#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 4.11 0.14 1.12 1.01 -1.26 -5.05 121.20 121.27 2jz2 s ILE 2 Ca 0.00 1.86 0.04 0.00 0.00 0.00 0.00 60.65 62.56 2jz2 s ILE 2 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2jz2 s ILE 2 CO 0.00 0.34 -0.10 0.72 0.00 0.00 0.00 174.94 175.90 2jz2 s PHE 3 N -0.40 1.25 0.16 3.97 -0.71 -1.26 -5.01 117.98 115.98 2jz2 s PHE 3 Ca 0.46 -0.76 -0.31 0.00 -1.04 0.00 0.00 56.93 55.28 2jz2 s PHE 3 Cb -0.27 -0.64 -0.11 0.00 -1.21 0.00 0.00 43.02 40.79 2jz2 s PHE 3 CO 0.33 0.08 1.75 -2.14 -1.34 0.00 0.00 175.22 173.90 2jz2 s PRO 4 N -3.73 4.14 0.00 1.99 0.02 -1.26 -2.22 135.00 133.93 2jz2 s PRO 4 Ca 0.16 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.76 2jz2 s PRO 4 Cb 0.03 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2jz2 s PRO 4 CO 0.00 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 2jz2 n GLY 5 N 4.07 0.34 3.83 0.52 0.00 0.11 -5.01 105.19 109.06 2jz2 n GLY 5 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 3.38 -0.15 4.61 0.00 -0.94 -4.75 121.76 121.90 2jz2 s ALA 6 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.85 2jz2 s ALA 6 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 2jz2 s ALA 6 CO 0.00 0.33 0.77 0.99 0.00 0.00 0.00 175.76 177.85 2jz2 s THR 7 N -1.67 4.94 0.03 0.00 2.01 -1.26 -0.95 115.64 118.73 2jz2 s THR 7 Ca 0.47 1.52 0.05 0.00 0.31 0.00 0.00 61.69 64.04 2jz2 s THR 7 Cb -0.15 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 2jz2 s THR 7 CO 0.20 0.08 -0.16 0.68 -0.69 0.00 0.00 174.62 174.73 2jz2 s VAL 8 N 1.85 1.27 -0.19 3.82 -7.23 0.94 -1.92 120.40 118.94 2jz2 s VAL 8 Ca 0.36 -0.99 -0.09 0.00 -1.81 0.00 0.00 61.98 59.45 2jz2 s VAL 8 Cb -0.17 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.61 2jz2 s VAL 8 CO 0.13 0.11 0.11 -0.60 -0.31 0.00 0.00 175.10 174.55 2jz2 s ARG 9 N -1.01 4.13 -0.28 4.82 3.52 0.12 -0.24 118.95 130.00 2jz2 s ARG 9 Ca 0.04 -0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.10 2jz2 s ARG 9 Cb -0.08 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 2jz2 s ARG 9 CO 0.01 0.30 1.74 0.08 -0.81 0.00 0.00 175.30 176.62 2jz2 s VAL 10 N 0.34 3.54 -0.70 7.11 1.01 -0.46 -0.74 120.40 130.49 2jz2 s VAL 10 Ca 0.07 0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.71 2jz2 s VAL 10 Cb -0.11 -3.65 0.26 0.00 0.00 0.00 0.00 36.38 32.89 2jz2 s VAL 10 CO -0.01 -0.36 1.22 0.41 0.00 0.00 0.00 175.10 176.36 2jz2 n THR 11 N 7.03 1.10 -2.72 3.92 -1.04 0.21 -3.13 114.28 119.64 2jz2 n THR 11 Ca 0.21 -1.07 -0.43 0.00 -2.04 0.00 0.00 64.05 60.72 2jz2 n THR 11 Cb 0.46 0.44 -0.03 0.00 -1.82 0.00 0.00 70.33 69.38 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 -1.09 6.68 0.56 8.00 3.84 -1.24 -4.89 114.94 126.81 2jz2 s ASN 12 Ca 0.20 0.55 0.34 0.00 0.21 0.00 0.00 52.86 54.16 2jz2 s ASN 12 Cb 0.11 -2.50 1.61 0.00 -0.55 0.00 0.00 41.25 39.93 2jz2 s ASN 12 