#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 0.00 -4.39 0.03 -0.00 -1.26 -5.13 120.64 109.89 2z02 n GLU 2 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.16 56.93 2z02 n GLU 2 Cb 0.00 -0.02 -0.13 0.00 -0.00 0.00 0.00 31.44 31.29 2z02 n GLU 2 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2z02 s ILE 3 N -1.96 1.56 -1.22 3.84 -4.36 -1.26 -5.06 121.20 112.75 2z02 s ILE 3 Ca 0.00 -1.34 -0.06 0.00 -0.26 0.00 0.00 60.65 58.98 2z02 s ILE 3 Cb 0.00 -1.41 0.20 0.00 1.25 0.00 0.00 42.46 42.51 2z02 s ILE 3 CO 0.00 0.01 1.90 0.29 0.24 0.00 0.00 174.94 177.39 2z02 n LYS 4 N 1.44 4.24 -0.08 0.37 5.02 -1.26 -4.89 118.16 123.00 2z02 n LYS 4 Ca -0.19 -3.87 -0.02 0.00 -2.02 0.00 0.00 58.31 52.21 2z02 n LYS 4 Cb 0.54 -2.71 -0.02 0.00 -0.02 0.00 0.00 35.03 32.81 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 2.37 -0.21 -0.20 -0.35 7.94 -1.26 -0.85 117.00 124.43 2z02 n LEU 5 Ca 0.43 0.94 0.24 0.00 -1.11 0.00 0.00 56.01 56.51 2z02 n LEU 5 Cb 0.32 -0.34 0.63 0.00 0.53 0.00 0.00 43.42 44.56 2z02 n LEU 5 CO 0.74 -0.58 1.24 -0.08 -1.11 0.00 0.00 177.39 177.60 2z02 h GLU 6 N 0.00 0.17 0.12 1.96 4.57 -2.00 -0.38 114.58 119.02 2z02 h GLU 6 Ca 0.03 -0.01 -0.28 0.00 -1.18 0.00 0.00 59.36 57.93 2z02 h GLU 6 Cb 0.08 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2z02 h GLU 6 CO -0.19 0.11 -1.28 0.93 -1.18 0.00 0.00 179.01 177.40 2z02 h GLU 7 N 0.17 0.24 -0.25 1.92 4.39 -1.41 -3.30 114.58 116.35 2z02 h GLU 7 Ca 0.45 -0.42 -0.12 0.00 0.34 0.00 0.00 59.36 59.61 2z02 h GLU 7 Cb 1.47 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.27 2z02 h GLU 7 CO -0.09 1.17 -0.36 0.82 -1.16 0.00 0.00 179.01 179.40 2z02 h ILE 8 N 0.07 1.29 0.00 3.13 2.04 0.22 -2.90 117.51 121.35 2z02 h ILE 8 Ca -0.15 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 64.20 2z02 h ILE 8 Cb 1.97 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2z02 h ILE 8 CO 0.19 0.47 -0.09 -0.07 0.00 0.00 0.00 178.15 178.65 2z02 h LEU 9 N 0.47 0.00 -0.09 1.44 3.38 -1.36 -1.99 115.31 117.16 2z02 h LEU 9 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z02 h LEU 9 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2z02 h LEU 9 CO 0.07 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.98 2z02 n LYS 10 N -3.39 0.04 -2.20 1.13 5.02 -1.09 -4.80 118.16 112.87 2z02 n LYS 10 Ca -0.01 0.20 -0.27 0.00 -2.02 0.00 0.00 58.31 56.22 2z02 n LYS 10 Cb 0.26 -1.57 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2z02 n LYS 10 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2z02 s LYS 11 N -3.05 2.38 -0.17 1.97 1.02 -0.75 -5.04 119.74 116.10 2z02 s LYS 11 Ca 0.09 -0.12 -0.22 0.00 0.02 0.00 0.00 55.97 55.73 2z02 s LYS 11 Cb 0.12 -2.16 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2z02 s LYS 11 CO 0.37 -1.14 0.69 -0.65 -0.92 0.00 0.00 175.35 173.70 2z02 s GLN 12 N -5.23 4.27 0.26 1.68 -1.52 -1.26 -5.01 119.66 112.85 2z02 s GLN 12 Ca 0.59 0.76 -0.30 0.00 -1.95 0.00 0.00 55.36 54.46 2z02 s GLN 12 Cb -0.11 -3.55 -0.14 0.00 -0.22 0.00 0.00 33.01 28.99 2z02 s GLN 12 CO 0.46 -0.20 1.17 -2.30 -0.25 0.00 0.00 175.29 174.16 2z02 n PRO 13 N 4.86 1.59 0.13 2.91 -0.02 -1.26 -4.81 135.00 138.40 2z02 n PRO 13 Ca 0.00 0.56 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 2z02 n PRO 13 Cb 0.50 -2.05 0.42 0.00 -0.02 0.00 0.00 33.50 32.35 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 2.84 0.20 -7.17 2.45 3.38 0.08 -3.43 115.31 113.66 2z02 h LEU 14 Ca -0.43 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 2z02 h LEU 14 Cb 1.32 -0.05 -0.21 0.00 0.09 0.00 0.00 40.66 41.80 2z02 h LEU 14 CO 0.66 0.33 -0.03 -0.47 0.09 0.00 0.00 178.44 179.01 2z02 s TYR 15 N -4.80 -0.57 -0.19 1.13 5.04 -1.12 -5.02 117.35 111.81 2z02 s TYR 15 Ca -0.05 1.28 -0.03 0.00 -2.44 0.00 0.00 57.07 55.82 2z02 s TYR 15 Cb 0.16 0.24 0.06 0.00 0.35 0.00 0.00 41.96 42.76 2z02 s TYR 15 CO 0.72 -0.37 0.04 0.45 -1.34 0.00 0.00 175.55 175.06 2z02 s SER 16 N -0.21 2.86 0.00 4.32 0.15 -1.26 0.01 113.70 119.57 2z02 s SER 16 Ca -0.04 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2z02 s SER 16 Cb -0.03 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 2z02 s SER 16 CO 0.03 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2z02 n GLY 17 N 5.08 1.40 0.16 9.45 0.00 -0.29 -5.00 105.19 115.99 2z02 n GLY 17 Ca -0.09 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.39 116.57 114.36 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 -0.31 0.00 -0.57 0.00 0.00 179.45 178.57 2z02 n ALA 19 N -1.88 1.19 -2.44 3.86 0.00 -1.26 -4.61 120.51 115.37 2z02 n ALA 19 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 2z02 n ALA 19 Cb 0.37 0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.19 0.74 -0.10 0.00 1.02 -1.26 -1.05 119.74 117.91 2z02 s LYS 20 Ca 0.00 -1.13 0.03 0.00 0.02 0.00 0.00 55.97 54.89 2z02 s LYS 20 Cb 0.00 -0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 37.01 2z02 s LYS 20 CO 0.00 0.02 -0.19 -1.12 -0.92 0.00 0.00 175.35 173.14 2z02 s SER 21 N -2.49 3.58 -0.29 2.83 0.01 -0.48 -1.14 113.70 115.72 2z02 s SER 21 Ca 0.04 -0.41 -0.10 0.00 1.31 0.00 0.00 55.95 56.79 2z02 s SER 21 Cb -0.01 -1.33 -0.03 0.00 0.21 0.00 0.00 66.02 64.87 2z02 s SER 21 CO -0.02 0.20 0.15 -0.63 0.41 0.00 0.00 173.24 173.35 2z02 s ILE 22 N 0.13 4.82 0.02 1.44 -1.09 0.10 -0.87 121.20 125.75 2z02 s ILE 22 Ca -0.09 -0.15 0.03 0.00 -2.23 0.00 0.00 60.65 58.20 2z02 s ILE 22 Cb -0.16 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2z02 s ILE 22 CO 0.06 0.18 -0.05 -0.31 -1.23 0.00 0.00 174.94 173.59 2z02 s TYR 23 N 1.67 2.92 0.13 3.97 2.02 0.46 0.83 117.35 129.35 2z02 s TYR 23 Ca 0.06 -0.02 -0.25 0.00 -0.37 0.00 0.00 57.07 56.49 2z02 s TYR 23 Cb -0.16 -1.60 -0.07 0.00 -0.40 0.00 0.00 41.96 39.73 2z02 s TYR 23 CO 0.07 0.41 0.75 -2.00 -1.57 0.00 0.00 175.55 173.21 2z02 s GLU 24 N -1.60 4.51 -0.09 -0.62 2.12 -1.26 0.24 118.70 121.99 2z02 s GLU 24 Ca 0.19 1.09 -0.12 0.00 0.36 0.00 0.00 54.97 56.49 2z02 s GLU 24 Cb -0.11 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2z02 s GLU 24 CO 0.10 0.52 -0.23 -0.89 -0.54 0.00 0.00 175.26 174.21 2z02 n ILE 25 N 1.88 1.37 -2.44 -3.70 5.41 -0.89 -4.80 119.36 116.18 2z02 n ILE 25 Ca -0.05 0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.88 2z02 n ILE 25 Cb 0.49 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 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 -4.10 0.00 -0.08 4.38 3.85 -1.09 -5.01 116.55 114.50 2z02 n ASP 26 Ca -0.12 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.96 2z02 n ASP 26 Cb 0.38 0.00 0.29 0.00 -1.35 0.00 0.00 41.12 40.44 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 0.64 0.00 -1.12 3.32 -2.04 -3.29 116.42 113.93 2z02 h ASP 27 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 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 0.58 -0.01 -0.90 -1.72 0.00 0.00 179.24 177.19 2z02 n ASP 28 N -4.35 2.03 -3.91 6.45 5.75 -1.26 -4.93 116.55 116.33 2z02 n ASP 28 Ca 0.04 -2.40 -0.11 0.00 -0.01 0.00 0.00 54.79 52.32 2z02 n ASP 28 Cb 0.15 -0.17 -0.12 0.00 -1.03 0.00 0.00 41.12 39.95 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 -1.68 0.27 0.17 0.11 1.02 -1.24 -1.35 119.74 117.04 2z02 s LYS 29 Ca 0.13 -0.33 0.06 0.00 0.02 0.00 0.00 55.97 55.85 2z02 s LYS 29 Cb 0.11 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.48 2z02 s LYS 29 CO 0.01 -0.05 -0.12 0.14 -0.92 0.00 0.00 175.35 174.41 2z02 s VAL 30 N -0.95 1.42 -0.20 3.17 -7.23 0.40 -2.10 120.40 114.91 2z02 s VAL 30 Ca -0.10 -2.09 -0.07 0.00 -1.81 0.00 0.00 61.98 57.90 2z02 s VAL 30 Cb -0.06 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2z02 s VAL 30 CO -0.00 -0.66 0.06 -0.22 -0.31 0.00 0.00 175.10 173.98 2z02 s LEU 31 N -3.17 3.68 -0.22 1.32 2.96 0.14 -1.34 118.68 122.05 2z02 s LEU 31 Ca 0.18 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 2z02 s LEU 31 Cb 0.01 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 2z02 s LEU 31 CO 0.03 0.11 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.52 2z02 s ILE 32 N 0.78 3.59 -0.30 6.68 1.01 0.99 -0.40 121.20 133.54 2z02 s ILE 32 Ca 0.03 -0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 2z02 s ILE 32 Cb -0.13 