#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 4.99 0.07 2.02 1.01 -1.26 -5.11 121.20 122.92 2jz2 s ILE 2 Ca 0.00 0.45 0.08 0.00 0.00 0.00 0.00 60.65 61.18 2jz2 s ILE 2 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2jz2 s ILE 2 CO 0.00 0.06 -0.22 -0.36 0.00 0.00 0.00 174.94 174.43 2jz2 s PHE 3 N -1.66 1.88 0.12 3.97 0.08 -1.26 -4.86 117.98 116.25 2jz2 s PHE 3 Ca 0.42 -0.39 -0.34 0.00 0.12 0.00 0.00 56.93 56.75 2jz2 s PHE 3 Cb -0.12 -1.09 -0.13 0.00 -0.57 0.00 0.00 43.02 41.11 2jz2 s PHE 3 CO 0.21 0.14 1.66 -2.30 -0.10 0.00 0.00 175.22 174.84 2jz2 n PRO 4 N 1.57 2.25 0.00 0.24 -0.02 -1.26 -2.05 135.00 135.72 2jz2 n PRO 4 Ca -0.18 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2jz2 n PRO 4 Cb 0.53 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 3.70 0.66 3.78 -1.23 0.00 0.49 -5.01 105.19 107.59 2jz2 n GLY 5 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 3.62 -0.13 4.61 0.00 -0.87 -4.85 121.76 122.13 2jz2 s ALA 6 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.44 2jz2 s ALA 6 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 2jz2 s ALA 6 CO 0.00 0.28 0.88 0.99 0.00 0.00 0.00 175.76 177.90 2jz2 s THR 7 N -0.32 4.87 0.03 0.00 2.01 -1.26 -0.82 115.64 120.15 2jz2 s THR 7 Ca 0.23 1.75 0.08 0.00 0.31 0.00 0.00 61.69 64.07 2jz2 s THR 7 Cb -0.16 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 2jz2 s THR 7 CO 0.11 0.05 -0.24 0.68 -0.69 0.00 0.00 174.62 174.53 2jz2 s VAL 8 N 1.93 1.89 -0.19 3.82 -7.23 0.12 -1.50 120.40 119.24 2jz2 s VAL 8 Ca 0.42 -1.22 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 2jz2 s VAL 8 Cb -0.17 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 2jz2 s VAL 8 CO 0.15 0.35 0.19 -0.60 -0.31 0.00 0.00 175.10 174.88 2jz2 s ARG 9 N -1.04 4.20 0.03 4.82 3.52 -0.04 -0.61 118.95 129.84 2jz2 s ARG 9 Ca 0.10 -0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.27 2jz2 s ARG 9 Cb -0.09 -3.43 -0.08 0.00 -1.56 0.00 0.00 34.95 29.78 2jz2 s ARG 9 CO 0.01 0.26 1.87 0.08 -0.81 0.00 0.00 175.30 176.71 2jz2 s VAL 10 N 0.47 3.07 -0.39 7.11 1.01 -0.52 -0.34 120.40 130.81 2jz2 s VAL 10 Ca 0.11 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2jz2 s VAL 10 Cb -0.12 -3.12 0.11 0.00 0.00 0.00 0.00 36.38 33.25 2jz2 s VAL 10 CO 0.00 -0.01 1.05 0.41 0.00 0.00 0.00 175.10 176.55 2jz2 n THR 11 N 5.39 0.88 -2.29 3.92 -1.04 0.81 -3.85 114.28 118.10 2jz2 n THR 11 Ca 0.19 -0.94 -0.42 0.00 -2.04 0.00 0.00 64.05 60.84 2jz2 n THR 11 Cb 0.41 0.57 -0.03 0.00 -1.82 0.00 0.00 70.33 69.46 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2jz2 s ASN 12 N -0.93 6.08 0.61 8.00 3.84 -1.10 -4.86 114.94 126.59 2jz2 s ASN 12 Ca 0.09 0.60 0.37 0.00 0.21 0.00 0.00 52.86 54.12 2jz2 s ASN 12 Cb 0.05 -2.54 1.95 0.00 -0.55 0.00 0.00 41.25 40.16 2jz2 s ASN 12 CO 0.06 -1.68 2.23 -0.37 -2.79 0.00 0.00 177.10 174.55 2jz2 h VAL 13 N 6.51 0.21 0.04 -5.21 -1.51 -1.93 -1.99 116.25 112.37 2jz2 h VAL 13 Ca -0.28 -0.20 -0.28 0.00 -1.23 0.00 0.00 66.70 64.71 2jz2 h VAL 13 Cb 1.11 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.40 2jz2 h VAL 13 CO 1.13 0.03 -1.50 -0.78 -1.23 0.00 0.00 177.57 175.21 2jz2 h ASP 14 N 0.00 0.13 -4.26 4.19 3.58 -2.02 -3.48 116.42 114.56 2jz2 h ASP 14 Ca -0.00 -0.20 -0.52 0.00 0.42 0.00 0.00 57.03 56.73 2jz2 h ASP 14 Cb 0.16 -0.04 0.15 0.00 1.72 0.00 0.00 39.33 41.32 2jz2 h ASP 14 CO 0.00 1.17 0.31 -0.62 -2.88 0.00 0.00 179.24 177.22 2jz2 s ASP 15 N -6.53 3.98 0.28 2.28 2.15 -0.75 -4.94 116.67 113.13 2jz2 s ASP 15 Ca -0.05 2.07 0.17 0.00 0.43 0.00 0.00 52.55 55.16 2jz2 s ASP 15 Cb 0.08 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 40.23 2jz2 s ASP 15 CO 0.83 -2.39 1.39 0.74 -0.17 0.00 0.00 175.17 175.56 2jz2 h THR 16 N -1.08 0.67 -0.40 1.71 2.02 -1.92 -3.25 112.91 110.66 2jz2 h THR 16 Ca -0.45 -1.97 -0.04 0.00 0.77 0.00 0.00 66.41 64.72 2jz2 h THR 16 Cb 1.26 2.29 -0.02 0.00 -1.74 0.00 0.00 68.15 69.93 2jz2 h THR 16 CO 0.48 0.38 0.05 -1.22 0.37 0.00 0.00 175.52 175.58 2jz2 n TYR 17 N -3.15 1.41 -1.88 3.16 4.02 -1.26 -4.81 117.16 114.65 2jz2 n TYR 17 Ca 0.01 -0.57 -0.33 0.00 -0.01 0.00 0.00 57.90 57.00 2jz2 n TYR 17 Cb 0.71 -0.41 -0.06 0.00 -0.02 0.00 0.00 39.34 39.57 2jz2 n TYR 17 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2jz2 n TYR 18 N 0.29 2.64 0.00 -0.72 9.36 -1.23 -0.93 117.16 126.57 2jz2 n TYR 18 Ca 0.20 -1.62 0.00 0.00 3.32 0.00 0.00 57.90 59.80 2jz2 n TYR 18 Cb 0.91 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 37.21 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 7.98 0.00 -2.25 2.98 1.85 -1.25 -5.04 116.66 120.92 2jz2 n ARG 19 Ca 0.46 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.99 2jz2 n ARG 19 Cb 0.45 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.84 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 3.30 -0.09 2.89 0.40 -0.10 -4.84 117.98 119.53 2jz2 s PHE 20 Ca 0.00 1.48 0.02 0.00 -0.60 0.00 0.00 56.93 57.83 2jz2 s PHE 20 Cb 0.00 -2.86 0.01 0.00 0.51 0.00 0.00 