#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 1.83 0.06 1.69 0.00 -1.26 -4.92 105.19 102.59 2jz6 n GLY 2 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.14 0.27 -2.34 1.61 -0.00 -1.26 -4.75 115.22 108.62 2jz6 n HIS 3 Ca 0.00 0.09 -0.40 0.00 -0.00 0.00 0.00 57.72 57.41 2jz6 n HIS 3 Cb 0.00 -0.77 -0.03 0.00 -0.00 0.00 0.00 29.99 29.19 2jz6 n HIS 3 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2jz6 s MET 4 N -3.16 2.95 0.00 1.57 0.00 -1.26 -4.83 119.30 114.57 2jz6 s MET 4 Ca -0.07 0.10 0.19 0.00 0.00 0.00 0.00 55.69 55.92 2jz6 s MET 4 Cb 0.11 -4.28 0.53 0.00 0.00 0.00 0.00 34.83 31.18 2jz6 s MET 4 CO 0.86 -2.40 1.44 0.44 0.00 0.00 0.00 175.02 175.36 2jz6 n ILE 5 N 6.74 0.96 -2.80 10.11 -5.35 -1.26 -4.81 119.36 122.95 2jz6 n ILE 5 Ca 0.11 -0.98 -0.43 0.00 -0.27 0.00 0.00 62.75 61.18 2jz6 n ILE 5 Cb 0.50 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.92 2jz6 n ILE 5 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2jz6 s MET 6 N -1.03 3.67 0.17 6.28 1.75 -1.26 -4.96 119.30 123.92 2jz6 s MET 6 Ca 0.41 -1.66 0.07 0.00 -1.25 0.00 0.00 55.69 53.26 2jz6 s MET 6 Cb 0.21 -5.10 -0.04 0.00 2.84 0.00 0.00 34.83 32.74 2jz6 s MET 6 CO 0.28 -1.93 -0.15 0.00 -0.65 0.00 0.00 175.02 172.57 2jz6 s ALA 7 N 3.37 1.87 -0.23 4.11 0.00 -1.26 -5.12 121.76 124.50 2jz6 s ALA 7 Ca 0.39 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.63 2jz6 s ALA 7 Cb -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2jz6 s ALA 7 CO -0.08 0.11 0.56 0.15 0.00 0.00 0.00 175.76 176.49 2jz6 s LYS 8 N -3.24 4.14 0.16 0.00 3.01 -1.26 -5.04 119.74 117.51 2jz6 s LYS 8 Ca 0.18 0.44 0.03 0.00 -1.01 0.00 0.00 55.97 55.61 2jz6 s LYS 8 Cb -0.03 -3.61 -0.01 0.00 -1.01 0.00 0.00 37.83 33.18 2jz6 s LYS 8 CO 0.06 -0.27 0.09 2.89 0.51 0.00 0.00 175.35 178.63 2jz6 n ARG 9 N 5.23 0.45 -2.28 1.68 1.85 -1.26 -4.50 116.66 117.82 2jz6 n ARG 9 Ca -0.03 -1.43 -0.43 0.00 -1.00 0.00 0.00 57.85 54.96 2jz6 n ARG 9 Cb 0.50 0.99 -0.02 0.00 -1.05 0.00 0.00 32.46 32.88 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 6.83 0.36 -0.11 0.00 1.02 0.07 -0.64 120.64 128.17 2jz6 n GLU 11 Ca 0.15 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 57.12 2jz6 n GLU 11 Cb 0.44 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.28 1.52 0.22 2.62 0.31 -1.26 -4.71 118.33 115.75 2jz6 n VAL 12 Ca 0.12 -0.11 0.03 0.00 -0.01 0.00 0.00 64.34 64.37 2jz6 n VAL 12 Cb 0.19 -2.04 -0.04 0.00 -0.91 0.00 0.00 33.84 31.05 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 1.40 2.53 3.81 0.00 0.00 0.18 -5.03 105.19 108.08 2jz6 n GLY 14 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.67 3.50 0.46 1.61 1.02 -1.26 -4.49 119.74 119.90 2jz6 s LYS 15 Ca 