#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z02 n GLU 2 N 0.00 2.39 -0.78 0.03 -0.00 -1.26 -4.98 120.64 116.03 2z02 n GLU 2 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.16 56.83 2z02 n GLU 2 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 31.44 31.57 2z02 n GLU 2 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2z02 n ILE 3 N -0.04 0.00 -1.72 3.84 -5.35 -1.26 -4.78 119.36 110.05 2z02 n ILE 3 Ca 0.00 -0.25 -0.40 0.00 -0.27 0.00 0.00 62.75 61.83 2z02 n ILE 3 Cb 0.00 -0.50 -0.01 0.00 -1.74 0.00 0.00 39.64 37.39 2z02 n ILE 3 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2z02 n LYS 4 N -1.07 4.15 -0.14 6.28 5.02 -1.26 -4.81 118.16 126.32 2z02 n LYS 4 Ca 0.03 -2.92 -0.04 0.00 -2.02 0.00 0.00 58.31 53.36 2z02 n LYS 4 Cb 0.59 -2.73 -0.03 0.00 -0.02 0.00 0.00 35.03 32.84 2z02 n LYS 4 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z02 n LEU 5 N 2.69 -0.35 -0.24 -0.35 7.94 -1.26 -0.56 117.00 124.87 2z02 n LEU 5 Ca 0.68 1.10 0.26 0.00 -1.11 0.00 0.00 56.01 56.94 2z02 n LEU 5 Cb 0.25 -0.33 0.63 0.00 0.53 0.00 0.00 43.42 44.50 2z02 n LEU 5 CO 0.77 -0.74 1.25 -0.08 -1.11 0.00 0.00 177.39 177.48 2z02 h GLU 6 N 0.00 0.18 0.18 1.96 4.57 -2.00 0.43 114.58 119.90 2z02 h GLU 6 Ca 0.05 -0.01 -0.30 0.00 -1.18 0.00 0.00 59.36 57.92 2z02 h GLU 6 Cb 0.14 -0.04 0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2z02 h GLU 6 CO -0.31 0.12 -1.34 0.93 -1.18 0.00 0.00 179.01 177.23 2z02 h GLU 7 N 0.19 0.38 -0.66 1.92 4.39 -1.23 -3.30 114.58 116.26 2z02 h GLU 7 Ca 0.49 -0.64 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2z02 h GLU 7 Cb 1.59 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 30.45 2z02 h GLU 7 CO -0.11 1.31 0.28 0.82 -1.16 0.00 0.00 179.01 180.15 2z02 h ILE 8 N 0.10 1.23 0.00 3.13 1.08 0.89 -2.64 117.51 121.31 2z02 h ILE 8 Ca -0.18 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2z02 h ILE 8 Cb 2.05 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 36.27 2z02 h ILE 8 CO 0.23 0.28 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.89 2z02 h LEU 9 N 0.92 0.00 -0.64 1.44 3.38 -1.35 -1.34 115.31 117.72 2z02 h LEU 9 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2z02 h LEU 9 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2z02 h LEU 9 CO -0.02 0.01 0.00 0.11 0.09 0.00 0.00 178.44 178.63 2z02 h LYS 10 N 0.00 0.00 -7.08 1.13 1.57 -1.55 -3.45 116.57 107.19 2z02 h LYS 10 Ca -0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 2z02 h LYS 10 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2z02 h LYS 10 CO 0.00 0.00 0.37 0.15 -0.57 0.00 0.00 179.45 179.40 2z02 s LYS 11 N -3.39 3.92 0.01 3.15 1.02 -0.51 -4.99 119.74 118.96 2z02 s LYS 11 Ca 0.05 1.26 -0.30 0.00 0.02 0.00 0.00 55.97 57.00 2z02 s LYS 11 Cb 0.08 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 35.21 2z02 s LYS 11 CO 0.59 -0.31 1.47 -0.65 -0.92 0.00 0.00 175.35 175.52 2z02 s GLN 12 N -3.29 4.26 0.28 1.68 -1.52 -1.26 -4.93 119.66 114.87 2z02 s GLN 12 Ca 0.65 2.06 -0.29 0.00 -1.95 0.00 0.00 55.36 55.82 2z02 s GLN 12 Cb -0.14 -3.59 -0.14 0.00 -0.22 0.00 0.00 33.01 28.93 2z02 s GLN 12 CO 0.19 -0.62 1.21 -2.30 -0.25 0.00 0.00 175.29 173.52 2z02 n PRO 13 N 5.48 1.74 0.08 2.91 -0.02 -1.26 -4.83 135.00 139.09 2z02 n PRO 13 Ca 0.14 0.61 0.03 0.00 -2.02 0.00 0.00 63.50 62.26 2z02 n PRO 13 Cb 0.43 -2.13 0.41 0.00 -0.02 0.00 0.00 33.50 32.18 2z02 n PRO 13 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2z02 h LEU 14 N 2.89 0.32 -7.00 2.45 3.38 0.52 -3.44 115.31 114.44 2z02 h LEU 14 Ca -0.43 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2z02 h LEU 14 Cb 1.31 -0.08 -0.22 0.00 0.09 0.00 0.00 40.66 41.76 2z02 h LEU 14 CO 0.66 0.37 0.19 -0.47 0.09 0.00 0.00 178.44 179.27 2z02 s TYR 15 N -5.01 -0.73 -0.12 1.13 5.04 -1.04 -5.00 117.35 111.61 2z02 s TYR 15 Ca -0.07 1.78 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 2z02 s TYR 15 Cb 0.16 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.78 2z02 s TYR 15 CO 0.73 -0.36 -0.11 -1.12 -1.34 0.00 0.00 175.55 173.35 2z02 s SER 16 N 0.31 2.38 0.00 4.32 0.01 -1.26 0.49 113.70 119.94 2z02 s SER 16 Ca 0.00 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2z02 s SER 16 Cb -0.05 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 65.18 2z02 s SER 16 CO 0.00 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2z02 n GLY 17 N 4.69 2.95 0.15 3.44 0.00 -0.13 -5.00 105.19 111.29 2z02 n GLY 17 Ca -0.16 -2.07 0.13 0.00 0.00 0.00 0.00 46.02 43.92 2z02 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z02 h LYS 18 N 0.00 0.00 0.00 1.61 1.57 -2.00 -3.37 116.57 114.38 2z02 h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z02 h LYS 18 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z02 h LYS 18 CO 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 179.45 178.72 2z02 n ALA 19 N -1.83 0.74 -2.49 3.86 0.00 -1.26 -4.64 120.51 114.89 2z02 n ALA 19 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2z02 n ALA 19 Cb 0.27 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.64 2z02 n ALA 19 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z02 s LYS 20 N -0.74 0.76 -0.09 0.00 1.02 -1.26 -0.98 119.74 118.45 2z02 s LYS 20 Ca 0.00 -1.10 0.03 0.00 0.02 0.00 0.00 55.97 54.92 2z02 s LYS 20 Cb 0.00 -0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 36.93 2z02 s LYS 20 CO 0.00 0.04 -0.20 -1.12 -0.92 0.00 0.00 175.35 173.15 2z02 s SER 21 N -2.39 3.44 -0.27 2.83 0.01 -0.38 -0.96 113.70 115.97 2z02 s SER 21 Ca 0.03 -0.44 -0.10 0.00 1.31 0.00 0.00 55.95 56.75 2z02 s SER 21 Cb -0.02 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 2z02 s SER 21 CO -0.01 0.20 0.14 -0.63 0.41 0.00 0.00 173.24 173.36 2z02 s ILE 22 N 0.09 4.89 0.03 1.44 -1.09 0.18 -0.62 121.20 126.11 2z02 s ILE 22 Ca -0.09 -0.01 0.05 0.00 -2.23 0.00 0.00 60.65 58.37 2z02 s ILE 22 Cb -0.15 -3.33 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 2z02 s ILE 22 CO 0.06 0.26 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.60 2z02 s TYR 23 N 1.70 2.73 0.17 3.97 2.02 -0.07 0.12 117.35 127.97 2z02 s TYR 23 Ca 0.07 -0.15 -0.28 0.00 -0.37 0.00 0.00 57.07 56.34 2z02 s TYR 23 Cb -0.16 -1.53 -0.08 0.00 -0.40 0.00 0.00 41.96 39.79 2z02 s TYR 23 CO 0.08 0.32 0.87 -2.00 -1.57 0.00 0.00 175.55 173.24 2z02 s GLU 24 N -1.46 4.69 -0.14 -0.62 2.12 -1.26 -0.54 118.70 121.49 2z02 s GLU 24 Ca 0.16 1.32 -0.07 0.00 0.36 0.00 0.00 54.97 56.74 2z02 s GLU 24 Cb -0.11 -3.30 -0.06 0.00 0.26 0.00 0.00 34.13 30.92 2z02 s GLU 24 CO 0.07 0.45 -0.18 -0.89 -0.54 0.00 0.00 175.26 174.17 2z02 n ILE 25 N 1.94 0.77 -2.70 -3.70 5.41 -0.91 -4.81 119.36 115.36 2z02 n ILE 25 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.55 2z02 n ILE 25 Cb 0.48 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 2z02 n ILE 25 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2z02 n ASP 26 N -3.63 0.00 -0.22 4.38 3.85 -1.08 -5.00 116.55 114.85 2z02 n ASP 26 Ca -0.27 -0.69 0.06 0.00 -0.71 0.00 0.00 54.79 53.18 2z02 n ASP 26 Cb 0.68 0.00 0.31 0.00 -1.35 0.00 0.00 41.12 40.77 2z02 n ASP 26 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2z02 h ASP 27 N 0.00 0.75 0.00 -1.12 3.32 -2.04 -3.22 116.42 114.11 2z02 h ASP 27 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z02 h ASP 27 Cb 0.00 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2z02 h ASP 27 CO 0.00 0.48 -0.03 -0.90 -1.72 0.00 0.00 179.24 177.07 2z02 n ASP 28 N -4.48 2.13 -3.87 6.45 5.75 -1.26 -4.90 116.55 116.37 2z02 n ASP 28 Ca 0.12 -2.85 -0.11 0.00 -0.01 0.00 0.00 54.79 51.94 2z02 n ASP 28 Cb 0.21 -0.35 -0.11 0.00 -1.03 0.00 0.00 41.12 39.85 2z02 n ASP 28 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2z02 s LYS 29 N -2.41 0.36 0.09 0.11 1.02 -1.22 -1.19 119.74 116.50 2z02 s LYS 29 Ca 0.25 -0.24 0.03 0.00 0.02 0.00 0.00 55.97 56.03 2z02 s LYS 29 Cb 0.22 0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.65 2z02 s LYS 29 CO 0.02 -0.08 -0.09 0.14 -0.92 0.00 0.00 175.35 174.43 2z02 s VAL 30 N -0.93 0.79 -0.24 3.17 -7.23 0.94 -2.15 120.40 114.75 2z02 s VAL 30 Ca -0.10 -1.60 -0.09 0.00 -1.81 0.00 0.00 61.98 58.38 2z02 s VAL 30 Cb -0.06 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 2z02 s VAL 30 CO 0.01 -0.60 0.13 -0.22 -0.31 0.00 0.00 175.10 174.10 2z02 s LEU 31 N -2.42 3.88 -0.25 1.32 2.96 0.30 -0.70 118.68 123.78 2z02 s LEU 31 Ca 0.04 0.00 -0.07 0.00 -0.22 0.00 0.00 54.13 53.88 2z02 s LEU 31 Cb -0.02 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2z02 s LEU 