43.02 40.68 2jz2 s PHE 20 CO 0.00 -0.64 -0.16 -1.21 0.70 0.00 0.00 175.22 173.90 2jz2 s GLU 21 N -4.11 2.26 0.28 0.44 2.02 -1.26 -1.44 118.70 116.89 2jz2 s GLU 21 Ca 0.60 -0.59 0.03 0.00 0.02 0.00 0.00 54.97 55.04 2jz2 s GLU 21 Cb -0.12 -1.84 -0.06 0.00 0.10 0.00 0.00 34.13 32.21 2jz2 s GLU 21 CO 0.34 0.02 0.04 0.20 0.02 0.00 0.00 175.26 175.88 2jz2 s GLY 22 N 0.74 1.83 -0.20 -1.39 0.00 0.22 -4.83 107.32 103.68 2jz2 s GLY 22 Ca -0.12 -1.92 -0.14 0.00 0.00 0.00 0.00 44.72 42.54 2jz2 s GLY 22 CO 0.02 -1.73 0.30 1.08 0.00 0.00 0.00 173.10 172.77 2jz2 s LEU 23 N -3.40 4.16 -0.07 0.66 1.02 -0.04 0.12 118.68 121.14 2jz2 s LEU 23 Ca 0.34 0.39 -0.30 0.00 0.02 0.00 0.00 54.13 54.58 2jz2 s LEU 23 Cb 0.07 -2.36 -0.05 0.00 0.02 0.00 0.00 46.19 43.87 2jz2 s LEU 23 CO 0.13 0.01 1.61 -0.69 0.02 0.00 0.00 176.35 177.42 2jz2 s VAL 24 N 1.03 3.67 0.02 -1.59 1.01 -0.00 -0.33 120.40 124.20 2jz2 s VAL 24 Ca 0.15 0.80 0.10 0.00 0.00 0.00 0.00 61.98 63.03 2jz2 s VAL 24 Cb -0.14 -3.52 -0.23 0.00 0.00 0.00 0.00 36.38 32.49 2jz2 s VAL 24 CO 0.06 -0.08 0.90 1.56 0.00 0.00 0.00 175.10 177.54 2jz2 h GLN 25 N 9.44 0.01 -1.78 2.72 1.08 -0.79 0.14 115.11 125.93 2jz2 h GLN 25 Ca -0.38 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 56.81 2jz2 h GLN 25 Cb 1.17 0.01 -0.23 0.00 -0.05 0.00 0.00 27.48 28.38 2jz2 h GLN 25 CO 0.96 0.72 0.32 -0.98 -0.95 0.00 0.00 178.83 178.90 2jz2 s ARG 26 N -2.64 0.71 -0.01 1.46 1.70 -1.25 -4.80 118.95 114.12 2jz2 s ARG 26 Ca -0.03 0.60 0.05 0.00 -0.47 0.00 0.00 55.73 55.88 2jz2 s ARG 26 Cb 0.09 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2jz2 s ARG 26 CO 0.82 -0.14 -0.15 0.08 -1.08 0.00 0.00 175.30 174.84 2jz2 s VAL 27 N -0.16 3.00 0.23 4.99 1.01 -1.26 -1.49 120.40 126.72 2jz2 s VAL 27 Ca -0.01 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2jz2 s VAL 27 Cb -0.03 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2jz2 s VAL 27 CO -0.00 0.48 0.10 -1.54 0.00 0.00 0.00 175.10 174.14 2jz2 n SER 28 N 1.95 0.82 -4.17 3.32 3.41 0.49 -5.00 113.62 114.44 2jz2 n SER 28 Ca -0.16 -2.27 -0.41 0.00 -0.26 0.00 0.00 58.87 55.77 2jz2 n SER 28 Cb 0.52 0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 65.13 2jz2 n SER 28 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2jz2 n ASP 29 N -1.84 4.07 0.00 4.04 8.00 -1.26 -3.55 116.55 126.01 2jz2 n ASP 29 Ca -0.02 -2.84 0.00 0.00 0.71 0.00 0.00 54.79 52.64 2jz2 n ASP 29 Cb 0.36 -1.65 0.00 0.00 -0.02 0.00 0.00 41.12 39.81 