#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 1.37 0.04 3.17 1.01 -1.26 -5.01 121.20 120.52 2jz2 s ILE 2 Ca 0.00 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.78 2jz2 s ILE 2 Cb 0.00 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2jz2 s ILE 2 CO 0.00 0.23 -0.17 -0.36 0.00 0.00 0.00 174.94 174.64 2jz2 s PHE 3 N -0.63 1.47 0.46 3.97 0.08 -1.26 -4.90 117.98 117.17 2jz2 s PHE 3 Ca 0.06 -0.36 -0.25 0.00 0.12 0.00 0.00 56.93 56.49 2jz2 s PHE 3 Cb -0.07 -0.87 -0.08 0.00 -0.57 0.00 0.00 43.02 41.43 2jz2 s PHE 3 CO 0.01 0.06 1.43 -2.30 -0.10 0.00 0.00 175.22 174.32 2jz2 n PRO 4 N 1.85 2.23 -0.34 0.24 -0.02 -1.26 -2.95 135.00 134.76 2jz2 n PRO 4 Ca -0.18 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2jz2 n PRO 4 Cb 0.54 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 0.58 0.77 3.63 -1.23 0.00 0.37 -4.99 105.19 104.32 2jz2 n GLY 5 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.26 3.13 -0.11 4.61 0.00 -1.15 -4.91 121.76 121.05 2jz2 s ALA 6 Ca 0.00 -1.54 -0.18 0.00 0.00 0.00 0.00 51.96 50.24 2jz2 s ALA 6 Cb 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2jz2 s ALA 6 CO 0.00 0.36 0.47 0.99 0.00 0.00 0.00 175.76 177.58 2jz2 s THR 7 N -2.05 5.18 0.02 0.00 2.01 -1.26 -1.16 115.64 118.39 2jz2 s THR 7 Ca 0.29 0.94 0.07 0.00 0.31 0.00 0.00 61.69 63.30 2jz2 s THR 7 Cb -0.08 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 2jz2 s THR 7 CO 0.19 0.34 -0.22 0.68 -0.69 0.00 0.00 174.62 174.92 2jz2 s VAL 8 N 0.52 1.73 -0.23 3.82 -7.23 0.03 -1.02 120.40 118.03 2jz2 s VAL 8 Ca 0.26 -1.11 -0.09 0.00 -1.81 0.00 0.00 61.98 59.22 2jz2 s VAL 8 Cb -0.15 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 2jz2 s VAL 8 CO 0.10 0.33 0.12 -0.60 -0.31 0.00 0.00 175.10 174.74 2jz2 s ARG 9 N -0.93 3.97 -0.10 4.82 3.52 0.19 -0.39 118.95 130.03 2jz2 s ARG 9 Ca 0.08 -0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.06 2jz2 s ARG 9 Cb -0.09 -3.41 -0.06 0.00 -1.56 0.00 0.00 34.95 29.83 2jz2 s ARG 9 CO 0.01 0.07 1.95 0.08 -0.81 0.00 0.00 175.30 176.60 2jz2 s VAL 10 N 0.97 3.20 -1.37 7.11 1.01 0.15 -2.21 120.40 129.26 2jz2 s VAL 10 Ca 0.06 0.22 0.16 0.00 0.00 0.00 0.00 61.98 62.43 2jz2 s VAL 10 Cb -0.14 -3.19 0.48 0.00 0.00 0.00 0.00 36.38 33.54 2jz2 s VAL 10 CO 0.03 -0.07 1.40 0.41 0.00 0.00 0.00 175.10 176.88 2jz2 n THR 11 N 6.41 1.08 -1.56 3.92 -1.04 0.47 -1.11 114.28 122.45 2jz2 n THR 11 Ca 0.23 -1.03 -0.44 0.00 -2.04 0.00 0.00 64.05 60.76 2jz2 n THR 11 Cb 0.43 0.46 -0.04 0.00 -1.82 