#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz2 s ILE 2 N 0.00 5.31 -0.08 3.17 1.01 -1.26 -4.99 121.20 124.36 2jz2 s ILE 2 Ca 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.99 2jz2 s ILE 2 Cb 0.00 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.95 2jz2 s ILE 2 CO 0.00 0.53 0.33 0.12 0.00 0.00 0.00 174.94 175.92 2jz2 s PHE 3 N -0.52 -0.30 0.17 3.97 5.36 -1.26 -5.02 117.98 120.37 2jz2 s PHE 3 Ca 0.17 0.65 -0.34 0.00 -0.96 0.00 0.00 56.93 56.45 2jz2 s PHE 3 Cb -0.13 0.12 -0.14 0.00 -0.34 0.00 0.00 43.02 42.52 2jz2 s PHE 3 CO 0.06 -0.27 1.46 -2.30 -1.46 0.00 0.00 175.22 172.71 2jz2 n PRO 4 N 2.20 1.86 0.00 10.12 -0.02 -1.26 -1.87 135.00 146.02 2jz2 n PRO 4 Ca -0.17 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2jz2 n PRO 4 Cb 0.57 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2jz2 n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jz2 n GLY 5 N 2.82 1.30 3.96 -1.23 0.00 0.38 -5.00 105.19 107.40 2jz2 n GLY 5 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2jz2 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jz2 s ALA 6 N -2.24 3.81 -0.13 4.61 0.00 -0.78 -4.80 121.76 122.23 2jz2 s ALA 6 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 2jz2 s ALA 6 Cb 0.00 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 2jz2 s ALA 6 CO 0.00 -0.32 0.24 0.99 0.00 0.00 0.00 175.76 176.67 2jz2 s THR 7 N -2.50 5.33 0.08 0.00 2.01 -1.26 -0.96 115.64 118.34 2jz2 s THR 7 Ca 0.48 0.45 0.08 0.00 0.31 0.00 0.00 61.69 63.00 2jz2 s THR 7 Cb -0.10 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 2jz2 s THR 7 CO 0.37 0.49 -0.20 0.68 -0.69 0.00 0.00 174.62 175.27 2jz2 s VAL 8 N -0.22 1.61 -0.24 3.82 -7.23 0.43 -0.61 120.40 117.97 2jz2 s VAL 8 Ca 0.16 -1.42 -0.08 0.00 -1.81 0.00 0.00 61.98 58.83 2jz2 s VAL 8 Cb -0.13 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2jz2 s VAL 8 CO 0.04 -0.02 0.08 -0.60 -0.31 0.00 0.00 175.10 174.30 2jz2 s ARG 9 N -1.69 3.76 -0.54 4.82 3.52 0.37 -0.90 118.95 128.28 2jz2 s ARG 9 Ca 0.06 -0.43 -0.27 0.00 -0.13 0.00 0.00 55.73 54.95 2jz2 s ARG 9 Cb -0.10 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 29.94 2jz2 s ARG 9 CO 0.03 -0.09 1.75 0.08 -0.81 0.00 0.00 175.30 176.27 2jz2 s VAL 10 N 1.36 3.48 -0.25 7.11 1.01 -0.65 -1.87 120.40 130.58 2jz2 s VAL 10 Ca 0.05 0.37 0.13 0.00 0.00 0.00 0.00 61.98 62.53 2jz2 s VAL 10 Cb -0.15 -3.98 0.58 0.00 0.00 0.00 0.00 36.38 32.83 2jz2 s VAL 10 CO 0.04 -0.85 1.54 0.35 0.00 0.00 0.00 175.10 176.18 2jz2 n THR 11 N 7.18 2.54 -2.23 3.92 -2.24 0.28 -3.60 114.28 120.14 2jz2 n THR 11 Ca 0.19 -2.07 -0.42 0.00 -2.27 0.00 0.00 64.05 59.48 2jz2 n THR 11 Cb 0.50 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2jz2 s ASN 12 N -1.89 5.96 0.52 3.42 3.84 -1.12 -4.85 114.94 120.81 2jz2 s ASN 12 Ca 0.46 0.66 0.26 0.00 0.21 0.00 0.00 52.86 54.45 2jz2 s ASN 12 Cb 0.39 -2.54 1.42 0.00 -0.55 0.00 0.00 41.25 39.97 2jz2 s ASN 12 CO 0.07 -1.77 2.07 0.58 -2.79 0.00 0.00 177.10 175.27 2jz2 h VAL 13 N 6.59 0.63 0.00 -5.21 2.07 -1.92 -2.00 116.25 116.41 2jz2 h VAL 13 Ca -0.28 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 2jz2 h VAL 13 Cb 1.13 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2jz2 h VAL 13 CO 1.13 0.12 -0.87 -0.78 0.02 0.00 0.00 177.57 177.18 2jz2 h ASP 14 N 0.00 0.00 -3.38 0.57 3.58 -2.01 -3.47 116.42 111.71 2jz2 h ASP 14 Ca -0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2jz2 h ASP 14 Cb 0.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2jz2 h ASP 14 CO 0.02 0.33 -0.03 -0.62 -2.88 0.00 0.00 179.24 176.05 2jz2 s ASP 15 N -5.91 6.43 0.35 2.28 -1.08 -0.75 -4.99 116.67 113.00 2jz2 s ASP 15 Ca 0.01 0.86 0.18 0.00 -0.52 0.00 0.00 52.55 53.08 2jz2 s ASP 15 Cb 0.08 -2.21 0.25 0.00 -1.46 0.00 0.00 42.92 39.59 2jz2 s ASP 15 CO 0.77 -0.32 1.54 0.74 0.52 0.00 0.00 175.17 178.42 2jz2 h THR 16 N 1.07 0.57 0.00 1.71 2.02 -1.91 -3.16 112.91 113.22 2jz2 h THR 16 Ca -0.48 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 64.97 2jz2 h THR 16 Cb 1.19 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2jz2 h THR 16 CO 0.64 0.32 0.00 -1.22 0.37 0.00 0.00 175.52 175.63 2jz2 n TYR 17 N -3.21 0.00 -1.97 3.16 4.01 -1.26 -4.58 117.16 113.32 2jz2 n TYR 17 Ca 0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.43 2jz2 n TYR 17 Cb 0.64 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.60 2jz2 n TYR 17 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2jz2 n TYR 18 N -0.40 2.84 0.00 -0.72 9.36 -1.20 -1.68 117.16 125.37 2jz2 n TYR 18 Ca 0.00 -1.72 0.00 0.00 3.32 0.00 0.00 57.90 59.50 2jz2 n TYR 18 Cb 0.04 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.28 2jz2 n TYR 18 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2jz2 n ARG 19 N 8.03 0.00 -3.37 2.98 1.85 -1.24 -5.04 116.66 119.88 2jz2 n ARG 19 Ca 0.46 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.98 2jz2 n ARG 19 Cb 0.45 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.81 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2jz2 s PHE 20 N 0.00 3.49 -0.16 2.89 0.08 -0.67 -4.96 117.98 118.65 2jz2 s PHE 20 Ca 0.00 0.98 0.00 0.00 0.12 0.00 0.00 56.93 58.03 2jz2 s PHE 20 Cb 0.00 -2.33 0.03 0.00 -0.57 0.00 0.00 43.02 40.15 2jz2 s PHE 20 CO 0.00 0.31 -0.11 -1.21 -0.10 0.00 0.00 175.22 174.11 2jz2 s GLU 21 N -2.51 1.99 0.42 0.44 2.02 -1.26 -1.63 118.70 118.17 2jz2 s GLU 21 Ca 0.44 -0.57 0.03 0.00 0.02 0.00 0.00 54.97 54.90 2jz2 s GLU 21 Cb -0.13 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 2jz2 s GLU 21 CO 0.20 -0.31 0.09 0.20 0.02 0.00 0.00 175.26 175.46 2jz2 s GLY 22 N 1.52 2.61 0.00 -1.39 0.00 -0.08 -4.89 107.32 105.09 2jz2 s GLY 22 Ca 0.03 -1.22 -0.14 0.00 0.00 0.00 0.00 44.72 43.39 2jz2 s GLY 22 CO -0.09 -1.90 0.40 1.08 0.00 0.00 0.00 173.10 172.58 2jz2 s LEU 23 N -3.64 4.46 -0.30 0.66 1.43 -1.20 -0.43 118.68 119.67 2jz2 s LEU 23 Ca 0.22 0.93 -0.25 0.00 -1.03 0.00 0.00 54.13 54.00 2jz2 s LEU 23 Cb 0.03 -2.59 0.01 0.00 0.03 0.00 0.00 46.19 43.67 2jz2 s LEU 23 CO 0.13 0.32 0.89 -0.69 0.23 0.00 0.00 176.35 177.22 2jz2 s VAL 24 N -1.10 4.71 0.10 -1.59 1.01 -0.14 -1.03 120.40 122.36 2jz2 s VAL 24 Ca 0.24 1.42 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 2jz2 s VAL 24 Cb -0.16 -4.23 -0.21 0.00 0.00 0.00 0.00 36.38 31.78 2jz2 s VAL 24 CO 0.13 -0.30 1.25 1.56 0.00 0.00 0.00 175.10 177.75 2jz2 h GLN 25 N 8.04 0.55 -1.47 2.72 7.50 -1.04 0.11 115.11 131.52 2jz2 h GLN 25 Ca -0.23 -0.59 0.10 0.00 0.50 0.00 0.00 58.65 58.43 2jz2 h GLN 25 Cb 1.08 0.17 -0.27 0.00 0.05 0.00 0.00 27.48 28.51 2jz2 h GLN 25 CO 0.93 1.21 0.57 -0.98 -1.50 0.00 0.00 178.83 179.06 2jz2 s ARG 26 N -3.29 0.40 -0.44 1.46 1.70 -1.26 -4.68 118.95 112.84 2jz2 s ARG 26 Ca -0.08 0.43 -0.16 0.00 -0.47 0.00 0.00 55.73 55.45 2jz2 s ARG 26 Cb 0.08 0.20 0.04 0.00 -0.57 0.00 0.00 34.95 34.69 2jz2 s ARG 26 CO 0.89 -0.06 0.39 0.08 -1.08 0.00 0.00 175.30 175.52 2jz2 s VAL 27 N 0.04 5.18 -0.31 4.99 1.01 -1.26 -1.17 120.40 128.88 2jz2 s VAL 27 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2jz2 s VAL 27 Cb -0.05 -4.04 0.17 0.00 0.00 0.00 0.00 36.38 32.46 2jz2 s VAL 27 CO -0.08 -0.46 2.17 -1.54 0.00 0.00 0.00 175.10 175.20 2jz2 n SER 28 N 5.36 6.38 -2.52 3.32 3.41 0.57 -4.83 113.62 125.31 2jz2 n SER 28 Ca -0.10 -3.04 -0.01 0.00 -0.26 0.00 0.00 58.87 55.47 2jz2 n SER 28 Cb 0.46 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2jz2 n SER 28 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2jz2 n ASP 29 N 0.55 -7.00 0.00 4.04 2.03 -1.26 -4.28 116.55 110.62 2jz2 n ASP 29 Ca 0.31 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.74 