#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 1.34 2.42 1.08 0.00 -1.26 -4.77 105.19 104.01 2jz6 n GLY 2 Ca 0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 2jz6 n GLY 2 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jz6 n HIS 3 N 0.00 0.00 0.45 1.61 8.25 -1.26 -4.86 115.22 119.42 2jz6 n HIS 3 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 2jz6 n HIS 3 Cb 0.00 -1.74 0.09 0.00 1.12 0.00 0.00 29.99 29.47 2jz6 n HIS 3 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2jz6 n MET 4 N -1.94 1.44 -2.34 -0.41 0.00 -1.26 -4.89 117.12 107.73 2jz6 n MET 4 Ca -0.07 -1.57 -0.36 0.00 0.00 0.00 0.00 57.70 55.70 2jz6 n MET 4 Cb 0.34 -1.30 -0.04 0.00 0.00 0.00 0.00 33.22 32.22 2jz6 n MET 4 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2jz6 s ILE 5 N -1.20 3.69 -0.08 1.12 1.01 -1.26 -4.88 121.20 119.59 2jz6 s ILE 5 Ca 0.20 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 2jz6 s ILE 5 Cb 0.13 -4.59 0.04 0.00 0.01 0.00 0.00 42.46 38.05 2jz6 s ILE 5 CO 0.19 -1.51 0.41 -0.32 0.00 0.00 0.00 174.94 173.72 2jz6 s MET 6 N 5.94 0.66 -1.14 2.79 1.75 -1.26 -5.07 119.30 122.97 2jz6 s MET 6 Ca 0.54 0.20 -0.18 0.00 -1.25 0.00 0.00 55.69 55.00 2jz6 s MET 6 Cb -0.05 0.30 -0.05 0.00 2.84 0.00 0.00 34.83 37.88 2jz6 s MET 6 CO -0.00 -0.15 2.05 0.00 -0.65 0.00 0.00 175.02 176.26 2jz6 n ALA 7 N 1.88 4.21 -2.33 4.11 0.00 -1.26 -3.65 120.51 123.46 2jz6 n ALA 7 Ca -0.18 -3.58 -0.02 0.00 0.00 0.00 0.00 53.44 49.66 2jz6 n ALA 7 Cb 0.57 -3.58 0.04 0.00 0.00 0.00 0.00 19.45 16.47 2jz6 n ALA 7 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2jz6 n LYS 8 N 6.79 0.54 -3.31 0.00 2.85 -1.26 -5.15 118.16 118.62 2jz6 n LYS 8 Ca 0.50 -0.67 -0.21 0.00 -1.05 0.00 0.00 58.31 56.88 2jz6 n LYS 8 Cb 0.41 0.34 0.03 0.00 -0.65 0.00 0.00 35.03 35.15 2jz6 n LYS 8 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2jz6 s ARG 9 N 0.05 2.39 0.11 -1.58 1.04 -1.24 -4.35 118.95 115.37 2jz6 s ARG 9 Ca 0.04 -1.68 -0.31 0.00 -1.04 0.00 0.00 55.73 52.74 2jz6 s ARG 9 Cb 0.18 -2.49 -0.10 0.00 -2.04 0.00 0.00 34.95 30.49 2jz6 s ARG 9 CO -0.05 -0.65 1.87 0.00 -0.04 0.00 0.00 175.30 176.43 2jz6 h GLU 11 N 8.96 0.00 0.00 0.00 4.39 -1.79 -1.00 114.58 125.14 2jz6 h GLU 11 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2jz6 h GLU 11 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2jz6 h GLU 11 CO 0.95 0.00 0.00 0.28 -1.16 0.00 0.00 179.01 179.08 2jz6 n VAL 12 N -3.39 0.00 0.30 3.13 0.31 -1.26 -4.71 118.33 112.70 2jz6 n VAL 12 Ca -0.03 0.50 0.13 0.00 -0.01 0.00 0.00 64.34 64.92 2jz6 n VAL 12 Cb 0.08 -1.49 0.27 0.00 -0.91 0.00 0.00 33.84 31.78 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 0.99 0.78 3.88 0.00 0.00 -0.38 -4.98 105.19 105.49 2jz6 n GLY 14 