#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 1.99 0.00 1.12 1.01 -1.26 -5.14 121.20 118.92 2jz7 s ILE 2 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 60.65 59.01 2jz7 s ILE 2 Cb 0.00 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.69 2jz7 s ILE 2 CO 0.00 0.02 0.00 0.49 0.00 0.00 0.00 174.94 175.45 2jz7 n PHE 3 N 1.01 0.00 -0.69 3.97 3.01 -1.26 -5.00 117.46 118.51 2jz7 n PHE 3 Ca -0.19 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.95 2jz7 n PHE 3 Cb 0.53 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 40.17 2jz7 n PHE 3 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2jz7 n GLU 4 N 0.00 -1.42 0.00 -1.08 2.13 -1.26 -5.02 120.64 113.99 2jz7 n GLU 4 Ca 0.00 -0.39 0.00 0.00 0.66 0.00 0.00 57.16 57.43 2jz7 n GLU 4 Cb 0.00 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 29.98 2jz7 n GLU 4 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2jz7 n ASP 5 N -1.67 0.00 0.00 4.31 2.03 -1.26 -5.00 116.55 114.95 2jz7 n ASP 5 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2jz7 n ASP 5 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 2jz7 n ASP 5 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2jz7 n LYS 6 N 0.00 0.00 -4.28 -0.67 5.02 -1.26 -4.56 118.16 112.40 2jz7 n LYS 6 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2jz7 n LYS 6 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 2jz7 n LYS 6 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2jz7 s PHE 7 N 0.00 2.60 -0.02 2.13 5.36 -1.26 -4.83 117.98 121.95 2jz7 s PHE 7 Ca 0.00 -0.23 0.04 0.00 -0.96 0.00 0.00 56.93 55.78 2jz7 s PHE 7 Cb 0.00 -1.36 -0.00 0.00 -0.34 0.00 0.00 43.02 41.32 2jz7 s PHE 7 CO 0.00 0.41 -0.13 0.42 -1.46 0.00 0.00 175.22 174.46 2jz7 s ILE 8 N -1.24 1.10 -0.18 3.12 1.01 -1.03 -5.00 121.20 118.98 2jz7 s ILE 8 Ca 0.20 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2jz7 s ILE 8 Cb -0.10 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.46 2jz7 s ILE 8 CO 0.12 0.32 -0.13 -0.51 0.00 0.00 0.00 174.94 174.74 2jz7 s ILE 9 N -0.09 1.66 0.09 2.92 2.07 -1.26 -1.92 121.20 124.67 2jz7 s ILE 9 Ca 0.01 -0.87 0.07 0.00 -1.41 0.00 0.00 60.65 58.45 2jz7 s ILE 9 Cb -0.08 -1.65 -0.03 0.00 0.13 0.00 0.00 42.46 40.83 2jz7 s ILE 9 CO 0.00 0.31 -0.20 0.28 -1.91 0.00 0.00 174.94 173.43 2jz7 s THR 10 N 1.42 1.59 0.00 4.00 -1.32 -1.09 -5.02 115.64 115.22 2jz7 s THR 10 Ca 0.02 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 2jz7 s THR 10 Cb -0.15 -1.44 0.00 0.00 -1.51 0.00 0.00 72.50 69.40 2jz7 s THR 10 CO -0.10 -0.04 0.00 0.35 -2.21 0.00 0.00 174.62 172.63 2jz7 n THR 11 N 1.28 0.00 -3.71 5.08 -2.24 -1.26 -2.09 114.28 111.34 2jz7 n THR 11 Ca -0.19 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 2jz7 n THR 11 Cb 0.54 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 2jz7 n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jz7 s ALA 12 N -3.62 3.29 0.00 6.98 0.00 -1.26 0.72 121.76 127.86 2jz7 s ALA 12 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 51.96 49.31 2jz7 s ALA 12 