0.00 1.22 -0.15 0.00 0.02 0.00 0.00 55.97 57.05 2jz6 s LYS 15 Cb 0.00 -2.06 -0.08 0.00 -0.52 0.00 0.00 37.83 35.17 2jz6 s LYS 15 CO 0.00 -0.67 0.90 0.00 -0.92 0.00 0.00 175.35 174.66 2jz6 s ALA 16 N -2.36 3.16 -0.98 5.17 0.00 -1.26 -0.03 121.76 125.46 2jz6 s ALA 16 Ca 0.64 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.45 2jz6 s ALA 16 Cb -0.15 -2.98 0.05 0.00 0.00 0.00 0.00 23.12 20.04 2jz6 s ALA 16 CO 0.32 -0.09 1.42 -1.25 0.00 0.00 0.00 175.76 176.16 2jz6 s PRO 17 N -3.84 3.54 -0.08 0.00 0.04 -1.26 -4.81 135.00 128.58 2jz6 s PRO 17 Ca 0.57 -1.02 0.19 0.00 0.04 0.00 0.00 61.00 60.78 2jz6 s PRO 17 Cb -0.10 -5.20 0.67 0.00 0.04 0.00 0.00 34.50 29.91 2jz6 s PRO 17 CO 0.28 -2.20 1.58 2.89 0.04 0.00 0.00 177.00 179.60 2jz6 n ARG 18 N 8.92 3.45 -3.35 4.56 1.85 -1.26 -4.78 116.66 126.05 2jz6 n ARG 18 Ca 0.29 -2.79 -0.12 0.00 -1.00 0.00 0.00 57.85 54.23 2jz6 n ARG 18 Cb 0.51 -1.78 -0.08 0.00 -1.05 0.00 0.00 32.46 30.06 2jz6 n ARG 18 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2jz6 s SER 19 N -0.98 0.89 -0.09 2.89 0.01 -1.26 -4.99 113.70 110.17 2jz6 s SER 19 Ca 0.49 -0.44 0.15 0.00 1.31 0.00 0.00 55.95 57.45 2jz6 s SER 19 Cb 0.30 0.86 0.31 0.00 0.21 0.00 0.00 66.02 67.69 2jz6 s SER 19 CO 0.25 -0.36 1.15 0.61 0.41 0.00 0.00 173.24 175.30 2jz6 n GLY 20 N 5.34 3.03 3.25 3.44 0.00 -1.26 -4.57 105.19 114.42 2jz6 n GLY 20 Ca -0.01 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.53 5.10 -3.36 1.61 4.13 -1.26 -4.84 115.26 116.11 2jz6 n ASN 21 Ca 0.11 -3.01 -0.04 0.00 1.68 0.00 0.00 54.58 53.32 2jz6 n ASN 21 Cb 0.80 -1.56 -0.05 0.00 -1.54 0.00 0.00 39.78 37.43 2jz6 n ASN 21 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2jz6 s THR 22 N 1.50 -0.79 -0.27 3.41 2.01 -1.26 -5.13 115.64 115.12 2jz6 s THR 22 Ca 0.43 -0.00 -0.27 0.00 0.31 0.00 0.00 61.69 62.16 2jz6 s THR 22 Cb 0.03 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.67 2jz6 s THR 22 CO 0.01 -0.04 0.96 0.68 -0.69 0.00 0.00 174.62 175.54 2jz6 s VAL 23 N 2.70 4.69 0.49 3.82 -7.23 -1.26 -5.04 120.40 118.57 2jz6 s VAL 23 Ca 0.12 1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 62.00 2jz6 s VAL 23 Cb -0.14 -4.26 0.00 0.00 0.56 0.00 0.00 36.38 32.53 2jz6 s VAL 23 CO -0.17 -0.24 0.73 -0.55 -0.31 0.00 0.00 175.10 174.55 2jz6 s SER 24 N 1.41 5.73 0.03 4.85 0.15 -1.26 -5.11 113.70 119.49 2jz6 s SER 24 Ca 0.40 0.34 0.01 0.00 0.70 0.00 0.00 55.95 57.40 2jz6 s SER 24 Cb -0.14 -1.50 -0.02 0.00 -1.71 0.00 0.00 66.02 62.65 2jz6 s SER 24 CO 0.10 -0.82 -0.06 -1.00 1.20 0.00 0.00 173.24 172.66 2jz6 s HIS 25 N -2.66 0.50 0.00 3.44 3.76 -1.26 -4.83 115.29 114.24 2jz6 s HIS 25 Ca 0.50 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 2jz6 