CO 0.12 -1.01 2.09 0.58 -2.79 0.00 0.00 177.10 176.09 2jz2 h VAL 13 N 5.97 0.18 -0.04 -5.21 2.07 -1.96 -2.43 116.25 114.83 2jz2 h VAL 13 Ca -0.23 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 2jz2 h VAL 13 Cb 1.07 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2jz2 h VAL 13 CO 1.04 0.05 -0.48 -0.78 0.02 0.00 0.00 177.57 177.42 2jz2 h ASP 14 N 0.00 0.10 -3.56 0.57 3.58 -2.01 -3.45 116.42 111.65 2jz2 h ASP 14 Ca -0.00 -0.05 -0.49 0.00 0.42 0.00 0.00 57.03 56.92 2jz2 h ASP 14 Cb 0.37 -0.03 0.04 0.00 1.72 0.00 0.00 39.33 41.43 2jz2 h ASP 14 CO 0.01 0.57 0.12 -0.62 -2.88 0.00 0.00 179.24 176.44 2jz2 s ASP 15 N -6.89 6.05 0.37 2.28 2.15 -0.92 -4.99 116.67 114.72 2jz2 s ASP 15 Ca -0.03 0.84 0.20 0.00 0.43 0.00 0.00 52.55 53.99 2jz2 s ASP 15 Cb 0.13 -2.06 0.36 0.00 -0.30 0.00 0.00 42.92 41.05 2jz2 s ASP 15 CO 0.76 -0.72 1.59 0.74 -0.17 0.00 0.00 175.17 177.36 2jz2 h THR 16 N 0.11 0.54 -0.26 1.71 2.02 -1.87 -3.19 112.91 111.98 2jz2 h THR 16 Ca -0.46 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.10 2jz2 h THR 16 Cb 1.22 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 2jz2 h THR 16 CO 0.61 0.29 0.01 -1.22 0.37 0.00 0.00 175.52 175.58 2jz2 n TYR 17 N -3.22 0.93 -1.86 3.16 4.02 -1.26 -4.75 117.16 114.17 2jz2 n TYR 17 Ca 0.02 -0.35 -0.34 0.00 -0.01 0.00 0.00 57.90 57.22 2jz2 n TYR 17 Cb 0.60 -0.29 -0.05 0.00 -0.02 0.00 0.00 39.34 39.58 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 0.25 2.71 0.00 -0.72 9.36 -1.21 -1.63 117.16 125.93 2jz2 n TYR 18 Ca 0.13 -1.73 0.00 0.00 3.32 0.00 0.00 57.90 59.62 2jz2 n TYR 18 Cb 0.68 -2.38 0.00 0.00 -0.63 0.00 0.00 39.34 37.01 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 7.89 0.00 -2.62 2.98 1.85 -1.18 -5.02 116.66 120.57 2jz2 n ARG 19 Ca 0.47 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.99 2jz2 n ARG 19 Cb 0.45 0.00 -0.05 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 3.24 -0.12 2.89 0.08 -0.65 -4.84 117.98 118.58 2jz2 s PHE 20 Ca 0.00 1.57 0.01 0.00 0.12 0.00 0.00 56.93 58.63 2jz2 s PHE 20 Cb 0.00 -2.90 0.02 0.00 -0.57 0.00 0.00 43.02 39.57 2jz2 s PHE 20 CO 0.00 -0.41 -0.14 -1.21 -0.10 0.00 0.00 175.22 173.36 2jz2 s GLU 21 N -3.43 2.18 0.37 0.44 2.02 -1.26 -1.36 118.70 117.66 2jz2 s GLU 21 Ca 0.63 -0.53 0.04 0.00 0.02 0.00 0.00 54.97 55.12 2jz2 s GLU 21 Cb -0.11 -1.94 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 2jz2 s GLU 21 CO 0.20 -0.15 0.14 0.41 0.02 0.00 0.00 175.26 175.88 2jz2 n GLY 22 N 4.48 3.31 3.76 -1.39 0.00 0.66 -4.55 105.19 111.46 2jz2 n GLY 22 Ca -0.18 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.39 2jz2 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jz2 s LEU 23 N 0.00 4.08 -0.40 0.99 1.43 0.40 -0.04 118.68 125.14 2jz2 s LEU 23 Ca 0.19 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.28 2jz2 s LEU 23 Cb 0.01 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2jz2 s LEU 23 CO 0.14 0.31 1.36 -0.69 0.23 0.00 0.00 176.35 177.70 2jz2 s VAL 24 N -0.44 3.98 0.09 -1.59 1.01 -0.13 0.16 120.40 123.48 2jz2 s VAL 24 Ca 0.11 1.