#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z98 s LYS 2 N 0.00 1.66 -0.13 1.43 1.02 -1.26 -2.09 119.74 120.37 2z98 s LYS 2 Ca 0.00 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 55.61 2z98 s LYS 2 Cb 0.00 -1.38 0.01 0.00 -0.52 0.00 0.00 37.83 35.94 2z98 s LYS 2 CO 0.00 0.03 -0.22 0.08 -0.92 0.00 0.00 175.35 174.33 2z98 s VAL 3 N 0.63 2.01 -0.22 3.17 1.01 0.39 -0.56 120.40 126.85 2z98 s VAL 3 Ca -0.14 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 2z98 s VAL 3 Cb -0.15 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2z98 s VAL 3 CO 0.04 0.54 0.09 -0.22 0.00 0.00 0.00 175.10 175.54 2z98 s LEU 4 N 0.74 3.75 -0.19 3.92 2.96 -0.21 -0.64 118.68 129.00 2z98 s LEU 4 Ca -0.09 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2z98 s LEU 4 Cb -0.16 -1.98 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 2z98 s LEU 4 CO 0.00 0.08 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.32 2z98 s VAL 5 N 0.93 2.97 -0.33 1.68 1.01 0.13 -0.35 120.40 126.43 2z98 s VAL 5 Ca 0.05 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2z98 s VAL 5 Cb -0.14 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 33.99 2z98 s VAL 5 CO 0.03 0.48 0.08 -0.76 0.00 0.00 0.00 175.10 174.93 2z98 s LEU 6 N 1.17 4.28 0.06 3.92 1.43 0.10 -0.98 118.68 128.66 2z98 s LEU 6 Ca 0.02 -1.27 -0.19 0.00 -1.03 0.00 0.00 54.13 51.66 2z98 s LEU 6 Cb -0.14 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 2z98 s LEU 6 CO -0.03 -0.33 0.55 -0.54 0.23 0.00 0.00 176.35 176.22 2z98 s LYS 7 N 1.33 4.17 0.00 1.70 1.02 -0.29 -0.63 119.74 127.05 2z98 s LYS 7 Ca -0.02 0.69 0.00 0.00 0.02 0.00 0.00 55.97 56.66 2z98 s LYS 7 Cb -0.20 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2z98 s LYS 7 CO 0.01 0.63 0.13 -1.13 -0.92 0.00 0.00 175.35 174.07 2z98 n SER 8 N 1.81 0.00 -4.79 2.83 3.41 -1.25 -0.99 113.62 114.64 2z98 n SER 8 Ca -0.11 -1.00 -0.35 0.00 -0.26 0.00 0.00 58.87 57.15 2z98 n SER 8 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2z98 n SER 8 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z98 s SER 9 N 0.00 6.35 -0.02 4.04 0.15 -1.26 -4.56 113.70 118.41 2z98 s SER 9 Ca 0.00 2.02 0.21 0.00 0.70 0.00 0.00 55.95 58.89 2z98 s SER 9 Cb 0.00 -2.57 0.64 0.00 -1.71 0.00 0.00 66.02 62.38 2z98 s SER 9 CO 0.00 -0.78 1.54 2.30 1.20 0.00 0.00 173.24 177.50 2z98 n ILE 10 N -0.74 1.08 0.39 6.45 -5.35 -1.26 -4.43 119.36 115.50 2z98 n ILE 10 Ca 0.08 -0.99 0.10 0.00 -0.27 0.00 0.00 62.75 61.68 2z98 n ILE 10 Cb 0.51 0.43 0.16 0.00 -1.74 0.00 0.00 39.64 39.00 2z98 n ILE 10 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2z98 n LEU 11 N 1.53 3.06 0.00 7.28 4.77 -1.26 -5.04 117.00 127.34 2z98 n LEU 11 Ca 0.24 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 2z98 n LEU 11 Cb 0.64 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2z98 n LEU 11 CO 0.17 0.64 0.00 0.00 -1.33 0.00 0.00 177.39 176.87 2z98 n ALA 12 N 1.21 0.00 1.07 -1.18 0.00 -1.26 -1.81 120.51 118.54 2z98 n ALA 12 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.73 2z98 n ALA 12 Cb 0.53 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.47 2z98 n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z98 n GLY 13 N 0.00 -1.31 0.00 0.00 0.00 -1.26 -1.63 105.19 100.98 2z98 n GLY 13 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2z98 n GLY 13 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z98 n TYR 14 N -1.40 0.00 -2.10 1.61 4.02 -0.75 -4.88 117.16 113.65 2z98 n TYR 14 Ca 0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.55 2z98 n TYR 14 Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 2z98 n TYR 14 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2z98 s SER 15 N -1.73 6.76 0.11 7.72 0.15 -0.65 -4.94 113.70 121.12 2z98 s SER 15 Ca 0.35 2.43 -0.15 0.00 0.70 0.00 0.00 55.95 59.28 2z98 s SER 15 Cb 0.16 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.81 2z98 s SER 15 CO 0.27 -0.69 1.47 1.56 1.20 0.00 0.00 173.24 177.04 2z98 h GLN 16 N 6.57 0.70 -0.02 5.44 1.08 -1.90 -2.22 115.11 124.75 2z98 h GLN 16 Ca -0.43 -0.32 -0.22 0.00 -1.45 0.00 0.00 58.65 56.23 2z98 h GLN 16 Cb 1.21 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 2z98 h GLN 16 CO 0.86 0.93 -0.89 0.66 -0.95 0.00 0.00 178.83 179.44 2z98 h SER 17 N 0.47 0.56 -0.43 1.46 4.64 -1.92 -2.00 113.55 116.32 2z98 h SER 17 Ca 0.07 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 60.95 2z98 h SER 17 Cb 0.73 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2z98 h SER 17 CO 0.05 1.21 0.21 0.78 -0.87 0.00 0.00 176.83 178.22 2z98 h ASN 18 N 0.26 0.56 -0.34 4.97 2.35 -1.88 -0.70 115.58 120.81 2z98 h ASN 18 Ca -0.07 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.42 2z98 h ASN 18 Cb 1.52 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 2z98 h ASN 18 CO 0.16 0.53 -0.30 1.56 -1.65 0.00 0.00 177.43 177.73 2z98 h GLN 19 N 0.56 0.86 0.00 0.81 4.20 -1.24 0.46 115.11 120.76 2z98 h GLN 19 Ca 0.15 -0.40 -0.13 0.00 0.06 0.00 0.00 58.65 58.33 2z98 h GLN 19 Cb 0.12 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2z98 h GLN 19 CO -0.02 1.04 -0.63 -0.07 -0.67 0.00 0.00 178.83 178.48 2z98 h LEU 20 N 0.73 0.00 -0.14 1.46 3.38 -1.28 -1.86 115.31 117.59 2z98 h LEU 20 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2z98 h LEU 20 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2z98 h LEU 20 CO 0.08 0.63 -0.08 0.28 0.09 0.00 0.00 178.44 179.43 2z98 h SER 21 N 0.00 0.32 0.14 -0.43 0.02 -0.73 -0.66 113.55 112.21 2z98 h SER 21 Ca -0.01 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 2z98 h SER 21 Cb 1.20 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 2z98 h SER 21 CO 0.08 0.68 -0.12 0.44 -1.14 0.00 0.00 176.83 176.77 2z98 h ASP 22 N -0.03 0.00 -0.07 3.07 3.45 -0.72 -0.82 116.42 121.30 2z98 h ASP 22 Ca 0.03 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.25 2z98 h ASP 22 Cb 0.56 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.35 2z98 h ASP 22 CO 0.02 0.12 -0.88 0.22 -1.57 0.00 0.00 179.24 177.15 2z98 h TYR 23 N 0.00 1.05 -0.10 4.55 3.20 -0.89 -1.05 116.97 123.73 2z98 h TYR 23 Ca -0.00 -0.50 -0.01 0.00 3.14 0.00 0.00 58.73 61.36 2z98 h TYR 23 Cb 0.22 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 2z98 h TYR 23 CO 0.00 1.34 0.04 0.35 -1.64 0.00 0.00 178.16 178.25 2z98 h PHE 24 N 0.48 0.15 -0.08 -3.82 3.57 -0.80 -1.58 116.94 114.86 2z98 h PHE 24 Ca -0.08 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2z98 h PHE 24 Cb 1.52 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 2z98 h PHE 24 CO 0.09 0.24 0.01 0.28 -2.23 0.00 0.00 178.31 176.70 2z98 h VAL 25 N 0.02 0.95 -0.49 1.41 2.07 -0.92 0.69 116.25 119.98 2z98 h VAL 25 Ca 0.03 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2z98 h VAL 25 Cb 0.15 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2z98 