#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 3.62 0.08 2.61 0.00 -1.26 -5.03 105.19 105.21 2jz6 n GLY 2 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2jz6 n GLY 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2jz6 h HIS 3 N 0.00 0.03 -2.05 1.61 3.86 -2.13 -3.43 115.15 113.05 2jz6 h HIS 3 Ca 0.00 -0.02 -0.61 0.00 -1.16 0.00 0.00 60.37 58.58 2jz6 h HIS 3 Cb 0.00 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.35 2jz6 h HIS 3 CO 0.00 1.04 1.03 1.41 0.86 0.00 0.00 177.93 182.27 2jz6 s MET 4 N -2.63 3.38 -0.13 2.45 -2.45 -1.26 -4.94 119.30 113.72 2jz6 s MET 4 Ca -0.04 -0.95 -0.05 0.00 -1.25 0.00 0.00 55.69 53.40 2jz6 s MET 4 Cb 0.08 -4.70 0.06 0.00 1.25 0.00 0.00 34.83 31.52 2jz6 s MET 4 CO 0.82 -2.02 0.27 -1.50 1.05 0.00 0.00 175.02 173.65 2jz6 s ILE 5 N 4.50 -0.28 -0.32 10.11 2.07 -1.26 -5.01 121.20 131.02 2jz6 s ILE 5 Ca 0.35 0.22 -0.09 0.00 -1.41 0.00 0.00 60.65 59.72 2jz6 s ILE 5 Cb -0.07 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.10 2jz6 s ILE 5 CO 0.01 0.09 0.26 0.80 -1.91 0.00 0.00 174.94 174.19 2jz6 n MET 6 N 4.92 -2.61 -0.70 3.50 0.00 -1.26 -4.94 117.12 116.02 2jz6 n MET 6 Ca -0.14 2.22 -0.00 0.00 0.00 0.00 0.00 57.70 59.77 2jz6 n MET 6 Cb 0.51 -4.66 0.23 0.00 0.00 0.00 0.00 33.22 29.30 2jz6 n MET 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jz6 n ALA 7 N 0.37 3.88 -2.99 -5.12 0.00 -1.26 -4.97 120.51 110.42 2jz6 n ALA 7 Ca 0.03 -2.73 -0.09 0.00 0.00 0.00 0.00 53.44 50.65 2jz6 n ALA 7 Cb 0.27 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 18.92 2jz6 n ALA 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jz6 n LYS 8 N -0.81 -2.06 -2.48 0.00 5.02 -1.26 -5.03 118.16 111.53 2jz6 n LYS 8 Ca 0.31 1.87 -0.17 0.00 -2.02 0.00 0.00 58.31 58.30 2jz6 n LYS 8 Cb 1.05 -5.27 0.07 0.00 -0.02 0.00 0.00 35.03 30.85 2jz6 n LYS 8 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2jz6 n ARG 9 N -0.73 0.48 -2.03 1.97 1.85 -1.26 -4.80 116.66 112.13 2jz6 n ARG 9 Ca 0.06 -2.44 -0.42 0.00 -1.00 0.00 0.00 57.85 54.04 2jz6 n ARG 9 Cb 0.50 -0.30 -0.03 0.00 -1.05 0.00 0.00 32.46 31.58 2jz6 n ARG 9 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2jz6 n GLU 11 N 6.86 0.04 0.00 0.00 1.02 0.70 -1.26 120.64 127.99 2jz6 n GLU 11 Ca 0.17 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2jz6 n GLU 11 Cb 0.43 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 -1.63 0.00 -0.12 2.62 0.31 -1.26 -4.80 118.33 113.44 2jz6 n VAL 12 Ca 0.04 0.44 -0.25 0.00 -0.01 0.00 0.00 64.34 64.56 2jz6 n VAL 12 Cb 0.21 -1.33 -0.11 0.00 -0.91 0.00 0.00 33.84 31.70 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 1.59 1.97 3.93 0.00 0.00 -0.39 -5.00 105.19 107.30 