0.00 0.00 70.33 69.36 2jz2 n THR 11 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2jz2 n ASN 12 N 1.01 2.98 0.01 8.00 4.13 -1.13 -4.84 115.26 125.43 2jz2 n ASN 12 Ca 0.18 0.22 -0.07 0.00 1.68 0.00 0.00 54.58 56.59 2jz2 n ASN 12 Cb 0.55 -1.49 0.10 0.00 -1.54 0.00 0.00 39.78 37.39 2jz2 n ASN 12 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2jz2 h VAL 13 N 7.17 1.32 -0.02 2.41 3.04 -1.92 -3.07 116.25 125.17 2jz2 h VAL 13 Ca -0.37 -1.70 0.00 0.00 -1.01 0.00 0.00 66.70 63.62 2jz2 h VAL 13 Cb 1.26 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 2jz2 h VAL 13 CO 0.98 0.53 -0.26 -0.67 -1.01 0.00 0.00 177.57 177.14 2jz2 n ASP 14 N -3.99 2.47 -4.92 3.17 2.03 -1.26 -4.95 116.55 109.10 2jz2 n ASP 14 Ca -0.02 -1.73 -0.27 0.00 0.52 0.00 0.00 54.79 53.29 2jz2 n ASP 14 Cb 0.56 0.26 0.04 0.00 -0.72 0.00 0.00 41.12 41.25 2jz2 n ASP 14 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2jz2 s ASP 15 N -2.26 5.47 0.12 1.67 2.15 -1.16 -5.00 116.67 117.65 2jz2 s ASP 15 Ca 0.23 0.68 0.13 0.00 0.43 0.00 0.00 52.55 54.02 2jz2 s ASP 15 Cb 0.19 -1.61 -0.11 0.00 -0.30 0.00 0.00 42.92 41.08 2jz2 s ASP 15 CO 0.45 -1.16 1.08 0.74 -0.17 0.00 0.00 175.17 176.12 2jz2 h THR 16 N -0.26 0.95 -0.31 1.71 2.02 -1.92 -3.30 112.91 111.81 2jz2 h THR 16 Ca -0.45 -2.52 -0.10 0.00 0.77 0.00 0.00 66.41 64.11 2jz2 h THR 16 Cb 1.27 2.40 -0.06 0.00 -1.74 0.00 0.00 68.15 70.02 2jz2 h THR 16 CO 0.61 0.54 0.12 -1.22 0.37 0.00 0.00 175.52 175.94 2jz2 n TYR 17 N -3.12 1.02 -1.91 3.16 4.01 -1.26 -4.91 117.16 114.15 2jz2 n TYR 17 Ca -0.05 -0.64 -0.41 0.00 -0.16 0.00 0.00 57.90 56.64 2jz2 n TYR 17 Cb 0.87 -0.39 -0.02 0.00 -0.31 0.00 0.00 39.34 39.49 2jz2 n TYR 17 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2jz2 s TYR 18 N -1.52 2.85 0.00 -0.72 5.04 -1.25 -2.32 117.35 119.44 2jz2 s TYR 18 Ca 0.22 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.89 2jz2 s TYR 18 Cb 0.18 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.57 2jz2 s TYR 18 CO 0.05 -2.90 0.00 0.54 -1.34 0.00 0.00 175.55 171.91 2jz2 n ARG 19 N 1.67 0.00 -2.37 4.97 1.74 -0.26 -5.00 116.66 117.41 2jz2 n ARG 19 Ca 0.05 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.79 2jz2 n ARG 19 Cb 0.39 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2jz2 s PHE 20 N -2.73 2.87 -0.08 -1.55 0.40 -0.98 -4.72 117.98 111.18 2jz2 s PHE 20 Ca 0.00 1.56 0.04 0.00 -0.60 0.00 0.00 56.93 57.92 2jz2 s PHE 20 Cb 0.00 -3.14 -0.01 0.00 0.51 0.00 0.00 43.02 40.38 2jz2 s PHE 20 