#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz2 n ILE 2 N 0.00 -2.01 -3.61 3.17 5.41 -1.26 -4.95 119.36 116.12 2jz2 n ILE 2 Ca 0.00 0.91 -0.38 0.00 1.00 0.00 0.00 62.75 64.28 2jz2 n ILE 2 Cb 0.00 -1.41 -0.06 0.00 -0.71 0.00 0.00 39.64 37.46 2jz2 n ILE 2 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2jz2 s PHE 3 N -4.22 3.69 0.29 1.39 0.08 -1.26 -4.98 117.98 112.96 2jz2 s PHE 3 Ca 0.00 0.86 -0.29 0.00 0.12 0.00 0.00 56.93 57.62 2jz2 s PHE 3 Cb 0.00 -2.19 -0.10 0.00 -0.57 0.00 0.00 43.02 40.16 2jz2 s PHE 3 CO 0.00 0.66 1.32 -2.14 -0.10 0.00 0.00 175.22 174.96 2jz2 s PRO 4 N -1.03 4.37 0.00 0.24 0.02 -1.26 -2.70 135.00 134.64 2jz2 s PRO 4 Ca 0.21 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2jz2 s PRO 4 Cb -0.15 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2jz2 s PRO 4 CO 0.11 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 2jz2 n GLY 5 N 1.40 0.74 3.94 0.52 0.00 0.18 -5.01 105.19 106.96 2jz2 n GLY 5 Ca 0.02 0.00 -0.21 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 -2.38 3.94 -0.05 4.61 0.00 -1.10 -4.83 121.76 121.96 2jz2 s ALA 6 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 51.96 50.39 2jz2 s ALA 6 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2jz2 s ALA 6 CO 0.00 0.16 0.66 0.99 0.00 0.00 0.00 175.76 177.57 2jz2 s THR 7 N -2.08 5.01 0.07 0.00 2.01 -1.26 -1.33 115.64 118.07 2jz2 s THR 7 Ca 0.37 1.37 0.05 0.00 0.31 0.00 0.00 61.69 63.79 2jz2 s THR 7 Cb -0.09 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2jz2 s THR 7 CO 0.29 0.30 -0.14 0.68 -0.69 0.00 0.00 174.62 175.06 2jz2 s VAL 8 N 0.53 1.12 0.00 3.82 -7.23 0.16 -0.34 120.40 118.46 2jz2 s VAL 8 Ca 0.35 -1.33 0.07 0.00 -1.81 0.00 0.00 61.98 59.26 2jz2 s VAL 8 Cb -0.18 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.64 2jz2 s VAL 8 CO 0.17 -0.24 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.92 2jz2 s ARG 9 N -1.80 2.15 -0.56 4.82 3.52 0.07 -0.39 118.95 126.76 2jz2 s ARG 9 Ca -0.01 -0.92 -0.28 0.00 -0.13 0.00 0.00 55.73 54.39 2jz2 s ARG 9 Cb -0.10 -2.16 0.02 0.00 -1.56 0.00 0.00 34.95 31.16 2jz2 s ARG 9 CO 0.02 0.56 1.32 0.08 -0.81 0.00 0.00 175.30 176.47 2jz2 s VAL 10 N -0.77 3.89 -1.85 7.11 1.01 -0.39 -1.02 120.40 128.39 2jz2 s VAL 10 Ca 0.12 0.79 0.27 0.00 0.00 0.00 0.00 61.98 63.16 2jz2 s VAL 10 Cb -0.10 -4.55 0.34 0.00 0.00 0.00 0.00 36.38 32.06 2jz2 s VAL 10 CO 0.02 -1.22 1.63 0.41 0.00 0.00 0.00 175.10 175.94 2jz2 n THR 11 N 6.79 0.00 -2.03 3.92 -1.04 -0.59 -0.88 114.28 120.45 2jz2 n THR 11 Ca 0.11 -0.14 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 2jz2 n THR 11 Cb 0.49 0.35 -0.03 0.00 -1.82 0.00 0.00 70.33 69.32 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 -2.42 5.45 0.32 8.00 2.47 -1.22 -4.85 114.94 122.70 2jz2 s ASN 12 Ca 0.27 0.61 0.02 0.00 0.42 0.00 0.00 52.86 54.18 2jz2 s ASN 12 Cb 0.20 -2.53 0.56 0.00 -1.45 0.00 0.00 41.25 38.02 2jz2 s ASN 12 CO 0.49 -2.19 1.89 0.58 -3.72 0.00 0.00 177.10 174.15 2jz2 h VAL 13 N 6.87 1.19 0.00 -5.21 2.07 -1.96 -2.37 116.25 116.85 2jz2 h VAL 13 Ca -0.28 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2jz2 h VAL 13 Cb 1.16 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2jz2 h VAL 13 CO 1.17 0.25 0.00 -0.67 0.02 0.00 0.00 177.57 178.34 2jz2 n ASP 14 N -4.32 0.16 -4.89 0.57 2.03 -1.26 -4.82 116.55 104.02 2jz2 n ASP 14 Ca 0.03 0.52 -0.29 0.00 0.52 0.00 0.00 54.79 55.57 2jz2 n ASP 14 Cb 0.20 -0.56 0.01 0.00 -0.72 0.00 0.00 41.12 40.04 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 -3.30 6.20 0.26 1.67 -1.08 -0.89 -4.98 116.67 114.55 2jz2 s ASP 15 Ca 0.13 1.10 0.06 0.00 -0.52 0.00 0.00 52.55 53.31 2jz2 s ASP 15 Cb 0.17 -2.29 0.32 0.00 -1.46 0.00 0.00 42.92 39.66 2jz2 s ASP 15 CO 0.52 -0.73 1.61 0.74 0.52 0.00 0.00 175.17 177.83 2jz2 h THR 16 N -0.02 1.37 -0.25 1.71 2.02 -1.88 -2.98 112.91 112.88 2jz2 h THR 16 Ca -0.46 -1.85 -0.02 0.00 0.77 0.00 0.00 66.41 64.85 2jz2 h THR 16 Cb 1.20 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 2jz2 h THR 16 CO 0.62 0.55 0.03 -1.22 0.37 0.00 0.00 175.52 175.86 2jz2 n TYR 17 N -3.91 0.87 -1.72 3.16 4.02 -1.26 -4.92 117.16 113.39 2jz2 n TYR 17 Ca -0.02 -0.37 -0.42 0.00 -0.01 0.00 0.00 57.90 57.08 2jz2 n TYR 17 Cb 0.57 -0.29 -0.02 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 0.20 2.74 -0.54 -0.72 9.36 -1.13 -1.82 117.16 125.25 2jz2 n TYR 18 Ca 0.12 0.16 0.00 0.00 3.32 0.00 0.00 57.90 61.50 2jz2 n TYR 18 Cb 0.67 -2.63 0.00 0.00 -0.63 0.00 0.00 39.34 36.75 2jz2 n TYR 18 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2jz2 n ARG 19 N 3.12 0.00 -2.70 2.98 0.63 -0.06 -4.98 116.66 115.65 2jz2 n ARG 19 Ca 0.13 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.72 2jz2 n ARG 19 Cb 0.35 -2.69 -0.05 0.00 0.45 0.00 0.00 32.46 30.52 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2jz2 s PHE 20 N -2.94 3.18 -0.04 -0.14 0.08 -0.76 -4.80 117.98 112.56 2jz2 s PHE 20 Ca 0.00 1.60 0.05 0.00 0.12 0.00 0.00 56.93 58.70 2jz2 s PHE 20 Cb 0.00 -2.95 -0.01 0.00 -0.57 0.00 0.00 43.02 39.50 2jz2 s PHE 20 CO 0.00 -0.42 -0.18 -1.21 -0.10 0.00 0.00 175.22 173.31 2jz2 s GLU 21 N -3.18 1.80 0.05 0.44 2.02 -1.26 -1.26 118.70 117.32 2jz2 s GLU 21 Ca 0.64 -0.65 -0.00 0.00 0.02 0.00 0.00 54.97 54.98 2jz2 s GLU 21 Cb -0.12 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.51 2jz2 s GLU 21 CO 0.16 0.29 0.07 0.41 0.02 0.00 0.00 175.26 176.21 2jz2 n GLY 22 N 3.02 2.96 3.58 -1.39 0.00 0.48 -4.58 105.19 109.27 2jz2 n GLY 22 Ca -0.17 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 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 3.06 -0.35 0.99 1.02 -0.97 0.39 118.68 122.82 2jz2 s LEU 23 Ca 0.04 -0.41 -0.23 0.00 0.02 0.00 0.00 54.13 53.56 2jz2 s LEU 23 Cb -0.00 