#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 -1.71 -3.94 1.12 5.41 -1.26 -5.12 119.36 113.86 2jz2 n ILE 2 Ca 0.00 0.39 -0.09 0.00 1.00 0.00 0.00 62.75 64.05 2jz2 n ILE 2 Cb 0.00 -1.09 -0.08 0.00 -0.71 0.00 0.00 39.64 37.76 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 -1.51 0.33 -0.15 1.39 0.08 -1.26 -4.98 117.98 111.88 2jz2 s PHE 3 Ca 0.00 -0.74 -0.29 0.00 0.12 0.00 0.00 56.93 56.02 2jz2 s PHE 3 Cb 0.00 -0.12 -0.07 0.00 -0.57 0.00 0.00 43.02 42.27 2jz2 s PHE 3 CO 0.00 -0.60 2.15 -2.30 -0.10 0.00 0.00 175.22 174.37 2jz2 n PRO 4 N -0.11 2.19 0.00 0.24 -0.02 -1.26 -1.12 135.00 134.91 2jz2 n PRO 4 Ca -0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2jz2 n PRO 4 Cb 0.63 -3.13 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 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 5.43 1.27 3.85 -1.23 0.00 0.73 -4.98 105.19 110.25 2jz2 n GLY 5 Ca 0.27 0.00 -0.34 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 -2.00 3.50 -0.06 4.61 0.00 -0.28 -4.84 121.76 122.70 2jz2 s ALA 6 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 2jz2 s ALA 6 Cb 0.00 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 2jz2 s ALA 6 CO 0.00 0.43 0.56 0.99 0.00 0.00 0.00 175.76 177.73 2jz2 s THR 7 N -1.66 5.05 0.11 0.00 2.01 -1.26 -1.12 115.64 118.76 2jz2 s THR 7 Ca 0.44 1.14 0.07 0.00 0.31 0.00 0.00 61.69 63.65 2jz2 s THR 7 Cb -0.13 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2jz2 s THR 7 CO 0.20 0.37 -0.17 0.68 -0.69 0.00 0.00 174.62 175.01 2jz2 s VAL 8 N 0.23 1.48 -0.16 3.82 -7.23 -0.24 -2.41 120.40 115.89 2jz2 s VAL 8 Ca 0.30 -1.63 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2jz2 s VAL 8 Cb -0.17 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2jz2 s VAL 8 CO 0.14 -0.27 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.02 2jz2 s ARG 9 N -2.31 3.61 -0.65 4.82 3.52 0.18 -0.81 118.95 127.31 2jz2 s ARG 9 Ca 0.07 -0.55 -0.27 0.00 -0.13 0.00 0.00 55.73 54.85 2jz2 s ARG 9 Cb -0.07 -2.88 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2jz2 s ARG 9 CO 0.04 0.21 1.52 0.08 -0.81 0.00 0.00 175.30 176.34 2jz2 s VAL 10 N 0.43 3.60 -0.86 7.11 1.01 0.64 -1.15 120.40 131.19 2jz2 s VAL 10 Ca -0.05 0.40 0.27 0.00 0.00 0.00 0.00 61.98 62.61 2jz2 s VAL 10 Cb -0.15 -4.44 0.26 0.00 0.00 0.00 0.00 36.38 32.06 2jz2 s VAL 10 CO 0.03 -1.34 1.85 0.41 0.00 0.00 0.00 175.10 176.05 2jz2 n THR 11 N 6.80 0.32 -2.02 3.92 -1.04 -0.96 -0.57 114.28 120.74 2jz2 n THR 11 Ca 0.12 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2jz2 n THR 11 Cb 0.50 -0.56 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 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 -3.78 5.74 0.07 8.00 3.84 -1.05 -4.82 114.94 122.95 2jz2 s ASN 12 Ca 0.12 1.06 0.24 0.00 0.21 0.00 0.00 52.86 54.49 2jz2 s ASN 12 Cb 0.15 -2.53 0.33 0.00 -0.55 0.00 0.00 41.25 38.65 2jz2 s ASN 12 CO 0.56 -1.87 1.28 0.55 -2.79 0.00 