CO 0.00 -1.14 -0.20 -1.21 0.70 0.00 0.00 175.22 173.36 2jz2 s GLU 21 N -3.36 2.88 0.30 0.44 2.02 -1.26 0.33 118.70 120.04 2jz2 s GLU 21 Ca 0.69 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.89 2jz2 s GLU 21 Cb -0.19 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 2jz2 s GLU 21 CO 0.25 0.33 0.13 0.20 0.02 0.00 0.00 175.26 176.19 2jz2 s GLY 22 N 0.00 1.99 -0.23 -1.39 0.00 0.48 -4.86 107.32 103.32 2jz2 s GLY 22 Ca -0.07 -1.77 -0.09 0.00 0.00 0.00 0.00 44.72 42.79 2jz2 s GLY 22 CO 0.05 -1.61 0.13 -2.27 0.00 0.00 0.00 173.10 169.39 2jz2 s LEU 23 N -3.37 3.98 -0.19 0.66 2.96 0.04 -0.79 118.68 121.97 2jz2 s LEU 23 Ca 0.36 0.08 -0.29 0.00 -0.22 0.00 0.00 54.13 54.06 2jz2 s LEU 23 Cb 0.06 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2jz2 s LEU 23 CO 0.16 0.09 1.70 -0.69 -1.32 0.00 0.00 176.35 176.29 2jz2 s VAL 24 N 0.91 3.57 -0.04 1.68 1.01 -0.31 -0.08 120.40 127.14 2jz2 s VAL 24 Ca 0.06 0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 2jz2 s VAL 24 Cb -0.13 -3.57 -0.26 0.00 0.00 0.00 0.00 36.38 32.41 2jz2 s VAL 24 CO 0.03 -0.23 0.67 1.56 0.00 0.00 0.00 175.10 177.13 2jz2 h GLN 25 N 11.05 0.20 -1.66 2.72 1.08 -0.91 0.11 115.11 127.70 2jz2 h GLN 25 Ca -0.36 -0.35 0.05 0.00 -1.45 0.00 0.00 58.65 56.54 2jz2 h GLN 25 Cb 1.17 0.13 -0.22 0.00 -0.05 0.00 0.00 27.48 28.50 2jz2 h GLN 25 CO 0.99 1.01 0.46 -0.98 -0.95 0.00 0.00 178.83 179.36 2jz2 s ARG 26 N -2.60 0.68 -0.08 1.46 1.70 -1.25 -4.80 118.95 114.07 2jz2 s ARG 26 Ca -0.12 0.23 -0.02 0.00 -0.47 0.00 0.00 55.73 55.34 2jz2 s ARG 26 Cb 0.07 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 2jz2 s ARG 26 CO 0.82 -0.20 0.04 0.08 -1.08 0.00 0.00 175.30 174.96 2jz2 s VAL 27 N -0.97 4.57 0.00 4.99 1.01 -1.26 -0.63 120.40 128.11 2jz2 s VAL 27 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2jz2 s VAL 27 Cb -0.01 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2jz2 s VAL 27 CO 0.03 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.45 2jz2 n SER 28 N 1.95 1.07 -4.57 3.32 2.88 0.16 -4.97 113.62 113.46 2jz2 n SER 28 Ca -0.18 -0.23 -0.31 0.00 -1.33 0.00 0.00 58.87 56.83 2jz2 n SER 28 Cb 0.54 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.95 2jz2 n SER 28 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2jz2 s ASP 29 N 0.55 5.50 0.00 -3.46 1.01 -1.26 -3.21 116.67 115.79 2jz2 s ASP 29 Ca 0.00 -1.20 0.00 0.00 0.71 0.00 0.00 52.55 52.06 2jz2 s ASP 29 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2jz2 s ASP 29 CO 