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 2z02 s ILE 32 CO 0.02 0.41 0.16 -0.70 0.00 0.00 0.00 174.94 174.83 2z02 s GLU 33 N 1.46 3.53 -0.46 2.79 2.12 -0.05 -1.00 118.70 127.10 2z02 s GLU 33 Ca 0.05 -0.59 -0.25 0.00 0.36 0.00 0.00 54.97 54.54 2z02 s GLU 33 Cb -0.14 -3.58 0.03 0.00 0.26 0.00 0.00 34.13 30.69 2z02 s GLU 33 CO -0.01 -0.34 0.92 -0.06 -0.54 0.00 0.00 175.26 175.22 2z02 s PHE 34 N 1.66 2.93 0.85 5.30 0.08 -0.28 -1.38 117.98 127.15 2z02 s PHE 34 Ca 0.06 0.39 -0.11 0.00 0.12 0.00 0.00 56.93 57.38 2z02 s PHE 34 Cb -0.17 -3.94 0.15 0.00 -0.57 0.00 0.00 43.02 38.49 2z02 s PHE 34 CO 0.07 -1.08 1.19 1.03 -0.10 0.00 0.00 175.22 176.33 2z02 s ARG 35 N 3.71 1.28 0.00 0.44 0.52 -0.21 -4.42 118.95 120.27 2z02 s ARG 35 Ca 0.37 -0.44 0.18 0.00 -0.52 0.00 0.00 55.73 55.32 2z02 s ARG 35 Cb -0.10 -2.01 0.62 0.00 0.52 0.00 0.00 34.95 33.98 2z02 s ARG 35 CO 0.26 -1.92 1.46 -0.25 0.02 0.00 0.00 175.30 174.87 2z02 n ASP 36 N -3.39 1.82 -4.77 0.23 10.43 -1.26 -3.19 116.55 116.42 2z02 n ASP 36 Ca 0.13 -1.80 -0.39 0.00 2.57 0.00 0.00 54.79 55.30 2z02 n ASP 36 Cb 0.60 -0.15 -0.03 0.00 1.84 0.00 0.00 41.12 43.38 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 -1.40 6.75 -0.02 -2.24 1.01 -1.26 -1.09 116.67 118.41 2z02 s ASP 37 Ca 0.30 2.37 0.00 0.00 0.71 0.00 0.00 52.55 55.94 2z02 s ASP 37 Cb 0.16 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.50 2z02 s ASP 37 CO 0.24 -0.52 0.01 -0.51 0.21 0.00 0.00 175.17 174.60 2z02 s ILE 38 N -1.32 0.06 0.28 0.77 2.07 -0.48 -4.78 121.20 117.80 2z02 s ILE 38 Ca 0.53 0.15 0.06 0.00 -1.41 0.00 0.00 60.65 59.98 2z02 s ILE 38 Cb -0.32 -0.18 -0.06 0.00 0.13 0.00 0.00 42.46 42.03 2z02 s ILE 38 CO 0.41 0.12 -0.04 0.42 -1.91 0.00 0.00 174.94 173.94 2z02 s THR 39 N 1.05 1.48 0.13 4.00 -4.23 -1.26 -2.12 115.64 114.69 2z02 s THR 39 Ca -0.09 -2.09 -0.21 0.00 -1.18 0.00 0.00 61.69 58.12 2z02 s THR 39 Cb -0.13 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.30 2z02 s THR 39 CO -0.02 -0.27 0.53 0.00 -0.54 0.00 0.00 174.62 174.31 2z02 s ALA 40 N -3.12 -1.35 -1.63 3.99 0.00 -0.18 -4.93 121.76 114.54 2z02 s ALA 40 Ca 0.30 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 2z02 s ALA 40 Cb 0.05 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.91 2z02 s ALA 40 CO 0.12 -0.69 0.32 0.41 0.00 0.00 0.00 175.76 175.92 2z02 n GLY 41 N -0.20 -0.51 3.06 0.00 0.00 -1.26 -1.44 105.19 104.83 2z02 n GLY 41 Ca -0.17 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.27 -3.65 0.00 1.61 5.03 -1.26 -2.95 115.26 111.77 2z02 n ASN 42 Ca -0.17 -0.57 0.00 0.00 0.87 0.00 0.00 54.58 54.71 2z02 n ASN 42 Cb 0.65 -4.52 0.00 0.00 -1.02 0.00 0.00 39.78 34.89 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 -1.18 2.83 0.44 7.41 0.00 -1.13 -4.88 105.19 108.70 2z02 n GLY 43 Ca -0.17 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.11 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 2.54 -3.27 4.61 0.00 -1.41 -3.38 119.26 118.35 2z02 h ALA 44 Ca 0.00 0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.27 2z02 h ALA 44 Cb 0.00 0.04 -0.34 0.00 0.00 0.00 0.00 17.79 17.49 2z02 h ALA 44 CO 0.00 -0.88 -0.87 0.21 0.00 0.00 0.00 179.25 177.71 2z02 s LYS 45 N -5.26 2.86 0.06 0.00 2.20 -0.52 -5.01 119.74 114.07 2z02 s LYS 45 Ca -0.07 -0.80 -0.08 0.00 -0.36 0.00 0.00 55.97 54.65 2z02 s LYS 45 Cb 0.24 -2.27 -0.00 0.00 -1.51 0.00 0.00 37.83 34.29 2z02 s LYS 45 CO 0.79 0.05 0.18 -1.58 -0.36 0.00 0.00 175.35 174.42 2z02 s HIS 46 N 0.67 0.13 0.12 4.03 2.46 -1.26 -1.01 115.29 120.43 2z02 s HIS 46 Ca -0.11 -0.48 -0.26 0.00 0.47 0.00 0.00 55.06 54.68 2z02 s HIS 46 Cb -0.16 -0.07 0.08 0.00 -0.13 0.00 0.00 32.58 32.30 2z02 s HIS 46 CO 0.02 -0.48 1.02 0.34 -2.47 0.00 0.00 174.74 173.17 2z02 s ASP 47 N -2.51 -0.16 -0.16 9.88 2.15 -0.90 -5.02 116.67 119.96 2z02 s ASP 47 Ca 0.00 -0.34 0.01 0.00 0.43 0.00 0.00 52.55 52.65 2z02 s ASP 47 Cb 0.02 0.42 0.02 0.00 -0.30 0.00 0.00 42.92 43.09 2z02 s ASP 47 CO -0.08 -0.78 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.29 2z02 s VAL 48 N -3.12 1.72 -0.17 1.11 1.01 -1.26 -1.38 120.40 118.31 2z02 s VAL 48 Ca 0.12 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2z02 s VAL 48 Cb -0.00 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.81 2z02 s VAL 48 CO 0.01 0.48 -0.17 -0.54 0.00 0.00 0.00 175.10 174.89 2z02 s LYS 49 N 1.39 2.61 0.14 2.72 1.02 -0.25 -5.00 119.74 122.38 2z02 s LYS 49 Ca 0.04 -0.74 -0.35 0.00 0.02 0.00 0.00 55.97 54.95 2z02 s LYS 49 Cb -0.13 -2.38 -0.15 0.00 -0.52 0.00 0.00 37.83 34.65 2z02 s LYS 49 CO -0.11 -0.25 1.50 1.04 -0.92 0.00 0.00 175.35 176.62 2z02 n GLN 50 N 4.68 1.84 -0.52 1.68 1.13 -1.26 -1.81 117.38 123.12 2z02 n GLN 50 Ca -0.19 0.66 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 2z02 n GLN 50 Cb 0.49 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 28.45 2z02 n GLN 50 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z02 n GLY 51 N 3.13 1.07 0.09 1.08 0.00 -1.26 -4.95 105.19 104.36 2z02 n GLY 51 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 3.48 0.19 -0.54 1.61 3.64 -1.67 -1.66 116.57 121.62 2z02 h LYS 52 Ca 0.00 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2z02 h LYS 52 Cb 0.00 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2z02 h LYS 52 CO 0.00 0.51 0.04 0.78 -2.27 0.00 0.00 179.45 178.50 2z02 h GLY 53 N -0.15 0.95 0.95 5.01 0.00 -1.76 -0.80 103.07 107.28 2z02 h GLY 53 Ca 0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2z02 h GLY 53 CO 0.01 0.58 -0.13 -1.82 0.00 0.00 0.00 176.54 175.18 2z02 h TYR 54 N 0.83 -0.34 -0.62 5.60 3.20 -1.74 -0.36 116.97 123.53 2z02 h TYR 54 Ca 0.16 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2z02 h TYR 54 Cb 0.44 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2z02 h TYR 54 CO 0.03 -0.17 0.29 -0.07 -1.64 0.00 0.00 178.16 176.60 2z02 h LEU 55 N -0.42 0.82 -0.68 2.82 3.38 -1.15 -1.58 115.31 118.49 2z02 h LEU 55 Ca -0.04 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2z02 h LEU 55 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2z02 h LEU 55 CO 0.06 0.73 -0.36 0.78 0.09 0.00 0.00 178.44 179.74 2z02 h ASN 56 N 0.86 0.64 -0.34 -0.43 -0.26 -1.07 -0.65 115.58 114.34 2z02 h ASN 56 Ca 0.21 -0.27 -0.15 0.00 -0.56 0.00 0.00 56.30 55.53 2z02 h ASN 56 Cb 0.13 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2z02 h ASN 56 CO -0.03 0.94 -0.37 0.00 -1.06 0.00 0.00 177.43 176.92 2z02 h ALA 57 N 1.09 0.63 0.26 -0.83 0.00 -0.98 -0.76 119.26 118.67 2z02 h ALA 57 Ca 0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2z02 h ALA 57 Cb 0.86 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2z02 h ALA 57 CO 0.07 0.67 -0.12 1.25 0.00 0.00 0.00 179.25 181.12 2z02 h LEU 58 N 0.73 -0.29 -0.56 0.00 5.85 -1.11 -1.39 115.31 118.55 2z02 h LEU 58 Ca 0.06 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2z02 h LEU 58 Cb 0.95 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2z02 h LEU 58 CO 0.09 -0.06 0.24 0.40 -0.34 0.00 0.00 178.44 178.77 2z02 h ILE 59 N -0.52 1.21 -0.72 4.05 2.04 -1.14 -2.67 117.51 119.76 2z02 h ILE 59 Ca -0.04 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2z02 h ILE 59 Cb 0.39 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2z02 h ILE 59 CO 0.06 0.25 0.37 -1.28 0.00 0.00 0.00 178.15 177.54 2z02 h SER 60 N 0.75 0.91 -0.63 1.72 0.87 -1.07 -1.18 113.55 114.94 2z02 h SER 60 Ca 0.19 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 2z02 h SER 60 Cb 0.16 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2z02 h SER 60 CO -0.02 0.76 0.09 0.28 -0.53 0.00 0.00 176.83 177.41 2z02 h SER 61 N 1.02 1.00 -0.47 6.23 0.02 -1.08 -1.45 113.55 118.81 2z02 h SER 61 Ca 0.25 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2z02 h SER 61 Cb 0.07 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2z02 h SER 61 CO -0.04 1.02 0.11 0.50 -1.14 0.00 0.00 176.83 177.28 2z02 h LYS 62 N 0.95 0.75 -0.34 3.45 1.63 -1.07 -1.27 116.57 120.67 2z02 h LYS 62 Ca 0.19 -0.18 -0.14 0.00 -0.85 0.00 0.00 60.65 59.67 2z02 h LYS 62 Cb 0.45 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 2z02 h LYS 62 CO 0.01 0.74 -0.33 -0.07 -3.45 0.00 0.00 179.45 176.35 2z02 h LEU 63 N 