#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 5.34 3.40 1.69 0.00 -1.26 -5.07 105.19 109.29 2jz6 n GLY 2 Ca 0.00 -1.40 -0.45 0.00 0.00 0.00 0.00 46.02 44.17 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 2.60 3.35 0.00 1.61 3.76 -1.26 -4.64 115.29 120.71 2jz6 s HIS 3 Ca 0.00 -1.57 0.00 0.00 -0.15 0.00 0.00 55.06 53.34 2jz6 s HIS 3 Cb 0.00 -4.08 0.00 0.00 1.11 0.00 0.00 32.58 29.61 2jz6 s HIS 3 CO 0.00 -1.28 0.00 -1.33 -0.85 0.00 0.00 174.74 171.28 2jz6 n MET 4 N 5.54 2.35 0.00 1.40 2.81 -1.26 -5.03 117.12 122.93 2jz6 n MET 4 Ca 0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 2jz6 n MET 4 Cb 0.48 -0.82 0.00 0.00 -0.71 0.00 0.00 33.22 32.17 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 -1.17 0.00 -2.89 2.02 5.41 -1.26 -4.82 119.36 116.65 2jz6 n ILE 5 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 2jz6 n ILE 5 Cb 0.14 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.09 2jz6 n ILE 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jz6 s MET 6 N 0.00 2.83 0.00 0.38 0.23 -1.26 -5.02 119.30 116.46 2jz6 s MET 6 Ca 0.00 -0.73 0.00 0.00 -1.03 0.00 0.00 55.69 53.93 2jz6 s MET 6 Cb 0.00 -2.57 0.00 0.00 -1.53 0.00 0.00 34.83 30.73 2jz6 s MET 6 CO 0.00 -0.42 0.00 0.00 -2.03 0.00 0.00 175.02 172.57 2jz6 n ALA 7 N -2.12 1.73 -2.83 3.16 0.00 -1.26 -5.11 120.51 114.08 2jz6 n ALA 7 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 2jz6 n ALA 7 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.29 -2.81 -4.17 0.00 5.02 -1.26 -4.99 118.16 108.66 2jz6 n LYS 8 Ca 0.00 2.36 -0.10 0.00 -2.02 0.00 0.00 58.31 58.54 2jz6 n LYS 8 Cb 0.00 -5.18 -0.10 0.00 -0.02 0.00 0.00 35.03 29.73 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 -2.07 0.96 0.27 1.97 1.70 -1.26 -4.26 118.95 116.26 2jz6 s ARG 9 Ca 0.13 -1.46 -0.25 0.00 -0.47 0.00 0.00 55.73 53.68 2jz6 s ARG 9 Cb -0.03 0.14 -0.09 0.00 -0.57 0.00 0.00 34.95 34.40 2jz6 s ARG 9 CO 0.75 -0.24 0.87 0.00 -1.08 0.00 0.00 175.30 175.60 2jz6 n GLU 11 N 0.82 0.57 -0.01 0.00 1.02 -0.20 -1.83 120.64 121.00 2jz6 n GLU 11 Ca -0.00 0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.15 2jz6 n GLU 11 Cb 0.50 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.11 0.37 0.07 2.62 0.31 -1.26 -4.85 118.33 114.48 2jz6 n VAL 12 Ca 0.15 0.32 -0.22 0.00 -0.01 0.00 0.00 64.34 64.58 2jz6 n VAL 12 Cb 0.12 -1.56 -0.15 0.00 -0.91 0.00 0.00 33.84 31.34 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 1.84 0.97 3.88 0.00 0.00 -0.76 -4.98 105.19 106.14 2jz6 n GLY 14 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.94 3.66 0.28 1.61 -0.14 -1.26 -4.50 119.74 118.46 2jz6 s LYS 15 Ca 0.00 0.61 -0.14 0.00 -1.36 0.00 0.00 