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.14 2.84 0.46 1.61 1.02 -1.26 -4.53 119.74 119.75 2jz6 s LYS 15 Ca 0.00 0.44 -0.22 0.00 0.02 0.00 0.00 55.97 56.21 2jz6 s LYS 15 Cb 0.00 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.20 2jz6 s LYS 15 CO 0.00 -1.04 1.09 0.00 -0.92 0.00 0.00 175.35 174.48 2jz6 s ALA 16 N -3.35 2.93 -0.16 5.17 0.00 -1.26 -0.62 121.76 124.46 2jz6 s ALA 16 Ca 0.58 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 2jz6 s ALA 16 Cb -0.11 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 2jz6 s ALA 16 CO 0.51 -0.45 1.07 -1.25 0.00 0.00 0.00 175.76 175.64 2jz6 s PRO 17 N -2.89 4.32 -0.31 0.00 0.04 -1.26 -4.81 135.00 130.09 2jz6 s PRO 17 Ca 0.65 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 2jz6 s PRO 17 Cb -0.22 -3.61 0.12 0.00 0.04 0.00 0.00 34.50 30.82 2jz6 s PRO 17 CO 0.27 -0.52 0.17 -0.98 0.04 0.00 0.00 177.00 175.99 2jz6 s ARG 18 N 2.74 0.31 -0.09 4.56 1.70 -1.26 -4.79 118.95 122.12 2jz6 s ARG 18 Ca 0.48 -0.73 -0.20 0.00 -0.47 0.00 0.00 55.73 54.81 2jz6 s ARG 18 Cb -0.18 -1.15 -0.28 0.00 -0.57 0.00 0.00 34.95 32.77 2jz6 s ARG 18 CO 0.12 -1.08 0.69 0.66 -1.08 0.00 0.00 175.30 174.62 2jz6 h SER 19 N 7.97 0.36 0.00 -2.89 4.64 -1.95 -3.40 113.55 118.28 2jz6 h SER 19 Ca -0.11 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.32 2jz6 h SER 19 Cb 1.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2jz6 h SER 19 CO 0.37 1.47 0.00 0.61 -0.87 0.00 0.00 176.83 178.41 2jz6 n GLY 20 N 1.68 2.31 3.08 -0.77 0.00 -1.26 -4.92 105.19 105.31 2jz6 n GLY 20 Ca -0.20 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 2jz6 n GLY 20 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2jz6 s ASN 21 N 0.00 1.29 -0.22 1.61 3.84 -1.26 -5.14 114.94 115.07 2jz6 s ASN 21 Ca 0.00 -0.37 -0.11 0.00 0.21 0.00 0.00 52.86 52.60 2jz6 s ASN 21 Cb 0.00 -0.08 -0.05 0.00 -0.55 0.00 0.00 41.25 40.57 2jz6 s ASN 21 CO 0.00 0.02 0.16 0.28 -2.79 0.00 0.00 177.10 174.77 2jz6 s THR 22 N -0.71 5.37 -0.15 -5.21 -1.32 -1.26 -4.95 115.64 107.40 2jz6 s THR 22 Ca 0.00 0.21 0.16 0.00 -1.21 0.00 0.00 61.69 60.85 2jz6 s THR 22 Cb -0.07 -3.50 0.10 0.00 -1.51 0.00 0.00 72.50 67.52 2jz6 s THR 22 CO 0.01 0.38 1.49 1.62 -2.21 0.00 0.00 174.62 175.91 2jz6 h VAL 23 N 4.88 0.77 -3.34 5.08 3.04 -2.00 -3.42 116.25 121.26 2jz6 h VAL 23 Ca -0.39 -2.03 -0.56 0.00 -1.01 0.00 0.00 66.70 62.71 2jz6 h VAL 23 Cb 1.16 2.33 -0.08 0.00 -2.01 0.00 0.00 31.29 32.69 2jz6 h VAL 23 CO 0.70 0.43 0.89 -0.44 -1.01 0.00 0.00 177.57 178.14 2jz6 s SER 24 N -6.42 6.48 0.13 3.17 0.01 -1.26 -4.86 113.70 110.94 2jz6 s SER 24 Ca 0.04 0.13 -0.13 0.00 1.31 0.00 0.00 55.95 57.30 2jz6 s SER 24 Cb 0.08 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2jz6 s SER 24 CO 0.73 -1.37 1.49 -0.74 0.41 0.00 0.00 173.24 173.76 2jz6 h HIS 25 N 9.42 0.97 -3.88 2.43 2.76 -2.04 -3.43 115.15 121.38 2jz6 h HIS 25 Ca -0.25 -0.25 -0.56 0.00 -2.20 0.00 0.00 60.37 57.11 2jz6 h HIS 25 Cb 1.06 -0.22 -0.31 0.00 1.55 0.00 0.00 27.41 29.49 2jz6 h HIS 25 CO 1.00 1.02 -0.84 -1.12 -1.30 0.00 0.00 177.93 176.70 2jz6 s SER 26 N -6.58 2.14 0.09 3.26 0.01 -1.26 -5.04 113.70 106.31 2jz6 s SER 26 Ca -0.12 -0.35 -0.17 0.00 1.31 0.00 0.00 55.95 56.62 2jz6 s SER 26 Cb 0.10 -0.61 -0.09 0.00 0.21 0.00 0.00 66.02 65.64 2jz6 s SER 26 CO 0.84 0.15 1.44 -2.24 0.41 0.00 0.00 173.24 173.85 2jz6 h ASP 27 N 6.28 0.59 -3.71 2.44 2.03 -2.02 -3.49 116.42 118.54 2jz6 h ASP 27 Ca -0.32 -0.42 0.27 0.00 -0.73 0.00 0.00 57.03 55.83 2jz6 h ASP 27 Cb 1.17 -0.16 -0.15 0.00 -0.83 0.00 0.00 39.33 39.36 2jz6 h ASP 27 CO 0.48 0.88 -0.98 0.29 -1.03 0.00 0.00 179.24 178.88 2jz6 n LYS 28 N -4.44 -2.59 0.00 4.15 5.02 -1.26 -4.99 118.16 114.05 2jz6 n LYS 28 Ca -0.04 2.11 0.00 0.00 -2.02 0.00 0.00 58.31 58.37 2jz6 n LYS 28 Cb 0.37 -3.03 0.00 0.00 -0.02 0.00 0.00 35.03 32.35 2jz6 n LYS 28 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2jz6 n LYS 29 N -3.83 0.00 -4.00 1.97 4.01 -1.26 -4.94 118.16 110.11 2jz6 n LYS 29 Ca -0.07 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.65 2jz6 n LYS 29 Cb 0.53 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.96 2jz6 n LYS 29 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2jz6 s SER 30 N -4.00 0.31 -0.37 4.39 0.01 -1.26 -4.98 113.70 107.80 2jz6 s SER 30 Ca 0.00 -0.71 -0.10 0.00 1.31 0.00 0.00 55.95 56.45 2jz6 s SER 30 Cb 0.00 0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.44 2jz6 s SER 30 CO 0.00 -0.51 0.34 -0.62 0.41 0.00 0.00 173.24 172.86 2jz6 n GLU 31 N 0.65 -2.75 -3.43 12.44 1.02 -1.26 -4.99 120.64 122.32 2jz6 n GLU 31 Ca -0.18 2.32 -0.35 0.00 -0.02 0.00 0.00 57.16 58.93 2jz6 n GLU 31 Cb 0.59 -5.21 -0.06 0.00 -0.02 0.00 0.00 31.44 26.75 2jz6 n GLU 31 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2jz6 s ARG 32 N -2.15 3.90 -0.23 3.49 3.00 -1.26 -4.98 118.95 120.73 2jz6 s ARG 32 Ca 0.15 0.38 0.14 0.00 0.00 0.00 0.00 55.73 56.39 2jz6 s ARG 32 Cb -0.04 -2.95 0.58 0.00 0.00 0.00 0.00 34.95 32.54 2jz6 s ARG 32 CO 0.75 0.50 1.52 0.91 0.00 0.00 0.00 175.30 178.98 2jz6 n TRP 33 N 0.81 1.30 -4.08 -0.53 7.02 -1.26 -4.98 117.44 115.72 2jz6 n TRP 33 Ca -0.06 -1.08 -0.10 0.00 -1.02 0.00 0.00 57.50 55.25 2jz6 n TRP 33 Cb 0.52 -0.43 -0.11 0.00 -2.42 0.00 0.00 31.31 28.88 2jz6 n TRP 33 CO 0.00 0.00 0.00 -0.59 -2.02 0.00 0.00 177.69 175.08 2jz6 s PHE 34 N -2.94 0.59 0.27 -5.99 -0.71 -1.26 -5.06 117.98 102.88 2jz6 s PHE 34 Ca 0.46 -0.77 0.10 0.00 -1.04 0.00 0.00 56.93 55.68 2jz6 s PHE 34 Cb 0.38 -0.38 -0.05 0.00 -1.21 0.00 0.00 43.02 