#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 -2.30 0.13 1.08 0.00 -1.26 -5.03 105.19 97.82 2jz6 n GLY 2 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 0.34 0.44 -3.73 1.61 8.25 -1.26 -5.00 115.22 115.88 2jz6 n HIS 3 Ca 0.00 0.10 -0.12 0.00 -0.26 0.00 0.00 57.72 57.43 2jz6 n HIS 3 Cb 0.00 -1.06 -0.11 0.00 1.12 0.00 0.00 29.99 29.94 2jz6 n HIS 3 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2jz6 s MET 4 N -2.53 0.38 -0.09 -0.41 -2.45 -1.26 -5.02 119.30 107.91 2jz6 s MET 4 Ca -0.30 0.58 -0.05 0.00 -1.25 0.00 0.00 55.69 54.68 2jz6 s MET 4 Cb 0.08 0.09 -0.27 0.00 1.25 0.00 0.00 34.83 35.98 2jz6 s MET 4 CO 0.67 -0.10 0.49 0.82 1.05 0.00 0.00 175.02 177.95 2jz6 h ILE 5 N 5.06 0.74 0.00 10.11 5.03 -1.99 -3.48 117.51 132.96 2jz6 h ILE 5 Ca -0.32 -2.45 0.00 0.00 -0.12 0.00 0.00 64.86 61.98 2jz6 h ILE 5 Cb 1.18 2.55 0.00 0.00 -3.03 0.00 0.00 36.82 37.52 2jz6 h ILE 5 CO 0.30 0.84 0.00 0.80 -0.68 0.00 0.00 178.15 179.41 2jz6 n MET 6 N -3.44 0.00 0.21 2.37 1.56 -1.26 -3.64 117.12 112.92 2jz6 n MET 6 Ca -0.28 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.15 2jz6 n MET 6 Cb 1.05 0.00 0.00 0.00 2.15 0.00 0.00 33.22 36.42 2jz6 n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2jz6 n ALA 7 N 0.00 0.31 -3.27 -5.12 0.00 -1.26 -5.11 120.51 106.06 2jz6 n ALA 7 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2jz6 n ALA 7 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2jz6 n ALA 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2jz6 s LYS 8 N -2.00 0.47 0.00 0.00 2.20 -1.24 -5.16 119.74 114.01 2jz6 s LYS 8 Ca 0.00 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 2jz6 s LYS 8 Cb 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2jz6 s LYS 8 CO 0.00 -0.60 0.00 2.89 -0.36 0.00 0.00 175.35 177.28 2jz6 n ARG 9 N 5.40 1.78 -1.68 4.03 -4.01 -1.26 -4.95 116.66 115.97 2jz6 n ARG 9 Ca -0.03 0.00 -0.44 0.00 -1.04 0.00 0.00 57.85 56.34 2jz6 n ARG 9 Cb 0.51 0.00 -0.02 0.00 -3.04 0.00 0.00 32.46 29.90 2jz6 n ARG 9 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2jz6 n GLU 11 N 1.88 1.15 0.00 0.00 1.02 -0.84 -3.01 120.64 120.85 2jz6 n GLU 11 Ca 0.11 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2jz6 n GLU 11 Cb 0.32 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 -0.60 0.00 -0.08 2.62 0.31 -1.26 -4.87 118.33 114.44 2jz6 n VAL 12 Ca 0.16 0.19 0.07 0.00 -0.01 0.00 0.00 64.34 64.75 2jz6 n VAL 12 Cb 0.13 -1.12 0.16 0.00 -0.91 0.00 0.00 33.84 32.10 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 0.73 2.98 3.75 0.00 0.00 -1.16 -4.99 105.19 106.49 2jz6 n GLY 14 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2jz6 n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jz6 