#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0p s ALA 3 N 0.00 3.66 -0.41 0.00 0.00 -1.26 -4.94 121.76 118.81 2z0p s ALA 3 Ca 0.00 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 2z0p s ALA 3 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2z0p s ALA 3 CO 0.00 -1.11 1.51 0.08 0.00 0.00 0.00 175.76 176.24 2z0p s VAL 4 N 2.77 3.78 0.10 0.00 1.01 -1.26 -4.59 120.40 122.21 2z0p s VAL 4 Ca 0.73 0.78 -0.14 0.00 0.00 0.00 0.00 61.98 63.34 2z0p s VAL 4 Cb -0.38 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 31.81 2z0p s VAL 4 CO 0.31 -0.72 1.39 0.40 0.00 0.00 0.00 175.10 176.48 2z0p h ILE 5 N 6.55 1.30 -2.60 2.22 2.04 0.01 -3.47 117.51 123.57 2z0p h ILE 5 Ca -0.29 -1.59 -0.09 0.00 1.00 0.00 0.00 64.86 63.88 2z0p h ILE 5 Cb 1.12 1.68 -0.20 0.00 -0.74 0.00 0.00 36.82 38.68 2z0p h ILE 5 CO 1.09 0.51 -0.09 -0.76 0.00 0.00 0.00 178.15 178.89 2z0p s LEU 6 N -8.83 0.21 -0.09 1.44 1.43 -1.17 -4.98 118.68 106.69 2z0p s LEU 6 Ca -0.12 0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2z0p s LEU 6 Cb 0.09 1.77 0.05 0.00 0.03 0.00 0.00 46.19 48.12 2z0p s LEU 6 CO 0.85 -0.46 0.18 -0.70 0.23 0.00 0.00 176.35 176.45 2z0p s GLU 7 N -1.02 0.10 0.16 1.70 2.12 -1.26 -0.37 118.70 120.14 2z0p s GLU 7 Ca -0.10 0.50 -0.13 0.00 0.36 0.00 0.00 54.97 55.59 2z0p s GLU 7 Cb -0.03 -0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.19 2z0p s GLU 7 CO 0.06 -0.22 0.38 -1.12 -0.54 0.00 0.00 175.26 173.82 2z0p s SER 8 N 1.65 -0.11 -0.25 -1.70 0.01 -0.53 -4.97 113.70 107.79 2z0p s SER 8 Ca -0.05 -0.61 -0.09 0.00 1.31 0.00 0.00 55.95 56.52 2z0p s SER 8 Cb -0.12 0.48 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 2z0p s SER 8 CO -0.07 -0.93 0.11 -0.63 0.41 0.00 0.00 173.24 172.14 2z0p s ILE 9 N -3.89 4.74 0.31 1.44 1.01 -1.26 0.21 121.20 123.76 2z0p s ILE 9 Ca 0.10 -0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2z0p s ILE 9 Cb 0.02 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 2z0p s ILE 9 CO -0.04 0.32 0.03 -0.36 0.00 0.00 0.00 174.94 174.88 2z0p s PHE 10 N 1.54 1.96 -0.23 3.97 0.08 -0.75 -4.71 117.98 119.84 2z0p s PHE 10 Ca 0.06 -0.89 -0.10 0.00 0.12 0.00 0.00 56.93 56.13 2z0p s PHE 10 Cb -0.15 -1.25 -0.05 0.00 -0.57 0.00 0.00 43.02 41.00 2z0p s PHE 10 CO 0.06 0.08 0.13 -1.17 -0.10 0.00 0.00 175.22 174.22 2z0p s LEU 11 N -3.48 4.01 -0.18 -0.37 2.96 -0.25 -1.93 118.68 119.44 2z0p s LEU 11 Ca 0.34 0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 54.33 2z0p s LEU 11 Cb 0.08 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2z0p s LEU 11 CO 0.14 0.08 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.36 2z0p s LYS 12 N 0.97 3.16 0.89 1.98 2.20 0.13 0.55 119.74 129.61 2z0p s LYS 12 Ca 0.07 -0.75 -0.12 0.00 -0.36 0.00 0.00 55.97 54.80 2z0p s LYS 12 Cb -0.13 -2.70 0.12 0.00 -1.51 0.00 0.00 37.83 33.61 2z0p s LYS 12 CO 0.04 -0.13 1.11 0.50 -0.36 0.00 0.00 175.35 176.50 2z0p s ARG 13 N 1.19 1.35 0.09 4.03 3.52 -1.09 -1.87 118.95 126.16 2z0p s ARG 13 Ca 0.02 0.55 -0.27 0.00 -0.13 0.00 0.00 55.73 55.89 2z0p s ARG 13 Cb -0.14 -1.84 -0.06 0.00 -1.56 0.00 0.00 34.95 31.35 2z0p s ARG 13 CO -0.06 -2.11 0.86 0.45 -0.81 0.00 0.00 175.30 173.62 2z0p s SER 14 N -3.77 7.37 0.12 -2.12 0.15 -0.40 -4.74 113.70 110.31 2z0p s SER 14 Ca 0.63 1.63 -0.12 0.00 0.70 0.00 0.00 55.95 58.79 2z0p s SER 14 Cb -0.16 -2.53 -0.08 0.00 -1.71 0.00 0.00 66.02 61.54 2z0p s SER 14 CO 0.55 0.01 1.41 1.56 1.20 0.00 0.00 173.24 177.97 2z0p h GLN 15 N 5.43 0.86 -0.21 5.44 4.20 -1.91 -3.47 115.11 125.45 