#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 -0.69 3.56 1.08 0.00 -1.26 -5.09 105.19 102.79 2jz6 n GLY 2 Ca 0.00 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2jz6 n GLY 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2jz6 s HIS 3 N 0.00 2.64 -0.45 1.61 5.04 -1.26 -4.75 115.29 118.12 2jz6 s HIS 3 Ca 0.00 -1.07 0.05 0.00 -1.54 0.00 0.00 55.06 52.50 2jz6 s HIS 3 Cb 0.00 -4.68 0.18 0.00 0.04 0.00 0.00 32.58 28.12 2jz6 s HIS 3 CO 0.00 -1.87 0.51 -0.12 -2.34 0.00 0.00 174.74 170.92 2jz6 n MET 4 N 8.56 0.35 -3.80 2.88 1.56 -1.26 -5.08 117.12 120.32 2jz6 n MET 4 Ca 0.36 -2.70 -0.30 0.00 -0.27 0.00 0.00 57.70 54.79 2jz6 n MET 4 Cb 0.50 -1.58 -0.13 0.00 2.15 0.00 0.00 33.22 34.16 2jz6 n MET 4 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2jz6 s ILE 5 N 0.36 1.89 -0.13 1.12 1.09 -1.26 -4.90 121.20 119.38 2jz6 s ILE 5 Ca 0.32 -2.92 -0.07 0.00 -1.10 0.00 0.00 60.65 56.89 2jz6 s ILE 5 Cb 0.03 -2.32 -0.02 0.00 -1.06 0.00 0.00 42.46 39.09 2jz6 s ILE 5 CO -0.14 -0.87 -0.13 -0.03 -0.10 0.00 0.00 174.94 173.67 2jz6 h MET 6 N 6.57 0.00 0.00 2.79 4.05 -2.02 -3.49 114.93 122.84 2jz6 h MET 6 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2jz6 h MET 6 Cb 0.91 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2jz6 h MET 6 CO 0.57 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.71 2jz6 n ALA 7 N -3.38 0.00 -2.34 0.39 0.00 -1.26 -5.10 120.51 108.81 2jz6 n ALA 7 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 2jz6 n ALA 7 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.52 -2.42 -4.33 0.00 5.02 -1.26 -4.94 118.16 108.71 2jz6 n LYS 8 Ca 0.00 2.09 -0.17 0.00 -2.02 0.00 0.00 58.31 58.20 2jz6 n LYS 8 Cb 0.00 -4.05 -0.10 0.00 -0.02 0.00 0.00 35.03 30.86 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 -1.15 1.29 0.28 1.97 1.70 -1.26 -4.07 118.95 117.71 2jz6 s ARG 9 Ca 0.00 -1.59 -0.30 0.00 -0.47 0.00 0.00 55.73 53.38 2jz6 s ARG 9 Cb -0.00 -0.93 -0.11 0.00 -0.57 0.00 0.00 34.95 33.34 2jz6 s ARG 9 CO 0.54 0.10 1.52 0.00 -1.08 0.00 0.00 175.30 176.39 2jz6 n GLU 11 N 2.06 1.15 -0.02 0.00 1.02 0.57 -1.38 120.64 124.02 2jz6 n GLU 11 Ca 0.07 -0.22 -0.05 0.00 -0.02 0.00 0.00 57.16 56.94 2jz6 n GLU 11 Cb 0.39 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 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 -0.59 1.37 0.28 2.62 0.31 -1.26 -4.80 118.33 116.25 2jz6 n VAL 12 Ca 0.16 0.27 0.11 0.00 -0.01 0.00 0.00 64.34 64.86 2jz6 n VAL 12 Cb 0.12 -1.99 -0.09 0.00 -0.91 0.00 0.00 33.84 30.98 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 1.30 1.48 3.77 0.00 0.00 -0.48 -5.00 105.19 106.27 2jz6 n GLY 14 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.36 4.38 0.20 