h VAL 25 CO -0.00 0.01 0.32 -0.08 0.02 0.00 0.00 177.57 177.83 2z98 h GLU 26 N 0.04 0.65 -0.25 1.57 4.81 -0.85 -0.41 114.58 120.14 2z98 h GLU 26 Ca 0.04 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2z98 h GLU 26 Cb 0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2z98 h GLU 26 CO -0.06 0.44 -0.07 1.96 -0.73 0.00 0.00 179.01 180.55 2z98 h GLN 27 N 0.66 0.50 -0.65 1.92 1.08 -1.02 -2.49 115.11 115.12 2z98 h GLN 27 Ca 0.18 -0.19 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2z98 h GLN 27 Cb -0.06 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 2z98 h GLN 27 CO -0.04 0.72 0.10 2.35 -0.95 0.00 0.00 178.83 181.02 2z98 h TRP 28 N 0.24 1.14 0.00 2.96 2.91 -0.71 -2.19 115.95 120.31 2z98 h TRP 28 Ca 0.06 -0.16 -0.06 0.00 1.13 0.00 0.00 58.89 59.87 2z98 h TRP 28 Cb 0.54 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 2z98 h TRP 28 CO 0.05 0.97 -0.27 0.00 -1.03 0.00 0.00 178.44 178.16 2z98 h ARG 29 N 0.99 0.00 0.00 2.65 2.47 -0.85 0.20 114.38 119.84 2z98 h ARG 29 Ca 0.20 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.84 2z98 h ARG 29 Cb 0.44 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2z98 h ARG 29 CO 0.01 0.27 -0.90 1.49 0.56 0.00 0.00 179.97 181.40 2z98 h GLU 30 N 0.00 0.00 0.00 0.04 4.81 -1.00 -3.09 114.58 115.34 2z98 h GLU 30 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z98 h GLU 30 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2z98 h GLU 30 CO 0.03 0.19 -1.14 1.63 -0.73 0.00 0.00 179.01 179.00 2z98 n LYS 31 N -2.91 1.49 -2.81 1.92 5.02 -0.86 -4.63 118.16 115.38 2z98 n LYS 31 Ca -0.02 -0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.09 2z98 n LYS 31 Cb 0.68 -1.17 0.04 0.00 -0.02 0.00 0.00 35.03 34.55 2z98 n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2z98 n HIS 32 N -1.65 -0.06 0.28 2.13 8.25 0.66 -5.04 115.22 119.78 2z98 n HIS 32 Ca -0.01 -2.84 0.13 0.00 -0.26 0.00 0.00 57.72 54.74 2z98 n HIS 32 Cb 0.25 0.12 0.81 0.00 1.12 0.00 0.00 29.99 32.29 2z98 n HIS 32 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2z98 h SER 33 N 2.83 0.00 1.66 0.41 4.64 -1.73 -2.26 113.55 119.10 2z98 h SER 33 Ca -0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 2z98 h SER 33 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2z98 h SER 33 CO 0.37 0.04 -0.27 0.00 -0.87 0.00 0.00 176.83 176.10 2z98 h ALA 34 N 1.96 0.84 -2.82 5.18 0.00 -1.94 -3.48 119.26 119.01 2z98 h ALA 34 Ca -0.00 -0.24 -0.52 0.00 0.00 0.00 0.00 54.91 54.14 2z98 h ALA 34 Cb 0.10 -0.04 0.08 0.00 0.00 0.00 0.00 17.79 17.92 2z98 h ALA 34 CO 0.01 0.34 0.55 -0.51 0.00 0.00 0.00 179.25 179.63 2z98 s ASP 35 N -6.33 6.11 -0.14 0.00 1.11 -0.85 -4.82 116.67 111.75 2z98 s ASP 35 Ca 0.05 2.51 -0.14 0.00 0.18 0.00 0.00 52.55 55.15 2z98 s ASP 35 Cb 0.07 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.39 2z98 s ASP 35 CO 0.70 -0.98 0.32 -1.61 1.18 0.00 0.00 175.17 174.79 2z98 s GLU 36 N -2.52 4.21 -0.15 8.23 2.02 -0.89 -4.97 118.70 124.63 2z98 s GLU 36 Ca 0.62 0.16 0.01 0.00 0.02 0.00 0.00 54.97 55.77 2z98 s GLU 36 Cb -0.34 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2z98 s GLU 36 CO 0.42 0.28 -0.17 0.42 0.02 0.00 0.00 175.26 176.23 2z98 s ILE 37 N 0.31 2.50 -0.21 -1.63 1.01 -1.26 -0.46 121.20 121.46 2z98 s ILE 37 Ca 0.18 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 2z98 s ILE 37 Cb -0.13 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2z98 s ILE 37 CO 0.05 0.53 -0.07 -0.89 0.00 0.00 0.00 174.94 174.56 2z98 s THR 38 N 0.77 3.17 -0.19 2.92 2.01 0.18 -4.98 115.64 119.53 2z98 s THR 38 Ca -0.07 -0.56 -0.07 0.00 0.31 0.00 0.00 61.69 61.30 2z98 s THR 38 Cb -0.16 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2z98 s THR 38 CO 0.00 0.45 0.05 -0.69 -0.69 0.00 0.00 174.62 173.74 2z98 s VAL 39 N 1.36 4.58 -0.25 3.82 1.01 -1.26 -0.69 120.40 128.96 2z98 s VAL 39 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2z98 s VAL 39 Cb -0.14 -3.07 0.05 0.00 0.00 0.00 0.00 36.38 33.21 2z98 s VAL 39 CO -0.04 0.44 -0.10 -0.60 0.00 0.00 0.00 175.10 174.81 2z98 s ARG 40 N 0.61 2.49 -0.47 2.72 3.52 -0.16 -4.97 118.95 122.69 2z98 s ARG 40 Ca 0.02 -1.19 -0.17 0.00 -0.13 0.00 0.00 55.73 54.27 2z98 s ARG 40 Cb -0.13 -2.91 0.06 0.00 -1.56 0.00 0.00 34.95 30.40 2z98 s ARG 40 CO 0.02 -0.50 0.45 0.34 -0.81 0.00 0.00 175.30 174.80 2z98 s ASP 41 N 1.19 6.17 0.00 -2.12 -1.08 -1.26 -1.14 116.67 118.44 2z98 s ASP 41 Ca -0.05 -1.08 0.27 0.00 -0.52 0.00 0.00 52.55 51.17 2z98 s ASP 41 Cb -0.18 -2.21 1.19 0.00 -1.46 0.00 0.00 42.92 40.25 2z98 s ASP 41 CO -0.05 -0.67 1.88 0.18 0.52 0.00 0.00 175.17 177.02 2z98 n LEU 42 N 5.49 0.00 -0.01 -1.34 4.77 -0.16 -1.47 117.00 124.28 2z98 n LEU 42 Ca -0.10 0.47 -0.21 0.00 -0.03 0.00 0.00 56.01 56.14 2z98 n LEU 42 Cb 0.45 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 2z98 n LEU 42 CO 0.48 -0.03 -0.55 0.00 -1.33 0.00 0.00 177.39 175.96 2z98 h ALA 43 N 2.98 0.26 -0.00 -1.18 0.00 -1.80 -3.32 119.26 116.21 2z98 h ALA 43 Ca 0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 54.91 53.56 2z98 h ALA 43 Cb 0.44 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2z98 h ALA 43 CO 0.00 0.94 -0.75 0.00 0.00 0.00 0.00 179.25 179.44 2z98 h ALA 44 N -0.10 0.76 -2.56 0.00 0.00 -1.85 -3.34 119.26 112.17 2z98 h ALA 44 Ca -0.35 -0.68 -0.60 0.00 0.00 0.00 0.00 54.91 53.29 2z98 h ALA 44 Cb 1.75 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 19.02 2z98 h ALA 44 CO 0.02 0.93 -0.81 0.09 0.00 0.00 0.00 179.25 179.47 2z98 n ASN 45 N -3.66 1.26 -4.76 0.00 4.13 -0.54 -5.09 115.26 106.59 2z98 n ASN 45 Ca -0.01 -2.81 -0.38 0.00 1.68 0.00 0.00 54.58 53.05 2z98 n ASN 45 Cb 0.73 -0.65 0.02 0.00 -1.54 0.00 0.00 39.78 38.34 2z98 n ASN 45 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2z98 s PRO 46 N -0.88 3.38 0.01 3.52 0.04 -1.25 -4.50 135.00 135.33 2z98 s PRO 46 Ca 0.31 2.13 -0.17 0.00 0.04 0.00 0.00 61.00 63.31 2z98 s PRO 46 Cb 0.04 -2.35 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 2z98 s PRO 46 CO -0.16 -0.96 0.50 0.42 0.04 0.00 0.00 177.00 176.83 2z98 s ILE 47 N -1.35 4.93 0.81 0.56 -1.09 -1.26 -5.07 121.20 118.73 2z98 s ILE 47 Ca 0.68 1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 60.02 2z98 s ILE 47 Cb -0.38 -3.82 0.08 0.00 -1.58 0.00 0.00 42.46 36.77 2z98 s ILE 47 CO 0.45 0.52 1.13 -2.16 -1.23 0.00 0.00 174.94 173.65 2z98 s PRO 48 N -0.78 1.80 0.24 2.79 0.04 -1.26 -4.88 135.00 132.94 2z98 s PRO 48 Ca 0.27 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.42 2z98 s PRO 48 Cb -0.18 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2z98 s PRO 48 CO 0.15 -2.03 1.29 0.08 0.04 0.00 0.00 177.00 176.54 2z98 s VAL 49 N -2.64 3.11 -0.24 -0.36 1.01 -1.26 -4.81 120.40 115.20 2z98 s VAL 49 Ca 0.66 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 2z98 s VAL 49 Cb -0.21 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2z98 s VAL 49 CO 0.54 0.17 1.58 -0.22 0.00 0.00 0.00 175.10 177.17 2z98 s LEU 50 N -0.61 3.87 0.00 3.92 2.96 -1.26 -4.92 118.68 122.64 2z98 s LEU 50 Ca 0.54 1.