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jz2 n GLY 30 N 4.89 1.00 3.50 0.44 0.00 -1.26 -5.09 105.19 108.67 2jz2 n GLY 30 Ca 0.50 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.27 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 1.74 -0.13 1.61 1.02 -1.23 -0.19 119.74 122.56 2jz2 s LYS 31 Ca 0.00 -1.84 -0.19 0.00 0.02 0.00 0.00 55.97 53.96 2jz2 s LYS 31 Cb 0.00 -1.73 0.05 0.00 -0.52 0.00 0.00 37.83 35.63 2jz2 s LYS 31 CO 0.00 0.24 0.49 0.00 -0.92 0.00 0.00 175.35 175.16 2jz2 s ALA 32 N -2.56 -1.23 -0.34 5.17 0.00 0.12 -0.38 121.76 122.54 2jz2 s ALA 32 Ca 0.31 1.17 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 2jz2 s ALA 32 Cb -0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2jz2 s ALA 32 CO 0.16 -0.26 0.46 0.00 0.00 0.00 0.00 175.76 176.11 2jz2 s ALA 33 N -0.31 3.49 -0.21 0.00 0.00 -0.55 0.23 121.76 124.40 2jz2 s ALA 33 Ca -0.05 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 2jz2 s ALA 33 Cb -0.03 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2jz2 s ALA 33 CO 0.03 -1.14 0.14 0.08 0.00 0.00 0.00 175.76 174.87 2jz2 s VAL 34 N 2.26 5.40 -0.27 0.00 1.01 0.50 -0.03 120.40 129.27 2jz2 s VAL 34 Ca 0.16 0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 2jz2 s VAL 34 Cb -0.16 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2jz2 s VAL 34 CO 0.12 0.42 0.14 -0.22 0.00 0.00 0.00 175.10 175.57 2jz2 s LEU 35 N 0.51 3.80 0.01 3.92 2.96 0.55 -1.12 118.68 129.31 2jz2 s LEU 35 Ca 0.08 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2jz2 s LEU 35 Cb -0.12 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2jz2 s LEU 35 CO -0.01 -0.04 0.07 -0.36 -1.32 0.00 0.00 176.35 174.70 2jz2 s PHE 36 N 1.70 3.25 -0.15 5.38 0.08 0.14 -0.86 117.98 127.52 2jz2 s PHE 36 Ca 0.07 0.17 -0.07 0.00 0.12 0.00 0.00 56.93 57.21 2jz2 s PHE 36 Cb -0.16 -1.71 0.06 0.00 -0.57 0.00 0.00 43.02 40.65 2jz2 s PHE 36 CO 0.08 0.54 0.34 -2.00 -0.10 0.00 0.00 175.22 174.07 2jz2 s GLU 37 N -1.86 0.29 -0.39 0.44 2.12 -1.26 -0.65 118.70 117.38 2jz2 s GLU 37 Ca 0.24 0.73 0.03 0.00 0.36 0.00 0.00 54.97 56.32 2jz2 s GLU 37 Cb -0.12 -0.02 0.16 0.00 0.26 0.00 0.00 34.13 34.41 2jz2 s GLU 37 CO 0.15 -0.19 0.32 1.21 -0.54 0.00 0.00 175.26 176.22 2jz2 s ASN 38 N 1.64 1.77 0.96 -1.70 2.47 0.76 -4.99 114.94 115.85 2jz2 s ASN 38 Ca -0.07 -2.38 0.00 0.00 0.42 0.00 0.00 52.86 50.83 2jz2 s ASN 38 Cb -0.10 -0.09 0.00 0.00 -1.45 0.00 0.00 41.25 39.61 2jz2 s ASN 38 CO -0.11 -0.23 0.00 0.61 -3.72 0.00 0.00 177.10 173.65 