1.61 1.02 -1.26 -4.35 119.74 120.98 2jz6 s LYS 15 Ca 0.00 1.62 -0.18 0.00 0.02 0.00 0.00 55.97 57.42 2jz6 s LYS 15 Cb 0.00 -2.82 -0.08 0.00 -0.52 0.00 0.00 37.83 34.41 2jz6 s LYS 15 CO 0.00 0.03 0.68 0.00 -0.92 0.00 0.00 175.35 175.14 2jz6 s ALA 16 N -1.45 3.46 -2.28 5.17 0.00 -1.26 0.29 121.76 125.68 2jz6 s ALA 16 Ca 0.52 0.09 0.29 0.00 0.00 0.00 0.00 51.96 52.87 2jz6 s ALA 16 Cb -0.26 -2.75 1.36 0.00 0.00 0.00 0.00 23.12 21.48 2jz6 s ALA 16 CO 0.33 0.36 1.92 -0.35 0.00 0.00 0.00 175.76 178.02 2jz6 n PRO 17 N 0.77 1.38 0.00 0.00 -0.04 -1.26 -4.93 135.00 130.92 2jz6 n PRO 17 Ca -0.03 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 2jz6 n PRO 17 Cb 0.51 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2jz6 n PRO 17 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2jz6 n ARG 18 N -0.30 0.00 -3.99 0.54 1.74 -1.26 -4.63 116.66 108.76 2jz6 n ARG 18 Ca 0.21 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.95 2jz6 n ARG 18 Cb 0.26 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.56 2jz6 n ARG 18 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2jz6 s SER 19 N -4.00 4.34 0.20 0.55 0.01 -1.26 -4.81 113.70 108.73 2jz6 s SER 19 Ca 0.00 -1.06 -0.06 0.00 1.31 0.00 0.00 55.95 56.13 2jz6 s SER 19 Cb 0.00 -1.62 0.03 0.00 0.21 0.00 0.00 66.02 64.63 2jz6 s SER 19 CO 0.00 -0.16 0.39 0.61 0.41 0.00 0.00 173.24 174.49 2jz6 n GLY 20 N 4.59 1.68 3.25 3.44 0.00 -1.26 -5.15 105.19 111.74 2jz6 n GLY 20 Ca -0.16 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.10 -0.07 0.04 1.61 3.84 -1.26 -4.78 114.94 112.23 2jz6 s ASN 21 Ca 0.10 -0.36 0.24 0.00 0.21 0.00 0.00 52.86 53.05 2jz6 s ASN 21 Cb -0.02 0.37 1.00 0.00 -0.55 0.00 0.00 41.25 42.05 2jz6 s ASN 21 CO 0.07 -0.70 1.77 1.07 -2.79 0.00 0.00 177.10 176.53 2jz6 n THR 22 N 0.22 0.40 0.00 -5.21 5.66 -1.26 -4.89 114.28 109.20 2jz6 n THR 22 Ca -0.17 0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2jz6 n THR 22 Cb 0.61 -0.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 2jz6 n THR 22 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2jz6 n VAL 23 N -1.65 0.00 -2.52 1.08 3.14 -1.26 -4.84 118.33 112.28 2jz6 n VAL 23 Ca 0.06 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.03 2jz6 n VAL 23 Cb 0.30 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.05 2jz6 n VAL 23 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2jz6 s SER 24 N 0.00 6.12 -0.30 6.55 0.15 -1.26 -4.88 113.70 120.07 2jz6 s SER 24 Ca 0.00 -0.38 -0.17 0.00 0.70 0.00 0.00 55.95 56.10 2jz6 s SER 24 Cb 0.00 -2.56 0.21 0.00 -1.71 0.00 0.00 66.02 61.96 2jz6 s SER 24 CO 0.00 -1.86 1.28 -1.38 1.20 0.00 0.00 173.24 172.48 2jz6 s HIS 25 N 5.91 -0.06 -0.07 3.44 -3.43 -1.26 -5.10 