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.38 2jz2 s LEU 23 CO 0.03 0.16 0.75 -0.69 0.02 0.00 0.00 176.35 176.62 2jz2 s VAL 24 N -1.31 4.78 0.03 -1.59 1.01 -0.44 -0.67 120.40 122.22 2jz2 s VAL 24 Ca 0.22 0.88 0.10 0.00 0.00 0.00 0.00 61.98 63.18 2jz2 s VAL 24 Cb -0.11 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 2jz2 s VAL 24 CO 0.14 -0.37 1.36 1.56 0.00 0.00 0.00 175.10 177.79 2jz2 h GLN 25 N 8.41 0.00 -1.49 2.72 7.50 -0.97 0.50 115.11 131.79 2jz2 h GLN 25 Ca -0.25 0.00 0.11 0.00 0.50 0.00 0.00 58.65 59.01 2jz2 h GLN 25 Cb 1.10 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 28.35 2jz2 h GLN 25 CO 0.89 0.81 0.47 -0.98 -1.50 0.00 0.00 178.83 178.51 2jz2 s ARG 26 N -2.84 0.37 -0.07 1.46 1.70 -1.26 -4.70 118.95 113.61 2jz2 s ARG 26 Ca 0.02 0.56 -0.15 0.00 -0.47 0.00 0.00 55.73 55.69 2jz2 s ARG 26 Cb 0.09 0.12 -0.05 0.00 -0.57 0.00 0.00 34.95 34.54 2jz2 s ARG 26 CO 0.79 -0.06 0.39 0.08 -1.08 0.00 0.00 175.30 175.41 2jz2 s VAL 27 N 0.89 5.15 0.00 4.99 1.01 -1.26 -1.89 120.40 129.29 2jz2 s VAL 27 Ca -0.04 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2jz2 s VAL 27 Cb -0.04 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2jz2 s VAL 27 CO -0.12 0.48 0.00 -0.24 0.00 0.00 0.00 175.10 175.22 2jz2 n SER 28 N 2.66 0.73 0.01 3.32 2.88 0.19 -4.98 113.62 118.42 2jz2 n SER 28 Ca -0.12 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.46 2jz2 n SER 28 Cb 0.52 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.42 2jz2 n SER 28 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2jz2 h ASP 29 N 0.00 0.44 0.00 -3.46 3.58 -2.02 -3.38 116.42 111.59 2jz2 h ASP 29 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2jz2 h ASP 29 Cb 0.00 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.94 2jz2 h ASP 29 CO 0.00 0.32 0.00 0.61 -2.88 0.00 0.00 179.24 177.29 2jz2 n GLY 30 N -1.48 0.75 3.94 -0.78 0.00 -1.26 -5.09 105.19 101.27 2jz2 n GLY 30 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 2.56 -0.14 1.61 1.02 -1.26 -0.98 119.74 122.55 2jz2 s LYS 31 Ca 0.00 -1.52 -0.14 0.00 0.02 0.00 0.00 55.97 54.33 2jz2 s LYS 31 Cb 0.00 -2.49 0.04 0.00 -0.52 0.00 0.00 37.83 34.85 2jz2 s LYS 31 CO 0.00 -0.35 0.40 0.00 -0.92 0.00 0.00 175.35 174.47 2jz2 s ALA 32 N -2.50 -0.98 -0.41 5.17 0.00 0.15 0.53 121.76 123.72 2jz2 s ALA 32 Ca 0.50 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 53.32 2jz2 s ALA 32 Cb -0.05 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2jz2 s ALA 32 CO 0.30 -0.20 0.72 0.00 0.00 0.00 0.00 175.76 176.58 2jz2 s ALA 33 N 0.08 3.36 -0.24 0.00 0.00 -0.79 0.09 121.76 124.26 2jz2 s ALA 33 Ca -0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 2jz2 s ALA 33 Cb -0.03 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2jz2 s ALA 33 CO 0.01 -1.69 0.09 0.08 0.00 0.00 0.00 175.76 174.25 2jz2 s VAL 34 N 3.02 4.65 -0.23 0.00 1.01 -0.13 -0.24 120.40 