#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 2.36 3.11 1.08 0.00 -1.26 -4.82 105.19 105.66 2jz6 n GLY 2 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2jz6 n GLY 2 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2jz6 n HIS 3 N 1.61 3.89 1.74 1.61 -0.00 -1.26 -4.70 115.22 118.11 2jz6 n HIS 3 Ca 0.00 -2.98 0.14 0.00 0.46 0.00 0.00 57.72 55.34 2jz6 n HIS 3 Cb 0.00 -2.28 0.84 0.00 -0.12 0.00 0.00 29.99 28.43 2jz6 n HIS 3 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2jz6 n MET 4 N 5.66 0.83 -1.12 1.57 2.81 -1.26 -4.98 117.12 120.63 2jz6 n MET 4 Ca 0.44 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 2jz6 n MET 4 Cb 0.40 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 2jz6 n MET 4 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2jz6 n ILE 5 N -1.04 -6.50 -1.95 2.02 5.41 -1.26 -4.85 119.36 111.18 2jz6 n ILE 5 Ca 0.20 1.33 -0.43 0.00 1.00 0.00 0.00 62.75 64.86 2jz6 n ILE 5 Cb 0.12 -3.41 -0.03 0.00 -0.71 0.00 0.00 39.64 35.61 2jz6 n ILE 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 2jz6 s MET 6 N -2.07 3.60 -1.25 0.38 -2.45 -1.26 -4.89 119.30 111.36 2jz6 s MET 6 Ca 0.00 1.75 -0.20 0.00 -1.25 0.00 0.00 55.69 56.00 2jz6 s MET 6 Cb 0.00 -4.15 0.03 0.00 1.25 0.00 0.00 34.83 31.96 2jz6 s MET 6 CO 0.00 -1.55 1.77 0.00 1.05 0.00 0.00 175.02 176.29 2jz6 s ALA 7 N 6.10 2.90 0.35 4.11 0.00 -1.26 -4.96 121.76 129.00 2jz6 s ALA 7 Ca 0.80 -2.67 -0.27 0.00 0.00 0.00 0.00 51.96 49.82 2jz6 s ALA 7 Cb -0.27 -4.65 -0.12 0.00 0.00 0.00 0.00 23.12 18.08 2jz6 s ALA 7 CO 0.33 -3.79 1.21 0.36 0.00 0.00 0.00 175.76 173.86 2jz6 n LYS 8 N 8.42 1.87 -3.69 0.00 0.00 -1.26 -5.00 118.16 118.51 2jz6 n LYS 8 Ca 0.47 0.66 -0.10 0.00 -0.00 0.00 0.00 58.31 59.34 2jz6 n LYS 8 Cb 0.47 -2.22 -0.04 0.00 -0.00 0.00 0.00 35.03 33.23 2jz6 n LYS 8 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2jz6 s ARG 9 N -1.89 1.19 0.03 -1.58 1.70 -1.26 -4.33 118.95 112.80 2jz6 s ARG 9 Ca 0.58 -0.79 -0.30 0.00 -0.47 0.00 0.00 55.73 54.75 2jz6 s ARG 9 Cb -0.58 0.48 -0.07 0.00 -0.57 0.00 0.00 34.95 34.21 2jz6 s ARG 9 CO 0.61 -0.48 1.64 0.00 -1.08 0.00 0.00 175.30 175.98 2jz6 n GLU 11 N 6.06 0.64 0.00 0.00 1.02 -0.50 -1.30 120.64 126.56 2jz6 n GLU 11 Ca 0.16 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2jz6 n GLU 11 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2jz6 n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2jz6 n VAL 12 N -1.08 0.00 0.47 2.62 0.31 -1.26 -4.77 118.33 114.62 2jz6 n VAL 12 Ca 0.16 0.49 0.12 0.00 -0.01 0.00 0.00 64.34 65.10 2jz6 n VAL 12 Cb 0.11 -1.49 0.07 0.00 -0.91 0.00 0.00 33.84 31.62 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 1.32 0.37 3.88 0.00 0.00 -0.42 -5.03 105.19 105.31 