115.29 114.72 2jz6 s HIS 25 Ca 0.37 0.13 -0.04 0.00 -0.80 0.00 0.00 55.06 54.72 2jz6 s HIS 25 Cb -0.08 0.07 -0.01 0.00 -1.43 0.00 0.00 32.58 31.12 2jz6 s HIS 25 CO 0.16 -0.03 -0.08 0.43 -2.00 0.00 0.00 174.74 173.21 2jz6 n SER 26 N 2.97 0.85 -3.27 7.38 7.64 -1.26 -4.97 113.62 122.96 2jz6 n SER 26 Ca -0.17 0.43 -0.05 0.00 1.01 0.00 0.00 58.87 60.10 2jz6 n SER 26 Cb 0.56 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 2jz6 n SER 26 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jz6 s ASP 27 N -4.55 -0.24 0.00 6.43 -1.08 -1.26 -5.01 116.67 110.96 2jz6 s ASP 27 Ca -0.07 0.05 0.00 0.00 -0.52 0.00 0.00 52.55 52.01 2jz6 s ASP 27 Cb 0.01 1.41 0.00 0.00 -1.46 0.00 0.00 42.92 42.88 2jz6 s ASP 27 CO 0.10 -0.32 0.00 0.29 0.52 0.00 0.00 175.17 175.76 2jz6 n LYS 28 N 5.38 0.00 0.00 4.34 5.02 -1.26 -5.03 118.16 126.61 2jz6 n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2jz6 n LYS 28 Cb 0.51 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 2jz6 n LYS 28 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2jz6 n LYS 29 N -2.43 0.00 -2.28 1.97 4.81 -1.26 -4.64 118.16 114.32 2jz6 n LYS 29 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 2jz6 n LYS 29 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2jz6 n LYS 29 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2jz6 n SER 30 N 1.66 -5.53 -4.58 3.14 7.64 -1.26 -4.87 113.62 109.81 2jz6 n SER 30 Ca 0.00 0.43 -0.35 0.00 1.01 0.00 0.00 58.87 59.96 2jz6 n SER 30 Cb 0.00 -3.60 -0.03 0.00 -1.01 0.00 0.00 64.21 59.57 2jz6 n SER 30 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2jz6 s GLU 31 N -1.75 3.23 -0.38 1.43 2.56 -1.26 -4.54 118.70 117.99 2jz6 s GLU 31 Ca 0.12 -1.58 0.11 0.00 0.00 0.00 0.00 54.97 53.62 2jz6 s GLU 31 Cb -0.03 -5.39 0.33 0.00 2.00 0.00 0.00 34.13 31.04 2jz6 s GLU 31 CO 0.46 -3.14 0.72 -2.13 -0.56 0.00 0.00 175.26 170.61 2jz6 n ARG 32 N 8.34 0.93 -2.84 4.30 0.63 -1.26 -4.93 116.66 121.83 2jz6 n ARG 32 Ca 0.47 -3.24 -0.08 0.00 -0.92 0.00 0.00 57.85 54.08 2jz6 n ARG 32 Cb 0.46 -1.59 0.01 0.00 0.45 0.00 0.00 32.46 31.80 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 0.48 -3.46 -2.08 -0.14 8.01 -1.26 -4.89 117.44 114.09 2jz6 n TRP 33 Ca 0.23 1.39 -0.42 0.00 -1.31 0.00 0.00 57.50 57.39 2jz6 n TRP 33 Cb 0.64 -4.07 -0.03 0.00 -2.01 0.00 0.00 31.31 25.84 2jz6 n TRP 33 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 2jz6 s PHE 34 N -2.60 2.33 0.02 -5.99 5.36 -1.26 -4.95 117.98 110.88 2jz6 s PHE 34 Ca 0.24 0.43 0.04 0.00 -0.96 0.00 0.00 56.93 56.69 2jz6 s PHE 34 Cb -0.07 -3.83 -0.02 0.00 -0.34 0.00 0.00 43.02 38.77 2jz6 s PHE 34 CO 0.76 -3.33 -0.13 -0.98 -1.46 0.00 0.00 175.22 170.08 2jz6 s ARG 35 N 3.40 0.91 