#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 3.03 3.49 1.69 0.00 -1.26 -5.01 105.19 107.13 2jz6 n GLY 2 Ca 0.00 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 3.08 -0.35 1.61 3.76 -1.26 -4.71 115.29 117.43 2jz6 s HIS 3 Ca 0.00 -1.55 0.22 0.00 -0.15 0.00 0.00 55.06 53.58 2jz6 s HIS 3 Cb 0.00 -4.43 0.21 0.00 1.11 0.00 0.00 32.58 29.47 2jz6 s HIS 3 CO 0.00 -1.58 1.43 0.00 -0.85 0.00 0.00 174.74 173.74 2jz6 h MET 4 N 8.34 0.00 -6.33 1.40 -0.00 -1.97 -3.44 114.93 112.93 2jz6 h MET 4 Ca 0.25 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 59.39 2jz6 h MET 4 Cb 0.96 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.52 2jz6 h MET 4 CO 1.25 0.08 0.03 0.96 -0.00 0.00 0.00 176.91 179.22 2jz6 s ILE 5 N -3.20 4.64 0.00 -0.10 -5.25 -1.26 -4.86 121.20 111.17 2jz6 s ILE 5 Ca 0.05 1.33 0.00 0.00 -0.99 0.00 0.00 60.65 61.04 2jz6 s ILE 5 Cb 0.06 -3.95 0.00 0.00 2.95 0.00 0.00 42.46 41.52 2jz6 s ILE 5 CO 0.71 0.51 0.00 0.23 -1.79 0.00 0.00 174.94 174.61 2jz6 n MET 6 N 1.59 0.00 -2.47 0.37 2.81 -1.26 -4.88 117.12 113.27 2jz6 n MET 6 Ca -0.08 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.64 2jz6 n MET 6 Cb 0.50 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.01 2jz6 n MET 6 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jz6 n ALA 7 N 1.01 -0.73 -2.11 3.04 0.00 -1.26 -4.84 120.51 115.62 2jz6 n ALA 7 Ca 0.00 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 2jz6 n ALA 7 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 2jz6 n ALA 7 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2jz6 s LYS 8 N -5.09 2.73 0.27 0.00 1.02 -1.26 -4.89 119.74 112.52 2jz6 s LYS 8 Ca 0.02 0.51 -0.03 0.00 0.02 0.00 0.00 55.97 56.50 2jz6 s LYS 8 Cb -0.01 -4.35 -0.02 0.00 -0.52 0.00 0.00 37.83 32.93 2jz6 s LYS 8 CO 0.03 -2.62 0.33 -0.98 -0.92 0.00 0.00 175.35 171.18 2jz6 s ARG 9 N 6.81 1.56 -0.24 1.68 1.70 -1.26 -4.58 118.95 124.62 2jz6 s ARG 9 Ca 0.63 -1.64 -0.29 0.00 -0.47 0.00 0.00 55.73 53.96 2jz6 s ARG 9 Cb -0.12 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 2jz6 s ARG 9 CO 0.20 -0.60 1.60 0.00 -1.08 0.00 0.00 175.30 175.43 2jz6 n GLU 11 N 7.70 0.18 -0.07 0.00 1.02 0.07 0.35 120.64 129.89 2jz6 n GLU 11 Ca 0.19 0.16 -0.07 0.00 -0.02 0.00 0.00 57.16 57.42 2jz6 n GLU 11 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 2jz6 n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2jz6 h VAL 12 N 0.00 0.17 0.00 2.62 2.07 -1.89 -3.43 116.25 115.78 2jz6 h VAL 12 Ca 0.00 -1.20 -0.14 0.00 0.82 0.00 0.00 66.70 66.18 2jz6 h VAL 12 Cb 0.12 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2jz6 h VAL 12 CO 0.00 0.06 -2.04 0.00 0.02 0.00 0.00 177.57 175.61 2jz6 n GLY 14 N 1.60 0.90 3.89 0.00 0.00 