n LYS 15 N -2.00 2.49 -2.78 1.61 4.76 -1.26 -4.22 118.16 116.76 2jz6 n LYS 15 Ca 0.00 0.87 -0.34 0.00 -2.87 0.00 0.00 58.31 55.97 2jz6 n LYS 15 Cb 0.00 -2.55 -0.07 0.00 -1.84 0.00 0.00 35.03 30.57 2jz6 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jz6 s ALA 16 N -1.11 3.08 -0.79 7.82 0.00 -1.26 -1.78 121.76 127.72 2jz6 s ALA 16 Ca 0.54 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.71 2jz6 s ALA 16 Cb -0.51 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 2jz6 s ALA 16 CO 0.63 0.11 1.79 -1.25 0.00 0.00 0.00 175.76 177.04 2jz6 s PRO 17 N -2.81 2.76 0.04 0.00 0.04 -1.26 -4.78 135.00 128.99 2jz6 s PRO 17 Ca 0.59 -0.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 2jz6 s PRO 17 Cb -0.13 -4.77 -0.17 0.00 0.04 0.00 0.00 34.50 29.47 2jz6 s PRO 17 CO 0.17 -2.89 1.42 0.00 0.04 0.00 0.00 177.00 175.74 2jz6 h ARG 18 N 12.33 -0.77 0.00 4.56 3.08 -1.93 -3.47 114.38 128.19 2jz6 h ARG 18 Ca -0.06 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2jz6 h ARG 18 Cb 1.07 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2jz6 h ARG 18 CO 1.25 -0.46 0.00 0.45 -1.07 0.00 0.00 179.97 180.13 2jz6 n SER 19 N -5.38 -0.21 0.00 7.04 2.88 -1.26 -5.09 113.62 111.60 2jz6 n SER 19 Ca -0.12 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2jz6 n SER 19 Cb 0.34 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 2jz6 n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jz6 n GLY 20 N 1.01 2.59 0.41 0.46 0.00 -1.26 -4.80 105.19 103.60 2jz6 n GLY 20 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.30 2jz6 n GLY 20 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jz6 n ASN 21 N 0.94 -2.36 -0.40 1.61 5.15 -1.26 -4.90 115.26 114.04 2jz6 n ASN 21 Ca 0.00 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 2jz6 n ASN 21 Cb 0.00 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 37.86 2jz6 n ASN 21 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2jz6 n THR 22 N -2.84 -1.69 -1.98 -0.44 -1.04 -1.26 -4.87 114.28 100.16 2jz6 n THR 22 Ca -0.02 0.54 -0.42 0.00 -2.04 0.00 0.00 64.05 62.10 2jz6 n THR 22 Cb 0.20 -0.77 -0.03 0.00 -1.82 0.00 0.00 70.33 67.91 2jz6 n THR 22 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2jz6 s VAL 23 N -2.95 3.30 -0.67 12.58 -7.23 -1.26 -4.92 120.40 119.26 2jz6 s VAL 23 Ca 0.00 0.61 -0.26 0.00 -1.81 0.00 0.00 61.98 60.52 2jz6 s VAL 23 Cb 0.00 -3.39 -0.02 0.00 0.56 0.00 0.00 36.38 33.53 2jz6 s VAL 23 CO 0.00 -0.02 1.80 -0.44 -0.31 0.00 0.00 175.10 176.12 2jz6 s SER 24 N 2.74 5.38 -0.12 4.85 0.01 -1.26 -4.92 113.70 120.38 2jz6 s SER 24 Ca 0.73 0.10 -0.08 0.00 1.31 0.00 0.00 55.95 58.01 2jz6 s SER 24 Cb -0.37 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.37 