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 2z98 s LEU 50 Cb -0.37 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 42.79 2z98 s LEU 50 CO 0.42 -1.26 0.01 -0.90 -1.32 0.00 0.00 176.35 173.29 2z98 n ASP 51 N 8.43 2.61 -0.32 3.68 5.68 -1.26 -4.96 116.55 130.41 2z98 n ASP 51 Ca 0.18 -2.21 -0.01 0.00 -0.50 0.00 0.00 54.79 52.26 2z98 n ASP 51 Cb 0.46 0.23 0.12 0.00 -1.14 0.00 0.00 41.12 40.78 2z98 n ASP 51 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2z98 h GLY 52 N 0.68 1.30 0.73 6.12 0.00 -1.99 -1.32 103.07 108.59 2z98 h GLY 52 Ca -0.22 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 2z98 h GLY 52 CO 0.37 0.35 0.00 -2.09 0.00 0.00 0.00 176.54 175.17 2z98 h GLU 53 N 1.08 0.04 -0.35 4.80 4.81 -1.98 -2.37 114.58 120.61 2z98 h GLU 53 Ca 0.36 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.51 2z98 h GLU 53 Cb 0.04 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2z98 h GLU 53 CO -0.13 0.31 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.30 2z98 h LEU 54 N -0.24 0.56 -1.13 1.64 3.38 -1.86 -2.00 115.31 115.67 2z98 h LEU 54 Ca 0.01 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2z98 h LEU 54 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2z98 h LEU 54 CO 0.00 0.69 -0.41 1.62 0.09 0.00 0.00 178.44 180.43 2z98 h VAL 55 N 0.54 1.18 -0.66 1.22 3.04 -1.21 -1.43 116.25 118.93 2z98 h VAL 55 Ca 0.10 -1.47 -0.02 0.00 -1.01 0.00 0.00 66.70 64.31 2z98 h VAL 55 Cb 0.48 1.82 -0.03 0.00 -2.01 0.00 0.00 31.29 31.54 2z98 h VAL 55 CO 0.03 0.40 0.34 1.23 -1.01 0.00 0.00 177.57 178.56 2z98 h GLY 56 N 1.45 1.00 2.00 3.17 0.00 -0.83 -3.21 103.07 106.65 2z98 h GLY 56 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2z98 h GLY 56 CO 0.05 0.45 -0.01 0.00 0.00 0.00 0.00 176.54 177.04 2z98 h ALA 57 N 1.16 1.52 -0.83 3.60 0.00 -0.61 -3.52 119.26 120.58 2z98 h ALA 57 Ca 0.23 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.60 2z98 h ALA 57 Cb 0.08 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.62 2z98 h ALA 57 CO -0.03 0.01 0.68 1.28 0.00 0.00 0.00 179.25 181.19 2z98 n LEU 58 N -3.84 7.02 0.00 0.00 4.77 -1.03 -4.68 117.00 119.24 2z98 n LEU 58 Ca -0.03 -3.79 0.00 0.00 -0.03 0.00 0.00 56.01 52.16 2z98 n LEU 58 Cb 0.09 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2z98 n LEU 58 CO 0.28 1.29 0.00 0.18 -1.33 0.00 0.00 177.39 177.80 2z98 n LEU 65 N -0.58 0.00 -4.79 2.23 4.77 -1.26 -5.01 117.00 112.36 2z98 n LEU 65 Ca 0.51 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 56.17 2z98 n LEU 65 Cb 0.83 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.97 2z98 n LEU 65 CO 0.62 0.00 0.72 0.42 -1.33 0.00 0.00 177.39 177.82 2z98 s THR 66 N -2.00 3.55 0.28 -5.08 -4.23 -1.26 -4.81 115.64 102.08 2z98 s THR 66 Ca 0.00 0.63 -0.07 0.00 -1.18 0.00 0.00 61.69 61.07 2z98 s THR 66 Cb 0.00 -3.18 0.43 0.00 1.34 0.00 0.00 72.50 71.09 2z98 s THR 66 CO 0.00 -0.53 1.57 -0.65 -0.54 0.00 0.00 174.62 174.46 2z98 h PRO 67 N -0.28 0.00 -0.05 3.99 0.11 -2.05 0.06 132.00 133.78 2z98 h PRO 67 Ca -0.45 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.43 2z98 h PRO 67 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2z98 h PRO 67 CO 0.55 0.00 -0.87 -0.09 -0.21 0.00 0.00 178.00 177.38 2z98 h ARG 68 N 0.00 0.53 -0.51 1.05 2.43 -1.99 -0.08 114.38 115.81 2z98 h ARG 68 Ca 0.48 -0.50 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2z98 h ARG 68 Cb 0.76 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 2z98 h ARG 68 CO -0.98 1.13 0.30 1.96 -1.51 0.00 0.00 179.97 180.87 2z98 h GLN 69 N 0.33 0.57 -0.16 0.20 4.20 -1.72 -1.17 115.11 117.36 2z98 h GLN 69 Ca -0.07 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2z98 h GLN 69 Cb 1.49 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 2z98 h GLN 69 CO 0.16 0.38 0.09 1.96 -0.67 0.00 0.00 178.83 180.75 2z98 h GLN 70 N 0.59 0.21 -0.78 1.46 4.20 -0.37 -1.17 115.11 119.24 2z98 h GLN 70 Ca 0.21 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.92 2z98 h GLN 70 Cb 0.04 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2z98 h GLN 70 CO -0.10 0.20 0.51 0.93 -0.67 0.00 0.00 178.83 179.69 2z98 h GLU 71 N 0.17 0.99 -0.72 1.46 5.08 -0.85 -1.25 114.58 119.45 2z98 h GLU 71 Ca 0.06 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2z98 h GLU 71 Cb 0.04 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2z98 h GLU 71 CO -0.01 0.65 0.21 0.00 -1.00 0.00 0.00 179.01 178.86 2z98 h ALA 72 N 1.31 1.01 -0.37 3.43 0.00 -1.10 -0.70 119.26 122.84 2z98 h ALA 72 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z98 h ALA 72 Cb -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2z98 h ALA 72 CO -0.09 0.66 0.18 1.25 0.00 0.00 0.00 179.25 181.25 2z98 h LEU 73 N 1.08 0.48 -1.10 0.00 5.85 -1.01 0.21 115.31 120.81 2z98 h LEU 73 Ca 0.23 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2z98 h LEU 73 Cb 0.32 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2z98 h LEU 73 CO -0.00 0.47 -0.30 0.00 -0.34 0.00 0.00 178.44 178.27 2z98 h ALA 74 N 1.03 1.25 -0.16 1.25 0.00 -0.96 0.22 119.26 121.88 2z98 h ALA 74 Ca 0.13 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 2z98 h ALA 74 Cb 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2z98 h ALA 74 CO -0.02 0.51 -0.68 1.25 0.00 0.00 0.00 179.25 180.31 2z98 h LEU 75 N 0.23 0.88 0.38 0.00 5.85 -0.90 -1.28 115.31 120.47 2z98 h LEU 75 Ca 0.03 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2z98 h LEU 75 Cb 0.65 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2z98 h LEU 75 CO 0.05 1.35 -0.52 -1.28 -0.34 0.00 0.00 178.44 177.70 2z98 h SER 76 N 0.47 -1.47 -0.54 1.25 0.87 -0.66 0.20 113.55 113.67 2z98 h SER 76 Ca -0.04 0.13 0.11 0.00 -1.23 0.00 0.00 61.79 60.76 2z98 h SER 76 Cb 1.31 0.50 -0.10 0.00 -0.44 0.00 0.00 62.40 63.68 2z98 h SER 76 CO 0.14 -0.63 -0.06 0.44 -0.53 0.00 0.00 176.83 176.19 2z98 h ASP 77 N -0.93 -0.35 -0.01 6.23 3.32 -0.91 -0.42 116.42 123.35 2z98 h ASP 77 Ca -0.04 0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2z98 h ASP 77 Cb 0.84 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.61 2z98 h ASP 77 CO -0.14 -0.13 -0.42 -0.08 -1.72 0.00 0.00 179.24 176.75 2z98 h GLU 78 N 0.06 -0.55 -0.83 3.56 4.81 -0.89 -0.54 114.58 120.21 2z98 h GLU 78 Ca 0.27 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 2z98 h GLU 78 Cb 0.42 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 2z98 h GLU 78 CO -0.50 -0.37 0.50 -0.07 -0.73 0.00 0.00 179.01 177.84 2z98 h LEU 79 N -0.57 0.78 -0.61 1.64 3.38 -0.68 -0.89 115.31 118.36 2z98 h LEU 79 Ca 0.05 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2z98 