2jz2 n GLY 39 N 3.57 1.40 0.09 1.21 0.00 -1.26 -2.20 105.19 107.99 2jz2 n GLY 39 Ca 0.19 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 2jz2 n GLY 39 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2jz2 h ASN 40 N 0.00 0.12 -3.71 1.61 -0.73 -2.03 -3.46 115.58 107.38 2jz2 h ASN 40 Ca 0.00 -0.21 -0.51 0.00 1.87 0.00 0.00 56.30 57.46 2jz2 h ASN 40 Cb 0.00 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.56 2jz2 h ASN 40 CO 0.00 1.18 0.45 0.86 -0.37 0.00 0.00 177.43 179.55 2jz2 s TRP 41 N -2.61 3.67 0.04 0.67 -0.00 -0.94 -5.05 118.94 114.73 2jz2 s TRP 41 Ca -0.07 1.71 -0.05 0.00 -0.00 0.00 0.00 56.10 57.70 2jz2 s TRP 41 Cb 0.08 -3.22 -0.02 0.00 -0.00 0.00 0.00 33.47 30.32 2jz2 s TRP 41 CO 0.82 -0.35 0.07 0.16 -0.00 0.00 0.00 176.95 177.65 2jz2 s ASP 42 N -0.67 0.23 -0.28 5.86 -4.77 -1.26 -0.17 116.67 115.62 2jz2 s ASP 42 Ca 0.45 -0.63 -0.01 0.00 -3.30 0.00 0.00 52.55 49.06 2jz2 s ASP 42 Cb -0.30 0.22 0.17 0.00 -1.09 0.00 0.00 42.92 41.92 2jz2 s ASP 42 CO 0.37 -0.53 0.50 -0.75 0.70 0.00 0.00 175.17 175.45 2jz2 s LYS 43 N -2.90 0.47 -0.42 2.11 2.47 0.17 -4.96 119.74 116.68 2jz2 s LYS 43 Ca -0.02 0.73 -0.16 0.00 -1.56 0.00 0.00 55.97 54.96 2jz2 s LYS 43 Cb 0.01 0.06 0.02 0.00 -1.46 0.00 0.00 37.83 36.46 2jz2 s LYS 43 CO -0.06 -0.68 0.34 -1.17 0.16 0.00 0.00 175.35 173.94 2jz2 s LEU 44 N 2.71 5.10 -0.05 5.43 2.96 -1.26 0.28 118.68 133.85 2jz2 s LEU 44 Ca 0.16 -0.89 0.02 0.00 -0.22 0.00 0.00 54.13 53.21 2jz2 s LEU 44 Cb -0.15 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.34 2jz2 s LEU 44 CO -0.20 -0.50 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.54 2jz2 s VAL 45 N 1.79 0.98 -0.10 1.68 1.01 -0.28 -4.95 120.40 120.52 2jz2 s VAL 45 Ca 0.07 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 2jz2 s VAL 45 Cb -0.19 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2jz2 s VAL 45 CO 0.11 0.31 0.86 -0.89 0.00 0.00 0.00 175.10 175.49 2jz2 s THR 46 N 0.52 4.90 0.02 3.92 2.01 -1.26 -0.37 115.64 125.37 2jz2 s THR 46 Ca -0.10 1.74 0.00 0.00 0.31 0.00 0.00 61.69 63.64 2jz2 s THR 46 Cb -0.13 -4.18 -0.00 0.00 0.01 0.00 0.00 72.50 68.20 2jz2 s THR 46 CO 0.02 0.10 0.00 0.49 -0.69 0.00 0.00 174.62 174.54 2jz2 n PHE 47 N 4.62 0.03 -2.76 4.92 3.72 0.14 -4.94 117.46 123.20 2jz2 n PHE 47 Ca 0.04 -0.09 -0.22 0.00 -0.05 0.00 0.00 57.45 57.13 2jz2 n PHE 47 Cb 0.50 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 39.11 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 -2.06 