#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 4.62 0.20 3.17 1.01 -1.26 -5.08 121.20 123.86 2jz2 s ILE 2 Ca 0.00 1.39 0.11 0.00 0.00 0.00 0.00 60.65 62.15 2jz2 s ILE 2 Cb 0.00 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2jz2 s ILE 2 CO 0.00 0.53 -0.21 -0.36 0.00 0.00 0.00 174.94 174.91 2jz2 s PHE 3 N -1.06 2.36 0.14 3.97 0.08 -1.26 -4.88 117.98 117.34 2jz2 s PHE 3 Ca 0.32 -0.33 -0.31 0.00 0.12 0.00 0.00 56.93 56.72 2jz2 s PHE 3 Cb -0.21 -1.15 -0.11 0.00 -0.57 0.00 0.00 43.02 40.98 2jz2 s PHE 3 CO 0.21 0.52 1.82 -0.35 -0.10 0.00 0.00 175.22 177.33 2jz2 n PRO 4 N 0.13 2.81 0.00 0.24 -0.04 -1.26 -1.80 135.00 135.08 2jz2 n PRO 4 Ca -0.11 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 2jz2 n PRO 4 Cb 0.56 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 2jz2 n PRO 4 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jz2 n GLY 5 N 4.20 0.67 3.90 0.55 0.00 0.96 -4.98 105.19 110.49 2jz2 n GLY 5 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 3.64 -0.15 4.61 0.00 -0.75 -4.85 121.76 122.27 2jz2 s ALA 6 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 2jz2 s ALA 6 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 2jz2 s ALA 6 CO 0.00 0.39 0.33 0.99 0.00 0.00 0.00 175.76 177.46 2jz2 s THR 7 N -1.94 5.28 0.18 0.00 2.01 -1.26 -0.93 115.64 118.98 2jz2 s THR 7 Ca 0.44 0.63 0.09 0.00 0.31 0.00 0.00 61.69 63.16 2jz2 s THR 7 Cb -0.11 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2jz2 s THR 7 CO 0.27 0.38 -0.18 0.68 -0.69 0.00 0.00 174.62 175.08 2jz2 s VAL 8 N 0.44 1.89 -0.15 3.82 -7.23 0.57 -1.01 120.40 118.73 2jz2 s VAL 8 Ca 0.18 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.39 2jz2 s VAL 8 Cb -0.13 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.92 2jz2 s VAL 8 CO 0.05 -0.33 -0.17 -0.60 -0.31 0.00 0.00 175.10 173.75 2jz2 s ARG 9 N -2.90 2.57 -0.08 4.82 3.52 0.57 -0.84 118.95 126.61 2jz2 s ARG 9 Ca 0.17 -0.67 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2jz2 s ARG 9 Cb -0.05 -2.25 -0.07 0.00 -1.56 0.00 0.00 34.95 31.02 2jz2 s ARG 9 CO 0.07 -0.18 2.03 0.08 -0.81 0.00 0.00 175.30 176.49 2jz2 s VAL 10 N 1.29 3.07 -0.08 7.11 1.01 -0.77 -2.75 120.40 129.28 2jz2 s VAL 10 Ca 0.02 0.08 0.15 0.00 0.00 0.00 0.00 61.98 62.23 2jz2 s VAL 10 Cb -0.13 -3.07 -0.20 0.00 0.00 0.00 0.00 36.38 32.98 2jz2 s VAL 10 CO -0.09 -0.03 0.69 0.41 0.00 0.00 0.00 175.10 176.09 2jz2 n THR 11 N 6.42 1.43 -1.78 3.92 -1.04 -1.03 -2.57 114.28 119.62 2jz2 n THR 11 Ca 0.23 -0.76 -0.43 0.00 -2.04 0.00 0.00 64.05 61.06 2jz2 n THR 11 Cb 0.43 -0.89 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 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 -5.93 5.81 0.36 8.00 3.84 -1.23 -4.84 114.94 120.95 2jz2 s ASN 12 Ca -0.04 1.80 0.18 0.00 0.21 0.00 0.00 52.86 55.01 2jz2 s ASN 12 Cb 0.08 -2.52 0.61 0.00 -0.55 0.00 0.00 41.25 38.87 2jz2 s ASN 12 CO 0.82 -1.69 1.70 