h LEU 79 Cb 0.65 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2z98 h LEU 79 CO -0.32 0.49 -0.31 0.40 0.09 0.00 0.00 178.44 178.79 2z98 h ILE 80 N 0.91 1.28 -0.19 1.22 2.04 -0.95 -1.49 117.51 120.33 2z98 h ILE 80 Ca 0.36 -1.46 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 2z98 h ILE 80 Cb 0.19 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2z98 h ILE 80 CO -0.18 0.48 -0.44 0.00 0.00 0.00 0.00 178.15 178.01 2z98 h ALA 81 N 1.01 0.88 -0.20 1.87 0.00 -0.83 -0.41 119.26 121.57 2z98 h ALA 81 Ca 0.07 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2z98 h ALA 81 Cb 0.84 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2z98 h ALA 81 CO 0.07 0.65 0.11 1.49 0.00 0.00 0.00 179.25 181.57 2z98 h GLU 82 N 0.38 0.28 -0.03 0.00 4.81 -0.96 -0.88 114.58 118.18 2z98 h GLU 82 Ca 0.03 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2z98 h GLU 82 Cb 0.93 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2z98 h GLU 82 CO 0.08 0.26 -0.09 1.25 -0.73 0.00 0.00 179.01 179.78 2z98 h LEU 83 N 0.22 -0.27 -1.99 1.64 5.85 -0.88 -2.06 115.31 117.83 2z98 h LEU 83 Ca 0.07 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2z98 h LEU 83 Cb 0.06 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2z98 h LEU 83 CO -0.01 -0.13 -0.10 0.11 -0.34 0.00 0.00 178.44 177.97 2z98 h LYS 84 N -0.14 0.00 0.00 1.25 1.57 -0.94 -2.97 116.57 115.33 2z98 h LYS 84 Ca 0.05 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2z98 h LYS 84 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2z98 h LYS 84 CO -0.12 0.10 -0.40 0.00 -0.57 0.00 0.00 179.45 178.46 2z98 h ALA 85 N 1.90 0.90 -2.91 3.86 0.00 -0.42 -3.46 119.26 119.13 2z98 h ALA 85 Ca -0.00 -0.37 -0.62 0.00 0.00 0.00 0.00 54.91 53.93 2z98 h ALA 85 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2z98 h ALA 85 CO 0.01 0.50 -0.51 -1.01 0.00 0.00 0.00 179.25 178.25 2z98 s HIS 86 N -3.42 3.48 -0.12 0.00 3.76 -1.13 -4.84 115.29 113.03 2z98 s HIS 86 Ca 0.01 0.22 -0.07 0.00 -0.15 0.00 0.00 55.06 55.07 2z98 s HIS 86 Cb 0.10 -1.74 -0.26 0.00 1.11 0.00 0.00 32.58 31.79 2z98 s HIS 86 CO 0.70 0.58 0.38 -0.25 -0.85 0.00 0.00 174.74 175.30 2z98 n ASP 87 N 0.25 2.13 -4.16 1.40 8.00 0.28 -4.90 116.55 119.55 2z98 n ASP 87 Ca -0.06 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 2z98 n ASP 87 Cb 0.51 -0.87 -0.16 0.00 -0.02 0.00 0.00 41.12 40.58 2z98 n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z98 s VAL 88 N -2.56 2.29 -0.31 2.53 1.01 -0.78 -1.44 120.40 121.16 2z98 s VAL 88 Ca -0.22 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 2z98 s VAL 88 Cb 0.07 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.52 2z98 s VAL 88 CO 0.77 0.52 0.01 -0.63 0.00 0.00 0.00 175.10 175.77 2z98 s ILE 89 N 1.27 3.03 -0.29 2.22 -1.09 -0.09 -1.05 121.20 125.19 2z98 s ILE 89 Ca 0.04 -1.40 -0.11 0.00 -2.23 0.00 0.00 60.65 56.95 2z98 s ILE 89 Cb -0.13 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 2z98 s ILE 89 CO -0.10 -0.13 0.18 -0.69 -1.23 0.00 0.00 174.94 172.97 2z98 s VAL 90 N 1.25 5.12 -0.28 2.92 1.01 0.53 -0.58 120.40 130.37 2z98 s VAL 90 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 2z98 s VAL 90 Cb -0.20 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.74 2z98 s VAL 90 CO -0.01 0.19 -0.05 -0.63 0.00 0.00 0.00 175.10 174.60 2z98 s ILE 91 N 1.72 2.75 -0.35 2.22 1.01 0.12 -0.72 121.20 127.96 2z98 s ILE 91 Ca 0.07 -1.34 -0.29 0.00 0.00 0.00 0.00 60.65 59.09 2z98 s ILE 91 Cb -0.16 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.79 2z98 s ILE 91 CO 0.10 0.00 1.13 0.00 0.00 0.00 0.00 174.94 176.16 2z98 s ALA 92 N 1.24 3.40 -0.59 9.38 0.00 0.20 -0.68 121.76 134.71 2z98 s ALA 92 Ca -0.05 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2z98 s ALA 92 Cb -0.19 -3.74 0.26 0.00 0.00 0.00 0.00 23.12 19.45 2z98 s ALA 92 CO -0.03 -1.71 0.72 0.00 0.00 0.00 0.00 175.76 174.74 2z98 n ALA 93 N 7.22 3.81 -1.73 0.00 0.00 0.50 -3.97 120.51 126.34 2z98 n ALA 93 Ca 0.12 -4.52 -0.38 0.00 0.00 0.00 0.00 53.44 48.66 2z98 n ALA 93 Cb 0.47 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.10 2z98 n ALA 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z98 n PRO 94 N 0.86 1.45 -3.36 0.00 -0.04 -1.26 -3.76 135.00 128.88 2z98 n PRO 94 Ca 0.28 0.55 -0.39 0.00 -0.04 0.00 0.00 63.50 63.90 2z98 n PRO 94 Cb 0.43 -2.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.25 2z98 n PRO 94 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2z98 s MET 95 N -3.07 4.02 -0.19 0.54 1.75 -0.35 -3.57 119.30 118.43 2z98 s MET 95 Ca 0.76 0.08 0.01 0.00 -1.25 0.00 0.00 55.69 55.29 2z98 s MET 95 Cb -0.40 -3.66 0.04 0.00 2.84 0.00 0.00 34.83 33.64 2z98 s MET 95 CO 0.46 -0.29 -0.13 0.71 -0.65 0.00 0.00 175.02 175.11 2z98 s TYR 96 N 2.11 2.58 -1.29 4.11 2.02 -0.24 -4.78 117.35 121.86 2z98 s TYR 96 Ca 0.16 -1.64 -0.05 0.00 -0.37 0.00 0.00 57.07 55.17 2z98 s TYR 96 Cb -0.16 -1.74 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2z98 s TYR 96 CO 0.10 -0.76 1.08 0.09 -1.57 0.00 0.00 175.55 174.48 2z98 n ASN 97 N 4.65 -4.18 0.00 2.29 3.02 -1.26 -2.00 115.26 117.78 2z98 n ASN 97 Ca -0.17 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 2z98 n ASN 97 Cb 0.47 -5.01 0.00 0.00 -0.61 0.00 0.00 39.78 34.63 2z98 n ASN 97 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2z98 n PHE 98 N -4.58 0.00 -4.68 3.10 3.72 -1.26 -4.97 117.46 108.79 2z98 n PHE 98 Ca -0.14 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.95 2z98 n PHE 98 Cb 0.61 -0.97 -0.08 0.00 -0.94 0.00 0.00 39.48 38.10 2z98 n PHE 98 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2z98 s ASN 99 N -2.27 4.13 0.86 4.37 3.84 -0.85 -4.45 114.94 120.57 2z98 s ASN 99 Ca 0.00 -1.58 -0.12 0.00 0.21 0.00 0.00 52.86 51.37 2z98 s ASN 99 Cb 0.00 0.36 0.11 0.00 -0.55 0.00 0.00 41.25 41.16 2z98 s ASN 99 CO 0.00 -0.80 1.16 0.27 -2.79 0.00 0.00 177.10 174.94 2z98 s ILE 100 N -2.84 2.00 0.50 -5.21 -4.36 -1.26 -1.08 121.20 108.94 2z98 s ILE 100 Ca 0.12 0.00 -0.23 0.00 -0.26 0.00 0.00 60.65 60.29 2z98 s ILE 100 Cb 0.03 -2.88 -0.06 0.00 1.25 0.00 0.00 42.46 40.79 2z98 s ILE 100 CO 0.07 0.00 1.27 -0.94 0.24 0.00 0.00 174.94 175.58 2z98 s SER 101 N -4.33 5.75 0.44 4.36 1.04 -1.23 -4.55 113.70 115.18 2z98 s SER 101 Ca 0.63 2.56 0.11 0.00 0.48 0.00 0.00 55.95 59.73 2z98 s SER 101 Cb -0.13 -2.62 0.99 0.00 0.10 0.00 0.00 66.02 64.36 2z98 s SER 101 CO 0.51 -1.23 2.07 0.74 0.98 0.00 0.00 173.24 176.31 2z98 h THR 102 N 1.73 1.04 -0.71 2.02 2.02 -1.96 -1.92 112.91 115.12 2z98 h THR 102 Ca -0.50 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 66.59 2z98 h THR 102 Cb 1.27 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 2z98 h THR 102 CO 0.59 0.07 0.43 1.56 0.37 0.00 0.00 175.52 178.54 2z98 h GLN 103 N 0.40 0.77 -0.32 6.66 7.50 -1.88 -0.55 115.11 127.69 2z98 h GLN 