2jz6 s SER 24 CO 0.31 -2.34 0.31 -2.28 0.41 0.00 0.00 173.24 169.65 2jz6 s HIS 25 N 8.73 -0.40 0.00 2.43 5.04 -1.26 -5.07 115.29 124.77 2jz6 s HIS 25 Ca 0.63 0.92 0.00 0.00 -1.54 0.00 0.00 55.06 55.08 2jz6 s HIS 25 Cb -0.11 0.13 0.00 0.00 0.04 0.00 0.00 32.58 32.63 2jz6 s HIS 25 CO 0.17 -0.24 0.00 0.45 -2.34 0.00 0.00 174.74 172.78 2jz6 n SER 26 N 3.79 0.00 -3.64 9.88 2.88 -1.26 -5.15 113.62 120.12 2jz6 n SER 26 Ca -0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.24 2jz6 n SER 26 Cb 0.55 0.03 -0.07 0.00 -0.75 0.00 0.00 64.21 63.97 2jz6 n SER 26 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jz6 s ASP 27 N -0.84 -0.74 -1.26 -3.46 -1.08 -1.26 -5.08 116.67 102.94 2jz6 s ASP 27 Ca 0.00 1.30 -0.13 0.00 -0.52 0.00 0.00 52.55 53.20 2jz6 s ASP 27 Cb 0.00 1.32 0.14 0.00 -1.46 0.00 0.00 42.92 42.92 2jz6 s ASP 27 CO 0.00 -0.22 1.67 0.29 0.52 0.00 0.00 175.17 177.44 2jz6 n LYS 28 N 3.27 3.37 -3.88 4.34 5.02 -1.26 -4.71 118.16 124.32 2jz6 n LYS 28 Ca -0.16 -3.57 -0.30 0.00 -2.02 0.00 0.00 58.31 52.25 2jz6 n LYS 28 Cb 0.57 -3.10 -0.15 0.00 -0.02 0.00 0.00 35.03 32.33 2jz6 n LYS 28 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2jz6 s LYS 29 N 1.78 1.15 -1.24 1.97 1.02 -1.26 -4.80 119.74 118.35 2jz6 s LYS 29 Ca 0.44 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 55.04 2jz6 s LYS 29 Cb 0.03 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2jz6 s LYS 29 CO 0.01 -0.91 0.00 0.43 -0.92 0.00 0.00 175.35 173.95 2jz6 n SER 30 N 4.58 -4.86 -2.99 2.83 7.64 -1.26 -3.86 113.62 115.69 2jz6 n SER 30 Ca -0.01 0.29 -0.10 0.00 1.01 0.00 0.00 58.87 60.07 2jz6 n SER 30 Cb 0.42 -3.39 0.01 0.00 -1.01 0.00 0.00 64.21 60.24 2jz6 n SER 30 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jz6 n GLU 31 N -2.06 -2.08 -3.01 1.43 1.02 -1.26 -4.92 120.64 109.77 2jz6 n GLU 31 Ca -0.12 1.88 -0.44 0.00 -0.02 0.00 0.00 57.16 58.46 2jz6 n GLU 31 Cb 0.46 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 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 -0.70 3.68 -0.07 3.49 0.63 -1.25 -4.71 116.66 117.73 2jz6 n ARG 32 Ca 0.06 -4.16 0.09 0.00 -0.92 0.00 0.00 57.85 52.93 2jz6 n ARG 32 Cb 0.50 -2.75 0.13 0.00 0.45 0.00 0.00 32.46 30.80 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 3.48 0.01 -1.80 -0.14 -0.00 -1.26 -5.02 117.44 112.71 2jz6 n TRP 33 Ca 0.31 -0.97 -0.43 0.00 -0.00 0.00 0.00 57.50 56.41 2jz6 n TRP 33 Cb 0.39 -0.15 -0.03 0.00 -0.00 0.00 0.00 31.31 31.52 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 -2.78 1.50 -0.40 5.87 5.36 -1.26 -3.56 117.98 122.71 2jz6 s PHE 34 Ca 0.30 0.39 -0.15 0.00 -0.96 0.00 0.00 56.93 56.51 2jz6 s PHE 34 Cb 0.27 -4.03 0.02 0.00 -0.34 0.00 0.00 