0.00 177.10 174.83 2jz2 n VAL 13 N 7.36 0.23 -0.06 -5.21 3.14 -1.26 -3.90 118.33 118.63 2jz2 n VAL 13 Ca 0.22 -0.20 -0.04 0.00 -2.96 0.00 0.00 64.34 61.37 2jz2 n VAL 13 Cb 0.48 0.03 0.18 0.00 -1.06 0.00 0.00 33.84 33.48 2jz2 n VAL 13 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 2jz2 h ASP 14 N 0.00 0.66 -3.04 6.55 3.58 -1.99 -3.44 116.42 118.74 2jz2 h ASP 14 Ca 0.00 -0.17 -0.22 0.00 0.42 0.00 0.00 57.03 57.06 2jz2 h ASP 14 Cb 0.68 -0.18 0.08 0.00 1.72 0.00 0.00 39.33 41.64 2jz2 h ASP 14 CO 0.00 0.78 0.20 -0.67 -2.88 0.00 0.00 179.24 176.67 2jz2 n ASP 15 N -4.20 0.10 0.05 2.28 2.03 -1.25 -5.01 116.55 110.55 2jz2 n ASP 15 Ca 0.01 -1.27 0.09 0.00 0.52 0.00 0.00 54.79 54.15 2jz2 n ASP 15 Cb 0.33 -0.50 -0.08 0.00 -0.72 0.00 0.00 41.12 40.15 2jz2 n ASP 15 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2jz2 n THR 16 N -2.86 0.51 -0.95 5.18 -1.04 -1.26 -4.24 114.28 109.62 2jz2 n THR 16 Ca 0.08 -0.56 -0.18 0.00 -2.04 0.00 0.00 64.05 61.35 2jz2 n THR 16 Cb 0.29 -0.28 0.04 0.00 -1.82 0.00 0.00 70.33 68.56 2jz2 n THR 16 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2jz2 n TYR 17 N -2.56 1.65 -1.70 -1.42 4.01 -1.26 -4.96 117.16 110.92 2jz2 n TYR 17 Ca -0.04 -2.04 -0.43 0.00 -0.16 0.00 0.00 57.90 55.23 2jz2 n TYR 17 Cb 0.62 -1.01 -0.03 0.00 -0.31 0.00 0.00 39.34 38.61 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 0.29 2.55 -1.29 -0.72 9.36 -1.26 -2.19 117.16 123.90 2jz2 n TYR 18 Ca 0.33 0.24 -0.10 0.00 3.32 0.00 0.00 57.90 61.69 2jz2 n TYR 18 Cb 0.58 -2.58 -0.04 0.00 -0.63 0.00 0.00 39.34 36.67 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 2.91 -1.73 -2.22 2.98 1.85 0.26 -4.97 116.66 115.75 2jz2 n ARG 19 Ca 0.13 0.86 -0.32 0.00 -1.00 0.00 0.00 57.85 57.52 2jz2 n ARG 19 Cb 0.33 -5.29 -0.02 0.00 -1.05 0.00 0.00 32.46 26.43 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 -1.87 3.52 -0.21 2.89 0.40 -0.93 -4.73 117.98 117.06 2jz2 s PHE 20 Ca 0.00 1.39 0.01 0.00 -0.60 0.00 0.00 56.93 57.72 2jz2 s PHE 20 Cb 0.00 -2.75 0.03 0.00 0.51 0.00 0.00 43.02 40.80 2jz2 s PHE 20 CO 0.00 -0.48 -0.15 -1.21 0.70 0.00 0.00 175.22 174.08 2jz2 s GLU 21 N -4.48 2.87 0.41 0.44 2.02 -1.26 -0.26 118.70 118.44 2jz2 s GLU 21 Ca 0.57 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.67 2jz2 s GLU 21 Cb -0.10 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 2jz2 s GLU 21 CO 0.40 -0.30 0.09 0.20 0.02 0.00 0.00 175.26 175.67 2jz2 s GLY 22 N 1.28 2.59 -0.21 -1.39 0.00 0.00 -4.94 107.32 104.64 2jz2 s GLY 22 Ca 0.02 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.43 2jz2 s GLY 22 CO -0.10 -1.90 0.02 -2.27 0.00 0.00 0.00 173.10 168.85 2jz2 s LEU 23 N -3.64 3.30 -0.02 0.66 2.96 -0.76 -1.07 118.68 120.11 2jz2 s LEU 23 Ca 0.23 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2jz2 s LEU 23 Cb 0.04 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.82 2jz2 s LEU 23 CO 0.13 0.03 1.59 -0.69 -1.32 0.00 0.00 176.35 176.09 2jz2 s VAL 24 N 1.18 3.52 -0.10 1.68 1.01 -0.28 -0.16 120.40 127.26 2jz2 s VAL 24 Ca 0.03 0.77 0.16 0.00 0.00 0.00 0.00 61.98 62.94 2jz2 s VAL 24 Cb -0.14 -3.50 -0.19 0.00 0.00 0.00 0.00 36.38 32.55 2jz2 s VAL 24 CO 0.02 -0.04 0.68 0.00 0.00 0.00 0.00 175.10 175.75 2jz2 n GLN 25 N 6.44 0.63 -3.64 2.72 1.13 0.88 -0.19 117.38 125.35 2jz2 n GLN 25 Ca 0.16 0.21 -0.06 0.00 -1.94 0.00 0.00 57.00 55.37 2jz2 n GLN 25 Cb 0.43 -1.76 -0.07 0.00 0.11 0.00 0.00 30.24 28.94 2jz2 n GLN 25 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2jz2 s ARG 26 N -2.78 0.46 0.08 -1.09 1.70 -1.25 -4.75 118.95 111.32 2jz2 s ARG 26 Ca -0.04 0.65 0.02 0.00 -0.47 0.00 0.00 55.73 55.89 2jz2 s ARG 26 Cb 0.08 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 2jz2 s ARG 26 CO 0.82 -0.07 0.12 0.08 -1.08 0.00 0.00 175.30 175.17 2jz2 s VAL 27 N 0.74 4.75 0.27 4.99 1.01 -1.26 -1.22 120.40 129.68 2jz2 s VAL 27 Ca -0.02 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2jz2 s VAL 27 Cb -0.04 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2jz2 s VAL 27 CO -0.10 0.11 0.21 -1.54 0.00 0.00 0.00 175.10 173.78 2jz2 n SER 28 N 0.36 -0.35 -4.58 3.32 3.41 0.65 -4.98 113.62 111.45 2jz2 n SER 28 Ca -0.08 -2.72 -0.38 0.00 -0.26 0.00 0.00 58.87 55.44 2jz2 n SER 28 Cb 0.52 1.25 -0.02 0.00 -0.26 0.00 0.00 64.21 65.70 2jz2 n SER 28 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2jz2 s ASP 29 N -2.85 6.20 0.00 4.04 1.11 -1.26 -3.29 116.67 120.63 2jz2 s ASP 29 Ca 0.29 -2.14 0.00 0.00 0.18 0.00 0.00 52.55 50.88 2jz2 s ASP 29 Cb 0.01 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.42 2jz2 s ASP 29 CO 0.21 -1.84 0.00 0.61 1.18 0.00 0.00 175.17 175.32 2jz2 n GLY 30 N 5.59 1.63 3.48 0.21 0.00 -1.26 -5.08 105.19 109.77 2jz2 n GLY 30 Ca 0.47 0.00 -0.25 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 -0.07 1.73 -0.11 1.61 1.02 -1.21 -0.76 119.74 121.95 2jz2 s LYS 31 Ca 0.00 -1.62 -0.10 0.00 0.02 0.00 0.00 55.97 54.27 2jz2 s LYS 31 Cb 0.00 -1.86 0.03 0.00 -0.52 0.00 0.00 37.83 35.48 2jz2 s LYS 31 CO 0.00 0.36 0.29 0.00 -0.92 0.00 0.00 175.35 175.08 2jz2 s ALA 32 N -2.18 -0.72 -0.39 5.17 0.00 -0.36 -0.25 121.76 123.04 2jz2 s ALA 32 Ca 0.27 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 2jz2 s ALA 32 Cb -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2jz2 s ALA 32 CO 0.14 -0.15 0.49 0.00 0.00 0.00 0.00 175.76 176.24 2jz2 s ALA 33 N 0.33 3.43 -0.23 0.00 0.00 -0.36 0.24 121.76 125.18 2jz2 s ALA 33 Ca -0.01 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.55 2jz2 s ALA 33 Cb -0.03 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 2jz2 s ALA 33 CO -0.01 -1.45 0.25 0.08 0.00 0.00 0.00 175.76 174.63 2jz2 s VAL 34 N 2.32 5.29 -0.27 0.00 1.01 0.14 -0.08 120.40 128.81 2jz2 s VAL 34 Ca 0.16 0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.34 2jz2 s VAL 34 Cb -0.16 