0.00 -2.48 0.00 0.61 0.21 0.00 0.00 175.17 173.51 2jz2 n GLY 30 N 6.49 0.63 3.37 0.21 0.00 -1.26 -4.97 105.19 109.66 2jz2 n GLY 30 Ca 0.41 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.19 1.44 -0.10 1.61 1.02 -1.20 -1.12 119.74 121.21 2jz2 s LYS 31 Ca 0.00 -1.74 -0.12 0.00 0.02 0.00 0.00 55.97 54.13 2jz2 s LYS 31 Cb 0.00 -0.78 0.03 0.00 -0.52 0.00 0.00 37.83 36.56 2jz2 s LYS 31 CO 0.00 -0.09 0.32 0.00 -0.92 0.00 0.00 175.35 174.67 2jz2 s ALA 32 N -3.31 -0.81 -0.48 5.17 0.00 0.52 0.35 121.76 123.21 2jz2 s ALA 32 Ca 0.30 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 52.85 2jz2 s ALA 32 Cb 0.06 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2jz2 s ALA 32 CO 0.11 -0.18 0.76 0.00 0.00 0.00 0.00 175.76 176.45 2jz2 s ALA 33 N -0.11 3.29 -0.24 0.00 0.00 0.19 -0.09 121.76 124.81 2jz2 s ALA 33 Ca -0.03 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 50.57 2jz2 s ALA 33 Cb -0.03 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2jz2 s ALA 33 CO 0.01 -2.00 0.36 0.08 0.00 0.00 0.00 175.76 174.22 2jz2 s VAL 34 N 3.21 5.20 -0.27 0.00 1.01 0.15 -0.17 120.40 129.52 2jz2 s VAL 34 Ca 0.26 0.58 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 2jz2 s VAL 34 Cb -0.14 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2jz2 s VAL 34 CO 0.19 0.21 0.33 -0.22 0.00 0.00 0.00 175.10 175.62 2jz2 s LEU 35 N 1.70 4.04 0.03 3.92 2.96 0.88 -0.78 118.68 131.42 2jz2 s LEU 35 Ca 0.16 0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 54.16 2jz2 s LEU 35 Cb -0.15 -2.36 -0.06 0.00 0.50 0.00 0.00 46.19 44.12 2jz2 s LEU 35 CO 0.09 -0.15 0.41 -0.36 -1.32 0.00 0.00 176.35 175.01 2jz2 s PHE 36 N 1.99 3.68 -0.02 5.38 0.08 0.10 -0.78 117.98 128.40 2jz2 s PHE 36 Ca 0.13 0.94 -0.01 0.00 0.12 0.00 0.00 56.93 58.11 2jz2 s PHE 36 Cb -0.16 -2.25 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 2jz2 s PHE 36 CO 0.10 0.60 0.04 -2.00 -0.10 0.00 0.00 175.22 173.87 2jz2 s GLU 37 N -1.35 0.00 -0.43 0.44 -6.30 -1.26 -1.08 118.70 108.73 2jz2 s GLU 37 Ca 0.27 0.17 0.07 0.00 -2.50 0.00 0.00 54.97 52.98 2jz2 s GLU 37 Cb -0.16 -0.16 0.24 0.00 0.00 0.00 0.00 34.13 34.06 2jz2 s GLU 37 CO 0.15 -0.12 0.64 -1.71 0.02 0.00 0.00 175.26 174.25 2jz2 n ASN 38 N 3.83 -1.02 0.00 -1.70 5.15 0.32 -5.00 115.26 116.83 2jz2 n ASN 38 Ca -0.23 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 50.86 2jz2 n ASN 38 Cb 0.53 0.28 0.00 0.00 -0.53 0.00 0.00 39.78 40.07 2jz2 n ASN 38 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2jz2 