2jz6 n GLY 14 Ca -0.47 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 0.77 -0.63 1.61 1.02 -1.26 -4.56 119.74 116.69 2jz6 s LYS 15 Ca 0.00 -0.43 -0.05 0.00 0.02 0.00 0.00 55.97 55.52 2jz6 s LYS 15 Cb 0.00 -1.88 0.16 0.00 -0.52 0.00 0.00 37.83 35.59 2jz6 s LYS 15 CO 0.00 -2.31 0.47 0.00 -0.92 0.00 0.00 175.35 172.58 2jz6 s ALA 16 N -3.83 3.62 0.53 5.17 0.00 -1.26 -1.44 121.76 124.55 2jz6 s ALA 16 Ca 0.73 -3.20 -0.22 0.00 0.00 0.00 0.00 51.96 49.27 2jz6 s ALA 16 Cb -0.04 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2jz6 s ALA 16 CO 0.52 -2.10 1.29 -1.25 0.00 0.00 0.00 175.76 174.22 2jz6 s PRO 17 N 0.09 3.25 0.00 0.00 0.04 -1.26 -4.94 135.00 132.17 2jz6 s PRO 17 Ca 0.16 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2jz6 s PRO 17 Cb -0.19 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2jz6 s PRO 17 CO -0.04 -1.05 0.46 2.89 0.04 0.00 0.00 177.00 179.29 2jz6 n ARG 18 N -1.00 0.00 -3.11 4.56 0.00 -1.26 -4.97 116.66 110.88 2jz6 n ARG 18 Ca 0.10 -0.36 -0.41 0.00 -0.00 0.00 0.00 57.85 57.17 2jz6 n ARG 18 Cb 0.46 -0.26 -0.07 0.00 -0.00 0.00 0.00 32.46 32.60 2jz6 n ARG 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2jz6 s SER 19 N -0.21 6.46 0.00 2.89 1.04 -1.26 -4.79 113.70 117.83 2jz6 s SER 19 Ca 0.00 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2jz6 s SER 19 Cb 0.00 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2jz6 s SER 19 CO 0.00 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2jz6 n GLY 20 N 4.56 1.00 3.55 7.32 0.00 -1.26 -4.23 105.19 116.13 2jz6 n GLY 20 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2jz6 n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2jz6 s ASN 21 N 0.00 6.01 -0.12 1.61 -0.87 -1.26 -4.89 114.94 115.42 2jz6 s ASN 21 Ca 0.00 -0.40 -0.31 0.00 -1.57 0.00 0.00 52.86 50.58 2jz6 s ASN 21 Cb 0.00 -2.56 0.13 0.00 -0.02 0.00 0.00 41.25 38.80 2jz6 s ASN 21 CO 0.00 -1.92 1.04 0.28 -2.57 0.00 0.00 177.10 173.93 2jz6 s THR 22 N 6.35 0.00 -0.23 1.60 -1.32 -1.26 -5.08 115.64 115.70 2jz6 s THR 22 Ca 0.42 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.75 2jz6 s THR 22 Cb -0.08 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.93 2jz6 s THR 22 CO 0.14 0.00 0.29 1.33 -2.21 0.00 0.00 174.62 174.16 2jz6 n VAL 23 N 0.08 -4.44 -0.08 5.08 0.24 -1.26 -4.91 118.33 113.04 2jz6 n VAL 23 Ca -0.06 0.52 -0.11 0.00 -2.04 0.00 0.00 64.34 62.65 2jz6 n VAL 23 Cb 0.60 -3.94 -0.04 0.00 -1.47 0.00 0.00 33.84 28.98 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 2.87 0.38 0.00 -1.34 0.02 -1.99 -3.40 113.55 110.09 2jz6 h SER 24 Ca -0.21 -0.27 -0.11 0.00 -0.84 0.00 0.00 61.79 60.35 2jz6 h SER 24 Cb 1.05 -0.10 -0.11 0.00 0.14 0.00 