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2jz2 s VAL 34 CO 0.14 0.30 0.47 -0.22 0.00 0.00 0.00 175.10 175.79 2jz2 s LEU 35 N 1.24 4.06 -0.10 3.92 2.96 0.77 -0.67 118.68 130.87 2jz2 s LEU 35 Ca 0.12 0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 54.39 2jz2 s LEU 35 Cb -0.14 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2jz2 s LEU 35 CO 0.06 -0.26 0.14 -0.36 -1.32 0.00 0.00 176.35 174.61 2jz2 s PHE 36 N 2.23 3.56 0.00 5.38 0.08 0.82 -1.83 117.98 128.23 2jz2 s PHE 36 Ca 0.19 0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.72 2jz2 s PHE 36 Cb -0.16 -1.91 -0.00 0.00 -0.57 0.00 0.00 43.02 40.38 2jz2 s PHE 36 CO 0.10 0.71 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.91 2jz2 s GLU 37 N -1.18 0.13 -0.48 0.44 2.12 -1.26 -0.86 118.70 117.62 2jz2 s GLU 37 Ca 0.17 -0.11 0.06 0.00 0.36 0.00 0.00 54.97 55.45 2jz2 s GLU 37 Cb -0.12 -0.09 0.20 0.00 0.26 0.00 0.00 34.13 34.39 2jz2 s GLU 37 CO 0.06 0.02 0.67 -1.71 -0.54 0.00 0.00 175.26 173.76 2jz2 n ASN 38 N 2.89 -2.34 0.00 -1.70 2.85 0.37 -4.97 115.26 112.35 2jz2 n ASN 38 Ca -0.13 -2.88 0.00 0.00 -0.11 0.00 0.00 54.58 51.46 2jz2 n ASN 38 Cb 0.59 1.05 0.00 0.00 1.24 0.00 0.00 39.78 42.66 2jz2 n ASN 38 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2jz2 n GLY 39 N 2.44 1.52 0.10 8.20 0.00 -1.26 -1.83 105.19 114.37 2jz2 n GLY 39 Ca 0.19 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2jz2 n GLY 39 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2jz2 h ASN 40 N 0.00 0.00 -3.43 1.61 4.21 -2.03 -3.45 115.58 112.49 2jz2 h ASN 40 Ca 0.00 -0.09 -0.54 0.00 1.21 0.00 0.00 56.30 56.88 2jz2 h ASN 40 Cb 0.00 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 2jz2 h ASN 40 CO 0.00 0.05 0.05 0.86 -1.29 0.00 0.00 177.43 177.09 2jz2 s TRP 41 N -3.16 3.72 0.14 1.19 -0.00 -0.76 -5.07 118.94 115.00 2jz2 s TRP 41 Ca 0.07 1.34 -0.09 0.00 -0.00 0.00 0.00 56.10 57.43 2jz2 s TRP 41 Cb 0.12 -2.57 -0.01 0.00 -0.00 0.00 0.00 33.47 31.01 2jz2 s TRP 41 CO 0.67 0.44 0.25 0.16 -0.00 0.00 0.00 176.95 178.48 2jz2 s ASP 42 N -1.45 0.07 -0.30 5.86 -4.77 -1.26 -0.48 116.67 114.34 2jz2 s ASP 42 Ca 0.37 -0.79 -0.06 0.00 -3.30 0.00 0.00 52.55 48.77 2jz2 s ASP 42 Cb -0.18 0.40 0.18 0.00 -1.09 0.00 0.00 42.92 42.23 2jz2 s ASP 42 CO 0.21 -0.83 0.82 -0.75 0.70 0.00 0.00 175.17 175.31 2jz2 s LYS 43 N -3.93 0.38 -0.51 2.11 2.36 -0.04 -4.96 119.74 115.16 2jz2 s LYS 43 Ca 0.13 0.66 -0.18 0.00 -2.55 0.00 0.00 55.97 54.03 2jz2 s LYS 43 Cb 0.04 0.36 0.08 0.00 -1.05 0.00 0.00 37.83 37.26 2jz2 s LYS 43 CO -0.04 -0.44 0.57 -1.17 1.55 0.00 0.00 175.35 175.82 2jz2 s LEU 44 N 2.90 5.31 -0.17 5.43 2.96 -1.26 -0.12 118.68 133.73 2jz2 s LEU 44 Ca 0.11 -1.18 -0.02 0.00 -0.22 0.00 0.00 54.13 52.81 2jz2 s LEU 44 Cb -0.12 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 2jz2 s LEU 44 CO -0.17 -0.86 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.24 2jz2 s VAL 