#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz7 s ILE 2 N 0.00 3.43 -2.14 1.12 -1.09 -1.26 -4.75 121.20 116.51 2jz7 s ILE 2 Ca 0.00 -0.01 0.20 0.00 -2.23 0.00 0.00 60.65 58.61 2jz7 s ILE 2 Cb 0.00 -4.06 0.51 0.00 -1.58 0.00 0.00 42.46 37.32 2jz7 s ILE 2 CO 0.00 -1.02 1.45 2.22 -1.23 0.00 0.00 174.94 176.36 2jz7 n PHE 3 N 12.81 0.69 0.99 3.97 1.16 -1.26 -4.30 117.46 131.51 2jz7 n PHE 3 Ca 0.26 -0.34 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 2jz7 n PHE 3 Cb 0.50 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 2jz7 n PHE 3 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2jz7 n GLU 4 N 1.24 0.99 -3.06 3.97 -0.58 -1.26 -4.43 120.64 117.51 2jz7 n GLU 4 Ca 0.20 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.98 2jz7 n GLU 4 Cb 0.52 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 2jz7 n GLU 4 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2jz7 s ASP 5 N 0.51 -0.60 -0.43 1.62 1.47 -1.26 -5.09 116.67 112.89 2jz7 s ASP 5 Ca 0.00 -0.04 0.03 0.00 1.18 0.00 0.00 52.55 53.72 2jz7 s ASP 5 Cb 0.00 1.19 0.25 0.00 -0.34 0.00 0.00 42.92 44.01 2jz7 s ASP 5 CO 0.00 -0.10 1.01 2.29 0.68 0.00 0.00 175.17 179.05 2jz7 n LYS 6 N 4.75 0.53 -3.74 2.11 2.85 -1.26 -5.10 118.16 118.30 2jz7 n LYS 6 Ca 0.08 -1.37 -0.36 0.00 -1.05 0.00 0.00 58.31 55.61 2jz7 n LYS 6 Cb 0.59 -1.01 -0.11 0.00 -0.65 0.00 0.00 35.03 33.85 2jz7 n LYS 6 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 2jz7 s PHE 7 N 0.52 3.21 -0.07 5.58 5.36 -1.26 -4.72 117.98 126.59 2jz7 s PHE 7 Ca 0.30 -0.03 0.02 0.00 -0.96 0.00 0.00 56.93 56.25 2jz7 s PHE 7 Cb 0.21 -2.25 -0.03 0.00 -0.34 0.00 0.00 43.02 40.61 2jz7 s PHE 7 CO -0.18 -0.11 -0.10 0.42 -1.46 0.00 0.00 175.22 173.79 2jz7 s ILE 8 N 1.28 3.42 -0.12 3.12 1.01 -1.15 -5.01 121.20 123.74 2jz7 s ILE 8 Ca 0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2jz7 s ILE 8 Cb -0.14 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 39.97 2jz7 s ILE 8 CO 0.05 0.59 -0.05 -0.51 0.00 0.00 0.00 174.94 175.02 2jz7 s ILE 9 N -0.68 0.92 0.10 2.92 2.07 -1.26 -0.93 121.20 124.34 2jz7 s ILE 9 Ca 0.10 -0.31 0.09 0.00 -1.41 0.00 0.00 60.65 59.12 2jz7 s ILE 9 Cb -0.11 -1.02 -0.03 0.00 0.13 0.00 0.00 42.46 41.42 2jz7 s ILE 9 CO 0.01 0.27 -0.22 0.28 -1.91 0.00 0.00 174.94 173.38 2jz7 s THR 10 N 1.74 1.81 -0.61 4.00 -1.32 -1.10 -5.02 115.64 115.14 2jz7 s THR 10 Ca 0.04 -1.52 0.06 0.00 -1.21 0.00 0.00 61.69 59.06 2jz7 s THR 10 Cb -0.13 -1.62 0.22 0.00 -1.51 0.00 0.00 72.50 69.46 2jz7 s THR 10 CO -0.08 0.02 0.63 0.41 -2.21 0.00 0.00 174.62 173.39 2jz7 n THR 11 N 1.21 1.55 0.00 5.08 -1.04 -1.26 -2.12 114.28 117.70 2jz7 n THR 11 Ca -0.19 -4.86 0.00 0.00 -2.04 0.00 0.00 64.05 56.96 2jz7 n THR 11 Cb 0.53 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 2jz7 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jz7 n ALA 12 N 1.33 0.00 -0.86 2.41 0.00 -1.26 -4.91 120.51 117.23 2jz7 n ALA 12 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2jz7 n ALA 12 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2jz7 n ALA 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jz7 