0.15 -5.02 105.19 106.72 2jz6 n GLY 14 Ca -0.14 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.22 3.67 0.36 1.61 -0.14 -1.25 -4.72 119.74 118.06 2jz6 s LYS 15 Ca 0.00 0.03 -0.25 0.00 -1.36 0.00 0.00 55.97 54.39 2jz6 s LYS 15 Cb 0.00 -2.74 -0.10 0.00 -1.68 0.00 0.00 37.83 33.32 2jz6 s LYS 15 CO 0.00 0.36 0.99 0.00 -0.76 0.00 0.00 175.35 175.94 2jz6 s ALA 16 N -1.82 3.16 0.56 5.17 0.00 -1.26 0.71 121.76 128.28 2jz6 s ALA 16 Ca 0.44 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.79 2jz6 s ALA 16 Cb -0.11 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2jz6 s ALA 16 CO 0.25 0.01 1.19 -1.25 0.00 0.00 0.00 175.76 175.96 2jz6 s PRO 17 N -2.28 3.19 -0.25 0.00 0.04 -1.26 -4.83 135.00 129.60 2jz6 s PRO 17 Ca 0.54 1.79 -0.03 0.00 0.04 0.00 0.00 61.00 63.33 2jz6 s PRO 17 Cb -0.20 -2.03 0.14 0.00 0.04 0.00 0.00 34.50 32.45 2jz6 s PRO 17 CO 0.25 -1.02 0.44 -0.98 0.04 0.00 0.00 177.00 175.73 2jz6 s ARG 18 N -3.21 0.40 0.00 4.56 1.70 -1.25 -4.94 118.95 116.21 2jz6 s ARG 18 Ca 0.74 0.76 0.00 0.00 -0.47 0.00 0.00 55.73 56.76 2jz6 s ARG 18 Cb -0.29 -0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.03 2jz6 s ARG 18 CO 0.33 -0.55 0.00 0.43 -1.08 0.00 0.00 175.30 174.42 2jz6 n SER 19 N 5.39 0.00 0.00 -2.89 7.64 -1.26 -4.62 113.62 117.88 2jz6 n SER 19 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2jz6 n SER 19 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2jz6 n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jz6 n GLY 20 N 0.00 1.46 2.84 0.23 0.00 -1.26 -4.62 105.19 103.85 2jz6 n GLY 20 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.00 0.74 0.10 1.61 2.47 -1.26 -5.02 114.94 109.58 2jz6 s ASN 21 Ca 0.00 0.04 0.09 0.00 0.42 0.00 0.00 52.86 53.40 2jz6 s ASN 21 Cb 0.00 0.79 -0.04 0.00 -1.45 0.00 0.00 41.25 40.55 2jz6 s ASN 21 CO 0.00 -0.31 -0.19 0.42 -3.72 0.00 0.00 177.10 173.30 2jz6 s THR 22 N 2.45 2.74 -0.27 -5.21 -4.23 -1.26 -5.12 115.64 104.73 2jz6 s THR 22 Ca 0.10 -1.45 -0.25 0.00 -1.18 0.00 0.00 61.69 58.90 2jz6 s THR 22 Cb -0.16 -2.22 0.08 0.00 1.34 0.00 0.00 72.50 71.54 2jz6 s THR 22 CO -0.14 0.16 0.79 0.54 -0.54 0.00 0.00 174.62 175.43 2jz6 s VAL 23 N -1.07 0.00 -0.65 2.29 0.11 -1.26 -5.11 120.40 114.70 2jz6 s VAL 23 Ca 0.16 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.98 2jz6 s VAL 23 Cb -0.10 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.81 2jz6 s VAL 23 CO 0.08 0.00 0.99 -0.94 -3.33 0.00 0.00 175.10 171.90 2jz6 s SER 24 N 0.31 6.19 -0.48 3.54 1.04 -1.26 -4.84 113.70 118.20 2jz6 s SER 24 Ca 0.01 -0.86 0.06 0.00 0.48 0.00 0.00 55.95 55.64 2jz6 s SER 24 Cb -0.05 -2.43 0.22 0.00 0.10 0.00 0.00 66.02 63.86 2jz6 s SER 24 CO -0.00 -1.46 0.75 1.57 0.98 0.00 0.00 