#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz6 n GLY 2 N 0.00 0.18 3.58 1.69 0.00 -1.26 -5.14 105.19 104.24 2jz6 n GLY 2 Ca 0.00 0.44 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 2jz6 n GLY 2 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jz6 s HIS 3 N 0.00 3.20 -0.13 1.61 3.76 -1.26 -4.97 115.29 117.50 2jz6 s HIS 3 Ca 0.00 -0.05 0.18 0.00 -0.15 0.00 0.00 55.06 55.04 2jz6 s HIS 3 Cb 0.00 -2.13 -0.17 0.00 1.11 0.00 0.00 32.58 31.40 2jz6 s HIS 3 CO 0.00 0.02 0.69 -1.33 -0.85 0.00 0.00 174.74 173.27 2jz6 n MET 4 N 3.93 0.63 -3.58 1.40 2.81 -1.26 -4.97 117.12 116.07 2jz6 n MET 4 Ca -0.16 0.15 -0.13 0.00 -1.81 0.00 0.00 57.70 55.74 2jz6 n MET 4 Cb 0.52 -1.74 -0.06 0.00 -0.71 0.00 0.00 33.22 31.23 2jz6 n MET 4 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2jz6 s ILE 5 N -2.94 0.00 -0.73 2.02 2.07 -1.26 -5.10 121.20 115.26 2jz6 s ILE 5 Ca -0.04 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.23 2jz6 s ILE 5 Cb 0.09 -1.00 0.18 0.00 0.13 0.00 0.00 42.46 41.86 2jz6 s ILE 5 CO 0.82 0.00 0.54 0.00 -1.91 0.00 0.00 174.94 174.39 2jz6 s MET 6 N -0.49 2.62 -1.03 3.50 0.23 -1.26 -5.03 119.30 117.84 2jz6 s MET 6 Ca -0.03 -3.22 -0.21 0.00 -1.03 0.00 0.00 55.69 51.20 2jz6 s MET 6 Cb -0.02 -3.56 0.08 0.00 -1.53 0.00 0.00 34.83 29.80 2jz6 s MET 6 CO 0.03 -1.26 1.39 0.00 -2.03 0.00 0.00 175.02 173.14 2jz6 s ALA 7 N -1.25 3.00 -0.33 3.16 0.00 -1.26 -4.41 121.76 120.66 2jz6 s ALA 7 Ca 0.24 -2.50 -0.08 0.00 0.00 0.00 0.00 51.96 49.62 2jz6 s ALA 7 Cb -0.08 -4.39 0.01 0.00 0.00 0.00 0.00 23.12 18.66 2jz6 s ALA 7 CO -0.13 -3.38 0.30 1.63 0.00 0.00 0.00 175.76 174.18 2jz6 n LYS 8 N 8.07 -2.56 -3.24 0.00 5.02 -1.26 -4.89 118.16 119.30 2jz6 n LYS 8 Ca 0.32 2.21 -0.19 0.00 -2.02 0.00 0.00 58.31 58.63 2jz6 n LYS 8 Cb 0.50 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 2jz6 n LYS 8 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2jz6 s ARG 9 N -2.00 2.62 0.13 1.97 1.70 -1.26 -4.24 118.95 117.86 2jz6 s ARG 9 Ca 0.12 -1.44 -0.31 0.00 -0.47 0.00 0.00 55.73 53.63 2jz6 s ARG 9 Cb -0.03 -2.58 -0.08 0.00 -0.57 0.00 0.00 34.95 31.68 2jz6 s ARG 9 CO 0.69 -0.36 1.34 0.00 -1.08 0.00 0.00 175.30 175.89 2jz6 h GLU 11 N 6.41 0.00 0.00 0.00 5.08 -0.66 -1.68 114.58 123.73 2jz6 h GLU 11 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2jz6 h GLU 11 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2jz6 h GLU 11 CO 0.83 0.00 0.00 0.28 -1.00 0.00 0.00 179.01 179.12 2jz6 n VAL 12 N -2.32 0.00 0.06 3.13 0.31 -1.26 -4.78 118.33 113.47 2jz6 n VAL 12 Ca 0.01 0.46 -0.12 0.00 -0.01 0.00 0.00 64.34 64.68 2jz6 n VAL 12 Cb 0.20 -1.45 -0.13 0.00 -0.91 0.00 0.00 33.84 31.55 2jz6 n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jz6 n GLY 14 N 1.51 0.89 3.81 0.00 