41.76 2jz6 s PHE 34 CO 0.08 -0.21 -0.17 1.03 -1.34 0.00 0.00 175.22 174.61 2jz6 s ARG 35 N -2.77 1.60 0.53 1.99 0.52 -1.26 -5.02 118.95 114.53 2jz6 s ARG 35 Ca -0.01 -1.74 0.35 0.00 -0.52 0.00 0.00 55.73 53.81 2jz6 s ARG 35 Cb -0.01 -1.57 1.77 0.00 0.52 0.00 0.00 34.95 35.65 2jz6 s ARG 35 CO -0.04 0.27 2.07 -1.00 0.02 0.00 0.00 175.30 176.61 2jz6 h PRO 36 N 2.32 0.00 -4.71 3.54 0.13 -2.03 -3.43 132.00 127.82 2jz6 h PRO 36 Ca -0.40 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.46 2jz6 h PRO 36 Cb 1.25 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.23 2jz6 h PRO 36 CO 0.62 0.00 -0.65 -0.80 -0.23 0.00 0.00 178.00 176.94 2jz6 s ASN 37 N -4.97 0.92 0.03 1.44 0.01 -1.26 -4.70 114.94 106.40 2jz6 s ASN 37 Ca -0.02 -1.24 0.00 0.00 -0.71 0.00 0.00 52.86 50.89 2jz6 s ASN 37 Cb 0.10 0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.95 2jz6 s ASN 37 CO 0.40 -0.66 0.00 0.18 -1.51 0.00 0.00 177.10 175.51 2jz6 n LEU 38 N -0.25 -3.87 -4.41 0.60 4.77 -1.26 -5.00 117.00 107.58 2jz6 n LEU 38 Ca -0.04 1.24 -0.39 0.00 -0.03 0.00 0.00 56.01 56.79 2jz6 n LEU 38 Cb 0.64 -1.93 -0.11 0.00 -2.33 0.00 0.00 43.42 39.69 2jz6 n LEU 38 CO 0.34 -1.07 -0.19 -1.10 -1.33 0.00 0.00 177.39 174.03 2jz6 s GLN 39 N -1.60 3.15 -0.43 3.23 -1.52 0.16 -4.58 119.66 118.07 2jz6 s GLN 39 Ca 0.00 -0.85 -0.29 0.00 -1.95 0.00 0.00 55.36 52.27 2jz6 s GLN 39 Cb 0.00 -3.62 0.02 0.00 -0.22 0.00 0.00 33.01 29.19 2jz6 s GLN 39 CO 0.00 -0.51 1.29 -1.59 -0.25 0.00 0.00 175.29 174.22 2jz6 s LYS 40 N 1.59 3.66 0.31 2.91 -2.85 -1.26 -0.70 119.74 123.40 2jz6 s LYS 40 Ca 0.04 0.79 0.05 0.00 -1.00 0.00 0.00 55.97 55.85 2jz6 s LYS 40 Cb -0.18 -3.96 -0.06 0.00 -2.06 0.00 0.00 37.83 31.57 2jz6 s LYS 40 CO 0.06 -1.46 0.01 0.14 0.10 0.00 0.00 175.35 174.21 2jz6 s VAL 41 N 4.95 1.38 -0.34 1.79 -7.23 -0.58 -4.89 120.40 115.48 2jz6 s VAL 41 Ca 0.55 -2.04 -0.16 0.00 -1.81 0.00 0.00 61.98 58.52 2jz6 s VAL 41 Cb -0.11 -2.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 2jz6 s VAL 41 CO 0.32 -0.12 0.40 -0.13 -0.31 0.00 0.00 175.10 175.26 2jz6 s ARG 42 N -3.82 3.62 0.19 4.82 0.52 -1.26 -1.10 118.95 121.91 2jz6 s ARG 42 Ca 0.34 -0.31 0.09 0.00 -0.52 0.00 0.00 55.73 55.33 2jz6 s ARG 42 Cb 0.07 -3.79 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 2jz6 s ARG 42 CO 0.14 -0.53 -0.11 0.14 0.02 0.00 0.00 175.30 174.96 2jz6 s VAL 43 N 2.12 3.08 -0.21 3.52 -7.23 0.38 -4.17 120.40 117.89 2jz6 s VAL 43 Ca 0.14 -1.75 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 2jz6 s VAL 43 Cb -0.16 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 2jz6 s VAL 43 CO 0.12 -0.14 0.21 0.54 -0.31 0.00 0.00 175.10 175.52 2jz6 s VAL 44 N -1.78 5.34 0.34 1.32 0.11 -1.26 -1.00 120.40 123.47 2jz6 s VAL 44 Ca 0.25 0.32 -0.26 0.00 -2.93 0.00 0.00 61.98 59.37 2jz6 s VAL 44 Cb -0.08 -3.55 -0.10 0.00 -1.53 0.00 0.00 36.38 31.12 2jz6 s VAL 44 CO 0.15 0.36 0.95 -0.76 -3.33 0.00 0.00 175.10 172.47 2jz6 s LEU 45 N 0.87 4.30 0.65 2.54 1.43 0.15 -4.37 118.68 124.24 2jz6 s LEU 45 Ca 0.11 1.84 0.40 0.00 -1.03 0.00 0.00 54.13 55.45 2jz6 s LEU 45 Cb -0.13 -4.07 2.23 0.00 0.03 0.00 0.00 46.19 44.25 2jz6 s LEU 45 CO 0.04 -0.11 2.31 -0.65 0.23 0.00 0.00 176.35 178.16 2jz6 h PRO 46 N 3.04 0.00 0.00 1.29 0.11 -1.98 0.26 132.00 134.72 2jz6 h PRO 46 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2jz6 h PRO 46 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2jz6 h PRO 46 CO 0.64 0.00 0.00 0.22 -0.21 0.00 0.00 178.00 178.65 2jz6 h ASP 47 N 0.00 0.00 0.00 -2.05 3.58 -2.04 -3.46 116.42 112.45 2jz6 h ASP 47 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jz6 h ASP 47 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2jz6 h ASP 47 CO -0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2jz6 n GLY 48 N 0.13 1.34 3.36 -0.78 0.00 0.91 -5.12 105.19 105.03 2jz6 n GLY 48 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 2.00 -0.26 2.61 2.01 -1.17 -4.93 115.64 113.89 2jz6 s THR 49 Ca 0.00 -1.86 -0.09 0.00 0.31 0.00 0.00 61.69 60.05 2jz6 s THR 49 Cb 0.00 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2jz6 s THR 49 CO 0.00 -0.16 0.12 -0.63 -0.69 0.00 0.00 174.62 173.26 2jz6 s ILE 50 N -1.66 4.74 -0.01 1.82 -1.09 -1.26 0.32 121.20 124.06 2jz6 s ILE 50 Ca 0.15 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.54 2jz6 s ILE 50 Cb -0.08 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 2jz6 s ILE 50 CO 0.07 0.29 -0.04 -0.75 -1.23 0.00 0.00 174.94 173.28 2jz6 s LYS 51 N 1.68 0.43 -0.19 2.79 2.20 -0.17 -4.98 119.74 121.49 2jz6 s LYS 51 Ca 0.07 -0.13 -0.19 0.00 -0.36 0.00 0.00 55.97 55.35 2jz6 s LYS 51 Cb -0.16 -0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 35.68 2jz6 s LYS 51 CO 0.07 0.05 0.56 1.03 -0.36 0.00 0.00 175.35 176.69 2jz6 s ARG 52 N 0.18 4.21 0.12 4.03 0.52 -1.26 -0.47 118.95 126.28 2jz6 s ARG 52 Ca -0.02 0.50 0.02 0.00 -0.52 0.00 0.00 55.73 55.71 2jz6 s ARG 52 Cb -0.05 -3.56 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 2jz6 s ARG 52 CO -0.00 -0.16 -0.06 -1.64 0.02 0.00 0.00 175.30 173.45 2jz6 s MET 53 N 1.66 0.94 -0.67 3.54 -1.94 -0.26 -4.93 119.30 117.65 2jz6 s MET 53 Ca 0.26 -1.40 -0.26 0.00 -1.71 0.00 0.00 55.69 52.58 2jz6 s MET 53 Cb -0.16 -0.32 0.04 0.00 2.01 0.00 0.00 34.83 36.40 2jz6 s MET 53 CO 0.10 -0.02 1.18 1.03 -0.01 0.00 0.00 175.02 177.30 2jz6 s ARG 54 N -3.83 3.27 -0.07 2.03 0.52 -1.26 -1.52 118.95 118.09 2jz6 s ARG 54 Ca 0.15 -0.21 0.02 0.00 -0.52 0.00 0.00 55.73 55.17 2jz6 s ARG 54 Cb 0.05 -4.13 -0.03 0.00 0.52 0.00 0.00 