s HIS 25 Cb -0.10 -0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.28 2jz6 s HIS 25 CO 0.39 -0.10 0.00 0.43 -0.85 0.00 0.00 174.74 174.61 2jz6 n SER 26 N 1.77 -2.32 0.00 1.40 7.64 -1.26 -4.82 113.62 116.04 2jz6 n SER 26 Ca -0.21 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.66 2jz6 n SER 26 Cb 0.55 -0.98 -0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2jz6 n SER 26 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2jz6 h ASP 27 N 0.00 -0.05 -4.27 6.43 5.19 -1.99 -3.47 116.42 118.27 2jz6 h ASP 27 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 2jz6 h ASP 27 Cb 0.15 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 2jz6 h ASP 27 CO 0.00 0.17 -0.10 2.29 -3.12 0.00 0.00 179.24 178.48 2jz6 n LYS 28 N -3.34 -2.54 -2.96 3.56 0.00 -1.26 -4.92 118.16 106.71 2jz6 n LYS 28 Ca -0.01 0.21 -0.26 0.00 -0.00 0.00 0.00 58.31 58.25 2jz6 n LYS 28 Cb 0.02 -4.68 -0.01 0.00 -0.00 0.00 0.00 35.03 30.37 2jz6 n LYS 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2jz6 s LYS 29 N -4.69 3.51 -0.29 -1.58 -2.85 -1.26 -5.09 119.74 107.49 2jz6 s LYS 29 Ca 0.00 -0.04 0.02 0.00 -1.00 0.00 0.00 55.97 54.95 2jz6 s LYS 29 Cb 0.00 -2.50 0.16 0.00 -2.06 0.00 0.00 37.83 33.43 2jz6 s LYS 29 CO 0.00 -0.06 0.43 0.45 0.10 0.00 0.00 175.35 176.27 2jz6 s SER 30 N -4.08 0.16 -1.05 0.03 0.15 -1.26 -4.86 113.70 102.79 2jz6 s SER 30 Ca 0.44 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.74 2jz6 s SER 30 Cb -0.10 1.21 0.30 0.00 -1.71 0.00 0.00 66.02 65.72 2jz6 s SER 30 CO 0.41 -0.35 1.37 -0.62 1.20 0.00 0.00 173.24 175.25 2jz6 n GLU 31 N 5.36 4.18 -3.52 5.44 1.02 -1.26 -4.53 120.64 127.33 2jz6 n GLU 31 Ca 0.01 -4.55 -0.19 0.00 -0.02 0.00 0.00 57.16 52.41 2jz6 n GLU 31 Cb 0.50 -2.49 0.07 0.00 -0.02 0.00 0.00 31.44 29.50 2jz6 n GLU 31 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2jz6 n ARG 32 N 1.47 -6.37 0.00 3.49 0.63 -1.26 -4.79 116.66 109.82 2jz6 n ARG 32 Ca 0.26 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.98 2jz6 n ARG 32 Cb 0.35 -5.71 0.00 0.00 0.45 0.00 0.00 32.46 27.54 2jz6 n ARG 32 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2jz6 n TRP 33 N -4.27 -1.90 -3.96 -0.14 8.01 -1.26 -4.86 117.44 109.07 2jz6 n TRP 33 Ca -0.25 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.66 2jz6 n TRP 33 Cb 0.66 0.28 -0.04 0.00 -2.01 0.00 0.00 31.31 30.20 2jz6 n TRP 33 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 2jz6 s PHE 34 N 0.00 3.45 0.24 -5.99 0.40 -1.26 -4.93 117.98 109.89 2jz6 s PHE 34 Ca 0.00 0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.46 2jz6 s PHE 34 Cb 0.00 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2jz6 s PHE 34 CO 0.00 0.53 0.43 1.03 0.70 0.00 