#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 3.13 -0.22 2.02 1.01 -1.26 -4.13 121.20 121.75 2jz7 s ILE 2 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 60.65 61.47 2jz7 s ILE 2 Cb 0.00 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.94 2jz7 s ILE 2 CO 0.00 0.08 0.04 0.33 0.00 0.00 0.00 174.94 175.39 2jz7 n PHE 3 N 3.61 -3.21 -0.98 3.97 -0.00 -1.26 -4.89 117.46 114.70 2jz7 n PHE 3 Ca 0.11 1.53 -0.33 0.00 -0.00 0.00 0.00 57.45 58.76 2jz7 n PHE 3 Cb 0.42 -3.34 0.14 0.00 -0.00 0.00 0.00 39.48 36.70 2jz7 n PHE 3 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2jz7 n GLU 4 N 1.07 -0.00 0.00 -4.13 1.02 -1.26 -4.94 120.64 112.41 2jz7 n GLU 4 Ca -0.07 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2jz7 n GLU 4 Cb 0.20 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 2jz7 n GLU 4 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2jz7 n ASP 5 N -3.44 0.84 -1.26 1.62 -0.08 -1.26 -5.15 116.55 107.81 2jz7 n ASP 5 Ca 0.13 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.57 2jz7 n ASP 5 Cb 0.51 0.16 -0.05 0.00 2.34 0.00 0.00 41.12 44.08 2jz7 n ASP 5 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2jz7 n LYS 6 N -0.28 -2.55 -3.30 -0.67 4.81 -1.26 -4.65 118.16 110.26 2jz7 n LYS 6 Ca 0.00 1.77 -0.39 0.00 -0.87 0.00 0.00 58.31 58.82 2jz7 n LYS 6 Cb 0.00 -3.11 -0.07 0.00 0.02 0.00 0.00 35.03 31.87 2jz7 n LYS 6 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2jz7 s PHE 7 N -2.50 3.37 0.01 5.64 5.36 -1.26 -4.78 117.98 123.81 2jz7 s PHE 7 Ca 0.00 0.70 0.06 0.00 -0.96 0.00 0.00 56.93 56.73 2jz7 s PHE 7 Cb 0.00 -2.62 -0.03 0.00 -0.34 0.00 0.00 43.02 40.03 2jz7 s PHE 7 CO 0.00 -0.08 -0.16 0.42 -1.46 0.00 0.00 175.22 173.94 2jz7 s ILE 8 N 1.55 2.92 -0.09 3.12 1.01 -1.18 -5.02 121.20 123.51 2jz7 s ILE 8 Ca 0.22 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 2jz7 s ILE 8 Cb -0.15 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.16 2jz7 s ILE 8 CO 0.09 0.43 0.04 -0.51 0.00 0.00 0.00 174.94 174.99 2jz7 s ILE 9 N -0.86 0.17 0.08 2.92 2.07 -1.26 -1.32 121.20 123.01 2jz7 s ILE 9 Ca 0.14 0.11 0.10 0.00 -1.41 0.00 0.00 60.65 59.59 2jz7 s ILE 9 Cb -0.11 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 2jz7 s ILE 9 CO 0.04 0.11 -0.26 0.28 -1.91 0.00 0.00 174.94 173.20 2jz7 s THR 10 N 2.05 2.10 -0.92 4.00 -1.32 -1.13 -5.03 115.64 115.38 2jz7 s THR 10 Ca 0.04 -1.53 -0.06 0.00 -1.21 0.00 0.00 61.69 58.93 2jz7 s THR 10 Cb -0.13 -1.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.03 2jz7 s THR 10 CO -0.05 0.21 2.80 1.07 -2.21 0.00 0.00 174.62 176.44 2jz7 n THR 11 N 1.39 4.18 0.00 5.08 5.66 -1.26 -3.02 114.28 126.31 2jz7 n THR 11 Ca -0.18 -3.18 0.00 0.00 -3.05 0.00 0.00 64.05 57.64 2jz7 n THR 11 Cb 0.53 -2.