173.24 175.08 2jz6 n HIS 25 N 7.84 -2.96 -2.58 5.02 -0.00 -1.26 -5.09 115.22 116.20 2jz6 n HIS 25 Ca -0.03 -1.97 -0.41 0.00 -0.00 0.00 0.00 57.72 55.31 2jz6 n HIS 25 Cb 0.46 1.20 -0.03 0.00 -0.00 0.00 0.00 29.99 31.62 2jz6 n HIS 25 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2jz6 s SER 26 N -0.68 6.32 -0.24 0.26 0.01 -1.26 -4.90 113.70 113.20 2jz6 s SER 26 Ca 0.32 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.60 2jz6 s SER 26 Cb 0.13 -2.55 0.12 0.00 0.21 0.00 0.00 66.02 63.94 2jz6 s SER 26 CO -0.17 -1.66 0.32 -0.62 0.41 0.00 0.00 173.24 171.53 2jz6 s ASP 27 N 4.26 0.80 -0.27 2.44 2.15 -1.26 -5.02 116.67 119.78 2jz6 s ASP 27 Ca 0.39 -0.11 -0.03 0.00 0.43 0.00 0.00 52.55 53.23 2jz6 s ASP 27 Cb -0.05 0.81 0.01 0.00 -0.30 0.00 0.00 42.92 43.40 2jz6 s ASP 27 CO 0.03 -0.33 0.07 0.29 -0.17 0.00 0.00 175.17 175.07 2jz6 n LYS 28 N 5.34 -3.73 -3.12 4.34 5.02 -1.26 -5.07 118.16 119.68 2jz6 n LYS 28 Ca -0.04 2.93 -0.16 0.00 -2.02 0.00 0.00 58.31 59.03 2jz6 n LYS 28 Cb 0.49 -5.16 -0.02 0.00 -0.02 0.00 0.00 35.03 30.32 2jz6 n LYS 28 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2jz6 n LYS 29 N 1.02 1.24 -3.95 1.97 2.85 -1.26 -5.17 118.16 114.86 2jz6 n LYS 29 Ca -0.12 -1.88 -0.17 0.00 -1.05 0.00 0.00 58.31 55.08 2jz6 n LYS 29 Cb 0.20 0.39 -0.07 0.00 -0.65 0.00 0.00 35.03 34.90 2jz6 n LYS 29 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2jz6 n SER 30 N -1.47 -0.45 -0.25 -5.58 2.88 -1.26 -5.05 113.62 102.44 2jz6 n SER 30 Ca -0.07 -2.90 0.12 0.00 -1.33 0.00 0.00 58.87 54.69 2jz6 n SER 30 Cb 0.33 1.40 0.29 0.00 -0.75 0.00 0.00 64.21 65.49 2jz6 n SER 30 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jz6 n GLU 31 N -0.57 0.79 -2.85 -1.46 -0.58 -1.26 -4.70 120.64 110.00 2jz6 n GLU 31 Ca 0.06 -0.51 -0.43 0.00 -0.42 0.00 0.00 57.16 55.85 2jz6 n GLU 31 Cb 0.53 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.89 2jz6 n GLU 31 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2jz6 s ARG 32 N -2.56 3.76 -0.40 3.49 3.00 -1.26 -4.92 118.95 120.07 2jz6 s ARG 32 Ca 0.22 -1.91 0.01 0.00 0.00 0.00 0.00 55.73 54.04 2jz6 s ARG 32 Cb 0.19 -5.07 0.11 0.00 0.00 0.00 0.00 34.95 30.18 2jz6 s ARG 32 CO 0.56 -1.87 0.15 -0.46 0.00 0.00 0.00 175.30 173.67 2jz6 s TRP 33 N 2.83 3.64 0.00 -0.53 -0.11 -1.26 -4.86 118.94 118.65 2jz6 s TRP 33 Ca 0.39 -2.76 0.04 0.00 1.22 0.00 0.00 56.10 54.99 2jz6 s TRP 33 Cb -0.03 -3.06 0.07 0.00 -1.50 0.00 0.00 33.47 28.95 2jz6 s TRP 33 CO -0.06 -0.94 0.94 0.34 -4.62 0.00 0.00 176.95 172.61 2jz6 n PHE 34 N 4.28 0.00 -3.18 5.86 7.35 -1.26 -4.94 117.46 125.56 2jz6 n PHE 34 Ca 0.02 -0.10 -0.20 0.00 -0.76 0.00 0.00 57.45 56.40 2jz6 n PHE 34 Cb 0.41 0.01 -0.04 0.00 0.35 0.00 0.00 39.48 