43.02 38.93 2jz6 s PHE 34 CO 0.03 -3.88 0.47 0.54 -1.46 0.00 0.00 175.22 170.92 2jz6 n ARG 35 N 8.28 -2.50 -0.00 10.12 5.12 -1.26 -4.96 116.66 131.45 2jz6 n ARG 35 Ca 0.25 2.15 -0.16 0.00 -1.93 0.00 0.00 57.85 58.15 2jz6 n ARG 35 Cb 0.45 -5.11 -0.05 0.00 -1.16 0.00 0.00 32.46 26.59 2jz6 n ARG 35 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2jz6 h PRO 36 N 2.26 0.71 0.00 5.56 0.13 -1.97 -3.26 132.00 135.43 2jz6 h PRO 36 Ca -0.06 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2jz6 h PRO 36 Cb 0.85 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2jz6 h PRO 36 CO 0.18 1.20 0.00 -0.91 -0.23 0.00 0.00 178.00 178.24 2jz6 h ASN 37 N 0.48 0.00 -3.46 1.44 2.35 -1.93 -3.39 115.58 111.07 2jz6 h ASN 37 Ca -0.05 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.07 2jz6 h ASN 37 Cb 1.40 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.63 2jz6 h ASN 37 CO 0.16 0.00 0.34 -0.76 -1.65 0.00 0.00 177.43 175.51 2jz6 s LEU 38 N -5.03 4.34 -0.67 1.61 1.43 -1.23 -4.63 118.68 114.49 2jz6 s LEU 38 Ca 0.06 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.59 2jz6 s LEU 38 Cb 0.10 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2jz6 s LEU 38 CO 0.51 -0.98 1.95 -1.10 0.23 0.00 0.00 176.35 176.96 2jz6 s GLN 39 N 3.31 2.53 -0.37 1.70 -0.21 0.02 -4.64 119.66 122.00 2jz6 s GLN 39 Ca 0.27 0.46 -0.29 0.00 0.02 0.00 0.00 55.36 55.83 2jz6 s GLN 39 Cb -0.13 -4.57 0.00 0.00 1.00 0.00 0.00 33.01 29.30 2jz6 s GLN 39 CO 0.20 -2.99 1.50 -1.59 -2.12 0.00 0.00 175.29 170.29 2jz6 s LYS 40 N 7.20 3.57 0.31 2.91 -2.85 -1.26 -0.32 119.74 129.30 2jz6 s LYS 40 Ca 0.71 1.12 0.05 0.00 -1.00 0.00 0.00 55.97 56.85 2jz6 s LYS 40 Cb -0.12 -4.05 -0.06 0.00 -2.06 0.00 0.00 37.83 31.54 2jz6 s LYS 40 CO 0.16 -1.57 0.01 0.14 0.10 0.00 0.00 175.35 174.19 2jz6 s VAL 41 N 5.64 1.41 -0.35 1.79 -7.23 0.52 -4.90 120.40 117.28 2jz6 s VAL 41 Ca 0.66 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.56 2jz6 s VAL 41 Cb -0.17 -2.68 0.01 0.00 0.56 0.00 0.00 36.38 34.10 2jz6 s VAL 41 CO 0.32 -0.11 0.73 -0.13 -0.31 0.00 0.00 175.10 175.59 2jz6 s ARG 42 N -3.82 3.75 0.26 4.82 0.52 -1.26 -1.16 118.95 122.05 2jz6 s ARG 42 Ca 0.34 0.24 0.11 0.00 -0.52 0.00 0.00 55.73 55.90 2jz6 s ARG 42 Cb 0.07 -3.80 -0.05 0.00 0.52 0.00 0.00 34.95 31.69 2jz6 s ARG 42 CO 0.14 -0.79 -0.20 0.14 0.02 0.00 0.00 175.30 174.62 2jz6 s VAL 43 N 2.93 2.36 -0.22 3.52 -7.23 -0.58 -3.07 120.40 118.11 2jz6 s VAL 43 Ca 0.29 -2.34 -0.08 0.00 -1.81 0.00 0.00 61.98 58.04 2jz6 s VAL 43 Cb -0.14 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2jz6 s VAL 43 CO 0.16 -0.40 0.08 -0.69 -0.31 0.00 0.00 175.10 173.93 2jz6 s VAL 44 N -2.49 4.60 0.61 1.32 1.01 -1.26 -1.74 120.40 