45 N 2.29 3.39 -0.24 1.68 1.01 0.16 -4.89 120.40 123.80 2jz2 s VAL 45 Ca 0.10 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 2jz2 s VAL 45 Cb -0.22 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2jz2 s VAL 45 CO 0.09 0.48 0.80 -0.89 0.00 0.00 0.00 175.10 175.57 2jz2 s THR 46 N 0.76 4.86 0.00 3.92 2.01 -1.26 0.23 115.64 126.17 2jz2 s THR 46 Ca -0.03 1.50 0.00 0.00 0.31 0.00 0.00 61.69 63.47 2jz2 s THR 46 Cb -0.15 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.27 2jz2 s THR 46 CO 0.02 -0.05 0.00 0.49 -0.69 0.00 0.00 174.62 174.39 2jz2 n PHE 47 N 5.90 -0.95 -4.08 4.92 3.72 0.14 -4.90 117.46 122.21 2jz2 n PHE 47 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.23 2jz2 n PHE 47 Cb 0.48 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.37 2.93 0.35 -1.08 1.81 -1.26 -1.22 118.95 119.11 2jz2 s ARG 48 Ca 0.00 -1.06 0.16 0.00 -1.72 0.00 0.00 55.73 53.10 2jz2 s ARG 48 Cb 0.00 -2.57 0.63 0.00 -0.45 0.00 0.00 34.95 32.56 2jz2 s ARG 48 CO 0.00 0.37 1.73 -0.07 -0.68 0.00 0.00 175.30 176.65 2jz2 h LEU 49 N 1.46 0.00 -0.63 2.53 3.38 -1.25 -1.23 115.31 119.57 2jz2 h LEU 49 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2jz2 h LEU 49 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2jz2 h LEU 49 CO 0.60 0.43 -0.19 0.77 0.09 0.00 0.00 178.44 180.15 2jz2 h SER 50 N 0.00 0.00 0.31 -0.43 4.64 -1.95 -3.21 113.55 112.91 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 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2jz2 h SER 50 CO 0.06 0.19 -0.22 -0.62 -0.87 0.00 0.00 176.83 175.36 2jz2 n GLU 51 N -3.23 0.72 -5.03 4.77 -0.58 -0.48 -4.82 120.64 111.99 2jz2 n GLU 51 Ca 0.02 -0.37 -0.30 0.00 -0.42 0.00 0.00 57.16 56.08 2jz2 n GLU 51 Cb 0.50 -1.49 -0.15 0.00 -0.57 0.00 0.00 31.44 29.73 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 -2.54 2.13 -0.16 -4.62 1.43 -1.12 -2.25 118.68 111.55 2jz2 s LEU 52 Ca 0.25 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2jz2 s LEU 52 Cb 0.19 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 2jz2 s LEU 52 CO 0.52 0.28 -0.01 -1.83 0.23 0.00 0.00 176.35 175.53 2jz2 s GLU 53 N -1.05 3.70 -0.01 1.70 -1.05 -0.30 -4.90 118.70 116.79 2jz2 s GLU 53 Ca 0.11 -0.47 -0.30 0.00 -0.15 0.00 0.00 54.97 54.16 2jz2 s GLU 53 Cb -0.10 -2.98 -0.05 0.00 -0.44 0.00 0.00 34.13 30.56 2jz2 s GLU 53 CO 0.01 0.28 1.40 0.00 0.95 0.00 0.00 175.26 177.90 2jz2 s ALA 54 N 0.27 3.58 0.72 -0.84 0.00 -1.26 -0.65 121.76 123.58 2jz2 s ALA 54 Ca -0.01 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.71 2jz2 s ALA 54 Cb -0.13 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.43 2jz2 s ALA 54 CO 0.02 -0.94 1.06 0.08 0.00 0.00 0.00 175.76 175.98 2jz2 s VAL 55 N 2.53 2.64 -0.03 0.00 1.01 -1.01 -4.91 120.40 120.63 2jz2 s VAL 55 Ca 0.63 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.39 2jz2 s VAL 55 Cb -0.31 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2jz2 