103 Ca 0.14 -0.05 -0.12 0.00 0.50 0.00 0.00 58.65 59.13 2z98 h GLN 103 Cb 0.07 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.42 2z98 h GLN 103 CO -0.03 0.51 -0.25 1.25 -1.50 0.00 0.00 178.83 178.81 2z98 h LEU 104 N 0.80 0.78 -0.85 1.46 5.85 -1.73 -3.25 115.31 118.37 2z98 h LEU 104 Ca 0.31 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2z98 h LEU 104 Cb 0.13 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2z98 h LEU 104 CO -0.15 1.06 0.49 0.50 -0.34 0.00 0.00 178.44 180.00 2z98 h LYS 105 N 0.51 1.17 -0.41 1.25 3.64 -0.99 -1.66 116.57 120.08 2z98 h LYS 105 Ca 0.06 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2z98 h LYS 105 Cb 0.82 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2z98 h LYS 105 CO 0.07 0.84 0.05 -0.91 -2.27 0.00 0.00 179.45 177.23 2z98 h ASN 106 N 1.18 0.58 0.66 4.20 2.35 -1.17 -0.79 115.58 122.60 2z98 h ASN 106 Ca 0.30 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2z98 h ASN 106 Cb -0.01 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2z98 h ASN 106 CO -0.05 0.62 -0.35 0.22 -1.65 0.00 0.00 177.43 176.22 2z98 h TYR 107 N 0.60 -0.91 -0.74 1.19 3.20 -1.42 -2.42 116.97 116.47 2z98 h TYR 107 Ca 0.13 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.15 2z98 h TYR 107 Cb 0.31 0.31 -0.11 0.00 1.54 0.00 0.00 36.73 38.77 2z98 h TYR 107 CO 0.01 -0.55 0.15 0.74 -1.64 0.00 0.00 178.16 176.87 2z98 h PHE 108 N -0.93 0.22 0.00 -3.82 0.04 -0.88 -1.46 116.94 110.11 2z98 h PHE 108 Ca -0.09 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 2z98 h PHE 108 Cb 0.73 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 2z98 h PHE 108 CO -0.05 -0.12 -0.07 -0.44 -0.60 0.00 0.00 178.31 177.03 2z98 h ASP 109 N 0.24 0.00 0.57 2.17 3.32 -0.98 -1.77 116.42 119.97 2z98 h ASP 109 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2z98 h ASP 109 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2z98 h ASP 109 CO -0.54 0.07 -0.78 0.18 -1.72 0.00 0.00 179.24 176.45 2z98 n LEU 110 N -3.60 0.63 0.04 1.55 4.77 -0.82 -4.29 117.00 115.28 2z98 n LEU 110 Ca -0.02 0.05 0.01 0.00 -0.03 0.00 0.00 56.01 56.02 2z98 n LEU 110 Cb 0.18 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2z98 n LEU 110 CO 0.28 0.04 -0.27 0.52 -1.33 0.00 0.00 177.39 176.63 2z98 n VAL 111 N -1.89 1.15 -2.75 4.08 0.31 -0.61 -4.75 118.33 113.85 2z98 n VAL 111 Ca 0.03 -0.68 -0.43 0.00 -0.01 0.00 0.00 64.34 63.26 2z98 n VAL 111 Cb 0.41 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.59 2z98 n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z98 s ALA 112 N -2.96 3.09 -0.04 3.52 0.00 -0.71 -4.63 121.76 120.03 2z98 s ALA 112 Ca -0.03 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 2z98 s ALA 112 Cb 0.09 -3.86 0.03 0.00 0.00 0.00 0.00 23.12 19.38 2z98 s ALA 112 CO 0.81 -2.55 0.07 1.03 0.00 0.00 0.00 175.76 175.12 2z98 s ARG 113 N 4.34 -0.05 0.29 0.00 0.52 -1.26 -4.96 118.95 117.83 2z98 s ARG 113 Ca 0.33 0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 55.60 2z98 s ARG 113 Cb -0.11 -0.40 -0.11 0.00 0.52 0.00 0.00 34.95 34.85 2z98 s ARG 113 CO 0.20 -0.28 1.59 0.00 0.02 0.00 0.00 175.30 176.83 2z98 s ALA 114 N 1.86 3.75 0.00 2.13 0.00 -1.26 -1.20 121.76 127.03 2z98 s ALA 114 Ca 0.01 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2z98 s ALA 114 Cb -0.12 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2z98 s ALA 114 CO -0.03 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2z98 n GLY 115 N 2.20 1.23 1.28 0.00 0.00 0.16 -4.77 105.19 105.30 2z98 n GLY 115 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2z98 n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z98 n VAL 116 N -2.00 0.75 0.52 1.61 0.31 -0.48 -4.86 118.33 114.19 2z98 n VAL 116 Ca 0.00 0.25 0.06 0.00 -0.01 0.00 0.00 64.34 64.64 2z98 n VAL 116 Cb 0.00 -1.21 0.03 0.00 -0.91 0.00 0.00 33.84 31.75 2z98 n VAL 116 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z98 n THR 117 N -3.31 0.00 -3.47 2.52 -2.24 -0.34 -4.77 114.28 102.67 2z98 n THR 117 Ca 0.00 -0.44 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 2z98 n THR 117 Cb 0.00 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 2z98 n THR 117 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2z98 s PHE 118 N -1.26 -0.49 0.04 4.78 -0.12 -1.20 -0.65 117.98 119.08 2z98 s PHE 118 Ca 0.12 0.26 -0.00 0.00 -0.05 0.00 0.00 56.93 57.26 2z98 s PHE 118 Cb 0.10 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 43.03 2z98 s PHE 118 CO 0.22 -0.88 -0.04 -0.98 -0.05 0.00 0.00 175.22 173.49 2z98 s ARG 119 N -3.74 0.52 0.05 1.99 1.70 0.41 0.37 118.95 120.24 2z98 s ARG 119 Ca 0.02 -0.98 -0.22 0.00 -0.47 0.00 0.00 55.73 54.09 2z98 s ARG 119 Cb -0.02 0.10 -0.06 0.00 -0.57 0.00 0.00 34.95 34.41 2z98 s ARG 119 CO -0.11 -0.07 0.64 0.71 -1.08 0.00 0.00 175.30 175.40 2z98 s TYR 120 N -2.84 3.76 0.36 5.89 2.02 -1.26 -0.88 117.35 124.40 2z98 s TYR 120 Ca -0.02 1.33 0.05 0.00 -0.37 0.00 0.00 57.07 58.06 2z98 s TYR 120 Cb 0.00 -2.64 -0.07 0.00 -0.40 0.00 0.00 41.96 38.86 2z98 s TYR 120 CO -0.06 0.43 0.04 0.95 -1.57 0.00 0.00 175.55 175.34 2z98 s THR 121 N -0.56 1.44 0.23 -0.71 -4.23 -0.81 -4.94 115.64 106.06 2z98 s THR 121 Ca 0.32 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.76 2z98 s THR 121 Cb -0.20 -2.84 0.20 0.00 1.34 0.00 0.00 72.50 71.00 2z98 s THR 121 CO 0.20 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.04 2z98 h GLU 122 N 1.98 1.25 -0.46 3.99 4.81 -2.01 -1.96 114.58 122.18 2z98 h GLU 122 Ca -0.42 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2z98 h GLU 122 Cb 1.24 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2z98 h GLU 122 CO 0.73 0.92 0.00 0.09 -0.73 0.00 0.00 179.01 180.02 2z98 n ASN 123 N -4.33 2.53 0.00 1.04 3.02 -1.26 -5.03 115.26 111.24 2z98 n ASN 123 Ca 0.09 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2z98 n ASN 123 Cb 0.11 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2z98 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z98 n GLY 124 N 1.26 1.45 3.69 7.41 0.00 -0.74 -5.06 105.19 113.20 2z98 n GLY 124 Ca 0.16 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2z98 n GLY 124 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z98 n PRO 125 N -1.28 1.49 -4.37 1.61 -0.04 -1.26 -1.92 135.00 129.22 2z98 n PRO 125 Ca 0.00 0.55 -0.20 0.00 -0.04 0.00 0.00 63.50 63.81 2z98 n PRO 125 Cb 0.00 -2.38 -0.15 0.00 -0.04 0.00 0.00 33.50 30.93 2z98 n PRO 125 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2z98 s GLU 126 N -2.63 0.87 0.50 0.54 2.12 -0.06 -4.91 118.70 115.14 2z98 s GLU 126 Ca 0.70 -0.30 -0.21 0.00 0.36 0.00 0.00 54.97 55.52 2z98 s GLU 126 Cb -0.45 -0.83 -0.07 0.00 0.26 0.00 0.00 34.13 33.04 2z98 s GLU 126 CO 0.51 0.13 1.08 0.20 -0.54 0.00 0.00 175.26 176.64 2z98 s GLY 127 N 0.09 2.60 0.00 -1.50 0.00 -1.11 -0.44 107.32 106.96 2z98 