2z0p h GLN 15 Ca -0.44 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 57.75 2z0p h GLN 15 Cb 1.21 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2z0p h GLN 15 CO 0.71 1.16 0.00 1.04 -0.67 0.00 0.00 178.83 181.06 2z0p n GLN 16 N -4.06 0.00 0.00 1.46 6.02 -1.26 -4.96 117.38 114.57 2z0p n GLN 16 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2z0p n GLN 16 Cb 0.59 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.53 2z0p n GLN 16 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2z0p n LYS 17 N -0.63 0.00 -3.26 -1.09 5.02 -1.26 -5.18 118.16 111.76 2z0p n LYS 17 Ca 0.00 0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 2z0p n LYS 17 Cb 0.22 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 2z0p n LYS 17 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2z0p n LEU 23 N -1.02 2.65 -4.70 -0.35 -0.00 -1.26 -5.25 117.00 107.07 2z0p n LEU 23 Ca 0.00 -5.24 -0.23 0.00 -0.00 0.00 0.00 56.01 50.54 2z0p n LEU 23 Cb 0.00 -0.17 -0.06 0.00 -0.00 0.00 0.00 43.42 43.19 2z0p n LEU 23 CO 0.00 2.13 -0.27 0.54 -0.00 0.00 0.00 177.39 179.79 2z0p s ASN 24 N -2.30 4.85 0.38 1.45 2.20 -1.26 -4.84 114.94 115.42 2z0p s ASN 24 Ca 0.40 -0.53 0.08 0.00 -0.94 0.00 0.00 52.86 51.87 2z0p s ASN 24 Cb 0.20 -1.01 -0.02 0.00 -2.00 0.00 0.00 41.25 38.41 2z0p s ASN 24 CO -0.07 -0.03 0.34 -0.36 -2.94 0.00 0.00 177.10 174.05 2z0p s PHE 25 N -2.27 2.80 -0.03 1.54 0.40 -1.26 -1.28 117.98 117.89 2z0p s PHE 25 Ca 0.32 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.96 2z0p s PHE 25 Cb -0.07 -1.99 0.07 0.00 0.51 0.00 0.00 43.02 41.54 2z0p s PHE 25 CO 0.22 0.02 0.64 0.15 0.70 0.00 0.00 175.22 176.95 2z0p s LYS 26 N -4.07 1.05 -0.19 0.44 -0.14 -0.78 -4.93 119.74 111.12 2z0p s LYS 26 Ca 0.45 0.14 -0.16 0.00 -1.36 0.00 0.00 55.97 55.04 2z0p s LYS 26 Cb -0.04 0.49 -0.04 0.00 -1.68 0.00 0.00 37.83 36.56 2z0p s LYS 26 CO 0.27 -0.34 0.41 0.15 -0.76 0.00 0.00 175.35 175.08 2z0p s LYS 27 N -1.48 4.20 0.07 1.68 1.02 -1.26 0.17 119.74 124.14 2z0p s LYS 27 Ca -0.10 0.24 0.02 0.00 0.02 0.00 0.00 55.97 56.15 2z0p s LYS 27 Cb -0.00 -3.52 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 2z0p s LYS 27 CO 0.07 -0.00 -0.08 1.03 -0.92 0.00 0.00 175.35 175.45 2z0p s ARG 28 N 1.19 0.68 -0.23 1.68 1.81 -0.81 -4.36 118.95 118.91 2z0p s ARG 28 Ca 0.20 -1.01 -0.20 0.00 -1.72 0.00 0.00 55.73 53.00 2z0p s ARG 28 Cb -0.15 -0.31 -0.02 0.00 -0.45 0.00 0.00 34.95 34.02 2z0p s ARG 28 CO 0.08 0.03 0.60 -1.17 -0.68 0.00 0.00 175.30 174.17 2z0p s LEU 29 N -2.20 4.09 -0.07 2.53 2.96 0.17 -1.81 118.68 124.35 2z0p s LEU 29 Ca -0.00 0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2z0p s LEU 29 Cb -0.04 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 2z0p s LEU 29 CO -0.01 -0.31 0.05 -0.36 -1.32 0.00 0.00 176.35 174.39 2z0p s PHE 30 N 2.22 3.28 0.05 5.38 0.40 0.13 0.29 117.98 129.73 2z0p s PHE 30 Ca 0.26 0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.91 2z0p s PHE 30 Cb -0.16 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 2z0p s PHE 30 CO 0.09 0.55 -0.17 -0.51 0.70 0.00 0.00 175.22 175.88 2z0p s LEU 31 N -1.14 2.19 -0.09 -0.37 1.43 0.28 -1.45 118.68 119.53 2z0p s LEU 31 Ca 0.16 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2z0p s LEU 31 Cb -0.12 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.39 2z0p s LEU 31 CO 0.06 0.06 -0.06 -0.22 0.23 0.00 0.00 176.35 176.42 2z0p s LEU 32 N -1.28 1.16 0.00 1.79 2.96 0.50 -2.39 118.68 121.42 2z0p s LEU 32 Ca 0.03 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2z0p