#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 -1.67 -4.30 1.12 5.41 -1.26 -5.05 119.36 113.61 2jz2 n ILE 2 Ca 0.00 0.57 -0.19 0.00 1.00 0.00 0.00 62.75 64.13 2jz2 n ILE 2 Cb 0.00 -0.83 -0.13 0.00 -0.71 0.00 0.00 39.64 37.97 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 -3.17 1.11 0.11 1.39 0.08 -1.26 -4.99 117.98 111.25 2jz2 s PHE 3 Ca 0.00 -0.36 -0.31 0.00 0.12 0.00 0.00 56.93 56.38 2jz2 s PHE 3 Cb 0.00 -0.66 -0.10 0.00 -0.57 0.00 0.00 43.02 41.69 2jz2 s PHE 3 CO 0.00 0.02 1.77 -2.14 -0.10 0.00 0.00 175.22 174.77 2jz2 s PRO 4 N -1.16 4.16 0.00 0.24 0.02 -1.26 -1.87 135.00 135.13 2jz2 s PRO 4 Ca 0.00 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2jz2 s PRO 4 Cb -0.08 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 30.89 2jz2 s PRO 4 CO 0.01 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 2jz2 n GLY 5 N 4.14 0.47 3.86 0.52 0.00 0.20 -4.98 105.19 109.40 2jz2 n GLY 5 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 3.73 -0.00 4.61 0.00 -0.78 -4.84 121.76 122.48 2jz2 s ALA 6 Ca 0.00 -1.14 -0.21 0.00 0.00 0.00 0.00 51.96 50.61 2jz2 s ALA 6 Cb 0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 2jz2 s ALA 6 CO 0.00 0.52 0.61 0.99 0.00 0.00 0.00 175.76 177.88 2jz2 s THR 7 N -1.75 4.90 0.15 0.00 2.01 -1.26 -0.64 115.64 119.05 2jz2 s THR 7 Ca 0.32 1.28 0.09 0.00 0.31 0.00 0.00 61.69 63.70 2jz2 s THR 7 Cb -0.10 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2jz2 s THR 7 CO 0.25 0.41 -0.20 0.68 -0.69 0.00 0.00 174.62 175.07 2jz2 s VAL 8 N -0.15 1.88 -0.23 3.82 -7.23 0.22 -3.61 120.40 115.10 2jz2 s VAL 8 Ca 0.32 -1.83 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 2jz2 s VAL 8 Cb -0.18 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 2jz2 s VAL 8 CO 0.18 -0.21 -0.02 -0.60 -0.31 0.00 0.00 175.10 174.13 2jz2 s ARG 9 N -2.53 3.41 -0.72 4.82 3.52 0.24 -1.75 118.95 125.95 2jz2 s ARG 9 Ca 0.14 -0.61 -0.26 0.00 -0.13 0.00 0.00 55.73 54.87 2jz2 s ARG 9 Cb -0.07 -3.07 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 2jz2 s ARG 9 CO 0.06 -0.20 1.51 0.08 -0.81 0.00 0.00 175.30 175.95 2jz2 s VAL 10 N 1.50 3.60 -0.96 7.11 1.01 0.34 0.14 120.40 133.15 2jz2 s VAL 10 Ca 0.06 0.23 0.16 0.00 0.00 0.00 0.00 61.98 62.42 2jz2 s VAL 10 Cb -0.14 -4.56 0.55 0.00 0.00 0.00 0.00 36.38 32.22 2jz2 s VAL 10 CO -0.02 -1.51 1.46 0.35 0.00 0.00 0.00 175.10 175.38 2jz2 n THR 11 N 6.76 1.59 -1.76 3.92 -2.24 -1.24 0.59 114.28 121.89 2jz2 n THR 