s GLY 127 Ca -0.01 0.73 0.10 0.00 0.00 0.00 0.00 44.72 45.54 2z98 s GLY 127 CO 0.00 1.08 0.74 1.04 0.00 0.00 0.00 173.10 175.96 2z98 n LEU 128 N -0.96 1.57 -4.32 0.66 4.77 0.18 -4.62 117.00 114.28 2z98 n LEU 128 Ca 0.10 -0.89 -0.47 0.00 -0.03 0.00 0.00 56.01 54.72 2z98 n LEU 128 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2z98 n LEU 128 CO 0.42 0.31 0.32 -0.69 -1.33 0.00 0.00 177.39 176.41 2z98 s VAL 129 N -1.09 5.44 0.29 4.08 1.01 -0.16 -4.97 120.40 125.00 2z98 s VAL 129 Ca 0.10 -2.06 0.07 0.00 0.00 0.00 0.00 61.98 60.10 2z98 s VAL 129 Cb 0.08 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2z98 s VAL 129 CO 0.18 -0.97 0.23 0.42 0.00 0.00 0.00 175.10 174.96 2z98 s THR 130 N 0.79 3.99 -0.95 3.92 -4.23 -1.26 -3.75 115.64 114.14 2z98 s THR 130 Ca 0.12 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2z98 s THR 130 Cb -0.18 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2z98 s THR 130 CO -0.04 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 2z98 n GLY 131 N -1.25 1.01 3.93 3.99 0.00 -1.26 -5.01 105.19 106.59 2z98 n GLY 131 Ca -0.05 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 2z98 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z98 s LYS 132 N -2.87 3.48 -0.19 1.61 -0.14 -1.26 -4.94 119.74 115.42 2z98 s LYS 132 Ca 0.00 -0.43 0.01 0.00 -1.36 0.00 0.00 55.97 54.19 2z98 s LYS 132 Cb 0.00 -2.94 0.03 0.00 -1.68 0.00 0.00 37.83 33.23 2z98 s LYS 132 CO 0.00 0.51 -0.18 0.15 -0.76 0.00 0.00 175.35 175.07 2z98 s LYS 133 N -2.98 2.84 0.08 1.68 1.02 -0.52 -4.41 119.74 117.44 2z98 s LYS 133 Ca 0.36 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.50 2z98 s LYS 133 Cb -0.12 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 2z98 s LYS 133 CO 0.28 -0.26 0.08 0.00 -0.92 0.00 0.00 175.35 174.53 2z98 s ALA 134 N 1.28 3.58 -0.13 5.17 0.00 -0.11 -0.91 121.76 130.63 2z98 s ALA 134 Ca 0.03 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 2z98 s ALA 134 Cb -0.14 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.56 2z98 s ALA 134 CO -0.12 0.75 -0.08 0.42 0.00 0.00 0.00 175.76 176.74 2z98 s ILE 135 N -1.39 1.13 -0.21 0.00 1.09 0.26 -0.97 121.20 121.10 2z98 s ILE 135 Ca 0.29 -0.44 -0.14 0.00 -1.10 0.00 0.00 60.65 59.26 2z98 s ILE 135 Cb -0.12 -1.18 -0.04 0.00 -1.06 0.00 0.00 42.46 40.06 2z98 s ILE 135 CO 0.22 0.31 0.34 -0.69 -0.10 0.00 0.00 174.94 175.02 2z98 s VAL 136 N 1.65 5.24 -0.36 2.92 1.01 -0.15 -0.70 120.40 130.01 2z98 s VAL 136 Ca 0.04 0.57 -0.09 0.00 0.00 0.00 0.00 61.98 62.49 2z98 s VAL 136 Cb -0.13 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2z98 s VAL 136 CO -0.08 0.27 0.17 -0.63 0.00 0.00 0.00 175.10 174.83 2z98 s ILE 137 N 1.28 4.30 -0.19 2.22 1.01 0.15 -0.27 121.20 129.71 2z98 s ILE 137 Ca 0.16 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2z98 s ILE 137 Cb -0.14 -3.41 0.04 0.00 0.01 0.00 0.00 42.46 38.95 2z98 s ILE 137 CO 0.07 -0.21 -0.12 0.28 0.00 0.00 0.00 174.94 174.96 2z98 s THR 138 N 1.50 1.70 -0.10 2.92 -1.32 0.15 -0.37 115.64 120.12 2z98 s THR 138 Ca 0.01 -0.93 -0.05 0.00 -1.21 0.00 0.00 61.69 59.50 2z98 s THR 138 Cb -0.19 -1.70 -0.04 0.00 -1.51 0.00 0.00 72.50 69.06 2z98 s THR 138 CO 0.05 0.28 0.12 -0.94 -2.21 0.00 0.00 174.62 171.92 2z98 s SER 139 N 1.39 6.16 -0.01 8.08 1.04 -1.25 -1.22 113.70 127.90 2z98 s SER 139 Ca 0.01 0.39 -0.04 0.00 0.48 0.00 0.00 55.95 56.79 2z98 s SER 139 Cb -0.15 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2z98 s SER 139 CO -0.09 0.38 0.08 -0.13 0.98 0.00 0.00 173.24 174.46 2z98 s ARG 140 N -1.15 0.27 0.03 4.02 3.00 -0.32 -1.21 118.95 123.59 2z98 s ARG 140 Ca 0.16 -0.20 -0.25 0.00 0.00 0.00 0.00 55.73 55.45 2z98 s ARG 140 Cb -0.12 0.11 -0.18 0.00 0.00 0.00 0.00 34.95 34.76 2z98 s ARG 140 CO 0.06 -0.05 1.46 0.78 0.00 0.00 0.00 175.30 177.55 2z98 h GLY 141 N 5.17 -0.04 0.00 -3.53 0.00 -1.88 -2.57 103.07 100.23 2z98 h GLY 141 Ca -0.28 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2z98 h GLY 141 CO 0.43 -0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.56 2z98 n GLY 142 N -0.37 1.26 2.94 4.60 0.00 -1.26 -1.09 105.19 111.27 2z98 n GLY 142 Ca -0.08 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 2z98 n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z98 s ILE 143 N 1.48 1.68 -0.00 -0.61 1.01 -1.26 -1.10 121.20 122.40 2z98 s ILE 143 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.07 2z98 s ILE 143 Cb 0.00 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 2z98 s ILE 143 CO 0.00 -0.32 0.00 1.41 0.00 0.00 0.00 174.94 176.03 2z98 n HIS 144 N 4.57 0.00 -1.64 3.97 8.25 -1.26 -5.02 115.22 124.09 2z98 n HIS 144 Ca -0.06 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.93 2z98 n HIS 144 Cb 0.43 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 2z98 n HIS 144 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2z98 n LYS 145 N -1.37 1.77 -1.27 -0.41 4.81 -1.26 -1.19 118.16 119.23 2z98 n LYS 145 Ca -0.00 0.63 -0.09 0.00 -0.87 0.00 0.00 58.31 57.98 2z98 n LYS 145 Cb 0.00 -2.26 -0.04 0.00 0.02 0.00 0.00 35.03 32.75 2z98 n LYS 145 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2z98 n ASP 146 N 2.32 -5.16 -4.78 3.14 8.00 -1.26 -4.98 116.55 113.83 2z98 n ASP 146 Ca 0.14 0.23 -0.28 0.00 0.71 0.00 0.00 54.79 55.59 2z98 n ASP 146 Cb 0.28 -3.49 -0.06 0.00 -0.02 0.00 0.00 41.12 37.83 2z98 n ASP 146 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2z98 s GLY 147 N -2.47 2.56 0.44 0.44 0.00 -0.33 -5.05 107.32 102.91 2z98 s GLY 147 Ca 0.00 -1.43 0.30 0.00 0.00 0.00 0.00 44.72 43.59 2z98 s GLY 147 CO 0.00 -2.02 1.88 -0.56 0.00 0.00 0.00 173.10 172.40 2z98 h PRO 148 N 1.27 0.00 -0.00 2.90 0.13 -1.94 -2.65 132.00 131.71 2z98 h PRO 148 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2z98 h PRO 148 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2z98 h PRO 148 CO 0.69 0.00 -0.16 0.25 -0.23 0.00 0.00 178.00 178.55 2z98 n THR 149 N -2.79 0.00 -3.13 1.56 -2.24 -1.26 -4.65 114.28 101.77 2z98 n THR 149 Ca 0.01 -0.02 -0.45 0.00 -2.27 0.00 0.00 64.05 61.32 2z98 n THR 149 Cb 0.29 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 2z98 n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z98 s ASP 150 N -2.77 6.61 -0.00 3.42 -1.08 -1.00 -4.75 116.67 117.09 2z98 s ASP 150 Ca 0.20 -2.22 0.20 0.00 -0.52 0.00 0.00 52.55 50.21 2z98 s ASP 150 Cb 0.19 -2.30 -0.23 0.00 -1.46 0.00 0.00 42.92 39.13 2z98 s ASP 150 CO 0.54 -0.86 0.85 0.18 0.52 0.00 0.00 175.17 176.41 2z98 n LEU 151 N 5.39 0.93 -0.20 -1.34 7.99 -1.26 -4.32 117.00 124.19 2z98 n LEU 151 Ca 0.14 -0.48 -0.05 0.00 -0.01 0.00 0.00 56.01 55.60 2z98 n LEU 151 Cb 0.47 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.82 2z98 n LEU 151 CO 0.44 0.23 1.10 0.58 -1.51 0.00 0.00 177.39 178.23 2z98 h VAL 152 N 0.00 1.10 0.90 4.08 2.07 -1.86 -0.73 116.25 121.81 