s LEU 32 Cb -0.09 -0.70 0.01 0.00 0.50 0.00 0.00 46.19 45.91 2z0p s LEU 32 CO 0.02 -0.10 0.06 0.35 -1.32 0.00 0.00 176.35 175.36 2z0p n THR 33 N 4.66 0.00 1.62 3.68 -2.24 -0.96 0.78 114.28 121.83 2z0p n THR 33 Ca -0.15 -2.11 0.15 0.00 -2.27 0.00 0.00 64.05 59.67 2z0p n THR 33 Cb 0.50 0.35 0.79 0.00 -2.10 0.00 0.00 70.33 69.87 2z0p n THR 33 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2z0p n VAL 34 N -1.22 0.00 -0.04 2.28 0.24 -1.26 -4.05 118.33 114.29 2z0p n VAL 34 Ca -0.16 -0.02 -0.07 0.00 -2.04 0.00 0.00 64.34 62.05 2z0p n VAL 34 Cb 0.57 -0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.52 2z0p n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2z0p n HIS 35 N -1.08 0.00 -3.90 6.34 8.25 -1.26 -4.82 115.22 118.75 2z0p n HIS 35 Ca 0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.53 2z0p n HIS 35 Cb 0.21 -0.28 -0.13 0.00 1.12 0.00 0.00 29.99 30.91 2z0p n HIS 35 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2z0p s LYS 36 N -2.14 0.12 -0.32 -0.41 1.02 -1.26 -0.56 119.74 116.19 2z0p s LYS 36 Ca -0.10 -0.20 -0.05 0.00 0.02 0.00 0.00 55.97 55.64 2z0p s LYS 36 Cb 0.03 0.04 0.04 0.00 -0.52 0.00 0.00 37.83 37.42 2z0p s LYS 36 CO 0.15 -0.02 0.07 -1.17 -0.92 0.00 0.00 175.35 173.46 2z0p s LEU 37 N -0.50 4.08 0.18 3.17 2.96 -0.29 -2.27 118.68 126.03 2z0p s LEU 37 Ca -0.05 -1.07 0.06 0.00 -0.22 0.00 0.00 54.13 52.84 2z0p s LEU 37 Cb -0.03 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2z0p s LEU 37 CO -0.00 -0.28 -0.12 -0.94 -1.32 0.00 0.00 176.35 173.69 2z0p s SER 38 N 1.39 2.24 -0.01 3.68 1.04 -1.00 -0.52 113.70 120.50 2z0p s SER 38 Ca -0.02 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.41 2z0p s SER 38 Cb -0.19 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.85 2z0p s SER 38 CO 0.02 -0.24 -0.05 -0.72 0.98 0.00 0.00 173.24 173.22 2z0p s TYR 39 N -3.13 0.58 0.32 5.02 1.13 -0.75 -0.55 117.35 119.98 2z0p s TYR 39 Ca 0.20 -0.12 0.07 0.00 -1.41 0.00 0.00 57.07 55.81 2z0p s TYR 39 Cb 0.01 -0.43 -0.06 0.00 -1.10 0.00 0.00 41.96 40.38 2z0p s TYR 39 CO 0.04 -0.06 -0.03 0.71 -2.51 0.00 0.00 175.55 173.71 2z0p s TYR 40 N 0.16 2.12 0.14 -3.49 1.51 0.14 -1.35 117.35 116.58 2z0p s TYR 40 Ca -0.02 -0.72 -0.29 0.00 -1.01 0.00 0.00 57.07 55.04 2z0p s TYR 40 Cb -0.06 -1.30 -0.07 0.00 -0.11 0.00 0.00 41.96 40.42 2z0p s TYR 40 CO -0.00 0.30 0.91 -2.00 -1.11 0.00 0.00 175.55 173.64 2z0p s GLU 41 N -3.74 4.70 -0.04 -0.62 2.12 0.15 0.43 118.70 121.69 2z0p s GLU 41 Ca 0.32 1.37 -0.21 0.00 0.36 0.00 0.00 54.97 56.82 2z0p s GLU 41 Cb 0.06 -3.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 2z0p s GLU 41 CO 0.14 0.35 0.60 -0.47 -0.54 0.00 0.00 175.26 175.34 2z0p s TYR 42 N -0.47 3.62 -0.77 5.30 5.04 -1.26 -0.47 117.35 128.34 2z0p s TYR 42 Ca 0.43 1.15 -0.16 0.00 -2.44 0.00 0.00 57.07 56.05 2z0p s TYR 42 Cb -0.24 -2.64 0.18 0.00 0.35 0.00 0.00 41.96 39.61 2z0p s TYR 42 CO 0.29 0.25 0.78 0.34 -1.34 0.00 0.00 175.55 175.87 2z0p s ASP 43 N 0.20 6.58 0.07 4.32 -1.08 -0.67 -4.83 116.67 121.25 2z0p s ASP 43 Ca 0.32 -2.28 -0.31 0.00 -0.52 0.00 0.00 52.55 49.75 2z0p s ASP 43 Cb -0.17 -2.25 -0.18 0.00 -1.46 0.00 0.00 42.92 38.85 2z0p s ASP 43 CO 0.16 -0.77 1.60 0.15 0.52 0.00 0.00 175.17 176.83 2z0p h PHE 44 N 8.31 -0.70 -0.34 -5.34 3.57 -1.96 -0.84 116.94 119.64 2z0p h PHE 44 Ca 0.00 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2z0p h PHE 44 Cb 1.05 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.95 2z0p h PHE 44 CO 0.99 -0.42 -0.49 0.93 -2.23 