0.00 62.40 63.37 2jz6 h SER 24 CO 0.11 0.56 -0.25 0.00 -1.14 0.00 0.00 176.83 176.10 2jz6 n HIS 25 N -4.69 0.00 -2.16 3.45 1.44 -1.26 -5.10 115.22 106.90 2jz6 n HIS 25 Ca -0.04 -0.44 -0.42 0.00 -2.01 0.00 0.00 57.72 54.82 2jz6 n HIS 25 Cb 0.21 0.47 -0.03 0.00 0.12 0.00 0.00 29.99 30.76 2jz6 n HIS 25 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2jz6 s SER 26 N -0.88 5.93 0.26 4.39 0.01 -1.26 -4.52 113.70 117.64 2jz6 s SER 26 Ca 0.00 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2jz6 s SER 26 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2jz6 s SER 26 CO 0.00 -1.76 0.00 -0.67 0.41 0.00 0.00 173.24 171.22 2jz6 n ASP 27 N 10.23 -5.98 -0.03 2.44 -0.08 -1.26 -4.83 116.55 117.05 2jz6 n ASP 27 Ca 0.19 0.76 0.13 0.00 -1.51 0.00 0.00 54.79 54.36 2jz6 n ASP 27 Cb 0.48 -2.48 0.41 0.00 2.34 0.00 0.00 41.12 41.87 2jz6 n ASP 27 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2jz6 n LYS 28 N -0.36 0.12 -3.56 -0.67 2.85 -1.26 -4.52 118.16 110.76 2jz6 n LYS 28 Ca 0.00 -0.05 -0.41 0.00 -1.05 0.00 0.00 58.31 56.80 2jz6 n LYS 28 Cb 0.00 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.82 2jz6 n LYS 28 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2jz6 s LYS 29 N -2.92 3.01 -1.37 -1.58 1.02 -1.26 -4.97 119.74 111.68 2jz6 s LYS 29 Ca 0.15 -2.52 -0.16 0.00 0.02 0.00 0.00 55.97 53.45 2jz6 s LYS 29 Cb 0.18 -4.02 0.06 0.00 -0.52 0.00 0.00 37.83 33.53 2jz6 s LYS 29 CO 0.62 -1.22 1.97 0.43 -0.92 0.00 0.00 175.35 176.22 2jz6 n SER 30 N 3.65 4.45 -0.11 2.83 7.64 -1.26 -4.86 113.62 125.96 2jz6 n SER 30 Ca 0.11 -2.89 -0.08 0.00 1.01 0.00 0.00 58.87 57.02 2jz6 n SER 30 Cb 0.42 -1.69 -0.06 0.00 -1.01 0.00 0.00 64.21 61.87 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 6.74 -0.18 -0.03 1.43 4.57 -1.98 -3.20 114.58 121.95 2jz6 h GLU 31 Ca 0.50 0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.56 2jz6 h GLU 31 Cb 0.75 0.04 -0.28 0.00 -0.16 0.00 0.00 28.75 29.10 2jz6 h GLU 31 CO 1.66 -0.12 -0.89 0.54 -1.18 0.00 0.00 179.01 179.03 2jz6 n ARG 32 N -4.24 0.57 -3.35 1.92 1.74 -1.26 -4.96 116.66 107.08 2jz6 n ARG 32 Ca -0.01 -2.46 -0.42 0.00 -0.77 0.00 0.00 57.85 54.18 2jz6 n ARG 32 Cb 0.19 -0.55 -0.01 0.00 -1.02 0.00 0.00 32.46 31.06 2jz6 n ARG 32 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 2jz6 n TRP 33 N -0.01 4.52 -3.16 -1.55 -0.00 -1.21 -4.89 117.44 111.14 2jz6 n TRP 33 Ca 0.10 -3.74 0.04 0.00 -0.00 0.00 0.00 57.50 53.89 2jz6 n TRP 33 Cb 1.00 -1.48 -0.00 0.00 -0.00 0.00 0.00 31.31 30.83 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 -1.60 -1.84 -0.05 5.87 5.36 -1.26 -4.89 117.98 119.57 2jz6 s PHE 34 Ca 0.31 0.95 -0.10 0.00 -0.96 0.00 0.00 56.93 57.13 2jz6 