2.01 0.04 -1.08 0.52 -1.26 0.16 118.95 117.28 2jz2 s ARG 48 Ca 0.00 -1.26 0.05 0.00 -0.52 0.00 0.00 55.73 54.00 2jz2 s ARG 48 Cb 0.00 -2.47 -0.24 0.00 0.52 0.00 0.00 34.95 32.76 2jz2 s ARG 48 CO 0.00 -1.14 0.98 -0.07 0.02 0.00 0.00 175.30 175.09 2jz2 h LEU 49 N -0.19 0.14 -1.27 2.53 3.38 -0.86 -3.22 115.31 115.82 2jz2 h LEU 49 Ca -0.35 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2jz2 h LEU 49 Cb 1.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2jz2 h LEU 49 CO 0.42 1.16 0.00 0.77 0.09 0.00 0.00 178.44 180.87 2jz2 h SER 50 N 0.02 0.00 0.56 -0.43 4.64 -1.96 -2.86 113.55 113.53 2jz2 h SER 50 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2jz2 h SER 50 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 2jz2 h SER 50 CO 0.13 0.00 -0.22 -0.62 -0.87 0.00 0.00 176.83 175.25 2jz2 n GLU 51 N -3.03 0.30 -5.07 4.77 -0.58 -1.22 -4.85 120.64 110.96 2jz2 n GLU 51 Ca 0.01 -0.12 -0.32 0.00 -0.42 0.00 0.00 57.16 56.31 2jz2 n GLU 51 Cb 0.32 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.55 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 -2.78 2.42 -0.50 -4.62 1.43 -1.08 -0.13 118.68 113.41 2jz2 s LEU 52 Ca 0.19 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 2jz2 s LEU 52 Cb 0.19 -1.46 0.08 0.00 0.03 0.00 0.00 46.19 45.02 2jz2 s LEU 52 CO 0.57 0.31 0.50 -0.70 0.23 0.00 0.00 176.35 177.26 2jz2 s GLU 53 N -0.52 3.03 -0.41 1.70 2.56 0.54 -4.89 118.70 120.72 2jz2 s GLU 53 Ca 0.07 -1.23 -0.28 0.00 0.00 0.00 0.00 54.97 53.53 2jz2 s GLU 53 Cb -0.11 -4.15 -0.01 0.00 2.00 0.00 0.00 34.13 31.86 2jz2 s GLU 53 CO 0.01 -1.16 1.72 0.00 -0.56 0.00 0.00 175.26 175.27 2jz2 s ALA 54 N 2.05 2.77 0.63 6.30 0.00 -1.26 -0.86 121.76 131.39 2jz2 s ALA 54 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 2jz2 s ALA 54 Cb -0.23 -4.06 0.04 0.00 0.00 0.00 0.00 23.12 18.88 2jz2 s ALA 54 CO 0.08 -2.83 0.91 0.08 0.00 0.00 0.00 175.76 174.00 2jz2 s VAL 55 N 6.97 2.61 -0.13 0.00 1.01 -0.56 -4.99 120.40 125.31 2jz2 s VAL 55 Ca 0.73 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 2jz2 s VAL 55 Cb -0.18 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2jz2 s VAL 55 CO 0.31 -0.06 -0.06 -0.54 0.00 0.00 0.00 175.10 174.75 2jz2 s LYS 56 N -5.03 3.39 0.46 2.72 1.02 -1.26 -4.43 119.74 116.62 2jz2 s LYS 56 Ca 0.58 -0.55 -0.25 0.00 0.02 0.00 0.00 55.97 55.77 2jz2 s LYS 56 Cb -0.11 -2.79 -0.08 0.00 -0.52 0.00 0.00 37.83 34.34 2jz2 s LYS 56 CO 0.42 0.35 1.39 -2.30 -0.92 0.00 0.00 175.35 174.30 2jz2 