0.00 -0.63 -5.00 105.19 105.78 2jz6 n GLY 14 Ca -0.09 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2jz6 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz6 s LYS 15 N -0.76 2.48 0.31 1.61 -0.14 -1.26 -4.52 119.74 117.46 2jz6 s LYS 15 Ca 0.00 0.80 -0.12 0.00 -1.36 0.00 0.00 55.97 55.29 2jz6 s LYS 15 Cb 0.00 -1.95 -0.08 0.00 -1.68 0.00 0.00 37.83 34.12 2jz6 s LYS 15 CO 0.00 -1.38 0.68 0.00 -0.76 0.00 0.00 175.35 173.88 2jz6 s ALA 16 N -3.09 3.41 -0.34 5.17 0.00 -1.26 0.01 121.76 125.65 2jz6 s ALA 16 Ca 0.59 -0.12 -0.27 0.00 0.00 0.00 0.00 51.96 52.16 2jz6 s ALA 16 Cb -0.14 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.35 2jz6 s ALA 16 CO 0.55 0.32 0.97 -1.25 0.00 0.00 0.00 175.76 176.35 2jz6 s PRO 17 N -3.12 3.94 -0.18 0.00 0.04 -1.26 -4.84 135.00 129.59 2jz6 s PRO 17 Ca 0.51 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.29 2jz6 s PRO 17 Cb -0.10 -3.77 0.06 0.00 0.04 0.00 0.00 34.50 30.72 2jz6 s PRO 17 CO 0.21 -0.90 0.04 -0.98 0.04 0.00 0.00 177.00 175.41 2jz6 s ARG 18 N 3.50 0.54 0.00 4.56 1.70 -1.26 -4.94 118.95 123.05 2jz6 s ARG 18 Ca 0.40 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.36 2jz6 s ARG 18 Cb -0.12 -1.93 0.00 0.00 -0.57 0.00 0.00 34.95 32.33 2jz6 s ARG 18 CO 0.17 -0.61 0.00 0.43 -1.08 0.00 0.00 175.30 174.21 2jz6 n SER 19 N 5.10 0.00 0.00 -2.89 7.64 -1.26 -4.41 113.62 117.80 2jz6 n SER 19 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2jz6 n SER 19 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2jz6 n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jz6 n GLY 20 N 0.12 2.20 1.38 0.23 0.00 -1.26 -4.21 105.19 103.65 2jz6 n GLY 20 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2jz6 n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jz6 n ASN 21 N 4.27 0.00 0.00 1.61 3.02 -1.26 -4.97 115.26 117.94 2jz6 n ASN 21 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2jz6 n ASN 21 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2jz6 n ASN 21 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2jz6 n THR 22 N -2.08 0.00 0.82 3.41 -1.04 -1.26 -4.75 114.28 109.38 2jz6 n THR 22 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2jz6 n THR 22 Cb 0.00 -0.67 0.12 0.00 -1.82 0.00 0.00 70.33 67.96 2jz6 n THR 22 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2jz6 n VAL 23 N -2.06 0.60 -0.10 12.58 0.24 -1.26 -4.12 118.33 124.22 2jz6 n VAL 23 Ca 0.00 -0.38 -0.08 0.00 -2.04 0.00 0.00 64.34 61.83 2jz6 n VAL 23 Cb 0.23 -0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 32.46 2jz6 n VAL 23 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2jz6 h SER 24 N 1.34 0.32 -1.41 -1.34 0.02 -2.04 -3.40 113.55 107.03 2jz6 h SER 24 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2jz6 h SER 24 