s PHE 34 Cb -0.06 0.32 0.02 0.00 -0.34 0.00 0.00 43.02 42.95 2jz6 s PHE 34 CO -0.06 -1.10 0.23 1.03 -1.46 0.00 0.00 175.22 173.87 2jz6 s ARG 35 N 2.67 0.41 -1.11 10.12 0.52 -1.26 -5.09 118.95 125.21 2jz6 s ARG 35 Ca 0.11 0.05 -0.23 0.00 -0.52 0.00 0.00 55.73 55.14 2jz6 s ARG 35 Cb -0.09 0.19 -0.06 0.00 0.52 0.00 0.00 34.95 35.51 2jz6 s ARG 35 CO -0.23 -0.08 1.90 -2.14 0.02 0.00 0.00 175.30 174.77 2jz6 s PRO 36 N -0.54 2.68 -0.73 3.54 0.02 -1.26 -3.89 135.00 134.82 2jz6 s PRO 36 Ca -0.06 -1.00 0.00 0.00 0.02 0.00 0.00 61.00 59.96 2jz6 s PRO 36 Cb -0.04 -5.22 0.00 0.00 0.02 0.00 0.00 34.50 29.26 2jz6 s PRO 36 CO 0.01 -3.60 0.00 0.09 -0.33 0.00 0.00 177.00 173.17 2jz6 n ASN 37 N 13.54 -5.39 -4.47 2.53 4.13 -1.26 -4.95 115.26 119.39 2jz6 n ASN 37 Ca 0.43 0.17 -0.28 0.00 1.68 0.00 0.00 54.58 56.58 2jz6 n ASN 37 Cb 0.47 -3.50 -0.11 0.00 -1.54 0.00 0.00 39.78 35.10 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 -1.57 2.63 -0.39 3.41 1.43 -1.25 -4.03 118.68 118.91 2jz6 s LEU 38 Ca 0.00 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 2jz6 s LEU 38 Cb 0.00 -1.42 0.11 0.00 0.03 0.00 0.00 46.19 44.91 2jz6 s LEU 38 CO 0.00 0.15 0.13 -1.10 0.23 0.00 0.00 176.35 175.75 2jz6 s GLN 39 N -2.43 1.69 -0.41 1.70 -1.52 0.03 -4.59 119.66 114.13 2jz6 s GLN 39 Ca 0.20 -2.03 -0.28 0.00 -1.95 0.00 0.00 55.36 51.30 2jz6 s GLN 39 Cb -0.09 -3.31 0.02 0.00 -0.22 0.00 0.00 33.01 29.41 2jz6 s GLN 39 CO 0.11 -1.00 1.05 -1.59 -0.25 0.00 0.00 175.29 173.61 2jz6 s LYS 40 N 0.69 3.82 0.30 2.91 -2.85 -1.26 -0.47 119.74 122.89 2jz6 s LYS 40 Ca 0.12 0.66 0.04 0.00 -1.00 0.00 0.00 55.97 55.79 2jz6 s LYS 40 Cb -0.21 -3.84 -0.06 0.00 -2.06 0.00 0.00 37.83 31.66 2jz6 s LYS 40 CO -0.06 -1.14 0.03 0.14 0.10 0.00 0.00 175.35 174.41 2jz6 s VAL 41 N 3.95 1.27 0.14 1.79 -7.23 -0.16 -4.83 120.40 115.33 2jz6 s VAL 41 Ca 0.44 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 2jz6 s VAL 41 Cb -0.10 -2.67 -0.07 0.00 0.56 0.00 0.00 36.38 34.10 2jz6 s VAL 41 CO 0.24 -0.10 1.00 -0.13 -0.31 0.00 0.00 175.10 175.80 2jz6 s ARG 42 N -3.85 4.68 0.03 4.82 0.52 -1.26 -1.40 118.95 122.49 2jz6 s ARG 42 Ca 0.34 1.54 0.06 0.00 -0.52 0.00 0.00 55.73 57.15 2jz6 s ARG 42 Cb 0.07 -3.34 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 2jz6 s ARG 42 CO 0.14 0.20 -0.19 0.14 0.02 0.00 0.00 175.30 175.61 2jz6 s VAL 43 N -0.19 1.52 -0.11 3.52 -7.23 0.29 -4.49 120.40 113.71 2jz6 s VAL 43 Ca 0.47 -1.07 -0.02 0.00 -1.81 0.00 0.00 61.98 59.56 2jz6 s VAL 43 Cb -0.25 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 2jz6 s VAL 43 CO 0.32 0.22 -0.04 0.54 -0.31 0.00 0.00 175.10 175.82 2jz6 s VAL 44 N -0.72 3.95 -0.04 1.32 0.11 -0.57 -1.08 120.40 