128.48 2jz2 s VAL 34 Ca 0.27 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.98 2jz2 s VAL 34 Cb -0.13 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2jz2 s VAL 34 CO 0.19 0.35 0.63 -0.22 0.00 0.00 0.00 175.10 176.05 2jz2 s LEU 35 N 1.30 4.10 0.10 3.92 2.96 0.16 -0.33 118.68 130.89 2jz2 s LEU 35 Ca 0.05 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 2jz2 s LEU 35 Cb -0.15 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 2jz2 s LEU 35 CO 0.04 -0.33 0.20 -0.36 -1.32 0.00 0.00 176.35 174.59 2jz2 s PHE 36 N 2.23 3.42 0.08 5.38 0.08 0.32 -2.30 117.98 127.20 2jz2 s PHE 36 Ca 0.27 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.48 2jz2 s PHE 36 Cb -0.16 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 2jz2 s PHE 36 CO 0.09 0.55 0.00 -1.91 -0.10 0.00 0.00 175.22 173.85 2jz2 n GLU 37 N 0.00 0.00 0.00 0.44 0.00 -1.26 -2.85 120.64 116.97 2jz2 n GLU 37 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.10 2jz2 n GLU 37 Cb 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 31.44 31.67 2jz2 n GLU 37 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2jz2 n ASN 38 N -3.15 0.00 0.00 4.31 5.15 -1.26 -3.49 115.26 116.81 2jz2 n ASN 38 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2jz2 n ASN 38 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.00 0.67 4.29 8.20 0.00 -1.26 -4.96 105.19 112.13 2jz2 n GLY 39 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 0.00 -4.73 1.61 5.15 -1.26 -4.92 115.26 111.10 2jz2 n ASN 40 Ca 0.00 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.64 2jz2 n ASN 40 Cb 0.00 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.34 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 0.00 2.18 -0.12 1.20 -0.00 -1.23 -5.06 118.94 115.92 2jz2 s TRP 41 Ca 0.00 1.60 -0.17 0.00 -0.00 0.00 0.00 56.10 57.53 2jz2 s TRP 41 Cb 0.00 -3.38 0.04 0.00 -0.00 0.00 0.00 33.47 30.13 2jz2 s TRP 41 CO 0.00 -2.38 0.44 0.16 -0.00 0.00 0.00 176.95 175.17 2jz2 s ASP 42 N -2.21 -0.42 -0.29 5.86 -4.77 -1.26 -4.39 116.67 109.18 2jz2 s ASP 42 Ca 0.72 0.68 -0.15 0.00 -3.30 0.00 0.00 52.55 50.49 2jz2 s ASP 42 Cb -0.26 0.72 0.15 0.00 -1.09 0.00 0.00 42.92 42.44 2jz2 s ASP 42 CO 0.45 -0.28 0.94 -0.75 0.70 0.00 0.00 175.17 176.22 2jz2 s LYS 43 N -0.33 0.38 -0.51 2.11 2.47 -1.13 -5.00 119.74 117.74 2jz2 s LYS 43 Ca -0.05 0.79 -0.16 0.00 -1.56 0.00 0.00 55.97 54.99 2jz2 s LYS 43 Cb -0.03 0.29 0.10 0.00 -1.46 0.00 0.00 37.83 36.73 2jz2 s LYS 43 CO 0.03 -0.10 0.45 -1.17 0.16 0.00 0.00 175.35 174.71 2jz2 s LEU 44 N 1.92 5.91 -0.22 5.43 2.96 -1.26 -0.52 118.68 132.90 2jz2 s LEU 44 Ca -0.06 -1.56 -0.04 0.00 -0.22 0.00 0.00 54.13 52.24 2jz2 s LEU 44 Cb -0.05 -2.19 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 2jz2 s LEU 44 CO -0.17 -0.75 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.39 2jz2 s VAL 45 N 1.62 3.47 0.07 1.68 1.01 