2jz2 n ASP 29 Cb 0.58 -4.61 0.00 0.00 -0.72 0.00 0.00 41.12 36.37 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz2 n GLY 30 N 0.49 2.98 3.50 0.27 0.00 -1.26 -5.02 105.19 106.15 2jz2 n GLY 30 Ca 0.01 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2jz2 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz2 s LYS 31 N 0.00 1.72 -0.06 1.61 1.02 -1.26 -2.17 119.74 120.60 2jz2 s LYS 31 Ca 0.00 -1.84 -0.06 0.00 0.02 0.00 0.00 55.97 54.08 2jz2 s LYS 31 Cb 0.00 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.65 2jz2 s LYS 31 CO 0.00 0.22 0.18 0.00 -0.92 0.00 0.00 175.35 174.82 2jz2 s ALA 32 N -2.61 -0.43 -0.32 5.17 0.00 0.19 -0.32 121.76 123.44 2jz2 s ALA 32 Ca 0.31 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.55 2jz2 s ALA 32 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2jz2 s ALA 32 CO 0.15 -0.09 0.52 0.00 0.00 0.00 0.00 175.76 176.34 2jz2 s ALA 33 N -0.01 3.51 -0.19 0.00 0.00 -0.32 0.24 121.76 124.99 2jz2 s ALA 33 Ca -0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 2jz2 s ALA 33 Cb -0.02 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 2jz2 s ALA 33 CO 0.00 -1.07 0.01 0.08 0.00 0.00 0.00 175.76 174.78 2jz2 s VAL 34 N 2.40 4.17 -0.16 0.00 1.01 0.11 -0.35 120.40 127.59 2jz2 s VAL 34 Ca 0.20 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 2jz2 s VAL 34 Cb -0.15 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2jz2 s VAL 34 CO 0.12 0.45 0.63 -0.22 0.00 0.00 0.00 175.10 176.08 2jz2 s LEU 35 N 0.70 4.20 -0.07 3.92 2.96 -0.20 -0.57 118.68 129.62 2jz2 s LEU 35 Ca 0.00 0.93 -0.03 0.00 -0.22 0.00 0.00 54.13 54.81 2jz2 s LEU 35 Cb -0.14 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 2jz2 s LEU 35 CO 0.02 -0.20 0.09 -0.36 -1.32 0.00 0.00 176.35 174.58 2jz2 s PHE 36 N 1.49 3.40 -0.09 5.38 0.08 0.43 -3.21 117.98 125.46 2jz2 s PHE 36 Ca 0.31 0.34 -0.03 0.00 0.12 0.00 0.00 56.93 57.66 2jz2 s PHE 36 Cb -0.16 -1.83 0.05 0.00 -0.57 0.00 0.00 43.02 40.50 2jz2 s PHE 36 CO 0.12 0.61 0.16 -2.00 -0.10 0.00 0.00 175.22 174.01 2jz2 s GLU 37 N -1.30 0.03 -0.36 0.44 -6.30 -1.26 -1.41 118.70 108.54 2jz2 s GLU 37 Ca 0.18 0.54 -0.00 0.00 -2.50 0.00 0.00 54.97 53.20 2jz2 s GLU 37 Cb -0.12 -0.31 0.13 0.00 0.00 0.00 0.00 34.13 33.83 2jz2 s GLU 37 CO 0.08 -0.32 0.20 1.21 0.02 0.00 0.00 175.26 176.45 2jz2 s ASN 38 N 2.29 3.18 0.04 -1.70 2.47 0.60 -5.00 114.94 116.82 2jz2 s ASN 38 Ca 0.03 -2.15 0.00 0.00 0.42 0.00 0.00 52.86 51.17 2jz2 s ASN 38 Cb -0.12 -0.51 0.00 0.00 -1.45 0.00 