Cb 0.65 -0.07 -0.25 0.00 0.14 0.00 0.00 62.40 62.87 2jz6 h SER 24 CO 0.08 0.23 -0.50 -1.38 -1.14 0.00 0.00 176.83 174.12 2jz6 s HIS 25 N -6.16 -1.28 0.00 3.45 -3.43 -1.26 -5.05 115.29 101.56 2jz6 s HIS 25 Ca -0.13 0.34 0.00 0.00 -0.80 0.00 0.00 55.06 54.47 2jz6 s HIS 25 Cb 0.10 0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.28 2jz6 s HIS 25 CO 0.71 -1.05 0.00 0.43 -2.00 0.00 0.00 174.74 172.83 2jz6 n SER 26 N 5.02 0.00 -3.75 7.38 7.64 -1.26 -5.07 113.62 123.57 2jz6 n SER 26 Ca 0.05 0.07 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 2jz6 n SER 26 Cb 0.51 -0.43 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 2jz6 n SER 26 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jz6 s ASP 27 N -3.46 -0.33 -0.11 6.43 -1.08 -1.26 -5.05 116.67 111.80 2jz6 s ASP 27 Ca 0.00 0.58 0.16 0.00 -0.52 0.00 0.00 52.55 52.77 2jz6 s ASP 27 Cb 0.00 0.64 0.24 0.00 -1.46 0.00 0.00 42.92 42.34 2jz6 s ASP 27 CO 0.00 -0.19 1.13 2.29 0.52 0.00 0.00 175.17 178.92 2jz6 n LYS 28 N 2.55 1.57 0.00 4.34 -0.00 -1.26 -4.68 118.16 120.68 2jz6 n LYS 28 Ca -0.15 -2.41 0.00 0.00 -0.00 0.00 0.00 58.31 55.75 2jz6 n LYS 28 Cb 0.57 -1.42 0.00 0.00 -0.00 0.00 0.00 35.03 34.18 2jz6 n LYS 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2jz6 n LYS 29 N -1.28 0.58 -2.43 -1.58 4.81 -1.26 -5.08 118.16 111.91 2jz6 n LYS 29 Ca 0.13 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.34 2jz6 n LYS 29 Cb 0.58 -0.90 0.07 0.00 0.02 0.00 0.00 35.03 34.79 2jz6 n LYS 29 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2jz6 s SER 30 N -3.59 4.87 0.03 3.14 1.04 -1.26 -5.05 113.70 112.87 2jz6 s SER 30 Ca 0.00 0.12 -0.28 0.00 0.48 0.00 0.00 55.95 56.27 2jz6 s SER 30 Cb 0.00 -0.80 -0.04 0.00 0.10 0.00 0.00 66.02 65.27 2jz6 s SER 30 CO 0.00 -1.49 0.90 -1.61 0.98 0.00 0.00 173.24 172.02 2jz6 s GLU 31 N -5.05 4.57 -0.47 4.02 0.41 -1.26 -5.02 118.70 115.90 2jz6 s GLU 31 Ca 0.60 1.30 -0.13 0.00 -0.41 0.00 0.00 54.97 56.34 2jz6 s GLU 31 Cb -0.09 -3.42 0.09 0.00 -1.78 0.00 0.00 34.13 28.93 2jz6 s GLU 31 CO 0.42 0.09 0.37 1.03 -0.49 0.00 0.00 175.26 176.68 2jz6 s ARG 32 N 0.54 2.79 0.00 1.61 0.52 -1.26 -4.96 118.95 118.19 2jz6 s ARG 32 Ca 0.47 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 2jz6 s ARG 32 Cb -0.21 -4.03 0.00 0.00 0.52 0.00 0.00 34.95 31.23 2jz6 s ARG 32 CO 0.26 -1.09 0.00 1.87 0.02 0.00 0.00 175.30 176.36 2jz6 n TRP 33 N 5.08 0.00 -3.64 -0.53 -0.00 -1.26 -5.03 117.44 112.07 2jz6 n TRP 33 Ca -0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.28 2jz6 n TRP 33 Cb 0.42 -0.40 -0.07 0.00 -0.00 0.00 0.00 31.31 31.26 2jz6 n TRP 33 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 177.69 177.81 2jz6 s PHE 34 N -0.81 -0.69 -0.40 5.87 5.36 -1.26 -5.13 117.98 120.93 2jz6 s PHE 