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.56 2jz7 s ALA 12 CO 0.00 -1.88 0.00 -0.40 0.00 0.00 0.00 175.76 173.48 2jz7 n ASP 13 N 4.50 0.00 -1.48 0.00 5.75 -1.26 -5.05 116.55 119.01 2jz7 n ASP 13 Ca -0.02 -0.24 0.18 0.00 -0.01 0.00 0.00 54.79 54.70 2jz7 n ASP 13 Cb 0.41 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.41 2jz7 n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2jz7 n GLU 14 N 0.00 -3.34 -3.80 0.11 1.02 -1.26 -4.76 120.64 108.61 2jz7 n GLU 14 Ca 0.00 2.66 -0.29 0.00 -0.02 0.00 0.00 57.16 59.51 2jz7 n GLU 14 Cb 0.06 -3.93 -0.12 0.00 -0.02 0.00 0.00 31.44 27.43 2jz7 n GLU 14 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2jz7 s ILE 15 N -3.99 2.15 0.81 -3.67 1.01 -1.26 -5.10 121.20 111.14 2jz7 s ILE 15 Ca 0.00 -3.51 -0.13 0.00 0.00 0.00 0.00 60.65 57.01 2jz7 s ILE 15 Cb 0.00 -2.45 0.08 0.00 0.01 0.00 0.00 42.46 40.10 2jz7 s ILE 15 CO 0.00 -0.98 1.20 -2.84 0.00 0.00 0.00 174.94 172.32 2jz7 s PRO 16 N -0.64 1.65 0.00 2.79 0.02 -1.26 -3.23 135.00 134.32 2jz7 s PRO 16 Ca 0.23 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.97 2jz7 s PRO 16 Cb -0.11 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2jz7 s PRO 16 CO -0.11 -2.20 0.00 0.41 -0.33 0.00 0.00 177.00 174.77 2jz7 n GLY 17 N 0.41 1.10 3.14 0.52 0.00 -1.26 -5.02 105.19 104.07 2jz7 n GLY 17 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 1.97 -0.44 0.99 1.43 -1.20 -5.10 118.68 116.33 2jz7 s LEU 18 Ca 0.00 -0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 52.54 2jz7 s LEU 18 Cb 0.00 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.36 2jz7 s LEU 18 CO 0.00 0.18 0.85 0.00 0.23 0.00 0.00 176.35 177.60 2jz7 s GLN 19 N -0.18 3.50 -0.05 1.70 -2.07 -1.26 -4.98 119.66 116.32 2jz7 s GLN 19 Ca 0.02 0.06 -0.17 0.00 -1.82 0.00 0.00 55.36 53.45 2jz7 s GLN 19 Cb -0.09 -3.92 -0.05 0.00 -1.09 0.00 0.00 33.01 27.87 2jz7 s GLN 19 CO 0.01 -1.13 0.46 -0.51 -1.32 0.00 0.00 175.29 172.80 2jz7 s LEU 20 N 3.46 4.39 -0.11 2.60 1.43 -1.26 -3.77 118.68 125.42 2jz7 s LEU 20 Ca 0.33 0.93 0.02 0.00 -1.03 0.00 0.00 54.13 54.39 2jz7 s LEU 20 Cb -0.11 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 2jz7 s LEU 20 CO 0.23 0.17 -0.20 -0.47 0.23 0.00 0.00 176.35 176.31 2jz7 s TYR 21 N -0.27 2.66 0.17 0.29 5.04 -0.64 -4.88 117.35 119.72 2jz7 s TYR 21 Ca 0.25 -0.91 -0.32 0.00 -2.44 0.00 0.00 57.07 53.66 2jz7 s TYR 21 Cb -0.16 -1.76 -0.10 0.00 0.35 0.00 0.00 41.96 40.28 2jz7 s TYR 21 CO 0.13 -0.35 1.58 -1.12 -1.34 0.00 0.00 175.55 174.45 2jz7 s SER 22 N 0.36 6.57 -0.03 4.32 0.01 -1.26 -2.71 113.70 120.95 2jz7 s SER 22 Ca -0.16 2.64 0.05 0.00 1.31 0.00 0.00 55.95 59.79 2jz7 s SER 22 Cb -0.17 -2.59 0.07 0.00 0.21 0.00 0.00 66.02 63.54 2jz7 s SER 22 CO 0.07 -0.84 1.04 0.18 0.41 0.00 0.00 173.24 174.10 2jz7 n LEU 23 N 3.99 2.08 0.00 2.44 4.77 -0.40 -4.97 117.00 124.91 2jz7 n LEU 23 Ca 0.14 -2.27 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 2jz7 n LEU 23 Cb 0.38 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2jz7 n LEU 23 CO 0.62 