40.21 2jz6 n PHE 34 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 2jz6 n ARG 35 N 0.08 0.86 0.08 -4.13 1.85 -1.26 -4.86 116.66 109.28 2jz6 n ARG 35 Ca -0.00 -3.27 0.12 0.00 -1.00 0.00 0.00 57.85 53.70 2jz6 n ARG 35 Cb 0.74 -1.49 0.14 0.00 -1.05 0.00 0.00 32.46 30.79 2jz6 n ARG 35 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2jz6 h PRO 36 N 3.42 0.00 0.00 2.89 0.13 -1.96 -3.42 132.00 133.06 2jz6 h PRO 36 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2jz6 h PRO 36 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2jz6 h PRO 36 CO 0.48 0.00 -0.31 0.09 -0.23 0.00 0.00 178.00 178.03 2jz6 n ASN 37 N -2.27 0.35 -4.86 1.44 4.13 -1.26 -4.66 115.26 108.11 2jz6 n ASN 37 Ca 0.03 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.97 2jz6 n ASN 37 Cb 0.47 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.67 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 -4.82 3.86 -0.26 3.41 1.43 -1.26 -3.79 118.68 117.25 2jz6 s LEU 38 Ca 0.00 1.25 0.03 0.00 -1.03 0.00 0.00 54.13 54.38 2jz6 s LEU 38 Cb 0.00 -4.12 0.06 0.00 0.03 0.00 0.00 46.19 42.16 2jz6 s LEU 38 CO 0.00 -0.38 -0.10 -1.10 0.23 0.00 0.00 176.35 175.00 2jz6 s GLN 39 N -3.65 2.25 -0.48 1.70 -1.52 0.21 -4.40 119.66 113.77 2jz6 s GLN 39 Ca 0.53 -1.34 -0.26 0.00 -1.95 0.00 0.00 55.36 52.34 2jz6 s GLN 39 Cb -0.10 -2.90 0.03 0.00 -0.22 0.00 0.00 33.01 29.81 2jz6 s GLN 39 CO 0.27 -0.57 0.96 0.15 -0.25 0.00 0.00 175.29 175.85 2jz6 s LYS 40 N 1.11 3.53 0.30 2.91 1.02 -1.26 -0.76 119.74 126.59 2jz6 s LYS 40 Ca -0.09 0.16 0.07 0.00 0.02 0.00 0.00 55.97 56.13 2jz6 s LYS 40 Cb -0.20 -3.94 -0.06 0.00 -0.52 0.00 0.00 37.83 33.11 2jz6 s LYS 40 CO -0.05 -1.29 -0.05 0.14 -0.92 0.00 0.00 175.35 173.18 2jz6 s VAL 41 N 3.91 1.75 -0.36 3.17 -7.23 -0.93 -4.89 120.40 115.81 2jz6 s VAL 41 Ca 0.38 -2.13 -0.23 0.00 -1.81 0.00 0.00 61.98 58.19 2jz6 s VAL 41 Cb -0.10 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.31 2jz6 s VAL 41 CO 0.26 -0.24 0.77 -0.13 -0.31 0.00 0.00 175.10 175.45 2jz6 s ARG 42 N -3.71 3.76 0.09 4.82 0.52 -1.26 -1.68 118.95 121.47 2jz6 s ARG 42 Ca 0.31 0.30 0.07 0.00 -0.52 0.00 0.00 55.73 55.89 2jz6 s ARG 42 Cb 0.04 -3.81 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 2jz6 s ARG 42 CO 0.13 -0.83 -0.13 0.14 0.02 0.00 0.00 175.30 174.64 2jz6 s VAL 43 N 3.06 3.19 -0.23 3.52 -7.23 -0.25 -4.22 120.40 118.23 2jz6 s VAL 43 Ca 0.31 -1.27 -0.09 0.00 -1.81 0.00 0.00 61.98 59.12 2jz6 s VAL 43 Cb -0.13 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2jz6 s VAL 43 CO 0.16 0.16 0.11 -0.69 -0.31 0.00 0.00 175.10 174.54 2jz6 s VAL 44 N -1.14 4.95 0.28 1.32 1.01 -1.26 -1.17 120.40 124.38 2jz6 s VAL 44 Ca 0.19 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.02 