34 Ca 0.00 1.59 0.04 0.00 -0.96 0.00 0.00 56.93 57.61 2jz6 s PHE 34 Cb 0.00 0.36 0.16 0.00 -0.34 0.00 0.00 43.02 43.20 2jz6 s PHE 34 CO 0.00 -0.33 0.44 -0.98 -1.46 0.00 0.00 175.22 172.89 2jz6 s ARG 35 N 0.57 0.74 -1.10 10.12 3.03 -1.26 -5.00 118.95 126.04 2jz6 s ARG 35 Ca -0.01 -0.95 -0.21 0.00 2.03 0.00 0.00 55.73 56.60 2jz6 s ARG 35 Cb -0.05 -0.63 -0.07 0.00 -1.03 0.00 0.00 34.95 33.17 2jz6 s ARG 35 CO -0.06 -1.23 1.93 -0.35 -1.13 0.00 0.00 175.30 174.46 2jz6 n PRO 36 N 3.98 1.97 -0.16 3.89 -0.04 -1.26 -4.13 135.00 139.25 2jz6 n PRO 36 Ca 0.14 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 2jz6 n PRO 36 Cb 0.48 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.55 2jz6 n PRO 36 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2jz6 n ASN 37 N 10.38 0.00 -4.45 3.54 4.13 -1.26 -4.92 115.26 122.67 2jz6 n ASN 37 Ca 0.48 0.00 -0.44 0.00 1.68 0.00 0.00 54.58 56.30 2jz6 n ASN 37 Cb 0.44 -0.87 -0.07 0.00 -1.54 0.00 0.00 39.78 37.74 2jz6 n ASN 37 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2jz6 s LEU 38 N 0.00 5.00 -0.54 3.41 1.43 -1.26 -4.58 118.68 122.13 2jz6 s LEU 38 Ca 0.00 -0.86 -0.25 0.00 -1.03 0.00 0.00 54.13 51.98 2jz6 s LEU 38 Cb 0.00 -2.42 0.04 0.00 0.03 0.00 0.00 46.19 43.84 2jz6 s LEU 38 CO 0.00 -0.76 1.00 -1.10 0.23 0.00 0.00 176.35 175.72 2jz6 s GLN 39 N 2.37 3.42 -0.38 1.70 -0.21 -1.04 -4.69 119.66 120.82 2jz6 s GLN 39 Ca 0.13 -0.05 -0.29 0.00 0.02 0.00 0.00 55.36 55.18 2jz6 s GLN 39 Cb -0.19 -4.02 0.01 0.00 1.00 0.00 0.00 33.01 29.81 2jz6 s GLN 39 CO 0.12 -1.49 1.35 -1.59 -2.12 0.00 0.00 175.29 171.57 2jz6 s LYS 40 N 4.17 3.69 0.34 2.91 -2.85 -1.26 -0.66 119.74 126.08 2jz6 s LYS 40 Ca 0.35 1.00 0.08 0.00 -1.00 0.00 0.00 55.97 56.40 2jz6 s LYS 40 Cb -0.11 -3.97 -0.04 0.00 -2.06 0.00 0.00 37.83 31.65 2jz6 s LYS 40 CO 0.22 -1.41 0.16 0.14 0.10 0.00 0.00 175.35 174.56 2jz6 s VAL 41 N 5.02 3.12 -0.52 1.79 -7.23 0.38 -4.65 120.40 118.31 2jz6 s VAL 41 Ca 0.59 -1.65 -0.22 0.00 -1.81 0.00 0.00 61.98 58.88 2jz6 s VAL 41 Cb -0.14 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 33.83 2jz6 s VAL 41 CO 0.30 -0.19 0.81 -0.60 -0.31 0.00 0.00 175.10 175.11 2jz6 s ARG 42 N -3.86 3.28 0.42 4.82 3.52 -1.26 -0.55 118.95 125.31 2jz6 s ARG 42 Ca 0.38 -0.43 0.07 0.00 -0.13 0.00 0.00 55.73 55.61 2jz6 s ARG 42 Cb -0.03 -4.04 -0.07 0.00 -1.56 0.00 0.00 34.95 29.25 2jz6 s ARG 42 CO 0.23 -1.33 0.05 0.14 -0.81 0.00 0.00 175.30 173.58 2jz6 s VAL 43 N 3.40 1.99 -0.17 7.11 -7.23 0.14 -4.19 120.40 121.44 2jz6 s VAL 43 Ca 0.25 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.42 2jz6 s VAL 43 Cb -0.15 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 2jz6 s VAL 43 CO 0.18 0.00 0.08 0.54 -0.31 0.00 0.00 175.10 175.59 2jz6 s VAL 44 N -2.70 5.00 