n GLY 39 N 1.61 2.26 0.01 8.20 0.00 -1.26 -2.49 105.19 113.52 2jz2 n GLY 39 Ca 0.17 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2jz2 n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jz2 n ASN 40 N 5.73 1.13 -4.72 1.61 5.15 -1.26 -4.97 115.26 117.93 2jz2 n ASN 40 Ca 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 2jz2 n ASN 40 Cb 0.00 1.70 -0.04 0.00 -0.53 0.00 0.00 39.78 40.91 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 2jz2 s TRP 41 N -3.11 3.70 0.11 1.20 -0.00 -1.04 -5.05 118.94 114.75 2jz2 s TRP 41 Ca -0.06 1.63 0.06 0.00 -0.00 0.00 0.00 56.10 57.73 2jz2 s TRP 41 Cb 0.10 -3.01 -0.03 0.00 -0.00 0.00 0.00 33.47 30.53 2jz2 s TRP 41 CO 0.70 0.11 -0.15 -0.51 -0.00 0.00 0.00 176.95 177.10 2jz2 s ASP 42 N 0.53 2.01 -0.29 5.86 1.11 -1.26 -0.52 116.67 124.11 2jz2 s ASP 42 Ca 0.46 -0.74 0.04 0.00 0.18 0.00 0.00 52.55 52.50 2jz2 s ASP 42 Cb -0.21 -0.08 0.19 0.00 1.07 0.00 0.00 42.92 43.89 2jz2 s ASP 42 CO 0.26 -0.09 0.54 -0.75 1.18 0.00 0.00 175.17 176.31 2jz2 s LYS 43 N -2.28 0.52 -0.49 8.23 2.20 -0.24 -4.95 119.74 122.73 2jz2 s LYS 43 Ca 0.06 0.47 -0.18 0.00 -0.36 0.00 0.00 55.97 55.95 2jz2 s LYS 43 Cb -0.07 0.11 0.05 0.00 -1.51 0.00 0.00 37.83 36.41 2jz2 s LYS 43 CO 0.03 -1.01 0.57 -1.17 -0.36 0.00 0.00 175.35 173.42 2jz2 s LEU 44 N 2.75 5.01 -0.10 5.43 2.96 -1.26 0.00 118.68 133.48 2jz2 s LEU 44 Ca 0.11 -0.90 0.02 0.00 -0.22 0.00 0.00 54.13 53.13 2jz2 s LEU 44 Cb -0.11 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.17 2jz2 s LEU 44 CO -0.27 -0.81 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.12 2jz2 s VAL 45 N 2.45 1.38 0.07 1.68 1.01 0.04 -4.93 120.40 122.10 2jz2 s VAL 45 Ca 0.14 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2jz2 s VAL 45 Cb -0.19 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2jz2 s VAL 45 CO 0.12 0.42 1.06 -0.89 0.00 0.00 0.00 175.10 175.80 2jz2 s THR 46 N 0.93 4.41 0.22 3.92 2.01 -1.26 -0.68 115.64 125.19 2jz2 s THR 46 Ca -0.08 1.82 0.01 0.00 0.31 0.00 0.00 61.69 63.75 2jz2 s THR 46 Cb -0.15 -4.17 -0.00 0.00 0.01 0.00 0.00 72.50 68.19 2jz2 s THR 46 CO -0.00 0.20 0.03 0.49 -0.69 0.00 0.00 174.62 174.64 2jz2 n PHE 47 N 3.45 0.36 -3.69 4.92 3.72 0.88 -4.93 117.46 122.17 2jz2 n PHE 47 Ca 0.06 -1.23 -0.20 0.00 -0.05 0.00 0.00 57.45 56.03 2jz2 n PHE 47 Cb 0.49 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 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 -2.82 3.03 0.43 -1.08 0.52 -1.26 -0.36 118.95 117.41 2jz2 s ARG 48 