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.28 2jz7 n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jz7 n ALA 12 N 1.94 0.00 -3.15 1.79 0.00 -1.26 -4.71 120.51 115.13 2jz7 n ALA 12 Ca 0.59 0.00 0.06 0.00 0.00 0.00 0.00 53.44 54.08 2jz7 n ALA 12 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 2jz7 n ALA 12 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2jz7 s ASP 13 N 2.00 -0.16 0.00 0.00 1.47 -1.26 -0.33 116.67 118.39 2jz7 s ASP 13 Ca 0.00 0.08 0.00 0.00 1.18 0.00 0.00 52.55 53.81 2jz7 s ASP 13 Cb 0.00 1.13 0.00 0.00 -0.34 0.00 0.00 42.92 43.71 2jz7 s ASP 13 CO 0.00 -0.03 0.00 -1.84 0.68 0.00 0.00 175.17 173.98 2jz7 n GLU 14 N 5.42 0.00 -3.34 2.11 0.28 -1.26 -5.06 120.64 118.79 2jz7 n GLU 14 Ca -0.06 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.76 2jz7 n GLU 14 Cb 0.55 0.00 0.06 0.00 1.43 0.00 0.00 31.44 33.48 2jz7 n GLU 14 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2jz7 n ILE 15 N 0.00 -8.42 -1.37 3.84 5.41 -1.26 -4.93 119.36 112.62 2jz7 n ILE 15 Ca 0.00 -1.13 -0.33 0.00 1.00 0.00 0.00 62.75 62.29 2jz7 n ILE 15 Cb 0.00 -6.00 0.10 0.00 -0.71 0.00 0.00 39.64 33.02 2jz7 n ILE 15 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2jz7 s PRO 16 N -4.64 2.09 0.00 0.38 0.05 -1.26 -3.08 135.00 128.54 2jz7 s PRO 16 Ca 0.41 1.64 0.00 0.00 0.05 0.00 0.00 61.00 63.10 2jz7 s PRO 16 Cb -0.08 -1.84 0.00 0.00 0.05 0.00 0.00 34.50 32.63 2jz7 s PRO 16 CO 0.77 -1.85 0.00 0.41 0.05 0.00 0.00 177.00 176.39 2jz7 n GLY 17 N 0.14 2.71 3.35 0.56 0.00 -1.26 -5.01 105.19 105.68 2jz7 n GLY 17 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 2.40 -0.49 0.99 1.43 -1.18 -5.08 118.68 116.75 2jz7 s LEU 18 Ca 0.00 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.48 2jz7 s LEU 18 Cb 0.00 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.78 2jz7 s LEU 18 CO 0.00 0.26 0.89 -1.10 0.23 0.00 0.00 176.35 176.63 2jz7 s GLN 19 N -0.24 3.43 -0.04 1.70 -0.21 -1.26 -5.02 119.66 118.02 2jz7 s GLN 19 Ca -0.00 -0.05 -0.15 0.00 0.02 0.00 0.00 55.36 55.17 2jz7 s GLN 19 Cb -0.13 -3.97 -0.05 0.00 1.00 0.00 0.00 33.01 29.85 2jz7 s GLN 19 CO 0.03 -1.28 0.41 -0.51 -2.12 0.00 0.00 175.29 171.82 2jz7 s LEU 20 N 3.69 4.41 -0.11 2.90 1.43 -1.26 -3.82 118.68 125.93 2jz7 s LEU 20 Ca 0.33 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.35 2jz7 s LEU 20 Cb -0.11 -2.59 -0.00 0.00 0.03 0.00 0.00 46.19 43.51 2jz7 s LEU 20 CO 0.23 0.23 -0.21 -0.47 0.23 0.00 0.00 176.35 176.35 2jz7 s TYR 21 N -0.53 2.62 0.21 0.29 5.04 -0.66 -4.88 117.35 119.45 2jz7 s TYR 21 Ca 0.24 -0.93 -0.32 0.00 -2.44 0.00 0.00 57.07 53.61 2jz7 s TYR 21 Cb -0.16 -1.74 -0.13 0.00 0.35 0.00 0.00 41.96 40.29 2jz7 s TYR 21 CO 0.12 -0.36 1.63 0.45 -1.34 0.00 0.00 175.55 176.05 2jz7 n SER 22 N 3.49 3.60 -0.01 4.32 2.88 -1.26 -2.76 113.62 123.87 2jz7 n SER 22 Ca -0.19 1.09 0.02 0.00 -1.33 0.00 0.00 58.87 58.46 2jz7 n SER 22 Cb 0.53 -1.52 0.02 0.00 -0.75 0.00 0.00 64.21 62.49 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 3.30 2.02 0.00 2.46 4.77 -0.42 -4.94 117.00 124.19 2jz7 n LEU 23 Ca 0.14 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 2jz7 n LEU 23 Cb 0.33 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2jz7 n LEU 23 CO 0.64 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 2jz7 n GLY 24 N -0.64 -1.31 3.50 -0.72 0.00 -1.26 -4.83 105.19 99.94 2jz7 n GLY 24 Ca 0.02 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 2jz7 n GLY 24 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2jz7 s ILE 25 N -1.00 3.20 0.05 -0.61 -0.00 -1.26 -1.64 121.20 119.94 2jz7 s ILE 25 Ca 0.00 -0.74 0.05 0.00 -0.00 0.00 0.00 60.65 59.96 2jz7 s ILE 25 Cb 0.00 -2.29 -0.04 0.00 -0.00 0.00 0.00 42.46 40.14 2jz7 s ILE 25 CO 0.00 0.54 -0.10 0.00 -0.00 0.00 0.00 174.94 175.38 2jz7 s ALA 26 N -0.80 2.93 -0.16 2.27 0.00 -0.53 -4.94 121.76 120.53 2jz7 s ALA 26 Ca 0.13 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 2jz7 s ALA 26 Cb -0.11 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.07 2jz7 s ALA 26 CO 0.02 0.62 0.43 -1.54 0.00 0.00 0.00 175.76 175.29 2jz7 s SER 27 N -1.71 -0.45 -0.14 0.00 1.04 -1.26 -2.84 113.70 108.35 2jz7 s SER 27 Ca 0.18 0.86 -0.12 0.00 0.48 0.00 0.00 55.95 57.36 2jz7 s SER 27 Cb -0.11 0.87 0.04 0.00 0.10 0.00 0.00 66.02 66.92 2jz7 s SER 27 CO 0.10 -0.15 0.36 0.28 0.98 0.00 0.00 173.24 174.80 2jz7 s THR 28 N 0.25 -0.00 -0.17 2.02 -1.32 -1.21 -5.03 115.64 110.18 2jz7 s THR 28 Ca -0.00 0.02 -0.06 0.00 -1.21 0.00 0.00 61.69 60.43 2jz7 s THR 28 Cb -0.03 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.42 2jz7 s THR 28 CO 0.00 0.01 0.03 -0.51 -2.21 0.00 0.00 174.62 171.94 2jz7 s ILE 29 N 0.35 4.54 0.00 5.08 2.07 -1.26 -3.22 121.20 128.76 2jz7 s ILE 29 Ca -0.01 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 2jz7 s ILE 29 Cb -0.03 -3.03 0.00 0.00 0.13 0.00 0.00 42.46 39.53 2jz7 s ILE 29 CO -0.01 0.48 0.00 -1.54 -1.91 0.00 0.00 174.94 171.96 2jz7 n SER 30 N 3.46 1.25 -3.73 4.50 3.41 -1.26 -5.09 113.62 116.16 2jz7 n SER 30 Ca -0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.32 2jz7 n SER 30 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 2jz7 n SER 30 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jz7 s ASP 31 