2jz6 n GLY 14 Ca 0.02 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.61 3.39 0.39 1.61 1.02 -1.26 -4.76 119.74 116.52 2jz6 s LYS 15 Ca 0.00 -0.30 -0.25 0.00 0.02 0.00 0.00 55.97 55.44 2jz6 s LYS 15 Cb 0.00 -3.09 -0.09 0.00 -0.52 0.00 0.00 37.83 34.14 2jz6 s LYS 15 CO 0.00 0.70 1.12 0.00 -0.92 0.00 0.00 175.35 176.25 2jz6 s ALA 16 N -1.24 3.14 -1.49 5.17 0.00 -1.26 0.16 121.76 126.23 2jz6 s ALA 16 Ca 0.24 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 2jz6 s ALA 16 Cb -0.12 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2jz6 s ALA 16 CO 0.15 -0.40 2.52 -0.35 0.00 0.00 0.00 175.76 177.68 2jz6 n PRO 17 N 0.08 3.51 -3.35 0.00 -0.04 -1.26 -4.85 135.00 129.08 2jz6 n PRO 17 Ca 0.04 -2.64 -0.44 0.00 -0.04 0.00 0.00 63.50 60.42 2jz6 n PRO 17 Cb 0.47 -2.97 -0.08 0.00 -0.04 0.00 0.00 33.50 30.89 2jz6 n PRO 17 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2jz6 s ARG 18 N 1.93 3.01 -0.24 0.54 0.52 -1.26 -4.80 118.95 118.65 2jz6 s ARG 18 Ca 0.57 -1.19 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 2jz6 s ARG 18 Cb 0.16 -4.09 -0.19 0.00 0.52 0.00 0.00 34.95 31.35 2jz6 s ARG 18 CO -0.07 -1.01 -0.14 0.43 0.02 0.00 0.00 175.30 174.54 2jz6 n SER 19 N 5.39 1.74 0.00 0.23 7.64 -1.26 -4.94 113.62 122.42 2jz6 n SER 19 Ca -0.11 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2jz6 n SER 19 Cb 0.45 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 2.17 2.69 3.52 0.23 0.00 -1.26 -4.62 105.19 107.92 2jz6 n GLY 20 Ca -0.43 0.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.70 2jz6 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz6 s ASN 21 N -4.00 -0.66 -0.04 1.61 4.22 -1.26 -5.03 114.94 109.79 2jz6 s ASN 21 Ca 0.00 0.96 -0.17 0.00 -2.14 0.00 0.00 52.86 51.50 2jz6 s ASN 21 Cb 0.00 1.62 -0.10 0.00 1.28 0.00 0.00 41.25 44.04 2jz6 s ASN 21 CO 0.00 -0.14 0.72 0.71 -2.04 0.00 0.00 177.10 176.35 2jz6 h THR 22 N 5.41 0.21 0.00 0.54 1.35 -2.04 -3.46 112.91 114.92 2jz6 h THR 22 Ca -0.20 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2jz6 h THR 22 Cb 1.14 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2jz6 h THR 22 CO 0.12 0.05 0.00 0.52 -0.25 0.00 0.00 175.52 175.96 2jz6 n VAL 23 N -5.10 0.00 -3.51 6.82 0.31 -1.26 -5.13 118.33 110.45 2jz6 n VAL 23 Ca -0.07 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.28 2jz6 n VAL 23 Cb 0.23 -0.86 -0.05 0.00 -0.91 0.00 0.00 33.84 32.25 2jz6 n VAL 23 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2jz6 s SER 24 N -4.43 -0.09 0.09 4.52 0.15 -1.26 -5.17 113.70 107.51 2jz6 s SER 24 Ca 0.00 0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.81 2jz6 s SER 24 Cb 0.00 1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 65.33 2jz6 s SER 24 CO 0.00 -0.02 0.14 -1.00 1.20 0.00 0.00 173.24 173.56 2jz6 s HIS 25 N 1.37 3.30 -1.10 3.44 3.76 -1.26 -5.01 115.29 119.80 2jz6 s HIS 25 Ca -0.06 0.12 0.01 0.00 -0.15 0.00 0.00 55.06 54.98 2jz6 s HIS 25 Cb -0.02 -1.65 0.04 0.00 1.11 0.00 0.00 32.58 32.06 2jz6 s HIS 25 CO -0.12 0.54 0.62 0.43 -0.85 0.00 0.00 174.74 175.36 2jz6 n SER 26 N 0.22 1.08 -1.15 1.40 7.64 -1.26 -4.98 113.62 116.58 2jz6 n SER 26 Ca -0.07 -2.04 0.14 0.00 1.01 0.00 0.00 58.87 57.91 2jz6 n SER 26 Cb 0.52 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 2jz6 n SER 26 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2jz6 n ASP 27 N -0.03 -6.71 -3.79 6.43 2.03 -1.26 -4.89 116.55 108.33 2jz6 n ASP 27 Ca 0.01 0.91 -0.27 0.00 0.52 0.00 0.00 54.79 55.97 2jz6 n ASP 27 Cb 0.26 -3.77 0.02 0.00 -0.72 0.00 0.00 41.12 36.90 2jz6 n ASP 27 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2jz6 n LYS 28 N -3.92 -2.76 -0.75 -0.67 4.81 -1.26 -4.79 118.16 108.82 2jz6 n LYS 28 Ca -0.04 0.47 -0.06 0.00 -0.87 0.00 0.00 58.31 57.81 2jz6 n LYS 28 Cb 0.54 -4.50 -0.08 0.00 0.02 0.00 0.00 35.03 31.01 2jz6 n LYS 28 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2jz6 n LYS 29 N -4.28 1.49 -2.10 1.64 0.00 -1.26 -4.59 118.16 109.07 2jz6 n LYS 29 Ca -0.22 -0.50 -0.20 0.00 -0.00 0.00 0.00 58.31 57.39 2jz6 n LYS 29 Cb 0.65 -1.49 -0.04 0.00 -0.00 0.00 0.00 35.03 34.15 2jz6 n LYS 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2jz6 n SER 30 N 1.98 -5.59 0.26 -5.58 7.64 -1.26 -4.91 113.62 106.16 2jz6 n SER 30 Ca 0.21 0.16 -0.15 0.00 1.01 0.00 0.00 58.87 60.11 2jz6 n SER 30 Cb 0.70 -4.70 -0.08 0.00 -1.01 0.00 0.00 64.21 59.13 2jz6 n SER 30 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2jz6 h GLU 31 N 0.00 -0.64 0.00 1.43 4.81 -1.97 -3.45 114.58 114.76 2jz6 h GLU 31 Ca -0.45 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2jz6 h GLU 31 Cb 1.33 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.86 2jz6 h GLU 31 CO 0.57 -0.34 0.00 -2.13 -0.73 0.00 0.00 179.01 176.38 2jz6 n ARG 32 N -5.29 0.00 -0.06 1.92 0.63 -1.26 -1.27 116.66 111.34 2jz6 n ARG 32 Ca -0.11 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.89 2jz6 n ARG 32 Cb 0.31 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.31 2jz6 n ARG 32 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2jz6 n TRP 33 N 0.00 0.16 -2.15 -0.14 -0.00 -1.26 -4.96 117.44 109.09 2jz6 n TRP 33 Ca 0.00 -0.15 -0.27 0.00 -0.00 0.00 0.00 57.50 57.08 2jz6 n TRP 33 Cb 0.00 -0.01 0.14 0.00 -0.00 0.00 0.00 31.31 31.45 2jz6 n TRP 33 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 177.69 177.63 2jz6 s PHE 34 N -1.08 1.82 0.01 5.87 0.08 -0.39 -5.00 117.98 119.29 2jz6 s PHE 34 Ca 0.19 0.18 -0.10 0.00 0.12 0.00 0.00 56.93 57.33 2jz6 s PHE 34 