31 CO -0.01 0.03 0.05 -0.63 -1.32 0.00 0.00 176.35 174.47 2z02 s ILE 32 N 1.23 4.10 -0.36 6.68 1.01 0.13 -0.90 121.20 133.11 2z02 s ILE 32 Ca 0.06 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 2z02 s ILE 32 Cb -0.14 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 2z02 s ILE 32 CO 0.05 0.33 0.26 -0.70 0.00 0.00 0.00 174.94 174.87 2z02 s GLU 33 N 1.58 3.38 -0.51 2.79 2.12 0.21 -1.14 118.70 127.13 2z02 s GLU 33 Ca 0.06 -0.72 -0.28 0.00 0.36 0.00 0.00 54.97 54.39 2z02 s GLU 33 Cb -0.15 -3.85 0.03 0.00 0.26 0.00 0.00 34.13 30.42 2z02 s GLU 33 CO 0.02 -0.51 1.08 -0.06 -0.54 0.00 0.00 175.26 175.25 2z02 s PHE 34 N 1.72 2.79 0.88 5.30 0.08 -0.27 -1.25 117.98 127.23 2z02 s PHE 34 Ca 0.06 0.49 -0.13 0.00 0.12 0.00 0.00 56.93 57.48 2z02 s PHE 34 Cb -0.18 -4.32 0.16 0.00 -0.57 0.00 0.00 43.02 38.11 2z02 s PHE 34 CO 0.10 -1.32 1.23 1.03 -0.10 0.00 0.00 175.22 176.17 2z02 s ARG 35 N 4.36 1.15 0.00 0.44 0.52 -0.15 -4.43 118.95 120.85 2z02 s ARG 35 Ca 0.43 -0.36 0.27 0.00 -0.52 0.00 0.00 55.73 55.54 2z02 s ARG 35 Cb -0.08 -1.95 0.93 0.00 0.52 0.00 0.00 34.95 34.37 2z02 s ARG 35 CO 0.28 -2.05 1.68 -0.25 0.02 0.00 0.00 175.30 174.98 2z02 n ASP 36 N -3.51 1.67 -4.77 0.23 10.43 -1.26 -3.12 116.55 116.22 2z02 n ASP 36 Ca 0.13 -1.57 -0.41 0.00 2.57 0.00 0.00 54.79 55.51 2z02 n ASP 36 Cb 0.60 -0.02 -0.02 0.00 1.84 0.00 0.00 41.12 43.52 2z02 n ASP 36 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2z02 s ASP 37 N -1.94 6.71 -0.02 -2.24 1.01 -1.26 -1.76 116.67 117.16 2z02 s ASP 37 Ca 0.36 2.73 0.01 0.00 0.71 0.00 0.00 52.55 56.37 2z02 s ASP 37 Cb 0.20 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.50 2z02 s ASP 37 CO 0.32 -0.58 -0.04 -0.51 0.21 0.00 0.00 175.17 174.57 2z02 s ILE 38 N -1.14 0.40 0.21 0.77 2.07 -0.42 -4.76 121.20 118.33 2z02 s ILE 38 Ca 0.49 -0.12 0.03 0.00 -1.41 0.00 0.00 60.65 59.64 2z02 s ILE 38 Cb -0.41 -0.41 -0.05 0.00 0.13 0.00 0.00 42.46 41.73 2z02 s ILE 38 CO 0.54 0.16 0.01 0.42 -1.91 0.00 0.00 174.94 174.17 2z02 s THR 39 N 0.51 0.83 0.15 4.00 -4.23 -1.26 -1.80 115.64 113.84 2z02 s THR 39 Ca -0.06 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.24 2z02 s THR 39 Cb -0.09 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.51 2z02 s THR 39 CO -0.00 -0.34 0.54 0.00 -0.54 0.00 0.00 174.62 174.28 2z02 s ALA 40 N -3.56 -1.37 -1.68 3.99 0.00 -0.04 -4.92 121.76 114.18 2z02 s ALA 40 Ca 0.28 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 2z02 s ALA 40 Cb 0.06 0.83 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2z02 s ALA 40 CO 0.08 -0.74 0.29 0.41 0.00 0.00 0.00 175.76 175.80 2z02 n GLY 41 N -0.33 -0.50 2.93 0.00 0.00 -1.26 -1.35 105.19 104.67 2z02 n GLY 41 Ca -0.16 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2z02 n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z02 n ASN 42 N -2.23 -6.17 0.00 1.61 5.03 -1.26 -3.13 115.26 109.11 2z02 n ASN 42 Ca -0.18 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 54.81 2z02 n ASN 42 Cb 0.66 -4.51 0.00 0.00 -1.02 0.00 0.00 39.78 34.91 2z02 n ASN 42 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z02 n GLY 43 N -1.37 2.37 0.35 7.41 0.00 -1.18 -4.82 105.19 107.94 2z02 n GLY 43 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2z02 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z02 h ALA 44 N 0.00 2.01 -3.22 4.61 0.00 -1.46 -3.39 119.26 117.81 2z02 h ALA 44 Ca 0.00 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 2z02 h ALA 44 Cb 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 17.37 2z02 h ALA 44 CO 0.00 -0.13 -0.87 0.21 0.00 0.00 0.00 179.25 178.46 2z02 s LYS 45 N -5.36 3.04 0.03 0.00 2.20 -0.46 -5.00 119.74 114.19 2z02 s LYS 45 Ca -0.07 -0.85 -0.06 0.00 -0.36 0.00 0.00 55.97 54.63 2z02 s LYS 45 Cb 0.19 -2.43 -0.01 0.00 -1.51 0.00 0.00 37.83 34.08 2z02 s LYS 45 CO 0.74 0.02 0.10 -1.58 -0.36 0.00 0.00 175.35 174.27 2z02 s HIS 46 N 0.74 0.17 0.26 4.03 2.46 -1.26 -0.86 115.29 120.82 2z02 s HIS 46 Ca -0.09 -0.43 -0.21 0.00 0.47 0.00 0.00 55.06 54.80 2z02 s HIS 46 Cb -0.16 -0.12 0.04 0.00 -0.13 0.00 0.00 32.58 32.21 2z02 s HIS 46 CO -0.00 -0.35 0.82 0.34 -2.47 0.00 0.00 174.74 173.08 2z02 s ASP 47 N -1.97 -0.17 -0.16 9.88 2.15 -0.74 -5.01 116.67 120.64 2z02 s ASP 47 Ca -0.07 -0.65 0.00 0.00 0.43 0.00 0.00 52.55 52.26 2z02 s ASP 47 Cb -0.03 0.67 0.04 0.00 -0.30 0.00 0.00 42.92 43.30 2z02 s ASP 47 CO -0.03 -1.26 -0.08 -0.69 -0.17 0.00 0.00 175.17 172.94 2z02 s VAL 48 N -3.34 1.31 -0.20 1.11 1.01 -1.26 -1.30 120.40 117.73 2z02 s VAL 48 Ca 0.13 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2z02 s VAL 48 Cb -0.04 -1.39 0.04 0.00 0.00 0.00 0.00 36.38 34.98 2z02 s VAL 48 CO 0.06 0.23 -0.14 -0.54 0.00 0.00 0.00 175.10 174.71 2z02 s LYS 49 N 1.56 2.43 0.25 2.72 1.02 -0.73 -5.00 119.74 121.99 2z02 s LYS 49 Ca 0.02 -0.91 -0.31 0.00 0.02 0.00 0.00 55.97 54.79 2z02 s LYS 49 Cb -0.15 -2.53 -0.13 0.00 -0.52 0.00 0.00 37.83 34.51 2z02 s LYS 49 CO -0.08 -0.36 1.44 0.94 -0.92 0.00 0.00 175.35 176.37 2z02 n GLN 50 N 4.62 2.15 0.00 1.68 0.00 -1.26 -1.98 117.38 122.59 2z02 n GLN 50 Ca -0.17 0.77 0.00 0.00 -0.00 0.00 0.00 57.00 57.60 2z02 n GLN 50 Cb 0.47 -2.45 0.00 0.00 0.00 0.00 0.00 30.24 28.26 2z02 n GLN 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z02 n GLY 51 N 2.20 2.50 0.05 1.69 0.00 -1.26 -4.94 105.19 105.43 2z02 n GLY 51 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2z02 n GLY 51 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z02 h LYS 52 N 2.83 -0.02 -0.59 1.61 3.64 -1.71 -0.05 116.57 122.27 2z02 h LYS 52 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2z02 h LYS 52 Cb 0.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2z02 h LYS 52 CO 0.00 0.07 0.39 0.78 -2.27 0.00 0.00 179.45 178.42 2z02 h GLY 53 N -0.11 0.84 0.84 5.01 0.00 -1.75 -0.30 103.07 107.60 2z02 h GLY 53 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2z02 h GLY 53 CO 0.00 0.29 -0.13 -1.82 0.00 0.00 0.00 176.54 174.88 2z02 h TYR 54 N 0.79 -0.34 -0.59 5.60 3.20 -1.72 -1.10 116.97 122.80 2z02 h TYR 54 Ca 0.22 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2z02 h TYR 54 Cb -0.07 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2z02 h TYR 54 CO -0.04 -0.20 0.27 -0.07 -1.64 0.00 0.00 178.16 176.48 2z02 h LEU 55 N -0.30 0.79 -0.40 2.82 3.38 -0.70 -1.76 115.31 119.14 2z02 h LEU 55 Ca 0.00 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 2z02 h LEU 55 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2z02 h LEU 55 CO -0.03 0.72 -0.36 0.78 0.09 0.00 0.00 178.44 179.63 2z02 h ASN 56 N 0.82 1.01 -0.47 -0.43 -0.26 -0.97 -1.13 115.58 114.14 2z02 h ASN 56 Ca 0.20 -0.46 -0.04 0.00 -0.56 0.00 0.00 56.30 55.44 2z02 h ASN 56 Cb 0.15 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 2z02 h ASN 56 CO -0.02 1.26 0.13 0.00 -1.06 0.00 0.00 177.43 177.73 2z02 h ALA 57 N 0.78 0.62 -0.31 -0.83 0.00 -1.17 0.15 119.26 118.50 2z02 h ALA 57 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z02 h ALA 57 Cb 0.96 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2z02 h ALA 57 CO 0.09 0.29 0.19 1.25 0.00 0.00 0.00 179.25 181.07 2z02 h LEU 58 N 0.63 0.38 -0.27 0.00 5.85 -1.23 -0.96 115.31 119.71 2z02 h LEU 58 Ca 0.15 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 2z02 h LEU 58 Cb 0.30 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2z02 h LEU 58 CO -0.00 0.32 -0.22 0.40 -0.34 0.00 0.00 178.44 178.60 2z02 h ILE 59 N 0.40 1.31 -0.81 4.05 2.04 -1.08 -2.86 117.51 120.55 2z02 h ILE 59 Ca 0.11 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 2z02 h ILE 59 Cb 0.01 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2z02 h ILE 59 CO -0.02 0.43 0.49 -1.28 0.00 0.00 0.00 178.15 177.77 2z02 h SER 60 N 0.35 0.97 -0.56 1.72 0.87 -0.56 -0.84 113.55 115.49 2z02 h SER 60 Ca 0.05 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2z02 h SER 60 Cb 0.76 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2z02 h SER 60 CO 0.06 0.75 0.15 0.28 -0.53 0.00 0.00 176.83 177.54 2z02 h SER 61 N 1.12 0.84 -0.43 6.23 0.02 -1.16 -0.85 113.55 119.32 2z02 h SER 61 Ca 0.29 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2z02 h SER 61 Cb -0.05 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2z02 h SER 61 CO -0.06 0.84 0.07 0.50 -1.14 0.00 0.00 176.83 177.04 2z02 h LYS 62 N 0.79 0.71 -0.59 3.45 1.63 -1.18 -1.23 116.57 120.16 2z02 h LYS 62 Ca 0.18 -0.19 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 2z02 h LYS 62 Cb 0.32 