34.95 31.36 2jz6 s ARG 54 CO -0.02 -1.92 -0.11 0.08 0.02 0.00 0.00 175.30 173.35 2jz6 s VAL 55 N 5.12 3.29 0.50 3.52 1.01 0.13 -2.19 120.40 131.78 2jz6 s VAL 55 Ca 0.35 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 2jz6 s VAL 55 Cb -0.10 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 2jz6 s VAL 55 CO 0.17 0.58 0.98 0.00 0.00 0.00 0.00 175.10 176.83 2jz6 h THR 57 N 1.08 0.66 -0.60 0.00 2.02 -1.92 -0.56 112.91 113.58 2jz6 h THR 57 Ca -0.47 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 2jz6 h THR 57 Cb 1.18 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 2jz6 h THR 57 CO 0.61 0.04 0.27 0.28 0.37 0.00 0.00 175.52 177.09 2jz6 h SER 58 N 0.00 0.81 0.22 4.18 0.02 -1.93 0.24 113.55 117.08 2jz6 h SER 58 Ca -0.00 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.66 2jz6 h SER 58 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2jz6 h SER 58 CO 0.00 0.73 -0.53 0.00 -1.14 0.00 0.00 176.83 175.90 2jz6 h LEU 60 N 0.27 0.67 0.00 0.00 3.38 -0.52 -0.03 115.31 119.07 2jz6 h LEU 60 Ca 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2jz6 h LEU 60 Cb 1.02 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2jz6 h LEU 60 CO 0.09 0.69 -0.07 0.50 0.09 0.00 0.00 178.44 179.73 2jz6 h LYS 61 N 0.68 0.00 0.00 1.13 3.64 -0.30 -3.42 116.57 118.30 2jz6 h LYS 61 Ca 0.15 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.38 2jz6 h LYS 61 Cb 0.31 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2jz6 h LYS 61 CO 0.00 0.00 -1.57 0.43 -2.27 0.00 0.00 179.45 176.04 2jz6 n SER 62 N -3.85 0.62 0.00 4.20 7.64 0.43 -4.40 113.62 118.26 2jz6 n SER 62 Ca -0.01 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2jz6 n SER 62 Cb 0.04 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2jz6 n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jz6 n GLY 63 N 1.39 1.32 2.42 0.23 0.00 -0.03 -4.00 105.19 106.52 2jz6 n GLY 63 Ca -0.10 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2jz6 n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jz6 n LYS 64 N 0.00 -1.51 -4.24 1.61 4.76 -1.26 -4.12 118.16 113.40 2jz6 n LYS 64 Ca 0.00 0.88 -0.19 0.00 -2.87 0.00 0.00 58.31 56.13 2jz6 n LYS 64 Cb 0.00 -5.15 -0.07 0.00 -1.84 0.00 0.00 35.03 27.96 2jz6 n LYS 64 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2jz6 n VAL 65 N -2.02 0.00 0.05 -0.18 0.24 -1.26 -4.64 118.33 110.52 2jz6 n VAL 65 Ca -0.13 -2.38 -0.20 0.00 -2.04 0.00 0.00 64.34 59.59 2jz6 n VAL 65 Cb 0.53 1.22 -0.14 0.00 -1.47 0.00 0.00 33.84 33.98 2jz6 n VAL 65 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2jz6 h LYS 66 N 0.00 0.32 -1.91 7.34 1.63 -1.91 -3.50 116.57 118.54 2jz6 h LYS 66 Ca -0.24 -0.52 0.00 0.00 -0.85 0.00 0.00 60.65 59.04 2jz6 h LYS 66 Cb 1.22 