0.00 175.22 177.91 2jz6 s ARG 35 N -3.02 3.51 -0.61 0.44 1.81 -1.19 -4.99 118.95 114.91 2jz6 s ARG 35 Ca 0.34 -0.36 -0.26 0.00 -1.72 0.00 0.00 55.73 53.73 2jz6 s ARG 35 Cb -0.11 -2.80 -0.11 0.00 -0.45 0.00 0.00 34.95 31.48 2jz6 s ARG 35 CO 0.28 0.34 2.45 -2.30 -0.68 0.00 0.00 175.30 175.38 2jz6 n PRO 36 N -0.98 0.82 -0.97 3.54 -0.02 -1.26 -2.06 135.00 134.07 2jz6 n PRO 36 Ca -0.05 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2jz6 n PRO 36 Cb 0.55 -3.20 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 2jz6 n PRO 36 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2jz6 n ASN 37 N 15.49 -4.37 -4.22 2.55 3.02 -1.26 -4.89 115.26 121.58 2jz6 n ASN 37 Ca 0.43 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.64 2jz6 n ASN 37 Cb 0.46 -2.27 -0.15 0.00 -0.61 0.00 0.00 39.78 37.20 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 0.00 2.42 -0.28 3.41 1.43 -0.87 -4.50 118.68 120.28 2jz6 s LEU 38 Ca 0.00 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.50 2jz6 s LEU 38 Cb 0.00 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2jz6 s LEU 38 CO 0.00 0.04 0.10 -1.10 0.23 0.00 0.00 176.35 175.62 2jz6 s GLN 39 N 1.08 3.35 -0.25 1.70 -1.52 -1.23 -3.14 119.66 119.65 2jz6 s GLN 39 Ca -0.00 -0.69 -0.29 0.00 -1.95 0.00 0.00 55.36 52.43 2jz6 s GLN 39 Cb -0.14 -3.41 -0.01 0.00 -0.22 0.00 0.00 33.01 29.23 2jz6 s GLN 39 CO -0.05 -0.35 1.35 0.15 -0.25 0.00 0.00 175.29 176.15 2jz6 s LYS 40 N 1.57 3.97 -0.10 2.91 1.02 -1.26 -2.15 119.74 125.70 2jz6 s LYS 40 Ca 0.04 1.42 -0.01 0.00 0.02 0.00 0.00 55.97 57.45 2jz6 s LYS 40 Cb -0.16 -3.88 -0.03 0.00 -0.52 0.00 0.00 37.83 33.23 2jz6 s LYS 40 CO 0.04 -1.06 -0.05 0.14 -0.92 0.00 0.00 175.35 173.50 2jz6 s VAL 41 N 4.32 3.84 -0.57 3.17 -7.23 -0.64 -4.82 120.40 118.47 2jz6 s VAL 41 Ca 0.59 -0.41 -0.28 0.00 -1.81 0.00 0.00 61.98 60.07 2jz6 s VAL 41 Cb -0.19 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.16 2jz6 s VAL 41 CO 0.22 0.57 1.16 -0.60 -0.31 0.00 0.00 175.10 176.14 2jz6 s ARG 42 N -0.45 3.51 0.42 4.82 3.52 -1.26 -2.65 118.95 126.86 2jz6 s ARG 42 Ca 0.07 0.22 0.07 0.00 -0.13 0.00 0.00 55.73 55.97 2jz6 s ARG 42 Cb -0.12 -4.01 -0.04 0.00 -1.56 0.00 0.00 34.95 29.22 2jz6 s ARG 42 CO 0.02 -1.63 0.26 0.14 -0.81 0.00 0.00 175.30 173.28 2jz6 s VAL 43 N 4.81 2.44 -0.16 7.11 -7.23 0.23 -4.15 120.40 123.45 2jz6 s VAL 43 Ca 0.42 -1.55 -0.05 0.00 -1.81 0.00 0.00 61.98 58.98 2jz6 s VAL 43 Cb -0.08 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 2jz6 s VAL 43 CO 0.25 0.00 0.02 0.54 -0.31 0.00 0.00 175.10 175.60 2jz6 s VAL 44 N -2.55 4.43 0.13 1.32 0.11 -1.26 -1.16 120.40 121.42 2jz6 s VAL 44 Ca 0.44 -0.17 -0.15 0.00 -2.93 0.00 0.00 61.98 59.18 2jz6 s