0.00 0.00 178.31 177.08 2z0p h GLU 45 N -0.79 -0.36 0.00 1.11 4.39 -1.96 0.05 114.58 117.02 2z0p h GLU 45 Ca -0.08 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2z0p h GLU 45 Cb 0.59 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2z0p h GLU 45 CO 0.13 -0.24 0.00 0.54 -1.16 0.00 0.00 179.01 178.28 2z0p n ARG 46 N -5.07 0.29 -3.30 2.33 1.74 -1.24 -4.93 116.66 106.47 2z0p n ARG 46 Ca -0.03 0.06 -0.16 0.00 -0.77 0.00 0.00 57.85 56.95 2z0p n ARG 46 Cb 0.31 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.32 2z0p n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z0p n GLY 47 N 0.79 -1.03 3.69 -0.13 0.00 0.00 -5.02 105.19 103.49 2z0p n GLY 47 Ca 0.10 0.51 -0.03 0.00 0.00 0.00 0.00 46.02 46.60 2z0p n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z0p s ARG 48 N -4.63 0.92 0.30 1.61 1.70 -0.84 -5.04 118.95 112.97 2z0p s ARG 48 Ca 0.39 -0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 54.86 2z0p s ARG 48 Cb -0.06 0.33 -0.12 0.00 -0.57 0.00 0.00 34.95 34.53 2z0p s ARG 48 CO 0.75 -0.42 1.42 -2.13 -1.08 0.00 0.00 175.30 173.83 2z0p n ARG 49 N -0.44 2.29 0.00 3.89 0.63 -1.26 -1.67 116.66 120.10 2z0p n ARG 49 Ca -0.07 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 2z0p n ARG 49 Cb 0.61 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 31.05 2z0p n ARG 49 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z0p n GLY 50 N 1.48 0.55 3.73 5.14 0.00 0.38 -4.72 105.19 111.75 2z0p n GLY 50 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2z0p n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z0p s SER 51 N -1.00 5.16 0.47 1.61 1.04 -1.23 -4.84 113.70 114.91 2z0p s SER 51 Ca 0.00 -0.24 -0.23 0.00 0.48 0.00 0.00 55.95 55.96 2z0p s SER 51 Cb 0.00 -1.24 -0.07 0.00 0.10 0.00 0.00 66.02 64.81 2z0p s SER 51 CO 0.00 0.09 1.21 -0.54 0.98 0.00 0.00 173.24 174.99 2z0p s LYS 52 N -2.93 3.68 0.00 4.02 1.02 -1.26 -0.68 119.74 123.59 2z0p s LYS 52 Ca 0.29 1.90 0.00 0.00 0.02 0.00 0.00 55.97 58.18 2z0p s LYS 52 Cb -0.10 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2z0p s LYS 52 CO 0.21 -0.66 0.13 1.63 -0.92 0.00 0.00 175.35 175.74 2z0p n LYS 53 N -0.50 1.33 0.00 1.68 4.76 -0.46 -4.84 118.16 120.13 2z0p n LYS 53 Ca 0.07 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2z0p n LYS 53 Cb 0.47 -0.51 0.00 0.00 -1.84 0.00 0.00 35.03 33.15 2z0p n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z0p n GLY 54 N 0.23 2.26 3.20 0.72 0.00 -1.19 -4.99 105.19 105.41 2z0p n GLY 54 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 2z0p n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z0p s SER 55 N 0.00 0.08 -0.12 1.61 0.15 -1.26 -1.80 113.70 112.35 2z0p s SER 55 Ca 0.00 -0.53 -0.05 0.00 0.70 0.00 0.00 55.95 56.07 2z0p s SER 55 Cb 0.00 0.32 0.06 0.00 -1.71 0.00 0.00 66.02 64.69 2z0p s SER 55 CO 0.00 -0.66 0.26 -0.63 1.20 0.00 0.00 173.24 173.41 2z0p s ILE 56 N -3.32 -0.29 0.01 6.45 1.01 0.32 -4.97 121.20 120.41 2z0p s ILE 56 Ca 0.01 0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.59 2z0p s ILE 56 Cb 0.02 -0.43 -0.06 0.00 0.01 0.00 0.00 42.46 42.01 2z0p s ILE 56 CO -0.08 0.10 1.35 -1.81 0.00 0.00 0.00 174.94 174.50 2z0p s ASP 57 N 2.04 6.90 0.34 3.58 1.01 -1.26 -1.13 116.67 128.15 2z0p s ASP 57 Ca -0.02 2.09 0.15 0.00 0.71 0.00 0.00 52.55 55.48 2z0p s ASP 57 Cb -0.11 -2.57 1.11 0.00 1.01 0.00 0.00 42.92 42.36 2z0p s ASP 57 CO -0.09 -0.67 1.65 0.58 0.21 0.00 0.00 175.17 176.86 2z0p h VAL 58 N 4.81 0.26 -0.91 -1.27 2.07 -1.15 0.22 116.25 120.29 2z0p h VAL 