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 2jz7 n GLY 24 N -0.73 0.18 3.01 -0.72 0.00 -1.26 -4.85 105.19 100.82 2jz7 n GLY 24 Ca 0.04 -2.14 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 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 0.00 0.53 0.02 -0.61 2.07 -1.26 -2.69 121.20 119.26 2jz7 s ILE 25 Ca 0.00 -0.61 0.06 0.00 -1.41 0.00 0.00 60.65 58.69 2jz7 s ILE 25 Cb 0.00 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 2jz7 s ILE 25 CO 0.00 -0.07 -0.16 0.00 -1.91 0.00 0.00 174.94 172.80 2jz7 s ALA 26 N -0.65 2.67 -0.17 1.50 0.00 -0.17 -4.89 121.76 120.06 2jz7 s ALA 26 Ca -0.02 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 2jz7 s ALA 26 Cb -0.05 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.27 2jz7 s ALA 26 CO 0.00 0.58 0.44 0.45 0.00 0.00 0.00 175.76 177.22 2jz7 s SER 27 N -1.31 -0.47 0.03 0.00 0.15 -1.26 -2.44 113.70 108.39 2jz7 s SER 27 Ca 0.15 0.89 -0.14 0.00 0.70 0.00 0.00 55.95 57.55 2jz7 s SER 27 Cb -0.11 0.88 0.02 0.00 -1.71 0.00 0.00 66.02 65.11 2jz7 s SER 27 CO 0.05 -0.16 0.30 0.28 1.20 0.00 0.00 173.24 174.91 2jz7 s THR 28 N 0.36 0.08 -0.07 6.45 -1.32 -1.26 -5.02 115.64 114.85 2jz7 s THR 28 Ca -0.01 -0.64 0.03 0.00 -1.21 0.00 0.00 61.69 59.87 2jz7 s THR 28 Cb -0.04 -0.84 0.01 0.00 -1.51 0.00 0.00 72.50 70.12 2jz7 s THR 28 CO -0.01 -0.35 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.24 2jz7 s ILE 29 N -2.19 1.54 0.19 5.08 1.01 -1.26 -4.29 121.20 121.28 2jz7 s ILE 29 Ca -0.08 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 59.61 2jz7 s ILE 29 Cb -0.02 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.14 2jz7 s ILE 29 CO -0.01 0.44 0.81 -0.55 0.00 0.00 0.00 174.94 175.63 2jz7 s SER 30 N 0.42 -0.28 -0.05 3.58 0.15 -1.26 -5.01 113.70 111.26 2jz7 s SER 30 Ca -0.14 -0.41 -0.01 0.00 0.70 0.00 0.00 55.95 56.10 2jz7 s SER 30 Cb -0.16 0.59 -0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2jz7 s SER 30 CO 0.05 -1.07 -0.01 -2.24 1.20 0.00 0.00 173.24 171.17 2jz7 h ASP 31 N 2.00 0.00 -3.99 5.45 2.03 -2.00 -3.46 116.42 116.45 2jz7 h ASP 31 Ca -0.23 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.61 2jz7 h ASP 31 Cb 1.25 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.74 2jz7 h ASP 31 CO 0.26 0.24 0.36 0.21 -1.03 0.00 0.00 179.24 179.28 2jz7 s ASN 32 N -4.18 6.93 0.32 4.15 3.84 -1.26 -4.94 114.94 119.79 2jz7 s ASN 32 Ca -0.01 1.84 0.09 0.00 0.21 0.00 0.00 52.86 54.99 2jz7 s ASN 32 Cb 0.00 -2.56 0.54 0.00 -0.55 0.00 0.00 41.25 38.68 2jz7 s ASN 32 CO 0.01 -0.37 1.73 0.58 -2.79 0.00 0.00 177.10 176.27 2jz7 h VAL 33 N 2.11 1.31 -0.76 -5.21 2.07 -2.00 -2.82 116.25 110.95 2jz7 h VAL 33 Ca -0.48 -1.51 0.15 0.00 0.82 0.00 0.00 66.70 65.68 2jz7 h VAL 33 Cb 1.20 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.67 2jz7 h VAL 33 CO 0.62 0.44 0.51 -0.78 0.02 0.00 0.00 177.57 178.38 2jz7 h ASP 34 N 0.10 0.37 0.47 0.57 3.58 -2.00 0.16 116.42 119.67 2jz7 h ASP 34 Ca 0.01 0.02 -0.24 0.00 0.42 0.00 0.00 57.03 57.24 2jz7 h ASP 34 Cb 0.80 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.80 