2jz6 s VAL 44 Cb -0.11 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.89 2jz6 s VAL 44 CO 0.11 0.37 0.77 -0.76 0.00 0.00 0.00 175.10 175.59 2jz6 s LEU 45 N 1.06 4.24 0.64 3.92 1.43 0.12 -4.66 118.68 125.43 2jz6 s LEU 45 Ca 0.06 1.45 0.38 0.00 -1.03 0.00 0.00 54.13 54.99 2jz6 s LEU 45 Cb -0.14 -3.84 2.13 0.00 0.03 0.00 0.00 46.19 44.38 2jz6 s LEU 45 CO 0.04 -0.07 2.28 -0.65 0.23 0.00 0.00 176.35 178.17 2jz6 h PRO 46 N 2.97 0.00 0.00 1.29 0.11 -1.99 0.15 132.00 134.54 2jz6 h PRO 46 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2jz6 h PRO 46 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2jz6 h PRO 46 CO 0.65 0.00 -0.19 0.22 -0.21 0.00 0.00 178.00 178.47 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 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2jz6 h ASP 47 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2jz6 h ASP 47 CO -0.00 0.19 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 2jz6 n GLY 48 N -0.63 0.88 3.85 -0.78 0.00 0.52 -5.11 105.19 103.93 2jz6 n GLY 48 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 4.74 -0.29 2.61 2.01 -1.23 -4.85 115.64 116.63 2jz6 s THR 49 Ca 0.00 0.84 -0.04 0.00 0.31 0.00 0.00 61.69 62.80 2jz6 s THR 49 Cb 0.00 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 68.92 2jz6 s THR 49 CO 0.00 -0.14 0.03 -0.63 -0.69 0.00 0.00 174.62 173.19 2jz6 s ILE 50 N -1.93 3.46 -0.06 1.82 1.01 -1.26 0.14 121.20 124.38 2jz6 s ILE 50 Ca 0.52 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2jz6 s ILE 50 Cb -0.11 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2jz6 s ILE 50 CO 0.18 0.03 -0.12 -0.75 0.00 0.00 0.00 174.94 174.29 2jz6 s LYS 51 N 1.39 1.61 -0.33 2.79 2.47 -0.32 -4.97 119.74 122.38 2jz6 s LYS 51 Ca -0.00 -0.41 -0.28 0.00 -1.56 0.00 0.00 55.97 53.72 2jz6 s LYS 51 Cb -0.18 -1.35 0.02 0.00 -1.46 0.00 0.00 37.83 34.86 2jz6 s LYS 51 CO -0.00 0.05 1.04 1.03 0.16 0.00 0.00 175.35 177.63 2jz6 s ARG 52 N 0.58 4.02 0.20 4.03 0.52 -1.26 -1.09 118.95 125.95 2jz6 s ARG 52 Ca -0.13 0.96 0.09 0.00 -0.52 0.00 0.00 55.73 56.13 2jz6 s ARG 52 Cb -0.15 -3.75 -0.05 0.00 0.52 0.00 0.00 34.95 31.53 2jz6 s ARG 52 CO 0.03 -0.91 -0.18 -1.64 0.02 0.00 0.00 175.30 172.62 2jz6 s MET 53 N 3.62 1.40 -0.47 3.54 -1.94 -0.68 -4.90 119.30 119.87 2jz6 s MET 53 Ca 0.44 -1.55 -0.29 0.00 -1.71 0.00 0.00 55.69 52.58 2jz6 s MET 53 Cb -0.12 -1.42 0.02 0.00 2.01 0.00 0.00 34.83 35.32 2jz6 s MET 53 CO 0.16 0.27 1.27 1.03 -0.01 0.00 0.00 175.02 177.75 2jz6 s ARG 54 N -3.18 3.61 -0.03 2.03 0.52 -1.26 -2.20 118.95 118.44 2jz6 s ARG 54 Ca 0.21 0.68 0.03 0.00 -0.52 0.00 0.00 55.73 56.14 2jz6 s ARG 54 Cb -0.04 -3.98 -0.03 0.00 0.52 0.00 0.00 34.95 31.42 2jz6 