0.58 -2.79 0.00 0.00 177.10 175.72 2jz2 h VAL 13 N 6.74 0.91 0.00 -5.21 2.07 -1.96 -3.03 116.25 115.78 2jz2 h VAL 13 Ca -0.39 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2jz2 h VAL 13 Cb 1.21 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2jz2 h VAL 13 CO 0.98 0.39 -0.11 -0.78 0.02 0.00 0.00 177.57 178.07 2jz2 h ASP 14 N 0.00 0.00 -4.35 0.57 3.58 -2.00 -3.46 116.42 110.76 2jz2 h ASP 14 Ca -0.00 -0.03 -0.51 0.00 0.42 0.00 0.00 57.03 56.90 2jz2 h ASP 14 Cb 0.95 0.00 0.08 0.00 1.72 0.00 0.00 39.33 42.08 2jz2 h ASP 14 CO 0.05 0.02 0.39 -0.62 -2.88 0.00 0.00 179.24 176.20 2jz2 s ASP 15 N -4.66 5.70 0.20 2.28 2.15 -1.14 -4.97 116.67 116.22 2jz2 s ASP 15 Ca 0.09 1.53 -0.07 0.00 0.43 0.00 0.00 52.55 54.54 2jz2 s ASP 15 Cb 0.12 -2.47 0.14 0.00 -0.30 0.00 0.00 42.92 40.41 2jz2 s ASP 15 CO 0.63 -1.23 1.64 0.74 -0.17 0.00 0.00 175.17 176.78 2jz2 h THR 16 N -0.57 1.26 -0.85 1.71 2.02 -1.89 -3.09 112.91 111.51 2jz2 h THR 16 Ca -0.44 -1.23 -0.35 0.00 0.77 0.00 0.00 66.41 65.16 2jz2 h THR 16 Cb 1.20 0.99 -0.21 0.00 -1.74 0.00 0.00 68.15 68.40 2jz2 h THR 16 CO 0.59 0.43 0.44 -1.22 0.37 0.00 0.00 175.52 176.13 2jz2 n TYR 17 N -4.15 2.72 -1.74 3.16 4.01 -1.26 -4.97 117.16 114.93 2jz2 n TYR 17 Ca 0.02 -1.47 -0.41 0.00 -0.16 0.00 0.00 57.90 55.87 2jz2 n TYR 17 Cb 0.39 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 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 -0.56 2.62 -0.99 -0.72 9.36 -1.17 -2.35 117.16 123.34 2jz2 n TYR 18 Ca 0.49 0.49 0.00 0.00 3.32 0.00 0.00 57.90 62.20 2jz2 n TYR 18 Cb 1.51 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 37.75 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 0.38 -0.58 -4.00 2.98 0.63 -1.06 -5.00 116.66 110.01 2jz2 n ARG 19 Ca 0.03 0.15 -0.28 0.00 -0.92 0.00 0.00 57.85 56.83 2jz2 n ARG 19 Cb 0.38 -3.59 -0.05 0.00 0.45 0.00 0.00 32.46 29.66 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 -1.76 3.34 -0.06 -0.14 0.08 -0.99 -4.91 117.98 113.54 2jz2 s PHE 20 Ca 0.00 0.10 0.03 0.00 0.12 0.00 0.00 56.93 57.18 2jz2 s PHE 20 Cb 0.00 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 2jz2 s PHE 20 CO 0.00 0.53 -0.14 -1.21 -0.10 0.00 0.00 175.22 174.31 2jz2 s GLU 21 N -2.90 2.57 0.30 0.44 2.02 -1.26 -1.85 118.70 118.02 2jz2 s GLU 21 Ca 0.33 -0.68 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 2jz2 s GLU 21 Cb -0.11 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 2jz2 s GLU 21 CO 0.26 0.60 0.35 0.20 0.02 0.00 0.00 175.26 176.69 2jz2 s GLY 22 N -0.67 1.61 -0.18 -1.39 0.00 -0.02 -4.36 107.32 102.30 2jz2 s GLY 22 Ca 0.10 -1.64 -0.02 0.00 0.00 0.00 0.00 44.72 43.16 2jz2 s GLY 22 CO 0.01 -1.17 -0.08 -2.27 0.00 0.00 0.00 173.10 169.59 2jz2 s LEU 23 N -3.23 2.85 -0.10 0.66 0.20 0.38 -0.31 118.68 119.13 2jz2 s LEU 23 Ca 0.34 -0.34 -0.29 0.00 0.69 0.00 0.00 54.13 54.53 2jz2 s LEU 23 Cb 0.02 -1.69 -0.05 0.00 -0.43 0.00 