2jz7 h ASP 34 CO 0.06 0.19 -1.03 -0.33 -2.88 0.00 0.00 179.24 175.25 2jz7 h GLU 35 N 0.40 0.33 0.28 0.28 4.39 -1.90 -2.81 114.58 115.55 2jz7 h GLU 35 Ca 0.38 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2jz7 h GLU 35 Cb 0.89 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2jz7 h GLU 35 CO -0.12 1.12 -0.13 0.82 -1.16 0.00 0.00 179.01 179.53 2jz7 h ILE 36 N 0.16 0.76 0.02 3.13 2.04 -0.75 -0.82 117.51 122.05 2jz7 h ILE 36 Ca -0.09 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2jz7 h ILE 36 Cb 1.69 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2jz7 h ILE 36 CO 0.17 0.09 -0.18 0.58 0.00 0.00 0.00 178.15 178.81 2jz7 h VAL 37 N -0.61 0.56 -0.76 1.67 2.07 -1.16 -0.71 116.25 117.31 2jz7 h VAL 37 Ca -0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2jz7 h VAL 37 Cb 0.44 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2jz7 h VAL 37 CO 0.06 0.00 0.50 -0.33 0.02 0.00 0.00 177.57 177.82 2jz7 h GLU 38 N -0.31 0.73 -0.52 1.57 5.08 -1.50 0.11 114.58 119.75 2jz7 h GLU 38 Ca 0.05 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2jz7 h GLU 38 Cb 0.37 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2jz7 h GLU 38 CO -0.16 0.49 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.38 2jz7 h ASN 39 N 0.76 0.94 0.01 1.42 2.35 -0.05 -2.06 115.58 118.95 2jz7 h ASN 39 Ca 0.34 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2jz7 h ASN 39 Cb 0.33 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2jz7 h ASN 39 CO -0.12 1.05 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.63 2jz7 h LEU 40 N 0.82 -0.01 -0.45 1.61 3.38 -0.15 -2.39 115.31 118.11 2jz7 h LEU 40 Ca 0.14 -0.60 0.09 0.00 0.09 0.00 0.00 57.88 57.60 2jz7 h LEU 40 Cb 0.60 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 2jz7 h LEU 40 CO 0.04 0.60 -0.22 0.03 0.09 0.00 0.00 178.44 178.97 2jz7 h ARG 41 N -0.64 -0.13 -0.75 1.13 3.08 -0.82 1.23 114.38 117.49 2jz7 h ARG 41 Ca -0.00 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2jz7 h ARG 41 Cb 0.61 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2jz7 h ARG 41 CO 0.00 -0.09 0.50 -0.22 -1.07 0.00 0.00 179.97 179.10 2jz7 h LYS 42 N -0.13 0.94 0.06 0.04 3.64 -1.40 0.58 116.57 120.29 2jz7 h LYS 42 Ca 0.21 -0.06 -0.24 0.00 -1.27 0.00 0.00 60.65 59.29 2jz7 h LYS 42 Cb 0.46 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2jz7 h LYS 42 CO -0.53 0.62 -1.07 1.96 -2.27 0.00 0.00 179.45 178.16 2jz7 h GLN 43 N 0.97 0.31 0.08 1.90 1.08 -0.37 -2.79 115.11 116.28 2jz7 h GLN 43 Ca 0.29 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2jz7 h GLN 43 Cb -0.03 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2jz7 h GLN 43 CO -0.07 1.14 -0.04 0.28 -0.95 0.00 0.00 178.83 179.18 2jz7 h VAL 44 N 0.13 1.13 -0.06 -0.54 2.07 0.20 -2.81 116.25 116.37 2jz7 h VAL 44 Ca -0.10 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.05 2jz7 h VAL 44 Cb 1.75 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 2jz7 h VAL 44 CO 0.18 0.31 0.05 0.11 0.02 0.00 0.00 177.57 178.24 2jz7 h LYS 45 N -0.82 0.00 0.00 