VAL 44 Cb 0.01 -2.96 -0.07 0.00 -1.53 0.00 0.00 36.38 31.83 2jz6 s VAL 44 CO 0.25 0.49 0.54 -0.76 -3.33 0.00 0.00 175.10 172.29 2jz6 s LEU 45 N 0.19 4.37 0.29 2.54 1.43 0.17 -4.71 118.68 122.95 2jz6 s LEU 45 Ca 0.02 1.08 0.22 0.00 -1.03 0.00 0.00 54.13 54.41 2jz6 s LEU 45 Cb -0.13 -3.18 1.06 0.00 0.03 0.00 0.00 46.19 43.97 2jz6 s LEU 45 CO 0.01 0.14 1.66 -2.65 0.23 0.00 0.00 176.35 175.74 2jz6 n PRO 46 N 0.95 0.16 0.00 1.29 -0.02 -1.26 -1.07 135.00 135.05 2jz6 n PRO 46 Ca -0.06 0.55 0.15 0.00 -2.02 0.00 0.00 63.50 62.11 2jz6 n PRO 46 Cb 0.52 -1.91 0.70 0.00 -0.02 0.00 0.00 33.50 32.79 2jz6 n PRO 46 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2jz6 n ASP 47 N -2.23 0.31 -0.70 2.55 8.00 -1.26 -4.91 116.55 118.32 2jz6 n ASP 47 Ca 0.00 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2jz6 n ASP 47 Cb 0.11 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2jz6 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jz6 n GLY 48 N 1.23 0.69 3.24 0.44 0.00 -0.23 -5.11 105.19 105.44 2jz6 n GLY 48 Ca 0.16 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.34 0.11 -0.15 2.61 2.01 -1.18 -4.99 115.64 111.71 2jz6 s THR 49 Ca 0.00 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 2jz6 s THR 49 Cb 0.00 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 71.29 2jz6 s THR 49 CO 0.00 -0.52 -0.13 -0.63 -0.69 0.00 0.00 174.62 172.65 2jz6 s ILE 50 N -3.60 2.90 0.00 1.82 -1.09 -1.26 0.46 121.20 120.44 2jz6 s ILE 50 Ca 0.03 -0.70 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 2jz6 s ILE 50 Cb 0.03 -2.23 -0.01 0.00 -1.58 0.00 0.00 42.46 38.67 2jz6 s ILE 50 CO -0.10 0.51 -0.06 -0.75 -1.23 0.00 0.00 174.94 173.31 2jz6 s LYS 51 N 0.65 0.45 -0.25 2.79 2.20 -0.31 -4.97 119.74 120.30 2jz6 s LYS 51 Ca -0.07 -0.30 -0.19 0.00 -0.36 0.00 0.00 55.97 55.05 2jz6 s LYS 51 Cb -0.16 -0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 35.74 2jz6 s LYS 51 CO 0.02 0.10 0.56 1.03 -0.36 0.00 0.00 175.35 176.71 2jz6 s ARG 52 N -0.39 4.10 0.09 4.03 0.52 -1.26 -0.60 118.95 125.43 2jz6 s ARG 52 Ca -0.00 0.42 0.08 0.00 -0.52 0.00 0.00 55.73 55.71 2jz6 s ARG 52 Cb -0.04 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.76 2jz6 s ARG 52 CO -0.00 -0.35 -0.21 -1.64 0.02 0.00 0.00 175.30 173.12 2jz6 s MET 53 N 2.31 1.14 -0.53 3.54 -1.94 -1.08 -4.92 119.30 117.81 2jz6 s MET 53 Ca 0.23 -1.13 -0.29 0.00 -1.71 0.00 0.00 55.69 52.80 2jz6 s MET 53 Cb -0.16 -1.38 0.03 0.00 2.01 0.00 0.00 34.83 35.34 2jz6 s MET 53 CO 0.09 0.32 1.16 1.03 -0.01 0.00 0.00 175.02 177.62 2jz6 s ARG 54 N -1.81 3.61 -0.08 2.03 0.52 -1.26 -1.63 118.95 120.32 2jz6 s ARG 54 Ca 0.06 0.39 0.03 0.00 -0.52 0.00 0.00 55.73 55.68 2jz6 s ARG 54 Cb -0.10 -3.97 -0.02 0.00 0.52 0.00 0.00 34.95 31.39 2jz6 s ARG 54 CO 0.04 -1.54 -0.16 0.08 0.02 0.00 0.00 175.30 173.74 2jz6 s VAL 55 N 4.71 2.84 0.48 3.52 1.01 -0.91 -0.75 120.40 131.30 2jz6 s VAL 55 Ca 0.45 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2jz6 s VAL 55 Cb -0.07 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 2jz6 s VAL 55 CO 0.28 0.56 1.04 0.00 0.00 0.00 0.00 175.10 176.99 2jz6 h THR 57 N 1.63 0.82 -0.12 0.00 2.02 -1.80 0.60 112.91 116.06 2jz6 h THR 57 Ca -0.49 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 66.66 2jz6 h THR 57 Cb 1.22 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2jz6 h THR 57 CO 0.59 0.02 0.04 -1.28 0.37 0.00 0.00 175.52 175.26 2jz6 h SER 58 N 0.11 0.05 -0.17 4.18 0.87 -1.91 0.27 113.55 116.95 2jz6 h SER 58 Ca 0.22 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.65 2jz6 h SER 58 Cb 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2jz6 h SER 58 CO -0.02 0.05 -0.36 0.00 -0.53 0.00 0.00 176.83 175.97 2jz6 h LEU 60 N 0.57 0.97 -0.16 0.00 3.38 -0.65 0.82 115.31 120.24 2jz6 h LEU 60 Ca 0.06 -0.17 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 2jz6 h LEU 60 Cb 0.88 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2jz6 h LEU 60 CO 0.08 0.88 -0.79 0.50 0.09 0.00 0.00 178.44 179.19 2jz6 h LYS 61 N 1.00 0.78 -0.13 1.13 1.63 -0.27 -3.12 116.57 117.58 2jz6 h LYS 61 Ca 0.23 -0.64 -0.11 0.00 -0.85 0.00 0.00 60.65 59.28 2jz6 h LYS 61 Cb 0.21 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 2jz6 h LYS 61 CO -0.02 1.25 -0.40 1.03 -3.45 0.00 0.00 179.45 177.86 2jz6 h SER 62 N 0.53 0.30 -1.19 4.20 0.87 -1.04 -3.47 113.55 113.75 2jz6 h SER 62 Ca -0.06 -0.13 -0.38 0.00 -1.23 0.00 0.00 61.79 60.00 2jz6 h SER 62 Cb 1.42 -0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 63.17 2jz6 h SER 62 CO 0.16 0.68 -0.37 0.61 -0.53 0.00 0.00 176.83 177.38 2jz6 n GLY 63 N -0.18 1.45 1.32 5.77 0.00 0.27 -4.85 105.19 108.97 2jz6 n GLY 63 Ca -0.01 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.51 3.31 -3.82 1.61 -0.00 -1.26 -4.91 118.16 110.58 2jz6 n LYS 64 Ca -0.19 -1.93 -0.21 0.00 -0.00 0.00 0.00 58.31 55.98 2jz6 n LYS 64 Cb 0.62 -1.93 -0.02 0.00 -0.00 0.00 0.00 35.03 33.70 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 -2.03 4.33 -0.45 0.58 -7.23 -1.26 -5.04 120.40 109.30 2jz6 s VAL 65 Ca 0.34 -1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 59.06 2jz6 s VAL 65 Cb 0.25 -3.47 -0.01 0.00 0.56 0.00 0.00 36.38 33.71 2jz6 s VAL 65 CO 0.11 -0.25 1.69 -0.54 -0.31 0.00 0.00 175.10 175.80 2jz6 s LYS 66 N -4.01 3.20 0.15 4.82 1.02 -1.26 -4.96 119.74 118.69 2jz6 s LYS 66 Ca 0.39 1.00 0.10 0.00 0.02 0.00 0.00 55.97 57.47 2jz6 s LYS 66 Cb -0.08 -4.20 -0.04 0.00 -0.52 0.00 0.00 37.83 32.99 2jz6 s LYS 66 CO 0.28 -2.03 -0.24 -1.59 -0.92 0.00 0.00 175.35 170.85 2jz6 s LYS 67 N 5.85 1.37 -0.09 1.68 -2.85 -1.26 -4.41 119.74 120.03 2jz6 s LYS 67 Ca 0.69 -1.38 0.13 0.00 -1.00 0.00 0.00 55.97 54.41 2jz6 s LYS 67 Cb -0.17 -1.72 0.33 0.00 -2.06 0.00 0.00 37.83 34.21 2jz6 s LYS 67 CO 0.29 0.39 1.25 0.98 0.10 0.00 0.00 175.35 178.36 2jz6 n TYR 68 N 0.65 0.46 -2.27 1.78 9.36 -1.26 -4.57 117.16 121.31 2jz6 n TYR 68 Ca -0.16 -0.73 -0.01 0.00 3.32 0.00 0.00 57.90 60.32 2jz6 n TYR 68 Cb 0.55 -0.16 -0.01 0.00 -0.63 0.00 0.00 39.34 39.09 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 -0.41 -8.72 -1.35 2.97 0.31 -1.26 -4.96 118.33 104.91 2jz6 n VAL 69 Ca 0.14 1.32 0.08 0.00 -0.01 0.00 0.00 64.34 65.87 2jz6 n VAL 69 Cb 0.60 -5.84 0.17 0.00 -0.91 0.00 0.00 33.84 27.87 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 0.58 4.96 2.96 2.92 0.00 -1.26 -4.97 105.19 110.37 2jz6 n GLY 70 Ca -0.05 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 2jz6 n GLY 70 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jz6 s GLN 71 N -3.02 1.90 -0.14 1.61 0.74 -1.26 -4.85 119.66 114.65 2jz6 s GLN 71 Ca 0.35 -0.43 0.16 0.00 0.05 0.00 0.00 55.36 55.48 2jz6 s GLN 71 Cb 0.32 -1.88 0.30 0.00 1.10 0.00 0.00 33.01 32.85 2jz6 s GLN 71 CO -0.02 -0.27 1.16 1.33 -0.55 0.00 0.00 175.29 176.94 2jz6 n VAL 72 N 4.85 1.77 -1.71 1.34 0.24 -1.26 -5.06 118.33 118.49 2jz6 n VAL 72 Ca -0.15 -2.29 -0.41 0.00 -2.04 0.00 0.00 64.34 59.46 2jz6 n VAL 72 Cb 0.50 -0.15 0.01 0.00 -1.47 0.00 0.00 33.84 32.73 2jz6 n VAL 72 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2jz6 n SER 73 N -1.21 2.74 0.04 -1.34 2.88 -1.26 -4.90 113.62 110.57 2jz6 n SER 73 Ca 0.15 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.93 2jz6 n SER 73 Cb 0.67 -1.52 0.27 0.00 -0.75 0.00 0.00 64.21 62.88 2jz6 n SER 73 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jz6 n GLU 74 N 0.03 0.16 -3.73 -1.46 1.02 -1.26 -4.82 120.64 110.58 2jz6 n GLU 74 Ca 0.06 0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 56.90 2jz6 n GLU 74 Cb 0.40 -1.61 -0.07 0.00 -0.02 0.00 0.00 31.44 30.14 2jz6 n GLU 74 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2jz6 s VAL 75 N -3.09 5.39 -0.02 2.62 -7.23 -1.26 -5.02 120.40 111.80 2jz6 s VAL 75 Ca 0.09 0.32 -0.13 0.00 -1.81 0.00 0.00 61.98 60.45 2jz6 s VAL 75 Cb 0.15 -3.49 -0.07 0.00 0.56 0.00 0.00 36.38 33.53 2jz6 s VAL 75 CO 0.68 0.51 0.67 1.23 -0.31 0.00 0.00 175.10 177.88 2jz6 h GLY 76 N 5.88 -0.47 0.00 2.32 0.00 -2.04 -3.53 103.07 105.24 2jz6 h GLY 76 Ca -0.47 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2jz6 h GLY 76 CO 0.68 -0.17 0.00 1.44 0.00 0.00 0.00 176.54 178.49