11 Ca 0.12 -1.25 -0.43 0.00 -2.27 0.00 0.00 64.05 60.22 2jz2 n THR 11 Cb 0.50 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2jz2 s ASN 12 N -1.15 5.85 0.38 3.42 2.47 -1.21 -4.85 114.94 119.85 2jz2 s ASN 12 Ca 0.40 1.91 0.16 0.00 0.42 0.00 0.00 52.86 55.75 2jz2 s ASN 12 Cb 0.26 -2.52 0.75 0.00 -1.45 0.00 0.00 41.25 38.29 2jz2 s ASN 12 CO 0.20 -1.65 1.79 0.58 -3.72 0.00 0.00 177.10 174.30 2jz2 h VAL 13 N 6.66 1.06 -1.03 -5.21 2.07 -1.93 -2.41 116.25 115.47 2jz2 h VAL 13 Ca -0.40 -1.40 -0.68 0.00 0.82 0.00 0.00 66.70 65.04 2jz2 h VAL 13 Cb 1.21 1.80 -0.29 0.00 -1.52 0.00 0.00 31.29 32.49 2jz2 h VAL 13 CO 0.97 0.37 0.85 -0.67 0.02 0.00 0.00 177.57 179.12 2jz2 n ASP 14 N -3.79 7.66 -3.27 0.57 2.03 -1.26 -4.94 116.55 113.55 2jz2 n ASP 14 Ca -0.01 -3.79 -0.15 0.00 0.52 0.00 0.00 54.79 51.36 2jz2 n ASP 14 Cb 0.45 -0.97 -0.03 0.00 -0.72 0.00 0.00 41.12 39.85 2jz2 n ASP 14 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2jz2 n ASP 15 N -0.90 2.62 -0.05 1.67 -0.08 -0.91 -5.07 116.55 113.83 2jz2 n ASP 15 Ca 0.62 -2.04 -0.04 0.00 -1.51 0.00 0.00 54.79 51.82 2jz2 n ASP 15 Cb 0.65 0.16 -0.08 0.00 2.34 0.00 0.00 41.12 44.18 2jz2 n ASP 15 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2jz2 n THR 16 N -0.62 0.64 -1.35 5.18 -1.04 -1.26 -4.61 114.28 111.21 2jz2 n THR 16 Ca -0.09 -0.43 -0.32 0.00 -2.04 0.00 0.00 64.05 61.17 2jz2 n THR 16 Cb 0.30 -0.61 0.09 0.00 -1.82 0.00 0.00 70.33 68.30 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 -2.33 3.16 -1.69 -1.42 4.01 -1.26 -4.99 117.16 112.64 2jz2 n TYR 17 Ca -0.15 -2.79 -0.43 0.00 -0.16 0.00 0.00 57.90 54.36 2jz2 n TYR 17 Cb 0.78 -1.32 -0.03 0.00 -0.31 0.00 0.00 39.34 38.46 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 -0.95 2.62 -1.00 -0.72 4.19 -1.26 -1.59 117.16 118.46 2jz2 n TYR 18 Ca 0.61 -0.09 0.00 0.00 3.31 0.00 0.00 57.90 61.74 2jz2 n TYR 18 Cb 0.84 -2.71 0.00 0.00 0.49 0.00 0.00 39.34 37.96 2jz2 n TYR 18 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2jz2 n ARG 19 N 5.22 0.00 -3.02 2.98 1.74 0.20 -5.01 116.66 118.77 2jz2 n ARG 19 Ca 0.18 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.92 2jz2 n ARG 19 Cb 0.36 -2.69 -0.06 0.00 -1.02 0.00 0.00 32.46 29.05 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2jz2 s PHE 20 N -3.18 3.40 -0.11 -1.55 0.40 -0.62 -4.82 117.98 111.50 2jz2 s PHE 20 Ca 0.00 1.38 0.02 0.00 -0.60 0.00 0.00 56.93 57.73 2jz2 s PHE 20 Cb 0.00 -2.66 0.01 0.00 0.51 0.00 