0.63 0.80 -0.40 5.20 3.38 -1.11 -0.80 115.31 123.02 2z02 h LEU 63 Ca 0.15 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2z02 h LEU 63 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2z02 h LEU 63 CO 0.00 1.07 0.15 -0.26 0.09 0.00 0.00 178.44 179.49 2z02 h PHE 64 N 0.64 0.62 -0.78 1.13 0.04 -1.17 0.42 116.94 117.86 2z02 h PHE 64 Ca 0.07 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.80 2z02 h PHE 64 Cb 0.87 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.80 2z02 h PHE 64 CO 0.05 0.56 0.51 0.93 -0.60 0.00 0.00 178.31 179.76 2z02 h GLU 65 N 0.51 1.01 -0.54 1.51 5.08 -1.03 0.18 114.58 121.29 2z02 h GLU 65 Ca 0.13 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2z02 h GLU 65 Cb 0.21 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2z02 h GLU 65 CO -0.01 0.67 0.04 0.00 -1.00 0.00 0.00 179.01 178.71 2z02 h ALA 66 N 1.52 0.72 -0.14 3.43 0.00 -0.54 -1.67 119.26 122.58 2z02 h ALA 66 Ca 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z02 h ALA 66 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2z02 h ALA 66 CO -0.07 0.51 0.03 -0.07 0.00 0.00 0.00 179.25 179.66 2z02 h LEU 67 N 0.81 0.22 -1.10 0.00 3.38 0.18 -2.77 115.31 116.03 2z02 h LEU 67 Ca 0.16 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2z02 h LEU 67 Cb 0.48 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2z02 h LEU 67 CO 0.02 0.41 0.61 -0.33 0.09 0.00 0.00 178.44 179.24 2z02 h GLU 68 N 0.03 1.02 0.00 1.13 4.39 -0.60 0.14 114.58 120.69 2z02 h GLU 68 Ca 0.04 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2z02 h GLU 68 Cb 0.28 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2z02 h GLU 68 CO 0.00 0.68 -0.01 0.93 -1.16 0.00 0.00 179.01 179.44 2z02 h GLU 69 N 1.05 0.00 -0.58 2.33 5.08 -1.08 -1.83 114.58 119.55 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 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2z02 h GLU 69 CO -0.17 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 177.94 2z02 n ASN 70 N -3.15 4.48 0.00 1.42 4.13 0.38 -4.95 115.26 117.57 2z02 n ASN 70 Ca -0.01 -2.46 0.00 0.00 1.68 0.00 0.00 54.58 53.79 2z02 n ASN 70 Cb 0.19 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 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 0.89 0.92 3.64 7.41 0.00 -0.69 -5.01 105.19 112.35 2z02 n GLY 71 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.46 4.62 -0.08 1.61 1.01 -0.53 -4.97 120.40 118.60 2z02 s VAL 72 Ca 0.00 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 2z02 s VAL 72 Cb 0.00 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2z02 s VAL 72 CO 0.00 -0.34 1.17 -0.54 0.00 0.00 0.00 175.10 175.40 2z02 s LYS 73 N 3.37 4.35 0.37 2.72 -0.14 -1.26 -3.39 119.74 125.76 2z02 s LYS 73 Ca 0.42 1.62 0.04 0.00 -1.36 0.00 0.00 55.97 56.69 2z02 s LYS 73 Cb -0.13 -3.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.40 2z02 s LYS 73 CO 0.12 -0.45 0.08 0.95 -0.76 0.00 0.00 175.35 175.29 2z02 s THR 74 N 2.31 0.96 -2.33 2.17 -4.23 -1.26 -2.36 115.64 110.90 2z02 s THR 74 Ca 0.54 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.35 2z02 s THR 74 Cb -0.23 -2.58 0.66 0.00 1.34 0.00 0.00 72.50 71.69 2z02 s THR 74 CO 0.20 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.18 2z02 n HIS 75 N -0.82 0.00 -2.16 3.99 1.44 -0.76 -4.83 115.22 112.08 2z02 n HIS 75 Ca -0.05 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.24 2z02 n HIS 75 Cb 0.66 -0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.74 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 -2.00 3.17 -0.03 -1.40 5.04 -1.26 0.40 117.35 121.26 2z02 s TYR 76 Ca 0.41 0.91 -0.05 0.00 -2.44 0.00 0.00 57.07 55.90 2z02 s TYR 76 Cb 0.21 -3.70 -0.03 0.00 0.35 0.00 0.00 41.96 38.80 2z02 s TYR 76 CO 0.35 -2.47 -0.10 -0.89 -1.34 0.00 0.00 175.55 171.10 2z02 n ILE 77 N 4.05 0.86 -3.51 3.14 5.41 -0.32 -4.86 119.36 124.12 2z02 n ILE 77 Ca 0.12 0.10 -0.09 0.00 1.00 0.00 0.00 62.75 63.88 2z02 n ILE 77 Cb 0.42 -1.71 -0.02 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 -2.20 0.79 -0.12 0.38 -2.85 -1.03 -4.99 119.74 109.72 2z02 s LYS 78 Ca -0.10 -0.23 -0.06 0.00 -1.00 0.00 0.00 55.97 54.59 2z02 s LYS 78 Cb 0.03 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2z02 s LYS 78 CO 0.13 -0.34 0.09 -0.47 0.10 0.00 0.00 175.35 174.86 2z02 s TYR 79 N -2.82 3.41 -0.23 1.78 5.04 -1.26 -0.42 117.35 122.84 2z02 s TYR 79 Ca 0.04 0.36 -0.00 0.00 -2.44 0.00 0.00 57.07 55.03 2z02 s TYR 79 Cb -0.01 -1.92 0.07 0.00 0.35 0.00 0.00 41.96 40.45 2z02 s TYR 79 CO -0.07 0.57 -0.01 0.42 -1.34 0.00 0.00 175.55 175.12 2z02 s ILE 80 N -0.77 1.21 0.67 3.14 1.01 -0.89 -4.98 121.20 120.59 2z02 s ILE 80 Ca 0.13 -1.09 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 2z02 s ILE 80 Cb -0.12 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2z02 s ILE 80 CO 0.03 -0.20 1.28 -0.62 0.00 0.00 0.00 174.94 175.43 2z02 n GLU 81 N 4.78 1.00 -0.01 2.79 1.02 -1.26 -1.76 120.64 127.21 2z02 n GLU 81 Ca -0.10 0.40 -0.05 0.00 -0.02 0.00 0.00 57.16 57.39 2z02 n GLU 81 Cb 0.45 -2.52 -0.12 0.00 -0.02 0.00 0.00 31.44 29.22 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 -2.07 0.63 -1.66 3.49 -0.04 -1.26 -4.77 135.00 129.32 2z02 n PRO 82 Ca 0.16 0.25 -0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2z02 n PRO 82 Cb 0.48 -1.78 0.07 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.97 1.30 -4.38 0.54 0.00 -1.24 -4.33 116.66 105.58 2z02 n ARG 83 Ca -0.15 -2.97 -0.25 0.00 -0.00 0.00 0.00 57.85 54.48 2z02 n ARG 83 Cb 0.98 -1.09 -0.10 0.00 -0.00 0.00 0.00 32.46 32.25 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 -2.17 2.47 -0.09 2.89 2.02 -0.72 -1.12 117.35 120.62 2z02 s TYR 84 Ca 0.36 -0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.72 2z02 s TYR 84 Cb 0.37 -1.14 0.04 0.00 -0.40 0.00 0.00 41.96 40.83 2z02 s TYR 84 CO -0.09 0.59 0.22 1.41 -1.57 0.00 0.00 175.55 176.12 2z02 s MET 85 N -3.17 0.18 -0.14 -0.62 -2.45 -0.17 -2.09 119.30 110.83 2z02 s MET 85 Ca 0.27 0.47 -0.17 0.00 -1.25 0.00 0.00 55.69 55.01 2z02 s MET 85 Cb -0.07 -0.12 -0.04 0.00 1.25 0.00 0.00 34.83 35.85 2z02 s MET 85 CO 0.15 -0.16 0.45 0.42 1.05 0.00 0.00 175.02 176.93 2z02 s ILE 86 N 1.17 5.20 0.05 10.11 -1.09 0.44 -0.01 121.20 137.07 2z02 s ILE 86 Ca -0.09 0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 59.18 2z02 s ILE 86 Cb -0.10 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2z02 s ILE 86 CO -0.07 0.31 -0.01 0.00 -1.23 0.00 0.00 174.94 173.94 2z02 s ALA 87 N 0.78 0.42 0.20 9.38 0.00 -0.45 -1.17 121.76 130.93 2z02 s ALA 87 Ca 0.24 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 2z02 s ALA 87 Cb -0.15 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.17 2z02 s ALA 87 CO 0.09 -0.37 1.19 0.15 0.00 0.00 0.00 175.76 176.82 2z02 s LYS 88 N -3.79 4.51 0.03 0.00 1.02 0.16 -0.45 119.74 121.23 2z02 s LYS 88 Ca 0.06 1.87 -0.30 0.00 0.02 0.00 0.00 55.97 57.61 2z02 s LYS 88 Cb 0.07 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 2z02 s LYS 88 CO -0.10 -0.05 1.22 0.21 -0.92 0.00 0.00 175.35 175.71 2z02 s LYS 89 N -0.42 4.40 0.24 1.68 2.20 -0.46 -4.75 119.74 122.64 2z02 s LYS 89 Ca 0.52 1.77 0.04 0.00 -0.36 0.00 0.00 55.97 57.94 2z02 s LYS 89 Cb -0.33 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 2z02 s LYS 89 CO 0.38 -0.32 -0.01 0.14 -0.36 0.00 0.00 175.35 175.18 2z02 s VAL 90 N 1.39 1.13 -0.39 4.02 -7.23 -1.26 -4.14 120.40 113.90 2z02 s VAL 90 Ca 0.59 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 58.57 2z02 s VAL 90 Cb -0.29 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.28 2z02 s VAL 90 CO 0.28 -0.30 0.28 -0.70 -0.31 0.00 0.00 175.10 174.34 2z02 s GLU 91 N -3.85 3.02 0.14 4.82 2.12 0.39 -4.83 118.70 120.51 2z02 s GLU 91 Ca 0.29 -0.98 -0.31 0.00 0.36 0.00 0.00 54.97 54.33 2z02 s GLU 91 Cb 0.06 -3.91 -0.08 0.00 0.26 0.00 0.00 34.13 30.45 2z02 s GLU 91 CO 0.10 -0.70 1.36 0.42 -0.54 0.00 0.00 175.26 175.90 2z02 s ILE 92 N 1.66 3.29 -0.13 -3.70 -1.09 -1.26 -0.92 121.20 119.05 2z02 s ILE 92 Ca 0.05 0.96 -0.27 0.00 -2.23 0.00 0.00 60.65 59.16 2z02 s ILE 92 Cb -0.19 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 2z02 s ILE 92 CO 0.09 0.09 0.91 -0.63 -1.23 0.00 0.00 