123.37 2jz6 s VAL 44 Ca 0.06 -0.37 -0.07 0.00 -2.93 0.00 0.00 61.98 58.68 2jz6 s VAL 44 Cb -0.08 -2.67 -0.04 0.00 -1.53 0.00 0.00 36.38 32.05 2jz6 s VAL 44 CO 0.01 0.56 0.22 -0.76 -3.33 0.00 0.00 175.10 171.80 2jz6 s LEU 45 N -0.39 4.39 0.34 2.54 1.43 0.15 -4.81 118.68 122.33 2jz6 s LEU 45 Ca 0.06 0.52 0.26 0.00 -1.03 0.00 0.00 54.13 53.94 2jz6 s LEU 45 Cb -0.12 -2.45 1.18 0.00 0.03 0.00 0.00 46.19 44.83 2jz6 s LEU 45 CO 0.02 0.31 1.78 1.55 0.23 0.00 0.00 176.35 180.24 2jz6 h PRO 46 N 4.34 0.00 0.00 1.29 0.13 -2.00 -1.13 132.00 134.64 2jz6 h PRO 46 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2jz6 h PRO 46 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jz6 h PRO 46 CO 0.64 0.00 0.00 0.22 -0.23 0.00 0.00 178.00 178.63 2jz6 h ASP 47 N 0.00 0.00 0.00 1.44 3.58 -2.05 -3.46 116.42 115.93 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 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 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 0.71 0.65 3.16 -0.78 0.00 -0.44 -5.14 105.19 103.35 2jz6 n GLY 48 Ca 0.04 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.95 0.11 -0.15 2.61 2.01 -1.17 -4.99 115.64 113.11 2jz6 s THR 49 Ca 0.00 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.07 2jz6 s THR 49 Cb 0.00 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.66 2jz6 s THR 49 CO 0.00 -0.51 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.72 2jz6 s ILE 50 N -2.50 1.17 0.02 1.82 1.01 -1.26 0.31 121.20 121.77 2jz6 s ILE 50 Ca -0.06 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.13 2jz6 s ILE 50 Cb -0.01 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2jz6 s ILE 50 CO -0.04 0.25 -0.25 -0.75 0.00 0.00 0.00 174.94 174.15 2jz6 s LYS 51 N 1.62 1.84 -0.28 2.79 2.20 -0.24 -4.95 119.74 122.72 2jz6 s LYS 51 Ca 0.02 -1.00 -0.10 0.00 -0.36 0.00 0.00 55.97 54.53 2jz6 s LYS 51 Cb -0.14 -1.91 -0.04 0.00 -1.51 0.00 0.00 37.83 34.23 2jz6 s LYS 51 CO -0.08 0.51 0.17 1.03 -0.36 0.00 0.00 175.35 176.61 2jz6 s ARG 52 N -0.97 3.78 0.09 4.03 0.52 -1.26 -0.55 118.95 124.60 2jz6 s ARG 52 Ca 0.10 -0.42 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 2jz6 s ARG 52 Cb -0.10 -3.59 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 2jz6 s ARG 52 CO 0.01 -0.23 -0.09 -1.64 0.02 0.00 0.00 175.30 173.37 2jz6 s MET 53 N 1.71 0.80 -0.27 3.54 -1.94 -0.49 -4.90 119.30 117.75 2jz6 s MET 53 Ca 0.07 -1.14 -0.29 0.00 -1.71 0.00 0.00 55.69 52.62 2jz6 s MET 53 Cb -0.16 -0.43 -0.00 0.00 2.01 0.00 0.00 34.83 36.24 2jz6 s MET 53 CO 0.09 0.06 1.27 1.03 -0.01 0.00 0.00 175.02 177.46 2jz6 s ARG 54 N -2.83 4.01 0.10 2.03 0.52 -1.26 -0.99 118.95 120.53 2jz6 s ARG 54 Ca 0.05 1.33 0.09 