n ASP 13 N -0.32 0.00 0.00 0.00 9.92 -1.26 -4.75 116.55 120.14 2jz7 n ASP 13 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2jz7 n ASP 13 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2jz7 n ASP 13 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2jz7 n GLU 14 N -1.22 0.00 -3.94 -1.24 0.28 -1.26 -4.27 120.64 108.99 2jz7 n GLU 14 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 2jz7 n GLU 14 Cb 0.00 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.73 2jz7 n GLU 14 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2jz7 s ILE 15 N -2.75 2.44 0.78 3.84 1.01 -1.26 -5.05 121.20 120.21 2jz7 s ILE 15 Ca 0.00 -3.09 -0.14 0.00 0.00 0.00 0.00 60.65 57.42 2jz7 s ILE 15 Cb 0.00 -2.71 0.07 0.00 0.01 0.00 0.00 42.46 39.83 2jz7 s ILE 15 CO 0.00 -0.77 1.20 -2.84 0.00 0.00 0.00 174.94 172.53 2jz7 s PRO 16 N -0.04 1.80 0.00 2.79 0.02 -1.26 -3.12 135.00 135.19 2jz7 s PRO 16 Ca 0.16 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.90 2jz7 s PRO 16 Cb -0.25 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2jz7 s PRO 16 CO -0.02 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 174.98 2jz7 n GLY 17 N 0.37 2.09 3.26 0.52 0.00 -1.26 -5.02 105.19 105.15 2jz7 n GLY 17 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2jz7 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jz7 s LEU 18 N 0.00 2.04 -0.51 0.99 1.43 -1.18 -5.09 118.68 116.36 2jz7 s LEU 18 Ca 0.00 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 2jz7 s LEU 18 Cb 0.00 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 45.03 2jz7 s LEU 18 CO 0.00 0.28 1.07 -1.10 0.23 0.00 0.00 176.35 176.83 2jz7 s GLN 19 N -0.50 3.56 -0.16 1.70 1.11 -1.26 -4.94 119.66 119.16 2jz7 s GLN 19 Ca 0.08 0.26 -0.10 0.00 0.01 0.00 0.00 55.36 55.61 2jz7 s GLN 19 Cb -0.10 -3.96 -0.05 0.00 -1.01 0.00 0.00 33.01 27.90 2jz7 s GLN 19 CO -0.00 -1.43 0.16 -0.51 0.01 0.00 0.00 175.29 173.51 2jz7 s LEU 20 N 4.33 4.28 -0.10 2.90 1.43 -1.26 -3.83 118.68 126.44 2jz7 s LEU 20 Ca 0.41 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.91 2jz7 s LEU 20 Cb -0.09 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 44.00 2jz7 s LEU 20 CO 0.27 0.25 -0.23 -0.47 0.23 0.00 0.00 176.35 176.40 2jz7 s TYR 21 N -0.12 2.45 0.06 0.29 5.04 -0.79 -4.88 117.35 119.40 2jz7 s TYR 21 Ca 0.12 -1.00 -0.36 0.00 -2.44 0.00 0.00 57.07 53.39 2jz7 s TYR 21 Cb -0.12 -1.65 -0.15 0.00 0.35 0.00 0.00 41.96 40.40 2jz7 s TYR 21 CO 0.01 -0.41 1.54 0.45 -1.34 0.00 0.00 175.55 175.80 2jz7 n SER 22 N 3.55 2.51 -0.34 4.32 2.88 -1.26 -2.84 113.62 122.45 2jz7 n SER 22 Ca -0.19 1.08 0.03 0.00 -1.33 0.00 0.00 58.87 58.46 2jz7 n SER 22 Cb 0.53 -1.30 0.07 0.00 -0.75 0.00 0.00 64.21 62.75 2jz7 n SER 22 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2jz7 n LEU 23 N 3.64 2.15 0.00 2.46 4.77 0.80 -4.93 117.00 125.88 2jz7 n LEU 23 Ca 0.19 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 2jz7 n LEU 23 Cb 0.24 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2jz7 n LEU 23 CO 0.66 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 