#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z93 s LEU 4 N 0.00 2.33 -0.11 1.69 2.01 -1.26 -1.52 118.68 121.82 2z93 s LEU 4 Ca 0.00 -0.40 -0.05 0.00 0.01 0.00 0.00 54.13 53.69 2z93 s LEU 4 Cb 0.00 -1.45 0.05 0.00 0.01 0.00 0.00 46.19 44.80 2z93 s LEU 4 CO 0.00 0.27 0.25 -0.22 1.01 0.00 0.00 176.35 177.66 2z93 s LEU 5 N -0.28 0.28 0.30 1.79 2.96 -0.79 -4.06 118.68 118.88 2z93 s LEU 5 Ca 0.01 0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 54.36 2z93 s LEU 5 Cb -0.13 0.73 -0.07 0.00 0.50 0.00 0.00 46.19 47.22 2z93 s LEU 5 CO 0.03 -0.18 0.63 -1.61 -1.32 0.00 0.00 176.35 173.89 2z93 s GLU 6 N 1.47 3.78 -0.02 1.98 8.01 -1.26 -0.44 118.70 132.23 2z93 s GLU 6 Ca -0.07 0.31 -0.27 0.00 0.01 0.00 0.00 54.97 54.95 2z93 s GLU 6 Cb -0.11 -2.56 0.06 0.00 -4.31 0.00 0.00 34.13 27.22 2z93 s GLU 6 CO -0.09 0.19 0.59 -1.54 0.01 0.00 0.00 175.26 174.43 2z93 s SER 7 N -2.72 -0.55 0.00 -0.19 1.04 0.12 -4.93 113.70 106.47 2z93 s SER 7 Ca 0.48 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2z93 s SER 7 Cb -0.11 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2z93 s SER 7 CO 0.25 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2z93 n GLY 8 N 0.80 3.09 3.39 7.32 0.00 -1.26 0.01 105.19 118.54 2z93 n GLY 8 Ca -0.19 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 43.78 2z93 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z93 n PRO 9 N -1.83 0.19 0.08 1.61 -0.02 -1.26 -4.91 135.00 128.86 2z93 n PRO 9 Ca 0.00 0.07 -0.16 0.00 -2.02 0.00 0.00 63.50 61.38 2z93 n PRO 9 Cb 0.00 -1.14 -0.14 0.00 -0.02 0.00 0.00 33.50 32.19 2z93 n PRO 9 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2z93 h ASP 10 N 0.79 0.41 -4.73 2.55 5.19 -1.94 -3.44 116.42 115.24 2z93 h ASP 10 Ca -0.34 -0.50 -0.28 0.00 -0.62 0.00 0.00 57.03 55.28 2z93 h ASP 10 Cb 1.43 -0.13 -0.21 0.00 0.18 0.00 0.00 39.33 40.60 2z93 h ASP 10 CO 0.53 1.41 -0.74 -0.22 -3.12 0.00 0.00 179.24 177.10 2z93 s LEU 11 N -7.05 2.27 -0.03 1.55 2.96 -1.26 -0.92 118.68 116.20 2z93 s LEU 11 Ca -0.07 -0.58 -0.14 0.00 -0.22 0.00 0.00 54.13 53.12 2z93 s LEU 11 Cb 0.07 -0.19 0.02 0.00 0.50 0.00 0.00 46.19 46.59 2z93 s LEU 11 CO 0.87 -0.21 0.30 0.68 -1.32 0.00 0.00 176.35 176.67 2z93 s VAL 12 N -1.50 0.05 0.30 1.68 -7.23 -0.23 -4.93 120.40 108.54 2z93 s VAL 12 Ca -0.08 -0.41 -0.14 0.00 -1.81 0.00 0.00 61.98 59.55 2z93 s VAL 12 Cb -0.09 -0.58 -0.09 0.00 0.56 0.00 0.00 36.38 36.19 2z93 s VAL 12 CO 0.00 -0.22 0.70 -0.54 -0.31 0.00 0.00 175.10 174.73 2z93 s LYS 13 N -1.07 3.95 0.36 4.82 1.02 -1.25 -1.14 119.74 126.42 2z93 s LYS 13 Ca -0.11 0.58 -0.25 0.00 0.02 0.00 0.00 55.97 56.21 2z93 s LYS 13 Cb -0.05 -2.48 -0.13 0.00 -0.52 0.00 0.00 37.83 34.66 2z93 s LYS 13 CO 0.03 0.19 0.79 -2.30 -0.92 0.00 0.00 175.35 173.14 2z93 n PRO 14 N -0.34 0.93 0.00 -1.68 -0.02 -1.26 -1.69 135.00 130.94 2z93 n PRO 14 Ca 0.03 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2z93 n PRO 14 Cb 0.53 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2z93 n PRO 14 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2z93 n SER 15 N 1.15 0.00 -4.57 2.55 7.64 0.66 -4.94 113.62 116.10 2z93 n SER 15 Ca 0.11 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.70 2z93 n SER 15 Cb 0.36 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.77 2z93 n SER 15 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z93 s GLN 16 N -0.01 -0.22 0.07 1.43 -0.21 -0.68 -3.45 119.66 116.59 2z93 s GLN 16 Ca 0.00 0.83 -0.11 0.00 0.02 0.00 0.00 55.36 56.09 2z93 s GLN 16 Cb 0.00 -1.64 -0.06 0.00 1.00 0.00 0.00 33.01 32.31 2z93 s GLN 16 CO 0.00 -3.25 0.42 0.45 -2.12 0.00 0.00 175.29 170.79 2z93 s SER 17 N -2.85 6.69 -0.27 5.90 0.15 -1.26 -2.41 113.70 119.65 2z93 s SER 17 Ca 0.67 0.86 -0.04 0.00 0.70 0.00 0.00 55.95 58.14 2z93 s SER 17 Cb -0.23 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2z93 s SER 17 CO 0.62 0.19 0.01 -0.22 1.20 0.00 0.00 173.24 175.03 2z93 s LEU 18 N -1.77 3.53 -0.13 3.45 1.98 -0.08 -4.95 118.68 120.71 2z93 s LEU 18 Ca 0.32 -0.80 -0.01 0.00 -2.89 0.00 0.00 54.13 50.75 2z93 s LEU 18 Cb -0.14 -1.77 -0.02 0.00 0.66 0.00 0.00 46.19 44.91 2z93 s LEU 18 CO 0.17 -0.16 -0.10 -0.44 -1.89 0.00 0.00 176.35 173.93 2z93 s SER 19 N 1.41 4.24 0.10 3.68 0.01 -1.26 -1.10 113.70 120.78 2z93 s SER 19 Ca 0.01 -0.26 0.07 0.00 1.31 0.00 0.00 55.95 57.08 2z93 s SER 19 Cb -0.17 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 2z93 s SER 19 CO -0.01 0.18 -0.17 -0.76 0.41 0.00 0.00 173.24 172.89 2z93 s LEU 20 N 0.27 2.33 -0.03 2.44 1.43 -0.68 -4.45 118.68 119.99 2z93 s LEU 20 Ca -0.08 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 52.39 2z93 s LEU 20 Cb -0.15 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 2z93 s LEU 20 CO 0.05 -0.04 -0.25 -0.89 0.23 0.00 0.00 176.35 175.44 2z93 s THR 21 N -1.52 2.01 -0.18 5.49 2.01 0.10 -2.12 115.64 121.43 2z93 s THR 21 Ca 0.05 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.97 2z93 s THR 21 Cb -0.08 -1.68 0.04 0.00 0.01 0.00 0.00 72.50 70.79 2z93 s THR 21 CO 0.03 0.57 -0.08 0.00 -0.69 0.00 0.00 174.62 174.45 2z93 s THR 23 N 1.49 5.26 -0.14 0.00 2.01 0.42 -2.78 115.64 121.91 2z93 s THR 23 Ca -0.00 0.44 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 2z93 s THR 23 Cb -0.16 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2z93 s THR 23 CO -0.08 0.27 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.42 2z93 s VAL 24 N 1.38 4.19 -0.00 3.82 1.01 -0.95 -1.88 120.40 127.96 2z93 s VAL 24 Ca 0.13 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2z93 s VAL 24 Cb -0.15 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2z93 s VAL 24 CO 0.07 0.52 -0.11 0.42 0.00 0.00 0.00 175.10 176.00 2z93 s THR 25 N -0.06 0.90 0.00 3.92 -4.23 -0.58 -4.80 115.64 110.79 2z93 s THR 25 Ca 0.03 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2z93 s THR 25 Cb -0.13 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 72.95 2z93 s THR 25 CO 0.02 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 2z93 n GLY 26 N 2.68 0.27 3.61 3.99 0.00 -1.26 -4.54 105.19 109.94 2z93 n GLY 26 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 2z93 n GLY 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z93 s TYR 27 N -2.00 -0.52 -0.05 1.61 6.14 -1.26 -5.14 117.35 116.13 2z93 s TYR 27 Ca 0.00 1.16 -0.27 0.00 0.64 0.00 0.00 57.07 58.60 2z93 s TYR 27 Cb 0.00 0.37 -0.03 0.00 0.42 0.00 0.00 41.96 42.72 2z93 s TYR 27 CO 0.00 -0.33 0.85 0.45 0.64 0.00 0.00 175.55 177.16 2z93 s SER 28 N -0.23 7.17 0.00 4.32 0.15 -1.26 -4.93 113.70 118.92 2z93 s SER 28 Ca -0.00 1.42 0.13 0.00 0.70 0.00 0.00 55.95 58.19 2z93 s SER 28 Cb -0.03 -2.49 0.66 0.00 -1.71 0.00 0.00 66.02 62.45 2z93 s SER 28 CO -0.01 -0.22 1.28 2.30 1.20 0.00 0.00 173.24 177.79 2z93 n ILE 29 N 3.94 0.51 0.87 6.45 -5.35 -1.26 -1.49 119.36 123.04 2z93 n ILE 