122.45 2jz6 s VAL 44 Ca 0.28 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 2jz6 s VAL 44 Cb -0.05 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2jz6 s VAL 44 CO 0.13 0.38 1.31 -0.76 0.00 0.00 0.00 175.10 176.17 2jz6 s LEU 45 N 1.10 3.68 0.00 3.92 1.43 0.19 -4.43 118.68 124.56 2jz6 s LEU 45 Ca 0.05 2.67 0.02 0.00 -1.03 0.00 0.00 54.13 55.83 2jz6 s LEU 45 Cb -0.14 -4.49 0.11 0.00 0.03 0.00 0.00 46.19 41.69 2jz6 s LEU 45 CO 0.03 -1.83 0.97 -0.81 0.23 0.00 0.00 176.35 174.94 2jz6 n PRO 46 N -1.57 0.02 -0.00 1.29 -0.04 -1.26 -3.13 135.00 130.30 2jz6 n PRO 46 Ca 0.14 0.35 -0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2jz6 n PRO 46 Cb 0.47 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2jz6 n PRO 46 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2jz6 n ASP 47 N -1.38 0.10 0.00 3.54 2.03 -1.26 -5.04 116.55 114.54 2jz6 n ASP 47 Ca 0.01 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2jz6 n ASP 47 Cb 0.02 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2jz6 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz6 n GLY 48 N 1.53 -1.41 3.14 0.27 0.00 -1.18 -5.17 105.19 102.36 2jz6 n GLY 48 Ca -0.01 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 0.14 -0.15 2.61 2.01 -1.26 -4.98 115.64 114.02 2jz6 s THR 49 Ca 0.00 -1.17 -0.02 0.00 0.31 0.00 0.00 61.69 60.81 2jz6 s THR 49 Cb 0.00 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 2jz6 s THR 49 CO 0.00 -0.65 -0.08 -0.63 -0.69 0.00 0.00 174.62 172.58 2jz6 s ILE 50 N -3.05 3.48 0.02 1.82 1.01 -1.26 0.53 121.20 123.75 2jz6 s ILE 50 Ca -0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.03 2jz6 s ILE 50 Cb 0.01 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.99 2jz6 s ILE 50 CO -0.07 0.50 0.20 -0.75 0.00 0.00 0.00 174.94 174.83 2jz6 s LYS 51 N 0.43 0.64 -0.18 2.79 2.20 -0.71 -4.96 119.74 119.95 2jz6 s LYS 51 Ca -0.07 -0.51 -0.16 0.00 -0.36 0.00 0.00 55.97 54.88 2jz6 s LYS 51 Cb -0.15 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 2jz6 s LYS 51 CO 0.04 -0.18 0.38 1.03 -0.36 0.00 0.00 175.35 176.25 2jz6 s ARG 52 N -2.10 4.22 0.06 4.03 0.52 -1.26 -1.52 118.95 122.89 2jz6 s ARG 52 Ca -0.09 0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 2jz6 s ARG 52 Cb -0.03 -3.49 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 2jz6 s ARG 52 CO -0.01 0.06 -0.08 -1.64 0.02 0.00 0.00 175.30 173.65 2jz6 s MET 53 N 0.99 0.63 -0.43 3.54 -1.94 -0.31 -4.93 119.30 116.85 2jz6 s MET 53 Ca 0.19 -0.91 -0.21 0.00 -1.71 0.00 0.00 55.69 53.06 2jz6 s MET 53 Cb -0.14 -0.33 0.02 0.00 2.01 0.00 0.00 34.83 36.39 2jz6 s MET 53 CO 0.07 0.05 0.66 1.03 -0.01 0.00 0.00 175.02 176.82 2jz6 s ARG 54 N -2.08 3.34 -0.07 2.03 0.52 -1.26 -0.35 118.95 121.07 2jz6 s ARG 54 Ca -0.04 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 2jz6 s ARG 54 Cb -0.07 -3.93 -0.03 0.00 0.52 0.00 0.00 34.95 31.45 2jz6 s ARG 54 CO -0.00 -0.98 -0.10 0.08 0.02 0.00 0.00 175.30 174.31 2jz6 s VAL 55 N 2.85 3.38 0.45 3.52 1.01 0.57 -1.98 120.40 130.19 2jz6 s VAL 55 Ca 0.24 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2jz6 s VAL 55 Cb -0.14 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2jz6 s VAL 55 CO 0.19 0.58 0.74 0.00 0.00 0.00 0.00 175.10 176.60 2jz6 h THR 57 N 0.40 0.55 -0.16 0.00 1.03 -1.87 -0.46 112.91 112.39 2jz6 h THR 57 Ca -0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 65.91 2jz6 h THR 57 Cb 1.21 0.95 -0.01 0.00 -1.07 0.00 0.00 68.15 69.23 2jz6 h THR 57 CO 0.62 0.00 0.06 0.28 -0.01 0.00 0.00 175.52 176.46 2jz6 h SER 58 N 0.00 0.23 0.14 0.00 0.02 -1.93 0.72 113.55 112.73 2jz6 h SER 58 Ca 0.03 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.65 2jz6 h SER 58 Cb 0.16 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2jz6 h SER 58 CO -0.00 0.36 -0.50 0.00 -1.14 0.00 0.00 176.83 175.54 2jz6 h LEU 60 N 0.33 0.96 0.00 0.00 3.38 -0.87 0.94 115.31 120.06 2jz6 h LEU 60 Ca 0.01 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2jz6 h LEU 60 Cb 1.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2jz6 h LEU 60 CO 0.09 0.77 -0.57 0.11 0.09 0.00 0.00 178.44 178.92 2jz6 h LYS 61 N 1.08 0.00 -0.15 1.13 1.79 -0.74 -3.11 116.57 116.57 2jz6 h LYS 61 Ca 0.28 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.65 2jz6 h LYS 61 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2jz6 h LYS 61 CO -0.05 0.46 -0.36 1.03 -1.08 0.00 0.00 179.45 179.45 2jz6 h SER 62 N 0.00 0.31 -1.56 0.86 0.87 -0.38 -3.47 113.55 110.19 2jz6 h SER 62 Ca -0.02 -0.12 -0.41 0.00 -1.23 0.00 0.00 61.79 60.01 2jz6 h SER 62 Cb 1.38 -0.09 -0.13 0.00 -0.44 0.00 0.00 62.40 63.13 2jz6 h SER 62 CO 0.06 0.65 -0.41 0.61 -0.53 0.00 0.00 176.83 177.22 2jz6 n GLY 63 N -0.27 1.30 0.81 5.77 0.00 0.28 -4.81 105.19 108.27 2jz6 n GLY 63 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.49 2.65 -2.67 1.61 -0.00 -1.26 -4.99 118.16 111.02 2jz6 n LYS 64 Ca -0.21 -2.13 -0.26 0.00 -0.00 0.00 0.00 58.31 55.71 2jz6 n LYS 64 Cb 0.66 -1.34 0.01 0.00 -0.00 0.00 0.00 35.03 34.36 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 -1.02 4.51 0.42 0.58 -7.23 -1.26 -5.07 120.40 111.34 2jz6 s VAL 65 Ca 0.29 0.02 -0.23 0.00 -1.81 0.00 0.00 61.98 60.26 2jz6 s VAL 65 Cb 0.15 -3.72 -0.09 0.00 0.56 0.00 0.00 36.38 33.28 2jz6 s VAL 65 CO 0.20 -0.68 1.02 -0.54 -0.31 0.00 0.00 175.10 174.80 2jz6 s LYS 66 N -4.75 4.10 0.12 4.82 3.01 -1.26 -5.05 119.74 120.73 2jz6 s LYS 66 Ca 0.49 