0.07 10.12 3.03 -1.26 -5.05 118.95 130.17 2jz6 s ARG 35 Ca 0.69 -0.62 -0.09 0.00 2.03 0.00 0.00 55.73 57.74 2jz6 s ARG 35 Cb -0.33 -0.89 -0.27 0.00 -1.03 0.00 0.00 34.95 32.43 2jz6 s ARG 35 CO 0.28 0.23 1.13 -1.35 -1.13 0.00 0.00 175.30 174.46 2jz6 h PRO 36 N 5.29 0.44 0.00 3.89 0.11 -1.97 -3.46 132.00 136.30 2jz6 h PRO 36 Ca -0.36 -0.65 0.00 0.00 0.11 0.00 0.00 66.00 65.10 2jz6 h PRO 36 Cb 1.18 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2jz6 h PRO 36 CO 0.46 1.29 0.00 0.27 -0.21 0.00 0.00 178.00 179.81 2jz6 n ASN 37 N -3.67 0.00 -4.62 -2.05 6.94 -1.26 -4.67 115.26 105.93 2jz6 n ASN 37 Ca -0.11 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.02 2jz6 n ASN 37 Cb 1.00 0.22 -0.02 0.00 -2.36 0.00 0.00 39.78 38.62 2jz6 n ASN 37 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2jz6 s LEU 38 N -4.50 3.76 -0.68 -4.53 1.43 -1.26 -4.76 118.68 108.14 2jz6 s LEU 38 Ca 0.00 1.36 -0.25 0.00 -1.03 0.00 0.00 54.13 54.21 2jz6 s LEU 38 Cb 0.00 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.73 2jz6 s LEU 38 CO 0.00 -1.35 1.11 -1.10 0.23 0.00 0.00 176.35 175.24 2jz6 s GLN 39 N 4.85 3.19 -0.41 1.70 -1.52 -0.89 -4.82 119.66 121.76 2jz6 s GLN 39 Ca 0.69 -0.46 -0.29 0.00 -1.95 0.00 0.00 55.36 53.35 2jz6 s GLN 39 Cb -0.21 -4.18 0.01 0.00 -0.22 0.00 0.00 33.01 28.41 2jz6 s GLN 39 CO 0.30 -1.92 1.36 0.21 -0.25 0.00 0.00 175.29 174.98 2jz6 s LYS 40 N 4.83 3.63 0.25 2.91 2.20 -1.26 0.13 119.74 132.44 2jz6 s LYS 40 Ca 0.30 0.91 0.11 0.00 -0.36 0.00 0.00 55.97 56.93 2jz6 s LYS 40 Cb -0.12 -3.99 -0.05 0.00 -1.51 0.00 0.00 37.83 32.16 2jz6 s LYS 40 CO 0.14 -1.49 -0.19 0.14 -0.36 0.00 0.00 175.35 173.59 2jz6 s VAL 41 N 5.17 2.27 -0.30 4.02 -7.23 0.23 -4.84 120.40 119.71 2jz6 s VAL 41 Ca 0.59 -2.30 -0.23 0.00 -1.81 0.00 0.00 61.98 58.23 2jz6 s VAL 41 Cb -0.13 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 2jz6 s VAL 41 CO 0.31 -0.41 0.77 -0.60 -0.31 0.00 0.00 175.10 174.86 2jz6 s ARG 42 N -3.41 3.99 0.20 4.82 3.52 -1.26 -1.23 118.95 125.57 2jz6 s ARG 42 Ca 0.27 0.59 0.09 0.00 -0.13 0.00 0.00 55.73 56.55 2jz6 s ARG 42 Cb -0.04 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 2jz6 s ARG 42 CO 0.12 -0.63 -0.18 0.14 -0.81 0.00 0.00 175.30 173.93 2jz6 s VAL 43 N 2.88 2.00 -0.08 7.11 -7.23 0.66 -3.88 120.40 121.86 2jz6 s VAL 43 Ca 0.31 -2.11 -0.10 0.00 -1.81 0.00 0.00 61.98 58.27 2jz6 s VAL 43 Cb -0.14 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 2jz6 s VAL 43 CO 0.12 -0.38 0.24 0.54 -0.31 0.00 0.00 175.10 175.30 2jz6 s VAL 44 N -2.34 5.33 0.37 1.32 0.11 -1.26 -1.62 120.40 122.32 2jz6 s VAL 44 Ca 0.21 0.44 -0.11 0.00 -2.93 0.00 0.00 61.98 59.59 2jz6 s VAL 44 Cb -0.05 -3.52 -0.07 0.00 -1.53 