N 2.00 -0.18 0.06 4.04 2.15 -1.26 -4.97 116.67 118.51 2jz7 s ASP 31 Ca 0.00 -0.09 0.00 0.00 0.43 0.00 0.00 52.55 52.89 2jz7 s ASP 31 Cb 0.00 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 2jz7 s ASP 31 CO 0.00 -0.60 0.00 -3.20 -0.17 0.00 0.00 175.17 171.20 2jz7 n ASN 32 N 0.68 -3.11 0.12 -0.34 2.85 -1.26 -4.37 115.26 109.83 2jz7 n ASN 32 Ca -0.19 0.20 0.01 0.00 -0.11 0.00 0.00 54.58 54.49 2jz7 n ASN 32 Cb 0.59 -0.03 0.32 0.00 1.24 0.00 0.00 39.78 41.90 2jz7 n ASN 32 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2jz7 h VAL 33 N 0.47 1.24 -0.79 3.44 2.07 -1.99 -2.48 116.25 118.22 2jz7 h VAL 33 Ca 0.00 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.44 2jz7 h VAL 33 Cb 0.00 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2jz7 h VAL 33 CO 0.00 0.34 0.47 0.44 0.02 0.00 0.00 177.57 178.84 2jz7 h ASP 34 N 0.19 0.72 0.13 0.57 3.32 -2.00 0.07 116.42 119.42 2jz7 h ASP 34 Ca 0.03 0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.85 2jz7 h ASP 34 Cb 0.59 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2jz7 h ASP 34 CO 0.04 0.45 -1.01 -0.33 -1.72 0.00 0.00 179.24 176.67 2jz7 h GLU 35 N 0.85 0.59 -0.80 3.56 4.39 -1.70 -2.33 114.58 119.15 2jz7 h GLU 35 Ca 0.35 -0.64 0.01 0.00 0.34 0.00 0.00 59.36 59.42 2jz7 h GLU 35 Cb 0.20 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2jz7 h GLU 35 CO -0.19 1.25 0.53 0.82 -1.16 0.00 0.00 179.01 180.26 2jz7 h ILE 36 N 0.33 1.19 -0.22 3.13 2.04 -0.96 0.39 117.51 123.41 2jz7 h ILE 36 Ca -0.11 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 2jz7 h ILE 36 Cb 1.66 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2jz7 h ILE 36 CO 0.19 0.20 -0.26 0.58 0.00 0.00 0.00 178.15 178.86 2jz7 h VAL 37 N 1.07 1.32 -0.19 1.67 2.07 -1.00 -2.60 116.25 118.59 2jz7 h VAL 37 Ca 0.30 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2jz7 h VAL 37 Cb -0.11 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2jz7 h VAL 37 CO -0.07 0.44 -0.00 -0.08 0.02 0.00 0.00 177.57 177.88 2jz7 h GLU 38 N 0.26 0.34 -0.22 1.57 4.81 -1.04 0.23 114.58 120.53 2jz7 h GLU 38 Ca 0.03 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2jz7 h GLU 38 Cb 0.82 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 2jz7 h GLU 38 CO 0.06 0.55 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.95 2jz7 h ASN 39 N 0.09 -0.14 -0.27 1.04 -0.26 -0.27 -0.85 115.58 114.92 2jz7 h ASN 39 Ca 0.05 0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.78 2jz7 h ASN 39 Cb 0.40 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 2jz7 h ASN 39 CO 0.01 -0.04 -0.09 -0.07 -1.06 0.00 0.00 177.43 176.17 2jz7 h LEU 40 N 0.04 0.55 -0.84 1.61 3.38 -1.42 -2.73 115.31 115.90 2jz7 h LEU 40 Ca 0.11 -0.39 0.17 0.00 0.09 0.00 0.00 57.88 57.86 2jz7 h LEU 40 Cb 0.15 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 2jz7 h LEU 40 CO -0.20 0.81 0.39 -0.09 0.09 0.00 0.00 178.44 179.44 2jz7 h ARG 41 N 0.29 0.49 -0.39 1.13 2.43 -0.06 0.57 114.38 118.83 2jz7 h ARG 41 Ca 0.07 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2jz7 h ARG 41 Cb 0.59 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2jz7 h ARG 41 CO 0.03 0.33 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.50 2jz7 h LYS 42 N 0.51 0.69 0.02 0.20 3.64 -1.00 -0.20 116.57 120.42 2jz7 h LYS 42 Ca 0.48 -0.21 -0.23 0.00 -1.27 0.00 0.00 60.65 59.42 2jz7 h LYS 42 Cb 0.77 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2jz7 h LYS 42 CO -0.42 0.77 -0.97 1.96 -2.27 0.00 0.00 179.45 178.52 2jz7 h GLN 43 N 0.63 0.37 0.05 1.90 1.08 -0.53 -2.96 115.11 115.65 2jz7 h GLN 43 Ca 0.11 -0.42 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 2jz7 h GLN 43 Cb 0.53 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2jz7 h GLN 43 CO 0.03 1.10 -0.02 0.28 -0.95 0.00 0.00 178.83 179.27 2jz7 h VAL 44 N 0.20 1.23 -0.04 -0.54 2.07 0.26 -2.15 116.25 117.27 2jz7 h VAL 44 Ca -0.08 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2jz7 h VAL 44 Cb 1.61 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2jz7 h VAL 44 CO 0.16 0.24 0.03 0.50 0.02 0.00 0.00 177.57 178.52 2jz7 h LYS 45 N -0.49 0.00 0.00 1.57 1.63 -1.11 -0.04 116.57 118.12 2jz7 h LYS 45 Ca -0.01 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.65 2jz7 h LYS 45 Cb 0.44 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2jz7 h LYS 45 CO 0.01 0.00 -0.66 0.00 -3.45 0.00 0.00 179.45 175.35 2jz7 h ALA 46 N 1.98 0.83 -0.18 5.00 0.00 -1.40 -2.67 119.26 122.83 2jz7 h ALA 46 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2jz7 h ALA 46 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2jz7 h ALA 46 CO -0.00 0.83 0.00 1.63 0.00 0.00 0.00 179.25 181.71 2jz7 n LYS 47 N -3.64 1.46 -0.95 0.00 4.76 -0.14 -4.84 118.16 114.80 2jz7 n LYS 47 Ca -0.01 -0.71 0.00 0.00 -2.87 0.00 0.00 58.31 54.72 2jz7 n LYS 47 Cb 0.67 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 2jz7 n LYS 47 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jz7 n GLY 48 N 0.87 0.74 3.78 0.72 0.00 -1.01 -5.00 105.19 105.29 2jz7 n GLY 48 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 1.65 0.00 -0.02 0.00 -0.56 -4.89 107.32 101.49 2jz7 s GLY 49 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2jz7 s GLY 49 CO 0.00 0.42 0.15 1.15 0.00 0.00 0.00 173.10 174.82 2jz7 n MET 50 N -3.49 0.65 -3.63 2.90 0.00 -1.23 -4.35 117.12 