174.94 174.18 2z02 s ILE 93 N 0.81 4.85 -0.24 2.92 1.01 -0.40 -4.93 121.20 125.22 2z02 s ILE 93 Ca 0.62 1.82 -0.03 0.00 0.00 0.00 0.00 60.65 63.06 2z02 s ILE 93 Cb -0.37 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 37.83 2z02 s ILE 93 CO 0.33 0.03 1.57 -0.81 0.00 0.00 0.00 174.94 176.06 2z02 n PRO 94 N 5.01 0.90 -3.97 2.79 -0.04 -1.26 -4.65 135.00 133.78 2z02 n PRO 94 Ca 0.06 -0.66 -0.18 0.00 -0.04 0.00 0.00 63.50 62.68 2z02 n PRO 94 Cb 0.49 -1.94 -0.16 0.00 -0.04 0.00 0.00 33.50 31.85 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 3.16 0.27 -0.33 0.52 1.01 -1.26 -0.97 121.20 123.60 2z02 s ILE 95 Ca 0.22 0.05 -0.22 0.00 0.00 0.00 0.00 60.65 60.70 2z02 s ILE 95 Cb 0.08 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 42.19 2z02 s ILE 95 CO -0.01 0.18 0.70 -0.70 0.00 0.00 0.00 174.94 175.10 2z02 s GLU 96 N 1.11 3.82 -0.39 2.79 2.56 0.90 -4.58 118.70 124.91 2z02 s GLU 96 Ca -0.08 0.29 -0.17 0.00 0.00 0.00 0.00 54.97 55.01 2z02 s GLU 96 Cb -0.14 -3.77 0.01 0.00 2.00 0.00 0.00 34.13 32.23 2z02 s GLU 96 CO -0.02 -0.70 0.42 0.08 -0.56 0.00 0.00 175.26 174.49 2z02 s VAL 97 N 2.82 5.10 -0.15 3.70 1.01 -0.42 -1.11 120.40 131.35 2z02 s VAL 97 Ca 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2z02 s VAL 97 Cb -0.14 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2z02 s VAL 97 CO 0.14 -0.29 -0.07 -0.63 0.00 0.00 0.00 175.10 174.25 2z02 s ILE 98 N 2.14 3.63 -0.09 2.22 1.01 0.97 -0.70 121.20 130.39 2z02 s ILE 98 Ca 0.13 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2z02 s ILE 98 Cb -0.17 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2z02 s ILE 98 CO 0.13 0.50 -0.22 -0.69 0.00 0.00 0.00 174.94 174.67 2z02 s VAL 99 N 0.37 2.33 -0.11 2.92 1.01 -0.56 0.65 120.40 127.01 2z02 s VAL 99 Ca -0.06 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2z02 s VAL 99 Cb -0.15 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2z02 s VAL 99 CO 0.04 0.56 -0.17 -0.13 0.00 0.00 0.00 175.10 175.40 2z02 s ARG 100 N 0.09 2.37 -0.22 2.72 0.52 0.12 -1.79 118.95 122.77 2z02 s ARG 100 Ca -0.10 -0.62 0.11 0.00 -0.52 0.00 0.00 55.73 54.59 2z02 s ARG 100 Cb -0.16 -1.95 -0.21 0.00 0.52 0.00 0.00 34.95 33.16 2z02 s ARG 100 CO 0.06 -0.01 -0.06 0.09 0.02 0.00 0.00 175.30 175.41 2z02 n ASN 101 N 4.03 1.02 -4.19 0.23 3.02 -0.04 -0.90 115.26 118.43 2z02 n ASN 101 Ca -0.20 -0.06 -0.25 0.00 -0.03 0.00 0.00 54.58 54.05 2z02 n ASN 101 Cb 0.52 0.39 -0.15 0.00 -0.61 0.00 0.00 39.78 39.93 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 -2.48 1.45 0.08 2.41 1.01 -0.67 -1.49 121.20 121.52 2z02 s ILE 102 Ca -0.20 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.28 2z02 s ILE 102 Cb 0.07 -1.23 -0.08 0.00 0.01 0.00 0.00 42.46 41.23 2z02 s ILE 102 CO 0.70 0.34 1.58 0.00 0.00 0.00 0.00 174.94 177.57 2z02 s ALA 103 N -0.52 3.68 0.17 9.38 0.00 -0.54 -4.74 121.76 129.20 2z02 s ALA 103 Ca 0.07 1.20 -0.23 0.00 0.00 0.00 0.00 51.96 52.99 2z02 s ALA 103 Cb -0.07 -3.66 0.07 0.00 0.00 0.00 0.00 23.12 19.46 2z02 s ALA 103 CO -0.00 -0.97 1.02 0.00 0.00 0.00 0.00 175.76 175.80 2z02 s ALA 104 N 2.17 -1.61 0.00 0.00 0.00 -1.26 -1.05 121.76 120.01 2z02 s ALA 104 Ca 0.71 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2z02 s ALA 104 Cb -0.39 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.43 2z02 s ALA 104 CO 0.31 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2z02 n GLY 105 N -0.62 3.07 0.24 0.00 0.00 -1.26 -2.39 105.19 104.23 2z02 n GLY 105 Ca -0.04 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 4.53 0.00 -0.36 1.61 4.64 -2.00 -3.01 113.55 118.96 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 0.19 0.14 0.25 -0.87 0.00 0.00 176.83 176.54 2z02 h LEU 107 N 0.00 0.17 -0.94 5.97 5.85 -1.86 0.27 115.31 124.77 2z02 h LEU 107 Ca -0.00 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2z02 h LEU 107 Cb 0.41 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2z02 h LEU 107 CO 0.02 0.13 -0.51 0.00 -0.34 0.00 0.00 178.44 177.75 2z02 h ARG 109 N 0.00 0.50 0.00 0.00 3.08 -1.28 -3.35 114.38 113.33 2z02 h ARG 109 Ca -0.01 -0.53 -0.09 0.00 0.07 0.00 0.00 59.98 59.42 2z02 h ARG 109 Cb 0.94 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2z02 h ARG 109 CO 0.07 1.17 -1.21 0.00 -1.07 0.00 0.00 179.97 178.92 2z02 h ARG 110 N 0.29 0.00 -4.77 0.04 3.08 -0.44 -3.48 114.38 109.10 2z02 h ARG 110 Ca -0.09 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.70 2z02 h ARG 110 Cb 1.60 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.50 2z02 h ARG 110 CO 0.17 0.16 -0.70 0.71 -1.07 0.00 0.00 179.97 179.24 2z02 s TYR 111 N -3.13 1.02 -1.13 3.04 2.02 -0.21 -5.05 117.35 113.92 2z02 s TYR 111 Ca -0.02 -0.89 -0.10 0.00 -0.37 0.00 0.00 57.07 55.69 2z02 s TYR 111 Cb 0.09 -0.57 -0.07 0.00 -0.40 0.00 0.00 41.96 41.01 2z02 s TYR 111 CO 0.80 -0.11 2.32 -0.35 -1.57 0.00 0.00 175.55 176.65 2z02 n PRO 112 N -0.11 2.51 -4.34 -1.71 -0.04 -1.26 -4.41 135.00 125.64 2z02 n PRO 112 Ca -0.11 -1.81 -0.34 0.00 -0.04 0.00 0.00 63.50 61.20 2z02 n PRO 112 Cb 0.61 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.28 3.13 -0.03 0.54 0.08 -1.26 -5.08 117.98 118.64 2z02 s PHE 113 Ca 0.51 0.04 -0.30 0.00 0.12 0.00 0.00 56.93 57.30 2z02 s PHE 113 Cb 0.13 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2z02 s PHE 113 CO -0.02 0.29 1.05 -2.00 -0.10 0.00 0.00 175.22 174.43 2z02 s GLU 114 N -0.37 4.47 0.27 0.44 2.12 -1.26 -4.63 118.70 119.74 2z02 s GLU 114 Ca 0.07 1.49 -0.30 0.00 0.36 0.00 0.00 54.97 56.60 2z02 s GLU 114 Cb -0.12 -3.48 -0.11 0.00 0.26 0.00 0.00 34.13 30.68 2z02 s GLU 114 CO 0.02 -0.22 1.53 -2.00 -0.54 0.00 0.00 175.26 174.05 2z02 s GLU 115 N 1.51 4.18 0.00 4.30 2.12 -1.26 -2.01 118.70 127.54 2z02 s GLU 115 Ca 0.52 2.46 0.00 0.00 0.36 0.00 0.00 54.97 58.32 2z02 s GLU 115 Cb -0.22 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2z02 s GLU 115 CO 0.24 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 2z02 n GLY 116 N 2.18 1.61 3.74 -1.50 0.00 -0.22 -5.00 105.19 106.00 2z02 n GLY 116 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.33 4.68 0.11 1.61 2.36 -0.85 -4.79 119.74 122.53 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 -3.32 -0.08 0.00 -1.05 0.00 0.00 37.83 33.38 2z02 s LYS 117 CO 0.00 0.20 1.35 -2.00 1.55 0.00 0.00 175.35 176.45 2z02 s GLU 118 N -0.33 4.34 0.40 4.03 2.12 -1.26 -1.47 118.70 126.53 2z02 s GLU 118 Ca 0.47 2.02 -0.22 0.00 0.36 0.00 0.00 54.97 57.61 2z02 s GLU 118 Cb -0.26 -3.26 -0.11 0.00 0.26 0.00 0.00 34.13 30.76 2z02 s GLU 118 CO 0.32 -0.40 0.94 -0.51 -0.54 0.00 0.00 175.26 175.08 2z02 s LEU 119 N 1.02 4.03 0.51 2.70 1.43 -0.56 -4.92 118.68 122.90 2z02 s LEU 119 Ca 0.63 1.71 0.21 0.00 -1.03 0.00 0.00 54.13 55.65 2z02 s LEU 119 Cb -0.36 -4.42 1.31 0.00 0.03 0.00 0.00 46.19 42.75 2z02 s LEU 119 CO 0.30 -0.29 2.04 1.55 0.23 0.00 0.00 176.35 180.19 2z02 h PRO 120 N 2.18 0.05 -3.16 1.29 0.13 -1.95 -3.44 132.00 127.11 2z02 h PRO 120 Ca -0.49 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2z02 h PRO 120 Cb 1.18 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 2z02 h PRO 120 CO 0.62 0.03 0.12 -0.59 -0.23 0.00 0.00 178.00 177.95 2z02 s PHE 121 N -5.08 -0.29 -0.13 1.56 -0.12 -1.26 -5.11 117.98 107.55 2z02 s PHE 121 Ca -0.05 -0.03 -0.29 0.00 -0.05 0.00 0.00 56.93 56.51 2z02 s PHE 121 Cb 0.19 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 43.01 2z02 s PHE 121 CO 0.71 -0.92 1.84 -2.14 -0.05 0.00 0.00 175.22 174.66 2z02 s PRO 122 N -3.83 3.81 0.08 1.99 0.02 -1.26 -4.84 135.00 130.96 2z02 s PRO 122 Ca 0.06 2.07 -0.28 0.00 0.02 0.00 0.00 61.00 62.87 2z02 s PRO 122 Cb -0.02 -4.13 -0.06 0.00 0.02 0.00 0.00 34.50 30.32 2z02 s PRO 122 CO -0.06 -1.30 0.88 0.42 -0.33 0.00 0.00 177.00 176.61 2z02 s ILE 123 N 5.46 4.62 -0.19 2.83 1.01 -0.08 -4.81 121.20 130.04 2z02 s ILE 123 Ca 0.82 1.88 -0.04 0.00 0.00 0.00 0.00 60.65 63.31 2z02 s ILE 123 Cb -0.32 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 37.89 2z02 s ILE 123 CO 0.34 0.33 -0.02 -0.69 0.00 0.00 0.00 174.94 174.90 2z02 s VAL 124 N 0.02 3.88 -0.09 2.92 1.01 -1.26 0.12 120.40 127.01 2z02 s VAL 124 Ca 0.43 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2z02 