1.57 1.57 0.03 0.51 116.57 119.43 2jz7 h LYS 45 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2jz7 h LYS 45 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2jz7 h LYS 45 CO 0.02 0.00 -0.53 0.00 -0.57 0.00 0.00 179.45 178.37 2jz7 h ALA 46 N 1.96 0.94 -0.01 3.86 0.00 -1.50 -2.50 119.26 122.01 2jz7 h ALA 46 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2jz7 h ALA 46 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2jz7 h ALA 46 CO -0.00 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.55 2jz7 n LYS 47 N -3.64 1.52 -0.76 0.00 4.76 0.09 -4.88 118.16 115.25 2jz7 n LYS 47 Ca -0.01 -0.76 0.00 0.00 -2.87 0.00 0.00 58.31 54.67 2jz7 n LYS 47 Cb 0.59 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 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 1.14 0.70 1.68 0.72 0.00 -0.94 -5.03 105.19 103.45 2jz7 n GLY 48 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 2jz7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jz7 n GLY 49 N -2.52 -3.07 0.00 -0.02 0.00 -0.70 -4.83 105.19 94.04 2jz7 n GLY 49 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2jz7 n GLY 49 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2jz7 n MET 50 N -3.44 0.00 -3.55 1.61 0.00 -1.18 -4.65 117.12 105.91 2jz7 n MET 50 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.64 2jz7 n MET 50 Cb 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 33.22 33.37 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 0.00 -0.41 -0.06 3.17 0.00 -1.26 -2.46 107.32 106.29 2jz7 s GLY 51 Ca 0.00 1.66 0.05 0.00 0.00 0.00 0.00 44.72 46.43 2jz7 s GLY 51 CO 0.00 0.96 -0.22 -2.27 0.00 0.00 0.00 173.10 171.57 2jz7 s LEU 52 N -1.22 2.00 0.04 0.66 2.96 -0.81 -4.26 118.68 118.06 2jz7 s LEU 52 Ca -0.05 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2jz7 s LEU 52 Cb -0.00 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.43 2jz7 s LEU 52 CO 0.05 0.19 0.03 0.27 -1.32 0.00 0.00 176.35 175.57 2jz7 s ILE 53 N 0.02 4.31 0.00 6.68 -0.00 -1.26 -2.65 121.20 128.29 2jz7 s ILE 53 Ca -0.07 -0.70 0.00 0.00 -0.00 0.00 0.00 60.65 59.88 2jz7 s ILE 53 Cb -0.14 -3.00 0.00 0.00 -0.00 0.00 0.00 42.46 39.32 2jz7 s ILE 53 CO 0.04 0.25 0.00 0.00 -0.00 0.00 0.00 174.94 175.23 2jz7 n ALA 54 N 0.93 0.00 -3.16 2.27 0.00 0.22 -4.54 120.51 116.23 2jz7 n ALA 54 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 2jz7 n ALA 54 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 -0.71 -1.84 0.00 7.35 -1.26 -4.63 117.46 116.38 2jz7 n PHE 55 Ca 0.00 0.37 -0.42 0.00 -0.76 0.00 0.00 57.45 56.64 2jz7 n PHE 55 Cb 0.00 -1.05 -0.03 0.00 0.35 0.00 0.00 39.48 38.75 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 -4.52 4.17 -0.11 -4.13 0.52 -1.25 -4.89 118.95 108.76 2jz7 s ARG 56 Ca 0.45 2.46 0.05 0.00 -0.52 0.00 0.00 55.73 58.17 2jz7 s ARG 56 Cb -0.26 -3.36 -0.24 0.00 0.52 0.00 0.00 34.95 31.60 2jz7 s ARG 56 CO 0.56 -0.73 0.41 -0.89 0.02 0.00 0.00 175.30 174.66 2jz7 n ILE 57 N 4.36 1.64 -2.62 1.52 5.41 -1.26 -4.15 119.36 124.26 2jz7 n ILE 57 Ca 0.16 -0.73 -0.36 0.00 1.00 