1.39 -0.14 0.00 -1.01 0.00 0.00 55.97 56.69 2jz6 s LYS 66 Cb -0.10 -2.37 0.03 0.00 -1.01 0.00 0.00 37.83 34.37 2jz6 s LYS 66 CO 0.44 -0.18 0.36 -1.59 0.51 0.00 0.00 175.35 174.89 2jz6 s LYS 67 N -2.79 1.05 0.00 1.68 -2.85 -1.26 -4.50 119.74 111.06 2jz6 s LYS 67 Ca 0.61 -0.79 0.20 0.00 -1.00 0.00 0.00 55.97 54.99 2jz6 s LYS 67 Cb -0.18 0.44 0.32 0.00 -2.06 0.00 0.00 37.83 36.35 2jz6 s LYS 67 CO 0.23 -0.40 1.27 0.98 0.10 0.00 0.00 175.35 177.53 2jz6 n TYR 68 N -0.20 0.32 -2.55 1.78 9.36 -1.17 -4.18 117.16 120.52 2jz6 n TYR 68 Ca -0.15 -0.19 -0.03 0.00 3.32 0.00 0.00 57.90 60.85 2jz6 n TYR 68 Cb 0.63 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.34 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 1.24-10.05 -0.91 2.97 0.31 -1.26 -5.06 118.33 105.57 2jz6 n VAL 69 Ca 0.16 1.24 0.00 0.00 -0.01 0.00 0.00 64.34 65.72 2jz6 n VAL 69 Cb 0.54 -6.56 0.00 0.00 -0.91 0.00 0.00 33.84 26.91 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 0.23 2.61 2.95 2.92 0.00 -1.26 -5.13 105.19 107.51 2jz6 n GLY 70 Ca 0.04 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 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 3.92 0.34 -0.23 1.61 -0.21 -1.26 -5.01 119.66 118.83 2jz6 s GLN 71 Ca 0.00 -0.20 0.12 0.00 0.02 0.00 0.00 55.36 55.30 2jz6 s GLN 71 Cb 0.00 -0.31 0.45 0.00 1.00 0.00 0.00 33.01 34.15 2jz6 s GLN 71 CO 0.00 0.08 1.32 1.33 -2.12 0.00 0.00 175.29 175.90 2jz6 n VAL 72 N 2.84 2.31 -0.42 1.09 0.24 -1.26 -5.06 118.33 118.06 2jz6 n VAL 72 Ca -0.14 -2.80 0.00 0.00 -2.04 0.00 0.00 64.34 59.36 2jz6 n VAL 72 Cb 0.58 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 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 -1.11 -2.56 -4.63 -1.34 7.64 -1.26 -4.84 113.62 105.51 2jz6 n SER 73 Ca 0.24 0.44 -0.43 0.00 1.01 0.00 0.00 58.87 60.14 2jz6 n SER 73 Cb 0.83 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 2jz6 n SER 73 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2jz6 s GLU 74 N -4.74 3.73 0.00 1.43 2.56 -1.26 -4.76 118.70 115.65 2jz6 s GLU 74 Ca 0.00 2.17 0.00 0.00 0.00 0.00 0.00 54.97 57.14 2jz6 s GLU 74 Cb 0.00 -4.19 0.00 0.00 2.00 0.00 0.00 34.13 31.94 2jz6 s GLU 74 CO 0.00 -1.41 0.00 0.28 -0.56 0.00 0.00 175.26 173.57 2jz6 n VAL 75 N 6.47 0.00 -4.86 3.70 0.31 -1.26 -5.12 118.33 117.57 2jz6 n VAL 75 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2jz6 n VAL 75 Cb 0.43 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2jz6 n VAL 75 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jz6 n GLY 76 N 2.83 1.87 0.00 2.92 0.00 -1.26 -5.28 105.19 106.26 2jz6 n GLY 76 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2jz6 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76