0.55 -4.86 120.40 123.93 2jz2 s VAL 45 Ca 0.04 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.25 2jz2 s VAL 45 Cb -0.27 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 2jz2 s VAL 45 CO 0.05 0.41 1.28 -0.89 0.00 0.00 0.00 175.10 175.95 2jz2 s THR 46 N 1.49 3.77 0.20 3.92 2.01 -1.26 -0.96 115.64 124.82 2jz2 s THR 46 Ca 0.06 1.26 0.01 0.00 0.31 0.00 0.00 61.69 63.33 2jz2 s THR 46 Cb -0.14 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.56 2jz2 s THR 46 CO -0.03 0.08 0.04 0.49 -0.69 0.00 0.00 174.62 174.52 2jz2 n PHE 47 N 4.15 0.22 -3.91 4.92 3.72 0.11 -4.93 117.46 121.75 2jz2 n PHE 47 Ca 0.10 -1.18 -0.21 0.00 -0.05 0.00 0.00 57.45 56.11 2jz2 n PHE 47 Cb 0.45 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.90 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 -2.75 3.00 0.20 -1.08 0.52 -1.26 0.30 118.95 117.87 2jz2 s ARG 48 Ca 0.06 -1.05 0.02 0.00 -0.52 0.00 0.00 55.73 54.23 2jz2 s ARG 48 Cb 0.00 -2.64 0.13 0.00 0.52 0.00 0.00 34.95 32.96 2jz2 s ARG 48 CO 0.04 0.27 1.48 -0.07 0.02 0.00 0.00 175.30 177.05 2jz2 h LEU 49 N 1.27 0.37 -0.60 2.53 3.38 -1.35 -2.10 115.31 118.81 2jz2 h LEU 49 Ca -0.48 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2jz2 h LEU 49 Cb 1.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2jz2 h LEU 49 CO 0.59 0.94 0.00 0.28 0.09 0.00 0.00 178.44 180.34 2jz2 h SER 50 N 0.22 0.00 0.44 -0.43 0.02 -1.96 -2.81 113.55 109.04 2jz2 h SER 50 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2jz2 h SER 50 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2jz2 h SER 50 CO 0.11 0.00 -0.44 -0.62 -1.14 0.00 0.00 176.83 174.74 2jz2 n GLU 51 N -2.47 0.19 -4.37 3.45 4.71 -0.80 -4.88 120.64 116.46 2jz2 n GLU 51 Ca 0.03 -0.11 -0.25 0.00 -0.01 0.00 0.00 57.16 56.82 2jz2 n GLU 51 Cb 0.32 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.16 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 -2.88 2.80 0.06 -4.62 1.43 -1.06 -1.54 118.68 112.87 2jz2 s LEU 52 Ca 0.14 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.50 2jz2 s LEU 52 Cb 0.18 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 2jz2 s LEU 52 CO 0.66 0.06 -0.14 -1.83 0.23 0.00 0.00 176.35 175.33 2jz2 s GLU 53 N -3.20 0.85 -0.12 1.70 -1.05 -0.19 -4.84 118.70 111.86 2jz2 s GLU 53 Ca 0.27 -0.88 -0.30 0.00 -0.15 0.00 0.00 54.97 53.92 2jz2 s GLU 53 Cb -0.07 -0.86 -0.02 0.00 -0.44 0.00 0.00 34.13 32.74 2jz2 s GLU 53 CO 0.15 0.20 1.28 0.00 0.95 0.00 0.00 175.26 177.85 2jz2 s ALA 54 N -1.12 3.61 0.90 -0.84 0.00 -1.26 -0.75 121.76 122.30 2jz2 s ALA 54 Ca -0.01 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 2jz2 s ALA 54 Cb -0.09 -3.60 0.13 0.00 0.00 0.00 0.00 23.12 19.56 2jz2 s ALA 54 CO 0.02 -1.07 1.15 0.08 0.00 0.00 0.00 175.76 175.94 2jz2 s VAL 55 N 3.13 1.99 -0.17 0.00 1.01 0.54 -4.90 120.40 122.00 2jz2 s VAL 55 Ca 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2jz2 