Cb 0.12 -3.65 -0.05 0.00 -0.57 0.00 0.00 43.02 38.87 2jz6 s PHE 34 CO 0.17 -2.19 0.33 0.50 -0.10 0.00 0.00 175.22 173.94 2jz6 s ARG 35 N -5.58 3.70 -0.46 0.44 6.06 -0.82 -4.99 118.95 117.30 2jz6 s ARG 35 Ca 0.69 0.12 -0.36 0.00 -2.50 0.00 0.00 55.73 53.68 2jz6 s ARG 35 Cb -0.05 -3.10 -0.14 0.00 0.06 0.00 0.00 34.95 31.72 2jz6 s ARG 35 CO 0.49 0.65 2.25 -0.35 -2.50 0.00 0.00 175.30 175.84 2jz6 n PRO 36 N 1.33 0.72 0.00 5.12 -0.04 -1.26 -0.73 135.00 140.15 2jz6 n PRO 36 Ca -0.12 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2jz6 n PRO 36 Cb 0.53 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 9.85 0.00 -4.23 3.54 4.13 -1.26 -4.92 115.26 122.37 2jz6 n ASN 37 Ca 0.47 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 56.32 2jz6 n ASN 37 Cb 0.17 -0.29 -0.09 0.00 -1.54 0.00 0.00 39.78 38.03 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 5.55 -0.51 3.41 1.43 0.09 -4.36 118.68 124.30 2jz6 s LEU 38 Ca 0.00 -1.81 -0.26 0.00 -1.03 0.00 0.00 54.13 51.03 2jz6 s LEU 38 Cb 0.00 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.25 2jz6 s LEU 38 CO 0.00 -0.65 1.02 -1.10 0.23 0.00 0.00 176.35 175.85 2jz6 s GLN 39 N 1.38 3.51 -0.35 1.70 -1.52 0.00 -1.94 119.66 122.44 2jz6 s GLN 39 Ca 0.05 0.15 -0.29 0.00 -1.95 0.00 0.00 55.36 53.32 2jz6 s GLN 39 Cb -0.25 -3.97 -0.01 0.00 -0.22 0.00 0.00 33.01 28.56 2jz6 s GLN 39 CO -0.00 -1.41 1.60 0.15 -0.25 0.00 0.00 175.29 175.38 2jz6 s LYS 40 N 4.17 3.52 0.04 2.91 1.02 -1.25 -1.69 119.74 128.45 2jz6 s LYS 40 Ca 0.39 1.25 0.05 0.00 0.02 0.00 0.00 55.97 57.67 2jz6 s LYS 40 Cb -0.10 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.09 2jz6 s LYS 40 CO 0.26 -1.64 -0.08 0.14 -0.92 0.00 0.00 175.35 173.11 2jz6 s VAL 41 N 5.97 3.54 -0.24 3.17 -7.23 -0.07 -4.80 120.40 120.75 2jz6 s VAL 41 Ca 0.70 -0.96 -0.26 0.00 -1.81 0.00 0.00 61.98 59.66 2jz6 s VAL 41 Cb -0.19 -2.58 -0.00 0.00 0.56 0.00 0.00 36.38 34.17 2jz6 s VAL 41 CO 0.32 0.29 0.89 0.00 -0.31 0.00 0.00 175.10 176.29 2jz6 s ARG 42 N -1.71 4.21 0.04 4.82 1.70 -1.26 -0.57 118.95 126.18 2jz6 s ARG 42 Ca 0.19 1.06 0.07 0.00 -0.47 0.00 0.00 55.73 56.58 2jz6 s ARG 42 Cb -0.11 -3.64 -0.03 0.00 -0.57 0.00 0.00 34.95 30.60 2jz6 s ARG 42 CO 0.10 -0.54 -0.18 0.14 -1.08 0.00 0.00 175.30 173.74 2jz6 s VAL 43 N 2.91 2.79 -0.38 4.99 -7.23 0.47 -3.48 120.40 120.47 2jz6 s VAL 43 Ca 0.38 -1.19 -0.22 0.00 -1.81 0.00 0.00 61.98 59.14 2jz6 s VAL 43 Cb -0.15 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2jz6 s VAL 43 CO 0.07 0.34 0.73 0.54 -0.31 0.00 0.00 175.10 176.46 2jz6 s VAL 44 N -0.93 4.77 0.44 1.32 0.11 0.98 -1.83 120.40 125.27 2jz6 s VAL 44 Ca 0.15 0.65 -0.22 0.00 -2.93 0.00 0.00 61.98 59.62 2jz6 s VAL 44 Cb -0.10 -4.19 -0.09 0.00 -1.53 