2jz7 n GLY 24 N 0.22 0.70 3.43 -0.72 0.00 -1.25 -4.83 105.19 102.73 2jz7 n GLY 24 Ca 0.06 -2.32 -0.31 0.00 0.00 0.00 0.00 46.02 43.45 2jz7 n GLY 24 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2jz7 s ILE 25 N -0.73 2.67 0.20 -0.61 1.10 -1.26 -1.02 121.20 121.55 2jz7 s ILE 25 Ca 0.00 -1.21 0.08 0.00 -0.51 0.00 0.00 60.65 59.01 2jz7 s ILE 25 Cb 0.00 -2.10 -0.04 0.00 0.15 0.00 0.00 42.46 40.46 2jz7 s ILE 25 CO 0.00 0.35 -0.03 0.00 -2.11 0.00 0.00 174.94 173.15 2jz7 s ALA 26 N -0.89 3.11 -0.10 1.50 0.00 0.03 -4.93 121.76 120.48 2jz7 s ALA 26 Ca 0.14 -1.47 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 2jz7 s ALA 26 Cb -0.10 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.19 2jz7 s ALA 26 CO 0.04 0.42 0.40 -1.54 0.00 0.00 0.00 175.76 175.09 2jz7 s SER 27 N -3.09 -0.37 -0.13 0.00 1.04 -1.26 -2.59 113.70 107.30 2jz7 s SER 27 Ca 0.28 0.56 -0.08 0.00 0.48 0.00 0.00 55.95 57.19 2jz7 s SER 27 Cb -0.08 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.71 2jz7 s SER 27 CO 0.18 -0.30 0.31 0.42 0.98 0.00 0.00 173.24 174.83 2jz7 s THR 28 N -0.47 -0.03 -0.13 2.02 -4.23 0.19 -4.98 115.64 108.02 2jz7 s THR 28 Ca -0.06 0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2jz7 s THR 28 Cb -0.03 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2jz7 s THR 28 CO 0.03 0.04 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.30 2jz7 s ILE 29 N 1.04 2.12 0.00 2.99 1.01 -1.26 -1.28 121.20 125.82 2jz7 s ILE 29 Ca -0.07 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2jz7 s ILE 29 Cb -0.08 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2jz7 s ILE 29 CO -0.08 0.55 0.00 -1.54 0.00 0.00 0.00 174.94 173.87 2jz7 n SER 30 N 3.85 0.00 -3.77 3.58 3.41 -1.25 -5.07 113.62 114.37 2jz7 n SER 30 Ca -0.20 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.35 2jz7 n SER 30 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2jz7 n SER 30 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2jz7 s ASP 31 N -4.00 -0.27 0.05 4.04 1.01 -1.26 -4.88 116.67 111.36 2jz7 s ASP 31 Ca 0.00 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 52.81 2jz7 s ASP 31 Cb 0.00 0.62 0.00 0.00 1.01 0.00 0.00 42.92 44.55 2jz7 s ASP 31 CO 0.00 -1.13 0.00 0.59 0.21 0.00 0.00 175.17 174.84 2jz7 n ASN 32 N -0.45 -4.98 0.11 0.27 5.03 -1.26 -4.48 115.26 109.51 2jz7 n ASN 32 Ca -0.06 0.66 -0.00 0.00 0.87 0.00 0.00 54.58 56.05 2jz7 n ASN 32 Cb 0.60 -2.70 0.28 0.00 -1.02 0.00 0.00 39.78 36.95 2jz7 n ASN 32 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2jz7 h VAL 33 N 1.76 1.28 -0.79 2.41 2.07 -1.99 -2.47 116.25 118.51 2jz7 h VAL 33 Ca 0.00 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 66.22 2jz7 h VAL 33 Cb 0.00 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2jz7 h VAL 33 CO 0.00 0.39 0.51 -0.78 0.02 0.00 0.00 177.57 177.72 2jz7 h ASP 34 N 0.18 0.85 -0.03 0.57 3.58 -1.99 0.13 116.42 119.71 2jz7 h ASP 34 Ca 0.02 -0.01 -0.23 0.00 0.42 0.00 0.00 57.03 57.23 2jz7 h ASP 34 Cb 0.69 -0.20 0.02 0.00 1.72 0.00 0.00 39.33 41.56 2jz7 h ASP 34 CO 0.05 0.60 -0.89 -0.33 -2.88 0.00 0.00 179.24 