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.97 2jz2 s VAL 24 Cb -0.12 -4.23 -0.15 0.00 0.00 0.00 0.00 36.38 31.88 2jz2 s VAL 24 CO 0.02 -0.73 1.30 -0.61 0.00 0.00 0.00 175.10 175.08 2jz2 h GLN 25 N 10.27 0.71 -1.75 2.72 5.75 -0.59 0.32 115.11 132.55 2jz2 h GLN 25 Ca -0.27 -0.54 0.03 0.00 -0.15 0.00 0.00 58.65 57.72 2jz2 h GLN 25 Cb 1.10 0.10 -0.24 0.00 1.07 0.00 0.00 27.48 29.51 2jz2 h GLN 25 CO 1.08 1.16 0.31 -0.98 -2.65 0.00 0.00 178.83 177.75 2jz2 s ARG 26 N -3.83 0.62 -0.04 1.69 1.70 -1.25 -4.66 118.95 113.18 2jz2 s ARG 26 Ca -0.11 0.78 -0.13 0.00 -0.47 0.00 0.00 55.73 55.80 2jz2 s ARG 26 Cb 0.08 0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.68 2jz2 s ARG 26 CO 0.87 -0.08 0.33 0.08 -1.08 0.00 0.00 175.30 175.42 2jz2 s VAL 27 N 0.46 5.17 -0.48 4.99 1.01 -1.26 -1.11 120.40 129.17 2jz2 s VAL 27 Ca 0.00 0.66 0.08 0.00 0.00 0.00 0.00 61.98 62.72 2jz2 s VAL 27 Cb -0.05 -3.62 0.31 0.00 0.00 0.00 0.00 36.38 33.02 2jz2 s VAL 27 CO -0.05 0.59 0.77 -0.24 0.00 0.00 0.00 175.10 176.16 2jz2 n SER 28 N 1.90 2.36 -0.74 3.32 2.88 0.13 -4.95 113.62 118.53 2jz2 n SER 28 Ca -0.16 -3.24 0.00 0.00 -1.33 0.00 0.00 58.87 54.14 2jz2 n SER 28 Cb 0.53 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 2jz2 n SER 28 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2jz2 n ASP 29 N 0.39 0.00 0.00 -3.46 5.75 -1.26 -0.90 116.55 117.07 2jz2 n ASP 29 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 2jz2 n ASP 29 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jz2 n GLY 30 N 0.08 3.13 3.79 6.12 0.00 -1.26 -5.07 105.19 111.98 2jz2 n GLY 30 Ca 0.00 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 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 2.45 -0.27 1.61 -0.14 -0.08 -0.34 119.74 122.97 2jz2 s LYS 31 Ca 0.00 -1.56 -0.24 0.00 -1.36 0.00 0.00 55.97 52.81 2jz2 s LYS 31 Cb 0.00 -2.25 0.08 0.00 -1.68 0.00 0.00 37.83 33.98 2jz2 s LYS 31 CO 0.00 -0.02 0.77 0.00 -0.76 0.00 0.00 175.35 175.34 2jz2 s ALA 32 N -2.45 -1.83 -0.36 5.17 0.00 0.15 0.21 121.76 122.66 2jz2 s ALA 32 Ca 0.42 2.04 -0.20 0.00 0.00 0.00 0.00 51.96 54.21 2jz2 s ALA 32 Cb -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2jz2 s ALA 32 CO 0.25 -0.33 0.63 0.00 0.00 0.00 0.00 175.76 176.31 2jz2 s ALA 33 N 0.47 3.45 -0.28 0.00 0.00 -0.27 0.48 121.76 125.62 2jz2 s ALA 33 Ca -0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 2jz2 s ALA 33 Cb -0.05 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2jz2 s ALA 33 CO -0.02 -1.35 0.22 0.08 0.00 0.00 0.00 175.76 174.69 2jz2 s VAL 34 N 2.71 5.29 -0.35 0.00 1.01 0.40 0.21 120.40 129.66 2jz2 s VAL 34 Ca 0.24 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 