29 Ca 0.03 0.13 0.10 0.00 -0.27 0.00 0.00 62.75 62.73 2z93 n ILE 29 Cb 0.51 -0.92 -0.01 0.00 -1.74 0.00 0.00 39.64 37.48 2z93 n ILE 29 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2z93 n THR 30 N -1.22 0.00 -0.00 7.28 -2.24 -1.26 -4.29 114.28 112.55 2z93 n THR 30 Ca 0.07 -0.29 -0.05 0.00 -2.27 0.00 0.00 64.05 61.51 2z93 n THR 30 Cb 0.09 1.22 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 2z93 n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2z93 n SER 31 N -0.10 0.82 0.00 3.42 7.64 -0.55 -4.71 113.62 120.14 2z93 n SER 31 Ca 0.08 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2z93 n SER 31 Cb 0.41 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2z93 n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z93 n GLY 32 N 1.49 -0.19 0.43 0.23 0.00 -1.24 -5.07 105.19 100.84 2z93 n GLY 32 Ca -0.14 -0.92 0.05 0.00 0.00 0.00 0.00 46.02 45.02 2z93 n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z93 n TYR 33 N -0.05 -1.15 -4.16 1.61 4.01 -1.26 -4.67 117.16 111.49 2z93 n TYR 33 Ca 0.00 0.63 -0.34 0.00 -0.16 0.00 0.00 57.90 58.02 2z93 n TYR 33 Cb 0.00 -1.05 -0.08 0.00 -0.31 0.00 0.00 39.34 37.90 2z93 n TYR 33 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2z93 s ASN 34 N -5.22 5.66 -0.34 7.72 0.01 -0.56 -2.46 114.94 119.75 2z93 s ASN 34 Ca 0.00 0.21 -0.05 0.00 -0.71 0.00 0.00 52.86 52.31 2z93 s ASN 34 Cb 0.00 -1.66 0.05 0.00 0.41 0.00 0.00 41.25 40.05 2z93 s ASN 34 CO 0.00 0.34 0.10 0.26 -1.51 0.00 0.00 177.10 176.29 2z93 s TRP 35 N -1.05 3.29 0.34 2.20 0.52 -0.44 -2.07 118.94 121.74 2z93 s TRP 35 Ca 0.18 -1.63 0.01 0.00 0.02 0.00 0.00 56.10 54.68 2z93 s TRP 35 Cb -0.12 -2.37 -0.03 0.00 -1.15 0.00 0.00 33.47 29.80 2z93 s TRP 35 CO 0.08 -0.78 0.53 -1.01 0.02 0.00 0.00 176.95 175.79 2z93 s HIS 35 N 1.34 3.43 -0.12 -1.98 3.76 0.37 -1.61 115.29 120.49 2z93 s HIS 35 Ca -0.01 0.25 -0.00 0.00 -0.15 0.00 0.00 55.06 55.14 2z93 s HIS 35 Cb -0.20 -1.91 0.02 0.00 1.11 0.00 0.00 32.58 31.60 2z93 s HIS 35 CO 0.01 0.10 -0.10 -1.58 -0.85 0.00 0.00 174.74 172.32 2z93 s TRP 36 N -2.29 1.68 0.05 1.40 0.52 -0.42 -0.77 118.94 119.10 2z93 s TRP 36 Ca 0.40 -0.87 0.03 0.00 0.02 0.00 0.00 56.10 55.69 2z93 s TRP 36 Cb -0.10 -1.33 -0.03 0.00 -1.15 0.00 0.00 33.47 30.87 2z93 s TRP 36 CO 0.35 -0.55 -0.10 -1.50 0.02 0.00 0.00 176.95 175.17 2z93 s ILE 37 N 1.62 0.75 0.15 2.03 2.07 0.85 -0.28 121.20 128.39 2z93 s ILE 37 Ca 0.04 -1.15 0.05 0.00 -1.41 0.00 0.00 60.65 58.18 2z93 s ILE 37 Cb -0.13 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 2z93 s ILE 37 CO -0.09 -0.32 -0.11 0.00 -1.91 0.00 0.00 174.94 172.51 2z93 s ARG 38 N -1.62 1.07 -0.16 3.50 1.70 -0.70 0.10 118.95 122.84 2z93 s ARG 38 Ca -0.07 -1.41 -0.00 0.00 -0.47 0.00 0.00 55.73 53.78 2z93 s ARG 38 Cb -0.10 -0.74 0.04 0.00 -0.57 0.00 0.00 34.95 33.58 2z93 s ARG 38 CO 0.01 0.11 -0.08 -1.14 -1.08 0.00 0.00 175.30 173.12 2z93 s GLN 39 N -3.45 1.69 0.74 3.89 0.74 0.61 -1.75 119.66 122.11 2z93 s GLN 39 Ca 0.15 -0.56 -0.11 0.00 0.05 0.00 0.00 55.36 54.89 2z93 s GLN 39 Cb 0.00 -2.06 0.03 0.00 1.10 0.00 0.00 33.01 32.09 2z93 s GLN 39 CO 0.02 -0.39 1.07 -0.06 -0.55 0.00 0.00 175.29 175.39 2z93 s PHE 40 N 1.57 2.98 0.15 1.67 0.40 -0.32 -1.06 117.98 123.37 2z93 s PHE 40 Ca 0.01 1.34 -0.31 0.00 -0.60 0.00 0.00 56.93 57.37 2z93 s PHE 40 Cb -0.15 -2.97 -0.10 0.00 0.51 0.00 0.00 43.02 40.31 2z93 s PHE 40 CO -0.08 -1.46 1.60 -2.14 0.70 0.00 0.00 175.22 173.83 2z93 s PRO 41 N -5.07 4.21 0.00 0.24 0.02 -1.26 -0.37 135.00 132.77 2z93 s PRO 41 Ca 0.59 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.98 2z93 s PRO 41 Cb -0.14 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2z93 s PRO 41 CO 0.55 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 2z93 n GLY 42 N 3.82 0.84 2.47 0.52 0.00 -1.26 -4.71 105.19 106.88 2z93 n GLY 42 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2z93 n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z93 n ASN 43 N 0.00 -1.21 -4.73 1.61 3.02 0.50 -5.03 115.26 109.42 2z93 n ASN 43 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2z93 n ASN 43 Cb 0.00 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 2z93 n ASN 43 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2z93 s LYS 44 N -0.04 4.42 0.16 3.52 2.47 -1.24 -4.76 119.74 124.27 2z93 s LYS 44 Ca 0.00 1.97 -0.02 0.00 -1.56 0.00 0.00 55.97 56.36 2z93 s LYS 44 Cb 0.00 -3.23 -0.05 0.00 -1.46 0.00 0.00 37.83 33.09 2z93 s LYS 44 CO 0.00 -0.22 0.37 -0.51 0.16 0.00 0.00 175.35 175.14 2z93 s LEU 45 N 0.11 4.25 -0.27 5.43 1.43 -1.26 -1.17 118.68 127.21 2z93 s LEU 45 Ca 0.57 0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 54.03 2z93 s LEU 45 Cb -0.35 -3.20 0.12 0.00 0.03 0.00 0.00 46.19 42.79 2z93 s LEU 45 CO 0.36 0.01 0.58 -0.70 0.23 0.00 0.00 176.35 176.83 2z93 s GLU 46 N -2.99 0.50 -0.00 1.70 2.12 -0.72 -5.00 118.70 114.31 2z93 s GLU 46 Ca 0.39 1.33 -0.30 0.00 0.36 0.00 0.00 54.97 56.74 2z93 s GLU 46 Cb -0.12 0.70 -0.05 0.00 0.26 0.00 0.00 34.13 34.93 2z93 s GLU 46 CO 0.27 -0.22 1.24 -0.46 -0.54 0.00 0.00 175.26 175.56 2z93 s TRP 47 N 2.80 3.21 -0.11 5.30 -0.00 -1.26 -1.71 118.94 127.16 2z93 s TRP 47 Ca -0.05 1.16 -0.09 0.00 -0.00 0.00 0.00 56.10 57.12 2z93 s TRP 47 Cb -0.12 -3.47 -0.27 0.00 -0.00 0.00 0.00 33.47 29.61 2z93 s TRP 47 CO -0.17 -1.55 0.42 0.52 -0.00 0.00 0.00 176.95 176.17 2z93 h MET 48 N 7.29 0.27 0.00 5.86 2.86 -1.00 -3.42 114.93 126.79 2z93 h MET 48 Ca -0.38 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 56.80 2z93 h MET 48 Cb 1.18 0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2z93 h MET 48 CO 0.86 1.22 0.00 0.41 1.06 0.00 0.00 176.91 180.46 2z93 n GLY 49 N 1.93 -2.50 3.56 8.32 0.00 -1.15 -0.55 105.19 114.80 2z93 n GLY 49 Ca -0.30 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 2z93 n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z93 s TYR 50 N -2.00 0.61 -0.11 1.61 -0.85 0.34 -1.30 117.35 115.65 2z93 s TYR 50 Ca 0.00 -0.95 0.00 0.00 -0.52 0.00 0.00 57.07 55.61 2z93 s TYR 50 Cb 0.00 0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.49 2z93 s TYR 50 CO 0.00 -1.08 -0.10 -1.50 -1.52 0.00 0.00 175.55 171.35 2z93 s ILE 51 N -3.54 1.13 0.59 -3.49 2.07 -0.63 -1.66 121.20 115.67 2z93 s ILE 51 Ca 0.25 -0.39 -0.18 0.00 -1.41 0.00 0.00 60.65 58.93 2z93 s ILE 51 Cb -0.01 -1.10 -0.03 0.00 0.13 0.00 0.00 42.46 41.45 2z93 s ILE 51 CO 0.13 0.38 1.14 -2.28 -1.91 0.00 0.00 174.94 172.40 2z93 s HIS 52 N 1.40 2.59 0.51 3.50 5.65 0.36 -1.33 115.29 127.96 2z93 s HIS 52 Ca -0.00 1.54 0.15 0.00 0.25 0.00 0.00 55.06 57.00 2z93 s HIS 52 Cb -0.13 -3.29 1.22 0.00 -1.18 0.00 0.00 32.58 29.19 2z93 s HIS 52 CO -0.05 -1.75 2.13 0.10 -0.65 0.00 0.00 174.74 174.52 2z93 h TYR 53 N 0.76 0.04 -0.38 3.88 -0.00 -1.67 -0.54 116.97 119.06 2z93 h TYR 53 Ca -0.49 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.17 