175.79 2jz7 h GLU 35 N 1.01 0.66 0.26 0.28 5.08 -1.76 -1.94 114.58 118.16 2jz7 h GLU 35 Ca 0.31 -0.67 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2jz7 h GLU 35 Cb -0.02 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2jz7 h GLU 35 CO -0.10 1.26 -0.12 0.82 -1.00 0.00 0.00 179.01 179.87 2jz7 h ILE 36 N 0.31 0.79 -0.24 3.13 2.04 -1.16 0.58 117.51 122.96 2jz7 h ILE 36 Ca -0.10 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.47 2jz7 h ILE 36 Cb 1.55 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2jz7 h ILE 36 CO 0.18 0.07 0.05 0.58 0.00 0.00 0.00 178.15 179.02 2jz7 h VAL 37 N -0.51 0.89 -0.91 1.67 2.07 -0.83 0.01 116.25 118.63 2jz7 h VAL 37 Ca -0.04 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2jz7 h VAL 37 Cb 0.38 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2jz7 h VAL 37 CO 0.06 0.03 0.60 -0.08 0.02 0.00 0.00 177.57 178.19 2jz7 h GLU 38 N 0.14 1.15 -0.49 1.57 4.81 -1.24 -0.62 114.58 119.90 2jz7 h GLU 38 Ca 0.11 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 2jz7 h GLU 38 Cb 0.11 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2jz7 h GLU 38 CO -0.15 0.76 -0.21 -0.91 -0.73 0.00 0.00 179.01 177.77 2jz7 h ASN 39 N 1.18 1.04 -0.41 1.04 4.21 -0.04 -3.00 115.58 119.59 2jz7 h ASN 39 Ca 0.35 -0.39 -0.05 0.00 1.21 0.00 0.00 56.30 57.42 2jz7 h ASN 39 Cb -0.05 -0.29 -0.02 0.00 -1.12 0.00 0.00 38.32 36.84 2jz7 h ASN 39 CO -0.09 1.20 0.08 -0.07 -1.29 0.00 0.00 177.43 177.26 2jz7 h LEU 40 N 0.87 0.64 -0.37 1.61 3.38 -0.37 -2.45 115.31 118.63 2jz7 h LEU 40 Ca 0.11 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2jz7 h LEU 40 Cb 0.79 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2jz7 h LEU 40 CO 0.07 0.73 -0.32 -0.09 0.09 0.00 0.00 178.44 178.91 2jz7 h ARG 41 N 0.53 -0.25 -0.68 1.13 2.43 -1.00 0.96 114.38 117.49 2jz7 h ARG 41 Ca 0.13 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2jz7 h ARG 41 Cb 0.35 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2jz7 h ARG 41 CO 0.01 -0.17 0.45 0.87 -1.51 0.00 0.00 179.97 179.61 2jz7 h LYS 42 N -0.26 0.69 -0.03 0.20 1.57 -1.41 0.23 116.57 117.56 2jz7 h LYS 42 Ca 0.16 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 2jz7 h LYS 42 Cb 0.54 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2jz7 h LYS 42 CO -0.52 0.46 -0.88 0.37 -0.57 0.00 0.00 179.45 178.31 2jz7 h GLN 43 N 0.72 0.46 0.05 3.15 5.75 -0.20 -0.91 115.11 124.13 2jz7 h GLN 43 Ca 0.29 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 2jz7 h GLN 43 Cb 0.23 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.90 2jz7 h GLN 43 CO -0.09 1.10 -0.02 0.28 -2.65 0.00 0.00 178.83 177.44 2jz7 h VAL 44 N 0.28 1.28 -0.07 2.39 2.07 0.17 -2.92 116.25 119.45 2jz7 h VAL 44 Ca -0.07 -1.22 -0.16 0.00 0.82 0.00 0.00 66.70 66.07 2jz7 h VAL 44 Cb 1.50 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2jz7 h VAL 44 CO 0.16 0.30 -0.65 0.50 0.02 0.00 0.00 177.57 177.89 2jz7 h LYS 45 N -0.63 0.27 -0.56 1.57 1.63 -0.65 0.66 116.57 118.87 2jz7 h LYS 45 Ca -0.01 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2jz7 h LYS 45 Cb 0.55 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.19 2jz7 h LYS 45 CO 0.01 0.83 0.36 0.00 -3.45 0.00 0.00 179.45 177.20 2jz7 h ALA 46 N 1.12 1.57 -0.00 5.00 0.00 -1.22 0.16 119.26 125.88 2jz7 h ALA 46 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2jz7 h ALA 46 Cb 1.