s VAL 124 Cb -0.22 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2z02 s VAL 124 CO 0.27 0.45 -0.14 -1.58 0.00 0.00 0.00 175.10 174.09 2z02 s GLN 125 N 0.84 2.01 -0.21 2.72 0.74 0.21 -4.98 119.66 120.98 2z02 s GLN 125 Ca -0.00 -0.50 -0.08 0.00 0.05 0.00 0.00 55.36 54.83 2z02 s GLN 125 Cb -0.14 -1.67 -0.04 0.00 1.10 0.00 0.00 33.01 32.26 2z02 s GLN 125 CO 0.02 0.00 0.08 -0.06 -0.55 0.00 0.00 175.29 174.78 2z02 s PHE 126 N 0.79 3.19 -0.03 1.67 0.08 -1.26 -0.02 117.98 122.40 2z02 s PHE 126 Ca -0.12 -0.07 0.04 0.00 0.12 0.00 0.00 56.93 56.91 2z02 s PHE 126 Cb -0.16 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.11 2z02 s PHE 126 CO 0.02 -0.03 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.45 2z02 s ASP 127 N 0.87 3.94 -0.08 1.36 1.11 -0.27 -0.30 116.67 123.30 2z02 s ASP 127 Ca 0.04 -0.25 -0.30 0.00 0.18 0.00 0.00 52.55 52.22 2z02 s ASP 127 Cb -0.14 -0.78 -0.02 0.00 1.07 0.00 0.00 42.92 43.05 2z02 s ASP 127 CO 0.03 0.33 1.11 -0.47 1.18 0.00 0.00 175.17 177.34 2z02 s TYR 128 N -0.77 3.34 -0.72 4.23 5.04 0.05 -0.07 117.35 128.45 2z02 s TYR 128 Ca 0.12 1.40 -0.24 0.00 -2.44 0.00 0.00 57.07 55.91 2z02 s TYR 128 Cb -0.11 -3.31 0.06 0.00 0.35 0.00 0.00 41.96 38.96 2z02 s TYR 128 CO 0.01 -0.79 1.10 0.15 -1.34 0.00 0.00 175.55 174.69 2z02 s LYS 129 N 2.15 3.20 -0.30 4.97 1.02 -0.15 -3.89 119.74 126.74 2z02 s LYS 129 Ca 0.52 -0.74 -0.02 0.00 0.02 0.00 0.00 55.97 55.75 2z02 s LYS 129 Cb -0.21 -4.33 0.19 0.00 -0.52 0.00 0.00 37.83 32.96 2z02 s LYS 129 CO 0.20 -1.94 0.69 1.21 -0.92 0.00 0.00 175.35 174.59 2z02 s ASN 130 N 3.77 -1.24 0.17 2.83 3.84 -1.26 -4.85 114.94 118.20 2z02 s ASN 130 Ca 0.28 0.61 -0.15 0.00 0.21 0.00 0.00 52.86 53.82 2z02 s ASN 130 Cb -0.12 1.97 0.07 0.00 -0.55 0.00 0.00 41.25 42.62 2z02 s ASN 130 CO 0.09 -0.23 1.80 0.44 -2.79 0.00 0.00 177.10 176.41 2z02 h ASP 131 N 7.97 0.41 -0.85 -4.21 5.19 -1.95 -1.62 116.42 121.36 2z02 h ASP 131 Ca -0.17 0.01 0.22 0.00 -0.62 0.00 0.00 57.03 56.47 2z02 h ASP 131 Cb 1.17 -0.08 -0.05 0.00 0.18 0.00 0.00 39.33 40.55 2z02 h ASP 131 CO 0.16 0.29 0.59 -0.08 -3.12 0.00 0.00 179.24 177.08 2z02 h GLU 132 N 0.52 0.17 -0.41 3.56 4.81 -2.01 -0.85 114.58 120.37 2z02 h GLU 132 Ca 0.18 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2z02 h GLU 132 Cb 0.03 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2z02 h GLU 132 CO -0.09 0.11 0.00 0.66 -0.73 0.00 0.00 179.01 178.96 2z02 n TYR 133 N -4.39 0.54 -1.86 0.92 4.01 -0.94 -4.98 117.16 110.47 2z02 n TYR 133 Ca 0.18 -0.36 -0.10 0.00 -0.16 0.00 0.00 57.90 57.46 2z02 n TYR 133 Cb 0.80 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.80 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 1.12 0.40 3.71 2.72 0.00 -0.32 -3.88 105.19 108.93 2z02 n GLY 134 Ca 0.17 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 0.18 -5.26 -4.76 1.61 8.00 -0.66 -4.92 116.55 110.74 2z02 n ASP 135 Ca -0.11 -1.04 -0.35 0.00 0.71 0.00 0.00 54.79 54.00 2z02 n ASP 135 Cb 0.50 -3.27 0.02 0.00 -0.02 0.00 0.00 41.12 38.35 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 -6.07 3.09 0.60 -0.24 0.04 -1.25 -4.46 135.00 126.70 2z02 s PRO 136 Ca 0.48 1.71 -0.18 0.00 0.04 0.00 0.00 61.00 63.05 2z02 s PRO 136 Cb -0.18 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2z02 s PRO 136 CO 0.87 -1.08 1.16 1.41 0.04 0.00 0.00 177.00 179.40 2z02 s MET 137 N -3.37 3.03 0.37 4.56 1.75 -1.26 -0.77 119.30 123.60 2z02 s MET 137 Ca 0.75 1.67 0.08 0.00 -1.25 0.00 0.00 55.69 56.94 2z02 s MET 137 Cb -0.27 -1.95 -0.07 0.00 2.84 0.00 0.00 34.83 35.37 2z02 s MET 137 CO 0.31 -1.12 -0.04 -0.51 -0.65 0.00 0.00 175.02 173.01 2z02 s LEU 138 N -4.18 2.82 0.27 4.11 1.43 0.59 -4.79 118.68 118.94 2z02 s LEU 138 Ca 0.74 -1.25 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2z02 s LEU 138 Cb -0.26 -1.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.90 2z02 s LEU 138 CO 0.33 -0.31 -0.01 0.54 0.23 0.00 0.00 176.35 177.13 2z02 s ASN 139 N -3.66 2.31 0.17 2.29 6.03 -1.26 -4.56 114.94 116.26 2z02 s ASN 139 Ca 0.34 -1.25 -0.15 0.00 -1.03 0.00 0.00 52.86 50.77 2z02 s ASN 139 Cb 0.05 -0.08 0.13 0.00 -3.03 0.00 0.00 41.25 38.33 2z02 s ASN 139 CO 0.17 -0.47 1.71 -0.08 -2.03 0.00 0.00 177.10 176.40 2z02 h GLU 140 N 2.31 0.18 -0.76 3.55 4.81 -2.00 -2.54 114.58 120.12 2z02 h GLU 140 Ca -0.39 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2z02 h GLU 140 Cb 1.23 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 2z02 h GLU 140 CO 0.67 0.12 0.41 -0.44 -0.73 0.00 0.00 179.01 179.03 2z02 h ASP 141 N 0.18 0.55 -0.31 1.04 3.32 -2.00 -2.25 116.42 116.95 2z02 h ASP 141 Ca 0.21 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 2z02 h ASP 141 Cb 0.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2z02 h ASP 141 CO -0.30 0.31 -0.07 0.40 -1.72 0.00 0.00 179.24 177.86 2z02 h ILE 142 N 0.68 1.28 -0.71 0.35 2.04 -1.90 -0.81 117.51 118.43 2z02 h ILE 142 Ca 0.37 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 65.16 2z02 h ILE 142 Cb 0.38 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2z02 h ILE 142 CO -0.26 0.36 0.44 0.00 0.00 0.00 0.00 178.15 178.69 2z02 h ALA 143 N 0.80 0.94 -0.30 1.87 0.00 -1.17 0.23 119.26 121.63 2z02 h ALA 143 Ca 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2z02 h ALA 143 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z02 h ALA 143 CO 0.03 0.21 -0.19 0.28 0.00 0.00 0.00 179.25 179.58 2z02 h VAL 144 N 0.86 1.30 -0.11 0.00 2.07 -1.32 -1.36 116.25 117.69 2z02 h VAL 144 Ca 0.29 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 2z02 h VAL 144 Cb 0.04 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2z02 h VAL 144 CO -0.12 0.42 -0.11 0.00 0.02 0.00 0.00 177.57 177.79 2z02 h ALA 145 N 0.74 1.62 0.00 1.67 0.00 -0.79 -0.55 119.26 121.95 2z02 h ALA 145 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z02 h ALA 145 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z02 h ALA 145 CO 0.05 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.86 2z02 n LEU 146 N -4.33 0.09 -0.88 0.00 4.77 0.04 -4.92 117.00 111.78 2z02 n LEU 146 Ca -0.01 0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 56.39 2z02 n LEU 146 Cb 0.23 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2z02 n LEU 146 CO 0.37 -0.06 -0.10 0.61 -1.33 0.00 0.00 177.39 176.87 2z02 n GLY 147 N 1.24 0.35 0.12 -0.72 0.00 -0.22 -4.92 105.19 101.05 2z02 n GLY 147 Ca 0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -7.08 0.99 3.38 -1.49 -3.48 115.31 107.64 2z02 h LEU 148 Ca -0.20 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.08 2z02 h LEU 148 Cb 0.96 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.54 2z02 h LEU 148 CO 0.25 0.68 0.86 0.00 0.09 0.00 0.00 178.44 180.32 2z02 s ALA 149 N -3.37 -2.19 0.64 1.53 0.00 -1.26 -4.80 121.76 112.31 2z02 s ALA 149 Ca -0.00 1.29 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 2z02 s ALA 149 Cb 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 2z02 s ALA 149 CO 0.77 -0.79 1.03 0.95 0.00 0.00 0.00 175.76 177.73 2z02 s THR 150 N -2.32 4.17 0.20 0.00 -4.23 -1.26 -4.27 115.64 107.92 2z02 s THR 150 Ca 0.12 0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 61.15 2z02 s THR 150 Cb 0.02 -3.69 0.12 0.00 1.34 0.00 0.00 72.50 70.30 2z02 s THR 150 CO -0.04 -0.88 1.82 0.03 -0.54 0.00 0.00 174.62 175.01 2z02 h ARG 151 N -0.41 0.70 -0.88 3.99 3.08 -1.96 -0.21 114.38 118.69 2z02 h ARG 151 Ca -0.45 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.57 2z02 h ARG 151 Cb 1.22 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 2z02 h ARG 151 CO 0.63 0.47 0.58 0.93 -1.07 0.00 0.00 179.97 181.50 2z02 h GLU 152 N 0.73 1.16 -0.27 0.04 5.08 -1.99 -1.24 114.58 118.08 2z02 h GLU 152 Ca 0.27 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2z02 h GLU 152 Cb 0.09 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2z02 h GLU 152 CO -0.14 0.77 0.05 0.93 -1.00 0.00 0.00 179.01 179.62 2z02 h GLU 153 N 1.19 0.44 -0.97 2.33 5.08 -1.73 -0.10 114.58 120.81 2z02 h GLU 153 Ca 0.32 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2z02 h GLU 153 Cb -0.14 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 28.99 2z02 h GLU 153 CO -0.07 0.55 