0.00 46.19 44.04 2jz2 s LEU 23 CO 0.19 0.07 1.78 -0.69 -0.29 0.00 0.00 176.35 177.41 2jz2 s VAL 24 N 0.91 3.43 0.09 1.68 1.01 -0.10 -0.35 120.40 127.07 2jz2 s VAL 24 Ca -0.02 0.50 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 2jz2 s VAL 24 Cb -0.15 -3.39 -0.25 0.00 0.00 0.00 0.00 36.38 32.60 2jz2 s VAL 24 CO 0.00 -0.11 1.20 1.56 0.00 0.00 0.00 175.10 177.75 2jz2 h GLN 25 N 10.77 0.38 -1.46 2.72 1.08 -0.18 0.27 115.11 128.69 2jz2 h GLN 25 Ca -0.40 -0.53 0.11 0.00 -1.45 0.00 0.00 58.65 56.38 2jz2 h GLN 25 Cb 1.19 0.18 -0.26 0.00 -0.05 0.00 0.00 27.48 28.54 2jz2 h GLN 25 CO 0.97 1.21 0.60 -0.98 -0.95 0.00 0.00 178.83 179.67 2jz2 s ARG 26 N -2.94 0.45 -0.23 1.46 1.70 -1.25 -4.67 118.95 113.47 2jz2 s ARG 26 Ca -0.06 0.26 -0.07 0.00 -0.47 0.00 0.00 55.73 55.39 2jz2 s ARG 26 Cb 0.07 0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 2jz2 s ARG 26 CO 0.89 -0.11 0.05 0.08 -1.08 0.00 0.00 175.30 175.13 2jz2 s VAL 27 N -0.58 4.22 -0.21 4.99 1.01 -1.26 -1.32 120.40 127.25 2jz2 s VAL 27 Ca 0.02 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 2jz2 s VAL 27 Cb -0.02 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.46 2jz2 s VAL 27 CO -0.04 0.37 0.55 -0.44 0.00 0.00 0.00 175.10 175.54 2jz2 s SER 28 N 1.41 -0.58 -0.73 3.32 0.01 0.56 -4.92 113.70 112.77 2jz2 s SER 28 Ca 0.05 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.43 2jz2 s SER 28 Cb -0.15 1.12 0.00 0.00 0.21 0.00 0.00 66.02 67.20 2jz2 s SER 28 CO 0.03 -0.19 0.00 0.47 0.41 0.00 0.00 173.24 173.95 2jz2 n ASP 29 N 2.89 -4.70 0.00 2.44 8.00 -1.26 -0.78 116.55 123.14 2jz2 n ASP 29 Ca -0.14 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2jz2 n ASP 29 Cb 0.56 -2.80 0.00 0.00 -0.02 0.00 0.00 41.12 38.86 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 -0.99 0.74 3.63 0.44 0.00 -1.26 -5.05 105.19 102.69 2jz2 n GLY 30 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.55 2.11 -0.05 1.61 1.02 0.04 -3.34 119.74 120.58 2jz2 s LYS 31 Ca 0.00 -1.65 -0.00 0.00 0.02 0.00 0.00 55.97 54.34 2jz2 s LYS 31 Cb 0.00 -1.99 0.03 0.00 -0.52 0.00 0.00 37.83 35.34 2jz2 s LYS 31 CO 0.00 0.21 -0.01 0.00 -0.92 0.00 0.00 175.35 174.64 2jz2 s ALA 32 N -2.46 0.53 -0.40 5.17 0.00 0.16 -0.32 121.76 124.45 2jz2 s ALA 32 Ca 0.34 0.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.04 2jz2 s ALA 32 Cb -0.03 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.61 2jz2 s ALA 32 CO 0.19 -0.21 0.97 0.00 0.00 0.00 0.00 175.76 176.71 2jz2 s ALA 33 N 1.38 3.35 -0.28 0.00 0.00 -0.43 -0.03 121.76 125.75 2jz2 s ALA 33 Ca -0.04 -0.49 -0.13 0.00 0.00 0.00 0.00 51.96 51.30 2jz2 s ALA 33 Cb -0.13 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 2jz2 s ALA 33 CO -0.02 -1.77 0.27 0.08 0.00 0.00 0.00 175.76 174.32 2jz2 s VAL 34 N 3.67 5.25 -0.45 0.00 1.01 0.08 0.60 120.40 130.56 2jz2 s VAL 34 Ca 0.40 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.50 2jz2 s VAL 34 Cb -0.11 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2jz2 s VAL 34 CO 0.22 0.19 0.57 -0.22 0.00 0.00 0.00 175.10 175.86 2jz2 s LEU 35 N 1.89 4.75 0.26 3.92 2.96 0.53 -0.26 118.68 132.72 2jz2 s LEU 35 Ca 0.10 -0.61 -0.28 0.00 -0.22 0.00 0.00 54.13 53.12 2jz2 s LEU 35 Cb -0.16 -2.