2z98 h VAL 152 Ca 0.00 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2z98 h VAL 152 Cb 0.50 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2z98 h VAL 152 CO 0.00 0.13 -0.43 0.74 0.02 0.00 0.00 177.57 178.03 2z98 h THR 153 N 0.73 0.00 0.00 2.57 2.02 -1.98 0.38 112.91 116.63 2z98 h THR 153 Ca 0.22 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 2z98 h THR 153 Cb -0.02 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 2z98 h THR 153 CO -0.08 0.00 -0.28 1.55 0.37 0.00 0.00 175.52 177.08 2z98 h PRO 154 N -1.29 0.00 -0.09 6.66 0.13 -1.77 -0.70 132.00 134.93 2z98 h PRO 154 Ca -0.12 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2z98 h PRO 154 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2z98 h PRO 154 CO 0.20 0.28 0.00 -0.92 -0.23 0.00 0.00 178.00 177.34 2z98 h TYR 155 N 0.00 0.00 -0.39 1.56 3.20 -0.93 -0.64 116.97 119.77 2z98 h TYR 155 Ca -0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2z98 h TYR 155 Cb 0.50 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2z98 h TYR 155 CO 0.00 -0.01 0.26 -0.07 -1.64 0.00 0.00 178.16 176.70 2z98 h LEU 156 N 0.04 0.44 -0.50 2.82 3.38 -0.39 0.17 115.31 121.27 2z98 h LEU 156 Ca 0.04 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2z98 h LEU 156 Cb 0.05 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2z98 h LEU 156 CO -0.07 0.32 0.14 0.28 0.09 0.00 0.00 178.44 179.20 2z98 h SER 157 N 0.52 0.08 0.07 -0.43 0.02 -0.95 -0.77 113.55 112.09 2z98 h SER 157 Ca 0.15 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2z98 h SER 157 Cb -0.05 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2z98 h SER 157 CO -0.04 0.07 -0.04 0.74 -1.14 0.00 0.00 176.83 176.43 2z98 h THR 158 N 0.29 1.07 -0.21 -2.27 2.02 -0.66 -0.05 112.91 113.10 2z98 h THR 158 Ca 0.25 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2z98 h THR 158 Cb 0.31 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2z98 h THR 158 CO -0.29 0.12 0.05 0.15 0.37 0.00 0.00 175.52 175.92 2z98 h PHE 159 N -0.32 0.36 -0.14 3.16 3.57 -0.57 -0.85 116.94 122.15 2z98 h PHE 159 Ca -0.01 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2z98 h PHE 159 Cb 0.27 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2z98 h PHE 159 CO -0.00 0.45 0.04 -0.07 -2.23 0.00 0.00 178.31 176.50 2z98 h LEU 160 N 0.16 0.21 -1.31 0.59 3.38 -1.19 -2.51 115.31 114.64 2z98 h LEU 160 Ca 0.07 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 57.95 2z98 h LEU 160 Cb 0.27 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2z98 h LEU 160 CO 0.00 0.36 0.55 1.23 0.09 0.00 0.00 178.44 180.67 2z98 h GLY 161 N 0.04 1.14 0.90 0.83 0.00 -0.76 -0.16 103.07 105.06 2z98 h GLY 161 Ca 0.05 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.10 2z98 h GLY 161 CO -0.00 0.13 0.57 -2.75 0.00 0.00 0.00 176.54 174.50 2z98 h PHE 162 N 0.72 1.08 -0.04 5.60 3.57 -0.71 -0.31 116.94 126.85 2z98 h PHE 162 Ca 0.41 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.94 2z98 h PHE 162 Cb 0.59 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2z98 h PHE 162 CO -0.00 0.63 0.00 0.44 -2.23 0.00 0.00 178.31 177.15 2z98 n ILE 163 N -4.52 0.04 0.00 1.41 -5.35 -0.96 -2.75 119.36 107.22 2z98 n ILE 163 Ca 0.11 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 2z98 n ILE 163 Cb 0.08 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 2z98 n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z98 n GLY 164 N 1.20 1.78 3.44 3.28 0.00 -0.13 -0.99 105.19 113.77 2z98 n GLY 164 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 2z98 n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z98 s ILE 165 N -2.05 5.05 -0.24 -0.61 1.01 -0.11 -4.65 121.20 119.60 2z98 s ILE 165 Ca 0.00 -2.38 0.23 0.00 0.00 0.00 0.00 60.65 58.50 2z98 s ILE 165 Cb 0.00 -4.83 -0.02 0.00 0.01 0.00 0.00 42.46 37.63 2z98 s ILE 165 CO 0.00 -1.52 1.02 0.35 0.00 0.00 0.00 174.94 174.79 2z98 n THR 166 N 4.69 0.59 -3.25 2.92 -2.24 -1.26 -2.66 114.28 113.07 2z98 n THR 166 Ca 0.31 -0.54 -0.46 0.00 -2.27 0.00 0.00 64.05 61.09 2z98 n THR 166 Cb 0.45 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 2z98 n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z98 s ASP 167 N -5.29 6.83 -0.11 3.42 -1.08 -1.26 -5.01 116.67 114.18 2z98 s ASP 167 Ca -0.01 -2.71 0.02 0.00 -0.52 0.00 0.00 52.55 49.33 2z98 s ASP 167 Cb 0.10 -2.25 0.01 0.00 -1.46 0.00 0.00 42.92 39.32 2z98 s ASP 167 CO 0.79 -0.62 -0.18 -0.69 0.52 0.00 0.00 175.17 174.99 2z98 s VAL 168 N 0.46 1.68 -0.16 1.11 1.01 -1.26 -0.93 120.40 122.31 2z98 s VAL 168 Ca 0.23 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2z98 s VAL 168 Cb -0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2z98 s VAL 168 CO -0.09 0.48 -0.02 -0.54 0.00 0.00 0.00 175.10 174.93 2z98 s LYS 169 N 0.75 3.71 -0.19 2.72 1.02 -0.15 -5.01 119.74 122.60 2z98 s LYS 169 Ca -0.11 -0.49 -0.10 0.00 0.02 0.00 0.00 55.97 55.29 2z98 s LYS 169 Cb -0.16 -2.95 -0.05 0.00 -0.52 0.00 0.00 37.83 34.15 2z98 s LYS 169 CO 0.02 0.26 0.15 -0.06 -0.92 0.00 0.00 175.35 174.80 2z98 s PHE 170 N 0.33 3.44 -0.21 3.18 0.08 -1.26 -0.98 117.98 122.56 2z98 s PHE 170 Ca -0.03 0.39 -0.03 0.00 0.12 0.00 0.00 56.93 57.38 2z98 s PHE 170 Cb -0.14 -2.16 -0.00 0.00 -0.57 0.00 0.00 43.02 40.15 2z98 s PHE 170 CO 0.03 0.33 -0.08 0.08 -0.10 0.00 0.00 175.22 175.47 2z98 s VAL 171 N 0.22 3.03 -0.09 -0.44 1.01 0.63 -4.96 120.40 119.80 2z98 s VAL 171 Ca 0.10 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2z98 s VAL 171 Cb -0.11 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2z98 s VAL 171 CO -0.01 0.45 0.02 -0.36 0.00 0.00 0.00 175.10 175.20 2z98 s PHE 172 N 1.43 3.22 -0.45 5.22 0.08 -1.26 -0.67 117.98 125.55 2z98 s PHE 172 Ca 0.05 0.24 0.02 0.00 0.12 0.00 0.00 56.93 57.37 2z98 s PHE 172 Cb -0.14 -1.81 0.14 0.00 -0.57 0.00 0.00 43.02 40.64 2z98 s PHE 172 CO -0.06 0.51 0.24 0.00 -0.10 0.00 0.00 175.22 175.81 2z98 s ALA 173 N -0.91 2.24 0.29 5.36 0.00 -0.36 -4.20 121.76 124.18 2z98 s ALA 173 Ca 0.14 -2.65 0.08 0.00 0.00 0.00 0.00 51.96 49.53 2z98 s ALA 173 Cb -0.11 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2z98 s ALA 173 CO 0.03 -2.06 0.15 -1.21 0.00 0.00 0.00 175.76 172.66 2z98 s GLU 174 N 0.30 2.60 -0.22 0.00 2.02 -1.26 -1.17 118.70 120.96 2z98 s GLU 174 Ca 0.18 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.87 2z98 s GLU 174 Cb -0.24 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.63 2z98 s GLU 174 CO -0.00 0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.97 2z98 n GLY 175 N -1.13 0.50 0.35 -1.39 0.00 -0.26 -4.50 105.19 98.76 2z98 n GLY 175 Ca -0.05 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 45.06 2z98 n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z98 h ILE 176 N 0.00 1.07 -0.00 -0.61 1.08 -1.11 -1.79 117.51 116.15 2z98 h ILE 176 Ca -0.05 