0.62 -0.07 -1.00 0.00 0.00 179.01 179.05 2z02 h LEU 154 N 0.26 0.98 -0.44 1.33 3.38 -0.69 0.33 115.31 120.45 2z02 h LEU 154 Ca 0.08 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 2z02 h LEU 154 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2z02 h LEU 154 CO 0.00 0.61 -0.68 0.78 0.09 0.00 0.00 178.44 179.25 2z02 h ASN 155 N 1.10 0.51 -0.66 -0.43 2.35 -1.01 -1.49 115.58 115.97 2z02 h ASN 155 Ca 0.43 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2z02 h ASN 155 Cb 0.22 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2z02 h ASN 155 CO -0.19 1.04 0.09 0.50 -1.65 0.00 0.00 177.43 177.22 2z02 h LYS 156 N 0.31 1.10 -0.78 0.81 1.63 0.21 -1.72 116.57 118.13 2z02 h LYS 156 Ca -0.02 -0.31 -0.04 0.00 -0.85 0.00 0.00 60.65 59.44 2z02 h LYS 156 Cb 1.24 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.71 2z02 h LYS 156 CO 0.12 1.02 0.35 0.82 -3.45 0.00 0.00 179.45 178.31 2z02 h ILE 157 N 1.02 1.25 -0.58 2.00 2.04 -0.24 -0.40 117.51 122.60 2z02 h ILE 157 Ca 0.20 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2z02 h ILE 157 Cb 0.47 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2z02 h ILE 157 CO 0.02 0.31 0.22 0.50 0.00 0.00 0.00 178.15 179.19 2z02 h LYS 158 N 1.12 0.87 -0.80 2.37 3.64 -0.80 -0.27 116.57 122.71 2z02 h LYS 158 Ca 0.27 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2z02 h LYS 158 Cb 0.16 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2z02 h LYS 158 CO -0.03 0.76 0.38 0.93 -2.27 0.00 0.00 179.45 179.23 2z02 h GLU 159 N 0.80 1.14 -0.50 1.90 5.08 -0.72 -0.60 114.58 121.67 2z02 h GLU 159 Ca 0.19 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2z02 h GLU 159 Cb 0.23 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2z02 h GLU 159 CO -0.01 0.87 0.08 0.82 -1.00 0.00 0.00 179.01 179.77 2z02 h ILE 160 N 1.13 1.25 -0.16 3.13 2.04 -0.73 -1.58 117.51 122.58 2z02 h ILE 160 Ca 0.27 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2z02 h ILE 160 Cb 0.11 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2z02 h ILE 160 CO -0.04 0.33 -0.02 0.00 0.00 0.00 0.00 178.15 178.43 2z02 h ALA 161 N 0.97 0.13 -0.13 1.87 0.00 -0.31 0.76 119.26 122.55 2z02 h ALA 161 Ca 0.15 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2z02 h ALA 161 Cb 0.40 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2z02 h ALA 161 CO 0.01 -0.46 -0.19 -0.07 0.00 0.00 0.00 179.25 178.55 2z02 h LEU 162 N 0.03 0.20 -0.29 0.00 3.38 -1.02 -0.58 115.31 117.03 2z02 h LEU 162 Ca 0.08 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2z02 h LEU 162 Cb 0.10 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2z02 h LEU 162 CO -0.14 0.41 -0.50 0.50 0.09 0.00 0.00 178.44 178.79 2z02 h LYS 163 N 0.20 0.86 -0.69 1.13 1.63 -0.67 -1.46 116.57 117.56 2z02 h LYS 163 Ca 0.04 -0.53 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2z02 h LYS 163 Cb 0.45 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 2z02 h LYS 163 CO 0.03 1.17 0.45 0.28 -3.45 0.00 0.00 179.45 177.93 2z02 h VAL 164 N 0.64 1.18 -0.67 2.00 2.07 -0.43 -1.89 116.25 119.14 2z02 h VAL 164 Ca 0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2z02 h VAL 164 Cb 1.11 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2z02 h VAL 164 CO 0.11 0.18 0.38 -1.13 0.02 0.00 0.00 177.57 177.13 2z02 h ASN 165 N 0.94 0.84 -0.07 0.57 -1.24 -0.92 -0.35 115.58 115.35 2z02 h ASN 165 Ca 0.25 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2z02 h ASN 165 Cb -0.09 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.74 2z02 h ASN 165 CO -0.05 0.68 0.03 -0.08 -1.29 0.00 0.00 177.43 176.72 2z02 h GLU 166 N 0.92 0.07 0.02 6.67 4.81 -0.86 0.11 114.58 126.32 2z02 h GLU 166 Ca 0.24 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2z02 h GLU 166 Cb 0.03 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2z02 h GLU 166 CO -0.04 0.05 -0.01 0.28 -0.73 0.00 0.00 179.01 178.56 2z02 h VAL 167 N 0.07 1.13 -0.25 0.32 2.07 -1.10 -3.07 116.25 115.42 2z02 h VAL 167 Ca 0.03 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 2z02 h VAL 167 Cb 0.01 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2z02 h VAL 167 CO -0.02 0.12 -0.15 -0.07 0.02 0.00 0.00 177.57 177.46 2z02 h LEU 168 N -0.23 0.56 -0.82 2.57 3.38 -1.00 -1.97 115.31 117.81 2z02 h LEU 168 Ca -0.00 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.60 2z02 h LEU 168 Cb 0.22 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2z02 h LEU 168 CO 0.00 0.87 0.50 0.50 0.09 0.00 0.00 178.44 180.40 2z02 h LYS 169 N 0.26 0.88 -0.19 1.13 3.64 -0.85 0.06 116.57 121.49 2z02 h LYS 169 Ca 0.05 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2z02 h LYS 169 Cb 0.67 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2z02 h LYS 169 CO 0.04 0.59 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.49 2z02 h LYS 170 N 0.91 0.40 -0.38 1.90 3.64 -1.53 -1.29 116.57 120.22 2z02 h LYS 170 Ca 0.36 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2z02 h LYS 170 Cb 0.17 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2z02 h LYS 170 CO -0.17 0.70 0.17 1.25 -2.27 0.00 0.00 179.45 179.12 2z02 h LEU 171 N 0.09 0.23 -0.51 5.20 5.85 -0.83 -2.07 115.31 123.26 2z02 h LEU 171 Ca 0.04 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 2z02 h LEU 171 Cb 0.58 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2z02 h LEU 171 CO 0.03 0.17 -0.60 -0.26 -0.34 0.00 0.00 178.44 177.44 2z02 h PHE 172 N 0.35 0.61 -0.55 1.25 0.04 -1.00 -3.10 116.94 114.54 2z02 h PHE 172 Ca 0.17 -0.23 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 2z02 h PHE 172 Cb 0.10 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2z02 h PHE 172 CO -0.12 0.96 0.23 0.22 -0.60 0.00 0.00 178.31 179.00 2z02 h ASP 173 N 0.36 0.71 0.76 2.17 3.58 -0.72 0.20 116.42 123.48 2z02 h ASP 173 Ca -0.00 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 2z02 h ASP 173 Cb 1.14 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 2z02 h ASP 173 CO 0.11 0.64 -0.04 -0.33 -2.88 0.00 0.00 179.24 176.74 2z02 h GLU 174 N 0.78 0.00 -0.66 0.28 5.08 -1.31 -2.37 114.58 116.38 2z02 h GLU 174 Ca 0.19 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.30 2z02 h GLU 174 Cb 0.14 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.24 2z02 h GLU 174 CO -0.02 0.04 0.25 1.63 -1.00 0.00 0.00 179.01 179.91 2z02 n LYS 175 N -3.18 2.97 -2.65 2.33 4.76 -0.18 -4.93 118.16 117.28 2z02 n LYS 175 Ca -0.00 -3.07 -0.20 0.00 -2.87 0.00 0.00 58.31 52.17 2z02 n LYS 175 Cb 0.27 -2.09 0.01 0.00 -1.84 0.00 0.00 35.03 31.38 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 -0.59 -0.42 3.02 0.72 0.00 -0.89 -4.95 105.19 102.09 2z02 n GLY 176 Ca 0.41 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.04 0.94 -0.23 -0.61 1.01 0.51 -1.47 121.20 118.32 2z02 s ILE 177 Ca 0.13 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 2z02 s ILE 177 Cb -0.06 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2z02 s ILE 177 CO 0.17 0.29 0.43 -0.63 0.00 0.00 0.00 174.94 175.20 2z02 s ILE 178 N 0.27 5.15 -0.73 2.92 1.01 0.69 -2.17 121.20 128.34 2z02 s ILE 178 Ca -0.05 0.74 -0.23 0.00 0.00 0.00 0.00 60.65 61.10 2z02 s ILE 178 Cb -0.11 -3.75 0.07 0.00 0.01 0.00 0.00 42.46 38.68 2z02 s ILE 178 CO 0.01 0.19 1.08 -0.22 0.00 0.00 0.00 174.94 176.00 2z02 s LEU 179 N 1.74 4.17 0.01 2.97 2.96 -1.26 -1.98 118.68 127.30 2z02 s LEU 179 Ca 0.19 -1.05 -0.25 0.00 -0.22 0.00 0.00 54.13 52.80 2z02 s LEU 179 Cb -0.15 -2.45 -0.18 0.00 0.50 0.00 0.00 46.19 43.90 2z02 s LEU 179 CO 0.09 -1.48 1.39 0.58 -1.32 0.00 0.00 176.35 175.61 2z02 h VAL 180 N 6.02 1.18 -2.30 1.68 2.07 -1.43 -3.42 116.25 120.05 2z02 h VAL 180 Ca -0.20 -0.75 0.21 0.00 0.82 0.00 0.00 66.70 66.78 2z02 h VAL 180 Cb 1.06 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.44 2z02 h VAL 180 CO 1.21 0.19 0.64 1.51 0.02 0.00 0.00 177.57 181.13 2z02 s ASP 181 N -5.46 -0.04 0.13 0.57 1.47 -1.22 -0.86 116.67 111.26 2z02 s ASP 181 Ca -0.15 -0.49 -0.25 0.00 1.18 0.00 0.00 52.55 52.84 2z02 s ASP 181 Cb 0.03 0.41 0.07 0.00 -0.34 0.00 0.00 42.92 43.09 2z02 s ASP 181 CO 0.65 -0.80 0.86 0.72 0.68 0.00 0.00 175.17 177.29 2z02 s PHE 182 N -2.42 -0.25 -0.05 2.11 -0.12 -0.74 -1.01 117.98 