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.90 2jz2 s LEU 35 CO 0.11 -0.74 0.93 -0.36 -1.32 0.00 0.00 176.35 174.96 2jz2 s PHE 36 N 2.54 3.89 -0.04 5.38 0.08 0.82 -0.47 117.98 130.19 2jz2 s PHE 36 Ca 0.17 1.85 -0.01 0.00 0.12 0.00 0.00 56.93 59.06 2jz2 s PHE 36 Cb -0.16 -2.94 0.03 0.00 -0.57 0.00 0.00 43.02 39.37 2jz2 s PHE 36 CO 0.15 0.39 0.04 -2.00 -0.10 0.00 0.00 175.22 173.70 2jz2 s GLU 37 N -1.45 0.05 -0.49 0.44 2.12 -1.26 -1.15 118.70 116.96 2jz2 s GLU 37 Ca 0.43 0.25 0.03 0.00 0.36 0.00 0.00 54.97 56.05 2jz2 s GLU 37 Cb -0.23 -0.47 0.15 0.00 0.26 0.00 0.00 34.13 33.83 2jz2 s GLU 37 CO 0.29 -0.25 0.31 1.21 -0.54 0.00 0.00 175.26 176.28 2jz2 s ASN 38 N 1.66 3.57 0.35 -1.70 2.47 -0.81 -5.00 114.94 115.49 2jz2 s ASN 38 Ca -0.01 -2.97 0.00 0.00 0.42 0.00 0.00 52.86 50.30 2jz2 s ASN 38 Cb -0.13 -1.09 0.00 0.00 -1.45 0.00 0.00 41.25 38.58 2jz2 s ASN 38 CO -0.03 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 2jz2 n GLY 39 N 3.08 0.90 2.88 1.21 0.00 -1.26 -3.45 105.19 108.55 2jz2 n GLY 39 Ca 0.14 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 2jz2 n GLY 39 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2jz2 s ASN 40 N -4.00 4.21 0.00 1.61 3.84 -1.26 -5.01 114.94 114.33 2jz2 s ASN 40 Ca 0.00 -3.11 0.00 0.00 0.21 0.00 0.00 52.86 49.96 2jz2 s ASN 40 Cb 0.00 -1.49 0.00 0.00 -0.55 0.00 0.00 41.25 39.21 2jz2 s ASN 40 CO 0.00 -0.21 0.00 1.87 -2.79 0.00 0.00 177.10 175.97 2jz2 n TRP 41 N 2.95 0.00 -4.07 0.43 -0.00 -1.22 -5.19 117.44 110.34 2jz2 n TRP 41 Ca 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.48 2jz2 n TRP 41 Cb 0.33 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.54 2jz2 n TRP 41 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2jz2 s ASP 42 N 0.00 0.77 -0.28 5.87 1.47 -1.26 -1.92 116.67 121.32 2jz2 s ASP 42 Ca 0.00 -0.66 0.00 0.00 1.18 0.00 0.00 52.55 53.07 2jz2 s ASP 42 Cb 0.00 0.07 0.17 0.00 -0.34 0.00 0.00 42.92 42.82 2jz2 s ASP 42 CO 0.00 -0.30 0.51 -0.75 0.68 0.00 0.00 175.17 175.31 2jz2 s LYS 43 N -2.17 0.49 -0.43 2.11 2.47 -0.30 -4.94 119.74 116.96 2jz2 s LYS 43 Ca -0.06 0.69 -0.22 0.00 -1.56 0.00 0.00 55.97 54.82 2jz2 s LYS 43 Cb -0.06 0.11 0.02 0.00 -1.46 0.00 0.00 37.83 36.44 2jz2 s LYS 43 CO -0.02 -0.75 0.74 -1.17 0.16 0.00 0.00 175.35 174.32 2jz2 s LEU 44 N 2.73 4.29 -0.14 5.43 2.96 -1.26 -0.13 118.68 132.57 2jz2 s LEU 44 Ca 0.15 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2jz2 s LEU 44 Cb -0.14 -2.91 0.02 0.00 0.50 0.00 0.00 46.19 43.66 2jz2 s LEU 44 CO -0.21 -0.84 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.15 