0.00 43.02 40.88 2jz2 s PHE 20 CO 0.00 0.06 -0.15 -1.21 0.70 0.00 0.00 175.22 174.62 2jz2 s GLU 21 N -2.88 2.21 0.24 0.44 2.02 -1.26 -0.50 118.70 118.96 2jz2 s GLU 21 Ca 0.55 -0.56 0.01 0.00 0.02 0.00 0.00 54.97 54.99 2jz2 s GLU 21 Cb -0.11 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 2jz2 s GLU 21 CO 0.17 -0.06 0.15 0.20 0.02 0.00 0.00 175.26 175.73 2jz2 s GLY 22 N 0.98 1.67 -0.24 -1.39 0.00 -0.71 -4.85 107.32 102.78 2jz2 s GLY 22 Ca -0.07 -1.78 -0.10 0.00 0.00 0.00 0.00 44.72 42.77 2jz2 s GLY 22 CO -0.02 -1.46 0.16 1.08 0.00 0.00 0.00 173.10 172.86 2jz2 s LEU 23 N -3.24 4.09 -0.06 0.66 1.02 -0.61 -0.61 118.68 119.94 2jz2 s LEU 23 Ca 0.39 0.10 -0.30 0.00 0.02 0.00 0.00 54.13 54.34 2jz2 s LEU 23 Cb 0.06 -2.10 -0.06 0.00 0.02 0.00 0.00 46.19 44.12 2jz2 s LEU 23 CO 0.15 0.06 1.71 -0.69 0.02 0.00 0.00 176.35 177.60 2jz2 s VAL 24 N 1.07 3.50 0.09 -1.59 1.01 0.19 -0.47 120.40 124.19 2jz2 s VAL 24 Ca 0.07 0.60 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 2jz2 s VAL 24 Cb -0.14 -3.40 -0.25 0.00 0.00 0.00 0.00 36.38 32.59 2jz2 s VAL 24 CO 0.05 -0.07 1.19 1.56 0.00 0.00 0.00 175.10 177.82 2jz2 h GLN 25 N 9.92 0.42 -1.50 2.72 1.08 -0.61 0.58 115.11 127.72 2jz2 h GLN 25 Ca -0.40 -0.57 0.09 0.00 -1.45 0.00 0.00 58.65 56.32 2jz2 h GLN 25 Cb 1.19 0.19 -0.26 0.00 -0.05 0.00 0.00 27.48 28.54 2jz2 h GLN 25 CO 0.96 1.23 0.55 -0.98 -0.95 0.00 0.00 178.83 179.64 2jz2 s ARG 26 N -2.97 0.45 -0.76 1.46 1.70 -1.26 -4.54 118.95 113.02 2jz2 s ARG 26 Ca -0.06 0.39 -0.15 0.00 -0.47 0.00 0.00 55.73 55.43 2jz2 s ARG 26 Cb 0.07 0.22 0.18 0.00 -0.57 0.00 0.00 34.95 34.85 2jz2 s ARG 26 CO 0.89 -0.08 0.76 0.08 -1.08 0.00 0.00 175.30 175.86 2jz2 s VAL 27 N -0.20 5.36 -0.33 4.99 1.01 -1.26 -1.66 120.40 128.31 2jz2 s VAL 27 Ca 0.03 -2.04 -0.11 0.00 0.00 0.00 0.00 61.98 59.86 2jz2 s VAL 27 Cb -0.04 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2jz2 s VAL 27 CO -0.05 -1.07 0.18 -0.94 0.00 0.00 0.00 175.10 173.22 2jz2 s SER 28 N 2.75 5.69 -1.34 3.32 1.04 0.11 -4.51 113.70 120.75 2jz2 s SER 28 Ca 0.16 -0.63 -0.06 0.00 0.48 0.00 0.00 55.95 55.90 2jz2 s SER 28 Cb -0.14 -2.03 0.01 0.00 0.10 0.00 0.00 66.02 63.95 2jz2 s SER 28 CO -0.05 -0.25 0.84 -0.67 0.98 0.00 0.00 173.24 174.08 2jz2 n ASP 29 N 5.01 -5.93 0.00 7.02 2.03 -1.26 -1.74 116.55 121.68 2jz2 n ASP 29 Ca -0.13 -0.38 0.00 0.00 0.52 0.00 0.00 54.79 54.79 2jz2 n ASP 29 Cb 0.48 -4.64 0.00 0.00 -0.72 0.00 0.00 41.12 36.24 