0.12 1.32 0.11 -1.13 -1.12 120.40 122.00 2jz6 s VAL 44 Ca 0.34 0.04 -0.14 0.00 -2.93 0.00 0.00 61.98 59.28 2jz6 s VAL 44 Cb 0.08 -3.23 -0.07 0.00 -1.53 0.00 0.00 36.38 31.63 2jz6 s VAL 44 CO 0.18 0.50 0.52 -0.76 -3.33 0.00 0.00 175.10 172.20 2jz6 s LEU 45 N 0.02 4.36 0.62 2.54 1.43 0.90 -4.84 118.68 123.71 2jz6 s LEU 45 Ca 0.07 1.04 0.37 0.00 -1.03 0.00 0.00 54.13 54.58 2jz6 s LEU 45 Cb -0.12 -3.17 2.05 0.00 0.03 0.00 0.00 46.19 44.98 2jz6 s LEU 45 CO 0.00 0.14 2.27 1.55 0.23 0.00 0.00 176.35 180.54 2jz6 h PRO 46 N 3.70 0.00 0.00 1.29 0.13 -1.99 -0.34 132.00 134.79 2jz6 h PRO 46 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2jz6 h PRO 46 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2jz6 h PRO 46 CO 0.65 0.02 0.00 -0.44 -0.23 0.00 0.00 178.00 178.00 2jz6 h ASP 47 N 0.00 0.00 -0.41 1.44 5.19 -2.05 -3.45 116.42 117.14 2jz6 h ASP 47 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2jz6 h ASP 47 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 2jz6 h ASP 47 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2jz6 n GLY 48 N -0.49 0.97 3.10 2.75 0.00 -0.14 -5.10 105.19 106.28 2jz6 n GLY 48 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2jz6 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jz6 s THR 49 N -2.39 0.39 -0.22 2.61 2.01 -1.21 -4.98 115.64 111.85 2jz6 s THR 49 Ca 0.00 -1.70 -0.09 0.00 0.31 0.00 0.00 61.69 60.21 2jz6 s THR 49 Cb 0.00 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 2jz6 s THR 49 CO 0.00 -0.86 0.11 -0.63 -0.69 0.00 0.00 174.62 172.56 2jz6 s ILE 50 N -3.37 5.05 0.02 1.82 1.09 -1.26 -0.07 121.20 124.47 2jz6 s ILE 50 Ca 0.05 0.07 0.02 0.00 -1.10 0.00 0.00 60.65 59.69 2jz6 s ILE 50 Cb 0.04 -3.32 -0.01 0.00 -1.06 0.00 0.00 42.46 38.10 2jz6 s ILE 50 CO -0.07 0.39 -0.08 -0.75 -0.10 0.00 0.00 174.94 174.34 2jz6 s LYS 51 N 0.83 0.57 -0.36 2.79 2.47 -0.28 -4.97 119.74 120.80 2jz6 s LYS 51 Ca 0.06 -0.49 -0.15 0.00 -1.56 0.00 0.00 55.97 53.83 2jz6 s LYS 51 Cb -0.13 -0.48 -0.00 0.00 -1.46 0.00 0.00 37.83 35.76 2jz6 s LYS 51 CO 0.02 0.12 0.34 1.03 0.16 0.00 0.00 175.35 177.02 2jz6 s ARG 52 N -0.80 3.42 0.01 4.03 0.52 -1.26 0.26 118.95 125.13 2jz6 s ARG 52 Ca -0.02 -0.58 0.08 0.00 -0.52 0.00 0.00 55.73 54.69 2jz6 s ARG 52 Cb -0.06 -3.85 -0.02 0.00 0.52 0.00 0.00 34.95 31.54 2jz6 s ARG 52 CO 0.00 -0.58 -0.24 -1.64 0.02 0.00 0.00 175.30 172.86 2jz6 s MET 53 N 1.95 1.79 -0.22 3.54 -1.94 0.28 -4.78 119.30 119.93 2jz6 s MET 53 Ca 0.10 -0.95 -0.29 0.00 -1.71 0.00 0.00 55.69 52.84 2jz6 s MET 53 Cb -0.17 -1.84 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 2jz6 s MET 53 CO 0.12 0.49 1.84 1.03 -0.01 0.00 0.00 175.02 178.48 2jz6 s ARG 54 N -0.89 3.57 -0.08 2.03 0.52 -1.26 -0.47 118.95 122.38 2jz6 s ARG 54 Ca 0.10 1.80 