Ca 0.04 -1.07 0.23 0.00 -0.52 0.00 0.00 55.73 54.42 2jz2 s ARG 48 Cb 0.00 -2.71 0.43 0.00 0.52 0.00 0.00 34.95 33.19 2jz2 s ARG 48 CO 0.03 0.15 1.63 -0.07 0.02 0.00 0.00 175.30 177.06 2jz2 h LEU 49 N 1.08 0.00 0.00 2.53 3.38 -1.43 -2.19 115.31 118.67 2jz2 h LEU 49 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2jz2 h LEU 49 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2jz2 h LEU 49 CO 0.56 0.08 -0.70 0.77 0.09 0.00 0.00 178.44 179.24 2jz2 h SER 50 N 0.00 0.00 0.12 -0.43 4.64 -1.95 -3.29 113.55 112.64 2jz2 h SER 50 Ca -0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2jz2 h SER 50 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2jz2 h SER 50 CO 0.01 0.07 -0.28 -0.62 -0.87 0.00 0.00 176.83 175.14 2jz2 n GLU 51 N -2.31 1.11 -4.43 4.77 -0.58 -0.91 -4.91 120.64 113.39 2jz2 n GLU 51 Ca 0.02 -0.76 -0.23 0.00 -0.42 0.00 0.00 57.16 55.77 2jz2 n GLU 51 Cb 0.47 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.75 2jz2 n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jz2 s LEU 52 N -2.42 2.55 -0.03 -4.62 1.43 -0.87 -0.40 118.68 114.31 2jz2 s LEU 52 Ca 0.24 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 2jz2 s LEU 52 Cb 0.19 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.43 2jz2 s LEU 52 CO 0.51 0.01 0.04 -0.70 0.23 0.00 0.00 176.35 176.44 2jz2 s GLU 53 N -3.35 -0.01 0.22 1.70 2.56 -0.94 -4.87 118.70 114.02 2jz2 s GLU 53 Ca 0.26 0.29 -0.31 0.00 0.00 0.00 0.00 54.97 55.21 2jz2 s GLU 53 Cb -0.05 -0.45 -0.11 0.00 2.00 0.00 0.00 34.13 35.53 2jz2 s GLU 53 CO 0.12 -0.26 1.60 0.00 -0.56 0.00 0.00 175.26 176.15 2jz2 s ALA 54 N 1.74 3.79 0.00 6.30 0.00 -1.26 -0.64 121.76 131.69 2jz2 s ALA 54 Ca -0.00 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2jz2 s ALA 54 Cb -0.12 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2jz2 s ALA 54 CO -0.03 -0.86 0.00 0.28 0.00 0.00 0.00 175.76 175.14 2jz2 n VAL 55 N 3.28 0.00 -1.54 0.00 0.31 -0.19 -4.87 118.33 115.32 2jz2 n VAL 55 Ca 0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.11 2jz2 n VAL 55 Cb 0.38 -0.84 0.08 0.00 -0.91 0.00 0.00 33.84 32.54 2jz2 n VAL 55 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2jz2 s LYS 56 N -1.90 2.31 0.74 5.55 -2.85 -1.26 -4.82 119.74 117.51 2jz2 s LYS 56 Ca 0.00 1.73 -0.11 0.00 -1.00 0.00 0.00 55.97 56.59 2jz2 s LYS 56 Cb 0.00 -1.86 0.03 0.00 -2.06 0.00 0.00 37.83 33.95 2jz2 s LYS 56 CO 0.00 -1.70 1.09 -2.14 0.10 0.00 0.00 175.35 172.70 2jz2 s PRO 57 N -3.85 2.59 0.72 1.78 0.02 -1.26 -4.66 135.00 130.33 2jz2 s PRO 57 Ca 0.74 0.59 -0.11 0.00 0.02 0.00 0.00 61.00 62.24 2jz2 s PRO 57 Cb -0.29 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.28 2jz2 s PRO 57 CO 0.43 -1.26 1.07 0.42 -0.33 0.00 0.00 177.00 177.34 2jz2 s ILE 58 N -3.24 3.76 0.00 2.83 1.09 -1.26 -4.66 121.20 119.71 2jz2 s ILE 58 Ca 0.59 0.57 0.00 0.00 -1.10 0.00 0.00 60.65 60.71 2jz2 s ILE 58 Cb -0.13 -3.35 0.00 0.00 -1.06 0.00 0.00 42.46 37.93 2jz2 s ILE 58 CO 0.53 -0.75 0.00 -0.11 -0.10 0.00 0.00 174.94 174.51 2jz2 n LEU 59 N -3.19 0.00 -4.62 2.97 7.94 -1.26 -4.69 117.00 114.15 2jz2 n LEU 59 Ca 0.07 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.55 2jz2 n LEU 59 Cb 0.55 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.47 2jz2 n LEU 59 CO 0.56 -0.85 1.74 -0.70 -1.11 0.00 0.00 177.39 177.04 2jz2 s GLU 60 N 0.00 3.49 -0.20 1.96 2.12 -1.26 -4.94 118.70 119.87 2jz2 s GLU 60 Ca 0.00 2.19 -0.29 0.00 0.36 0.00 0.00 54.97 57.23 2jz2 s GLU 60 Cb 0.00 -4.29 0.00 0.00 0.26 0.00 0.00 34.13 30.11 2jz2 s GLU 60 CO 0.00 -1.69 1.01 -3.38 -0.54 0.00 0.00 175.26 170.66 2jz2 s HIS 61 N 6.89 3.38 -0.01 5.30 -3.43 -1.26 -5.01 115.29 121.14 2jz2 s HIS 61 Ca 0.95 1.47 -0.17 0.00 -0.80 0.00 0.00 55.06 56.50 2jz2 s HIS 61 Cb -0.36 -3.23 -0.06 0.00 -1.43 0.00 0.00 32.58 27.51 2jz2 s HIS 61 CO 0.37 -0.41 0.49 -1.01 -2.00 0.00 0.00 174.74 172.17 2jz2 s HIS 62 N 2.88 3.69 0.59 0.38 0.09 -1.26 -5.05 115.29 116.61 2jz2 s HIS 62 Ca 0.44 1.06 -0.18 0.00 -0.00 0.00 0.00 55.06 56.38 2jz2 s HIS 62 Cb -0.16 -2.44 -0.03 0.00 -0.00 0.00 0.00 32.58 29.94 2jz2 s HIS 62 CO 0.09 0.47 1.17 -1.58 -0.00 0.00 0.00 174.74 174.89 2jz2 s HIS 63 N -0.54 2.49 0.54 1.40 2.46 -1.26 -4.95 115.29 115.44 2jz2 s HIS 63 Ca 0.26 1.54 -0.21 0.00 0.47 0.00 0.00 55.06 57.12 2jz2 s HIS 63 Cb -0.17 -3.37 -0.05 0.00 -0.13 0.00 0.00 32.58 28.86 2jz2 s HIS 63 CO 0.14 -1.94 1.24 0.72 -2.47 0.00 0.00 174.74 172.43 2jz2 n HIS 64 N -1.69 1.88 -2.22 3.88 8.25 -1.26 -5.01 115.22 119.05 2jz2 n HIS 64 Ca 0.12 0.45 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 2jz2 n HIS 64 Cb 0.50 -2.30 0.00 0.00 1.12 0.00 0.00 29.99 29.31 2jz2 n HIS 64 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2jz2 n HIS 65 N -1.13 -1.89 1.66 4.41 -0.00 -1.26 -5.34 115.22 111.66 2jz2 n HIS 65 Ca 0.11 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.98 2jz2 n HIS 65 Cb 0.45 0.00 0.66 0.00 -0.00 0.00 0.00 29.99 31.09 2jz2 n HIS 65 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06