0.00 0.00 36.38 30.47 2jz6 s VAL 44 CO 0.05 -0.46 1.05 -0.76 -3.33 0.00 0.00 175.10 171.65 2jz6 s LEU 45 N 2.99 4.00 0.34 2.54 1.43 0.61 -4.81 118.68 125.78 2jz6 s LEU 45 Ca 0.28 2.00 0.24 0.00 -1.03 0.00 0.00 54.13 55.62 2jz6 s LEU 45 Cb -0.13 -4.36 1.22 0.00 0.03 0.00 0.00 46.19 42.95 2jz6 s LEU 45 CO 0.17 -0.64 1.73 1.55 0.23 0.00 0.00 176.35 179.39 2jz6 h PRO 46 N 2.06 0.00 0.00 1.29 0.13 -1.97 0.14 132.00 133.65 2jz6 h PRO 46 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2jz6 h PRO 46 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2jz6 h PRO 46 CO 0.61 0.00 -0.12 -0.44 -0.23 0.00 0.00 178.00 177.82 2jz6 h ASP 47 N 0.00 0.00 0.00 1.44 5.19 -2.03 -3.46 116.42 117.56 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 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2jz6 h ASP 47 CO 0.00 0.12 0.00 0.61 -3.12 0.00 0.00 179.24 176.85 2jz6 n GLY 48 N 0.32 0.63 3.91 2.75 0.00 0.49 -5.09 105.19 108.20 2jz6 n GLY 48 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 4.99 -0.19 2.61 2.01 -1.25 -4.86 115.64 116.96 2jz6 s THR 49 Ca 0.00 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 2jz6 s THR 49 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2jz6 s THR 49 CO 0.00 -0.43 0.02 -0.63 -0.69 0.00 0.00 174.62 172.88 2jz6 s ILE 50 N -2.22 4.23 -0.02 1.82 1.01 -1.26 -0.28 121.20 124.48 2jz6 s ILE 50 Ca 0.45 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2jz6 s ILE 50 Cb -0.10 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.46 2jz6 s ILE 50 CO 0.32 0.44 -0.09 -0.75 0.00 0.00 0.00 174.94 174.87 2jz6 s LYS 51 N 0.71 0.92 -0.30 2.79 2.20 -0.76 -4.97 119.74 120.32 2jz6 s LYS 51 Ca 0.01 -0.31 -0.21 0.00 -0.36 0.00 0.00 55.97 55.10 2jz6 s LYS 51 Cb -0.14 -0.87 -0.01 0.00 -1.51 0.00 0.00 37.83 35.31 2jz6 s LYS 51 CO 0.02 0.13 0.67 1.03 -0.36 0.00 0.00 175.35 176.84 2jz6 s ARG 52 N 0.11 3.93 -0.01 4.03 0.52 -1.26 -0.39 118.95 125.88 2jz6 s ARG 52 Ca -0.02 0.39 0.03 0.00 -0.52 0.00 0.00 55.73 55.61 2jz6 s ARG 52 Cb -0.08 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 2jz6 s ARG 52 CO 0.00 -0.59 -0.06 -1.64 0.02 0.00 0.00 175.30 173.03 2jz6 s MET 53 N 2.69 2.61 -0.73 3.54 -1.94 0.26 -4.82 119.30 120.91 2jz6 s MET 53 Ca 0.27 -0.67 -0.27 0.00 -1.71 0.00 0.00 55.69 53.31 2jz6 s MET 53 Cb -0.15 -2.53 0.03 0.00 2.01 0.00 0.00 34.83 34.19 2jz6 s MET 53 CO 0.12 0.62 1.31 1.03 -0.01 0.00 0.00 175.02 178.08 2jz6 s ARG 54 N -1.28 3.17 -0.07 2.03 0.52 -1.26 -0.89 118.95 121.17 2jz6 s ARG 54 Ca 0.16 -0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.20 2jz6 s ARG 54 Cb -0.11 -4.19 -0.03 0.00 0.52 0.00 0.00 34.95 31.15 2jz6 s ARG 54 CO 0.06 -2.16 -0.10 0.08 0.02 0.00 0.00 175.30 173.20 2jz6 s VAL 55 N 5.88 