115.51 2z02 s PHE 182 Ca 0.20 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 2z02 s PHE 182 Cb -0.01 0.61 0.02 0.00 -0.63 0.00 0.00 43.02 43.01 2z02 s PHE 182 CO 0.03 -0.81 -0.06 0.21 -0.05 0.00 0.00 175.22 174.54 2z02 s LYS 183 N -3.38 0.99 0.24 1.99 2.36 -0.59 -1.50 119.74 119.85 2z02 s LYS 183 Ca 0.09 -0.17 0.08 0.00 -2.55 0.00 0.00 55.97 53.41 2z02 s LYS 183 Cb -0.02 -0.93 -0.05 0.00 -1.05 0.00 0.00 37.83 35.78 2z02 s LYS 183 CO -0.02 -0.04 -0.12 0.96 1.55 0.00 0.00 175.35 177.68 2z02 s ILE 184 N 0.80 1.74 -0.04 5.43 -4.36 0.12 -4.89 121.20 120.00 2z02 s ILE 184 Ca -0.12 -2.19 0.06 0.00 -0.26 0.00 0.00 60.65 58.14 2z02 s ILE 184 Cb -0.14 -2.21 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 2z02 s ILE 184 CO 0.01 -0.48 -0.23 -1.61 0.24 0.00 0.00 174.94 172.88 2z02 s GLU 185 N -3.67 2.15 0.02 0.37 2.02 -1.26 -1.30 118.70 117.03 2z02 s GLU 185 Ca 0.25 -0.82 0.04 0.00 0.02 0.00 0.00 54.97 54.47 2z02 s GLU 185 Cb 0.01 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.29 2z02 s GLU 185 CO 0.09 0.40 -0.08 0.42 0.02 0.00 0.00 175.26 176.11 2z02 s ILE 186 N -0.26 3.55 0.07 -1.63 1.09 -1.26 -0.26 121.20 122.50 2z02 s ILE 186 Ca 0.01 -0.87 -0.03 0.00 -1.10 0.00 0.00 60.65 58.66 2z02 s ILE 186 Cb -0.12 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.70 2z02 s ILE 186 CO 0.02 0.36 0.05 -0.83 -0.10 0.00 0.00 174.94 174.44 2z02 s GLY 187 N -1.51 0.43 -0.22 6.18 0.00 -0.14 -1.27 107.32 110.79 2z02 s GLY 187 Ca 0.17 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.73 2z02 s GLY 187 CO 0.08 -1.17 0.12 0.54 0.00 0.00 0.00 173.10 172.68 2z02 s LYS 188 N -3.92 4.03 0.96 2.90 1.02 -0.10 -0.57 119.74 124.06 2z02 s LYS 188 Ca 0.09 -0.30 -0.16 0.00 0.02 0.00 0.00 55.97 55.62 2z02 s LYS 188 Cb 0.07 -3.41 0.22 0.00 -0.52 0.00 0.00 37.83 34.20 2z02 s LYS 188 CO -0.08 0.15 1.18 -0.40 -0.92 0.00 0.00 175.35 175.27 2z02 n ASP 189 N 3.98 -0.40 0.09 2.83 5.68 -0.86 -0.46 116.55 127.41 2z02 n ASP 189 Ca -0.16 -1.37 0.20 0.00 -0.50 0.00 0.00 54.79 52.97 2z02 n ASP 189 Cb 0.52 -0.94 0.75 0.00 -1.14 0.00 0.00 41.12 40.31 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 -0.01 0.11 2.43 -1.93 0.15 114.38 115.12 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 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2z02 h ARG 190 CO 0.27 0.00 -0.18 0.39 -1.51 0.00 0.00 179.97 178.94 2z02 n GLU 191 N -3.79 1.33 -0.67 0.20 1.02 -1.26 -4.95 120.64 112.52 2z02 n GLU 191 Ca 0.07 -0.89 0.00 0.00 -0.02 0.00 0.00 57.16 56.33 2z02 n GLU 191 Cb 0.60 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 0.65 3.79 0.62 0.00 0.52 -5.05 105.19 107.02 2z02 n GLY 192 Ca 0.14 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.14 7.12 -0.39 1.61 -0.87 -1.26 -4.76 114.94 114.25 2z02 s ASN 193 Ca 0.00 1.88 -0.23 0.00 -1.57 0.00 0.00 52.86 52.94 2z02 s ASN 193 Cb 0.00 -2.58 0.01 0.00 -0.02 0.00 0.00 41.25 38.67 2z02 s ASN 193 CO 0.00 -0.22 0.79 -0.76 -2.57 0.00 0.00 177.10 174.33 2z02 s LEU 194 N -2.35 4.16 -0.01 0.60 1.43 -1.26 -2.03 118.68 119.22 2z02 s LEU 194 Ca 0.54 0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 2z02 s LEU 194 Cb -0.19 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.00 2z02 s LEU 194 CO 0.24 -0.79 -0.26 -0.76 0.23 0.00 0.00 176.35 175.01 2z02 s LEU 195 N 3.17 2.10 -0.16 1.79 1.43 0.27 -4.86 118.68 122.42 2z02 s LEU 195 Ca 0.31 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2z02 s LEU 195 Cb -0.13 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2z02 s LEU 195 CO 0.19 0.31 1.45 -0.69 0.23 0.00 0.00 176.35 177.83 2z02 s VAL 196 N -0.66 3.95 0.00 -1.59 1.01 -1.00 -0.96 120.40 121.16 2z02 s VAL 196 Ca 0.10 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.21 2z02 s VAL 196 Cb -0.10 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2z02 s VAL 196 CO -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 175.10 174.91 2z02 n ALA 197 N 7.24 0.00 -0.83 5.51 0.00 0.65 -1.83 120.51 131.24 2z02 n ALA 197 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2z02 n ALA 197 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -4.25 0.00 4.64 -1.26 -4.49 116.55 111.18 2z02 n ASP 198 Ca 0.00 0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.27 2z02 n ASP 198 Cb 0.00 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 39.98 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 1.19 -0.31 -0.67 -1.05 -1.26 -5.05 118.70 111.56 2z02 s GLU 199 Ca 0.00 -1.60 -0.03 0.00 -0.15 0.00 0.00 54.97 53.19 2z02 s GLU 199 Cb 0.00 -0.19 0.11 0.00 -0.44 0.00 0.00 34.13 33.61 2z02 s GLU 199 CO 0.00 -0.21 0.15 0.42 0.95 0.00 0.00 175.26 176.57 2z02 s ILE 200 N -3.75 0.03 0.36 1.83 1.01 -1.26 -4.84 121.20 114.58 2z02 s ILE 200 Ca 0.29 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2z02 s ILE 200 Cb 0.07 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.50 2z02 s ILE 200 CO 0.07 -0.79 0.48 -0.94 0.00 0.00 0.00 174.94 173.76 2z02 s SER 201 N 1.84 1.15 0.26 3.58 1.04 -1.26 -3.52 113.70 116.77 2z02 s SER 201 Ca 0.11 -1.58 0.17 0.00 0.48 0.00 0.00 55.95 55.13 2z02 s SER 201 Cb -0.18 0.68 0.92 0.00 0.10 0.00 0.00 66.02 67.54 2z02 s SER 201 CO -0.28 -1.32 1.51 -2.65 0.98 0.00 0.00 173.24 171.48 2z02 n PRO 202 N -0.61 0.11 0.17 4.02 -0.02 -1.26 0.09 135.00 137.50 2z02 n PRO 202 Ca 0.02 0.61 0.06 0.00 -2.02 0.00 0.00 63.50 62.16 2z02 n PRO 202 Cb 0.61 -1.88 0.10 0.00 -0.02 0.00 0.00 33.50 32.31 2z02 n PRO 202 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2z02 h ASP 203 N 0.00 0.00 -0.02 2.55 3.45 -1.95 -1.15 116.42 119.30 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 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2z02 h ASP 203 CO 0.00 0.34 0.00 0.35 -1.57 0.00 0.00 179.24 178.36 2z02 n THR 204 N -3.20 0.37 -4.19 0.35 -2.24 0.11 -4.83 114.28 100.66 2z02 n THR 204 Ca 0.02 -0.68 -0.19 0.00 -2.27 0.00 0.00 64.05 60.93 2z02 n THR 204 Cb 0.66 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.44 0.86 -0.27 -0.78 -1.94 -0.18 -1.54 119.30 115.01 2z02 s MET 205 Ca 0.02 -0.98 -0.09 0.00 -1.71 0.00 0.00 55.69 52.92 2z02 s MET 205 Cb 0.01 -0.89 -0.04 0.00 2.01 0.00 0.00 34.83 35.92 2z02 s MET 205 CO 0.02 0.20 0.14 1.03 -0.01 0.00 0.00 175.02 176.40 2z02 s ARG 206 N -1.77 3.83 -0.10 2.03 0.52 -0.18 -4.51 118.95 118.77 2z02 s ARG 206 Ca -0.01 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 2z02 s ARG 206 Cb -0.10 -3.52 0.02 0.00 0.52 0.00 0.00 34.95 31.88 2z02 s ARG 206 CO 0.02 -0.17 -0.10 -0.51 0.02 0.00 0.00 175.30 174.56 2z02 s LEU 207 N 1.67 1.41 0.01 2.53 1.43 -1.26 -0.99 118.68 123.48 2z02 s LEU 207 Ca 0.07 -0.33 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 2z02 s LEU 207 Cb -0.16 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 2z02 s LEU 207 CO 0.08 -0.06 -0.23 0.26 0.23 0.00 0.00 176.35 176.63 2z02 s TRP 208 N 1.35 2.42 0.28 0.29 0.51 -0.84 -0.51 118.94 122.45 2z02 s TRP 208 Ca -0.01 -0.36 -0.30 0.00 -2.12 0.00 0.00 56.10 53.31 2z02 s TRP 208 Cb -0.14 -1.47 -0.10 0.00 -0.81 0.00 0.00 33.47 30.95 2z02 s TRP 208 CO -0.05 0.10 1.46 0.34 -0.51 0.00 0.00 176.95 178.29 2z02 s ASP 209 N -0.99 6.57 0.11 2.95 2.15 -0.44 -0.23 116.67 126.80 2z02 s ASP 209 Ca 0.12 2.77 -0.21 0.00 0.43 0.00 0.00 52.55 55.66 2z02 s ASP 209 Cb -0.10 -2.63 -0.09 0.00 -0.30 0.00 0.00 42.92 39.79 2z02 s ASP 209 CO 0.01 -0.75 1.75 0.50 -0.17 0.00 0.00 175.17 176.51 2z02 h LYS 210 N 4.57 0.10 0.39 4.34 3.64 -1.59 0.33 116.57 128.35 2z02 h LYS 210 Ca -0.47 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2z02 h LYS 210 Cb 1.22 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2z02 h LYS 210 CO 0.75 0.07 -0.19 0.93 -2.27 0.00 0.00 179.45 178.74 2z02 h GLU 211 N 0.10 -0.50 0.00 1.90 5.08 -1.91 -3.37 114.58 115.88 2z02 h GLU 211 Ca 0.05 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2z02 h GLU 211 Cb 0.02 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z02 h GLU 211 CO -0.05 -0.19 -1.46 0.25 -1.00 0.00 0.00 179.01 176.57 2z02 n THR 212 N -5.18 0.41 -1.93 1.13 -2.24 -1.25 -4.97 114.28 100.24 2z02 n THR 212 Ca -0.10 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.02 2z02 n THR 212 Cb 0.28 