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 2z02 h LYS 62 CO -0.00 0.75 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.64 2z02 h LEU 63 N 0.57 1.05 -0.67 5.20 3.38 -1.01 -0.99 115.31 122.84 2z02 h LEU 63 Ca 0.13 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2z02 h LEU 63 Cb 0.38 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2z02 h LEU 63 CO 0.01 1.12 0.27 -0.26 0.09 0.00 0.00 178.44 179.66 2z02 h PHE 64 N 0.96 1.02 -0.38 1.13 0.04 -1.04 0.31 116.94 118.99 2z02 h PHE 64 Ca 0.16 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 2z02 h PHE 64 Cb 0.60 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 2z02 h PHE 64 CO 0.04 0.80 0.09 0.93 -0.60 0.00 0.00 178.31 179.57 2z02 h GLU 65 N 0.95 0.55 -0.28 1.51 5.08 -0.91 0.76 114.58 122.24 2z02 h GLU 65 Ca 0.22 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2z02 h GLU 65 Cb 0.21 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2z02 h GLU 65 CO -0.02 0.51 -0.35 0.00 -1.00 0.00 0.00 179.01 178.15 2z02 h ALA 66 N 1.56 0.42 -0.25 3.43 0.00 -0.42 -2.07 119.26 121.93 2z02 h ALA 66 Ca 0.13 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2z02 h ALA 66 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2z02 h ALA 66 CO -0.00 0.49 0.09 -0.07 0.00 0.00 0.00 179.25 179.75 2z02 h LEU 67 N 0.48 0.35 -0.96 0.00 3.38 -0.35 -2.66 115.31 115.55 2z02 h LEU 67 Ca 0.04 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.88 2z02 h LEU 67 Cb 0.93 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 2z02 h LEU 67 CO 0.08 0.45 0.61 -0.33 0.09 0.00 0.00 178.44 179.34 2z02 h GLU 68 N 0.24 1.07 0.00 1.13 4.39 -0.86 0.93 114.58 121.48 2z02 h GLU 68 Ca 0.08 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2z02 h GLU 68 Cb 0.22 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2z02 h GLU 68 CO -0.00 0.71 0.00 0.93 -1.16 0.00 0.00 179.01 179.48 2z02 h GLU 69 N 1.10 0.00 -0.56 2.33 5.08 -1.07 -1.75 114.58 119.71 2z02 h GLU 69 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2z02 h GLU 69 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2z02 h GLU 69 CO -0.18 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.92 2z02 n ASN 70 N -2.80 3.67 0.00 1.42 4.13 0.21 -4.96 115.26 116.93 2z02 n ASN 70 Ca -0.01 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.16 2z02 n ASN 70 Cb 0.17 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 2z02 n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z02 n GLY 71 N 1.09 0.96 3.67 7.41 0.00 -0.66 -5.03 105.19 112.64 2z02 n GLY 71 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2z02 n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z02 s VAL 72 N -2.70 4.62 -0.11 1.61 1.01 -0.52 -4.97 120.40 119.34 2z02 s VAL 72 Ca 0.00 1.92 -0.29 0.00 0.00 0.00 0.00 61.98 63.61 2z02 s VAL 72 Cb 0.00 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2z02 s VAL 72 CO 0.00 -0.08 0.98 -0.54 0.00 0.00 0.00 175.10 175.46 2z02 s LYS 73 N 2.66 4.41 0.36 2.72 -0.14 -1.26 -3.36 119.74 125.13 2z02 s LYS 73 Ca 0.48 1.34 0.04 0.00 -1.36 0.00 0.00 55.97 56.47 2z02 s LYS 73 Cb -0.18 -3.54 -0.05 0.00 -1.68 0.00 0.00 37.83 32.38 2z02 s LYS 73 CO 0.14 -0.30 0.07 0.95 -0.76 0.00 0.00 175.35 175.45 2z02 s THR 74 N 1.96 1.07 -1.91 2.17 -4.23 -1.26 -2.24 115.64 111.20 2z02 s THR 74 Ca 0.47 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.27 2z02 s THR 74 Cb -0.18 -2.65 0.53 0.00 1.34 0.00 0.00 72.50 71.53 2z02 s THR 74 CO 0.18 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.12 2z02 n HIS 75 N -0.79 0.00 -2.08 3.99 1.44 -0.64 -4.83 115.22 112.32 2z02 n HIS 75 Ca -0.04 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.25 2z02 n HIS 75 Cb 0.66 -0.10 -0.03 0.00 0.12 0.00 0.00 29.99 30.64 2z02 n HIS 75 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2z02 s TYR 76 N -2.29 3.14 -0.02 -1.40 5.04 -1.26 0.51 117.35 121.07 2z02 s TYR 76 Ca 0.33 0.81 -0.04 0.00 -2.44 0.00 0.00 57.07 55.73 2z02 s TYR 76 Cb 0.20 -3.78 -0.02 0.00 0.35 0.00 0.00 41.96 38.71 2z02 s TYR 76 CO 0.43 -2.82 -0.09 -0.89 -1.34 0.00 0.00 175.55 170.84 2z02 n ILE 77 N 4.00 0.84 -3.50 3.14 5.41 -0.45 -4.86 119.36 123.93 2z02 n ILE 77 Ca 0.13 0.11 -0.11 0.00 1.00 0.00 0.00 62.75 63.88 2z02 n ILE 77 Cb 0.41 -1.69 -0.03 0.00 -0.71 0.00 0.00 39.64 37.62 2z02 n ILE 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2z02 s LYS 78 N -2.18 0.93 -0.16 0.38 -2.85 -1.08 -5.00 119.74 109.79 2z02 s LYS 78 Ca -0.09 -0.18 -0.07 0.00 -1.00 0.00 0.00 55.97 54.63 2z02 s LYS 78 Cb 0.02 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 2z02 s LYS 78 CO 0.12 -0.37 0.09 -0.47 0.10 0.00 0.00 175.35 174.82 2z02 s TYR 79 N -2.62 3.38 -0.28 1.78 5.04 -1.26 -0.58 117.35 122.80 2z02 s TYR 79 Ca 0.00 0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.95 2z02 s TYR 79 Cb -0.01 -2.02 0.07 0.00 0.35 0.00 0.00 41.96 40.36 2z02 s TYR 79 CO -0.05 0.40 -0.04 0.42 -1.34 0.00 0.00 175.55 174.94 2z02 s ILE 80 N -0.22 2.05 0.60 3.14 -1.09 -0.60 -4.99 121.20 120.10 2z02 s ILE 80 Ca 0.09 -1.78 -0.19 0.00 -2.23 0.00 0.00 60.65 56.53 2z02 s ILE 80 Cb -0.12 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.42 2z02 s ILE 80 CO 0.01 -0.24 1.21 -0.62 -1.23 0.00 0.00 174.94 174.07 2z02 n GLU 81 N 4.43 1.23 -0.01 2.79 1.02 -1.26 -1.68 120.64 127.16 2z02 n GLU 81 Ca -0.08 0.47 -0.05 0.00 -0.02 0.00 0.00 57.16 57.48 2z02 n GLU 81 Cb 0.42 -2.43 -0.12 0.00 -0.02 0.00 0.00 31.44 29.29 2z02 n GLU 81 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2z02 n PRO 82 N -1.31 0.64 -1.18 3.49 -0.04 -1.26 -4.77 135.00 130.57 2z02 n PRO 82 Ca 0.13 0.21 0.04 0.00 -0.04 0.00 0.00 63.50 63.85 2z02 n PRO 82 Cb 0.46 -1.75 0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2z02 n PRO 82 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2z02 n ARG 83 N -2.92 0.80 -4.33 0.54 0.00 -1.24 -4.33 116.66 105.18 2z02 n ARG 83 Ca -0.16 -2.64 -0.27 0.00 -0.00 0.00 0.00 57.85 54.78 2z02 n ARG 83 Cb 0.98 -0.78 -0.10 0.00 -0.00 0.00 0.00 32.46 32.56 2z02 n ARG 83 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2z02 s TYR 84 N -1.55 2.54 -0.06 2.89 2.02 -0.68 -1.11 117.35 121.40 2z02 s TYR 84 Ca 0.36 -0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.77 2z02 s TYR 84 Cb 0.38 -1.24 0.04 0.00 -0.40 0.00 0.00 41.96 40.74 2z02 s TYR 84 CO -0.12 0.51 0.12 1.41 -1.57 0.00 0.00 175.55 175.91 2z02 s MET 85 N -2.81 0.05 -0.09 -0.62 -2.45 -0.30 -1.56 119.30 111.53 2z02 s MET 85 Ca 0.24 0.36 -0.19 0.00 -1.25 0.00 0.00 55.69 54.84 2z02 s MET 85 Cb -0.08 -0.21 -0.04 0.00 1.25 0.00 0.00 34.83 35.74 2z02 s MET 85 CO 0.14 -0.19 0.53 0.42 1.05 0.00 0.00 175.02 176.97 2z02 s ILE 86 N 1.31 5.13 0.05 10.11 -1.09 0.25 0.22 121.20 137.17 2z02 s ILE 86 Ca -0.07 1.08 -0.03 0.00 -2.23 0.00 0.00 60.65 59.39 2z02 s ILE 86 Cb -0.12 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.87 2z02 s ILE 86 CO -0.05 0.33 0.03 0.00 -1.23 0.00 0.00 174.94 174.02 2z02 s ALA 87 N 0.53 0.20 0.25 9.38 0.00 0.12 -1.35 121.76 130.89 2z02 s ALA 87 Ca 0.29 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2z02 s ALA 87 Cb -0.16 0.27 -0.09 0.00 0.00 0.00 0.00 23.12 23.14 2z02 s ALA 87 CO 0.13 -0.34 1.30 0.15 0.00 0.00 0.00 175.76 177.00 2z02 s LYS 88 N -3.15 4.39 0.19 0.00 1.02 0.18 -0.04 119.74 122.33 2z02 s LYS 88 Ca -0.00 2.11 -0.30 0.00 0.02 0.00 0.00 55.97 57.80 2z02 s LYS 88 Cb 0.02 -3.15 -0.08 0.00 -0.52 0.00 0.00 37.83 34.11 2z02 s LYS 88 CO -0.07 -0.20 1.19 0.21 -0.92 0.00 0.00 175.35 175.55 2z02 s LYS 89 N -0.80 4.50 0.10 1.68 2.20 -0.34 -4.73 119.74 122.36 2z02 s LYS 89 Ca 0.53 1.87 -0.01 0.00 -0.36 0.00 0.00 55.97 58.01 2z02 s LYS 89 Cb -0.38 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2z02 s LYS 89 CO 0.44 -0.06 0.01 0.14 -0.36 0.00 0.00 175.35 175.51 2z02 s VAL 90 N -0.16 0.24 -0.37 4.02 -7.23 -1.26 -4.23 120.40 111.41 2z02 s VAL 90 Ca 0.52 -1.88 -0.15 0.00 -1.81 0.00 0.00 61.98 58.66 2z02 s VAL 90 Cb -0.33 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 34.79 2z02 s VAL 90 CO 0.37 -0.70 0.31 -0.70 -0.31 0.00 0.00 175.10 174.07 2z02 s GLU 91 N -3.97 3.28 0.12 4.82 2.12 0.33 -4.82 118.70 120.58 2z02 s GLU 91 Ca 0.17 -0.74 -0.31 0.00 0.36 0.00 0.00 54.97 54.44 2z02 s GLU 91 Cb 0.07 -3.89 -0.08 0.00 0.26 0.00 0.00 34.13 30.50 2z02 s GLU 91 CO -0.03 -0.61 1.35 0.42 -0.54 0.00 0.00 175.26 175.84 2z02 s ILE 92 N 1.82 3.40 -0.15 -3.70 -1.09 -1.26 -0.75 121.20 119.47 2z02 s ILE 92 Ca 0.08 1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 59.26 2z02 s ILE 92 Cb -0.18 -3.66 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2z02 s ILE 92 CO 0.11 0.09 0.88 -0.63 -1.23 0.00 0.00 174.94 174.16 2z02 s ILE 93 N 0.92 4.86 -0.07 2.92 1.01 -0.27 -4.92 121.20 125.65 2z02 s ILE 93 Ca 0.62 1.74 -0.02 0.00 0.00 0.00 0.00 60.65 63.00 2z02 s ILE 93 Cb -0.36 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 37.88 2z02 s ILE 93 CO 0.31 0.02 1.26 -0.81 0.00 0.00 0.00 174.94 175.72 2z02 n PRO 94 N 5.15 0.53 -4.09 2.79 -0.04 -1.26 -4.63 135.00 133.43 2z02 n PRO 94 Ca 0.06 -0.34 -0.18 0.00 -0.04 0.00 0.00 63.50 62.99 2z02 n PRO 94 Cb 0.49 -1.71 -0.16 0.00 -0.04 0.00 0.00 33.50 32.07 2z02 n PRO 94 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z02 s ILE 95 N 2.86 0.39 -0.35 0.52 1.01 -1.26 -0.94 121.20 123.44 2z02 s ILE 95 Ca 0.15 -0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 2z02 s ILE 95 Cb 0.07 -0.42 -0.01 0.00 0.01 0.00 0.00 42.46 42.11 2z02 s ILE 95 CO -0.00 0.18 0.43 -0.70 0.00 0.00 0.00 174.94 174.84 2z02 s GLU 96 N 0.72 3.58 -0.41 2.79 2.56 0.95 -4.55 118.70 124.34 2z02 s GLU 96 Ca -0.08 -0.31 -0.18 0.00 0.00 0.00 0.00 54.97 54.39 2z02 s GLU 96 Cb -0.12 -3.81 0.02 0.00 2.00 0.00 0.00 34.13 32.22 2z02 s GLU 96 CO -0.00 -0.58 0.52 0.08 -0.56 0.00 0.00 175.26 174.72 2z02 s VAL 97 N 2.17 4.99 -0.14 3.70 1.01 -0.41 -1.36 120.40 130.36 2z02 s VAL 97 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2z02 s VAL 97 Cb -0.16 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2z02 s VAL 97 CO 0.12 -0.42 -0.03 -0.63 0.00 0.00 0.00 175.10 174.14 2z02 s ILE 98 N 2.41 4.00 -0.07 2.22 1.01 0.79 -0.66 121.20 130.91 2z02 s ILE 98 Ca 0.17 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.55 2z02 s ILE 98 Cb -0.16 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 2z02 s ILE 98 CO 0.15 0.51 -0.24 -0.69 0.00 0.00 0.00 174.94 174.67 2z02 s VAL 99 N 0.15 1.99 -0.08 2.92 1.01 -0.49 0.65 120.40 126.55 2z02 s VAL 99 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2z02 s VAL 99 Cb -0.13 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2z02 s VAL 99 CO 0.03 0.55 -0.14 -0.13 0.00 0.00 0.00 175.10 175.41 2z02 s ARG 100 N 0.03 1.97 -0.19 2.72 0.52 0.75 -1.72 118.95 123.02 2z02 s ARG 100 Ca -0.09 -0.49 0.12 0.00 -0.52 0.00 0.00 55.73 54.75 2z02 s ARG 100 Cb -0.15 -1.63 -0.20 0.00 0.52 0.00 0.00 34.95 33.49 2z02 s ARG 100 CO 0.05 0.01 -0.01 0.09 0.02 0.00 0.00 175.30 175.46 2z02 n ASN 101 N 3.94 1.01 -4.14 0.23 3.02 0.16 -0.93 115.26 118.55 2z02 n ASN 101 Ca -0.21 -0.03 -0.23 0.00 -0.03 0.00 0.00 54.58 54.08 2z02 n ASN 101 Cb 0.52 0.60 -0.15 0.00 -0.61 0.00 0.00 39.78 40.13 2z02 n ASN 101 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z02 s ILE 102 N -2.44 1.24 0.16 2.41 1.01 -0.73 -1.32 121.20 121.54 2z02 s ILE 102 Ca -0.15 -0.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.47 2z02 s ILE 102 Cb 0.06 -1.04 -0.09 0.00 0.01 0.00 0.00 42.46 41.39 2z02 s ILE 102 CO 0.68 0.31 1.49 0.00 0.00 0.00 0.00 174.94 177.43 2z02 s ALA 103 N -0.43 3.70 0.07 9.38 0.00 -0.60 -4.72 121.76 129.16 2z02 s ALA 103 Ca 0.06 1.29 -0.26 0.00 0.00 0.00 0.00 51.96 53.04 2z02 s ALA 103 Cb -0.06 -3.59 0.09 0.00 0.00 0.00 0.00 23.12 19.56 2z02 s ALA 103 CO -0.00 -0.72 1.16 0.00 0.00 0.00 0.00 175.76 176.20 2z02 s ALA 104 N 0.93 -2.02 0.00 0.00 0.00 -1.26 -1.24 121.76 118.17 2z02 s ALA 104 Ca 0.67 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2z02 s ALA 104 Cb -0.41 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2z02 s ALA 104 CO 0.33 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.41 2z02 n GLY 105 N -0.69 3.04 0.25 0.00 0.00 -1.26 -2.32 105.19 104.20 2z02 n GLY 105 Ca -0.03 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2z02 n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z02 h SER 106 N 6.33 0.00 -0.36 1.61 4.64 -2.00 -3.03 113.55 120.74 2z02 h SER 106 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2z02 h SER 106 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2z02 h SER 106 CO 0.00 0.13 0.13 0.25 -0.87 0.00 0.00 176.83 176.47 2z02 h LEU 107 N 0.00 0.14 -0.69 5.97 5.85 -1.85 0.23 115.31 124.96 2z02 h LEU 107 Ca -0.00 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2z02 h LEU 107 Cb 0.28 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2z02 h LEU 107 CO 0.02 0.12 -0.60 0.00 -0.34 0.00 0.00 178.44 177.63 2z02 h ARG 109 N 0.13 0.85 0.00 0.00 3.08 -1.30 -3.34 114.38 113.81 2z02 h ARG 109 Ca -0.01 -0.55 -0.09 0.00 0.07 0.00 0.00 59.98 59.40 2z02 h ARG 109 Cb 1.10 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2z02 h ARG 109 CO 0.09 1.18 -1.03 0.00 -1.07 0.00 0.00 179.97 179.14 2z02 h ARG 110 N 0.65 0.00 -4.78 0.04 3.08 -0.54 -3.48 114.38 109.36 2z02 h ARG 110 Ca 0.01 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.80 2z02 h ARG 110 Cb 1.17 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.08 2z02 h ARG 110 CO 0.12 0.19 -0.70 0.71 -1.07 0.00 0.00 179.97 179.23 2z02 s TYR 111 N -3.11 1.01 -1.15 3.04 2.02 -0.48 -5.05 117.35 113.64 2z02 s TYR 111 Ca -0.00 -0.88 -0.09 0.00 -0.37 0.00 0.00 57.07 55.72 2z02 s TYR 111 Cb 0.09 -0.56 -0.07 0.00 -0.40 0.00 0.00 41.96 41.02 2z02 s TYR 111 CO 0.78 -0.09 2.35 -0.35 -1.57 0.00 0.00 175.55 176.68 2z02 n PRO 112 N -0.10 2.56 -4.30 -1.71 -0.04 -1.26 -4.41 135.00 125.73 2z02 n PRO 112 Ca -0.11 -1.80 -0.35 0.00 -0.04 0.00 0.00 63.50 61.20 2z02 n PRO 112 Cb 0.61 -2.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.32 2z02 n PRO 112 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2z02 s PHE 113 N 3.19 3.21 -0.08 0.54 0.08 -1.26 -5.09 117.98 118.58 2z02 s PHE 113 Ca 0.51 0.23 -0.29 0.00 0.12 0.00 0.00 56.93 57.50 2z02 s PHE 113 Cb 0.13 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.76 2z02 s PHE 113 CO -0.03 0.50 0.95 -2.00 -0.10 0.00 0.00 175.22 174.54 2z02 s GLU 114 N -0.96 4.45 0.30 0.44 2.12 -1.26 -4.66 118.70 119.14 2z02 s GLU 114 Ca 0.14 1.31 -0.30 0.00 0.36 0.00 0.00 54.97 56.48 2z02 s GLU 114 Cb -0.11 -3.51 -0.11 0.00 0.26 0.00 0.00 34.13 30.66 2z02 s GLU 114 CO 0.03 -0.19 1.53 -2.00 -0.54 0.00 0.00 175.26 174.09 2z02 s GLU 115 N 1.59 4.15 0.00 4.30 2.12 -1.26 -1.84 118.70 127.76 2z02 s GLU 115 Ca 0.47 2.51 0.00 0.00 0.36 0.00 0.00 54.97 58.32 2z02 s GLU 115 Cb -0.19 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.17 2z02 s GLU 115 CO 0.20 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.78 2z02 n GLY 116 N 1.78 2.01 3.72 -1.50 0.00 -0.37 -5.00 105.19 105.83 2z02 n GLY 116 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2z02 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z02 s LYS 117 N -0.29 4.55 0.10 1.61 2.36 -0.77 -4.78 119.74 122.53 2z02 s LYS 117 Ca 0.00 1.57 -0.31 0.00 -2.55 0.00 0.00 55.97 54.68 2z02 s LYS 117 Cb 0.00 -3.39 -0.08 0.00 -1.05 0.00 0.00 37.83 33.31 2z02 s LYS 117 CO 0.00 -0.04 1.51 -2.00 1.55 0.00 0.00 175.35 176.37 2z02 s GLU 118 N 0.63 4.25 0.44 4.03 2.12 -1.26 -1.56 118.70 127.35 2z02 s GLU 118 Ca 0.53 2.21 -0.22 0.00 0.36 0.00 0.00 54.97 57.85 2z02 s GLU 118 Cb -0.25 -3.36 -0.09 0.00 0.26 0.00 0.00 34.13 30.69 2z02 s GLU 118 CO 0.30 -0.59 1.02 -0.51 -0.54 0.00 0.00 175.26 174.94 2z02 s LEU 119 N 1.70 3.99 0.61 2.70 1.43 -0.43 -4.92 118.68 123.76 2z02 s LEU 119 Ca 0.69 1.91 0.33 0.00 -1.03 0.00 0.00 54.13 56.02 2z02 s LEU 119 Cb -0.39 -4.40 1.92 0.00 0.03 0.00 0.00 46.19 43.35 2z02 s LEU 119 CO 0.30 -0.56 2.24 1.55 0.23 0.00 0.00 176.35 180.12 2z02 h PRO 120 N 2.03 0.00 -2.66 1.29 0.13 -1.94 -3.44 132.00 127.40 2z02 h PRO 120 Ca -0.49 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 2z02 h PRO 120 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2z02 h PRO 120 CO 0.61 0.00 0.35 -0.59 -0.23 0.00 0.00 178.00 178.14 2z02 s PHE 121 N -4.51 -0.37 -0.18 1.56 -0.12 -1.26 -5.11 117.98 107.99 2z02 s PHE 121 Ca -0.05 0.13 -0.29 0.00 -0.05 0.00 0.00 56.93 56.67 2z02 s PHE 121 Cb 0.14 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 43.08 2z02 s PHE 121 CO 0.51 -0.80 1.86 -2.14 -0.05 0.00 0.00 175.22 174.59 2z02 s PRO 122 N -3.50 3.66 0.10 1.99 0.02 -1.26 -4.84 135.00 131.18 2z02 s PRO 122 Ca 0.05 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 2z02 s PRO 122 Cb -0.02 -4.16 -0.06 0.00 0.02 0.00 0.00 34.50 30.29 2z02 s PRO 122 CO -0.07 -1.48 0.96 0.42 -0.33 0.00 0.00 177.00 176.51 2z02 s ILE 123 N 5.98 4.52 -0.19 2.83 1.01 -0.10 -4.82 121.20 130.43 2z02 s ILE 123 Ca 0.83 2.07 -0.04 0.00 0.00 0.00 0.00 60.65 63.51 2z02 s ILE 123 Cb -0.30 