n PRO 57 N 3.18 2.11 -1.98 -1.68 -0.02 -1.26 -4.94 135.00 130.41 2jz2 n PRO 57 Ca -0.18 0.75 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 2jz2 n PRO 57 Cb 0.53 -2.58 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 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 -1.21 2.48 0.09 4.25 1.09 -1.26 -5.02 121.20 121.62 2jz2 s ILE 58 Ca 0.63 0.39 0.08 0.00 -1.10 0.00 0.00 60.65 60.64 2jz2 s ILE 58 Cb -0.45 -3.21 -0.03 0.00 -1.06 0.00 0.00 42.46 37.70 2jz2 s ILE 58 CO 0.56 0.02 -0.20 -1.48 -0.10 0.00 0.00 174.94 173.75 2jz2 s LEU 59 N -2.97 2.27 0.43 2.97 0.05 -1.26 -5.15 118.68 115.01 2jz2 s LEU 59 Ca 0.64 -0.64 0.02 0.00 0.05 0.00 0.00 54.13 54.20 2jz2 s LEU 59 Cb -0.37 -0.84 -0.00 0.00 -2.05 0.00 0.00 46.19 42.92 2jz2 s LEU 59 CO 0.46 0.06 0.62 -1.83 -0.55 0.00 0.00 176.35 175.11 2jz2 s GLU 60 N -1.72 3.04 -0.03 1.48 -1.05 -1.26 -5.11 118.70 114.04 2jz2 s GLU 60 Ca 0.05 -0.66 0.02 0.00 -0.15 0.00 0.00 54.97 54.23 2jz2 s GLU 60 Cb -0.10 -2.63 0.01 0.00 -0.44 0.00 0.00 34.13 30.97 2jz2 s GLU 60 CO 0.03 -0.21 -0.09 -1.58 0.95 0.00 0.00 175.26 174.36 2jz2 s HIS 61 N -2.46 1.03 0.36 4.83 5.65 -1.26 -5.15 115.29 118.29 2jz2 s HIS 61 Ca 0.48 -0.29 0.08 0.00 0.25 0.00 0.00 55.06 55.59 2jz2 s HIS 61 Cb -0.10 -0.75 -0.07 0.00 -1.18 0.00 0.00 32.58 30.48 2jz2 s HIS 61 CO 0.36 -0.14 -0.04 -1.01 -0.65 0.00 0.00 174.74 173.26 2jz2 s HIS 62 N 0.33 2.39 0.02 3.88 3.76 -1.26 -5.16 115.29 119.26 2jz2 s HIS 62 Ca -0.06 -0.61 0.02 0.00 -0.15 0.00 0.00 55.06 54.26 2jz2 s HIS 62 Cb -0.10 -1.52 -0.02 0.00 1.11 0.00 0.00 32.58 32.05 2jz2 s HIS 62 CO 0.01 0.47 -0.07 -3.38 -0.85 0.00 0.00 174.74 170.92 2jz2 s HIS 63 N -2.72 0.60 -0.09 1.40 -3.43 -1.26 -5.14 115.29 104.65 2jz2 s HIS 63 Ca 0.33 -0.32 -0.17 0.00 -0.80 0.00 0.00 55.06 54.10 2jz2 s HIS 63 Cb 0.06 -0.37 -0.05 0.00 -1.43 0.00 0.00 32.58 30.79 2jz2 s HIS 63 CO 0.17 -0.05 0.45 -1.58 -2.00 0.00 0.00 174.74 171.73 2jz2 s HIS 64 N -0.83 3.57 0.00 0.38 2.46 -1.26 -5.04 115.29 114.57 2jz2 s HIS 64 Ca -0.05 0.90 0.00 0.00 0.47 0.00 0.00 55.06 56.38 2jz2 s HIS 64 Cb -0.07 -2.47 0.00 0.00 -0.13 0.00 0.00 32.58 29.91 2jz2 s HIS 64 CO 0.00 0.29 0.33 0.72 -2.47 0.00 0.00 174.74 173.62 2jz2 n HIS 65 N 3.19 0.00 -0.92 3.88 8.25 -1.26 -5.38 115.22 122.98 2jz2 n HIS 65 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2jz2 n HIS 65 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2jz2 n HIS 65 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56