2jz2 s VAL 34 Cb -0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2jz2 s VAL 34 CO 0.15 0.24 0.35 -0.22 0.00 0.00 0.00 175.10 175.62 2jz2 s LEU 35 N 1.78 4.53 0.20 3.92 2.96 0.12 -0.34 118.68 131.85 2jz2 s LEU 35 Ca 0.08 -0.34 -0.23 0.00 -0.22 0.00 0.00 54.13 53.43 2jz2 s LEU 35 Cb -0.16 -2.31 -0.08 0.00 0.50 0.00 0.00 46.19 44.14 2jz2 s LEU 35 CO 0.10 -0.35 0.77 -0.36 -1.32 0.00 0.00 176.35 175.19 2jz2 s PHE 36 N 1.97 3.80 -0.14 5.38 0.08 0.61 -0.46 117.98 129.22 2jz2 s PHE 36 Ca 0.11 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 58.69 2jz2 s PHE 36 Cb -0.17 -2.72 0.05 0.00 -0.57 0.00 0.00 43.02 39.61 2jz2 s PHE 36 CO 0.12 0.43 0.03 -2.00 -0.10 0.00 0.00 175.22 173.69 2jz2 s GLU 37 N -1.52 0.58 -0.42 0.44 -6.30 -1.26 -2.41 118.70 107.80 2jz2 s GLU 37 Ca 0.39 -0.18 0.04 0.00 -2.50 0.00 0.00 54.97 52.73 2jz2 s GLU 37 Cb -0.20 -1.64 0.17 0.00 0.00 0.00 0.00 34.13 32.46 2jz2 s GLU 37 CO 0.24 -0.51 0.39 -1.71 0.02 0.00 0.00 175.26 173.69 2jz2 n ASN 38 N 5.11 -0.84 0.00 -1.70 5.15 -0.08 -5.03 115.26 117.87 2jz2 n ASN 38 Ca -0.08 -2.45 0.00 0.00 -0.60 0.00 0.00 54.58 51.45 2jz2 n ASN 38 Cb 0.48 -0.28 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 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 2.81 1.90 0.03 8.20 0.00 -1.26 -2.19 105.19 114.68 2jz2 n GLY 39 Ca 0.28 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 8.25 0.47 -4.85 1.61 5.15 -1.26 -4.94 115.26 119.69 2jz2 n ASN 40 Ca 0.00 -0.19 -0.37 0.00 -0.60 0.00 0.00 54.58 53.42 2jz2 n ASN 40 Cb 0.00 1.25 -0.06 0.00 -0.53 0.00 0.00 39.78 40.44 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 -3.31 3.67 -0.01 1.20 -0.00 -0.93 -5.08 118.94 114.48 2jz2 s TRP 41 Ca -0.01 0.84 -0.20 0.00 -0.00 0.00 0.00 56.10 56.73 2jz2 s TRP 41 Cb 0.14 -2.18 0.04 0.00 -0.00 0.00 0.00 33.47 31.47 2jz2 s TRP 41 CO 0.85 0.64 0.44 0.16 -0.00 0.00 0.00 176.95 179.04 2jz2 s ASP 42 N -1.23 -0.35 -0.25 5.86 -4.77 -1.26 -0.91 116.67 113.76 2jz2 s ASP 42 Ca 0.24 0.26 -0.16 0.00 -3.30 0.00 0.00 52.55 49.59 2jz2 s ASP 42 Cb -0.15 0.40 0.07 0.00 -1.09 0.00 0.00 42.92 42.15 2jz2 s ASP 42 CO 0.13 -0.54 0.63 -0.75 0.70 0.00 0.00 175.17 175.34 2jz2 s LYS 43 N -1.51 0.65 -0.40 2.11 2.20 -1.01 -4.97 119.74 116.81 2jz2 s LYS 43 Ca -0.11 1.10 -0.15 0.00 -0.36 0.00 0.00 55.97 56.45 2jz2 s LYS 43 Cb -0.03 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.44 2jz2 s LYS 43 CO 0.05 -0.14 0.30 -1.17 -0.36 0.00 0.00 175.35 174.02 2jz2 s LEU 44 N 1.42 5.02 -0.15 5.43 2.96 -1.26 -0.28 118.68 131.82 2jz2 s LEU 44 Ca -0.09 -0.82 0.00 0.00 -0.22 0.00 0.00 54.13 53.00 2jz2 s LEU 44 Cb -0.06 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.49 2jz2 s LEU 44 CO -0.16 -0.43 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.61 2jz2 s VAL 45 N 1.71 1.60 0.04 1.68 1.01 0.54 -4.94 120.40 122.04 2jz2 s VAL 45 Ca 0.06 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2jz2 s VAL 45 Cb -0.19 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2jz2 s VAL 45 CO 0.10 0.46 1.13 -0.89 0.00 0.00 0.00 175.10 175.91 2jz2 s THR 46 N 1.44 4.28 0.05 3.92 2.01 -1.26 -0.46 115.64 125.62 2jz2 s THR 46 Ca 0.04 1.64 0.00 0.00 0.31 0.00 0.00 61.69 63.68 2jz2 s THR 46 Cb -0.13 -4.