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz2 n GLY 30 N -1.69 0.70 3.42 0.27 0.00 -1.26 -5.02 105.19 101.61 2jz2 n GLY 30 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.07 1.99 -0.18 1.61 1.02 -0.71 -3.15 119.74 120.25 2jz2 s LYS 31 Ca 0.00 -1.02 -0.02 0.00 0.02 0.00 0.00 55.97 54.96 2jz2 s LYS 31 Cb 0.00 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 2jz2 s LYS 31 CO 0.00 0.53 -0.10 0.00 -0.92 0.00 0.00 175.35 174.86 2jz2 s ALA 32 N -0.88 2.66 -0.69 5.17 0.00 0.69 0.09 121.76 128.80 2jz2 s ALA 32 Ca 0.14 -1.06 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 2jz2 s ALA 32 Cb -0.10 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.64 2jz2 s ALA 32 CO 0.04 -0.13 1.19 0.00 0.00 0.00 0.00 175.76 176.86 2jz2 s ALA 33 N 0.97 2.87 -0.24 0.00 0.00 -0.66 0.07 121.76 124.77 2jz2 s ALA 33 Ca -0.01 -1.39 -0.18 0.00 0.00 0.00 0.00 51.96 50.38 2jz2 s ALA 33 Cb -0.15 -4.12 -0.03 0.00 0.00 0.00 0.00 23.12 18.82 2jz2 s ALA 33 CO -0.01 -3.06 0.52 0.08 0.00 0.00 0.00 175.76 173.29 2jz2 s VAL 34 N 5.22 5.08 -0.16 0.00 1.01 0.13 0.17 120.40 131.84 2jz2 s VAL 34 Ca 0.33 0.92 -0.19 0.00 0.00 0.00 0.00 61.98 63.04 2jz2 s VAL 34 Cb -0.10 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2jz2 s VAL 34 CO 0.16 0.11 0.52 -0.22 0.00 0.00 0.00 175.10 175.67 2jz2 s LEU 35 N 2.10 4.21 -0.01 3.92 2.96 0.37 -0.58 118.68 131.66 2jz2 s LEU 35 Ca 0.22 0.77 0.02 0.00 -0.22 0.00 0.00 54.13 54.92 2jz2 s LEU 35 Cb -0.16 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 2jz2 s LEU 35 CO 0.09 -0.11 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.60 2jz2 s PHE 36 N 1.21 2.94 -0.03 5.38 0.08 0.84 -1.57 117.98 126.83 2jz2 s PHE 36 Ca 0.26 -0.00 0.00 0.00 0.12 0.00 0.00 56.93 57.31 2jz2 s PHE 36 Cb -0.15 -1.64 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2jz2 s PHE 36 CO 0.10 0.39 0.00 -2.00 -0.10 0.00 0.00 175.22 173.61 2jz2 s GLU 37 N -1.36 0.30 -0.41 0.44 2.12 -1.26 -1.81 118.70 116.72 2jz2 s GLU 37 Ca 0.17 0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.60 2jz2 s GLU 37 Cb -0.11 -0.50 0.15 0.00 0.26 0.00 0.00 34.13 33.93 2jz2 s GLU 37 CO 0.07 -0.15 0.26 1.21 -0.54 0.00 0.00 175.26 176.11 2jz2 s ASN 38 N 1.08 2.96 0.00 -1.70 2.47 0.66 -4.97 114.94 115.44 2jz2 s ASN 38 Ca -0.09 -2.57 0.00 0.00 0.42 0.00 0.00 52.86 50.62 2jz2 s ASN 38 Cb -0.13 -0.66 0.00 0.00 -1.45 0.00 0.00 41.25 39.01 2jz2 s ASN 38 CO -0.02 -0.26 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 