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2jz7 h ALA 46 CO 0.10 0.39 -0.11 1.63 0.00 0.00 0.00 179.25 181.26 2jz7 n LYS 47 N -4.44 0.80 0.00 0.00 5.02 -1.10 -4.88 118.16 113.56 2jz7 n LYS 47 Ca 0.05 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2jz7 n LYS 47 Cb 0.06 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2jz7 n LYS 47 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jz7 n GLY 48 N 1.26 0.54 3.76 0.72 0.00 0.05 -5.07 105.19 106.45 2jz7 n GLY 48 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2jz7 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jz7 s GLY 49 N -1.01 2.12 0.00 -0.02 0.00 0.23 -4.85 107.32 103.78 2jz7 s GLY 49 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.28 2jz7 s GLY 49 CO 0.00 0.92 0.00 1.15 0.00 0.00 0.00 173.10 175.17 2jz7 n MET 50 N -2.61 6.20 -3.61 2.90 0.00 -1.20 -3.91 117.12 114.89 2jz7 n MET 50 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.70 2jz7 n MET 50 Cb 0.52 -0.49 -0.06 0.00 0.00 0.00 0.00 33.22 33.18 2jz7 n MET 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2jz7 s GLY 51 N -0.98 -0.25 -0.07 3.17 0.00 -1.26 -2.95 107.32 104.98 2jz7 s GLY 51 Ca 0.00 2.34 -0.04 0.00 0.00 0.00 0.00 44.72 47.02 2jz7 s GLY 51 CO 0.00 1.55 0.13 -2.27 0.00 0.00 0.00 173.10 172.51 2jz7 s LEU 52 N -0.22 4.23 0.13 0.66 2.96 -0.11 -4.18 118.68 122.16 2jz7 s LEU 52 Ca 0.01 0.35 0.11 0.00 -0.22 0.00 0.00 54.13 54.38 2jz7 s LEU 52 Cb -0.03 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2jz7 s LEU 52 CO -0.02 0.34 -0.26 0.27 -1.32 0.00 0.00 176.35 175.36 2jz7 s ILE 53 N -1.13 2.24 -1.03 6.68 -5.25 -1.26 -2.69 121.20 118.76 2jz7 s ILE 53 Ca 0.20 -1.77 -0.10 0.00 -0.99 0.00 0.00 60.65 57.99 2jz7 s ILE 53 Cb -0.12 -1.99 -0.04 0.00 2.95 0.00 0.00 42.46 43.27 2jz7 s ILE 53 CO 0.10 0.07 0.83 0.00 -1.79 0.00 0.00 174.94 174.15 2jz7 n ALA 54 N 0.87 -2.53 -3.14 2.27 0.00 -0.90 -4.23 120.51 112.85 2jz7 n ALA 54 Ca -0.18 -0.03 -0.44 0.00 0.00 0.00 0.00 53.44 52.80 2jz7 n ALA 54 Cb 0.53 -4.40 0.00 0.00 0.00 0.00 0.00 19.45 15.59 2jz7 n ALA 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2jz7 n PHE 55 N -3.32 3.43 -2.39 0.00 7.35 -1.15 -4.67 117.46 116.70 2jz7 n PHE 55 Ca -0.08 -3.11 -0.38 0.00 -0.76 0.00 0.00 57.45 53.12 2jz7 n PHE 55 Cb 0.59 -1.42 -0.03 0.00 0.35 0.00 0.00 39.48 38.97 2jz7 n PHE 55 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2jz7 s ARG 56 N -2.22 4.20 0.00 -4.13 0.52 -1.26 -4.84 118.95 111.21 2jz7 s ARG 56 Ca 0.31 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 57.27 2jz7 s ARG 56 Cb -0.01 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.72 2jz7 s ARG 56 CO 0.03 -0.17 0.00 -0.89 0.02 0.00 0.00 175.30 174.29 2jz7 n ILE 57 N 0.25 0.00 -3.85 1.52 2.08 -1.26 -4.63 119.36 113.47 2jz7 n ILE 57 Ca 0.03 