2jz2 s VAL 45 N 3.13 1.45 0.01 1.68 1.01 0.64 -4.93 120.40 123.38 2jz2 s VAL 45 Ca 0.28 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2jz2 s VAL 45 Cb -0.13 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2jz2 s VAL 45 CO 0.21 0.44 0.92 -0.89 0.00 0.00 0.00 175.10 175.77 2jz2 s THR 46 N 1.47 4.84 0.00 3.92 2.01 -1.26 -0.74 115.64 125.87 2jz2 s THR 46 Ca 0.03 1.93 0.00 0.00 0.31 0.00 0.00 61.69 63.97 2jz2 s THR 46 Cb -0.13 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.12 2jz2 s THR 46 CO -0.09 0.21 0.00 0.49 -0.69 0.00 0.00 174.62 174.54 2jz2 n PHE 47 N 3.66 0.00 -4.12 4.92 3.72 0.96 -4.92 117.46 121.68 2jz2 n PHE 47 Ca 0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 2jz2 n PHE 47 Cb 0.51 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.18 2.50 0.32 -1.08 0.52 -1.26 0.39 118.95 119.15 2jz2 s ARG 48 Ca 0.00 -1.39 0.06 0.00 -0.52 0.00 0.00 55.73 53.88 2jz2 s ARG 48 Cb 0.00 -2.28 0.55 0.00 0.52 0.00 0.00 34.95 33.74 2jz2 s ARG 48 CO 0.00 0.23 1.79 -0.07 0.02 0.00 0.00 175.30 177.27 2jz2 h LEU 49 N 1.59 0.35 0.00 2.53 -0.00 -1.88 -0.36 115.31 117.55 2jz2 h LEU 49 Ca -0.45 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 2jz2 h LEU 49 Cb 1.25 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 2jz2 h LEU 49 CO 0.61 0.58 0.00 -1.54 -0.00 0.00 0.00 178.44 178.10 2jz2 n SER 50 N -4.16 0.00 0.03 -0.43 3.41 -1.26 -2.77 113.62 108.44 2jz2 n SER 50 Ca -0.00 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 2jz2 n SER 50 Cb 0.36 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.32 0.35 -4.23 4.33 -0.58 -0.16 -4.95 120.64 114.08 2jz2 n GLU 51 Ca 0.12 -0.01 -0.21 0.00 -0.42 0.00 0.00 57.16 56.64 2jz2 n GLU 51 Cb 0.23 -1.61 -0.12 0.00 -0.57 0.00 0.00 31.44 29.37 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 -4.12 2.29 0.03 -4.62 1.43 -1.08 -2.48 118.68 110.13 2jz2 s LEU 52 Ca 0.02 -0.66 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2jz2 s LEU 52 Cb 0.14 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 2jz2 s LEU 52 CO 0.81 -0.01 -0.25 -1.83 0.23 0.00 0.00 176.35 175.30 2jz2 s GLU 53 N -1.84 1.76 0.16 1.70 -1.05 -1.11 -4.88 118.70 113.44 2jz2 s GLU 53 Ca 0.02 -1.02 -0.30 0.00 -0.15 0.00 0.00 54.97 53.52 2jz2 s GLU 53 Cb -0.10 -1.87 -0.07 0.00 -0.44 0.00 0.00 34.13 31.66 2jz2 s GLU 53 CO 0.03 0.49 0.98 0.00 0.95 0.00 0.00 175.26 177.71 2jz2 s ALA 54 N -0.75 3.29 0.92 -0.84 0.00 -1.26 -0.32 121.76 122.80 2jz2 s ALA 54 Ca 0.10 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 2jz2 s ALA 54 Cb -0.10 -3.27 0.14 0.00 0.00 0.00 0.00 23.12 19.89 2jz2 s ALA 54 CO 0.01 0.01 1.09 0.08 0.00 0.00 0.00 175.76 176.95 2jz2 s VAL 55 N -0.38 2.57 -0.02 0.00 1.01 -0.18 -4.88 120.40 118.53 2jz2 s VAL 55 Ca 0.46 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.66 2jz2 s VAL 55 Cb -0.25 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 