2jz2 n GLY 39 N 3.56 1.41 0.00 1.21 0.00 -1.26 -1.07 105.19 109.04 2jz2 n GLY 39 Ca 0.15 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 3.03 0.30 -4.80 1.61 2.85 -1.26 -5.05 115.26 111.95 2jz2 n ASN 40 Ca 0.00 -0.66 -0.39 0.00 -0.11 0.00 0.00 54.58 53.43 2jz2 n ASN 40 Cb 0.00 0.28 -0.06 0.00 1.24 0.00 0.00 39.78 41.24 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 2jz2 s TRP 41 N -0.28 3.75 0.03 1.20 -0.00 -0.23 -5.08 118.94 118.33 2jz2 s TRP 41 Ca 0.00 1.19 0.03 0.00 -0.00 0.00 0.00 56.10 57.32 2jz2 s TRP 41 Cb 0.00 -2.49 -0.02 0.00 -0.00 0.00 0.00 33.47 30.96 2jz2 s TRP 41 CO 0.00 0.52 -0.09 -0.51 -0.00 0.00 0.00 176.95 176.87 2jz2 s ASP 42 N -0.79 1.02 -0.28 5.86 1.11 -1.26 -0.25 116.67 122.08 2jz2 s ASP 42 Ca 0.28 -0.41 -0.22 0.00 0.18 0.00 0.00 52.55 52.39 2jz2 s ASP 42 Cb -0.18 -0.03 0.12 0.00 1.07 0.00 0.00 42.92 43.89 2jz2 s ASP 42 CO 0.17 -0.07 0.94 -0.75 1.18 0.00 0.00 175.17 176.64 2jz2 s LYS 43 N -1.08 0.55 -0.37 8.23 2.20 -0.75 -5.00 119.74 123.51 2jz2 s LYS 43 Ca -0.04 0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 56.22 2jz2 s LYS 43 Cb -0.07 0.22 0.04 0.00 -1.51 0.00 0.00 37.83 36.50 2jz2 s LYS 43 CO 0.01 -0.08 0.18 -1.17 -0.36 0.00 0.00 175.35 173.92 2jz2 s LEU 44 N 0.67 4.63 -0.22 5.43 2.96 -1.26 -0.11 118.68 130.78 2jz2 s LEU 44 Ca -0.02 -1.10 -0.01 0.00 -0.22 0.00 0.00 54.13 52.78 2jz2 s LEU 44 Cb -0.05 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.69 2jz2 s LEU 44 CO -0.09 -0.38 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.76 2jz2 s VAL 45 N 1.49 2.69 -0.03 1.68 1.01 0.26 -4.91 120.40 122.57 2jz2 s VAL 45 Ca 0.01 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2jz2 s VAL 45 Cb -0.20 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2jz2 s VAL 45 CO 0.05 0.37 1.05 -0.89 0.00 0.00 0.00 175.10 175.67 2jz2 s THR 46 N 1.34 4.65 0.49 3.92 2.01 -1.26 -0.69 115.64 126.10 2jz2 s THR 46 Ca 0.03 1.91 0.02 0.00 0.31 0.00 0.00 61.69 63.95 2jz2 s THR 46 Cb -0.15 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.12 2jz2 s THR 46 CO -0.07 0.08 0.04 -0.36 -0.69 0.00 0.00 174.62 173.62 2jz2 s PHE 47 N 1.49 1.81 0.17 4.92 0.08 0.11 -4.93 117.98 121.63 2jz2 s PHE 47 Ca 0.52 -1.07 0.01 0.00 0.12 0.00 0.00 56.93 56.52 2jz2 s PHE 47 Cb -0.22 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2jz2 s PHE 47 CO 0.24 0.07 0.33 1.03 -0.10 0.00 0.00 175.22 176.79 2jz2 s ARG 48 N -3.83 3.47 0.22 0.44 3.00 -1.26 -0.22 118.95 120.76 2jz2 s ARG 48 Ca 0.08 -0.50 0.04 0.00 0.00 0.00 0.00 55.73 55.35 2jz2 s ARG 48 Cb 0.01 -2.92 0.19 0.00 0.00 0.00 0.00 34.95 32.24 2jz2 s ARG 48 CO 0.05 0.47 1.52 -0.07 0.00 0.00 0.00 175.30 177.27 2jz2 h LEU 49 N 2.08 0.28 -0.30 2.53 3.38 -1.92 -1.93 115.31 119.43 2jz2 h LEU 49 Ca -0.48 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2jz2 h LEU 49 Cb 1.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2jz2 h LEU 49 CO 0.68 0.86 0.00 -1.54 0.09 0.00 0.00 178.44 178.53 2jz2 n SER 50 N -3.83 0.33 -0.75 -0.43 3.41 -1.26 -2.38 113.62 108.70 2jz2 n SER 50 Ca -0.03 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 2jz2 n SER 50 Cb 0.66 -0.65 0.16 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.85 2.31 -4.66 4.33 4.71 -0.75 -4.98 120.64 119.75 2jz2 n GLU 51 Ca 0.03 -1.97 -0.28 0.00 -0.01 0.00 0.00 57.16 54.94 2jz2 n GLU 51 Cb 0.22 -1.33 -0.14 0.00 -1.01 0.00 0.00 31.44 29.18 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 -1.06 2.21 -0.41 -4.62 1.43 -1.00 -3.30 118.68 111.93 2jz2 s LEU 52 Ca 0.26 -0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 2jz2 s LEU 52 Cb 0.15 -1.13 0.04 0.00 0.03 0.00 0.00 46.19 45.27 2jz2 s LEU 52 CO 0.20 0.19 0.28 -0.70 0.23 0.00 0.00 176.35 176.55 2jz2 s GLU 53 N -1.45 2.87 0.01 1.70 2.12 0.12 -4.91 118.70 119.15 2jz2 s GLU 53 Ca 0.10 -1.17 -0.30 0.00 0.36 0.00 0.00 54.97 53.96 2jz2 s GLU 53 Cb -0.10 -3.90 -0.06 0.00 0.26 0.00 0.00 34.13 30.34 2jz2 s GLU 53 CO 0.03 -0.81 1.52 0.00 -0.54 0.00 0.00 175.26 175.45 2jz2 s ALA 54 N 1.59 3.62 0.85 6.30 0.00 -1.26 -0.59 121.76 132.28 2jz2 s ALA 54 Ca 0.03 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 2jz2 s ALA 54 Cb -0.21 -3.65 0.11 0.00 0.00 0.00 0.00 23.12 19.37 2jz2 s ALA 54 CO 0.07 -1.06 1.18 0.08 0.00 0.00 0.00 175.76 176.03 2jz2 s VAL 55 N 2.78 2.00 0.39 0.00 1.01 -1.24 -4.95 120.40 120.39 2jz2 s VAL 55 Ca 0.68 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 2jz2 s VAL 55 Cb -0.34 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 2jz2 s VAL 55 CO 0.28 0.00 1.09 -1.59 0.00 0.00 0.00 175.10 174.88 2jz2 s LYS 56 N -5.53 4.17 0.18 2.72 -2.85 -1.26 -4.98 119.74 112.18 2jz2 s LYS 56 Ca 0.63 1.64 -0.32 0.00 -1.00 0.00 0.00 55.97 56.93 2jz2 s LYS 56 Cb -0.11 -2.64 -0.10 0.00 -2.06 0.00 0.00 37.83 32.91 2jz2 s LYS 56 CO 0.50 -0.17 1.59 -1.25 0.10 0.00 0.00 175.35 176.12 2jz2 s PRO 57 N -2.34 4.20 0.80 1.78 0.04 -1.26 -4.99 135.00 133.24 