s VAL 55 CO 0.26 -0.19 0.63 -0.54 0.00 0.00 0.00 175.10 175.26 2jz2 s LYS 56 N -5.32 4.37 1.18 2.72 3.01 -1.26 -4.88 119.74 119.56 2jz2 s LYS 56 Ca 0.59 0.78 -0.19 0.00 -1.01 0.00 0.00 55.97 56.14 2jz2 s LYS 56 Cb -0.11 -3.38 0.28 0.00 -1.01 0.00 0.00 37.83 33.61 2jz2 s LYS 56 CO 0.47 0.25 1.14 -1.25 0.51 0.00 0.00 175.35 176.47 2jz2 s PRO 57 N 0.19 -1.03 0.64 -1.68 0.04 -1.26 -5.01 135.00 126.89 2jz2 s PRO 57 Ca 0.33 -0.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.08 2jz2 s PRO 57 Cb -0.18 -1.62 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2jz2 s PRO 57 CO 0.17 -3.57 1.15 0.42 0.04 0.00 0.00 177.00 175.21 2jz2 s ILE 58 N -3.12 2.91 -0.60 0.56 1.01 -1.26 -4.93 121.20 115.77 2jz2 s ILE 58 Ca 0.71 0.48 -0.25 0.00 0.00 0.00 0.00 60.65 61.59 2jz2 s ILE 58 Cb -0.09 -3.07 0.04 0.00 0.01 0.00 0.00 42.46 39.36 2jz2 s ILE 58 CO 0.56 -0.20 1.06 -0.76 0.00 0.00 0.00 174.94 175.60 2jz2 s LEU 59 N -4.56 3.82 0.06 2.97 1.43 -1.26 -4.98 118.68 116.16 2jz2 s LEU 59 Ca 0.72 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 53.20 2jz2 s LEU 59 Cb -0.25 -2.84 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 2jz2 s LEU 59 CO 0.38 -1.41 1.95 -0.70 0.23 0.00 0.00 176.35 176.79 2jz2 s GLU 60 N 4.50 4.14 0.49 1.70 -6.30 -1.26 -4.86 118.70 117.11 2jz2 s GLU 60 Ca 0.34 2.62 0.23 0.00 -2.50 0.00 0.00 54.97 55.66 2jz2 s GLU 60 Cb -0.11 -4.04 1.27 0.00 0.00 0.00 0.00 34.13 31.25 2jz2 s GLU 60 CO 0.19 -0.93 2.03 0.45 0.02 0.00 0.00 175.26 177.01 2jz2 h HIS 61 N 10.16 0.00 -0.62 5.30 3.86 -2.05 -0.58 115.15 131.22 2jz2 h HIS 61 Ca -0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2jz2 h HIS 61 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 2jz2 h HIS 61 CO 0.92 0.16 0.00 0.72 0.86 0.00 0.00 177.93 180.59 2jz2 n HIS 62 N -3.83 0.82 -2.75 2.45 8.25 -1.26 -4.89 115.22 114.01 2jz2 n HIS 62 Ca -0.02 -0.42 -0.43 0.00 -0.26 0.00 0.00 57.72 56.60 2jz2 n HIS 62 Cb 0.26 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 2jz2 n HIS 62 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jz2 s HIS 63 N -1.16 3.11 0.73 4.41 2.46 -0.23 -5.03 115.29 119.58 2jz2 s HIS 63 Ca 0.46 0.95 -0.03 0.00 0.47 0.00 0.00 55.06 56.91 2jz2 s HIS 63 Cb 0.25 -3.64 0.12 0.00 -0.13 0.00 0.00 32.58 29.18 2jz2 s HIS 63 CO 0.33 -0.78 1.01 -1.01 -2.47 0.00 0.00 174.74 171.81 2jz2 s HIS 64 N 3.52 1.82 0.25 3.88 3.76 -1.26 -4.94 115.29 122.32 2jz2 s HIS 64 Ca 0.41 -0.13 0.08 0.00 -0.15 0.00 0.00 55.06 55.27 2jz2 s HIS 64 Cb -0.12 -3.11 -0.05 0.00 1.11 0.00 0.00 32.58 30.41 2jz2 s HIS 64 CO 0.17 -1.71 -0.11 -3.38 -0.85 0.00 0.00 174.74 168.86 2jz2 s HIS 65 N -3.20 1.90 -1.71 1.40 -3.43 -1.26 -5.19 115.29 103.81 2jz2 s HIS 65 Ca 0.66 -0.60 0.14 0.00 -0.80 0.00 0.00 55.06 54.46 2jz2 s HIS 65 Cb -0.06 -0.97 0.11 0.00 -1.43 0.00 0.00 32.58 30.23 2jz2 s HIS 65 CO 0.45 0.37 0.93 -2.39 -2.00 0.00 0.00 174.74 172.11