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.05 2jz7 n ILE 57 Cb 0.47 -0.23 -0.13 0.00 -0.75 0.00 0.00 39.64 39.00 2jz7 n ILE 57 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2jz7 s THR 58 N 0.00 2.34 0.00 1.39 -4.23 -1.26 -4.70 115.64 109.18 2jz7 s THR 58 Ca 0.00 -3.47 0.00 0.00 -1.18 0.00 0.00 61.69 57.04 2jz7 s THR 58 Cb 0.00 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2jz7 s THR 58 CO 0.00 -0.92 0.00 0.00 -0.54 0.00 0.00 174.62 173.16 2jz7 n ALA 60 N -3.00 0.00 1.47 0.00 0.00 -1.26 -3.98 120.51 113.75 2jz7 n ALA 60 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2jz7 n ALA 60 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2jz7 n ALA 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jz7 n ASP 61 N -0.31 0.00 -1.98 0.00 8.00 -1.26 -4.13 116.55 116.86 2jz7 n ASP 61 Ca 0.00 -1.28 -0.08 0.00 0.71 0.00 0.00 54.79 54.14 2jz7 n ASP 61 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 2jz7 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jz7 n GLY 62 N 0.30 2.59 0.27 0.44 0.00 -1.26 -4.55 105.19 102.98 2jz7 n GLY 62 Ca 0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 2jz7 n GLY 62 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jz7 h LYS 63 N 3.10 -0.32 -0.20 1.61 3.11 -1.86 -3.37 116.57 118.64 2jz7 h LYS 63 Ca 0.13 0.02 -0.26 0.00 -2.81 0.00 0.00 60.65 57.73 2jz7 h LYS 63 Cb 1.20 0.07 -0.17 0.00 -1.00 0.00 0.00 32.23 32.32 2jz7 h LYS 63 CO 0.22 -0.21 -0.52 1.19 -2.81 0.00 0.00 179.45 177.32 2jz7 n PHE 64 N -5.36 -2.60 -3.68 1.91 3.72 -1.26 -4.96 117.46 105.23 2jz7 n PHE 64 Ca -0.04 -2.28 -0.11 0.00 -0.05 0.00 0.00 57.45 54.97 2jz7 n PHE 64 Cb 0.28 1.43 -0.12 0.00 -0.94 0.00 0.00 39.48 40.13 2jz7 n PHE 64 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2jz7 s LEU 65 N -2.20 -0.27 -0.15 4.37 2.96 -1.26 -3.88 118.68 118.25 2jz7 s LEU 65 Ca 0.24 0.76 -0.04 0.00 -0.22 0.00 0.00 54.13 54.87 2jz7 s LEU 65 Cb 0.29 1.02 -0.03 0.00 0.50 0.00 0.00 46.19 47.97 2jz7 s LEU 65 CO -0.06 -0.22 -0.00 -0.83 -1.32 0.00 0.00 176.35 173.92 2jz7 s GLY 66 N 2.14 1.80 0.21 7.98 0.00 -0.40 -4.87 107.32 114.17 2jz7 s GLY 66 Ca -0.03 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.93 2jz7 s GLY 66 CO -0.11 -0.15 0.21 1.58 0.00 0.00 0.00 173.10 174.63 2jz7 n TYR 67 N 3.22 -0.63 0.00 1.90 4.11 -1.26 -0.64 117.16 123.86 2jz7 n TYR 67 Ca -0.17 -1.68 0.00 0.00 -0.00 0.00 0.00 57.90 56.05 2jz7 n TYR 67 Cb 0.53 0.22 0.00 0.00 -0.00 0.00 0.00 39.34 40.09 2jz7 n TYR 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2jz7 n GLY 68 N -0.39 1.59 3.79 -7.48 0.00 -1.07 -4.59 105.19 97.05 2jz7 n GLY 68 Ca 0.04 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 2jz7 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jz7 s THR 69 N -2.00 5.36 0.22 2.61 2.01 -1.26 -0.79 115.64 121.79 2jz7 s THR 69 Ca 0.00 0.39 -0.15 0.00 0.31 0.00 0.00 61.69 62.24 2jz7 s THR 69 Cb 0.00 -3.53 -0.08 0.00 0.01 0.00 0.00 72.50 68.90 2jz7 s THR 69 CO 0.00 0.50 0.64 -0.63 -0.69 0.00 0.00 174.62 174.45 2jz7 s ILE 70 N -0.27 4.74 0.08 1.82 1.01 -0.19 -4.07 121.20 124.33 