2z93 h TYR 53 Cb 1.26 -0.01 -0.04 0.00 0.00 0.00 0.00 36.73 37.94 2z93 h TYR 53 CO 0.51 0.04 0.09 0.54 -0.00 0.00 0.00 178.16 179.34 2z93 n ARG 54 N -4.52 2.85 0.00 0.10 5.12 -1.26 -4.48 116.66 114.47 2z93 n ARG 54 Ca -0.03 -1.76 0.00 0.00 -1.93 0.00 0.00 57.85 54.14 2z93 n ARG 54 Cb 0.10 -1.87 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 2z93 n ARG 54 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z93 n GLY 55 N 0.17 2.87 3.56 -0.13 0.00 -0.21 -5.05 105.19 106.39 2z93 n GLY 55 Ca 0.20 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2z93 n GLY 55 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z93 n THR 56 N 0.00 2.58 -4.54 2.61 -1.04 -1.26 -4.50 114.28 108.13 2z93 n THR 56 Ca 0.00 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.22 2z93 n THR 56 Cb 0.00 -0.97 -0.13 0.00 -1.82 0.00 0.00 70.33 67.41 2z93 n THR 56 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2z93 s THR 57 N -1.44 2.30 -0.17 12.58 -1.32 -1.26 0.14 115.64 126.46 2z93 s THR 57 Ca 0.67 -1.61 -0.04 0.00 -1.21 0.00 0.00 61.69 59.50 2z93 s THR 57 Cb -0.51 -1.98 0.08 0.00 -1.51 0.00 0.00 72.50 68.58 2z93 s THR 57 CO 0.54 0.18 0.28 0.21 -2.21 0.00 0.00 174.62 173.62 2z93 s ASN 58 N -1.81 0.53 0.22 8.08 3.04 -0.67 -4.98 114.94 119.36 2z93 s ASN 58 Ca 0.14 0.38 0.08 0.00 0.04 0.00 0.00 52.86 53.49 2z93 s ASN 58 Cb -0.10 0.73 -0.04 0.00 -1.54 0.00 0.00 41.25 40.30 2z93 s ASN 58 CO 0.05 -0.27 0.05 -0.31 -3.04 0.00 0.00 177.10 173.59 2z93 s TYR 59 N 2.43 2.88 0.03 0.43 4.12 -1.26 -0.50 117.35 125.48 2z93 s TYR 59 Ca 0.04 -0.15 -0.30 0.00 0.02 0.00 0.00 57.07 56.68 2z93 s TYR 59 Cb -0.13 -1.34 -0.07 0.00 -1.52 0.00 0.00 41.96 38.90 2z93 s TYR 59 CO -0.11 0.55 1.49 1.21 0.02 0.00 0.00 175.55 178.71 2z93 s ASN 60 N -3.37 6.76 0.30 2.29 3.84 0.29 -4.89 114.94 120.17 2z93 s ASN 60 Ca 0.30 2.26 0.06 0.00 0.21 0.00 0.00 52.86 55.69 2z93 s ASN 60 Cb -0.08 -2.56 0.81 0.00 -0.55 0.00 0.00 41.25 38.87 2z93 s ASN 60 CO 0.21 -0.77 1.66 0.74 -2.79 0.00 0.00 177.10 176.14 2z93 h THR 61 N 4.83 0.34 0.00 -5.21 2.02 -1.94 0.19 112.91 113.15 2z93 h THR 61 Ca -0.40 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2z93 h THR 61 Cb 1.19 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2z93 h THR 61 CO 0.91 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 175.31 2z93 n SER 62 N -5.15 0.69 -0.17 4.18 3.41 -1.26 -2.86 113.62 112.46 2z93 n SER 62 Ca 0.24 0.66 0.05 0.00 -0.26 0.00 0.00 58.87 59.56 2z93 n SER 62 Cb 0.75 -0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 2z93 n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z93 n LEU 63 N -2.24 1.03 -0.30 1.04 4.77 -0.02 -4.79 117.00 116.49 2z93 n LEU 63 Ca 0.03 -0.68 0.15 0.00 -0.03 0.00 0.00 56.01 55.48 2z93 n LEU 63 Cb 0.25 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.64 2z93 n LEU 63 CO 0.21 0.21 0.72 1.17 -1.33 0.00 0.00 177.39 178.38 2z93 n LYS 64 N -0.57 -0.07 0.00 3.23 3.00 -0.75 -0.41 118.16 122.60 2z93 n LYS 64 Ca 0.04 1.28 0.12 0.00 -0.00 0.00 0.00 58.31 59.75 2z93 n LYS 64 Cb 0.21 -2.07 0.60 0.00 0.00 0.00 0.00 35.03 33.77 2z93 n LYS 64 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2z93 n SER 65 N -5.21 0.00 0.00 3.14 3.41 -1.26 -3.78 113.62 109.92 2z93 n SER 65 Ca 0.22 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2z93 n SER 65 Cb 0.74 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2z93 n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z93 n ARG 66 N -1.36 3.98 -4.03 4.33 1.74 0.46 -5.01 116.66 116.77 2z93 n ARG 66 Ca 0.10 -0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 56.84 2z93 n ARG 66 Cb 0.23 -0.48 -0.05 0.00 -1.02 0.00 0.00 32.46 31.15 2z93 n ARG 66 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2z93 s ILE 67 N -0.59 4.82 -0.28 0.55 2.07 -0.61 -1.77 121.20 125.39 2z93 s ILE 67 Ca 0.00 -0.91 -0.15 0.00 -1.41 0.00 0.00 60.65 58.18 2z93 s ILE 67 Cb 0.00 -3.47 0.09 0.00 0.13 0.00 0.00 42.46 39.21 2z93 s ILE 67 CO 0.00 -0.09 0.66 -0.94 -1.91 0.00 0.00 174.94 172.66 2z93 s SER 68 N -3.13 -0.95 -0.19 4.50 1.04 -0.53 -4.95 113.70 109.49 2z93 s SER 68 Ca 0.32 1.49 0.01 0.00 0.48 0.00 0.00 55.95 58.25 2z93 s SER 68 Cb -0.11 1.51 0.02 0.00 0.10 0.00 0.00 66.02 67.55 2z93 s SER 68 CO 0.25 -0.23 -0.18 -0.63 0.98 0.00 0.00 173.24 173.43 2z93 s ILE 69 N 1.85 2.20 0.00 -1.02 1.01 -1.26 -0.86 121.20 123.12 2z93 s ILE 69 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2z93 s ILE 69 Cb -0.06 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2z93 s ILE 69 CO -0.19 0.47 0.00 0.35 0.00 0.00 0.00 174.94 175.57 2z93 n THR 70 N 4.62 0.00 -3.56 2.92 -2.24 -0.92 -4.91 114.28 110.20 2z93 n THR 70 Ca -0.20 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 2z93 n THR 70 Cb 0.49 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2z93 n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z93 s ARG 71 N -1.99 0.68 -0.34 -0.78 1.70 -1.26 0.08 118.95 117.04 2z93 s ARG 71 Ca 0.00 0.06 0.03 0.00 -0.47 0.00 0.00 55.73 55.35 2z93 s ARG 71 Cb 0.00 0.32 0.09 0.00 -0.57 0.00 0.00 34.95 34.80 2z93 s ARG 71 CO 0.00 -0.24 0.05 0.34 -1.08 0.00 0.00 175.30 174.37 2z93 s ASP 72 N -1.42 4.79 0.09 -2.89 -1.08 0.48 -4.95 116.67 111.69 2z93 s ASP 72 Ca -0.01 -2.03 -0.24 0.00 -0.52 0.00 0.00 52.55 49.76 2z93 s ASP 72 Cb -0.01 -1.65 -0.14 0.00 -1.46 0.00 0.00 42.92 39.67 2z93 s ASP 72 CO 0.00 -0.37 1.73 0.28 0.52 0.00 0.00 175.17 177.32 2z93 h SER 73 N 7.70 -0.10 -0.21 -0.34 0.02 -1.96 0.15 113.55 118.81 2z93 h SER 73 Ca -0.07 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2z93 h SER 73 Cb 1.03 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2z93 h SER 73 CO 0.54 -0.06 0.33 0.77 -1.14 0.00 0.00 176.83 177.27 2z93 h SER 74 N -0.09 0.00 -0.01 3.07 4.64 -1.95 0.40 113.55 119.61 2z93 h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z93 h SER 74 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2z93 h SER 74 CO -0.01 0.00 -0.37 0.29 -0.87 0.00 0.00 176.83 175.87 2z93 n LYS 75 N -3.43 1.77 -3.71 4.77 5.02 -0.94 -4.98 118.16 116.66 2z93 n LYS 75 Ca 0.02 -0.69 -0.23 0.00 -2.02 0.00 0.00 58.31 55.39 2z93 n LYS 75 Cb 0.45 -1.25 0.04 0.00 -0.02 0.00 0.00 35.03 34.26 2z93 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2z93 n ASN 76 N -0.28 -2.59 -4.05 4.39 4.05 0.14 -4.77 115.26 112.15 2z93 n ASN 76 Ca 0.06 -0.76 -0.21 0.00 0.45 0.00 0.00 54.58 54.12 2z93 n ASN 76 Cb 0.31 -4.24 -0.15 0.00 1.23 0.00 0.00 39.78 36.93 2z93 n ASN 76 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2z93 s GLN 77 N -6.08 1.10 0.18 1.20 -0.21 -0.45 -2.23 119.66 113.17 2z93 s GLN 77 Ca 0.21 -0.40 0.11 0.00 0.02 0.00 0.00 55.36 55.30 2z93 s GLN 77 Cb -0.10 -1.02 -0.04 0.00 1.00 0.00 0.00 33.01 32.84 2z93 s GLN 77 CO 0.80 0.19 -0.23 -0.59 -2.12 0.00 0.00 175.29 173.33 