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2z98 h ILE 176 Cb 0.29 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 2z98 h ILE 176 CO 0.06 0.14 -0.02 0.00 -0.69 0.00 0.00 178.15 177.65 2z98 n ALA 177 N -2.45 2.60 0.52 1.87 0.00 -0.25 -4.31 120.51 118.50 2z98 n ALA 177 Ca 0.09 -0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.37 2z98 n ALA 177 Cb 0.16 -1.47 0.13 0.00 0.00 0.00 0.00 19.45 18.28 2z98 n ALA 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z98 n TYR 178 N -1.08 0.64 0.00 0.00 4.01 -0.67 -5.03 117.16 115.03 2z98 n TYR 178 Ca 0.18 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2z98 n TYR 178 Cb 0.20 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2z98 n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z98 n GLY 179 N 0.35 1.05 0.33 2.72 0.00 -1.26 -4.48 105.19 103.89 2z98 n GLY 179 Ca 0.09 -1.74 0.20 0.00 0.00 0.00 0.00 46.02 44.57 2z98 n GLY 179 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z98 h PRO 180 N 0.00 0.10 -0.80 1.61 0.11 -1.96 0.17 132.00 131.24 2z98 h PRO 180 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2z98 h PRO 180 Cb 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 2z98 h PRO 180 CO 0.00 0.06 0.34 0.93 -0.21 0.00 0.00 178.00 179.13 2z98 h GLU 181 N 0.10 1.17 0.05 1.05 3.07 -1.99 -1.64 114.58 116.40 2z98 h GLU 181 Ca 0.67 -0.20 -0.24 0.00 -0.50 0.00 0.00 59.36 59.09 2z98 h GLU 181 Cb 1.52 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2z98 h GLU 181 CO -0.77 0.94 -1.05 0.52 -1.40 0.00 0.00 179.01 177.24 2z98 h MET 182 N 1.15 0.35 -0.39 2.33 2.86 -1.59 -0.75 114.93 118.89 2z98 h MET 182 Ca 0.27 -0.44 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2z98 h MET 182 Cb 0.18 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2z98 h MET 182 CO -0.03 1.14 0.13 0.00 1.06 0.00 0.00 176.91 179.22 2z98 h ALA 183 N 0.69 0.51 -0.33 6.32 0.00 -0.63 -1.13 119.26 124.70 2z98 h ALA 183 Ca -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2z98 h ALA 183 Cb 1.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2z98 h ALA 183 CO 0.18 0.14 0.08 0.00 0.00 0.00 0.00 179.25 179.65 2z98 h ALA 184 N 0.98 0.43 -0.67 0.00 0.00 -1.31 -1.22 119.26 117.46 2z98 h ALA 184 Ca 0.13 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2z98 h ALA 184 Cb 0.24 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2z98 h ALA 184 CO -0.01 0.10 0.17 -0.22 0.00 0.00 0.00 179.25 179.29 2z98 h LYS 185 N 0.37 0.29 -0.19 0.00 3.64 -0.91 -0.96 116.57 118.81 2z98 h LYS 185 Ca 0.10 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2z98 h LYS 185 Cb 0.30 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2z98 h LYS 185 CO 0.00 0.19 -0.07 0.00 -2.27 0.00 0.00 179.45 177.30 2z98 h ALA 186 N 1.53 0.26 -0.26 5.00 0.00 -0.74 0.37 119.26 125.42 2z98 h ALA 186 Ca 0.36 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2z98 h ALA 186 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z98 h ALA 186 CO -0.44 0.07 -0.18 1.96 0.00 0.00 0.00 179.25 180.66 2z98 h GLN 187 N 0.08 0.46 0.05 0.00 4.20 -1.04 -1.12 115.11 117.73 2z98 h GLN 187 Ca 0.04 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.45 2z98 h GLN 187 Cb 0.54 -0.04 0.02 0.00 0.30 0.00 0.00 27.48 28.30 2z98 h GLN 187 CO 0.02 0.62 -0.67 1.03 -0.67 0.00 0.00 178.83 179.17 2z98 h SER 188 N 0.42 0.49 0.24 1.46 0.87 -0.78 0.05 113.55 116.30 2z98 h SER 188 Ca 0.07 -0.84 -0.19 0.00 -1.23 0.00 0.00 61.79 59.60 2z98 h SER 188 Cb 0.56 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2z98 h SER 188 CO 0.04 1.28 -0.76 0.44 -0.53 0.00 0.00 176.83 177.29 2z98 h ASP 189 N -0.22 0.52 -0.26 6.23 3.32 -0.89 -1.15 116.42 123.97 2z98 h ASP 189 Ca -0.10 -0.35 -0.19 0.00 0.02 0.00 0.00 57.03 56.40 2z98 h ASP 189 Cb 1.43 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2z98 h ASP 189 CO 0.13 1.10 -0.60 0.00 -1.72 0.00 0.00 179.24 178.16 2z98 h ALA 190 N 0.88 0.44 -0.54 3.45 0.00 -1.04 -1.45 119.26 121.00 2z98 h ALA 190 Ca -0.04 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 2z98 h ALA 190 Cb 1.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2z98 h ALA 190 CO 0.13 0.68 -0.08 0.87 0.00 0.00 0.00 179.25 180.86 2z98 h LYS 191 N 0.65 0.99 -0.77 0.00 1.57 -0.87 -0.68 116.57 117.46 2z98 h LYS 191 Ca 0.00 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 2z98 h LYS 191 Cb 1.21 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 2z98 h LYS 191 CO 0.13 1.02 0.40 0.00 -0.57 0.00 0.00 179.45 180.43 2z98 h ALA 192 N 1.01 0.99 -0.44 3.86 0.00 -1.13 0.74 119.26 124.30 2z98 h ALA 192 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2z98 h ALA 192 Cb 0.63 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2z98 h ALA 192 CO 0.04 0.52 0.24 0.00 0.00 0.00 0.00 179.25 180.05 2z98 h ALA 193 N 1.21 0.56 -0.30 0.00 0.00 -0.94 -1.66 119.26 118.12 2z98 h ALA 193 Ca 0.27 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2z98 h ALA 193 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z98 h ALA 193 CO -0.04 0.09 0.12 0.82 0.00 0.00 0.00 179.25 180.24 2z98 h ILE 194 N 0.57 0.95 -0.85 0.00 2.04 -0.80 -2.20 117.51 117.22 2z98 h ILE 194 Ca 0.15 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2z98 h ILE 194 Cb 0.06 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2z98 h ILE 194 CO -0.02 0.05 0.48 0.44 0.00 0.00 0.00 178.15 179.10 2z98 h ASP 195 N 0.27 1.04 -0.35 1.72 3.32 -0.61 0.54 116.42 122.34 2z98 h ASP 195 Ca 0.13 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 2z98 h ASP 195 Cb 0.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2z98 h ASP 195 CO -0.12 0.83 0.02 0.77 -1.72 0.00 0.00 179.24 179.02 2z98 h SER 196 N 1.17 0.67 -0.06 6.45 4.64 -0.78 -1.41 113.55 124.23 2z98 h SER 196 Ca 0.30 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 2z98 h SER 196 Cb 0.00 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2z98 h SER 196 CO -0.05 0.73 -0.48 0.40 -0.87 0.00 0.00 176.83 176.55 2z98 h ILE 197 N 0.67 1.40 0.00 0.95 2.04 -0.66 -2.35 117.51 119.56 2z98 h ILE 197 Ca 0.14 -1.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.08 2z98 h ILE 197 Cb 0.38 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2z98 h ILE 197 CO 0.01 0.55 -0.21 0.58 0.00 0.00 0.00 178.15 179.08 2z98 h VAL 198 N -0.02 1.05 -0.24 1.67 2.07 -0.77 -3.08 116.25 116.93 2z98 h VAL 198 Ca -0.04 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2z98 h VAL 198 Cb 1.15 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2z98 h VAL 198 CO 0.10 0.21 -0.01 -1.54 0.02 0.00 0.00 177.57 176.34 2z98 n SER 199 N -4.14 3.39 -0.36 0.57 3.41 -0.55 -5.02 113.62 110.92 2z98 n SER 199 Ca -0.02 -3.18 0.14 0.00 -0.26 0.00 0.00 58.87 55.55 2z98 n SER 199 Cb 0.28 -0.55 0.63 0.00 -0.26 0.00 0.00 64.21 64.31 2z98 n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88