0.00 0.00 36.38 31.21 2jz6 s VAL 44 CO 0.09 0.60 0.75 -0.76 -3.33 0.00 0.00 175.10 172.44 2jz6 s LEU 45 N -0.97 3.91 0.58 2.54 1.43 0.19 -4.43 118.68 121.93 2jz6 s LEU 45 Ca 0.18 1.15 0.28 0.00 -1.03 0.00 0.00 54.13 54.71 2jz6 s LEU 45 Cb -0.14 -4.01 1.58 0.00 0.03 0.00 0.00 46.19 43.65 2jz6 s LEU 45 CO 0.07 -0.33 2.04 1.55 0.23 0.00 0.00 176.35 179.91 2jz6 h PRO 46 N 1.58 0.00 0.00 1.29 0.13 -1.99 0.81 132.00 133.82 2jz6 h PRO 46 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2jz6 h PRO 46 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2jz6 h PRO 46 CO 0.64 0.00 -0.17 0.22 -0.23 0.00 0.00 178.00 178.46 2jz6 h ASP 47 N 0.00 0.00 0.00 1.44 3.58 -2.05 -3.47 116.42 115.93 2jz6 h ASP 47 Ca 0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2jz6 h ASP 47 Cb 0.71 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.76 2jz6 h ASP 47 CO -0.00 0.17 0.00 0.61 -2.88 0.00 0.00 179.24 177.14 2jz6 n GLY 48 N 0.95 0.84 3.87 -0.78 0.00 0.28 -5.11 105.19 105.25 2jz6 n GLY 48 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 4.73 -0.07 2.61 2.01 -1.25 -4.80 115.64 116.86 2jz6 s THR 49 Ca 0.00 0.80 0.05 0.00 0.31 0.00 0.00 61.69 62.85 2jz6 s THR 49 Cb 0.00 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.66 2jz6 s THR 49 CO 0.00 -1.03 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.05 2jz6 s ILE 50 N -3.02 1.87 0.12 1.82 1.01 -1.26 0.57 121.20 122.30 2jz6 s ILE 50 Ca 0.54 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 2jz6 s ILE 50 Cb -0.11 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 2jz6 s ILE 50 CO 0.49 0.52 0.04 -0.54 0.00 0.00 0.00 174.94 175.45 2jz6 s LYS 51 N 0.10 0.88 -0.19 2.79 1.02 -0.64 -4.98 119.74 118.72 2jz6 s LYS 51 Ca -0.09 -1.40 0.01 0.00 0.02 0.00 0.00 55.97 54.50 2jz6 s LYS 51 Cb -0.15 0.24 0.03 0.00 -0.52 0.00 0.00 37.83 37.43 2jz6 s LYS 51 CO 0.05 -0.24 -0.16 1.03 -0.92 0.00 0.00 175.35 175.12 2jz6 s ARG 52 N -4.03 2.58 0.15 1.68 0.52 -1.26 -0.25 118.95 118.34 2jz6 s ARG 52 Ca 0.21 -0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 54.57 2jz6 s ARG 52 Cb 0.08 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 2jz6 s ARG 52 CO -0.00 -0.30 0.05 -1.64 0.02 0.00 0.00 175.30 173.42 2jz6 s MET 53 N 1.32 0.99 -0.20 3.54 -1.94 -0.37 -4.87 119.30 117.77 2jz6 s MET 53 Ca 0.02 -1.47 -0.29 0.00 -1.71 0.00 0.00 55.69 52.23 2jz6 s MET 53 Cb -0.15 0.12 -0.00 0.00 2.01 0.00 0.00 34.83 36.81 2jz6 s MET 53 CO -0.11 -0.24 1.19 1.03 -0.01 0.00 0.00 175.02 176.89 2jz6 s ARG 54 N -4.02 4.21 -0.02 2.03 1.81 -1.26 -0.60 118.95 121.10 2jz6 s ARG 54 Ca 0.25 1.52 0.05 0.00 -1.72 0.00 0.00 55.73 55.84 2jz6 s ARG 54 Cb 0.07 -3.73 -0.01 0.00 -0.45 0.00 0.00 34.95 30.82 2jz6 