2jz2 s VAL 55 CO 0.31 -0.24 -0.12 -0.75 0.00 0.00 0.00 175.10 174.31 2jz2 s LYS 56 N -4.83 1.12 0.24 2.72 2.20 -1.26 -4.94 119.74 115.00 2jz2 s LYS 56 Ca 0.64 -0.40 -0.31 0.00 -0.36 0.00 0.00 55.97 55.54 2jz2 s LYS 56 Cb -0.19 -1.04 -0.14 0.00 -1.51 0.00 0.00 37.83 34.95 2jz2 s LYS 56 CO 0.58 0.18 1.29 -2.30 -0.36 0.00 0.00 175.35 174.75 2jz2 n PRO 57 N 3.10 1.75 -1.54 4.03 -0.02 -1.26 -4.91 135.00 136.16 2jz2 n PRO 57 Ca -0.17 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.58 2jz2 n PRO 57 Cb 0.54 -2.20 0.09 0.00 -0.02 0.00 0.00 33.50 31.91 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 -0.30 2.15 0.05 4.25 1.01 -1.26 -5.03 121.20 122.07 2jz2 s ILE 58 Ca 0.67 0.08 0.08 0.00 0.00 0.00 0.00 60.65 61.48 2jz2 s ILE 58 Cb -0.70 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2jz2 s ILE 58 CO 0.53 -0.03 -0.22 -0.76 0.00 0.00 0.00 174.94 174.45 2jz2 s LEU 59 N -4.86 2.17 0.54 2.97 1.43 -1.26 -5.14 118.68 114.53 2jz2 s LEU 59 Ca 0.78 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 2jz2 s LEU 59 Cb -0.33 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 44.83 2jz2 s LEU 59 CO 0.43 0.18 0.83 -0.70 0.23 0.00 0.00 176.35 177.32 2jz2 s GLU 60 N -1.22 3.03 0.20 1.70 -6.30 -1.26 -5.01 118.70 109.83 2jz2 s GLU 60 Ca 0.09 -0.12 -0.31 0.00 -2.50 0.00 0.00 54.97 52.13 2jz2 s GLU 60 Cb -0.09 -2.36 -0.10 0.00 0.00 0.00 0.00 34.13 31.57 2jz2 s GLU 60 CO 0.02 -0.53 1.55 -1.01 0.02 0.00 0.00 175.26 175.31 2jz2 s HIS 61 N -2.85 3.02 0.08 5.30 3.76 -1.26 -4.99 115.29 118.35 2jz2 s HIS 61 Ca 0.52 0.70 -0.16 0.00 -0.15 0.00 0.00 55.06 55.97 2jz2 s HIS 61 Cb -0.10 -3.93 0.03 0.00 1.11 0.00 0.00 32.58 29.69 2jz2 s HIS 61 CO 0.43 -3.33 0.39 -3.38 -0.85 0.00 0.00 174.74 168.00 2jz2 s HIS 62 N 0.81 -0.21 0.00 1.40 -3.43 -1.26 -5.12 115.29 107.48 2jz2 s HIS 62 Ca 0.68 0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.95 2jz2 s HIS 62 Cb -0.44 0.21 0.00 0.00 -1.43 0.00 0.00 32.58 30.92 2jz2 s HIS 62 CO 0.35 -0.62 0.00 1.58 -2.00 0.00 0.00 174.74 174.05 2jz2 n HIS 63 N 0.15 -0.29 0.00 0.38 -0.00 -1.26 -4.86 115.22 109.35 2jz2 n HIS 63 Ca -0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.01 2jz2 n HIS 63 Cb 0.62 0.11 0.00 0.00 -0.12 0.00 0.00 29.99 30.60 2jz2 n HIS 63 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2jz2 n HIS 64 N 0.00 0.00 -0.36 1.57 -0.00 -1.26 -4.64 115.22 110.52 2jz2 n HIS 64 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 2jz2 n HIS 64 Cb 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 29.99 30.08 2jz2 n HIS 64 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2jz2 h HIS 65 N 0.00 1.22 0.00 1.57 3.86 -2.03 -3.57 115.15 116.19 2jz2 h HIS 65 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2jz2 h HIS 65 Cb 0.00 -0.41 0.00 0.00 1.06 0.00 0.00 27.41 28.06 2jz2 h HIS 65 CO 0.00 0.76 0.00 -2.39 0.86 0.00 0.00 177.93 177.16