0.00 0.00 62.75 62.82 2jz7 n ILE 57 Cb 0.38 -1.28 -0.05 0.00 -0.71 0.00 0.00 39.64 37.98 2jz7 n ILE 57 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2jz7 s THR 58 N -2.56 3.89 -0.28 1.39 -4.23 -1.26 -3.44 115.64 109.14 2jz7 s THR 58 Ca -0.15 1.41 -0.26 0.00 -1.18 0.00 0.00 61.69 61.52 2jz7 s THR 58 Cb 0.07 -3.71 0.16 0.00 1.34 0.00 0.00 72.50 70.36 2jz7 s THR 58 CO 0.78 -0.03 1.25 0.00 -0.54 0.00 0.00 174.62 176.09 2jz7 n ALA 60 N 1.73 0.00 -3.36 0.00 0.00 -1.26 -4.62 120.51 112.99 2jz7 n ALA 60 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.36 2jz7 n ALA 60 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 2jz7 n ALA 60 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2jz7 s ASP 61 N -4.00 -0.91 0.00 0.00 -4.77 -1.26 -4.99 116.67 100.74 2jz7 s ASP 61 Ca 0.00 0.94 0.00 0.00 -3.30 0.00 0.00 52.55 50.19 2jz7 s ASP 61 Cb 0.00 1.91 0.00 0.00 -1.09 0.00 0.00 42.92 43.74 2jz7 s ASP 61 CO 0.00 -0.17 0.00 0.61 0.70 0.00 0.00 175.17 176.31 2jz7 n GLY 62 N 5.30 2.88 2.58 2.12 0.00 -1.26 -5.06 105.19 111.74 2jz7 n GLY 62 Ca -0.08 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2jz7 n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jz7 n LYS 63 N 0.00 0.41 -4.17 1.61 4.76 -1.26 -5.13 118.16 114.38 2jz7 n LYS 63 Ca 0.00 -1.93 -0.11 0.00 -2.87 0.00 0.00 58.31 53.40 2jz7 n LYS 63 Cb 0.00 -0.31 -0.10 0.00 -1.84 0.00 0.00 35.03 32.78 2jz7 n LYS 63 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2jz7 s PHE 64 N -1.70 0.90 -0.29 2.13 -0.12 -1.26 -4.70 117.98 112.94 2jz7 s PHE 64 Ca 0.42 -0.88 -0.15 0.00 -0.05 0.00 0.00 56.93 56.27 2jz7 s PHE 64 Cb -0.03 -0.52 0.13 0.00 -0.63 0.00 0.00 43.02 41.97 2jz7 s PHE 64 CO 0.28 -0.13 0.84 -1.17 -0.05 0.00 0.00 175.22 174.99 2jz7 s LEU 65 N -2.97 -0.75 -0.02 -1.99 2.96 -1.22 -4.92 118.68 109.77 2jz7 s LEU 65 Ca 0.11 1.14 -0.03 0.00 -0.22 0.00 0.00 54.13 55.13 2jz7 s LEU 65 Cb 0.04 2.01 -0.01 0.00 0.50 0.00 0.00 46.19 48.73 2jz7 s LEU 65 CO -0.04 -0.17 0.27 1.23 -1.32 0.00 0.00 176.35 176.32 2jz7 h GLY 66 N 6.86 -0.09 -3.36 7.98 0.00 -1.75 -3.39 103.07 109.33 2jz7 h GLY 66 Ca -0.25 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2jz7 h GLY 66 CO 0.15 -0.03 -0.69 2.98 0.00 0.00 0.00 176.54 178.94 2jz7 n TYR 67 N -2.85 -3.61 -3.47 5.60 9.36 -1.26 -3.75 117.16 117.16 2jz7 n TYR 67 Ca -0.01 2.13 -0.13 0.00 3.32 0.00 0.00 57.90 63.21 2jz7 n TYR 67 Cb 0.04 -3.22 -0.03 0.00 -0.63 0.00 0.00 39.34 35.50 2jz7 n TYR 67 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2jz7 s GLY 68 N -0.60 -0.55 -0.12 2.98 0.00 -1.02 -4.05 107.32 103.96 2jz7 s GLY 68 Ca 0.00 0.92 -0.05 0.00 0.00 0.00 0.00 44.72 45.59 2jz7 s GLY 68 CO 0.00 0.46 0.05 -1.59 0.00 0.00 0.00 173.10 172.02 2jz7 s THR 69 N -2.78 4.73 0.06 0.90 2.01 -1.26 -1.00 115.64 118.29 2jz7 s THR 69 Ca -0.01 -0.08 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 2jz7 s THR 69 Cb -0.01 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.40 2jz7 s THR 69 CO -0.05 0.57 0.73 -0.63 -0.69 0.00 0.00 174.62 174.55 2jz7 s ILE 70 