0.03 0.00 -0.52 0.00 0.00 55.73 57.14 2jz6 s ARG 54 Cb -0.09 -4.17 0.00 0.00 0.52 0.00 0.00 34.95 31.21 2jz6 s ARG 54 CO 0.01 -1.57 -0.18 0.08 0.02 0.00 0.00 175.30 173.65 2jz6 s VAL 55 N 6.22 1.57 0.46 3.52 1.01 0.17 0.13 120.40 133.48 2jz6 s VAL 55 Ca 0.82 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 2jz6 s VAL 55 Cb -0.28 -1.38 -0.10 0.00 0.00 0.00 0.00 36.38 34.62 2jz6 s VAL 55 CO 0.33 0.45 0.99 0.00 0.00 0.00 0.00 175.10 176.87 2jz6 h THR 57 N 1.66 0.90 -0.85 0.00 2.02 -1.82 0.31 112.91 115.14 2jz6 h THR 57 Ca -0.49 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2jz6 h THR 57 Cb 1.20 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 2jz6 h THR 57 CO 0.60 0.00 0.53 0.77 0.37 0.00 0.00 175.52 177.79 2jz6 h SER 58 N 0.03 1.00 0.59 4.18 4.64 -1.90 0.89 113.55 122.98 2jz6 h SER 58 Ca 0.11 -0.05 -0.27 0.00 -0.47 0.00 0.00 61.79 61.11 2jz6 h SER 58 Cb 0.40 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2jz6 h SER 58 CO -0.00 0.75 -1.19 0.00 -0.87 0.00 0.00 176.83 175.52 2jz6 h LEU 60 N 0.10 0.93 0.73 0.00 3.38 -0.38 -0.15 115.31 119.91 2jz6 h LEU 60 Ca -0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2jz6 h LEU 60 Cb 1.90 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 2jz6 h LEU 60 CO 0.20 0.83 -0.44 0.50 0.09 0.00 0.00 178.44 179.61 2jz6 h LYS 61 N 1.00 -1.05 -0.06 1.13 3.11 -0.93 -2.92 116.57 116.85 2jz6 h LYS 61 Ca 0.24 0.07 -0.10 0.00 -2.81 0.00 0.00 60.65 58.05 2jz6 h LYS 61 Cb 0.18 0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 2jz6 h LYS 61 CO -0.02 -0.70 -0.43 0.77 -2.81 0.00 0.00 179.45 176.26 2jz6 h SER 62 N -1.09 0.13 -3.43 4.20 0.02 -1.66 -3.47 113.55 108.25 2jz6 h SER 62 Ca -0.09 -0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.58 2jz6 h SER 62 Cb 0.88 -0.04 0.07 0.00 0.14 0.00 0.00 62.40 63.45 2jz6 h SER 62 CO 0.10 0.54 -0.36 0.61 -1.14 0.00 0.00 176.83 176.58 2jz6 n GLY 63 N -0.22 0.11 1.08 -3.77 0.00 -0.07 -4.91 105.19 97.40 2jz6 n GLY 63 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2jz6 n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2jz6 n LYS 64 N -2.88 2.71 -3.11 1.61 -0.00 -1.23 -4.87 118.16 110.39 2jz6 n LYS 64 Ca -0.01 -1.72 -0.19 0.00 -0.00 0.00 0.00 58.31 56.39 2jz6 n LYS 64 Cb 0.54 -1.67 0.01 0.00 -0.00 0.00 0.00 35.03 33.91 2jz6 n LYS 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2jz6 s VAL 65 N -1.75 3.39 -1.24 0.58 -7.23 -1.26 -5.01 120.40 107.88 2jz6 s VAL 65 Ca 0.31 -0.92 -0.19 0.00 -1.81 0.00 0.00 61.98 59.36 2jz6 s VAL 65 Cb 0.20 -3.17 0.05 0.00 0.56 0.00 0.00 36.38 34.02 2jz6 s VAL 65 CO 0.14 -0.08 1.72 -0.54 -0.31 0.00 0.00 175.10 176.03 2jz6 s LYS 66 N -4.36 3.74 0.28 4.82 1.02 -1.26 -4.96 119.74 119.03 2jz6 s LYS 66 Ca 0.51 -1.74 -0.25 0.00 0.02 0.00 