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 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 -2.52 -0.95 -2.04 -0.78 1.74 0.11 -4.96 116.66 107.28 2z02 n ARG 213 Ca -0.03 0.72 -0.39 0.00 -0.77 0.00 0.00 57.85 57.38 2z02 n ARG 213 Cb 0.58 -4.86 -0.00 0.00 -1.02 0.00 0.00 32.46 27.16 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 -2.59 6.28 0.04 0.55 1.01 -1.26 -4.56 116.67 116.14 2z02 s ASP 214 Ca 0.00 2.67 -0.30 0.00 0.71 0.00 0.00 52.55 55.63 2z02 s ASP 214 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2z02 s ASP 214 CO 0.00 -0.87 1.01 -0.69 0.21 0.00 0.00 175.17 174.83 2z02 s VAL 215 N -1.26 4.63 -0.40 -1.27 1.01 -1.26 -1.32 120.40 120.52 2z02 s VAL 215 Ca 0.57 1.95 0.03 0.00 0.00 0.00 0.00 61.98 64.54 2z02 s VAL 215 Cb -0.38 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 31.79 2z02 s VAL 215 CO 0.49 0.19 0.72 0.18 0.00 0.00 0.00 175.10 176.68 2z02 n LEU 216 N 3.63 1.52 0.00 3.92 4.77 0.34 -4.86 117.00 126.31 2z02 n LEU 216 Ca 0.06 -1.23 -0.06 0.00 -0.03 0.00 0.00 56.01 54.75 2z02 n LEU 216 Cb 0.50 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2z02 n LEU 216 CO 0.52 0.35 0.03 -0.90 -1.33 0.00 0.00 177.39 176.07 2z02 n ASP 217 N 0.11 1.21 0.21 -1.43 5.75 -1.24 -4.14 116.55 117.02 2z02 n ASP 217 Ca 0.02 -1.42 0.10 0.00 -0.01 0.00 0.00 54.79 53.49 2z02 n ASP 217 Cb 0.14 -0.03 0.54 0.00 -1.03 0.00 0.00 41.12 40.74 2z02 n ASP 217 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2z02 h LYS 218 N 0.00 0.00 0.00 0.11 3.64 -1.43 -0.28 116.57 118.60 2z02 h LYS 218 Ca -0.08 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2z02 h LYS 218 Cb 0.29 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2z02 h LYS 218 CO 0.12 0.00 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.85 2z02 h ASP 219 N 0.00 0.00 -0.37 4.20 3.32 -1.91 0.26 116.42 121.92 2z02 h ASP 219 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2z02 h ASP 219 Cb 0.49 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2z02 h ASP 219 CO 0.00 0.01 0.15 0.58 -1.72 0.00 0.00 179.24 178.25 2z02 h VAL 220 N 0.00 1.18 0.15 -1.35 2.07 -1.37 0.11 116.25 117.03 2z02 h VAL 220 Ca -0.00 -0.58 -0.23 0.00 0.82 0.00 0.00 66.70 66.71 2z02 h VAL 220 Cb 0.02 0.69 0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2z02 h VAL 220 CO 0.00 0.22 -1.07 0.15 0.02 0.00 0.00 177.57 176.89 2z02 h PHE 221 N 0.62 0.57 -0.46 1.57 3.57 -0.77 0.31 116.94 122.34 2z02 h PHE 221 Ca 0.15 -0.42 0.04 0.00 3.53 0.00 0.00 57.97 61.27 2z02 h PHE 221 Cb 0.17 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2z02 h PHE 221 CO 0.01 1.41 0.24 0.00 -2.23 0.00 0.00 178.31 177.74 2z02 h ARG 222 N -0.29 0.46 -0.50 1.11 3.08 -0.75 -2.99 114.38 114.50 2z02 h ARG 222 Ca -0.20 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2z02 h ARG 222 Cb 1.74 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.69 2z02 h ARG 222 CO 0.14 0.31 0.00 1.63 -1.07 0.00 0.00 179.97 180.98 2z02 n LYS 223 N -4.89 3.40 -3.72 0.04 5.02 0.36 -5.00 118.16 113.37 2z02 n LYS 223 Ca 0.03 -2.70 -0.26 0.00 -2.02 0.00 0.00 58.31 53.36 2z02 n LYS 223 Cb 0.11 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.38 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 0.65 -5.23 0.01 4.39 8.00 -0.54 -4.89 116.55 118.95 2z02 n ASP 224 Ca 0.22 -0.91 0.11 0.00 0.71 0.00 0.00 54.79 54.92 2z02 n ASP 224 Cb 0.79 -2.46 0.09 0.00 -0.02 0.00 0.00 41.12 39.52 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 -3.18 0.66 0.00 0.64 4.77 0.98 -5.02 117.00 115.85 2z02 n LEU 225 Ca -0.20 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2z02 n LEU 225 Cb 0.63 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2z02 n LEU 225 CO 0.65 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2z02 n GLY 226 N 1.45 -0.09 3.54 -0.72 0.00 -1.26 -5.05 105.19 103.06 2z02 n GLY 226 Ca 0.04 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 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 6.20 0.14 1.61 -1.08 -1.26 -4.85 116.67 113.44 2z02 s ASP 227 Ca 0.00 -0.66 -0.16 0.00 -0.52 0.00 0.00 52.55 51.21 2z02 s ASP 227 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2z02 s ASP 227 CO 0.00 -1.74 1.74 1.62 0.52 0.00 0.00 175.17 177.32 2z02 h VAL 228 N 6.10 1.15 -0.64 1.11 3.04 -1.95 -2.11 116.25 122.95 2z02 h VAL 228 Ca -0.22 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2z02 h VAL 228 Cb 1.05 0.69 -0.03 0.00 -2.01 0.00 0.00 31.29 30.99 2z02 h VAL 228 CO 1.28 0.16 0.40 0.40 -1.01 0.00 0.00 177.57 178.80 2z02 h ILE 229 N 0.51 1.18 -0.31 3.17 1.08 -1.95 0.17 117.51 121.36 2z02 h ILE 229 Ca 0.14 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 2z02 h ILE 229 Cb 0.06 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 2z02 h ILE 229 CO -0.02 0.18 0.09 0.00 -0.69 0.00 0.00 178.15 177.70 2z02 h ALA 230 N 1.21 1.58 -0.03 1.87 0.00 -1.92 0.15 119.26 122.12 2z02 h ALA 230 Ca 0.23 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 2z02 h ALA 230 Cb -0.06 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.61 2z02 h ALA 230 CO -0.05 0.32 -0.80 0.87 0.00 0.00 0.00 179.25 179.60 2z02 h LYS 231 N 0.43 0.60 -0.91 0.00 1.79 -0.62 -2.39 116.57 115.46 2z02 h LYS 231 Ca 0.11 -0.60 0.04 0.00 -2.18 0.00 0.00 60.65 58.01 2z02 h LYS 231 Cb 0.15 0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 30.91 2z02 h LYS 231 CO -0.01 1.21 0.59 1.88 -1.08 0.00 0.00 179.45 182.05 2z02 h TYR 232 N 0.21 1.11 -0.33 -1.35 -1.99 -0.23 -0.90 116.97 113.49 2z02 h TYR 232 Ca -0.09 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.64 2z02 h TYR 232 Cb 1.47 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 39.81 2z02 h TYR 232 CO 0.12 0.63 0.08 -0.09 -0.00 0.00 0.00 178.16 178.90 2z02 h ARG 233 N 1.14 0.47 -0.80 4.88 2.43 -0.61 -1.66 114.38 120.23 2z02 h ARG 233 Ca 0.37 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2z02 h ARG 233 Cb 0.03 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2z02 h ARG 233 CO -0.13 0.44 0.32 0.82 -1.51 0.00 0.00 179.97 179.91 2z02 h ILE 234 N 0.47 1.26 0.07 1.20 2.04 -0.65 0.51 117.51 122.41 2z02 h ILE 234 Ca 0.11 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 2z02 h ILE 234 Cb 0.18 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2z02 h ILE 234 CO -0.00 0.34 -0.03 0.58 0.00 0.00 0.00 178.15 179.03 2z02 h VAL 235 N 1.17 0.95 -0.71 1.67 2.07 -0.85 0.26 116.25 120.80 2z02 h VAL 235 Ca 0.27 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.77 2z02 h VAL 235 Cb 0.22 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2z02 h VAL 235 CO -0.02 0.01 0.44 0.00 0.02 0.00 0.00 177.57 178.02 2z02 h ALA 236 N 0.81 0.93 -0.23 1.67 0.00 -1.18 -0.91 119.26 120.35 2z02 h ALA 236 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z02 h ALA 236 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2z02 h ALA 236 CO 0.02 0.20 0.08 1.49 0.00 0.00 0.00 179.25 181.04 2z02 h GLU 237 N 0.84 0.19 -0.49 0.00 4.81 -0.52 -0.36 114.58 119.05 2z02 h GLU 237 Ca 0.29 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2z02 h GLU 237 Cb 0.05 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2z02 h GLU 237 CO -0.12 0.12 0.18 0.00 -0.73 0.00 0.00 179.01 178.47 2z02 h ARG 238 N 0.19 0.71 0.00 1.92 2.47 0.16 -1.06 114.38 118.77 2z02 h ARG 238 Ca 0.10 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2z02 h ARG 238 Cb 0.06 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2z02 h ARG 238 CO -0.09 0.59 0.00 1.28 0.56 0.00 0.00 179.97 182.31 2z02 n LEU 239 N -4.34 0.00 -0.81 3.04 4.77 -0.41 -4.88 117.00 114.37 2z02 n LEU 239 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 2z02 n LEU 239 Cb 0.16 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2z02 n LEU 239 CO 0.38 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.96 2z02 n GLY 240 N 0.81 0.37 0.65 -0.72 0.00 -0.40 -4.94 105.19 100.96 2z02 n GLY 240 Ca 0.22 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.07 2.03 -0.07 0.99 4.77 -0.20 -5.02 117.00 118.43 2z02 n LEU 241 Ca -0.09 -0.68 0.01 0.00 -0.03 0.00 0.00 56.01 55.22 2z02 n LEU 241 Cb 0.47 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2z02 n LEU 241 CO 0.11 0.34 0.28 0.18 -1.33 0.00 0.00 177.39 176.97