55.97 55.08 2jz6 s LYS 15 Cb 0.00 -2.20 -0.08 0.00 -1.68 0.00 0.00 37.83 33.86 2jz6 s LYS 15 CO 0.00 -0.36 0.68 0.00 -0.76 0.00 0.00 175.35 174.90 2jz6 s ALA 16 N -2.88 3.40 -0.41 5.17 0.00 -1.26 -0.39 121.76 125.40 2jz6 s ALA 16 Ca 0.53 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 2jz6 s ALA 16 Cb -0.11 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2jz6 s ALA 16 CO 0.45 0.39 1.40 -1.25 0.00 0.00 0.00 175.76 176.75 2jz6 s PRO 17 N -2.85 3.60 -0.96 0.00 0.04 -1.26 -4.44 135.00 129.14 2jz6 s PRO 17 Ca 0.51 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 2jz6 s PRO 17 Cb -0.11 -4.01 0.16 0.00 0.04 0.00 0.00 34.50 30.57 2jz6 s PRO 17 CO 0.19 -1.53 1.11 1.03 0.04 0.00 0.00 177.00 177.83 2jz6 s ARG 18 N 4.87 3.69 -0.07 4.56 0.52 -1.26 -4.74 118.95 126.52 2jz6 s ARG 18 Ca 0.61 -2.04 -0.05 0.00 -0.52 0.00 0.00 55.73 53.72 2jz6 s ARG 18 Cb -0.14 -4.84 0.02 0.00 0.52 0.00 0.00 34.95 30.51 2jz6 s ARG 18 CO 0.32 -1.67 0.11 0.43 0.02 0.00 0.00 175.30 174.51 2jz6 n SER 19 N 5.86 -3.62 -4.77 0.23 7.64 -1.26 -4.75 113.62 112.94 2jz6 n SER 19 Ca 0.24 1.15 -0.23 0.00 1.01 0.00 0.00 58.87 61.04 2jz6 n SER 19 Cb 0.48 -4.12 0.09 0.00 -1.01 0.00 0.00 64.21 59.64 2jz6 n SER 19 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2jz6 s GLY 20 N -0.47 1.77 0.33 0.23 0.00 -1.26 -4.80 107.32 103.12 2jz6 s GLY 20 Ca -0.13 -1.50 0.09 0.00 0.00 0.00 0.00 44.72 43.19 2jz6 s GLY 20 CO 0.34 -1.02 -0.04 0.54 0.00 0.00 0.00 173.10 172.92 2jz6 s ASN 21 N -4.63 4.05 0.23 1.64 4.22 -1.26 -5.03 114.94 114.17 2jz6 s ASN 21 Ca 0.63 -1.01 -0.25 0.00 -2.14 0.00 0.00 52.86 50.10 2jz6 s ASN 21 Cb -0.07 -0.49 -0.09 0.00 1.28 0.00 0.00 41.25 41.88 2jz6 s ASN 21 CO 0.43 -0.18 0.83 0.28 -2.04 0.00 0.00 177.10 176.42 2jz6 s THR 22 N -2.52 4.34 -0.09 0.54 -1.32 -1.26 -4.96 115.64 110.38 2jz6 s THR 22 Ca 0.33 1.68 0.02 0.00 -1.21 0.00 0.00 61.69 62.51 2jz6 s THR 22 Cb -0.01 -4.06 -0.06 0.00 -1.51 0.00 0.00 72.50 66.86 2jz6 s THR 22 CO 0.18 0.34 -0.06 0.52 -2.21 0.00 0.00 174.62 173.39 2jz6 n VAL 23 N 1.08 0.51 0.00 5.08 0.31 -1.26 -4.98 118.33 119.07 2jz6 n VAL 23 Ca -0.02 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2jz6 n VAL 23 Cb 0.49 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2jz6 n VAL 23 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2jz6 n SER 24 N -2.67 0.00 -1.75 4.52 3.41 -1.26 -5.13 113.62 110.74 2jz6 n SER 24 Ca -0.15 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.44 2jz6 n SER 24 Cb 0.68 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.62 2jz6 n SER 24 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2jz6 n HIS 25 N -1.07 -1.74 0.22 7.33 8.25 -1.26 -4.99 115.22 121.96 2jz6 n HIS 25 Ca 0.00 1.02 -0.09 0.00 -0.26 0.00 0.00 57.72 58.39 2jz6 n HIS 25 Cb 0.00 -2.52 -0.04 0.00 1.12 0.00 0.00 29.99 28.54 2jz6 n HIS 25 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2jz6 h SER 26 N 1.56 -0.49 -2.66 0.41 0.02 -2.04 -3.46 113.55 106.88 2jz6 h SER 26 Ca -0.13 0.02 -0.34 0.00 -0.84 0.00 0.00 61.79 60.49 2jz6 h SER 26 Cb 0.30 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 2jz6 h SER 26 CO 0.00 -0.21 -0.39 -0.67 -1.14 0.00 0.00 176.83 174.42 2jz6 n ASP 27 N -4.35 -4.79 -4.73 3.07 2.03 -1.26 -4.92 116.55 101.61 2jz6 n ASP 27 Ca -0.07 0.20 -0.40 0.00 0.52 0.00 0.00 54.79 55.03 2jz6 n ASP 27 Cb 0.23 -4.11 -0.05 0.00 -0.72 0.00 0.00 41.12 36.47 2jz6 n ASP 27 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2jz6 s LYS 28 N -4.49 4.57 0.00 -0.67 2.20 -1.26 -4.92 119.74 115.16 2jz6 s LYS 28 Ca 0.00 1.22 0.12 0.00 -0.36 0.00 0.00 55.97 56.94 2jz6 s LYS 28 Cb 0.00 -3.38 0.60 0.00 -1.51 0.00 0.00 37.83 33.54 2jz6 s LYS 28 CO 0.00 0.22 1.27 0.36 -0.36 0.00 0.00 175.35 176.84 2jz6 n LYS 29 N 2.96 0.18 -0.10 4.03 2.85 -1.26 -1.23 118.16 125.59 2jz6 n LYS 29 Ca -0.00 0.16 0.10 0.00 -1.05 0.00 0.00 58.31 57.52 2jz6 n LYS 29 Cb 0.50 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.52 2jz6 n LYS 29 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2jz6 n SER 30 N -1.27 2.91 -4.69 -5.58 7.64 -1.26 -4.96 113.62 106.41 2jz6 n SER 30 Ca 0.06 -1.86 -0.42 0.00 1.01 0.00 0.00 58.87 57.65 2jz6 n SER 30 Cb 0.09 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 2jz6 n SER 30 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2jz6 s GLU 31 N -1.41 4.39 0.82 1.43 0.41 -0.37 -5.04 118.70 118.93 2jz6 s GLU 31 Ca 0.28 1.60 -0.12 0.00 -0.41 0.00 0.00 54.97 56.32 2jz6 s GLU 31 Cb 0.18 -3.52 0.08 0.00 -1.78 0.00 0.00 34.13 29.08 2jz6 s GLU 31 CO 0.25 -0.37 1.12 1.03 -0.49 0.00 0.00 175.26 176.81 2jz6 s ARG 32 N 1.96 1.91 -0.31 1.61 1.81 -1.26 -4.90 118.95 119.77 2jz6 s ARG 32 Ca 0.54 0.41 -0.33 0.00 -1.72 0.00 0.00 55.73 54.63 2jz6 s ARG 32 Cb -0.23 -1.92 -0.09 0.00 -0.45 0.00 0.00 34.95 32.26 2jz6 s ARG 32 CO 0.22 -1.69 2.21 0.91 -0.68 0.00 0.00 175.30 176.27 2jz6 n TRP 33 N -3.44 1.71 -2.97 -0.53 7.02 -1.26 -4.92 117.44 113.06 2jz6 n TRP 33 Ca 0.07 0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.69 2jz6 n TRP 33 Cb 0.58 -2.60 0.00 0.00 -2.42 0.00 0.00 31.31 26.87 2jz6 n TRP 33 CO 0.00 0.00 0.00 1.97 -2.02 0.00 0.00 177.69 177.64 2jz6 n PHE 34 N 10.57 -1.29 -3.71 -5.99 -1.74 -1.26 -5.08 117.46 108.96 2jz6 n PHE 34 Ca 0.38 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.91 2jz6 n PHE 34 Cb 0.31 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.22 