0.00 55.97 54.52 2jz6 s LYS 66 Cb -0.10 -5.47 -0.09 0.00 -0.52 0.00 0.00 37.83 31.65 2jz6 s LYS 66 CO 0.33 -2.46 0.88 0.15 -0.92 0.00 0.00 175.35 173.34 2jz6 s LYS 67 N 4.64 4.52 -0.48 1.68 1.02 -1.26 -2.84 119.74 127.02 2jz6 s LYS 67 Ca 0.55 1.21 -0.21 0.00 0.02 0.00 0.00 55.97 57.54 2jz6 s LYS 67 Cb 0.03 -2.88 0.04 0.00 -0.52 0.00 0.00 37.83 34.49 2jz6 s LYS 67 CO 0.06 0.34 0.70 -0.47 -0.92 0.00 0.00 175.35 175.06 2jz6 s TYR 68 N -1.54 3.00 -0.46 3.18 5.04 -1.26 -4.61 117.35 120.72 2jz6 s TYR 68 Ca 0.47 -0.17 -0.20 0.00 -2.44 0.00 0.00 57.07 54.72 2jz6 s TYR 68 Cb -0.19 -3.56 0.03 0.00 0.35 0.00 0.00 41.96 38.59 2jz6 s TYR 68 CO 0.24 -1.02 0.63 0.08 -1.34 0.00 0.00 175.55 174.14 2jz6 s VAL 69 N 3.01 4.84 -0.35 3.14 1.01 -1.26 -4.83 120.40 125.95 2jz6 s VAL 69 Ca 0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 2jz6 s VAL 69 Cb -0.15 -4.22 0.21 0.00 0.00 0.00 0.00 36.38 32.21 2jz6 s VAL 69 CO 0.17 -0.65 1.07 -0.83 0.00 0.00 0.00 175.10 174.86 2jz6 s GLY 70 N 2.16 -1.84 -1.32 4.51 0.00 -1.26 -4.98 107.32 104.58 2jz6 s GLY 70 Ca 0.20 0.60 -0.05 0.00 0.00 0.00 0.00 44.72 45.47 2jz6 s GLY 70 CO 0.17 4.27 0.97 -1.06 0.00 0.00 0.00 173.10 177.45 2jz6 n GLN 71 N 2.73 -6.39 -0.67 2.90 1.13 -1.26 -4.88 117.38 110.95 2jz6 n GLN 71 Ca 0.11 0.75 0.01 0.00 -1.94 0.00 0.00 57.00 55.93 2jz6 n GLN 71 Cb 0.64 -5.64 0.26 0.00 0.11 0.00 0.00 30.24 25.61 2jz6 n GLN 71 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2jz6 n VAL 72 N -4.49 2.04 -3.20 5.09 0.24 -1.26 -4.83 118.33 111.92 2jz6 n VAL 72 Ca -0.16 -1.04 -0.15 0.00 -2.04 0.00 0.00 64.34 60.95 2jz6 n VAL 72 Cb 0.62 -0.39 0.05 0.00 -1.47 0.00 0.00 33.84 32.65 2jz6 n VAL 72 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2jz6 n SER 73 N 0.26 -4.56 0.10 -1.34 7.64 -1.26 -4.91 113.62 109.55 2jz6 n SER 73 Ca 0.23 -0.37 0.13 0.00 1.01 0.00 0.00 58.87 59.87 2jz6 n SER 73 Cb 0.98 -3.55 0.45 0.00 -1.01 0.00 0.00 64.21 61.08 2jz6 n SER 73 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2jz6 n GLU 74 N -3.47 0.21 -3.42 1.43 0.00 -1.26 -4.67 120.64 109.45 2jz6 n GLU 74 Ca -0.02 0.27 -0.38 0.00 0.00 0.00 0.00 57.16 57.03 2jz6 n GLU 74 Cb 0.55 -1.80 -0.06 0.00 0.00 0.00 0.00 31.44 30.13 2jz6 n GLU 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2jz6 s VAL 75 N -3.16 5.00 0.00 3.84 -7.23 -1.26 -4.77 120.40 112.82 2jz6 s VAL 75 Ca 0.09 0.93 0.00 0.00 -1.81 0.00 0.00 61.98 61.19 2jz6 s VAL 75 Cb 0.12 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2jz6 s VAL 75 CO 0.51 0.53 0.00 0.61 -0.31 0.00 0.00 175.10 176.44 2jz6 n GLY 76 N 2.08 -0.10 0.00 2.32 0.00 -1.26 -5.15 105.19 103.08 2jz6 n GLY 76 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2jz6 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76