s ARG 54 CO 0.09 -1.52 -0.11 0.08 0.02 0.00 0.00 175.30 173.85 2jz6 s VAL 55 N 5.01 3.31 0.41 3.52 1.01 0.06 -0.75 120.40 132.97 2jz6 s VAL 55 Ca 0.53 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2jz6 s VAL 55 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2jz6 s VAL 55 CO 0.31 0.51 0.67 0.00 0.00 0.00 0.00 175.10 176.60 2jz6 h THR 57 N 0.57 1.03 -0.84 0.00 2.02 -1.84 -1.44 112.91 112.41 2jz6 h THR 57 Ca -0.48 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2jz6 h THR 57 Cb 1.21 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2jz6 h THR 57 CO 0.62 0.06 0.50 0.28 0.37 0.00 0.00 175.52 177.35 2jz6 h SER 58 N 0.35 1.02 0.45 4.18 0.02 -1.91 0.36 113.55 118.00 2jz6 h SER 58 Ca 0.13 -0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 60.81 2jz6 h SER 58 Cb 0.09 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2jz6 h SER 58 CO -0.03 0.78 -0.88 0.00 -1.14 0.00 0.00 176.83 175.56 2jz6 h LEU 60 N 0.17 -0.36 0.06 0.00 3.38 -0.44 -0.58 115.31 117.55 2jz6 h LEU 60 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2jz6 h LEU 60 Cb 1.51 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2jz6 h LEU 60 CO 0.14 -0.21 -0.03 0.11 0.09 0.00 0.00 178.44 178.55 2jz6 h LYS 61 N -0.47 -0.08 0.00 1.13 1.57 -1.05 -2.91 116.57 114.75 2jz6 h LYS 61 Ca -0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2jz6 h LYS 61 Cb 0.36 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2jz6 h LYS 61 CO 0.07 -0.04 0.00 0.77 -0.57 0.00 0.00 179.45 179.68 2jz6 h SER 62 N -0.09 0.00 -4.55 0.86 0.02 -1.53 -3.46 113.55 104.79 2jz6 h SER 62 Ca -0.01 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.65 2jz6 h SER 62 Cb 0.07 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.72 2jz6 h SER 62 CO 0.01 0.00 -0.50 0.61 -1.14 0.00 0.00 176.83 175.81 2jz6 n GLY 63 N 0.48 -0.14 0.12 -3.77 0.00 -0.30 -4.89 105.19 96.68 2jz6 n GLY 63 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.76 0.21 -4.17 1.61 4.81 -0.75 -4.71 118.16 111.40 2jz6 n LYS 64 Ca -0.01 0.35 -0.23 0.00 -0.87 0.00 0.00 58.31 57.55 2jz6 n LYS 64 Cb 0.55 -1.84 -0.06 0.00 0.02 0.00 0.00 35.03 33.70 2jz6 n LYS 64 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2jz6 s VAL 65 N -3.24 4.08 0.13 3.15 -7.23 -1.26 -5.03 120.40 111.00 2jz6 s VAL 65 Ca 0.06 -1.52 -0.22 0.00 -1.81 0.00 0.00 61.98 58.49 2jz6 s VAL 65 Cb 0.10 -3.17 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 2jz6 s VAL 65 CO 0.45 -0.30 1.67 0.11 -0.31 0.00 0.00 175.10 176.72 2jz6 h LYS 66 N 1.85 -0.19 -0.26 4.82 6.56 -1.84 -3.46 116.57 124.05 2jz6 h LYS 66 Ca -0.47 0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 59.02 2jz6 h LYS 66 Cb 1.23 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 