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 37.82 2z02 s ILE 123 CO 0.34 0.31 -0.03 -0.69 0.00 0.00 0.00 174.94 174.86 2z02 s VAL 124 N 0.07 3.64 -0.09 2.92 1.01 -1.26 -0.18 120.40 126.51 2z02 s VAL 124 Ca 0.47 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2z02 s VAL 124 Cb -0.23 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2z02 s VAL 124 CO 0.30 0.44 -0.17 -1.58 0.00 0.00 0.00 175.10 174.09 2z02 s GLN 125 N 1.01 2.31 -0.24 2.72 0.74 0.21 -4.98 119.66 121.44 2z02 s GLN 125 Ca 0.01 -0.62 -0.08 0.00 0.05 0.00 0.00 55.36 54.72 2z02 s GLN 125 Cb -0.15 -1.84 -0.04 0.00 1.10 0.00 0.00 33.01 32.09 2z02 s GLN 125 CO 0.01 0.06 0.09 -0.06 -0.55 0.00 0.00 175.29 174.84 2z02 s PHE 126 N 0.61 3.15 -0.06 1.67 0.08 -1.26 -0.15 117.98 122.02 2z02 s PHE 126 Ca -0.14 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 56.74 2z02 s PHE 126 Cb -0.16 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2z02 s PHE 126 CO 0.04 -0.18 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.35 2z02 s ASP 127 N 1.30 4.17 -0.11 1.36 1.01 -0.46 -0.17 116.67 123.77 2z02 s ASP 127 Ca 0.05 -0.17 -0.30 0.00 0.71 0.00 0.00 52.55 52.85 2z02 s ASP 127 Cb -0.15 -0.99 -0.02 0.00 1.01 0.00 0.00 42.92 42.77 2z02 s ASP 127 CO 0.04 0.33 1.19 -0.47 0.21 0.00 0.00 175.17 176.47 2z02 s TYR 128 N -0.64 3.13 -0.71 4.23 5.04 0.14 -0.04 117.35 128.49 2z02 s TYR 128 Ca 0.10 1.21 -0.25 0.00 -2.44 0.00 0.00 57.07 55.69 2z02 s TYR 128 Cb -0.11 -3.41 0.05 0.00 0.35 0.00 0.00 41.96 38.84 2z02 s TYR 128 CO 0.01 -1.25 1.16 0.15 -1.34 0.00 0.00 175.55 174.28 2z02 s LYS 129 N 2.70 3.17 -0.30 4.97 1.02 -0.12 -3.88 119.74 127.30 2z02 s LYS 129 Ca 0.54 -0.51 -0.04 0.00 0.02 0.00 0.00 55.97 55.98 2z02 s LYS 129 Cb -0.22 -4.23 0.19 0.00 -0.52 0.00 0.00 37.83 33.05 2z02 s LYS 129 CO 0.18 -2.02 0.73 1.21 -0.92 0.00 0.00 175.35 174.53 2z02 s ASN 130 N 3.74 -1.13 0.16 2.83 3.84 -1.26 -4.84 114.94 118.27 2z02 s ASN 130 Ca 0.30 0.70 -0.16 0.00 0.21 0.00 0.00 52.86 53.91 2z02 s ASN 130 Cb -0.11 1.95 0.05 0.00 -0.55 0.00 0.00 41.25 42.58 2z02 s ASN 130 CO 0.12 -0.21 1.79 0.44 -2.79 0.00 0.00 177.10 176.45 2z02 h ASP 131 N 7.99 0.35 -0.54 -4.21 5.19 -1.95 -1.48 116.42 121.78 2z02 h ASP 131 Ca -0.20 0.01 0.16 0.00 -0.62 0.00 0.00 57.03 56.38 2z02 h ASP 131 Cb 1.16 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 2z02 h ASP 131 CO 0.16 0.26 0.43 -0.08 -3.12 0.00 0.00 179.24 176.89 2z02 h GLU 132 N 0.46 0.00 -0.35 3.56 4.81 -2.00 -1.15 114.58 119.91 2z02 h GLU 132 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2z02 h GLU 132 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2z02 h GLU 132 CO -0.09 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.85 2z02 n TYR 133 N -4.14 0.46 -1.98 0.92 4.01 -1.03 -4.99 117.16 110.41 2z02 n TYR 133 Ca 0.10 -0.41 -0.11 0.00 -0.16 0.00 0.00 57.90 57.32 2z02 n TYR 133 Cb 0.66 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.65 2z02 n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z02 n GLY 134 N 0.73 0.26 3.71 2.72 0.00 -0.43 -3.81 105.19 108.36 2z02 n GLY 134 Ca 0.13 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 2z02 n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z02 n ASP 135 N -0.02 -3.78 -4.74 1.61 8.00 -0.59 -4.91 116.55 112.11 2z02 n ASP 135 Ca -0.13 -0.97 -0.37 0.00 0.71 0.00 0.00 54.79 54.04 2z02 n ASP 135 Cb 0.54 -3.52 0.05 0.00 -0.02 0.00 0.00 41.12 38.17 2z02 n ASP 135 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2z02 s PRO 136 N -6.00 2.78 0.58 -0.24 0.04 -1.25 -4.42 135.00 126.49 2z02 s PRO 136 Ca 0.31 2.00 -0.18 0.00 0.04 0.00 0.00 61.00 63.17 2z02 s PRO 136 Cb -0.11 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2z02 s PRO 136 CO 0.85 -1.40 1.13 1.41 0.04 0.00 0.00 177.00 179.03 2z02 s MET 137 N -3.29 3.19 0.38 4.56 1.75 -1.26 -0.69 119.30 123.94 2z02 s MET 137 Ca 0.79 1.55 0.08 0.00 -1.25 0.00 0.00 55.69 56.86 2z02 s MET 137 Cb -0.35 -1.99 -0.07 0.00 2.84 0.00 0.00 34.83 35.26 2z02 s MET 137 CO 0.38 -0.97 -0.03 -0.51 -0.65 0.00 0.00 175.02 173.24 2z02 s LEU 138 N -4.11 2.79 0.29 4.11 1.43 0.76 -4.79 118.68 119.15 2z02 s LEU 138 Ca 0.71 -1.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2z02 s LEU 138 Cb -0.23 -0.92 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 2z02 s LEU 138 CO 0.31 -0.35 0.00 0.54 0.23 0.00 0.00 176.35 177.08 2z02 s ASN 139 N -3.66 2.39 0.19 2.29 6.03 -1.26 -4.56 114.94 116.36 2z02 s ASN 139 Ca 0.34 -1.28 -0.12 0.00 -1.03 0.00 0.00 52.86 50.77 2z02 s ASN 139 Cb 0.07 -0.09 0.21 0.00 -3.03 0.00 0.00 41.25 38.40 2z02 s ASN 139 CO 0.17 -0.49 1.74 -0.08 -2.03 0.00 0.00 177.10 176.40 2z02 h GLU 140 N 2.25 0.32 -0.75 3.55 4.81 -2.00 -2.40 114.58 120.36 2z02 h GLU 140 Ca -0.40 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.88 2z02 h GLU 140 Cb 1.24 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 2z02 h GLU 140 CO 0.68 0.22 0.43 -0.44 -0.73 0.00 0.00 179.01 179.16 2z02 h ASP 141 N 0.33 0.64 0.01 1.04 3.32 -2.00 -2.08 116.42 117.70 2z02 h ASP 141 Ca 0.26 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2z02 h ASP 141 Cb 0.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2z02 h ASP 141 CO -0.29 0.40 -0.00 0.40 -1.72 0.00 0.00 179.24 178.03 2z02 h ILE 142 N 0.77 1.19 -0.47 0.35 1.08 -1.88 -1.18 117.51 117.37 2z02 h ILE 142 Ca 0.34 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 64.30 2z02 h ILE 142 Cb 0.23 1.58 -0.07 0.00 -3.07 0.00 0.00 36.82 35.50 2z02 h ILE 142 CO -0.20 0.15 0.09 0.00 -0.69 0.00 0.00 178.15 177.50 2z02 h ALA 143 N 0.72 0.52 -0.20 1.87 0.00 -1.23 1.00 119.26 121.94 2z02 h ALA 143 Ca -0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z02 h ALA 143 Cb 0.26 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2z02 h ALA 143 CO 0.00 -0.31 0.02 0.28 0.00 0.00 0.00 179.25 179.24 2z02 h VAL 144 N 0.22 1.24 -0.18 0.00 2.07 -1.34 -1.47 116.25 116.78 2z02 h VAL 144 Ca 0.24 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2z02 h VAL 144 Cb 0.31 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2z02 h VAL 144 CO -0.31 0.24 0.08 0.00 0.02 0.00 0.00 177.57 177.60 2z02 h ALA 145 N 0.82 1.80 0.00 1.67 0.00 -0.80 0.75 119.26 123.51 2z02 h ALA 145 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z02 h ALA 145 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2z02 h ALA 145 CO 0.01 0.17 0.00 -0.07 0.00 0.00 0.00 179.25 179.35 2z02 h LEU 146 N 0.25 0.00 0.00 0.00 3.38 -0.60 -3.47 115.31 114.87 2z02 h LEU 146 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2z02 h LEU 146 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z02 h LEU 146 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 2z02 n GLY 147 N 0.76 0.42 0.14 0.83 0.00 0.26 -4.96 105.19 102.65 2z02 n GLY 147 Ca 0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 2z02 n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z02 h LEU 148 N 0.00 0.07 -7.09 0.99 3.38 -1.50 -3.48 115.31 107.69 2z02 h LEU 148 Ca 0.00 -0.04 0.29 0.00 0.09 0.00 0.00 57.88 58.21 2z02 h LEU 148 Cb 0.28 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 40.85 2z02 h LEU 148 CO 0.00 0.68 0.83 0.00 0.09 0.00 0.00 178.44 180.03 2z02 s ALA 149 N -3.62 -2.14 0.62 1.53 0.00 -1.26 -4.82 121.76 112.07 2z02 s ALA 149 Ca -0.02 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 2z02 s ALA 149 Cb 0.12 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2z02 s ALA 149 CO 0.77 -0.77 1.03 0.95 0.00 0.00 0.00 175.76 177.74 2z02 s THR 150 N -2.40 4.64 0.24 0.00 -4.23 -1.26 -4.23 115.64 108.39 2z02 s THR 150 Ca 0.11 0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 61.41 2z02 s THR 150 Cb 0.01 -3.85 0.20 0.00 1.34 0.00 0.00 72.50 70.21 2z02 s THR 150 CO -0.04 -1.12 1.84 0.03 -0.54 0.00 0.00 174.62 174.79 2z02 h ARG 151 N -0.33 0.86 -0.89 3.99 3.08 -1.97 -0.38 114.38 118.75 2z02 h ARG 151 Ca -0.44 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2z02 h ARG 151 Cb 1.19 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.01 2z02 h ARG 151 CO 0.62 0.57 0.56 0.93 -1.07 0.00 0.00 179.97 181.59 2z02 h GLU 152 N 0.89 1.18 -0.25 0.04 5.08 -1.99 -1.10 114.58 118.43 2z02 h GLU 152 Ca 0.36 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 2z02 h GLU 152 Cb 0.21 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2z02 h GLU 152 CO -0.19 0.81 -0.01 0.93 -1.00 0.00 0.00 179.01 179.55 2z02 h GLU 153 N 1.21 0.45 -0.66 2.33 5.08 -1.68 -0.49 114.58 120.82 2z02 h GLU 153 Ca 0.32 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.60 