.36 0.00 -1.17 1.39 4.11 -1.26 -4.61 117.16 111.26 2jz1 n TYR 67 Ca -0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.74 2jz1 n TYR 67 Cb 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.55 2jz1 n TYR 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 2jz1 n ASP 68 N 0.00 -4.30 0.00 9.48 2.03 -1.26 -3.04 116.55 119.46 2jz1 n ASP 68 Ca 0.00 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2jz1 n ASP 68 Cb 0.00 -3.37 0.00 0.00 -0.72 0.00 0.00 41.12 37.03 2jz1 n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz1 n GLY 69 N 0.13 0.59 0.00 0.27 0.00 -1.26 -4.99 105.19 99.93 2jz1 n GLY 69 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -2.33 0.00 -0.02 0.00 -1.17 -4.97 105.19 96.71 2jz1 n GLY 70 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 1.61 -0.58 -1.26 -4.68 120.64 115.73 2jz1 n GLU 71 Ca 0.00 -0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.48 2jz1 n GLU 71 Cb 0.00 -0.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 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 4.32 -1.26 -4.87 117.00 110.56 2jz1 n LEU 72 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2jz1 n LEU 72 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2jz1 n LEU 72 CO 0.00 0.00 0.00 0.54 -1.22 0.00 0.00 177.39 176.71 2jz1 n ARG 73 N 11.53 0.00 0.00 3.23 5.12 -1.26 -4.92 116.66 130.36 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 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2jz1 n ARG 73 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2jz1 n ASN 74 N -3.51 0.00 -4.60 0.55 6.94 -1.26 -5.07 115.26 108.31 2jz1 n ASN 74 Ca 0.00 0.00 -0.55 0.00 -0.02 0.00 0.00 54.58 54.01 2jz1 n ASN 74 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 2jz1 n ASN 74 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2jz1 n THR 75 N 0.00 0.05 -0.56 5.53 -2.24 -1.26 -4.69 114.28 111.11 2jz1 n THR 75 Ca 0.00 -0.01 0.44 0.00 -2.27 0.00 0.00 64.05 62.21 2jz1 n THR 75 Cb 0.00 -0.71 0.68 0.00 -2.10 0.00 0.00 70.33 68.20 2jz1 n THR 75 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2jz1 n THR 76 N 2.70 0.00 -3.65 4.28 5.66 -1.26 -4.31 114.28 117.70 2jz1 n THR 76 Ca 0.20 1.32 -0.01 0.00 -3.05 0.00 0.00 64.05 62.51 2jz1 n THR 76 Cb 0.15 -2.23 -0.06 0.00 -1.55 0.00 0.00 70.33 66.63 2jz1 n THR 76 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2jz1 s ARG 77 N -4.60 0.29 0.00 1.09 3.52 -1.26 -5.01 118.95 112.98 2jz1 s ARG 77 Ca -0.04 0.50 -0.01 0.00 -0.13 0.00 0.00 55.73 56.04 2jz1 s ARG 77 Cb 0.22 0.06 -0.07 0.00 -1.56 0.00 0.00 34.95 33.60 2jz1 s ARG 77 CO 0.74 -0.06 1.38 0.00 -0.81 0.00 0.00 175.30 176.54 2jz1 n GLN 78 N 3.48 0.64 -1.72 5.12 10.64 -1.26 -4.86 117.38 129.42 2jz1 n GLN 78 Ca -0.18 -0.25 -0.43 0.00 -1.83 0.00 0.00 57.00 54.31 2jz1 n GLN 78 Cb 0.57 -1.55 -0.02 0.00 -0.86 0.00 0.00 30.24 28.38 2jz1 n GLN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23