N -0.56 4.69 0.11 1.82 1.01 -1.10 -4.50 121.20 122.68 2jz7 s ILE 70 Ca 0.10 1.57 -0.04 0.00 0.00 0.00 0.00 60.65 62.28 2jz7 s ILE 70 Cb -0.12 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2jz7 s ILE 70 CO 0.02 0.41 0.11 0.68 0.00 0.00 0.00 174.94 176.16 2jz7 s VAL 71 N -0.33 0.13 -0.05 2.92 -7.23 -1.26 -1.27 120.40 113.31 2jz7 s VAL 71 Ca 0.36 -1.63 -0.17 0.00 -1.81 0.00 0.00 61.98 58.73 2jz7 s VAL 71 Cb -0.21 -1.73 0.03 0.00 0.56 0.00 0.00 36.38 35.03 2jz7 s VAL 71 CO 0.23 -0.60 0.39 -1.59 -0.31 0.00 0.00 175.10 173.22 2jz7 s LYS 72 N -3.96 0.69 0.14 4.82 -2.85 -1.10 -3.10 119.74 114.37 2jz7 s LYS 72 Ca 0.15 0.05 0.09 0.00 -1.00 0.00 0.00 55.97 55.26 2jz7 s LYS 72 Cb 0.06 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 2jz7 s LYS 72 CO -0.04 -0.18 -0.16 0.00 0.10 0.00 0.00 175.35 175.07 2jz7 s ALA 73 N -0.97 2.74 -1.41 0.59 0.00 -1.25 -1.62 121.76 119.85 2jz7 s ALA 73 Ca -0.10 -1.41 0.25 0.00 0.00 0.00 0.00 51.96 50.71 2jz7 s ALA 73 Cb -0.04 -0.65 1.27 0.00 0.00 0.00 0.00 23.12 23.70 2jz7 s ALA 73 CO 0.04 0.55 1.85 -3.47 0.00 0.00 0.00 175.76 174.73 2jz7 n ASP 74 N 0.56 0.00 0.00 0.00 2.03 -1.26 -4.91 116.55 112.96 2jz7 n ASP 74 Ca -0.14 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2jz7 n ASP 74 Cb 0.54 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 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 -1.29 0.00 -2.72 -0.67 2.13 -1.26 -3.54 120.64 113.29 2jz7 n GLU 75 Ca 0.12 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.87 2jz7 n GLU 75 Cb 0.21 0.00 0.06 0.00 0.27 0.00 0.00 31.44 31.97 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 7.90 -2.28 -1.00 4.31 0.00 -1.26 -5.05 120.51 123.13 2jz7 n ALA 76 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2jz7 n ALA 76 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2jz7 n ALA 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2jz7 n GLN 77 N 1.63 0.00 0.00 0.00 6.02 -1.23 -4.46 117.38 119.33 2jz7 n GLN 77 Ca 0.06 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2jz7 n GLN 77 Cb 0.66 -0.61 0.00 0.00 1.02 0.00 0.00 30.24 31.31 2jz7 n GLN 77 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2jz7 n PHE 78 N -0.18 0.00 0.13 1.08 7.35 -1.26 -2.83 117.46 121.75 2jz7 n PHE 78 Ca 0.00 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.85 2jz7 n PHE 78 Cb 0.00 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.55 2jz7 n PHE 78 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2jz7 h THR 79 N 0.00 0.72 -5.78 -2.13 1.03 -2.05 -3.46 112.91 101.24 2jz7 h THR 79 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 66.41 66.32 2jz7 h THR 79 Cb 0.00 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 2jz7 h THR 79 CO 0.00 0.00 -0.93 0.80 -0.01 0.00 0.00 175.52 175.38 2jz7 n MET 80 N -4.24 -2.08 0.00 0.00 1.56 -1.13 -5.29 117.12 105.93 2jz7 n MET 80 Ca 0.04 1.84 0.00 0.00 -0.27 0.00 0.00 57.70 59.31 2jz7 n MET 80 Cb 0.38 -3.62 0.00 0.00 2.15 0.00 0.00 33.22 32.14 2jz7 n MET 80 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24