107.96 2jz7 n MET 50 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 57.70 57.57 2jz7 n MET 50 Cb 0.54 -0.57 -0.06 0.00 0.00 0.00 0.00 33.22 33.14 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 -0.14 -0.56 -0.06 3.17 0.00 -1.26 -3.10 107.32 105.37 2jz7 s GLY 51 Ca 0.00 2.52 -0.11 0.00 0.00 0.00 0.00 44.72 47.13 2jz7 s GLY 51 CO 0.00 2.58 0.28 -2.27 0.00 0.00 0.00 173.10 173.69 2jz7 s LEU 52 N 1.86 4.42 0.26 0.66 2.96 -0.43 -4.32 118.68 124.09 2jz7 s LEU 52 Ca -0.09 0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 54.51 2jz7 s LEU 52 Cb -0.06 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 2jz7 s LEU 52 CO -0.19 0.34 0.30 0.27 -1.32 0.00 0.00 176.35 175.75 2jz7 s ILE 53 N -0.93 0.00 -0.23 6.68 -4.36 -1.26 -2.85 121.20 118.24 2jz7 s ILE 53 Ca 0.19 -1.80 -0.05 0.00 -0.26 0.00 0.00 60.65 58.73 2jz7 s ILE 53 Cb -0.14 -2.47 0.01 0.00 1.25 0.00 0.00 42.46 41.11 2jz7 s ILE 53 CO 0.09 0.00 0.28 0.00 0.24 0.00 0.00 174.94 175.55 2jz7 n ALA 54 N -0.41 -2.71 -1.85 2.27 0.00 0.55 -3.38 120.51 114.98 2jz7 n ALA 54 Ca 0.02 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 2jz7 n ALA 54 Cb 0.64 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2jz7 n ALA 54 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2jz7 s PHE 55 N -2.08 3.45 -0.31 0.00 0.08 -1.26 -3.99 117.98 113.87 2jz7 s PHE 55 Ca 0.08 1.46 0.18 0.00 0.12 0.00 0.00 56.93 58.77 2jz7 s PHE 55 Cb -0.02 -2.79 0.47 0.00 -0.57 0.00 0.00 43.02 40.11 2jz7 s PHE 55 CO 0.34 -0.36 1.03 -2.13 -0.10 0.00 0.00 175.22 174.00 2jz7 n ARG 56 N -1.56 1.70 -0.01 0.44 3.00 -1.25 -4.80 116.66 114.18 2jz7 n ARG 56 Ca 0.07 -3.51 0.09 0.00 -0.00 0.00 0.00 57.85 54.49 2jz7 n ARG 56 Cb 0.54 -1.52 -0.13 0.00 0.00 0.00 0.00 32.46 31.35 2jz7 n ARG 56 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2jz7 n ILE 57 N -0.31 0.00 0.27 5.15 3.06 -1.26 -4.58 119.36 121.69 2jz7 n ILE 57 Ca 0.14 -0.36 -0.11 0.00 -2.50 0.00 0.00 62.75 59.92 2jz7 n ILE 57 Cb 0.81 0.24 -0.05 0.00 0.54 0.00 0.00 39.64 41.17 2jz7 n ILE 57 CO 0.00 0.00 0.00 0.71 -2.50 0.00 0.00 176.55 174.76 2jz7 h THR 58 N 0.00 0.00 -3.05 9.51 1.35 -1.87 -3.38 112.91 115.47 2jz7 h THR 58 Ca 0.00 -0.34 -0.34 0.00 -0.55 0.00 0.00 66.41 65.18 2jz7 h THR 58 Cb 0.75 0.00 0.17 0.00 -1.73 0.00 0.00 68.15 67.34 2jz7 h THR 58 CO 0.00 0.00 0.06 0.00 -0.25 0.00 0.00 175.52 175.33 2jz7 n ALA 60 N -4.75 -1.90 -1.66 0.00 0.00 -1.26 -4.61 120.51 106.32 2jz7 n ALA 60 Ca -0.18 0.46 -0.46 0.00 0.00 0.00 0.00 53.44 53.26 2jz7 n ALA 60 Cb 0.51 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.61 3.63 0.00 0.00 8.00 -1.26 -4.32 116.55 119.98 2jz7 n ASP 61 Ca -0.01 