s VAL 55 Cb -0.24 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2jz2 s VAL 55 CO 0.18 0.00 -0.00 -0.54 0.00 0.00 0.00 175.10 174.74 2jz2 s LYS 56 N -5.36 3.75 0.28 2.72 3.01 -1.26 -4.84 119.74 118.05 2jz2 s LYS 56 Ca 0.64 -0.47 -0.29 0.00 -1.01 0.00 0.00 55.97 54.84 2jz2 s LYS 56 Cb -0.14 -3.03 -0.14 0.00 -1.01 0.00 0.00 37.83 33.51 2jz2 s LYS 56 CO 0.52 0.21 1.16 -2.30 0.51 0.00 0.00 175.35 175.46 2jz2 n PRO 57 N 3.66 1.64 -1.84 -1.68 -0.02 -1.26 -4.89 135.00 130.61 2jz2 n PRO 57 Ca -0.17 0.58 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 2jz2 n PRO 57 Cb 0.52 -2.06 0.04 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.81 2.21 0.31 4.25 1.09 -1.26 -4.99 121.20 122.00 2jz2 s ILE 58 Ca 0.61 0.16 -0.01 0.00 -1.10 0.00 0.00 60.65 60.31 2jz2 s ILE 58 Cb -0.68 -3.08 0.01 0.00 -1.06 0.00 0.00 42.46 37.65 2jz2 s ILE 58 CO 0.58 -0.00 0.42 0.00 -0.10 0.00 0.00 174.94 175.84 2jz2 n LEU 59 N -1.02 0.00 -4.33 2.97 -0.00 -1.26 -5.14 117.00 108.22 2jz2 n LEU 59 Ca 0.10 -2.56 -0.37 0.00 -0.00 0.00 0.00 56.01 53.18 2jz2 n LEU 59 Cb 0.46 2.21 -0.13 0.00 -0.00 0.00 0.00 43.42 45.96 2jz2 n LEU 59 CO 0.52 -0.58 -0.30 -0.70 -0.00 0.00 0.00 177.39 176.34 2jz2 s GLU 60 N -2.74 3.09 -0.07 1.47 -6.30 -1.26 -5.05 118.70 107.83 2jz2 s GLU 60 Ca 0.27 -0.85 -0.01 0.00 -2.50 0.00 0.00 54.97 51.87 2jz2 s GLU 60 Cb -0.01 -3.31 0.03 0.00 0.00 0.00 0.00 34.13 30.84 2jz2 s GLU 60 CO 0.19 -0.42 0.00 -1.01 0.02 0.00 0.00 175.26 174.04 2jz2 s HIS 61 N 1.48 0.66 0.16 5.30 3.76 -1.26 -5.12 115.29 120.26 2jz2 s HIS 61 Ca 0.02 -0.16 -0.31 0.00 -0.15 0.00 0.00 55.06 54.46 2jz2 s HIS 61 Cb -0.17 -0.79 -0.09 0.00 1.11 0.00 0.00 32.58 32.64 2jz2 s HIS 61 CO 0.01 -0.32 1.46 -3.38 -0.85 0.00 0.00 174.74 171.66 2jz2 s HIS 62 N 1.95 3.15 0.77 1.40 -3.43 -1.26 -4.97 115.29 112.90 2jz2 s HIS 62 Ca 0.05 0.85 -0.10 0.00 -0.80 0.00 0.00 55.06 55.06 2jz2 s HIS 62 Cb -0.12 -3.79 0.06 0.00 -1.43 0.00 0.00 32.58 27.30 2jz2 s HIS 62 CO -0.05 -2.78 1.09 -1.58 -2.00 0.00 0.00 174.74 169.42 2jz2 s HIS 63 N 0.92 2.57 0.35 0.38 2.46 -1.26 -4.95 115.29 115.76 2jz2 s HIS 63 Ca 0.65 1.56 -0.25 0.00 0.47 0.00 0.00 55.06 57.49 2jz2 s HIS 63 Cb -0.40 -3.05 -0.14 0.00 -0.13 0.00 0.00 32.58 28.86 2jz2 s HIS 63 CO 0.33 -1.81 0.68 1.58 -2.47 0.00 0.00 174.74 173.05 2jz2 n HIS 64 N -3.53 0.04 -3.50 3.88 -0.00 -1.26 -4.96 115.22 105.88 2jz2 n HIS 64 Ca 0.09 0.69 -0.38 0.00 0.46 0.00 0.00 57.72 58.58 2jz2 n HIS 64 Cb 0.53 -2.06 -0.06 0.00 -0.12 0.00 0.00 29.99 28.27 2jz2 n HIS 64 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2jz2 s HIS 65 N -1.28 3.65 0.00 1.57 2.46 -1.26 -5.33 115.29 115.11 2jz2 s HIS 65 Ca 0.62 0.90 0.00 0.00 0.47 0.00 0.00 55.06 57.05 2jz2 s HIS 65 Cb -0.68 -2.31 0.00 0.00 -0.13 0.00 0.00 32.58 29.46 2jz2 s HIS 65 CO 0.58 0.53 0.37 -2.39 -2.47 0.00 0.00 174.74 171.36