0.00 41.25 39.16 2jz2 s ASN 38 CO -0.06 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 2jz2 n GLY 39 N 4.11 1.75 0.00 1.21 0.00 -1.26 -1.62 105.19 109.38 2jz2 n GLY 39 Ca 0.09 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2jz2 n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jz2 n ASN 40 N 5.62 0.82 -4.80 1.61 3.02 -1.26 -5.02 115.26 115.25 2jz2 n ASN 40 Ca 0.00 -0.53 -0.39 0.00 -0.03 0.00 0.00 54.58 53.63 2jz2 n ASN 40 Cb 0.00 1.04 -0.06 0.00 -0.61 0.00 0.00 39.78 40.16 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2jz2 s TRP 41 N -1.69 3.79 0.03 3.10 -0.00 -0.64 -5.07 118.94 118.46 2jz2 s TRP 41 Ca 0.01 1.28 -0.01 0.00 -0.00 0.00 0.00 56.10 57.38 2jz2 s TRP 41 Cb 0.04 -2.53 -0.03 0.00 -0.00 0.00 0.00 33.47 30.96 2jz2 s TRP 41 CO 0.24 0.55 -0.01 0.16 -0.00 0.00 0.00 176.95 177.89 2jz2 s ASP 42 N -0.96 0.31 -0.30 5.86 -4.77 -1.26 -0.29 116.67 115.27 2jz2 s ASP 42 Ca 0.30 -0.68 -0.12 0.00 -3.30 0.00 0.00 52.55 48.74 2jz2 s ASP 42 Cb -0.19 0.16 0.14 0.00 -1.09 0.00 0.00 42.92 41.93 2jz2 s ASP 42 CO 0.19 -0.44 0.77 -0.75 0.70 0.00 0.00 175.17 175.64 2jz2 s LYS 43 N -2.53 0.49 -0.37 2.11 2.20 -0.50 -4.98 119.74 116.15 2jz2 s LYS 43 Ca -0.06 1.18 -0.20 0.00 -0.36 0.00 0.00 55.97 56.53 2jz2 s LYS 43 Cb -0.02 0.64 0.01 0.00 -1.51 0.00 0.00 37.83 36.95 2jz2 s LYS 43 CO -0.05 -0.16 0.64 -1.17 -0.36 0.00 0.00 175.35 174.25 2jz2 s LEU 44 N 2.58 4.30 -0.09 5.43 0.20 -1.26 -0.43 118.68 129.40 2jz2 s LEU 44 Ca -0.05 0.05 0.03 0.00 0.69 0.00 0.00 54.13 54.85 2jz2 s LEU 44 Cb -0.09 -2.77 0.01 0.00 -0.43 0.00 0.00 46.19 42.90 2jz2 s LEU 44 CO -0.18 -0.63 -0.19 -0.69 -0.29 0.00 0.00 176.35 174.36 2jz2 s VAL 45 N 2.73 1.73 0.01 1.68 1.01 0.26 -4.92 120.40 122.90 2jz2 s VAL 45 Ca 0.24 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 2jz2 s VAL 45 Cb -0.14 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2jz2 s VAL 45 CO 0.16 0.49 0.79 -0.89 0.00 0.00 0.00 175.10 175.64 2jz2 s THR 46 N 0.55 4.83 0.30 3.92 2.01 -1.26 0.08 115.64 126.07 2jz2 s THR 46 Ca -0.15 1.66 0.02 0.00 0.31 0.00 0.00 61.69 63.53 2jz2 s THR 46 Cb -0.17 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2jz2 s THR 46 CO 0.05 0.30 0.08 0.49 -0.69 0.00 0.00 174.62 174.86 2jz2 n PHE 47 N 3.24 0.24 -3.97 4.92 3.72 0.14 -4.94 117.46 120.80 2jz2 n PHE 47 Ca -0.01 -1.80 -0.24 0.00 -0.05 0.00 0.00 57.45 55.35 2jz2 n PHE 47 Cb 0.51 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.97 2jz2 n PHE 47 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2jz2 