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.38 2jz7 n ASP 61 Cb 0.43 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 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 4.61 0.29 1.56 0.44 0.00 -1.26 -3.32 105.19 107.50 2jz7 n GLY 62 Ca 0.23 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2jz7 n GLY 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2jz7 n LYS 63 N 0.00 0.00 0.00 1.61 2.85 -1.26 -4.45 118.16 116.91 2jz7 n LYS 63 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2jz7 n LYS 63 Cb 0.00 -0.17 0.00 0.00 -0.65 0.00 0.00 35.03 34.21 2jz7 n LYS 63 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2jz7 n PHE 64 N -2.48 0.00 -3.73 5.58 -0.00 -1.21 -4.51 117.46 111.11 2jz7 n PHE 64 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.31 2jz7 n PHE 64 Cb 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.44 2jz7 n PHE 64 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2jz7 s LEU 65 N 0.00 0.57 0.20 -2.13 1.43 -1.26 -4.66 118.68 112.83 2jz7 s LEU 65 Ca 0.00 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.16 2jz7 s LEU 65 Cb 0.00 0.36 -0.08 0.00 0.03 0.00 0.00 46.19 46.49 2jz7 s LEU 65 CO 0.00 -0.17 0.81 -0.83 0.23 0.00 0.00 176.35 176.39 2jz7 s GLY 66 N 1.38 2.88 0.06 -3.19 0.00 -1.20 -4.77 107.32 102.48 2jz7 s GLY 66 Ca -0.07 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.06 2jz7 s GLY 66 CO -0.06 0.86 -0.10 -0.47 0.00 0.00 0.00 173.10 173.33 2jz7 s TYR 67 N -1.28 0.87 -0.27 1.90 5.04 -1.26 -3.32 117.35 119.04 2jz7 s TYR 67 Ca 0.39 -0.52 -0.26 0.00 -2.44 0.00 0.00 57.07 54.25 2jz7 s TYR 67 Cb -0.22 -0.50 0.12 0.00 0.35 0.00 0.00 41.96 41.70 2jz7 s TYR 67 CO 0.26 -0.04 0.99 0.20 -1.34 0.00 0.00 175.55 175.62 2jz7 s GLY 68 N -1.75 -0.21 -0.01 8.97 0.00 -1.13 -3.78 107.32 109.41 2jz7 s GLY 68 Ca -0.06 2.53 -0.19 0.00 0.00 0.00 0.00 44.72 47.00 2jz7 s GLY 68 CO 0.01 1.74 0.54 -1.59 0.00 0.00 0.00 173.10 173.80 2jz7 s THR 69 N 0.11 4.95 0.23 0.90 2.01 -1.22 -1.45 115.64 121.17 2jz7 s THR 69 Ca 0.02 1.13 -0.19 0.00 0.31 0.00 0.00 61.69 62.96 2jz7 s THR 69 Cb -0.05 -3.87 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2jz7 s THR 69 CO -0.04 0.44 0.71 -0.63 -0.69 0.00 0.00 174.62 174.41 2jz7 s ILE 70 N -0.31 4.60 0.12 1.82 1.01 -0.65 -4.14 121.20 123.66 2jz7 s ILE 70 Ca 0.29 1.21 -0.06 0.00 0.00 0.00 0.00 60.65 62.08 2jz7 s ILE 70 Cb -0.18 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2jz7 s ILE 70 CO 0.16 0.17 0.16 0.68 0.00 0.00 0.00 174.94 176.11 2jz7 s VAL 71 N -1.57 0.12 -0.07 2.92 -7.23 -1.26 -1.30 120.40 112.01 2jz7 s VAL 71 Ca 0.44 -1.49 -0.18 0.00 -1.81 0.00 0.00 61.98 58.93 2jz7 s VAL 71 Cb -0.16 -1.68 0.04 0.00 0.56 0.00 0.00 36.38 35.14 2jz7 s VAL 71 CO 0.20 -0.54 0.42 -1.59 -0.31 0.00 0.00 175.10 173.28 2jz7 s LYS 72 N -3.94 0.70 -0.08 4.82 -2.85 -1.11 -3.57 119.74 113.71 2jz7 s LYS 72 Ca 0.13 0.13 -0.01 0.00 -1.00 0.00 0.00 55.97 55.22 2jz7 s LYS 72 Cb 0.05 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 2jz7 s LYS 72 CO -0.04 -0.18 0.00 0.00 0.10 0.00 0.00 175.35 175.23 2jz7 s ALA 73 N -0.84 3.29 -0.27 0.59 0.00 -1.25 -1.65 121.76 121.64 2jz7 s ALA 73 Ca -0.09 -0.82 0.16 0.00 0.00 0.00 0.00 51.96 51.21 2jz7 s ALA 73 Cb -0.04 -1.47 0.49 0.00 0.00 0.00 0.00 23.12 22.10 2jz7 s ALA 73 CO 0.04 0.60 1.15 -3.47 0.00 0.00 0.00 175.76 174.08 2jz7 n ASP 74 N 2.04 2.97 -4.39 0.00 2.03 -1.26 -5.05 116.55 112.89 2jz7 n ASP 74 Ca -0.18 -2.77 -0.58 0.00 0.52 0.00 0.00 54.79 51.78 2jz7 n ASP 74 Cb 0.53 -0.42 -0.08 0.00 -0.72 0.00 0.00 41.12 40.44 2jz7 n ASP 74 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2jz7 n GLU 75 N -0.63 0.00 0.00 -0.67 2.13 -1.26 -4.72 120.64 115.48 2jz7 n GLU 75 Ca 0.23 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2jz7 n GLU 75 Cb 0.88 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 31.13 2jz7 n GLU 75 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jz7 n ALA 76 N 1.55 0.13 -2.78 4.31 0.00 -1.26 -5.11 120.51 117.36 2jz7 n ALA 76 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 2jz7 n ALA 76 Cb 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 2jz7 n ALA 76 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2jz7 s GLN 77 N -1.00 3.16 0.52 0.00 0.00 -1.26 -5.08 119.66 115.99 2jz7 s GLN 77 Ca 0.00 -0.34 -0.21 0.00 -0.00 0.00 0.00 55.36 54.81 2jz7 s GLN 77 Cb 0.00 -2.94 -0.06 0.00 0.00 0.00 0.00 33.01 30.01 2jz7 s GLN 77 CO 0.00 0.71 1.18 -0.06 0.00 0.00 0.00 175.29 177.13 2jz7 s PHE 78 N -1.02 2.65 -0.27 9.60 0.40 -1.26 -5.03 117.98 123.04 2jz7 s PHE 78 Ca 0.17 1.52 -0.25 0.00 -0.60 0.00 0.00 56.93 57.77 2jz7 s PHE 78 Cb -0.12 -3.42 0.08 0.00 0.51 0.00 0.00 43.02 40.07 2jz7 s PHE 78 CO 0.06 -1.83 0.76 0.99 0.70 0.00 0.00 175.22 175.91 2jz7 s THR 79 N -1.60 0.00 -1.10 0.64 2.01 -1.26 -5.08 115.64 109.25 2jz7 s THR 79 Ca 0.70 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 62.49 2jz7 s THR 79 Cb -0.29 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.28 2jz7 s THR 79 CO 0.33 0.00 1.53 0.00 -0.69 0.00 0.00 174.62 175.79 2jz7 s MET 80 N 0.42 3.71 0.00 4.92 0.23 -1.26 -5.24 119.30 122.07 2jz7 s MET 80 Ca -0.00 -1.38 0.00 0.00 -1.03 0.00 0.00 55.69 53.28 2jz7 s MET 80 Cb -0.05 -5.41 0.00 0.00 -1.53 0.00 0.00 34.83 27.84 2jz7 s MET 80 CO -0.01 -2.22 0.00 0.00 -2.03 0.00 0.00 175.02 170.76