3.40 0.52 3.52 1.01 -0.68 -1.41 120.40 132.64 2jz6 s VAL 55 Ca 0.37 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2jz6 s VAL 55 Cb -0.08 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2jz6 s VAL 55 CO 0.16 0.58 0.80 0.00 0.00 0.00 0.00 175.10 176.64 2jz6 h THR 57 N 0.10 0.96 0.19 0.00 1.35 -1.91 0.52 112.91 114.11 2jz6 h THR 57 Ca -0.46 -0.01 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 2jz6 h THR 57 Cb 1.25 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2jz6 h THR 57 CO 0.60 0.00 -0.10 0.28 -0.25 0.00 0.00 175.52 176.05 2jz6 h SER 58 N 0.03 -0.24 0.26 5.36 0.02 -1.92 -1.81 113.55 115.25 2jz6 h SER 58 Ca 0.05 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.87 2jz6 h SER 58 Cb 0.19 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2jz6 h SER 58 CO -0.00 -0.17 -0.58 0.00 -1.14 0.00 0.00 176.83 174.94 2jz6 h LEU 60 N 0.25 0.55 -0.41 0.00 3.38 -0.75 -0.02 115.31 118.31 2jz6 h LEU 60 Ca -0.00 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2jz6 h LEU 60 Cb 1.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2jz6 h LEU 60 CO 0.10 0.31 -0.57 0.11 0.09 0.00 0.00 178.44 178.48 2jz6 h LYS 61 N 0.68 0.00 -0.01 1.13 1.57 -1.16 -3.20 116.57 115.57 2jz6 h LYS 61 Ca 0.36 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.97 2jz6 h LYS 61 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2jz6 h LYS 61 CO -0.25 0.57 -0.78 0.77 -0.57 0.00 0.00 179.45 179.19 2jz6 h SER 62 N 0.00 0.15 -2.30 0.86 0.02 -0.78 -3.47 113.55 108.03 2jz6 h SER 62 Ca -0.01 -0.11 -0.25 0.00 -0.84 0.00 0.00 61.79 60.58 2jz6 h SER 62 Cb 1.26 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.77 2jz6 h SER 62 CO 0.07 0.86 -0.35 0.61 -1.14 0.00 0.00 176.83 176.89 2jz6 n GLY 63 N 0.66 -0.12 0.21 -3.77 0.00 -0.11 -4.89 105.19 97.17 2jz6 n GLY 63 Ca -0.02 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.85 2jz6 n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2jz6 n LYS 64 N -2.46 0.99 -2.73 1.61 4.81 -1.25 -4.88 118.16 114.24 2jz6 n LYS 64 Ca -0.12 -0.42 -0.30 0.00 -0.87 0.00 0.00 58.31 56.61 2jz6 n LYS 64 Cb 0.60 -1.49 -0.02 0.00 0.02 0.00 0.00 35.03 34.14 2jz6 n LYS 64 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2jz6 s VAL 65 N -2.30 4.80 0.23 3.15 -7.23 -1.26 -4.99 120.40 112.80 2jz6 s VAL 65 Ca 0.33 0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 61.00 2jz6 s VAL 65 Cb 0.20 -3.77 0.08 0.00 0.56 0.00 0.00 36.38 33.45 2jz6 s VAL 65 CO 0.43 -0.64 1.69 0.11 -0.31 0.00 0.00 175.10 176.38 2jz6 h LYS 66 N 0.90 0.85 0.00 4.82 1.79 -1.91 -3.49 116.57 119.53 2jz6 h LYS 66 Ca -0.47 -0.28 0.08 0.00 -2.18 0.00 0.00 60.65 57.81 2jz6 h LYS 66 Cb 1.19 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.75 2jz6 