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.33 2jz2 s THR 46 CO -0.10 0.13 0.01 0.49 -0.69 0.00 0.00 174.62 174.45 2jz2 n PHE 47 N 3.91 0.07 -2.98 4.92 3.72 0.18 -4.91 117.46 122.38 2jz2 n PHE 47 Ca 0.08 -0.28 -0.18 0.00 -0.05 0.00 0.00 57.45 57.02 2jz2 n PHE 47 Cb 0.48 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.02 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 -2.19 2.73 0.18 -1.08 0.52 -1.26 0.34 118.95 118.19 2jz2 s ARG 48 Ca 0.01 -1.24 0.06 0.00 -0.52 0.00 0.00 55.73 54.04 2jz2 s ARG 48 Cb 0.00 -2.72 0.01 0.00 0.52 0.00 0.00 34.95 32.76 2jz2 s ARG 48 CO 0.01 -0.39 1.40 -0.07 0.02 0.00 0.00 175.30 176.27 2jz2 h LEU 49 N 0.53 0.09 -0.35 2.53 3.38 -0.94 -2.70 115.31 117.85 2jz2 h LEU 49 Ca -0.39 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2jz2 h LEU 49 Cb 1.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2jz2 h LEU 49 CO 0.45 0.90 0.00 -1.54 0.09 0.00 0.00 178.44 178.34 2jz2 n SER 50 N -3.58 0.41 0.07 -0.43 3.41 -1.26 -2.29 113.62 109.94 2jz2 n SER 50 Ca -0.02 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2jz2 n SER 50 Cb 0.81 -0.68 0.23 0.00 -0.26 0.00 0.00 64.21 64.30 2jz2 n SER 50 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jz2 n GLU 51 N -1.94 0.27 -4.54 4.33 -0.58 -1.02 -4.86 120.64 112.31 2jz2 n GLU 51 Ca 0.03 0.11 -0.33 0.00 -0.42 0.00 0.00 57.16 56.55 2jz2 n GLU 51 Cb 0.24 -1.70 -0.13 0.00 -0.57 0.00 0.00 31.44 29.28 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 -4.24 3.08 -0.27 -4.62 1.43 -0.97 -0.62 118.68 112.46 2jz2 s LEU 52 Ca 0.07 -0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2jz2 s LEU 52 Cb 0.13 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2jz2 s LEU 52 CO 0.69 0.18 0.04 -0.70 0.23 0.00 0.00 176.35 176.79 2jz2 s GLU 53 N 0.27 3.13 0.23 1.70 2.56 0.08 -4.91 118.70 121.76 2jz2 s GLU 53 Ca -0.05 -0.82 -0.32 0.00 0.00 0.00 0.00 54.97 53.79 2jz2 s GLU 53 Cb -0.15 -3.25 -0.12 0.00 2.00 0.00 0.00 34.13 32.62 2jz2 s GLU 53 CO 0.04 -0.38 1.69 0.00 -0.56 0.00 0.00 175.26 176.04 2jz2 n ALA 54 N 4.83 2.73 -1.92 6.30 0.00 -1.26 0.12 120.51 131.31 2jz2 n ALA 54 Ca -0.15 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 2jz2 n ALA 54 Cb 0.48 -2.50 0.12 0.00 0.00 0.00 0.00 19.45 17.55 2jz2 n ALA 54 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jz2 s VAL 55 N 0.85 2.02 0.39 0.00 1.01 -0.81 -4.86 120.40 119.00 2jz2 s VAL 55 Ca 0.72 -0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.41 2jz2 s VAL 55 Cb -0.51 -2.