2z02 h GLU 153 Cb -0.10 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2z02 h GLU 153 CO -0.07 0.64 0.35 -0.07 -1.00 0.00 0.00 179.01 178.86 2z02 h LEU 154 N 0.22 0.49 -0.59 1.33 3.38 -0.75 0.69 115.31 120.08 2z02 h LEU 154 Ca 0.07 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2z02 h LEU 154 Cb 0.44 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2z02 h LEU 154 CO 0.02 0.31 -0.58 0.78 0.09 0.00 0.00 178.44 179.05 2z02 h ASN 155 N 0.63 0.44 -0.60 -0.43 2.35 -1.10 -1.15 115.58 115.72 2z02 h ASN 155 Ca 0.31 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2z02 h ASN 155 Cb 0.24 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2z02 h ASN 155 CO -0.21 0.92 0.02 0.50 -1.65 0.00 0.00 177.43 177.01 2z02 h LYS 156 N 0.29 1.06 -0.61 0.81 1.63 0.10 -1.16 116.57 118.69 2z02 h LYS 156 Ca -0.00 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.44 2z02 h LYS 156 Cb 1.10 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.60 2z02 h LYS 156 CO 0.10 1.02 0.22 0.82 -3.45 0.00 0.00 179.45 178.16 2z02 h ILE 157 N 0.97 1.22 -0.45 2.00 2.04 0.66 -1.02 117.51 122.93 2z02 h ILE 157 Ca 0.18 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.21 2z02 h ILE 157 Cb 0.53 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2z02 h ILE 157 CO 0.03 0.29 -0.11 0.50 0.00 0.00 0.00 178.15 178.85 2z02 h LYS 158 N 0.88 0.88 -0.86 2.37 3.64 -0.70 -1.12 116.57 121.66 2z02 h LYS 158 Ca 0.20 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2z02 h LYS 158 Cb 0.21 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2z02 h LYS 158 CO -0.01 0.98 0.55 0.93 -2.27 0.00 0.00 179.45 179.63 2z02 h GLU 159 N 0.72 1.14 -0.07 1.90 5.08 -0.75 -1.59 114.58 121.00 2z02 h GLU 159 Ca 0.12 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2z02 h GLU 159 Cb 0.65 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2z02 h GLU 159 CO 0.04 0.77 0.03 0.82 -1.00 0.00 0.00 179.01 179.68 2z02 h ILE 160 N 1.17 1.14 -0.82 3.13 2.04 -0.96 -2.12 117.51 121.09 2z02 h ILE 160 Ca 0.31 -0.43 0.12 0.00 1.00 0.00 0.00 64.86 65.87 2z02 h ILE 160 Cb -0.11 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 2z02 h ILE 160 CO -0.06 0.12 0.43 0.00 0.00 0.00 0.00 178.15 178.64 2z02 h ALA 161 N 0.87 1.20 -0.02 1.87 0.00 -0.80 0.58 119.26 122.96 2z02 h ALA 161 Ca 0.02 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2z02 h ALA 161 Cb 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2z02 h ALA 161 CO -0.00 -0.03 -0.52 -0.07 0.00 0.00 0.00 179.25 178.63 2z02 h LEU 162 N 0.67 0.05 -0.12 0.00 3.38 -1.13 -0.82 115.31 117.33 2z02 h LEU 162 Ca 0.43 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 58.16 2z02 h LEU 162 Cb 0.53 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2z02 h LEU 162 CO -0.32 0.57 -0.77 0.50 0.09 0.00 0.00 178.44 178.51 2z02 h LYS 163 N 0.04 0.74 -0.41 1.13 1.63 -0.51 -1.27 116.57 117.90 2z02 h LYS 163 Ca -0.00 -0.63 0.03 0.00 -0.85 0.00 0.00 60.65 59.20 2z02 h LYS 163 Cb 0.94 0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.68 2z02 h LYS 163 CO 0.07 1.24 0.21 0.28 -3.45 0.00 0.00 179.45 177.80 2z02 h VAL 164 N 0.44 0.99 -0.48 2.00 2.07 -0.80 -0.99 116.25 119.48 2z02 h VAL 164 Ca -0.06 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2z02 h VAL 164 Cb 1.41 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2z02 h VAL 164 CO 0.16 0.08 0.31 -1.13 0.02 0.00 0.00 177.57 177.01 2z02 h ASN 165 N 0.43 0.53 -0.40 0.57 -1.24 -1.04 0.85 115.58 115.28 2z02 h ASN 165 Ca 0.17 -0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.22 2z02 h ASN 165 Cb 0.07 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 2z02 h ASN 165 CO -0.12 0.38 0.16 -0.08 -1.29 0.00 0.00 177.43 176.48 2z02 h GLU 166 N 0.63 0.32 0.08 6.67 4.81 -0.74 0.11 114.58 126.47 2z02 h GLU 166 Ca 0.18 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2z02 h GLU 166 Cb -0.04 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2z02 h GLU 166 CO -0.05 0.21 -0.04 0.28 -0.73 0.00 0.00 179.01 178.68 2z02 h VAL 167 N 0.33 1.12 -0.34 0.32 2.07 -0.71 -3.11 116.25 115.94 2z02 h VAL 167 Ca 0.18 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2z02 h VAL 167 Cb 0.14 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2z02 h VAL 167 CO -0.16 0.19 -0.01 -0.07 0.02 0.00 0.00 177.57 177.53 2z02 h LEU 168 N -0.47 0.59 -0.67 2.57 3.38 -0.73 -2.14 115.31 117.84 2z02 h LEU 168 Ca -0.01 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2z02 h LEU 168 Cb 0.40 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2z02 h LEU 168 CO 0.02 0.77 0.37 0.50 0.09 0.00 0.00 178.44 180.18 2z02 h LYS 169 N 0.40 0.66 -0.34 1.13 3.64 -0.89 -0.05 116.57 121.11 2z02 h LYS 169 Ca 0.09 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2z02 h LYS 169 Cb 0.47 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2z02 h LYS 169 CO 0.02 0.43 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.39 2z02 h LYS 170 N 0.68 0.62 -0.08 1.90 3.64 -1.51 -1.37 116.57 120.45 2z02 h LYS 170 Ca 0.30 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2z02 h LYS 170 Cb 0.20 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2z02 h LYS 170 CO -0.19 0.76 0.01 1.25 -2.27 0.00 0.00 179.45 179.01 2z02 h LEU 171 N 0.43 -0.00 -0.74 5.20 5.85 -0.79 -2.32 115.31 122.93 2z02 h LEU 171 Ca 0.09 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 2z02 h LEU 171 Cb 0.49 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2z02 h LEU 171 CO 0.02 0.01 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.53 2z02 h PHE 172 N 0.05 0.65 -0.48 1.25 0.04 -1.01 -2.94 116.94 114.50 2z02 h PHE 172 Ca 0.04 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 2z02 h PHE 172 Cb 0.03 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2z02 h PHE 172 CO -0.11 0.83 0.22 0.22 -0.60 0.00 0.00 178.31 178.87 2z02 h ASP 173 N 0.47 0.61 1.00 2.17 3.58 -0.77 0.16 116.42 123.64 2z02 h ASP 173 Ca 0.05 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2z02 h ASP 173 Cb 0.83 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2z02 h ASP 173 CO 0.07 0.53 0.00 -0.33 -2.88 0.00 0.00 179.24 176.63 2z02 h GLU 174 N 0.68 0.00 -0.60 0.28 5.08 -1.25 -2.59 114.58 116.18 2z02 h GLU 174 Ca 0.17 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.31 2z02 h GLU 174 Cb 0.09 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.21 2z02 h GLU 174 CO -0.02 0.00 0.20 1.63 -1.00 0.00 0.00 179.01 179.82 2z02 n LYS 175 N -2.89 2.86 -3.37 2.33 4.76 0.23 -4.94 118.16 117.13 2z02 n LYS 175 Ca 0.01 -3.06 -0.24 0.00 -2.87 0.00 0.00 58.31 52.15 2z02 n LYS 175 Cb 0.30 -2.05 0.06 0.00 -1.84 0.00 0.00 35.03 31.50 2z02 n LYS 175 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z02 n GLY 176 N -0.64 -0.54 2.91 0.72 0.00 -0.97 -4.94 105.19 101.73 2z02 n GLY 176 Ca 0.39 0.21 -0.17 0.00 0.00 0.00 0.00 46.02 46.45 2z02 n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z02 s ILE 177 N -3.26 0.39 -0.30 -0.61 1.01 0.30 -1.32 121.20 117.41 2z02 s ILE 177 Ca 0.48 -0.13 -0.15 0.00 0.00 0.00 0.00 60.65 60.84 2z02 s ILE 177 Cb -0.21 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 2z02 s ILE 177 CO 0.59 0.15 0.38 -0.63 0.00 0.00 0.00 174.94 175.43 2z02 s ILE 178 N 0.37 5.16 -0.71 2.92 1.01 0.63 -2.22 121.20 128.37 2z02 s ILE 178 Ca -0.04 0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.74 2z02 s ILE 178 Cb -0.08 -3.75 0.04 0.00 0.01 0.00 0.00 42.46 38.68 2z02 s ILE 178 CO -0.00 0.05 1.18 -0.22 0.00 0.00 0.00 174.94 175.94 2z02 s LEU 179 N 2.08 3.55 -0.01 2.97 2.96 -1.26 -1.92 118.68 127.04 2z02 s LEU 179 Ca 0.14 -0.59 -0.26 0.00 -0.22 0.00 0.00 54.13 53.20 2z02 s LEU 179 Cb -0.16 -2.54 -0.20 0.00 0.50 0.00 0.00 46.19 43.79 2z02 s LEU 179 CO 0.11 -1.70 1.28 0.58 -1.32 0.00 0.00 176.35 175.30 2z02 h VAL 180 N 6.02 1.32 -2.26 1.68 2.07 -1.48 -3.42 116.25 120.17 2z02 h VAL 180 Ca -0.28 -1.05 0.21 0.00 0.82 0.00 0.00 66.70 66.40 2z02 h VAL 180 Cb 1.06 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 32.78 2z02 h VAL 180 CO 1.24 0.27 0.61 1.51 0.02 0.00 0.00 177.57 181.22 2z02 s ASP 181 N -5.63 -0.07 0.18 0.57 1.47 -1.23 -0.66 116.67 111.31 2z02 s ASP 181 Ca -0.16 -0.46 -0.24 0.00 1.18 0.00 0.00 52.55 52.88 2z02 s ASP 181 Cb 0.02 0.42 0.05 0.00 -0.34 0.00 0.00 42.92 43.07 2z02 s ASP 181 CO 0.66 -0.80 0.80 0.72 0.68 0.00 0.00 175.17 177.23 2z02 s PHE 182 N -2.61 -0.24 -0.04 2.11 -0.12 -0.70 -0.97 117.98 115.41 2z02 s PHE 182 Ca 0.18 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.98 