h LYS 66 CO 0.63 0.90 -0.11 1.63 -1.08 0.00 0.00 179.45 181.42 2jz6 n LYS 67 N -4.17 -0.62 -3.35 3.15 5.02 -1.26 -4.39 118.16 112.53 2jz6 n LYS 67 Ca 0.02 0.41 -0.31 0.00 -2.02 0.00 0.00 58.31 56.41 2jz6 n LYS 67 Cb 0.36 -0.76 -0.06 0.00 -0.02 0.00 0.00 35.03 34.55 2jz6 n LYS 67 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2jz6 n TYR 68 N -2.37 3.37 -0.10 2.13 9.36 -1.23 -0.01 117.16 128.31 2jz6 n TYR 68 Ca 0.00 -3.83 -0.18 0.00 3.32 0.00 0.00 57.90 57.22 2jz6 n TYR 68 Cb 0.14 -0.72 -0.08 0.00 -0.63 0.00 0.00 39.34 38.05 2jz6 n TYR 68 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2jz6 n VAL 69 N 1.00 1.10 0.00 2.97 0.31 -1.26 -5.02 118.33 117.42 2jz6 n VAL 69 Ca 0.29 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2jz6 n VAL 69 Cb 0.39 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 2jz6 n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jz6 n GLY 70 N 2.14 2.25 3.67 2.92 0.00 -1.26 -4.86 105.19 110.06 2jz6 n GLY 70 Ca -0.37 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2jz6 n GLY 70 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jz6 s GLN 71 N 0.00 4.32 -0.38 1.61 -0.21 -1.26 -4.96 119.66 118.78 2jz6 s GLN 71 Ca 0.00 1.45 -0.27 0.00 0.02 0.00 0.00 55.36 56.56 2jz6 s GLN 71 Cb 0.00 -3.61 -0.05 0.00 1.00 0.00 0.00 33.01 30.35 2jz6 s GLN 71 CO 0.00 -0.51 2.16 0.08 -2.12 0.00 0.00 175.29 174.89 2jz6 s VAL 72 N 2.72 3.14 0.17 1.09 1.01 -1.26 -4.95 120.40 122.32 2jz6 s VAL 72 Ca 0.48 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.69 2jz6 s VAL 72 Cb -0.18 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2jz6 s VAL 72 CO 0.13 -0.20 -0.20 -0.44 0.00 0.00 0.00 175.10 174.39 2jz6 s SER 73 N 9.14 3.70 -1.04 3.32 0.01 -1.26 -5.06 113.70 122.52 2jz6 s SER 73 Ca 0.91 -0.72 -0.20 0.00 1.31 0.00 0.00 55.95 57.25 2jz6 s SER 73 Cb -0.23 -0.42 0.09 0.00 0.21 0.00 0.00 66.02 65.68 2jz6 s SER 73 CO 0.30 0.14 1.36 -1.61 0.41 0.00 0.00 173.24 173.84 2jz6 s GLU 74 N -2.51 3.69 -0.21 12.44 2.02 -1.26 -4.89 118.70 127.98 2jz6 s GLU 74 Ca 0.20 -1.60 -0.29 0.00 0.02 0.00 0.00 54.97 53.30 2jz6 s GLU 74 Cb -0.09 -5.18 0.14 0.00 0.10 0.00 0.00 34.13 29.10 2jz6 s GLU 74 CO 0.11 -2.01 1.09 0.54 0.02 0.00 0.00 175.26 175.01 2jz6 s VAL 75 N 3.70 0.00 0.00 2.63 0.11 -1.26 -5.06 120.40 120.52 2jz6 s VAL 75 Ca 0.42 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 2jz6 s VAL 75 Cb -0.02 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 2jz6 s VAL 75 CO -0.07 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 2jz6 n GLY 76 N 0.92 1.03 0.46 6.54 0.00 -1.26 -5.22 105.19 107.66 2jz6 n GLY 76 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2jz6 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76