s ARG 54 CO 0.03 -0.72 -0.17 0.08 -0.68 0.00 0.00 175.30 173.84 2jz6 s VAL 55 N 3.47 1.37 0.37 3.52 1.01 0.12 -0.32 120.40 129.95 2jz6 s VAL 55 Ca 0.51 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 2jz6 s VAL 55 Cb -0.19 -1.14 -0.10 0.00 0.00 0.00 0.00 36.38 34.95 2jz6 s VAL 55 CO 0.13 0.39 1.00 0.00 0.00 0.00 0.00 175.10 176.62 2jz6 h THR 57 N 2.32 0.76 -0.25 0.00 1.03 -1.89 0.75 112.91 115.64 2jz6 h THR 57 Ca -0.48 -0.02 -0.00 0.00 -0.01 0.00 0.00 66.41 65.90 2jz6 h THR 57 Cb 1.20 0.71 -0.01 0.00 -1.07 0.00 0.00 68.15 68.98 2jz6 h THR 57 CO 0.63 0.01 0.15 0.28 -0.01 0.00 0.00 175.52 176.58 2jz6 h SER 58 N 0.05 0.30 0.28 0.00 0.02 -1.93 0.26 113.55 112.54 2jz6 h SER 58 Ca 0.25 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.98 2jz6 h SER 58 Cb 0.92 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2jz6 h SER 58 CO -0.01 0.27 -0.62 0.00 -1.14 0.00 0.00 176.83 175.32 2jz6 h LEU 60 N 0.24 -0.37 -0.09 0.00 3.38 -0.53 0.69 115.31 118.64 2jz6 h LEU 60 Ca -0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2jz6 h LEU 60 Cb 1.15 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2jz6 h LEU 60 CO 0.10 -0.26 -0.30 0.11 0.09 0.00 0.00 178.44 178.18 2jz6 h LYS 61 N -0.44 0.36 0.00 1.13 1.57 -1.00 -3.19 116.57 115.01 2jz6 h LYS 61 Ca -0.04 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 2jz6 h LYS 61 Cb 0.33 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2jz6 h LYS 61 CO 0.07 0.89 -0.32 1.03 -0.57 0.00 0.00 179.45 180.56 2jz6 h SER 62 N -0.10 0.00 -2.23 0.86 0.87 -1.42 -3.48 113.55 108.06 2jz6 h SER 62 Ca -0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2jz6 h SER 62 Cb 0.93 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2jz6 h SER 62 CO 0.06 0.32 -0.08 0.61 -0.53 0.00 0.00 176.83 177.21 2jz6 n GLY 63 N -0.14 0.43 0.08 5.77 0.00 0.20 -4.97 105.19 106.56 2jz6 n GLY 63 Ca -0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 2jz6 n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jz6 h LYS 64 N -0.21 0.00 -7.59 1.61 3.11 -1.78 -3.47 116.57 108.25 2jz6 h LYS 64 Ca -0.06 0.00 -0.46 0.00 -2.81 0.00 0.00 60.65 57.32 2jz6 h LYS 64 Cb 1.04 0.00 0.12 0.00 -1.00 0.00 0.00 32.23 32.39 2jz6 h LYS 64 CO 0.05 0.55 0.36 0.14 -2.81 0.00 0.00 179.45 177.74 2jz6 s VAL 65 N -2.73 1.99 0.07 2.00 -7.23 -1.26 -4.99 120.40 108.25 2jz6 s VAL 65 Ca -0.02 0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 59.97 2jz6 s VAL 65 Cb 0.09 -2.89 -0.11 0.00 0.56 0.00 0.00 36.38 34.02 2jz6 s VAL 65 CO 0.81 0.00 1.39 0.50 -0.31 0.00 0.00 175.10 177.50 2jz6 h LYS 66 N -1.33 0.49 -1.87 4.82 1.63 -1.90 -3.50 116.57 114.92 2jz6 h LYS 66 Ca -0.47 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.08 2jz6 h LYS 66 Cb 1.