2z02 s PHE 182 Cb -0.01 0.64 0.02 0.00 -0.63 0.00 0.00 43.02 43.05 2z02 s PHE 182 CO 0.02 -0.95 -0.04 0.21 -0.05 0.00 0.00 175.22 174.41 2z02 s LYS 183 N -3.58 0.73 0.28 1.99 2.36 -0.67 -1.40 119.74 119.45 2z02 s LYS 183 Ca 0.09 -0.07 0.09 0.00 -2.55 0.00 0.00 55.97 53.53 2z02 s LYS 183 Cb -0.03 -0.79 -0.05 0.00 -1.05 0.00 0.00 37.83 35.91 2z02 s LYS 183 CO 0.00 -0.10 -0.12 0.96 1.55 0.00 0.00 175.35 177.64 2z02 s ILE 184 N 0.99 2.01 -0.01 5.43 -4.36 0.17 -4.89 121.20 120.53 2z02 s ILE 184 Ca -0.10 -2.24 0.08 0.00 -0.26 0.00 0.00 60.65 58.13 2z02 s ILE 184 Cb -0.14 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 2z02 s ILE 184 CO -0.00 -0.37 -0.25 -1.61 0.24 0.00 0.00 174.94 172.94 2z02 s GLU 185 N -3.63 1.94 0.04 0.37 2.02 -1.26 -1.29 118.70 116.90 2z02 s GLU 185 Ca 0.29 -0.93 0.05 0.00 0.02 0.00 0.00 54.97 54.40 2z02 s GLU 185 Cb 0.00 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 2z02 s GLU 185 CO 0.12 0.52 -0.09 0.42 0.02 0.00 0.00 175.26 176.26 2z02 s ILE 186 N -0.63 3.45 0.08 -1.63 -1.09 -1.26 -0.85 121.20 119.28 2z02 s ILE 186 Ca 0.10 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.50 2z02 s ILE 186 Cb -0.10 -2.54 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 2z02 s ILE 186 CO -0.00 0.29 0.04 -0.83 -1.23 0.00 0.00 174.94 173.21 2z02 s GLY 187 N -1.70 0.57 -0.21 6.18 0.00 -0.24 -1.11 107.32 110.80 2z02 s GLY 187 Ca 0.18 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.64 2z02 s GLY 187 CO 0.10 -1.23 0.07 0.54 0.00 0.00 0.00 173.10 172.57 2z02 s LYS 188 N -3.95 3.88 0.88 2.90 1.02 0.07 -0.55 119.74 123.99 2z02 s LYS 188 Ca 0.12 -0.38 -0.15 0.00 0.02 0.00 0.00 55.97 55.58 2z02 s LYS 188 Cb 0.07 -3.27 0.20 0.00 -0.52 0.00 0.00 37.83 34.32 2z02 s LYS 188 CO -0.06 0.12 1.19 -0.40 -0.92 0.00 0.00 175.35 175.28 2z02 n ASP 189 N 4.00 0.06 -0.03 2.83 5.68 -0.76 -0.51 116.55 127.82 2z02 n ASP 189 Ca -0.16 -1.43 0.23 0.00 -0.50 0.00 0.00 54.79 52.93 2z02 n ASP 189 Cb 0.52 -0.92 0.72 0.00 -1.14 0.00 0.00 41.12 40.30 2z02 n ASP 189 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2z02 h ARG 190 N 0.00 0.00 -0.12 0.11 2.43 -1.93 0.38 114.38 115.25 2z02 h ARG 190 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2z02 h ARG 190 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2z02 h ARG 190 CO 0.27 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 179.12 2z02 n GLU 191 N -4.15 2.08 -0.67 0.20 1.02 -1.26 -4.95 120.64 112.92 2z02 n GLU 191 Ca 0.12 -1.59 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 2z02 n GLU 191 Cb 0.73 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2z02 n GLU 191 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z02 n GLY 192 N 1.30 0.66 3.76 0.62 0.00 0.12 -5.04 105.19 106.61 2z02 n GLY 192 Ca 0.17 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2z02 n GLY 192 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z02 s ASN 193 N -2.02 7.36 -0.40 1.61 -0.87 -1.26 -4.74 114.94 114.62 2z02 s ASN 193 Ca 0.00 2.07 -0.25 0.00 -1.57 0.00 0.00 52.86 53.12 2z02 s ASN 193 Cb 0.00 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.64 2z02 s ASN 193 CO 0.00 -0.06 0.87 -0.76 -2.57 0.00 0.00 177.10 174.58 2z02 s LEU 194 N -1.56 4.05 0.01 0.60 1.43 -1.26 -1.84 118.68 120.12 2z02 s LEU 194 Ca 0.45 0.35 0.09 0.00 -1.03 0.00 0.00 54.13 53.99 2z02 s LEU 194 Cb -0.27 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 2z02 s LEU 194 CO 0.34 -0.87 -0.26 -0.76 0.23 0.00 0.00 176.35 175.03 2z02 s LEU 195 N 3.42 2.11 -0.05 1.79 1.43 0.28 -4.86 118.68 122.81 2z02 s LEU 195 Ca 0.35 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2z02 s LEU 195 Cb -0.12 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 2z02 s LEU 195 CO 0.20 0.28 1.38 -0.69 0.23 0.00 0.00 176.35 177.75 2z02 s VAL 196 N -0.71 3.91 0.00 -1.59 1.01 -0.95 -1.08 120.40 120.98 2z02 s VAL 196 Ca 0.11 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2z02 s VAL 196 Cb -0.10 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2z02 s VAL 196 CO 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.06 2z02 n ALA 197 N 5.89 0.00 -0.52 5.51 0.00 -0.03 -1.62 120.51 129.75 2z02 n ALA 197 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2z02 n ALA 197 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2z02 n ALA 197 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z02 n ASP 198 N 0.00 0.00 -4.07 0.00 4.64 -1.26 -4.52 116.55 111.34 2z02 n ASP 198 Ca 0.00 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.32 2z02 n ASP 198 Cb 0.00 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 39.99 2z02 n ASP 198 CO 0.00 0.00 0.00 -1.83 -0.82 0.00 0.00 177.20 174.55 2z02 s GLU 199 N 0.00 0.96 -0.31 -0.67 -1.05 -1.26 -5.05 118.70 111.32 2z02 s GLU 199 Ca 0.00 -1.31 -0.02 0.00 -0.15 0.00 0.00 54.97 53.49 2z02 s GLU 199 Cb 0.00 0.29 0.11 0.00 -0.44 0.00 0.00 34.13 34.08 2z02 s GLU 199 CO 0.00 -0.30 0.14 0.42 0.95 0.00 0.00 175.26 176.47 2z02 s ILE 200 N -4.00 0.25 0.34 1.83 1.01 -1.26 -4.85 121.20 114.52 2z02 s ILE 200 Ca 0.19 -1.12 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 2z02 s ILE 200 Cb 0.06 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.32 2z02 s ILE 200 CO -0.01 -0.76 0.46 -0.94 0.00 0.00 0.00 174.94 173.69 2z02 s SER 201 N 1.76 0.96 0.44 3.58 1.04 -1.26 -3.35 113.70 116.88 2z02 s SER 201 Ca 0.11 -1.50 0.27 0.00 0.48 0.00 0.00 55.95 55.31 2z02 s SER 201 Cb -0.18 0.65 1.47 0.00 0.10 0.00 0.00 66.02 68.06 2z02 s SER 201 CO -0.27 -1.27 1.81 -0.65 0.98 0.00 0.00 173.24 173.84 2z02 h PRO 202 N 2.12 0.00 0.00 4.02 0.11 -1.92 0.49 132.00 136.82 2z02 h PRO 202 Ca -0.28 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 2z02 h PRO 202 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2z02 h PRO 202 CO 0.39 0.00 -0.58 -0.44 -0.21 0.00 0.00 178.00 177.16 2z02 h ASP 203 N 0.00 0.00 -0.08 -2.05 3.45 -1.95 -1.29 116.42 114.49 2z02 h ASP 203 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2z02 h ASP 203 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2z02 h ASP 203 CO 0.00 0.58 0.00 0.35 -1.57 0.00 0.00 179.24 178.60 2z02 n THR 204 N -3.46 0.36 -4.21 0.35 -2.24 0.16 -4.81 114.28 100.44 2z02 n THR 204 Ca 0.00 -0.68 -0.17 0.00 -2.27 0.00 0.00 64.05 60.93 2z02 n THR 204 Cb 0.67 0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 69.69 2z02 n THR 204 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2z02 s MET 205 N -0.73 0.74 -0.27 -0.78 -1.94 -0.22 -1.68 119.30 114.42 2z02 s MET 205 Ca 0.10 -0.74 -0.13 0.00 -1.71 0.00 0.00 55.69 53.21 2z02 s MET 205 Cb 0.06 -0.67 -0.04 0.00 2.01 0.00 0.00 34.83 36.19 2z02 s MET 205 CO 0.09 0.16 0.30 1.03 -0.01 0.00 0.00 175.02 176.58 2z02 s ARG 206 N -1.30 4.00 -0.11 2.03 0.52 -0.14 -4.50 118.95 119.45 2z02 s ARG 206 Ca -0.03 -0.10 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2z02 s ARG 206 Cb -0.08 -3.65 0.02 0.00 0.52 0.00 0.00 34.95 31.76 2z02 s ARG 206 CO 0.01 -0.22 -0.12 -0.51 0.02 0.00 0.00 175.30 174.48 2z02 s LEU 207 N 1.89 1.52 -0.02 2.53 1.43 -1.26 -1.11 118.68 123.66 2z02 s LEU 207 Ca 0.12 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 2z02 s LEU 207 Cb -0.16 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 2z02 s LEU 207 CO 0.10 -0.04 -0.23 0.26 0.23 0.00 0.00 176.35 176.67 2z02 s TRP 208 N 1.24 2.41 0.26 0.29 0.51 -0.81 -0.48 118.94 122.36 2z02 s TRP 208 Ca -0.03 -0.37 -0.30 0.00 -2.12 0.00 0.00 56.10 53.28 2z02 s TRP 208 Cb -0.14 -1.52 -0.11 0.00 -0.81 0.00 0.00 33.47 30.89 2z02 s TRP 208 CO -0.04 0.03 1.56 0.34 -0.51 0.00 0.00 176.95 178.33 2z02 s ASP 209 N -0.71 6.47 0.16 2.95 2.15 -0.36 -0.27 116.67 127.07 2z02 s ASP 209 Ca 0.11 2.83 -0.15 0.00 0.43 0.00 0.00 52.55 55.77 2z02 s ASP 209 Cb -0.10 -2.62 0.08 0.00 -0.30 0.00 0.00 42.92 39.98 2z02 s ASP 209 CO -0.00 -0.85 1.77 0.50 -0.17 0.00 0.00 175.17 176.41 2z02 h LYS 210 N 5.31 0.36 -0.02 4.34 3.64 -1.53 0.33 116.57 128.99 2z02 h LYS 210 Ca -0.46 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 2z02 h LYS 210 Cb 1.