32.89 2jz6 h LYS 66 CO 0.61 -0.13 -0.10 1.17 -2.06 0.00 0.00 179.45 178.94 2jz6 n LYS 67 N -5.30 -1.65 -1.38 3.15 4.81 -1.26 -1.13 118.16 115.40 2jz6 n LYS 67 Ca -0.03 0.66 -0.13 0.00 -0.87 0.00 0.00 58.31 57.94 2jz6 n LYS 67 Cb 0.22 -4.99 -0.06 0.00 0.02 0.00 0.00 35.03 30.22 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 -2.20 0.00 -2.43 5.64 9.36 -1.26 -2.24 117.16 124.02 2jz6 n TYR 68 Ca -0.05 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 60.97 2jz6 n TYR 68 Cb 0.50 -2.48 -0.00 0.00 -0.63 0.00 0.00 39.34 36.73 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 -2.53 -1.02 -1.29 2.97 0.31 -0.28 -4.99 118.33 111.50 2jz6 n VAL 69 Ca -0.13 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.90 2jz6 n VAL 69 Cb 0.47 -2.83 0.11 0.00 -0.91 0.00 0.00 33.84 30.68 2jz6 n VAL 69 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2jz6 s GLY 70 N -2.21 1.64 0.36 2.92 0.00 -0.95 -4.82 107.32 104.26 2jz6 s GLY 70 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2jz6 s GLY 70 CO 0.04 0.47 0.00 -1.06 0.00 0.00 0.00 173.10 172.56 2jz6 n GLN 71 N -3.64 -1.98 -4.27 2.90 6.02 -1.26 -4.86 117.38 110.30 2jz6 n GLN 71 Ca 0.08 1.60 -0.34 0.00 -0.01 0.00 0.00 57.00 58.33 2jz6 n GLN 71 Cb 0.54 -2.32 -0.06 0.00 1.02 0.00 0.00 30.24 29.42 2jz6 n GLN 71 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2jz6 n VAL 72 N -3.44 -1.24 0.00 5.09 3.14 -1.26 -4.90 118.33 115.72 2jz6 n VAL 72 Ca -0.05 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 2jz6 n VAL 72 Cb 0.41 -1.42 0.00 0.00 -1.06 0.00 0.00 33.84 31.77 2jz6 n VAL 72 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2jz6 n SER 73 N -2.75 0.00 -3.15 6.55 3.41 -1.26 -5.00 113.62 111.41 2jz6 n SER 73 Ca -0.12 0.04 0.05 0.00 -0.26 0.00 0.00 58.87 58.57 2jz6 n SER 73 Cb 0.59 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2jz6 n SER 73 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2jz6 s GLU 74 N -0.08 0.36 -0.31 4.33 -1.05 -1.26 -5.12 118.70 115.57 2jz6 s GLU 74 Ca 0.00 0.37 0.03 0.00 -0.15 0.00 0.00 54.97 55.22 2jz6 s GLU 74 Cb 0.00 0.17 0.09 0.00 -0.44 0.00 0.00 34.13 33.95 2jz6 s GLU 74 CO 0.00 -0.65 0.01 0.08 0.95 0.00 0.00 175.26 175.65 2jz6 s VAL 75 N 2.89 2.04 -1.12 1.83 1.01 -1.26 -5.05 120.40 120.74 2jz6 s VAL 75 Ca 0.18 -1.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.10 2jz6 s VAL 75 Cb -0.06 -2.40 0.28 0.00 0.00 0.00 0.00 36.38 34.19 2jz6 s VAL 75 CO -0.24 -0.43 1.30 0.61 0.00 0.00 0.00 175.10 176.34 2jz6 n GLY 76 N 4.39 4.50 0.73 4.51 0.00 -1.26 -5.25 105.19 112.81 2jz6 n GLY 76 Ca -0.02 -2.55 0.09 0.00 0.00 0.00 0.00 46.02 43.54 2jz6 n GLY 76 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06