0.00 -0.52 0.00 0.00 55.73 56.68 2jz6 s ARG 54 Cb -0.02 -3.84 -0.04 0.00 0.52 0.00 0.00 34.95 31.57 2jz6 s ARG 54 CO -0.01 -1.00 -0.22 0.08 0.02 0.00 0.00 175.30 174.18 2jz6 s VAL 55 N 4.09 2.57 0.33 3.52 1.01 0.39 -0.22 120.40 132.09 2jz6 s VAL 55 Ca 0.55 -1.51 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2jz6 s VAL 55 Cb -0.17 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2jz6 s VAL 55 CO 0.20 0.17 0.61 0.00 0.00 0.00 0.00 175.10 176.08 2jz6 h THR 57 N 1.12 0.70 -0.63 0.00 1.35 -1.95 -0.75 112.91 112.75 2jz6 h THR 57 Ca -0.48 -0.18 -0.06 0.00 -0.55 0.00 0.00 66.41 65.14 2jz6 h THR 57 Cb 1.19 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.70 2jz6 h THR 57 CO 0.65 0.04 0.16 0.77 -0.25 0.00 0.00 175.52 176.89 2jz6 h SER 58 N 0.00 0.95 0.40 5.36 4.64 -1.96 -0.32 113.55 122.63 2jz6 h SER 58 Ca -0.00 -0.23 -0.20 0.00 -0.47 0.00 0.00 61.79 60.89 2jz6 h SER 58 Cb 0.10 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2jz6 h SER 58 CO 0.01 0.93 -0.86 0.00 -0.87 0.00 0.00 176.83 176.04 2jz6 h LEU 60 N 0.20 -0.24 -0.54 0.00 3.38 -0.88 -1.87 115.31 115.36 2jz6 h LEU 60 Ca -0.05 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2jz6 h LEU 60 Cb 1.47 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 2jz6 h LEU 60 CO 0.14 -0.16 -0.65 0.11 0.09 0.00 0.00 178.44 177.98 2jz6 h LYS 61 N -0.24 0.34 0.00 1.13 1.57 -1.13 -3.01 116.57 115.23 2jz6 h LYS 61 Ca -0.01 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 2jz6 h LYS 61 Cb 0.21 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2jz6 h LYS 61 CO 0.01 0.87 -0.34 0.66 -0.57 0.00 0.00 179.45 180.08 2jz6 h SER 62 N 0.24 0.00 -2.42 0.86 4.64 -1.46 -3.47 113.55 111.94 2jz6 h SER 62 Ca -0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2jz6 h SER 62 Cb 1.18 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.31 2jz6 h SER 62 CO 0.11 0.34 -0.17 0.61 -0.87 0.00 0.00 176.83 176.85 2jz6 n GLY 63 N 0.51 0.47 1.15 -0.77 0.00 -0.71 -4.94 105.19 100.89 2jz6 n GLY 63 Ca 0.01 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.63 2.64 -5.23 1.61 0.00 -1.15 -4.88 118.16 109.53 2jz6 n LYS 64 Ca -0.03 -2.12 -0.30 0.00 0.00 0.00 0.00 58.31 55.86 2jz6 n LYS 64 Cb 0.52 -1.57 -0.16 0.00 0.00 0.00 0.00 35.03 33.83 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 -1.45 1.95 -0.71 3.15 -7.23 -1.26 -5.06 120.40 109.79 2jz6 s VAL 65 Ca 0.39 -1.04 -0.23 0.00 -1.81 0.00 0.00 61.98 59.28 2jz6 s VAL 65 Cb 0.22 -1.63 0.06 0.00 0.56 0.00 0.00 36.38 35.59 2jz6 s VAL 65 CO 0.23 0.55 1.07 -0.75 -0.31 0.00 0.00 175.10 175.89 2jz6 s LYS 66 N -0.43 3.18 -0.34 4.82 2.20 -1.26 -4.90 119.74 123.01 2jz6 s LYS 66 Ca 0.05 -0.78 0.03 0.00 -0.36 