2z93 s PHE 78 N -0.00 2.20 0.23 0.91 -0.12 -1.12 0.18 117.98 120.26 2z93 s PHE 78 Ca -0.00 -0.38 0.07 0.00 -0.05 0.00 0.00 56.93 56.57 2z93 s PHE 78 Cb -0.08 -1.10 -0.05 0.00 -0.63 0.00 0.00 43.02 41.17 2z93 s PHE 78 CO 0.00 0.46 -0.10 -0.06 -0.05 0.00 0.00 175.22 175.47 2z93 s PHE 79 N -1.70 1.76 -0.12 3.49 0.40 0.11 -2.64 117.98 119.28 2z93 s PHE 79 Ca 0.19 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2z93 s PHE 79 Cb -0.08 -0.90 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 2z93 s PHE 79 CO 0.09 0.29 -0.16 -1.17 0.70 0.00 0.00 175.22 174.97 2z93 s LEU 80 N -3.35 2.55 -0.21 -0.37 2.96 -0.90 -2.16 118.68 117.19 2z93 s LEU 80 Ca 0.25 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2z93 s LEU 80 Cb 0.01 -1.55 0.06 0.00 0.50 0.00 0.00 46.19 45.21 2z93 s LEU 80 CO 0.08 0.18 -0.03 -1.10 -1.32 0.00 0.00 176.35 174.16 2z93 s GLN 81 N 0.26 1.38 -0.34 1.98 -0.21 -0.04 -1.69 119.66 120.99 2z93 s GLN 81 Ca -0.11 -0.76 0.03 0.00 0.02 0.00 0.00 55.36 54.54 2z93 s GLN 81 Cb -0.16 -2.36 0.10 0.00 1.00 0.00 0.00 33.01 31.59 2z93 s GLN 81 CO 0.06 -0.57 0.07 -1.17 -2.12 0.00 0.00 175.29 171.56 2z93 s LEU 82 N 1.55 4.15 0.92 2.90 2.96 -0.26 -1.45 118.68 129.44 2z93 s LEU 82 Ca -0.03 -2.07 -0.14 0.00 -0.22 0.00 0.00 54.13 51.66 2z93 s LEU 82 Cb -0.18 -1.45 0.15 0.00 0.50 0.00 0.00 46.19 45.22 2z93 s LEU 82 CO -0.07 -0.38 1.21 0.20 -1.32 0.00 0.00 176.35 175.99 2z93 s ASN 82 N 1.02 3.50 -1.44 3.68 0.01 -0.73 -0.90 114.94 120.08 2z93 s ASN 82 Ca 0.11 0.66 -0.01 0.00 -0.71 0.00 0.00 52.86 52.90 2z93 s ASN 82 Cb -0.19 -1.01 0.00 0.00 0.41 0.00 0.00 41.25 40.46 2z93 s ASN 82 CO -0.12 -2.53 0.29 -1.20 -1.51 0.00 0.00 177.10 172.04 2z93 n SER 82 N -3.70 -0.09 -4.79 -1.22 7.64 -1.15 -4.88 113.62 105.44 2z93 n SER 82 Ca 0.10 -1.11 -0.33 0.00 1.01 0.00 0.00 58.87 58.54 2z93 n SER 82 Cb 0.60 -2.52 0.03 0.00 -1.01 0.00 0.00 64.21 61.30 2z93 n SER 82 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2z93 s VAL 82 N -4.09 3.55 0.31 0.44 -7.23 -1.01 -4.70 120.40 107.67 2z93 s VAL 82 Ca 0.03 0.73 0.03 0.00 -1.81 0.00 0.00 61.98 60.96 2z93 s VAL 82 Cb -0.01 -3.26 -0.05 0.00 0.56 0.00 0.00 36.38 33.62 2z93 s VAL 82 CO 0.93 -0.43 0.09 0.42 -0.31 0.00 0.00 175.10 175.79 2z93 s THR 83 N -2.39 0.85 0.64 5.32 -4.23 -1.26 -0.25 115.64 114.33 2z93 s THR 83 Ca 0.65 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.50 2z93 s THR 83 Cb -0.18 -2.67 0.36 0.00 1.34 0.00 0.00 72.50 71.35 2z93 s THR 83 CO 0.39 0.00 2.09 0.71 -0.54 0.00 0.00 174.62 177.26 2z93 h THR 84 N 2.16 0.14 0.00 3.99 1.35 -1.98 0.70 112.91 119.27 2z93 h THR 84 Ca -0.39 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2z93 h THR 84 Cb 1.25 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2z93 h THR 84 CO 0.64 0.00 0.00 -0.08 -0.25 0.00 0.00 175.52 175.83 2z93 h GLU 85 N 0.00 0.00 -0.12 4.72 4.57 -1.95 -2.03 114.58 119.77 2z93 h GLU 85 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2z93 h GLU 85 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2z93 h GLU 85 CO -0.00 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.58 2z93 n ASP 86 N -2.30 1.08 -4.73 1.04 8.00 0.24 -4.86 116.55 115.03 2z93 n ASP 86 Ca 0.02 -1.66 -0.42 0.00 0.71 0.00 0.00 54.79 53.44 2z93 n ASP 86 Cb 0.21 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2z93 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2z93 s THR 87 N -1.84 3.29 0.00 -3.53 2.01 -0.76 -4.83 115.64 109.98 2z93 s THR 87 Ca 0.28 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.29 2z93 s THR 87 Cb 0.15 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 69.01 2z93 s THR 87 CO 0.23 0.12 0.00 0.00 -0.69 0.00 0.00 174.62 174.28 2z93 n ALA 88 N 3.17 0.00 -2.65 7.40 0.00 -0.81 -4.42 120.51 123.20 2z93 n ALA 88 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 2z93 n ALA 88 Cb 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 2z93 n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z93 s THR 89 N -2.00 5.10 -0.24 0.00 2.01 -0.22 -1.45 115.64 118.84 2z93 s THR 89 Ca 0.00 0.93 -0.10 0.00 0.31 0.00 0.00 61.69 62.83 2z93 s THR 89 Cb 0.00 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2z93 s THR 89 CO 0.00 0.16 0.14 -0.31 -0.69 0.00 0.00 174.62 173.92 2z93 s TYR 90 N 1.78 3.27 -0.10 4.92 1.51 0.16 -0.29 117.35 128.60 2z93 s TYR 90 Ca 0.23 0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.43 2z93 s TYR 90 Cb -0.15 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.42 2z93 s TYR 90 CO 0.09 0.00 -0.16 0.71 -1.11 0.00 0.00 175.55 175.09 2z93 s TYR 91 N 1.12 2.72 0.14 2.71 1.51 0.28 -0.56 117.35 125.27 2z93 s TYR 91 Ca 0.07 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 2z93 s TYR 91 Cb -0.14 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 2z93 s TYR 91 CO 0.05 -0.13 0.27 0.00 -1.11 0.00 0.00 175.55 174.64 2z93 s ALA 93 N -1.72 -1.33 0.02 0.00 0.00 0.05 -2.07 121.76 116.71 2z93 s ALA 93 Ca 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.09 2z93 s ALA 93 Cb -0.11 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2z93 s ALA 93 CO 0.28 -1.04 -0.01 0.00 0.00 0.00 0.00 175.76 174.99 2z93 s ASP 95 N -1.49 -0.37 -0.27 0.00 -4.77 -0.88 -0.89 116.67 108.01 2z93 s ASP 95 Ca -0.15 -0.31 0.21 0.00 -3.30 0.00 0.00 52.55 49.00 2z93 s ASP 95 Cb -0.09 0.60 0.49 0.00 -1.09 0.00 0.00 42.92 42.83 2z93 s ASP 95 CO -0.01 -1.04 1.18 -0.90 0.70 0.00 0.00 175.17 175.09 2z93 n ASP 96 N -0.36 1.10 0.00 2.11 3.85 -0.93 -1.49 116.55 120.83 2z93 n ASP 96 Ca -0.12 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 51.90 2z93 n ASP 96 Cb 0.63 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 2z93 n ASP 96 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2z93 n PHE 97 N -0.74 0.00 0.16 2.11 -0.00 -1.26 -4.28 117.46 113.44 2z93 n PHE 97 Ca 0.03 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.52 2z93 n PHE 97 Cb 0.81 0.00 0.19 0.00 -0.00 0.00 0.00 39.48 40.48 2z93 n PHE 97 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2z93 h TYR 98 N 0.00 0.00 -3.57 -5.13 -1.99 -2.02 -3.47 116.97 100.79 2z93 h TYR 98 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2z93 h TYR 98 Cb 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.66 2z93 h TYR 98 CO 0.00 0.45 -0.04 -1.54 -0.00 0.00 0.00 178.16 177.03 2z93 s SER 99 N -6.44 0.04 0.11 3.88 1.04 -1.26 -5.18 113.70 105.88 2z93 s SER 99 Ca 0.02 -0.99 -0.16 0.00 0.48 0.00 0.00 55.95 55.30 2z93 s SER 99 Cb 0.09 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.89 2z93 s SER 99 CO 0.71 -1.25 0.39 1.51 0.98 0.00 0.00 173.24 175.59 2z93 s ASP 101 N -3.04 -0.23 0.00 7.02 3.84 -1.26 -2.18 116.67 120.82 2z93 s ASP 101 Ca 0.21 -0.26 -0.01 0.00 -0.00 0.00 0.00 52.55 52.49 2z93 s ASP 101 Cb -0.02 0.46 -0.00 0.00 -1.38 0.00 0.00 42.92 41.97 2z93 s ASP 101 CO 0.11 -0.81 0.01 -0.31 -0.00 0.00 0.00 175.17 174.17 2z93 s TYR 102 N -3.52 0.07 0.01 2.11 2.02 -0.07 -4.99 117.35 112.98 2z93 s TYR 102 Ca 0.01 -0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 2z93 s TYR 102 Cb 0.01 -0.05 -0.01 0.00 -0.40 0.00 0.00 41.96 41.51 2z93 s TYR 102 CO -0.10 -0.07 -0.08 -1.58 -1.57 0.00 0.00 175.55 172.15 2z93 s TRP 103 N -0.48 0.68 1.06 2.71 0.52 -1.26 -1.49 118.94 120.67 2z93 s TRP 103 Ca -0.05 -0.19 -0.17 0.00 0.02 0.00 0.00 56.10 55.70 2z93 s TRP 103 Cb -0.03 -0.43 0.23 0.00 -1.15 0.00 0.00 33.47 32.09 2z93 s TRP 103 CO -0.00 -0.02 1.21 0.20 0.02 0.00 0.00 176.95 178.36 2z93 s GLY 104 N -0.46 1.67 0.00 0.98 0.00 -0.88 -4.71 107.32 103.92 2z93 s GLY 104 Ca 0.01 -1.00 0.31 0.00 0.00 0.00 0.00 44.72 44.04 2z93 s GLY 104 CO -0.00 -0.22 2.19 0.61 0.00 0.00 0.00 173.10 175.69 2z93 n GLN 105 N -4.18 0.95 -0.48 2.90 10.64 -1.26 -4.83 117.38 121.12 2z93 n GLN 105 Ca 0.13 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.30 2z93 n GLN 105 Cb 0.59 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.47 2z93 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z93 n GLY 106 N 0.99 -3.26 3.06 2.61 0.00 -1.26 -5.03 105.19 102.30 2z93 n GLY 106 Ca 0.23 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.90 2z93 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z93 s THR 107 N -3.94 1.02 -0.07 2.61 -1.32 0.28 -4.90 115.64 109.31 2z93 s THR 107 Ca 0.00 -0.51 -0.24 0.00 -1.21 0.00 0.00 61.69 59.73 2z93 s THR 107 Cb 0.00 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 70.08 2z93 s THR 107 CO 0.00 0.30 0.73 -0.63 -2.21 0.00 0.00 174.62 172.81 2z93 s ILE 108 N -0.03 5.02 -0.10 5.08 1.01 -1.26 0.35 121.20 131.28 2z93 s ILE 108 Ca -0.00 1.49 0.03 0.00 0.00 0.00 0.00 60.65 62.17 2z93 s ILE 108 Cb -0.08 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.34 2z93 s ILE 108 CO 0.00 0.23 -0.17 -0.69 0.00 0.00 0.00 174.94 174.31 2z93 s VAL 109 N 0.93 1.59 -0.09 2.92 1.01 -0.53 -4.60 120.40 121.63 2z93 s VAL 109 Ca 0.38 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2z93 s VAL 109 Cb -0.18 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2z93 s VAL 109 CO 0.18 0.46 -0.11 -0.89 0.00 0.00 0.00 175.10 174.74 2z93 s THR 110 N 0.71 3.27 -0.26 3.92 2.01 -0.10 -1.92 115.64 123.28 2z93 s THR 110 Ca -0.12 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.20 2z93 s THR 110 Cb -0.16 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 2z93 s THR 110 CO 0.03 0.56 0.04 -0.69 -0.69 0.00 0.00 174.62 173.87 2z93 s VAL 111 N -0.30 3.90 -0.09 3.82 1.01 -1.26 -1.07 120.40 126.41 2z93 s VAL 111 Ca 0.03 -0.45 -0.32 0.00 0.00 0.00 0.00 61.98 61.24 2z93 s VAL 111 Cb -0.13 -2.88 0.13 0.00 0.00 0.00 0.00 36.38 33.50 2z93 s VAL 111 CO 0.03 0.28 1.24 -0.55 0.00 0.00 0.00 175.10 176.09 2z93 s SER 112 N 1.53 -0.10 0.00 3.32 0.15 -0.30 -4.39 113.70 113.91 2z93 s SER 112 Ca 0.05 -0.08 0.21 0.00 0.70 0.00 0.00 55.95 56.83 2z93 s SER 112 Cb -0.16 0.16 -0.20 0.00 -1.71 0.00 0.00 66.02 64.12 2z93 s SER 112 CO 0.01 -0.28 0.92 -1.20 1.20 0.00 0.00 173.24 173.89 2z93 n SER 113 N -0.30 1.00 -4.72 5.45 7.64 -1.26 -3.86 113.62 117.57 2z93 n SER 113 Ca -0.04 -0.98 -0.37 0.00 1.01 0.00 0.00 58.87 58.48 2z93 n SER 113 Cb 0.61 0.96 0.06 0.00 -1.01 0.00 0.00 64.21 64.83 2z93 n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z93 n ALA 114 N -1.47 1.17 -2.19 -0.43 0.00 -1.26 -4.99 120.51 111.33 2z93 n ALA 114 Ca 0.04 0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 2z93 n ALA 114 Cb 0.33 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 2z93 n ALA 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2z93 s LYS 115 N -3.24 3.77 0.16 0.00 -2.85 -1.26 -5.03 119.74 111.29 2z93 s LYS 115 Ca 0.80 0.45 -0.31 0.00 -1.00 0.00 0.00 55.97 55.91 2z93 s LYS 115 Cb -0.39 -2.40 -0.09 0.00 -2.06 0.00 0.00 37.83 32.90 2z93 s LYS 115 CO 0.42 -0.04 1.42 0.99 0.10 0.00 0.00 175.35 178.25 2z93 s THR 116 N -2.38 3.04 -0.08 3.79 2.01 -1.26 -4.79 115.64 115.97 2z93 s THR 116 Ca 0.51 0.78 -0.00 0.00 0.31 0.00 0.00 61.69 63.29 2z93 s THR 116 Cb -0.10 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.93 2z93 s THR 116 CO 0.32 0.08 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.40 2z93 s THR 117 N 0.76 0.63 0.73 -0.82 2.01 -0.56 -4.96 115.64 113.43 2z93 s THR 117 Ca 0.63 -0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.42 2z93 s THR 117 Cb -0.39 -0.71 0.04 0.00 0.01 0.00 0.00 72.50 71.45 2z93 s THR 117 CO 0.34 0.29 1.12 -2.16 -0.69 0.00 0.00 174.62 173.51 2z93 s PRO 118 N 1.58 2.39 0.36 4.92 0.04 -1.26 -1.76 135.00 141.27 2z93 s PRO 118 Ca 0.00 1.37 -0.09 0.00 0.04 0.00 0.00 61.00 62.32 2z93 s PRO 118 Cb -0.13 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 2z93 s PRO 118 CO -0.04 -1.57 0.70 -1.25 0.04 0.00 0.00 177.00 174.88 2z93 s PRO 119 N -4.40 3.76 -0.23 0.56 0.04 -1.26 -4.25 135.00 129.22 2z93 s PRO 119 Ca 0.66 0.35 -0.10 0.00 0.04 0.00 0.00 61.00 61.95 2z93 s PRO 119 Cb -0.20 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.81 2z93 s PRO 119 CO 0.48 0.07 0.15 -1.12 0.04 0.00 0.00 177.00 176.62 2z93 s SER 120 N -3.04 6.14 -0.35 6.66 0.01 -0.36 -4.92 113.70 117.85 2z93 s SER 120 Ca 0.49 0.15 -0.10 0.00 1.31 0.00 0.00 55.95 57.80 2z93 s SER 120 Cb -0.10 -2.10 0.02 0.00 0.21 0.00 0.00 66.02 64.04 2z93 s SER 120 CO 0.29 0.10 0.17 -0.69 0.41 0.00 0.00 173.24 173.53 2z93 s VAL 121 N 0.83 4.45 -0.26 3.43 1.01 -1.26 -1.23 120.40 127.37 2z93 s VAL 121 Ca 0.08 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2z93 s VAL 121 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2z93 s VAL 121 CO 0.02 -0.12 0.11 -0.31 0.00 0.00 0.00 175.10 174.80 2z93 s TYR 122 N 1.55 3.13 0.29 5.22 2.02 0.14 -4.96 117.35 124.75 2z93 s TYR 122 Ca 0.02 -0.31 -0.29 0.00 -0.37 0.00 0.00 57.07 56.13 2z93 s TYR 122 Cb -0.18 -2.28 -0.10 0.00 -0.40 0.00 0.00 41.96 38.99 2z93 s TYR 122 CO 0.06 -0.32 1.22 -1.25 -1.57 0.00 0.00 175.55 173.69 2z93 s PRO 123 N 1.65 4.48 -0.33 -1.71 0.04 -1.26 -0.78 135.00 137.09 2z93 s PRO 123 Ca 0.06 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.16 2z93 s PRO 123 Cb -0.16 -3.14 0.09 0.00 0.04 0.00 0.00 34.50 31.34 2z93 s PRO 123 CO 0.06 -0.02 0.03 -0.51 0.04 0.00 0.00 177.00 176.60 2z93 s LEU 124 N -1.46 4.61 -0.06 -3.56 1.43 -1.21 -4.90 118.68 113.54 2z93 s LEU 124 Ca 0.48 -2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 51.49 2z93 s LEU 124 Cb -0.36 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2z93 s LEU 124 CO 0.46 -0.36 0.12 0.00 0.23 0.00 0.00 176.35 176.80 2z93 s ALA 125 N 0.94 3.74 0.00 4.21 0.00 -1.26 -0.27 121.76 129.12 2z93 s ALA 125 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2z93 s ALA 125 Cb -0.19 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2z93 s ALA 125 CO -0.07 0.66 0.00 -2.30 0.00 0.00 0.00 175.76 174.05 