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 2jz6 h LYS 66 CO 0.35 1.23 -0.48 1.17 -3.45 0.00 0.00 179.45 178.28 2jz6 n LYS 67 N -4.12 -2.27 -0.68 1.90 4.81 -1.26 -4.55 118.16 111.98 2jz6 n LYS 67 Ca -0.13 1.71 -0.06 0.00 -0.87 0.00 0.00 58.31 58.96 2jz6 n LYS 67 Cb 0.81 -2.00 -0.03 0.00 0.02 0.00 0.00 35.03 33.83 2jz6 n LYS 67 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2jz6 n TYR 68 N -1.35 0.30 -2.90 5.64 9.36 -1.26 -4.27 117.16 122.68 2jz6 n TYR 68 Ca 0.00 -1.27 -0.12 0.00 3.32 0.00 0.00 57.90 59.83 2jz6 n TYR 68 Cb 0.09 -0.79 -0.01 0.00 -0.63 0.00 0.00 39.34 38.00 2jz6 n TYR 68 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2jz6 n VAL 69 N 1.47 -0.28 -1.25 2.97 0.24 -1.26 -4.91 118.33 115.31 2jz6 n VAL 69 Ca 0.14 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.17 2jz6 n VAL 69 Cb 0.59 -0.72 0.21 0.00 -1.47 0.00 0.00 33.84 32.44 2jz6 n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jz6 n GLY 70 N -0.75 -2.35 3.77 7.63 0.00 -1.26 -4.96 105.19 107.28 2jz6 n GLY 70 Ca -0.02 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 2jz6 n GLY 70 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2jz6 s GLN 71 N -5.33 4.21 -0.26 1.61 -2.07 -1.26 -5.01 119.66 111.56 2jz6 s GLN 71 Ca 0.64 2.42 0.02 0.00 -1.82 0.00 0.00 55.36 56.62 2jz6 s GLN 71 Cb -0.05 -3.02 0.07 0.00 -1.09 0.00 0.00 33.01 28.92 2jz6 s GLN 71 CO 0.48 -0.41 -0.05 0.14 -1.32 0.00 0.00 175.29 174.13 2jz6 s VAL 72 N -0.96 1.76 -0.21 3.63 -7.23 -1.26 -4.95 120.40 111.18 2jz6 s VAL 72 Ca 0.53 -1.46 0.28 0.00 -1.81 0.00 0.00 61.98 59.52 2jz6 s VAL 72 Cb -0.44 -2.02 0.32 0.00 0.56 0.00 0.00 36.38 34.80 2jz6 s VAL 72 CO 0.57 -0.16 1.84 0.28 -0.31 0.00 0.00 175.10 177.32 2jz6 h SER 73 N 7.87 0.00 -5.01 4.85 0.02 -1.94 -3.44 113.55 115.90 2jz6 h SER 73 Ca -0.17 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2jz6 h SER 73 Cb 1.05 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.44 2jz6 h SER 73 CO 0.44 0.00 0.11 -0.70 -1.14 0.00 0.00 176.83 175.54 2jz6 s GLU 74 N -3.48 1.10 0.02 3.45 -6.30 -1.26 -5.07 118.70 107.16 2jz6 s GLU 74 Ca 0.03 -0.16 0.05 0.00 -2.50 0.00 0.00 54.97 52.38 2jz6 s GLU 74 Cb 0.09 0.51 -0.24 0.00 0.00 0.00 0.00 34.13 34.48 2jz6 s GLU 74 CO 0.46 -0.40 0.91 -0.24 0.02 0.00 0.00 175.26 176.01 2jz6 h VAL 75 N 2.66 1.21 0.00 3.70 3.04 -1.86 -3.46 116.25 121.55 2jz6 h VAL 75 Ca -0.31 -2.94 0.00 0.00 -1.01 0.00 0.00 66.70 62.45 2jz6 h VAL 75 Cb 1.22 2.67 0.00 0.00 -2.01 0.00 0.00 31.29 33.17 2jz6 h VAL 75 CO 0.40 0.76 0.00 0.61 -1.01 0.00 0.00 177.57 178.33 2jz6 n GLY 76 N 1.55 1.56 0.00 3.17 0.00 -1.26 -4.45 105.19 105.76 2jz6 n GLY 76 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2jz6 n GLY 76 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06