2jz6 n PHE 34 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 2jz6 s ARG 35 N -0.43 2.76 0.00 3.97 3.00 -1.26 -4.97 118.95 122.02 2jz6 s ARG 35 Ca 0.00 -2.80 -0.24 0.00 0.00 0.00 0.00 55.73 52.69 2jz6 s ARG 35 Cb 0.00 -3.78 -0.16 0.00 0.00 0.00 0.00 34.95 31.02 2jz6 s ARG 35 CO 0.00 -1.21 1.15 -1.35 0.00 0.00 0.00 175.30 173.89 2jz6 h PRO 36 N 6.63 -0.47 -0.01 3.54 0.11 -2.01 -3.28 132.00 136.52 2jz6 h PRO 36 Ca 0.04 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2jz6 h PRO 36 Cb 0.90 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2jz6 h PRO 36 CO 0.75 -0.15 -0.25 0.09 -0.21 0.00 0.00 178.00 178.23 2jz6 n ASN 37 N -5.15 0.89 -4.52 -2.05 3.02 -1.26 -4.71 115.26 101.48 2jz6 n ASN 37 Ca -0.10 -0.78 -0.43 0.00 -0.03 0.00 0.00 54.58 53.25 2jz6 n ASN 37 Cb 0.28 0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.50 2jz6 n ASN 37 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2jz6 s LEU 38 N -2.54 4.43 -0.67 3.41 1.43 -1.24 -4.26 118.68 119.24 2jz6 s LEU 38 Ca 0.24 -0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 52.74 2jz6 s LEU 38 Cb 0.19 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.64 2jz6 s LEU 38 CO 0.53 -0.87 1.38 -1.10 0.23 0.00 0.00 176.35 176.52 2jz6 s GLN 39 N 3.05 3.16 -0.46 1.70 -1.52 -0.47 -4.78 119.66 120.34 2jz6 s GLN 39 Ca 0.25 0.06 -0.29 0.00 -1.95 0.00 0.00 55.36 53.43 2jz6 s GLN 39 Cb -0.14 -4.18 0.02 0.00 -0.22 0.00 0.00 33.01 28.49 2jz6 s GLN 39 CO 0.20 -2.15 1.20 -1.59 -0.25 0.00 0.00 175.29 172.70 2jz6 s LYS 40 N 5.81 3.70 0.25 2.91 -2.85 -1.26 -1.41 119.74 126.89 2jz6 s LYS 40 Ca 0.44 0.66 0.08 0.00 -1.00 0.00 0.00 55.97 56.15 2jz6 s LYS 40 Cb -0.09 -3.93 -0.05 0.00 -2.06 0.00 0.00 37.83 31.69 2jz6 s LYS 40 CO 0.19 -1.42 -0.11 0.14 0.10 0.00 0.00 175.35 174.25 2jz6 s VAL 41 N 4.67 1.82 -0.25 1.79 -7.23 -0.74 -4.84 120.40 115.62 2jz6 s VAL 41 Ca 0.51 -2.20 -0.22 0.00 -1.81 0.00 0.00 61.98 58.26 2jz6 s VAL 41 Cb -0.09 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 2jz6 s VAL 41 CO 0.32 -0.43 0.69 0.00 -0.31 0.00 0.00 175.10 175.37 2jz6 s ARG 42 N -3.66 4.14 0.34 4.82 1.70 -1.26 -1.09 118.95 123.94 2jz6 s ARG 42 Ca 0.27 0.68 0.07 0.00 -0.47 0.00 0.00 55.73 56.27 2jz6 s ARG 42 Cb 0.01 -3.65 -0.07 0.00 -0.57 0.00 0.00 34.95 30.67 2jz6 s ARG 42 CO 0.10 -0.44 -0.02 0.14 -1.08 0.00 0.00 175.30 174.01 2jz6 s VAL 43 N 2.60 1.75 0.05 4.99 -7.23 0.30 -3.85 120.40 119.01 2jz6 s VAL 43 Ca 0.29 -2.07 -0.19 0.00 -1.81 0.00 0.00 61.98 58.20 2jz6 s VAL 43 Cb -0.15 -2.74 -0.06 0.00 0.56 0.00 0.00 36.38 33.98 2jz6 s VAL 43 CO 0.08 -0.12 0.57 0.54 -0.31 0.00 0.00 175.10 175.86 2jz6 s VAL 44 N -2.92 4.79 