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 2jz2 s VAL 55 CO 0.37 0.00 1.27 -1.59 0.00 0.00 0.00 175.10 175.14 2jz2 s LYS 56 N -5.67 4.06 0.76 2.72 -2.85 -1.26 -4.96 119.74 112.53 2jz2 s LYS 56 Ca 0.66 2.08 -0.15 0.00 -1.00 0.00 0.00 55.97 57.57 2jz2 s LYS 56 Cb -0.08 -2.79 0.05 0.00 -2.06 0.00 0.00 37.83 32.95 2jz2 s LYS 56 CO 0.50 -0.39 1.24 -2.14 0.10 0.00 0.00 175.35 174.65 2jz2 s PRO 57 N -2.17 1.90 0.57 1.78 0.02 -1.26 -4.93 135.00 130.91 2jz2 s PRO 57 Ca 0.55 1.86 -0.21 0.00 0.02 0.00 0.00 61.00 63.23 2jz2 s PRO 57 Cb -0.36 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 2jz2 s PRO 57 CO 0.47 -2.04 1.24 -0.89 -0.33 0.00 0.00 177.00 175.45 2jz2 n ILE 58 N -2.87 3.92 -2.76 2.83 -0.00 -1.26 -4.88 119.36 114.33 2jz2 n ILE 58 Ca 0.14 -0.50 -0.42 0.00 -0.00 0.00 0.00 62.75 61.97 2jz2 n ILE 58 Cb 0.50 -1.49 -0.04 0.00 -0.00 0.00 0.00 39.64 38.62 2jz2 n ILE 58 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 2jz2 s LEU 59 N -3.09 3.95 0.00 1.39 2.34 -1.26 -4.82 118.68 117.19 2jz2 s LEU 59 Ca 0.74 -0.57 0.00 0.00 0.06 0.00 0.00 54.13 54.36 2jz2 s LEU 59 Cb -0.42 -2.65 0.00 0.00 -0.56 0.00 0.00 46.19 42.56 2jz2 s LEU 59 CO 0.48 -1.46 0.00 -0.62 -1.06 0.00 0.00 176.35 173.68 2jz2 n GLU 60 N 8.05 0.00 -3.79 1.48 1.02 -1.26 -5.11 120.64 121.03 2jz2 n GLU 60 Ca 0.01 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2jz2 n GLU 60 Cb 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.77 2jz2 n GLU 60 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2jz2 s HIS 61 N 0.00 -0.22 -0.96 -0.32 3.76 -1.26 -5.09 115.29 111.20 2jz2 s HIS 61 Ca 0.00 0.55 -0.24 0.00 -0.15 0.00 0.00 55.06 55.22 2jz2 s HIS 61 Cb 0.00 0.06 0.03 0.00 1.11 0.00 0.00 32.58 33.78 2jz2 s HIS 61 CO 0.00 -0.12 1.54 -1.58 -0.85 0.00 0.00 174.74 173.73 2jz2 s HIS 62 N 0.27 2.34 0.38 1.40 2.46 -1.26 -4.98 115.29 115.90 2jz2 s HIS 62 Ca -0.01 -0.44 -0.26 0.00 0.47 0.00 0.00 55.06 54.82 2jz2 s HIS 62 Cb -0.03 -4.55 -0.09 0.00 -0.13 0.00 0.00 32.58 27.78 2jz2 s HIS 62 CO -0.01 -1.93 1.23 -1.58 -2.47 0.00 0.00 174.74 169.99 2jz2 s HIS 63 N 6.15 3.02 0.73 3.88 5.04 -1.26 -4.99 115.29 127.86 2jz2 s HIS 63 Ca 0.50 1.49 -0.11 0.00 -1.54 0.00 0.00 55.06 55.41 2jz2 s HIS 63 Cb -0.02 -3.53 0.03 0.00 0.04 0.00 0.00 32.58 29.10 2jz2 s HIS 63 CO -0.05 -1.61 1.08 -1.01 -2.34 0.00 0.00 174.74 170.81 2jz2 s HIS 64 N -1.30 2.85 1.02 3.88 3.76 -1.26 -5.02 115.29 119.23 2jz2 s HIS 64 Ca 0.55 1.49 -0.12 0.00 -0.15 0.00 0.00 55.06 56.82 2jz2 s HIS 64 Cb -0.35 -2.97 0.20 0.00 1.11 0.00 0.00 32.58 30.58 2jz2 s HIS 64 CO 0.45 -1.51 1.09 -3.38 -0.85 0.00 0.00 174.74 170.53 2jz2 s HIS 65 N -2.96 2.01 -2.00 1.40 -3.43 -1.26 -5.31 115.29 103.74 2jz2 s HIS 65 Ca 0.60 0.99 0.11 0.00 -0.80 0.00 0.00 55.06 55.96 2jz2 s HIS 65 Cb -0.16 -3.25 0.64 0.00 -1.43 0.00 0.00 32.58 28.38 2jz2 s HIS 65 CO 0.55 -3.03 1.08 1.58 -2.00 0.00 0.00 174.74 172.91