s ARG 48 N -3.12 3.40 0.38 -1.08 0.52 -1.26 -0.64 118.95 117.15 2jz2 s ARG 48 Ca 0.11 -0.69 0.20 0.00 -0.52 0.00 0.00 55.73 54.84 2jz2 s ARG 48 Cb 0.01 -2.91 0.41 0.00 0.52 0.00 0.00 34.95 32.98 2jz2 s ARG 48 CO 0.08 0.48 1.61 -0.07 0.02 0.00 0.00 175.30 177.42 2jz2 h LEU 49 N 1.76 0.00 -0.67 2.53 3.38 -1.77 -2.02 115.31 118.53 2jz2 h LEU 49 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2jz2 h LEU 49 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2jz2 h LEU 49 CO 0.65 0.27 0.00 0.77 0.09 0.00 0.00 178.44 180.22 2jz2 h SER 50 N 0.00 0.00 0.01 -0.43 4.64 -1.95 -3.05 113.55 112.77 2jz2 h SER 50 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jz2 h SER 50 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2jz2 h SER 50 CO 0.03 0.00 -0.44 -0.62 -0.87 0.00 0.00 176.83 174.93 2jz2 n GLU 51 N -2.78 1.22 -5.21 4.77 4.71 -0.78 -4.88 120.64 117.68 2jz2 n GLU 51 Ca 0.03 -0.98 -0.32 0.00 -0.01 0.00 0.00 57.16 55.87 2jz2 n GLU 51 Cb 0.37 -1.48 -0.17 0.00 -1.01 0.00 0.00 31.44 29.15 2jz2 n GLU 51 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2jz2 s LEU 52 N -2.46 2.08 -0.14 -4.62 1.43 -1.08 -0.56 118.68 113.33 2jz2 s LEU 52 Ca 0.19 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 2jz2 s LEU 52 Cb 0.18 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 2jz2 s LEU 52 CO 0.56 0.16 0.06 -1.83 0.23 0.00 0.00 176.35 175.53 2jz2 s GLU 53 N 0.33 3.54 0.05 1.70 -1.05 -0.78 -4.87 118.70 117.62 2jz2 s GLU 53 Ca -0.18 -0.32 -0.31 0.00 -0.15 0.00 0.00 54.97 54.01 2jz2 s GLU 53 Cb -0.18 -3.07 -0.06 0.00 -0.44 0.00 0.00 34.13 30.38 2jz2 s GLU 53 CO 0.09 0.52 1.24 0.00 0.95 0.00 0.00 175.26 178.06 2jz2 s ALA 54 N -0.34 3.45 0.39 -0.84 0.00 -1.26 -0.48 121.76 122.67 2jz2 s ALA 54 Ca 0.09 0.85 0.08 0.00 0.00 0.00 0.00 51.96 52.97 2jz2 s ALA 54 Cb -0.12 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 2jz2 s ALA 54 CO 0.02 -0.54 0.48 0.08 0.00 0.00 0.00 175.76 175.79 2jz2 s VAL 55 N 1.35 3.24 -0.11 0.00 1.01 0.22 -4.90 120.40 121.21 2jz2 s VAL 55 Ca 0.59 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2jz2 s VAL 55 Cb -0.30 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2jz2 s VAL 55 CO 0.28 -0.06 0.04 -0.54 0.00 0.00 0.00 175.10 174.83 2jz2 s LYS 56 N -4.23 3.26 0.45 2.72 3.01 -1.26 -4.43 119.74 119.27 2jz2 s LYS 56 Ca 0.50 -0.33 -0.24 0.00 -1.01 0.00 0.00 55.97 54.89 2jz2 s LYS 56 Cb -0.08 -2.96 -0.09 0.00 -1.01 0.00 0.00 37.83 33.69 2jz2 s LYS 56 CO 0.31 0.65 1.12 -2.30 0.51 0.00 0.00 175.35 