2jz7 s ILE 70 Ca 0.15 0.94 -0.06 0.00 0.00 0.00 0.00 60.65 61.68 2jz7 s ILE 70 Cb -0.13 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2jz7 s ILE 70 CO 0.04 0.10 0.12 0.68 0.00 0.00 0.00 174.94 175.88 2jz7 s VAL 71 N -1.64 0.16 0.08 2.92 -7.23 -1.26 -0.14 120.40 113.29 2jz7 s VAL 71 Ca 0.44 -1.41 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 2jz7 s VAL 71 Cb -0.14 -1.45 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 2jz7 s VAL 71 CO 0.20 -0.73 0.12 -1.59 -0.31 0.00 0.00 175.10 172.79 2jz7 s LYS 72 N -3.89 0.79 0.16 4.82 -2.85 -1.13 -3.24 119.74 114.40 2jz7 s LYS 72 Ca 0.07 -1.06 0.10 0.00 -1.00 0.00 0.00 55.97 54.08 2jz7 s LYS 72 Cb 0.06 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 2jz7 s LYS 72 CO -0.10 -0.23 -0.21 0.00 0.10 0.00 0.00 175.35 174.91 2jz7 s ALA 73 N -3.89 2.59 0.00 0.59 0.00 -1.25 -1.89 121.76 117.91 2jz7 s ALA 73 Ca 0.07 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2jz7 s ALA 73 Cb 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2jz7 s ALA 73 CO -0.10 0.50 0.00 -3.47 0.00 0.00 0.00 175.76 172.69 2jz7 n ASP 74 N 0.53 -0.12 -2.85 0.00 -0.08 -1.26 -4.92 116.55 107.85 2jz7 n ASP 74 Ca -0.14 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.07 2jz7 n ASP 74 Cb 0.54 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.03 2jz7 n ASP 74 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2jz7 n GLU 75 N 0.00 0.57 0.00 -0.67 0.28 -1.26 -5.05 120.64 114.51 2jz7 n GLU 75 Ca 0.00 -0.91 0.00 0.00 -0.16 0.00 0.00 57.16 56.09 2jz7 n GLU 75 Cb 0.00 -0.16 0.00 0.00 1.43 0.00 0.00 31.44 32.71 2jz7 n GLU 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2jz7 n ALA 76 N -2.90 0.00 -0.35 -1.84 0.00 -1.26 -5.02 120.51 109.13 2jz7 n ALA 76 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2jz7 n ALA 76 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2jz7 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jz7 n GLN 77 N 0.00 0.94 0.00 0.00 10.64 -1.26 -4.89 117.38 122.80 2jz7 n GLN 77 Ca 0.00 -0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 2jz7 n GLN 77 Cb 0.00 -0.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.90 2jz7 n GLN 77 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2jz7 n PHE 78 N -0.17 0.00 -2.05 2.61 7.35 -1.26 -4.69 117.46 119.25 2jz7 n PHE 78 Ca 0.00 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.30 2jz7 n PHE 78 Cb 0.09 -0.33 0.00 0.00 0.35 0.00 0.00 39.48 39.59 2jz7 n PHE 78 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2jz7 s THR 79 N -2.00 2.64 -0.12 -2.13 2.01 -1.26 -4.91 115.64 109.87 2jz7 s THR 79 Ca 0.00 0.53 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 2jz7 s THR 79 Cb 0.00 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2jz7 s THR 79 CO 0.00 0.05 1.64 -0.04 -0.69 0.00 0.00 174.62 175.58 2jz7 s MET 80 N -2.46 4.02 0.00 4.92 -1.94 -1.26 -4.91 119.30 117.67 2jz7 s MET 80 Ca 0.61 1.99 0.25 0.00 -1.71 0.00 0.00 55.69 56.84 2jz7 s MET 80 Cb -0.36 -4.01 1.51 0.00 2.01 0.00 0.00 34.83 33.98 2jz7 s MET 80 CO 0.45 -1.03 1.86 0.00 -0.01 0.00 0.00 175.02 176.30