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2jz6 h LYS 66 CO 0.61 0.81 -0.45 1.17 -3.45 0.00 0.00 179.45 178.14 2jz6 n LYS 67 N -4.46 -2.34 0.14 1.90 4.81 -1.26 -4.73 118.16 112.21 2jz6 n LYS 67 Ca -0.05 1.72 0.13 0.00 -0.87 0.00 0.00 58.31 59.23 2jz6 n LYS 67 Cb 0.38 -1.91 0.48 0.00 0.02 0.00 0.00 35.03 34.00 2jz6 n LYS 67 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2jz6 h TYR 68 N 1.10 0.00 -5.46 5.64 3.20 -1.86 -3.36 116.97 116.23 2jz6 h TYR 68 Ca 0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2jz6 h TYR 68 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2jz6 h TYR 68 CO 0.00 0.00 -0.53 0.28 -1.64 0.00 0.00 178.16 176.27 2jz6 n VAL 69 N -2.33-10.09 -0.09 1.81 0.31 -1.26 -4.84 118.33 101.84 2jz6 n VAL 69 Ca 0.03 0.65 -0.12 0.00 -0.01 0.00 0.00 64.34 64.89 2jz6 n VAL 69 Cb 0.29 -6.78 -0.05 0.00 -0.91 0.00 0.00 33.84 26.39 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 -0.49 -0.85 3.89 2.92 0.00 -1.26 -4.92 105.19 104.48 2jz6 n GLY 70 Ca 0.07 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.36 3.44 0.00 1.61 0.74 -1.26 -5.07 119.66 116.76 2jz6 s GLN 71 Ca -0.22 -0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.01 2jz6 s GLN 71 Cb 0.04 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.99 2jz6 s GLN 71 CO 0.37 0.75 0.00 1.33 -0.55 0.00 0.00 175.29 177.20 2jz6 n VAL 72 N 1.73 0.00 -3.95 1.34 0.24 -1.26 -4.99 118.33 111.44 2jz6 n VAL 72 Ca -0.18 0.23 -0.25 0.00 -2.04 0.00 0.00 64.34 62.11 2jz6 n VAL 72 Cb 0.54 -0.82 -0.03 0.00 -1.47 0.00 0.00 33.84 32.07 2jz6 n VAL 72 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2jz6 s SER 73 N -2.04 6.34 0.03 -1.34 1.04 -1.26 -5.07 113.70 111.40 2jz6 s SER 73 Ca 0.00 0.15 -0.30 0.00 0.48 0.00 0.00 55.95 56.27 2jz6 s SER 73 Cb 0.00 -1.90 -0.05 0.00 0.10 0.00 0.00 66.02 64.17 2jz6 s SER 73 CO 0.00 0.02 1.20 -0.70 0.98 0.00 0.00 173.24 174.74 2jz6 s GLU 74 N -3.43 4.41 0.09 4.02 2.12 -1.26 -4.98 118.70 119.68 2jz6 s GLU 74 Ca 0.34 1.75 -0.31 0.00 0.36 0.00 0.00 54.97 57.11 2jz6 s GLU 74 Cb -0.11 -3.41 -0.09 0.00 0.26 0.00 0.00 34.13 30.79 2jz6 s GLU 74 CO 0.29 -0.31 1.60 0.08 -0.54 0.00 0.00 175.26 176.38 2jz6 s VAL 75 N 1.39 2.98 0.00 3.70 1.01 -1.26 -3.23 120.40 124.99 2jz6 s VAL 75 Ca 0.58 0.53 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2jz6 s VAL 75 Cb -0.28 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2jz6 s VAL 75 CO 0.27 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2jz6 n GLY 76 N 3.89 1.28 0.00 4.51 0.00 -1.26 -5.30 105.19 108.31 2jz6 n GLY 76 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2jz6 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76