2z93 n PRO 126 N 1.56 3.09 -1.62 0.00 -0.02 -1.26 -4.81 135.00 131.94 2z93 n PRO 126 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2z93 n PRO 126 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2z93 n PRO 126 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2z93 n THR 137 N 0.00 -2.19 -4.32 3.45 -1.04 -1.26 -4.78 114.28 104.14 2z93 n THR 137 Ca 0.00 0.67 -0.29 0.00 -2.04 0.00 0.00 64.05 62.39 2z93 n THR 137 Cb 0.00 -1.21 -0.12 0.00 -1.82 0.00 0.00 70.33 67.18 2z93 n THR 137 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2z93 s LEU 138 N -0.60 2.64 0.00 -4.42 1.02 0.16 -4.95 118.68 112.53 2z93 s LEU 138 Ca 0.00 -0.60 0.02 0.00 0.02 0.00 0.00 54.13 53.57 2z93 s LEU 138 Cb 0.00 -1.49 0.02 0.00 0.02 0.00 0.00 46.19 44.74 2z93 s LEU 138 CO 0.00 0.17 0.16 0.61 0.02 0.00 0.00 176.35 177.31 2z93 n GLY 139 N 0.77 3.25 2.89 -3.19 0.00 0.63 -1.46 105.19 108.08 2z93 n GLY 139 Ca -0.16 -2.34 0.03 0.00 0.00 0.00 0.00 46.02 43.56 2z93 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z93 s LEU 141 N 2.26 4.19 -0.26 0.00 2.96 0.04 -1.77 118.68 126.10 2z93 s LEU 141 Ca 0.19 0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 2z93 s LEU 141 Cb 0.02 -2.91 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 2z93 s LEU 141 CO -0.17 -0.66 0.17 -0.69 -1.32 0.00 0.00 176.35 173.69 2z93 s VAL 142 N 2.89 5.33 -0.06 1.68 1.01 -0.21 -0.68 120.40 130.37 2z93 s VAL 142 Ca 0.28 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2z93 s VAL 142 Cb -0.14 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2z93 s VAL 142 CO 0.16 0.30 0.14 -0.75 0.00 0.00 0.00 175.10 174.95 2z93 s LYS 143 N 1.40 0.13 0.00 2.72 2.20 -0.36 -0.88 119.74 124.95 2z93 s LYS 143 Ca 0.07 0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 2z93 s LYS 143 Cb -0.15 -0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 2z93 s LYS 143 CO 0.08 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 2z93 n GLY 144 N 3.56 1.42 3.70 5.54 0.00 -1.04 -1.22 105.19 117.15 2z93 n GLY 144 Ca -0.19 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 2z93 n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z93 s TYR 145 N -2.00 2.72 -0.29 1.61 1.13 -1.19 -4.36 117.35 114.98 2z93 s TYR 145 Ca 0.00 -0.30 -0.22 0.00 -1.41 0.00 0.00 57.07 55.14 2z93 s TYR 145 Cb 0.00 -1.45 0.14 0.00 -1.10 0.00 0.00 41.96 39.55 2z93 s TYR 145 CO 0.00 0.47 1.06 0.12 -2.51 0.00 0.00 175.55 174.69 2z93 s PHE 146 N -2.37 -0.45 0.33 -3.49 5.36 -0.72 -1.06 117.98 115.57 2z93 s PHE 146 Ca 0.35 1.02 0.04 0.00 -0.96 0.00 0.00 56.93 57.39 2z93 s PHE 146 Cb -0.04 0.36 0.06 0.00 -0.34 0.00 0.00 43.02 43.06 2z93 s PHE 146 CO 0.22 -0.22 0.45 -0.35 -1.46 0.00 0.00 175.22 173.86 2z93 n PRO 147 N 2.65 0.70 -1.10 10.12 -0.04 -1.26 -1.50 135.00 144.57 2z93 n PRO 147 Ca -0.14 -1.67 -0.31 0.00 -0.04 0.00 0.00 63.50 61.34 2z93 n PRO 147 Cb 0.57 -0.17 0.12 0.00 -0.04 0.00 0.00 33.50 33.98 2z93 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2z93 s GLU 148 N -3.50 1.82 0.56 0.54 0.41 -1.26 -4.76 118.70 112.51 2z93 s GLU 148 Ca 0.34 1.39 0.08 0.00 -0.41 0.00 0.00 54.97 56.36 2z93 s GLU 148 Cb -0.03 -1.83 0.08 0.00 -1.78 0.00 0.00 34.13 30.57 2z93 s GLU 148 CO 0.21 -2.01 0.63 -0.35 -0.49 0.00 0.00 175.26 173.25 2z93 n PRO 149 N -3.62 0.64 -4.07 0.39 -0.04 -1.26 -4.88 135.00 122.15 2z93 n PRO 149 Ca 0.11 -3.21 -0.10 0.00 -0.04 0.00 0.00 63.50 60.25 2z93 n PRO 149 Cb 0.52 0.02 -0.11 0.00 -0.04 0.00 0.00 33.50 33.89 2z93 n PRO 149 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z93 s VAL 150 N -2.61 0.42 0.03 0.52 1.01 -1.26 -4.32 120.40 114.19 2z93 s VAL 150 Ca 0.48 -1.36 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2z93 s VAL 150 Cb -0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2z93 s VAL 150 CO 0.30 -0.63 -0.17 0.42 0.00 0.00 0.00 175.10 175.02 2z93 s THR 151 N -2.35 1.36 -0.02 3.92 -4.23 -0.17 -4.97 115.64 109.17 2z93 s THR 151 Ca -0.03 -1.02 0.04 0.00 -1.18 0.00 0.00 61.69 59.50 2z93 s THR 151 Cb -0.03 -1.19 -0.01 0.00 1.34 0.00 0.00 72.50 72.61 2z93 s THR 151 CO -0.03 0.15 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.37 2z93 s VAL 152 N -0.74 1.17 0.05 2.29 1.01 -1.26 -1.30 120.40 121.62 2z93 s VAL 152 Ca 0.05 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2z93 s VAL 152 Cb -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2z93 s VAL 152 CO 0.01 0.34 0.20 0.42 0.00 0.00 0.00 175.10 176.07 2z93 s THR 153 N -0.12 0.12 -0.09 3.92 -4.23 -0.82 -5.00 115.64 109.43 2z93 s THR 153 Ca 0.01 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 2z93 s THR 153 Cb -0.08 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 2z93 s THR 153 CO 0.00 -0.52 -0.16 0.26 -0.54 0.00 0.00 174.62 173.66 2z93 s TRP 154 N -2.84 2.70 -1.34 3.99 0.52 -1.26 0.05 118.94 120.76 2z93 s TRP 154 Ca -0.03 -0.49 -0.01 0.00 0.02 0.00 0.00 56.10 55.59 2z93 s TRP 154 Cb 0.00 -1.72 0.00 0.00 -1.15 0.00 0.00 33.47 30.61 2z93 s TRP 154 CO -0.05 -0.07 0.65 0.09 0.02 0.00 0.00 176.95 177.58 2z93 n ASN 155 N 2.98 -1.10 -3.29 2.95 3.02 0.20 -1.47 115.26 118.55 2z93 n ASN 155 Ca -0.18 -0.86 -0.24 0.00 -0.03 0.00 0.00 54.58 53.28 2z93 n ASN 155 Cb 0.52 -3.84 0.03 0.00 -0.61 0.00 0.00 39.78 35.88 2z93 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2z93 n SER 156 N -3.03 -5.32 0.00 6.41 7.64 -1.26 -1.87 113.62 116.19 2z93 n SER 156 Ca -0.29 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.19 2z93 n SER 156 Cb 0.67 -4.30 0.00 0.00 -1.01 0.00 0.00 64.21 59.58 2z93 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z93 n GLY 157 N -1.50 2.83 0.32 0.23 0.00 -0.54 -4.85 105.19 101.69 2z93 n GLY 157 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2z93 n GLY 157 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z93 h SER 158 N 0.00 0.71 -0.02 1.61 4.64 -1.39 -2.27 113.55 116.83 2z93 h SER 158 Ca 0.00 0.06 -0.60 0.00 -0.47 0.00 0.00 61.79 60.78 2z93 h SER 158 Cb 0.00 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2z93 h SER 158 CO 0.00 0.38 3.21 -0.11 -0.87 0.00 0.00 176.83 179.43 2z93 n LEU 159 N -4.74 8.24 0.33 5.97 7.94 -0.86 -4.65 117.00 129.23 2z93 n LEU 159 Ca 0.16 -4.20 -0.17 0.00 -1.11 0.00 0.00 56.01 50.69 2z93 n LEU 159 Cb 0.34 -1.54 -0.09 0.00 0.53 0.00 0.00 43.42 42.66 2z93 n LEU 159 CO 0.26 2.02 0.61 0.77 -1.11 0.00 0.00 177.39 179.93 2z93 h SER 160 N 4.69 -0.69 -4.09 1.96 4.64 -1.65 -3.41 113.55 115.01 2z93 h SER 160 Ca 0.77 -0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 61.58 2z93 h SER 160 Cb 0.47 0.18 0.08 0.00 -0.31 0.00 0.00 62.40 62.81 2z93 h SER 160 CO 1.55 -0.43 0.43 -0.94 -0.87 0.00 0.00 176.83 176.57 2z93 s SER 161 N -4.53 5.67 -0.01 4.97 1.04 -1.26 -3.81 113.70 115.77 2z93 s SER 161 Ca -0.17 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2z93 s SER 161 Cb 0.03 