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2z02 h LYS 210 CO 0.82 0.24 -0.27 0.93 -2.27 0.00 0.00 179.45 178.90 2z02 h GLU 211 N 0.37 0.22 0.00 1.90 5.08 -1.91 -3.38 114.58 116.87 2z02 h GLU 211 Ca 0.18 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z02 h GLU 211 Cb 0.12 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2z02 h GLU 211 CO -0.15 0.90 -1.73 0.25 -1.00 0.00 0.00 179.01 177.28 2z02 n THR 212 N -4.49 0.01 -1.77 1.13 -2.24 -1.23 -4.98 114.28 100.71 2z02 n THR 212 Ca -0.09 -0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 2z02 n THR 212 Cb 0.49 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 2z02 n THR 212 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z02 n ARG 213 N -2.08 -1.09 -1.97 -0.78 1.74 0.12 -4.95 116.66 107.63 2z02 n ARG 213 Ca -0.02 0.90 -0.39 0.00 -0.77 0.00 0.00 57.85 57.57 2z02 n ARG 213 Cb 0.51 -5.11 0.01 0.00 -1.02 0.00 0.00 32.46 26.85 2z02 n ARG 213 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z02 s ASP 214 N -2.64 6.07 0.06 0.55 1.01 -1.26 -4.57 116.67 115.89 2z02 s ASP 214 Ca 0.00 2.71 -0.30 0.00 0.71 0.00 0.00 52.55 55.67 2z02 s ASP 214 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2z02 s ASP 214 CO 0.00 -1.02 0.99 -0.69 0.21 0.00 0.00 175.17 174.66 2z02 s VAL 215 N -1.28 4.62 -0.42 -1.27 1.01 -1.26 -1.22 120.40 120.58 2z02 s VAL 215 Ca 0.60 2.02 0.03 0.00 0.00 0.00 0.00 61.98 64.63 2z02 s VAL 215 Cb -0.39 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 31.73 2z02 s VAL 215 CO 0.49 0.23 0.61 0.18 0.00 0.00 0.00 175.10 176.61 2z02 n LEU 216 N 3.35 1.28 0.00 3.92 4.77 0.37 -4.86 117.00 125.83 2z02 n LEU 216 Ca 0.04 -1.00 -0.04 0.00 -0.03 0.00 0.00 56.01 54.98 2z02 n LEU 216 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2z02 n LEU 216 CO 0.52 0.29 0.03 -0.90 -1.33 0.00 0.00 177.39 176.00 2z02 n ASP 217 N 0.19 1.01 0.15 -1.43 5.75 -1.24 -4.05 116.55 116.93 2z02 n ASP 217 Ca 0.02 -1.33 0.08 0.00 -0.01 0.00 0.00 54.79 53.55 2z02 n ASP 217 Cb 0.08 -0.03 0.44 0.00 -1.03 0.00 0.00 41.12 40.58 2z02 n ASP 217 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2z02 n LYS 218 N -0.91 0.11 0.29 0.11 4.81 -0.49 -0.92 118.16 121.17 2z02 n LYS 218 Ca 0.01 0.59 0.16 0.00 -0.87 0.00 0.00 58.31 58.19 2z02 n LYS 218 Cb 0.12 -2.00 0.89 0.00 0.02 0.00 0.00 35.03 34.05 2z02 n LYS 218 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2z02 h ASP 219 N 0.00 0.00 -0.48 3.14 3.32 -1.91 0.10 116.42 120.59 2z02 h ASP 219 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2z02 h ASP 219 Cb 0.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2z02 h ASP 219 CO 0.00 0.04 0.23 0.58 -1.72 0.00 0.00 179.24 178.37 2z02 h VAL 220 N 0.00 1.19 0.14 -1.35 2.07 -1.36 0.16 116.25 117.09 2z02 h VAL 220 Ca -0.00 -0.55 -0.21 0.00 0.82 0.00 0.00 66.70 66.76 2z02 h VAL 220 Cb 0.15 0.54 0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2z02 h VAL 220 CO 0.01 0.22 -0.98 0.15 0.02 0.00 0.00 177.57 176.99 2z02 h PHE 221 N 0.74 0.52 -0.35 1.57 3.57 -1.06 0.25 116.94 122.18 2z02 h PHE 221 Ca 0.18 -0.38 0.06 0.00 3.53 0.00 0.00 57.97 61.35 2z02 h PHE 221 Cb 0.12 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 2z02 h PHE 221 CO 0.01 1.38 0.05 0.00 -2.23 0.00 0.00 178.31 177.52 2z02 h ARG 222 N -0.35 0.16 -0.51 1.11 3.08 -0.86 -2.93 114.38 114.07 2z02 h ARG 222 Ca -0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2z02 h ARG 222 Cb 1.68 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.69 2z02 h ARG 222 CO 0.13 0.11 0.00 1.63 -1.07 0.00 0.00 179.97 180.76 2z02 n LYS 223 N -5.12 3.51 -3.77 0.04 5.02 0.02 -4.99 118.16 112.88 2z02 n LYS 223 Ca 0.01 -2.76 -0.34 0.00 -2.02 0.00 0.00 58.31 53.21 2z02 n LYS 223 Cb 0.16 -1.80 0.03 0.00 -0.02 0.00 0.00 35.03 33.41 2z02 n LYS 223 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z02 n ASP 224 N 0.66 -5.11 0.04 4.39 8.00 -0.68 -4.88 116.55 118.96 2z02 n ASP 224 Ca 0.23 -1.05 0.12 0.00 0.71 0.00 0.00 54.79 54.80 2z02 n ASP 224 Cb 0.83 -2.88 0.22 0.00 -0.02 0.00 0.00 41.12 39.27 2z02 n ASP 224 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z02 n LEU 225 N -4.18 0.59 0.00 0.64 4.77 0.80 -5.02 117.00 114.60 2z02 n LEU 225 Ca -0.11 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2z02 n LEU 225 Cb 0.59 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2z02 n LEU 225 CO 0.68 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2z02 n GLY 226 N 1.40 -0.20 3.52 -0.72 0.00 -1.25 -5.05 105.19 102.88 2z02 n GLY 226 Ca 0.04 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2z02 n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z02 s ASP 227 N -4.00 6.22 0.18 1.61 -1.08 -1.26 -4.85 116.67 113.50 2z02 s ASP 227 Ca 0.00 -0.78 -0.11 0.00 -0.52 0.00 0.00 52.55 51.13 2z02 s ASP 227 Cb 0.00 -2.52 0.10 0.00 -1.46 0.00 0.00 42.92 39.04 2z02 s ASP 227 CO 0.00 -1.66 1.76 1.62 0.52 0.00 0.00 175.17 177.41 2z02 h VAL 228 N 6.10 1.22 -0.72 1.11 3.04 -1.95 -2.44 116.25 122.61 2z02 h VAL 228 Ca -0.21 -0.64 -0.05 0.00 -1.01 0.00 0.00 66.70 64.79 2z02 h VAL 228 Cb 1.05 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 2z02 h VAL 228 CO 1.27 0.26 0.25 0.40 -1.01 0.00 0.00 177.57 178.73 2z02 h ILE 229 N 0.89 1.26 -0.53 3.17 1.08 -1.95 -0.24 117.51 121.18 2z02 h ILE 229 Ca 0.22 -0.86 -0.04 0.00 -0.39 0.00 0.00 64.86 63.79 2z02 h ILE 229 Cb 0.14 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2z02 h ILE 229 CO -0.03 0.34 0.16 0.00 -0.69 0.00 0.00 178.15 177.93 2z02 h ALA 230 N 1.12 1.30 -0.18 1.87 0.00 -1.93 0.19 119.26 121.63 2z02 h ALA 230 Ca 0.23 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2z02 h ALA 230 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z02 h ALA 230 CO -0.01 0.50 -0.46 0.87 0.00 0.00 0.00 179.25 180.15 2z02 h LYS 231 N 0.76 0.62 -0.89 0.00 1.79 -0.97 -2.13 116.57 115.75 2z02 h LYS 231 Ca 0.18 -0.43 0.06 0.00 -2.18 0.00 0.00 60.65 58.27 2z02 h LYS 231 Cb 0.23 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.88 2z02 h LYS 231 CO -0.01 1.05 0.56 1.88 -1.08 0.00 0.00 179.45 181.86 2z02 h TYR 232 N 0.29 1.04 -0.48 -1.35 -1.99 -0.69 -0.73 116.97 113.07 2z02 h TYR 232 Ca -0.01 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 2z02 h TYR 232 Cb 1.07 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 39.44 2z02 h TYR 232 CO 0.09 0.54 0.17 -0.09 -0.00 0.00 0.00 178.16 178.88 2z02 h ARG 233 N 1.04 0.69 -0.84 4.88 2.43 -0.80 -1.49 114.38 120.29 2z02 h ARG 233 Ca 0.38 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2z02 h ARG 233 Cb 0.14 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2z02 h ARG 233 CO -0.16 0.59 0.42 0.82 -1.51 0.00 0.00 179.97 180.12 2z02 h ILE 234 N 0.68 1.25 -0.39 1.20 2.04 -0.47 0.15 117.51 121.98 2z02 h ILE 234 Ca 0.16 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2z02 h ILE 234 Cb 0.17 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2z02 h ILE 234 CO -0.01 0.30 0.25 0.58 0.00 0.00 0.00 178.15 179.26 2z02 h VAL 235 N 1.18 1.11 -0.55 1.67 2.07 -0.71 0.45 116.25 121.48 2z02 h VAL 235 Ca 0.29 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2z02 h VAL 235 Cb 0.09 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2z02 h VAL 235 CO -0.04 0.11 0.36 0.00 0.02 0.00 0.00 177.57 178.02 2z02 h ALA 236 N 1.12 0.69 0.12 1.67 0.00 -0.76 -1.85 119.26 120.26 2z02 h ALA 236 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z02 h ALA 236 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2z02 h ALA 236 CO -0.03 0.13 -0.10 0.93 0.00 0.00 0.00 179.25 180.18 2z02 h GLU 237 N 0.74 -0.22 -0.81 0.00 5.08 -0.23 -0.68 114.58 118.46 2z02 h GLU 237 Ca 0.20 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 2z02 h GLU 237 Cb -0.08 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 2z02 h GLU 237 CO -0.04 -0.15 0.53 0.00 -1.00 0.00 0.00 179.01 178.34 2z02 h ARG 238 N -0.23 0.82 0.00 2.33 2.47 -0.70 0.20 114.38 119.27 2z02 h ARG 238 Ca -0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2z02 h ARG 238 Cb 0.21 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2z02 h ARG 238 CO -0.01 0.54 0.00 1.28 0.56 0.00 0.00 179.97 182.34 2z02 n LEU 239 N -4.49 0.00 -1.15 3.04 4.77 -0.71 -4.89 117.00 113.57 2z02 n LEU 239 Ca 0.12 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.99 2z02 n LEU 239 Cb 0.24 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2z02 n LEU 239 CO 0.33 0.00 -0.13 0.61 -1.33 0.00 0.00 177.39 176.87 2z02 n GLY 240 N 0.85 0.36 0.67 -0.72 0.00 0.70 -4.93 105.19 102.12 2z02 n GLY 240 Ca 0.21 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2z02 n GLY 240 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z02 n LEU 241 N -1.52 2.06 -0.29 0.99 4.77 -0.31 -5.02 117.00 117.70 2z02 n LEU 241 Ca -0.13 -0.76 0.04 0.00 -0.03 0.00 0.00 56.01 55.13 2z02 n LEU 241 Cb 0.52 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2z02 n LEU 241 CO 0.16 0.38 0.36 0.18 -1.33 0.00 0.00 177.39 177.15