2jz2 s PRO 57 Ca 0.56 2.40 -0.11 0.00 0.04 0.00 0.00 61.00 63.89 2jz2 s PRO 57 Cb -0.26 -3.14 0.07 0.00 0.04 0.00 0.00 34.50 31.22 2jz2 s PRO 57 CO 0.32 -0.62 1.09 0.42 0.04 0.00 0.00 177.00 178.25 2jz2 s ILE 58 N 1.10 3.11 -0.59 0.56 1.01 -1.26 -4.15 121.20 120.98 2jz2 s ILE 58 Ca 0.70 0.36 -0.04 0.00 0.00 0.00 0.00 60.65 61.68 2jz2 s ILE 58 Cb -0.45 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 38.99 2jz2 s ILE 58 CO 0.32 -0.47 0.51 0.18 0.00 0.00 0.00 174.94 175.48 2jz2 n LEU 59 N -3.50 -2.60 -4.66 2.97 4.77 -1.26 -4.95 117.00 107.77 2jz2 n LEU 59 Ca 0.07 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 2jz2 n LEU 59 Cb 0.55 -1.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 2jz2 n LEU 59 CO 0.56 0.28 1.50 -1.83 -1.33 0.00 0.00 177.39 176.58 2jz2 s GLU 60 N -5.56 4.09 -0.39 3.23 1.03 -1.26 -4.90 118.70 114.94 2jz2 s GLU 60 Ca 0.25 2.36 -0.29 0.00 0.03 0.00 0.00 54.97 57.33 2jz2 s GLU 60 Cb -0.11 -4.09 0.00 0.00 -0.80 0.00 0.00 34.13 29.13 2jz2 s GLU 60 CO 0.31 -0.98 1.49 -1.01 -1.33 0.00 0.00 175.26 173.75 2jz2 s HIS 61 N 4.50 2.28 -0.62 4.83 3.76 -1.26 -4.95 115.29 123.82 2jz2 s HIS 61 Ca 0.82 0.66 -0.25 0.00 -0.15 0.00 0.00 55.06 56.14 2jz2 s HIS 61 Cb -0.37 -4.26 0.04 0.00 1.11 0.00 0.00 32.58 29.09 2jz2 s HIS 61 CO 0.36 -2.19 1.06 -1.58 -0.85 0.00 0.00 174.74 171.54 2jz2 s HIS 62 N 5.71 2.62 -0.66 1.40 2.46 -1.26 -4.38 115.29 121.18 2jz2 s HIS 62 Ca 0.65 -0.06 -0.07 0.00 0.47 0.00 0.00 55.06 56.06 2jz2 s HIS 62 Cb -0.16 -4.32 0.01 0.00 -0.13 0.00 0.00 32.58 27.98 2jz2 s HIS 62 CO 0.33 -1.61 0.66 1.58 -2.47 0.00 0.00 174.74 173.22 2jz2 n HIS 63 N 8.10 -2.94 -3.43 3.88 -0.00 -1.26 -5.02 115.22 114.55 2jz2 n HIS 63 Ca 0.02 1.16 -0.17 0.00 0.46 0.00 0.00 57.72 59.18 2jz2 n HIS 63 Cb 0.48 -3.74 -0.11 0.00 -0.12 0.00 0.00 29.99 26.50 2jz2 n HIS 63 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2jz2 s HIS 64 N -2.80 -0.40 -0.76 1.57 5.04 -1.26 -5.10 115.29 111.58 2jz2 s HIS 64 Ca 0.09 -0.03 -0.26 0.00 -1.54 0.00 0.00 55.06 53.31 2jz2 s HIS 64 Cb -0.02 -0.42 0.00 0.00 0.04 0.00 0.00 32.58 32.18 2jz2 s HIS 64 CO 0.79 -0.82 1.62 -1.58 -2.34 0.00 0.00 174.74 172.40 2jz2 s HIS 65 N 2.35 2.02 0.00 3.88 2.46 -1.26 -5.05 115.29 119.69 2jz2 s HIS 65 Ca 0.09 0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.86 2jz2 s HIS 65 Cb -0.15 -4.36 0.00 0.00 -0.13 0.00 0.00 32.58 27.95 2jz2 s HIS 65 CO -0.26 -2.09 0.00 0.72 -2.47 0.00 0.00 174.74 170.64