175.63 2jz2 n PRO 57 N 2.34 1.52 -1.76 -1.68 -0.02 -1.26 -4.92 135.00 129.21 2jz2 n PRO 57 Ca -0.19 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 2jz2 n PRO 57 Cb 0.54 -2.21 0.05 0.00 -0.02 0.00 0.00 33.50 31.86 2jz2 n PRO 57 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2jz2 s ILE 58 N -1.28 2.05 -0.14 4.25 1.09 -1.26 -4.99 121.20 120.92 2jz2 s ILE 58 Ca 0.64 0.03 -0.00 0.00 -1.10 0.00 0.00 60.65 60.23 2jz2 s ILE 58 Cb -0.51 -3.02 0.03 0.00 -1.06 0.00 0.00 42.46 37.90 2jz2 s ILE 58 CO 0.56 -0.00 -0.08 -0.22 -0.10 0.00 0.00 174.94 175.10 2jz2 s LEU 59 N -3.95 1.46 0.04 2.97 0.20 -1.26 -5.11 118.68 113.02 2jz2 s LEU 59 Ca 0.77 -0.49 0.07 0.00 0.69 0.00 0.00 54.13 55.17 2jz2 s LEU 59 Cb -0.39 -0.93 -0.02 0.00 -0.43 0.00 0.00 46.19 44.42 2jz2 s LEU 59 CO 0.44 -0.14 -0.21 -1.83 -0.29 0.00 0.00 176.35 174.32 2jz2 s GLU 60 N 1.64 1.41 -0.18 1.98 4.04 -1.26 -5.13 118.70 121.19 2jz2 s GLU 60 Ca 0.03 -0.93 -0.00 0.00 0.04 0.00 0.00 54.97 54.11 2jz2 s GLU 60 Cb -0.14 -1.51 0.05 0.00 0.02 0.00 0.00 34.13 32.55 2jz2 s GLU 60 CO -0.08 0.39 -0.04 -1.58 -1.84 0.00 0.00 175.26 172.10 2jz2 s HIS 61 N -0.78 1.79 -0.08 4.83 2.46 -1.26 -5.09 115.29 117.15 2jz2 s HIS 61 Ca 0.07 -1.21 -0.29 0.00 0.47 0.00 0.00 55.06 54.10 2jz2 s HIS 61 Cb -0.09 -1.35 -0.06 0.00 -0.13 0.00 0.00 32.58 30.96 2jz2 s HIS 61 CO 0.02 -0.65 1.76 -1.01 -2.47 0.00 0.00 174.74 172.39 2jz2 s HIS 62 N 1.60 1.78 -0.05 3.88 3.76 -1.26 -4.97 115.29 120.04 2jz2 s HIS 62 Ca -0.01 0.15 -0.01 0.00 -0.15 0.00 0.00 55.06 55.05 2jz2 s HIS 62 Cb -0.16 -4.00 0.03 0.00 1.11 0.00 0.00 32.58 29.55 2jz2 s HIS 62 CO -0.07 -4.06 0.01 -1.58 -0.85 0.00 0.00 174.74 168.19 2jz2 s HIS 63 N 4.75 0.42 0.34 1.40 5.04 -1.26 -5.13 115.29 120.85 2jz2 s HIS 63 Ca 0.79 -0.03 -0.26 0.00 -1.54 0.00 0.00 55.06 54.02 2jz2 s HIS 63 Cb -0.33 -0.58 -0.09 0.00 0.04 0.00 0.00 32.58 31.61 2jz2 s HIS 63 CO 0.33 -0.21 1.01 -3.38 -2.34 0.00 0.00 174.74 170.14 2jz2 s HIS 64 N 1.55 3.54 -0.38 3.88 -3.43 -1.26 -4.93 115.29 114.26 2jz2 s HIS 64 Ca -0.02 1.73 -0.27 0.00 -0.80 0.00 0.00 55.06 55.70 2jz2 s HIS 64 Cb -0.13 -3.06 -0.07 0.00 -1.43 0.00 0.00 32.58 27.90 2jz2 s HIS 64 CO -0.03 -0.19 2.34 1.58 -2.00 0.00 0.00 174.74 176.44 2jz2 n HIS 65 N 0.49 1.64 -0.59 0.38 -0.00 -1.26 -5.31 115.22 110.56 2jz2 n HIS 65 Ca 0.02 0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.23 2jz2 n HIS 65 Cb 0.49 -2.67 0.00 0.00 -0.12 0.00 0.00 29.99 27.69 2jz2 n HIS 65 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38