0.00 0.00 55.97 54.91 2jz6 s LYS 66 Cb -0.11 -4.31 0.47 0.00 -1.51 0.00 0.00 37.83 32.37 2jz6 s LYS 66 CO 0.00 -1.90 1.69 1.17 -0.36 0.00 0.00 175.35 175.95 2jz6 n LYS 67 N 8.04 1.93 -1.09 4.03 4.81 -1.26 -1.51 118.16 133.11 2jz6 n LYS 67 Ca 0.01 -2.18 -0.03 0.00 -0.87 0.00 0.00 58.31 55.24 2jz6 n LYS 67 Cb 0.47 -1.86 -0.01 0.00 0.02 0.00 0.00 35.03 33.65 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 -0.65 0.00 -2.38 5.64 9.36 -1.26 -4.14 117.16 123.72 2jz6 n TYR 68 Ca 0.43 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.61 2jz6 n TYR 68 Cb 1.29 -1.59 -0.04 0.00 -0.63 0.00 0.00 39.34 38.37 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 -2.39-11.33 0.00 2.97 0.31 -1.26 -5.08 118.33 101.55 2jz6 n VAL 69 Ca -0.03 2.37 0.00 0.00 -0.01 0.00 0.00 64.34 66.67 2jz6 n VAL 69 Cb 0.36 -6.02 0.00 0.00 -0.91 0.00 0.00 33.84 27.27 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 1.43 0.07 3.43 2.92 0.00 -1.26 -5.11 105.19 106.67 2jz6 n GLY 70 Ca -0.33 0.73 -0.44 0.00 0.00 0.00 0.00 46.02 45.98 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 3.07 -0.30 1.61 -0.21 -1.26 -5.04 119.66 117.53 2jz6 s GLN 71 Ca 0.00 -1.05 -0.25 0.00 0.02 0.00 0.00 55.36 54.09 2jz6 s GLN 71 Cb 0.00 -4.11 0.00 0.00 1.00 0.00 0.00 33.01 29.91 2jz6 s GLN 71 CO 0.00 -1.14 0.85 0.08 -2.12 0.00 0.00 175.29 172.96 2jz6 s VAL 72 N 2.27 4.74 -0.11 1.09 1.01 -1.26 -5.01 120.40 123.12 2jz6 s VAL 72 Ca 0.11 1.34 -0.05 0.00 0.00 0.00 0.00 61.98 63.38 2jz6 s VAL 72 Cb -0.21 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 32.02 2jz6 s VAL 72 CO 0.10 -0.28 0.26 -0.55 0.00 0.00 0.00 175.10 174.63 2jz6 s SER 73 N 1.59 -0.16 -0.11 3.32 0.15 -1.26 -5.15 113.70 112.09 2jz6 s SER 73 Ca 0.35 0.56 -0.18 0.00 0.70 0.00 0.00 55.95 57.38 2jz6 s SER 73 Cb -0.14 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 2jz6 s SER 73 CO 0.12 -0.18 0.47 -0.70 1.20 0.00 0.00 173.24 174.15 2jz6 s GLU 74 N 1.50 4.30 0.27 5.44 2.12 -1.26 -4.96 118.70 126.11 2jz6 s GLU 74 Ca -0.07 0.44 0.09 0.00 0.36 0.00 0.00 54.97 55.78 2jz6 s GLU 74 Cb -0.11 -3.42 0.35 0.00 0.26 0.00 0.00 34.13 31.22 2jz6 s GLU 74 CO -0.09 0.21 1.61 0.28 -0.54 0.00 0.00 175.26 176.74 2jz6 h VAL 75 N 4.62 1.41 -3.93 3.70 2.07 -2.04 -3.44 116.25 118.64 2jz6 h VAL 75 Ca -0.42 -2.00 -0.53 0.00 0.82 0.00 0.00 66.70 64.57 2jz6 h VAL 75 Cb 1.18 2.06 0.09 0.00 -1.52 0.00 0.00 31.29 33.10 2jz6 h VAL 75 CO 0.74 0.58 0.69 -0.83 0.02 0.00 0.00 177.57 178.77 2jz6 s GLY 76 N -4.40 2.95 0.00 2.17 0.00 -1.26 -5.38 107.32 101.39 2jz6 s GLY 76 Ca -0.02 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.09 2jz6 s GLY 76 CO 0.77 2.03 0.00 -1.26 0.00 0.00 0.00 173.10 174.64