0.34 1.32 0.11 0.15 -1.03 120.40 123.16 2jz6 s VAL 44 Ca 0.33 1.21 -0.02 0.00 -2.93 0.00 0.00 61.98 60.57 2jz6 s VAL 44 Cb 0.07 -3.90 -0.04 0.00 -1.53 0.00 0.00 36.38 30.98 2jz6 s VAL 44 CO 0.15 0.52 0.58 -0.76 -3.33 0.00 0.00 175.10 172.27 2jz6 s LEU 45 N -0.88 3.97 0.61 2.54 1.43 0.23 -4.90 118.68 121.68 2jz6 s LEU 45 Ca 0.29 0.62 0.30 0.00 -1.03 0.00 0.00 54.13 54.31 2jz6 s LEU 45 Cb -0.19 -3.48 1.65 0.00 0.03 0.00 0.00 46.19 44.20 2jz6 s LEU 45 CO 0.18 -0.30 2.03 -0.65 0.23 0.00 0.00 176.35 177.85 2jz6 h PRO 46 N 1.05 0.00 0.00 1.29 0.11 -1.98 0.24 132.00 132.71 2jz6 h PRO 46 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2jz6 h PRO 46 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2jz6 h PRO 46 CO 0.63 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.98 2jz6 h ASP 47 N 0.00 0.00 0.00 -2.05 3.32 -2.04 -3.46 116.42 112.20 2jz6 h ASP 47 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2jz6 h ASP 47 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2jz6 h ASP 47 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2jz6 n GLY 48 N 0.46 0.83 3.90 2.75 0.00 0.86 -5.09 105.19 108.90 2jz6 n GLY 48 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.01 4.87 -0.20 2.61 2.01 -1.24 -4.78 115.64 116.88 2jz6 s THR 49 Ca 0.00 0.35 -0.04 0.00 0.31 0.00 0.00 61.69 62.31 2jz6 s THR 49 Cb 0.00 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 2jz6 s THR 49 CO 0.00 -0.76 -0.04 -0.63 -0.69 0.00 0.00 174.62 172.50 2jz6 s ILE 50 N -2.64 3.51 0.01 1.82 1.01 -1.26 0.77 121.20 124.42 2jz6 s ILE 50 Ca 0.49 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 2jz6 s ILE 50 Cb -0.10 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 2jz6 s ILE 50 CO 0.41 0.44 0.03 -0.75 0.00 0.00 0.00 174.94 175.07 2jz6 s LYS 51 N 1.17 0.30 0.01 2.79 2.20 -0.20 -4.94 119.74 121.07 2jz6 s LYS 51 Ca 0.02 -0.40 -0.21 0.00 -0.36 0.00 0.00 55.97 55.02 2jz6 s LYS 51 Cb -0.14 0.11 -0.05 0.00 -1.51 0.00 0.00 37.83 36.24 2jz6 s LYS 51 CO -0.01 -0.06 0.63 1.03 -0.36 0.00 0.00 175.35 176.59 2jz6 s ARG 52 N -1.10 4.35 0.22 4.03 0.52 -1.26 -0.54 118.95 125.17 2jz6 s ARG 52 Ca -0.12 0.80 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 2jz6 s ARG 52 Cb -0.07 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 2jz6 s ARG 52 CO -0.00 0.36 0.13 -1.64 0.02 0.00 0.00 175.30 174.17 2jz6 s MET 53 N -0.18 1.29 -0.45 3.54 -1.94 -0.25 -4.89 119.30 116.41 2jz6 s MET 53 Ca 0.33 -1.69 -0.27 0.00 -1.71 0.00 0.00 55.69 52.34 2jz6 s MET 53 Cb -0.19 0.14 0.03 0.00 2.01 0.00 0.00 34.83 36.82 2jz6 s MET 53 CO 0.18 -0.38 1.03 1.03 -0.01 0.00 0.00 175.02 176.87 2jz6 s ARG 54 N -4.08 3.67 0.03 2.03 0.52 -1.26 -1.79 118.95 118.06 2jz6 s ARG 54 Ca 0.39 0.42 0.07 0.00 -0.52 0.00 0.00 55.73 56.08 2jz6 s ARG 54 Cb 0.07 -3.90 -0.03 0.00 0.52 0.00 0.00 34.95 31.61 2jz6 s ARG 54 CO 0.13 -1.26 -0.17 0.08 0.02 0.00 0.00 175.30 174.11 2jz6 s VAL 55 N 4.04 2.88 0.28 3.52 1.01 -0.50 -1.03 120.40 130.59 2jz6 s VAL 55 Ca 0.42 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2jz6 s VAL 55 Cb -0.09 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 2jz6 s VAL 55 CO 0.28 0.36 0.58 0.00 0.00 0.00 0.00 175.10 176.31 2jz6 h THR 57 N 1.63 0.51 -0.43 0.00 2.02 -1.83 -1.48 112.91 113.33 2jz6 h THR 57 Ca -0.47 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2jz6 h THR 57 Cb 1.18 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2jz6 h THR 57 CO 0.67 0.00 0.25 0.28 0.37 0.00 0.00 175.52 177.10 2jz6 h SER 58 N 0.00 0.52 0.03 4.18 0.02 -1.85 0.35 113.55 116.79 2jz6 h SER 58 Ca 0.03 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 2jz6 h SER 58 Cb 0.16 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2jz6 h SER 58 CO -0.00 0.44 -0.36 0.00 -1.14 0.00 0.00 176.83 175.76 2jz6 h LEU 60 N 0.38 0.47 0.00 0.00 3.38 -0.59 0.34 115.31 119.29 2jz6 h LEU 60 Ca 0.04 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2jz6 h LEU 60 Cb 0.81 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2jz6 h LEU 60 CO 0.07 0.71 0.00 0.29 0.09 0.00 0.00 178.44 179.59 2jz6 n LYS 61 N -4.58 0.15 0.00 1.13 4.76 0.11 -2.17 118.16 117.57 2jz6 n LYS 61 Ca -0.04 0.12 0.02 0.00 -2.87 0.00 0.00 58.31 55.54 2jz6 n LYS 61 Cb 0.28 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2jz6 n LYS 61 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2jz6 n SER 62 N -1.39 0.81 -2.15 4.39 2.88 -1.09 -4.96 113.62 112.11 2jz6 n SER 62 Ca 0.07 -0.91 -0.20 0.00 -1.33 0.00 0.00 58.87 56.51 2jz6 n SER 62 Cb 0.20 0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 2jz6 n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jz6 n GLY 63 N 0.55 0.25 2.41 0.46 0.00 0.84 -4.66 105.19 105.03 2jz6 n GLY 63 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.79 3.70 -3.95 1.61 3.00 0.70 -4.77 118.16 115.66 2jz6 n LYS 64 Ca -0.23 -2.76 -0.09 0.00 -0.00 0.00 0.00 58.31 55.23 2jz6 n LYS 64 Cb 0.68 -2.49 -0.09 0.00 0.00 0.00 0.00 35.03 33.13 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 -0.64 0.15 -2.19 3.15 -7.23 -1.26 -4.86 120.40 107.51 2jz6 s VAL 65 Ca 0.59 -1.26 0.22 0.00 -1.81 0.00 0.00 61.98 59.72 2jz6 s VAL 65 Cb 0.24 -1.10 0.54 0.00 0.56 0.00 0.00 36.38 36.63 2jz6 s VAL 65 CO -0.11 -0.70 1.71 2.29 -0.31 0.00 0.00 175.10 177.98 2jz6 n LYS 66 N 0.49 1.41 0.00 4.82 -0.00 -1.26 -4.97 118.16 118.64 2jz6 n LYS 66 Ca -0.17 -0.61 0.00 0.00 -0.00 0.00 0.00 58.31 57.53 2jz6 n LYS 66 Cb 0.60 -1.39 0.00 0.00 -0.00 0.00 0.00 35.03 34.24 2jz6 n LYS 66 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2jz6 n LYS 67 N -0.20 0.00 0.01 -1.58 4.01 -1.26 -4.04 118.16 115.11 2jz6 n LYS 67 Ca 0.17 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 58.08 2jz6 n LYS 67 Cb 0.23 0.00 0.04 0.00 -0.51 0.00 0.00 35.03 34.79 2jz6 n LYS 67 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 2jz6 n TYR 68 N -1.53 0.10 0.04 2.13 4.11 -1.25 0.31 117.16 121.08 2jz6 n TYR 68 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 2jz6 n TYR 68 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 39.34 39.09 2jz6 n TYR 68 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 2jz6 n VAL 69 N -1.70 0.00 0.00 -3.48 0.24 -1.26 -4.36 118.33 107.77 2jz6 n VAL 69 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2jz6 n VAL 69 Cb 0.38 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 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 0.55 4.83 3.09 7.63 0.00 -1.26 -5.11 105.19 114.93 2jz6 n GLY 70 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.42 0.44 0.74 1.61 -0.21 -1.26 -5.07 119.66 111.49 2jz6 s GLN 71 Ca 0.00 -0.35 -0.11 0.00 0.02 0.00 0.00 55.36 54.91 2jz6 s GLN 71 Cb 0.00 0.18 0.17 0.00 1.00 0.00 0.00 33.01 34.36 2jz6 s GLN 71 CO 0.00 -0.10 1.00 1.33 -2.12 0.00 0.00 175.29 175.40 2jz6 n VAL 72 N 1.62 0.00 -1.72 1.09 0.24 -1.26 -4.42 118.33 113.89 2jz6 n VAL 72 Ca -0.22 -0.83 -0.13 0.00 -2.04 0.00 0.00 64.34 61.12 2jz6 n VAL 72 Cb 0.56 -1.53 -0.04 0.00 -1.47 0.00 0.00 33.84 31.36 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 -3.57 -4.39 0.06 -1.34 7.64 -1.26 -4.88 113.62 105.87 2jz6 n SER 73 Ca 0.13 0.19 -0.01 0.00 1.01 0.00 0.00 58.87 60.19 2jz6 n SER 73 Cb 0.45 -3.25 0.27 0.00 -1.01 0.00 0.00 64.21 60.67 2jz6 n SER 73 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2jz6 h GLU 74 N 0.00 0.37 -0.92 1.43 5.08 -1.88 -1.85 114.58 116.82 2jz6 h GLU 74 Ca -0.29 -0.12 -0.62 0.00 -1.00 0.00 0.00 59.36 57.33 2jz6 h GLU 74 Cb 1.00 -0.03 -0.35 0.00 0.50 0.00 0.00 28.75 29.87 2jz6 h GLU 74 CO 0.38 0.58 0.11 1.33 -1.00 0.00 0.00 179.01 180.41 2jz6 n VAL 75 N -4.16 3.13 0.26 3.13 0.24 -1.26 -4.47 118.33 115.20 2jz6 n VAL 75 Ca -0.00 -3.56 0.12 0.00 -2.04 0.00 0.00 64.34 58.86 2jz6 n VAL 75 Cb 0.36 -1.15 0.72 0.00 -1.47 0.00 0.00 33.84 32.29 2jz6 n VAL 75 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2jz6 h GLY 76 N 2.11 0.00 -0.69 7.63 0.00 -1.68 -3.54 103.07 106.90 2jz6 h GLY 76 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2jz6 h GLY 76 CO 1.22 0.00 0.00 1.44 0.00 0.00 0.00 176.54 179.20