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2z93 s SER 161 CO 0.59 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2z93 n GLY 162 N 0.15 0.47 3.85 7.32 0.00 -1.26 -4.76 105.19 110.95 2z93 n GLY 162 Ca 0.12 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2z93 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z93 s VAL 163 N -1.94 5.06 -0.23 1.61 1.01 -1.25 -2.24 120.40 122.42 2z93 s VAL 163 Ca 0.00 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 2z93 s VAL 163 Cb 0.00 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.77 2z93 s VAL 163 CO 0.00 0.50 0.05 -1.00 0.00 0.00 0.00 175.10 174.65 2z93 s HIS 164 N -1.17 1.28 -0.31 5.22 3.76 0.76 -4.98 115.29 119.85 2z93 s HIS 164 Ca 0.26 -1.16 -0.06 0.00 -0.15 0.00 0.00 55.06 53.94 2z93 s HIS 164 Cb -0.16 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 32.31 2z93 s HIS 164 CO 0.14 -0.70 0.09 0.99 -0.85 0.00 0.00 174.74 174.40 2z93 s THR 165 N 1.77 3.84 0.38 1.30 2.01 -1.26 -0.34 115.64 123.33 2z93 s THR 165 Ca 0.02 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 60.96 2z93 s THR 165 Cb -0.17 -3.07 -0.09 0.00 0.01 0.00 0.00 72.50 69.18 2z93 s THR 165 CO -0.14 -0.03 0.81 -0.36 -0.69 0.00 0.00 174.62 174.22 2z93 s PHE 166 N 1.45 3.39 0.50 4.92 0.08 -0.91 -5.02 117.98 122.38 2z93 s PHE 166 Ca 0.01 1.29 -0.23 0.00 0.12 0.00 0.00 56.93 58.12 2z93 s PHE 166 Cb -0.18 -2.61 -0.07 0.00 -0.57 0.00 0.00 43.02 39.59 2z93 s PHE 166 CO 0.02 -0.04 1.35 -2.30 -0.10 0.00 0.00 175.22 174.16 2z93 n PRO 167 N -0.74 1.86 -2.74 0.24 -0.02 -1.26 -4.38 135.00 127.97 2z93 n PRO 167 Ca 0.04 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 2z93 n PRO 167 Cb 0.54 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2z93 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z93 s ALA 168 N -1.26 2.99 0.05 3.55 0.00 -1.26 -4.81 121.76 121.03 2z93 s ALA 168 Ca 0.67 0.46 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2z93 s ALA 168 Cb -0.44 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2z93 s ALA 168 CO 0.53 -0.00 -0.07 0.08 0.00 0.00 0.00 175.76 176.30 2z93 s VAL 169 N -2.12 3.60 -0.39 0.00 1.01 -0.67 -4.91 120.40 116.93 2z93 s VAL 169 Ca 0.64 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2z93 s VAL 169 Cb -0.11 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.69 2z93 s VAL 169 CO 0.15 0.25 0.21 -0.22 0.00 0.00 0.00 175.10 175.49 2z93 s LEU 170 N -1.85 4.84 -0.30 3.92 2.96 -1.26 -1.51 118.68 125.49 2z93 s LEU 170 Ca 0.20 -1.26 0.01 0.00 -0.22 0.00 0.00 54.13 52.86 2z93 s LEU 170 Cb -0.11 -1.98 0.07 0.00 0.50 0.00 0.00 46.19 44.67 2z93 s LEU 170 CO 0.12 -0.45 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.59 2z93 s GLN 171 N 1.46 2.12 -0.68 1.98 -1.52 0.49 -4.82 119.66 118.70 2z93 s GLN 171 Ca 0.02 -1.48 -0.05 0.00 -1.95 0.00 0.00 55.36 51.89 2z93 s GLN 171 Cb -0.21 -3.11 0.01 0.00 -0.22 0.00 0.00 33.01 29.48 2z93 s GLN 171 CO 0.04 -0.71 0.66 -1.13 -0.25 0.00 0.00 175.29 173.90 2z93 n SER 172 N 4.47 -7.21 -1.75 5.90 3.41 -1.26 -2.78 113.62 114.40 2z93 n SER 172 Ca -0.09 -0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.37 2z93 n SER 172 Cb 0.42 -4.51 -0.01 0.00 -0.26 0.00 0.00 64.21 59.85 2z93 n SER 172 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z93 n ASP 173 N -1.53 -1.66 -4.06 4.04 8.00 -1.26 -4.90 116.55 115.18 2z93 n ASP 173 Ca -0.04 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.57 2z93 n ASP 173 Cb 0.54 -1.68 -0.11 0.00 -0.02 0.00 0.00 41.12 39.84 2z93 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z93 s LEU 174 N -3.82 2.25 0.00 0.64 1.43 -1.12 -4.81 118.68 113.25 2z93 s LEU 174 Ca 0.00 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2z93 s LEU 174 Cb 0.00 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 2z93 s LEU 174 CO 0.00 -0.20 -0.07 -0.31 0.23 0.00 0.00 176.35 176.00 2z93 s TYR 175 N -1.34 2.88 -0.05 0.29 1.51 -0.22 -0.38 117.35 120.04 2z93 s TYR 175 Ca -0.10 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 55.94 2z93 s TYR 175 Cb -0.10 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2z93 s TYR 175 CO 0.00 0.37 -0.10 0.99 -1.11 0.00 0.00 175.55 175.71 2z93 s THR 176 N -0.99 0.91 0.28 -0.71 2.01 -0.57 -2.51 115.64 114.06 2z93 s THR 176 Ca 0.17 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.85 2z93 s THR 176 Cb -0.11 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2z93 s THR 176 CO 0.07 0.30 0.20 -0.22 -0.69 0.00 0.00 174.62 174.29 2z93 s LEU 177 N 0.68 1.51 -0.09 4.42 0.20 -0.06 -1.66 118.68 123.67 2z93 s LEU 177 Ca -0.12 -1.59 -0.28 0.00 0.69 0.00 0.00 54.13 52.83 2z93 s LEU 177 Cb -0.15 0.43 0.06 0.00 -0.43 0.00 0.00 46.19 46.11 2z93 s LEU 177 CO 0.02 -0.95 0.64 -0.94 -0.29 0.00 0.00 176.35 174.84 2z93 s SER 178 N -3.29 -0.63 0.02 3.68 1.04 -1.26 -1.04 113.70 112.22 2z93 s SER 178 Ca 0.39 0.80 0.06 0.00 0.48 0.00 0.00 55.95 57.68 2z93 s SER 178 Cb 0.05 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.85 2z93 s SER 178 CO 0.20 -0.51 -0.17 -0.55 0.98 0.00 0.00 173.24 173.18 2z93 s SER 179 N -0.86 2.07 0.06 7.02 0.15 -0.73 -2.15 113.70 119.26 2z93 s SER 179 Ca -0.09 -0.41 0.08 0.00 0.70 0.00 0.00 55.95 56.23 2z93 s SER 179 Cb -0.02 -0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.08 2z93 s SER 179 CO 0.07 0.15 -0.21 -0.94 1.20 0.00 0.00 173.24 173.52 2z93 s SER 180 N -0.82 2.50 -0.03 5.45 1.04 0.53 -2.06 113.70 120.31 2z93 s SER 180 Ca 0.06 -0.58 0.02 0.00 0.48 0.00 0.00 55.95 55.93 2z93 s SER 180 Cb -0.08 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.87 2z93 s SER 180 CO 0.01 0.13 -0.06 0.54 0.98 0.00 0.00 173.24 174.83 2z93 s VAL 181 N -0.92 0.59 -0.27 5.02 0.11 -0.53 -0.17 120.40 124.23 2z93 s VAL 181 Ca 0.07 -0.20 -0.05 0.00 -2.93 0.00 0.00 61.98 58.86 2z93 s VAL 181 Cb -0.09 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 34.19 2z93 s VAL 181 CO 0.03 0.22 0.03 -0.89 -3.33 0.00 0.00 175.10 171.15 2z93 s THR 182 N 0.56 3.66 0.00 5.04 2.01 -0.95 -0.67 115.64 125.30 2z93 s THR 182 Ca -0.08 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.23 2z93 s THR 182 Cb -0.11 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.56 2z93 s THR 182 CO 0.00 0.18 0.00 1.33 -0.69 0.00 0.00 174.62 175.44 2z93 n VAL 183 N 4.82 0.00 -2.87 3.82 0.24 -1.26 -4.71 118.33 118.37 2z93 n VAL 183 Ca -0.16 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 2z93 n VAL 183 Cb 0.48 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.89 2z93 n VAL 183 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2z93 n THR 187 N 0.00 -1.30 -3.78 3.34 -2.24 -1.26 -4.84 114.28 104.20 2z93 n THR 187 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2z93 n THR 187 Cb 0.00 -2.55 -0.12 0.00 -2.10 0.00 0.00 70.33 65.56 2z93 n THR 187 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2z93 s TRP 188 N -3.02 -0.27 -0.37 4.78 -0.00 -1.26 -1.73 118.94 117.07 2z93 s TRP 188 Ca 0.23 0.65 0.03 0.00 -0.00 0.00 0.00 56.10 57.01 2z93 s TRP 188 Cb -0.10 0.08 0.27 0.00 -0.00 0.00 0.00 33.47 33.72 2z93 s TRP 188 CO 0.29 -0.14 1.20 -0.35 -0.00 0.00 0.00 176.95 177.95 2z93 n PRO 189 N 3.08 1.84 0.08 5.86 -0.04 -1.26 -4.91 135.00 139.66 2z93 n PRO 189 Ca -0.14 -1.14 0.11 0.00 -0.04 0.00 0.00 63.50 62.30 2z93 n PRO 189 Cb 0.58 -1.57 0.45 0.00 -0.04 0.00 0.00 33.50 32.92 2z93 n PRO 189 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z93 n SER 190 N 0.02 0.50 -4.16 3.54 3.41 -1.25 -4.69 113.62 110.98 2z93 n SER 190 Ca 0.18 0.59 -0.19 0.00 -0.26 0.00 0.00 58.87 59.19 2z93 n SER 190 Cb 0.81 -0.71 -0.12 0.00 -0.26 0.00 0.00 64.21 63.93 2z93 n SER 190 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2z93 s GLU 191 N -3.17 0.86 0.13 4.33 0.41 -0.70 -5.12 118.70 115.44 2z93 s GLU 191 Ca 0.07 -0.87 -0.30 0.00 -0.41 0.00 0.00 54.97 53.46 2z93 s GLU 191 Cb 0.11 -0.86 -0.07 0.00 -1.78 0.00 0.00 34.13 31.53 2z93 s GLU 191 CO 0.43 0.20 1.17 0.95 -0.49 0.00 0.00 175.26 177.52 2z93 s THR 192 N -1.10 3.86 -0.20 3.63 -4.23 -1.26 -4.62 115.64 111.73 2z93 s THR 192 Ca -0.01 1.47 0.01 0.00 -1.18 0.00 0.00 61.69 61.98 2z93 s THR 192 Cb -0.09 -3.94 0.05 0.00 1.34 0.00 0.00 72.50 69.86 2z93 s THR 192 CO 0.02 0.19 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.52 2z93 s VAL 193 N 0.37 1.49 -0.08 2.29 1.01 -1.26 -4.94 120.40 119.27 2z93 s VAL 193 Ca 0.54 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2z93 s VAL 193 Cb -0.30 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2z93 s VAL 193 CO 0.33 0.08 -0.24 -0.89 0.00 0.00 0.00 175.10 174.38 2z93 s THR 194 N 1.45 2.04 -0.32 3.92 2.01 -1.26 -0.99 115.64 122.49 2z93 s THR 194 Ca -0.02 -1.03 -0.08 0.00 0.31 0.00 0.00 61.69 60.87 2z93 s THR 194 Cb -0.17 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.61 2z93 s THR 194 CO -0.08 0.56 0.12 0.00 -0.69 0.00 0.00 174.62 174.53 2z93 s ASN 196 N 1.52 6.38 -0.28 0.00 0.01 0.11 -2.30 114.94 120.38 2z93 s ASN 196 Ca 0.02 -0.09 -0.08 0.00 -0.71 0.00 0.00 52.86 52.01 2z93 s ASN 196 Cb -0.18 -2.33 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 2z93 s ASN 196 CO 0.04 -0.72 0.09 -0.69 -1.51 0.00 0.00 177.10 174.31 2z93 s VAL 197 N 2.85 4.22 -0.11 1.60 1.01 -0.92 -1.94 120.40 127.12 2z93 s VAL 197 Ca 0.25 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2z93 s VAL 197 Cb -0.14 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2z93 s VAL 197 CO 0.18 0.17 -0.05 0.00 0.00 0.00 0.00 175.10 175.39 2z93 s ALA 198 N 1.57 3.01 -0.48 5.51 0.00 -0.42 -1.45 121.76 129.49 2z93 s ALA 198 Ca 0.04 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2z93 s ALA 198 Cb -0.16 -1.39 0.14 0.00 0.00 0.00 0.00 23.12 21.71 2z93 s ALA 198 CO 0.04 0.42 0.28 -1.58 0.00 0.00 0.00 175.76 174.91 2z93 s HIS 199 N -0.29 2.24 0.28 0.00 2.46 -0.98 -1.00 115.29 117.99 2z93 s HIS 199 Ca 0.05 -2.61 -0.02 0.00 0.47 0.00 0.00 55.06 52.95 2z93 s HIS 199 Cb -0.13 -2.01 0.61 0.00 -0.13 0.00 0.00 32.58 30.92 2z93 s HIS 199 CO 0.02 -0.75 1.63 -1.35 -2.47 0.00 0.00 174.74 171.82 2z93 h PRO 200 N 6.46 0.13 -0.99 2.88 0.11 -1.82 -0.61 132.00 138.15 2z93 h PRO 200 Ca 0.02 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.34 2z93 h PRO 200 Cb 0.90 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.88 2z93 h PRO 200 CO 0.53 0.08 0.62 0.00 -0.21 0.00 0.00 178.00 179.02 2z93 h ALA 201 N 1.79 1.92 -0.10 -0.75 0.00 -1.89 0.14 119.26 120.38 2z93 h ALA 201 Ca 0.51 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2z93 h ALA 201 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z93 h ALA 201 CO -0.71 -0.30 0.00 -1.13 0.00 0.00 0.00 179.25 177.11 2z93 n SER 202 N -4.69 2.51 -2.44 0.00 3.41 -0.65 -4.96 113.62 106.80 2z93 n SER 202 Ca 0.23 -1.73 -0.16 0.00 -0.26 0.00 0.00 58.87 56.95 2z93 n SER 202 Cb 0.69 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2z93 n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z93 n SER 203 N 0.93 -4.83 -5.00 4.04 7.64 0.04 -4.96 113.62 111.47 2z93 n SER 203 Ca 0.11 0.09 -0.18 0.00 1.01 0.00 0.00 58.87 59.90 2z93 n SER 203 Cb 0.42 -4.06 0.00 0.00 -1.01 0.00 0.00 64.21 59.57 2z93 n SER 203 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2z93 s THR 204 N -2.82 3.35 -0.25 0.44 -1.32 -1.09 -4.98 115.64 108.98 2z93 s THR 204 Ca 0.01 -1.01 -0.15 0.00 -1.21 0.00 0.00 61.69 59.34 2z93 s THR 204 Cb -0.00 -3.14 0.07 0.00 -1.51 0.00 0.00 72.50 67.92 2z93 s THR 204 CO 0.01 -0.05 0.61 -0.54 -2.21 0.00 0.00 174.62 172.44 2z93 s LYS 205 N -4.29 0.63 -0.29 7.08 1.02 -1.26 -2.32 119.74 120.31 2z93 s LYS 205 Ca 0.51 1.10 -0.01 0.00 0.02 0.00 0.00 55.97 57.60 2z93 s LYS 205 Cb -0.10 0.11 0.09 0.00 -0.52 0.00 0.00 37.83 37.41 2z93 s LYS 205 CO 0.32 -0.15 0.07 0.08 -0.92 0.00 0.00 175.35 174.75 2z93 s VAL 206 N 1.51 1.01 -1.05 3.17 1.01 -0.53 -5.00 120.40 120.52 2z93 s VAL 206 Ca -0.09 -1.33 -0.13 0.00 0.00 0.00 0.00 61.98 60.42 2z93 s VAL 206 Cb -0.06 -1.67 0.22 0.00 0.00 0.00 0.00 36.38 34.87 2z93 s VAL 206 CO -0.17 -0.54 1.12 -1.81 0.00 0.00 0.00 175.10 173.70 2z93 s ASP 207 N 1.57 7.04 0.14 3.32 1.11 -1.26 -2.16 116.67 126.43 2z93 s ASP 207 Ca 0.07 -3.03 -0.30 0.00 0.18 0.00 0.00 52.55 49.46 2z93 s ASP 207 Cb -0.18 -2.29 -0.07 0.00 1.07 0.00 0.00 42.92 41.46 2z93 s ASP 207 CO -0.19 -0.58 1.22 -0.75 1.18 0.00 0.00 175.17 176.06 2z93 s LYS 208 N 0.33 4.45 -0.25 8.23 2.47 -0.97 -4.82 119.74 129.18 2z93 s LYS 208 Ca 0.31 1.87 -0.14 0.00 -1.56 0.00 0.00 55.97 56.45 2z93 s LYS 208 Cb -0.07 -3.27 -0.04 0.00 -1.46 0.00 0.00 37.83 32.98 2z93 s LYS 208 CO -0.06 -0.18 0.33 0.21 0.16 0.00 0.00 175.35 175.81 2z93 s LYS 209 N 0.31 4.07 -0.28 4.03 2.20 -1.26 -1.29 119.74 127.51 2z93 s LYS 209 Ca 0.56 0.01 -0.29 0.00 -0.36 0.00 0.00 55.97 55.90 2z93 s LYS 209 Cb -0.32 -3.60 0.01 0.00 -1.51 0.00 0.00 37.83 32.41 2z93 s LYS 209 CO 0.34 -0.15 1.06 0.42 -0.36 0.00 0.00 175.35 176.66 2z93 s ILE 210 N 1.67 4.58 -0.01 5.43 -1.09 -0.16 -4.99 121.20 126.64 2z93 s ILE 210 Ca 0.14 1.86 0.03 0.00 -2.23 0.00 0.00 60.65 60.46 2z93 s ILE 210 Cb -0.15 -4.37 -0.01 0.00 -1.58 0.00 0.00 42.46 36.35 2z93 s ILE 210 CO 0.09 -0.35 -0.09 0.68 -1.23 0.00 0.00 174.94 174.04 2z93 s VAL 211 N 3.45 0.70 0.08 2.92 -7.23 -1.26 -4.54 120.40 114.53 2z93 s VAL 211 Ca 0.45 -0.38 -0.24 0.00 -1.81 0.00 0.00 61.98 59.99 2z93 s VAL 211 Cb -0.13 -0.59 -0.13 0.00 0.56 0.00 0.00 36.38 36.08 2z93 s VAL 211 CO 0.11 0.20 0.55 -2.65 -0.31 0.00 0.00 175.10 173.00 2z93 n PRO 212 N 2.86 0.00 0.00 4.82 -0.02 -1.26 -4.83 135.00 136.57 2z93 n PRO 212 Ca -0.13 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.48 2z93 n PRO 212 Cb 0.57 -0.89 0.30 0.00 -0.02 0.00 0.00 33.50 33.47 2z93 n PRO 212 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35