58 Ca -0.38 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.15 2z0p h VAL 58 Cb 1.18 -0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 2z0p h VAL 58 CO 0.89 0.05 0.55 1.05 0.02 0.00 0.00 177.57 180.13 2z0p h GLU 59 N 0.29 0.85 -0.98 1.57 4.11 -1.90 -2.11 114.58 116.41 2z0p h GLU 59 Ca 0.75 -0.05 -0.07 0.00 0.07 0.00 0.00 59.36 60.05 2z0p h GLU 59 Cb 1.73 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.75 2z0p h GLU 59 CO -0.63 0.56 0.09 1.63 0.07 0.00 0.00 179.01 180.74 2z0p n LYS 60 N -4.69 1.38 -3.79 1.06 5.02 0.78 -4.76 118.16 113.15 2z0p n LYS 60 Ca 0.16 -0.58 -0.37 0.00 -2.02 0.00 0.00 58.31 55.50 2z0p n LYS 60 Cb 0.33 -1.34 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 2z0p n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z0p s ILE 61 N -0.83 3.80 -0.51 -0.18 1.01 -0.79 -4.28 121.20 119.43 2z0p s ILE 61 Ca 0.11 -0.75 0.23 0.00 0.00 0.00 0.00 60.65 60.24 2z0p s ILE 61 Cb 0.09 -2.96 -0.11 0.00 0.01 0.00 0.00 42.46 39.49 2z0p s ILE 61 CO 0.02 0.09 0.99 0.35 0.00 0.00 0.00 174.94 176.40 2z0p n THR 62 N 4.84 0.23 -3.62 2.92 -2.24 -0.91 -4.80 114.28 110.71 2z0p n THR 62 Ca -0.15 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 2z0p n THR 62 Cb 0.48 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 2z0p n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0p s VAL 64 N -0.53 -0.09 0.26 0.00 1.01 -1.26 -0.79 120.40 119.00 2z0p s VAL 64 Ca 0.03 0.34 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 2z0p s VAL 64 Cb -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.23 2z0p s VAL 64 CO -0.05 0.14 0.60 -1.61 0.00 0.00 0.00 175.10 174.18 2z0p s GLU 65 N 1.72 1.65 0.99 2.72 0.41 -1.08 -4.99 118.70 120.13 2z0p s GLU 65 Ca -0.01 -1.09 -0.13 0.00 -0.41 0.00 0.00 54.97 53.34 2z0p s GLU 65 Cb -0.12 0.54 0.18 0.00 -1.78 0.00 0.00 34.13 32.95 2z0p s GLU 65 CO -0.03 -0.72 1.11 0.95 -0.49 0.00 0.00 175.26 176.08 2z0p s THR 66 N -3.96 1.98 0.03 3.63 -4.23 -1.26 0.08 115.64 111.92 2z0p s THR 66 Ca 0.16 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 2z0p s THR 66 Cb -0.03 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 2z0p s THR 66 CO 0.07 0.00 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.33 2z0p s VAL 67 N -3.08 1.04 0.21 2.29 1.01 -0.98 -4.56 120.40 116.33 2z0p s VAL 67 Ca 0.65 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 2z0p s VAL 67 Cb -0.17 -0.94 -0.11 0.00 0.00 0.00 0.00 36.38 35.16 2z0p s VAL 67 CO 0.56 0.00 1.62 -0.69 0.00 0.00 0.00 175.10 176.59 2z0p s VAL 68 N -0.82 2.32 0.29 2.92 1.01 0.10 -4.69 120.40 121.53 2z0p s VAL 68 Ca 0.01 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2z0p s VAL 68 Cb -0.08 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.05 2z0p s VAL 68 CO 0.01 0.02 1.25 -2.16 0.00 0.00 0.00 175.10 174.22 2z0p s PRO 69 N 0.79 4.44 0.57 2.72 0.04 -1.26 -4.66 135.00 137.65 2z0p s PRO 69 Ca 0.70 2.07 -0.19 0.00 0.04 0.00 0.00 61.00 63.62 2z0p s PRO 69 Cb -0.46 -3.13 -0.07 0.00 0.04 0.00 0.00 34.50 30.88 2z0p s PRO 69 CO 0.35 -0.09 0.78 0.39 0.04 0.00 0.00 177.00 178.47 2z0p n GLU 70 N 1.26 0.77 0.07 4.56 4.71 -1.26 -4.88 120.64 125.87 2z0p n GLU 70 Ca 0.01 0.30 -0.08 0.00 -0.01 0.00 0.00 57.16 57.37 2z0p n GLU 70 Cb 0.43 -1.95 0.04 0.00 -1.01 0.00 0.00 31.44 28.94 2z0p n GLU 70 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2z0p h LYS 71 N 0.48 0.27 -2.14 3.49 1.57 -2.02 -3.37 116.57 114.86 2z0p h LYS 71 Ca -0.47 -0.24 -0.59 0.00 -1.87 0.00 0.00 60.65 57.48 2z0p h LYS 71 Cb 1.38 0.06 -0.41 0.00 0.08 0.00 0.00 32.23 33.33 2z0p h LYS 71 CO 0.50 0.91 -0.75 0.09 -0.57 0.00 0.00 179.45 179.63 2z0p n ASN 72 N -3.78 2.72 -4.74 0.86 4.13 -1.26 -5.10 115.26 108.09 2z0p n ASN 72 Ca -0.04 -3.23 -0.41 0.00 1.68 0.00 0.00 54.58 52.58 2z0p n ASN 72 Cb 0.72 -0.66 -0.03 0.00 -1.54 0.00 0.00 39.78 38.27 2z0p n ASN 72 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2z0p s PRO 73 N -2.14 4.51 0.95 3.52 0.04 -1.26 -5.03 135.00 135.59 2z0p s PRO 73 Ca 0.39 1.89 -0.12 0.00 0.04 0.00 0.00 61.00 63.20 2z0p s PRO 73 Cb 0.16 -3.22 0.16 0.00 0.04 0.00 0.00 34.50 31.64 2z0p s PRO 73 CO -0.04 -0.05 1.09 -1.25 0.04 0.00 0.00 177.00 176.79 2z0p s PRO 74 N -0.53 0.79 0.26 0.56 0.04 -1.26 -4.56 135.00 130.30 2z0p s PRO 74 Ca 0.51 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.40 2z0p s PRO 74 Cb -0.33 -1.75 0.66 0.00 0.04 0.00 0.00 34.50 33.11 2z0p s PRO 74 CO 0.38 -2.56 1.30 -2.30 0.04 0.00 0.00 177.00 173.86 2z0p n PRO 75 N -4.10 -0.07 0.04 0.56 -0.02 -1.26 -0.01 135.00 130.14 2z0p n PRO 75 Ca 0.06 1.24 0.07 0.00 -2.02 0.00 0.00 63.50 62.85 2z0p n PRO 75 Cb 0.55 -1.98 0.30 0.00 -0.02 0.00 0.00 33.50 32.36 2z0p n PRO 75 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2z0p n GLU 76 N -5.17 0.05 -0.31 -0.52 2.13 -1.26 -3.13 120.64 112.44 2z0p n GLU 76 Ca 0.20 0.37 0.06 0.00 0.66 0.00 0.00 57.16 58.45 2z0p n GLU 76 Cb 0.66 -1.61 0.09 0.00 0.27 0.00 0.00 31.44 30.85 2z0p n GLU 76 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2z0p n ARG 77 N -1.71 0.78 -3.96 5.31 1.74 0.98 -0.15 116.66 119.65 2z0p n ARG 77 Ca 0.02 -2.02 -0.27 0.00 -0.77 0.00 0.00 57.85 54.81 2z0p n ARG 77 Cb 0.13 -1.09 -0.04 0.00 -1.02 0.00 0.00 32.46 30.45 2z0p n ARG 77 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2z0p s GLN 78 N -1.74 3.35 -0.23 5.56 -0.21 -1.14 -4.30 119.66 120.95 2z0p s GLN 78 Ca 0.21 -0.62 -0.29 0.00 0.02 0.00 0.00 55.36 54.68 2z0p s GLN 78 Cb 0.19 -2.92 -0.01 0.00 1.00 0.00 0.00 33.01 31.26 2z0p s GLN 78 CO 0.01 0.53 1.29 0.42 -2.12 0.00 0.00 175.29 175.42 2z0p s ILE 79 N -1.70 4.19 0.00 1.08 1.01 -1.26 -4.65 121.20 119.87 2z0p s ILE 79 Ca 0.34 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2z0p s ILE 79 Cb -0.11 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2z0p s ILE 79 CO 0.28 -0.30 0.00 0.80 0.00 0.00 0.00 174.94 175.71 2z0p n MET 89 N 6.98 0.00 0.09 2.79 0.00 -1.26 -5.07 117.12 120.65 2z0p n MET 89 Ca 0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 57.70 57.70 2z0p n MET 89 Cb 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.57 2z0p n MET 89 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 2z0p h GLU 90 N 0.00 0.29 -1.13 2.12 4.11 -2.04 -3.12 114.58 114.80 2z0p h GLU 90 Ca 0.00 -0.43 0.34 0.00 0.07 0.00 0.00 59.36 59.35 2z0p h GLU 90 Cb 0.00 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.28 2z0p h GLU 90 CO 0.00 1.17 0.71 0.37 0.07 0.00 0.00 179.01 181.33 2z0p h GLN 91 N 0.11 0.25 0.05 1.06 4.15 -2.06 0.06 115.11 118.73 2z0p h GLN 91 Ca -0.11 -0.02 -0.34 0.00 0.77 0.00 0.00 58.65 58.95 2z0p h GLN 91 Cb 1.84 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 29.43 2z0p h GLN 91 CO 0.19 0.17 -1.91 -0.89 -1.93 0.00 0.00 178.83 174.46 2z0p n ILE 92 N -4.76 1.62 0.23 2.39 5.41 -1.25 -4.31 119.36 118.70 2z0p n ILE 92 Ca 0.31 -0.40 0.06 0.00 1.00 0.00 0.00 62.75 63.73 2z0p n ILE 92 Cb 1.11 -1.81 0.54 0.00 -0.71 0.00 0.00 39.64 38.77 2z0p n ILE 92 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2z0p h SER 93 N -0.44 0.00 0.57 4.38 4.64 -1.38 -2.18 113.55 119.14 2z0p h SER 93 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z0p h SER 93 Cb 1.72 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 2z0p h SER 93 CO -0.11 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2z0p n ILE 94 N -4.39 0.95 -1.41 0.95 3.06 -0.03 -1.79 119.36 116.69 2z0p n ILE 94 Ca -0.03 0.26 0.07 0.00 -2.50 0.00 0.00 62.75 60.55 2z0p n ILE 94 Cb 0.20 -1.10 0.09 0.00 0.54 0.00 0.00 39.64 39.37 2z0p n ILE 94 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 2z0p n ILE 95 N -1.84 1.25 0.00 9.51 -5.35 -0.85 -4.74 119.36 117.34 2z0p n ILE 95 Ca 0.03 -1.54 0.00 0.00 -0.27 0.00 0.00 62.75 60.97 2z0p n ILE 95 Cb 0.19 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 2z0p n ILE 95 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2z0p n GLU 96 N -0.93 0.00 -4.38 6.28 1.02 -0.99 -5.06 120.64 116.59 2z0p n GLU 96 Ca 0.11 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.91 2z0p n GLU 96 Cb 0.67 -0.56 -0.11 0.00 -0.02 0.00 0.00 31.44 31.41 2z0p n GLU 96 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2z0p s ARG 97 N -1.92 3.49 -0.43 3.49 1.70 -0.74 -4.85 118.95 119.68 2z0p s ARG 97 Ca 0.00 -0.48 0.02 0.00 -0.47 0.00 0.00 55.73 54.80 2z0p s ARG 97 Cb 0.00 -2.89 0.13 0.00 -0.57 0.00 0.00 34.95 31.62 2z0p s ARG 97 CO 0.00 0.37 0.22 -0.06 -1.08 0.00 0.00 175.30 174.75 2z0p s PHE 98 N 0.02 2.21 -0.12 5.89 0.40 0.78 -4.26 117.98 122.91 2z0p s PHE 98 Ca 0.01 -2.50 0.10 0.00 -0.60 0.00 0.00 56.93 53.94 2z0p s PHE 98 Cb -0.13 -2.06 -0.24 0.00 0.51 0.00 0.00 43.02 41.10 2z0p s PHE 98 CO 0.02 -0.79 0.37 -0.35 0.70 0.00 0.00 175.22 175.17 2z0p n PRO 99 N 3.63 0.67 -3.09 0.24 -0.04 -1.15 -4.30 135.00 130.97 2z0p n PRO 99 Ca 0.07 0.20 -0.45 0.00 -0.04 0.00 0.00 63.50 63.28 2z0p n PRO 99 Cb 0.35 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.10 2z0p n PRO 99 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z0p s TYR 100 N -2.56 3.21 0.48 0.54 2.02 -0.93 -4.90 117.35 115.21 2z0p s TYR 100 Ca -0.12 -1.33 -0.12 0.00 -0.37 0.00 0.00 57.07 55.13 2z0p s TYR 100 Cb 0.07 -4.07 -0.06 0.00 -0.40 0.00 0.00 41.96 37.50 2z0p s TYR 100 CO 0.80 -1.31 0.88 -1.25 -1.57 0.00 0.00 175.55 173.10 2z0p s PRO 101 N 2.15 3.77 0.19 -1.71 0.04 -1.26 -1.31 135.00 136.87 2z0p s PRO 101 Ca 0.21 0.62 -0.09 0.00 0.04 0.00 0.00 61.00 61.78 2z0p s PRO 101 Cb -0.14 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 2z0p s PRO 101 CO -0.03 -0.22 0.31 -0.59 0.04 0.00 0.00 177.00 176.52 2z0p s PHE 102 N -2.63 0.50 0.13 0.56 -0.71 0.24 -2.32 117.98 113.75 2z0p s PHE 102 Ca 0.54 -0.84 0.08 0.00 -1.04 0.00 0.00 56.93 55.67 2z0p s PHE 102 Cb -0.10 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 2z0p s PHE 102 CO 0.37 -0.78 -0.20 1.14 -1.34 0.00 0.00 175.22 174.41 2z0p s GLN 103 N -4.01 1.18 -0.33 1.99 -2.07 0.11 -0.68 119.66 115.85 2z0p s GLN 103 Ca 0.22 -1.25 0.02 0.00 -1.82 0.00 0.00 55.36 52.53 2z0p s GLN 103 Cb 0.03 -1.37 0.10 0.00 -1.09 0.00 0.00 33.01 30.68 2z0p s GLN 103 CO 0.04 0.30 0.06 0.08 -1.32 0.00 0.00 175.29 174.46 2z0p s VAL 104 N -1.49 1.78 -0.05 3.63 1.01 -0.26 -2.62 120.40 122.39 2z0p s VAL 104 Ca 0.10 -1.99 -0.20 0.00 0.00 0.00 0.00 61.98 59.89 2z0p s VAL 104 Cb -0.08 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2z0p s VAL 104 CO 0.05 -0.61 0.55 -0.69 0.00 0.00 0.00 175.10 174.41 2z0p s VAL 105 N 1.16 5.03 0.00 2.92 1.01 0.03 -1.60 120.40 128.95 2z0p s VAL 105 Ca 0.10 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2z0p s VAL 105 Cb -0.18 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2z0p s VAL 105 CO -0.14 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.34 2z0p n TYR 106 N 3.12 -0.91 0.00 5.22 4.11 -1.17 -2.13 117.16 125.40 2z0p n TYR 106 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 2z0p n TYR 106 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.85 2z0p n TYR 106 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2z0p n ASP 107 N -0.91 0.00 0.15 9.48 10.43 -1.26 -2.18 116.55 132.26 2z0p n ASP 107 Ca 0.00 0.31 0.03 0.00 2.57 0.00 0.00 54.79 57.70 2z0p n ASP 107 Cb 0.00 0.00 0.14 0.00 1.84 0.00 0.00 41.12 43.10 2z0p n ASP 107 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 2z0p n GLU 108 N -0.65 0.04 0.00 -1.24 4.07 -1.26 -4.87 120.64 116.73 2z0p n GLU 108 Ca 0.00 0.47 0.00 0.00 -0.06 0.00 0.00 57.16 57.57 2z0p n GLU 108 Cb 0.00 -2.17 0.00 0.00 -0.06 0.00 0.00 31.44 29.21 2z0p n GLU 108 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z0p n GLY 109 N -1.24 0.76 3.74 8.31 0.00 -0.92 -4.96 105.19 110.87 2z0p n GLY 109 Ca -0.00 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 2z0p n GLY 109 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z0p s PRO 110 N -1.34 4.37 -0.29 1.61 0.02 -1.26 -3.06 135.00 135.04 2z0p s PRO 110 Ca 0.00 0.72 -0.13 0.00 0.02 0.00 0.00 61.00 61.61 2z0p s PRO 110 Cb 0.00 -3.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 2z0p s PRO 110 CO 0.00 0.21 0.27 -1.17 -0.33 0.00 0.00 177.00 175.98 2z0p s LEU 111 N 0.34 4.14 -0.26 -5.54 2.96 -0.63 -4.87 118.68 114.83 2z0p s LEU 111 Ca 0.32 -0.00 -0.14 0.00 -0.22 0.00 0.00 54.13 54.08 2z0p s LEU 111 Cb -0.17 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 2z0p s LEU 111 CO 0.16 -0.15 0.34 -0.31 -1.32 0.00 0.00 176.35 175.07 2z0p s TYR 112 N 1.88 3.27 -0.15 5.38 2.02 -1.26 -1.11 117.35 127.37 2z0p s TYR 112 Ca 0.10 0.40 0.01 0.00 -0.37 0.00 0.00 57.07 57.20 2z0p s TYR 112 Cb -0.16 -2.52 0.00 0.00 -0.40 0.00 0.00 41.96 38.88 2z0p s TYR 112 CO 0.11 -0.17 -0.17 0.08 -1.57 0.00 0.00 175.55 173.83 2z0p s VAL 113 N 1.85 2.49 -0.33 0.71 1.01 0.14 -2.69 120.40 123.59 2z0p s VAL 113 Ca 0.14 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2z0p s VAL 113 Cb -0.15 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2z0p s VAL 113 CO 0.09 0.52 0.21 -0.36 0.00 0.00 0.00 175.10 175.57 2z0p s PHE 114 N 0.83 3.21 0.15 5.22 0.40 0.19 -0.59 117.98 127.38 2z0p s PHE 114 Ca -0.06 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 55.82 2z0p s PHE 114 Cb -0.15 -2.43 -0.07 0.00 0.51 0.00 0.00 43.02 40.88 2z0p s PHE 114 CO -0.01 -0.39 0.53 0.45 0.70 0.00 0.00 175.22 176.50 2z0p s SER 115 N 1.68 6.77 0.46 1.36 0.15 -0.43 -1.09 113.70 122.61 2z0p s SER 115 Ca 0.06 1.01 0.30 0.00 0.70 0.00 0.00 55.95 58.02 2z0p s SER 115 Cb -0.17 -2.26 1.18 0.00 -1.71 0.00 0.00 66.02 63.05 2z0p s SER 115 CO 0.09 0.09 1.88 1.55 1.20 0.00 0.00 173.24 178.05 2z0p h PRO 116 N 3.45 0.00 -3.63 5.44 0.13 -1.84 -2.44 132.00 133.11 2z0p h PRO 116 Ca -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2z0p h PRO 116 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2z0p h PRO 116 CO 0.66 0.00 -0.32 0.95 -0.23 0.00 0.00 178.00 179.06 2z0p s THR 117 N -3.53 0.12 0.10 1.56 -4.23 -1.26 -4.64 115.64 103.76 2z0p s THR 117 Ca 0.03 -0.97 -0.16 0.00 -1.18 0.00 0.00 61.69 59.41 2z0p s THR 117 Cb 0.09 -1.17 -0.07 0.00 1.34 0.00 0.00 72.50 72.69 2z0p s THR 117 CO 0.52 -0.54 1.46 -0.33 -0.54 0.00 0.00 174.62 175.19 2z0p h GLU 118 N 2.93 0.65 -1.01 3.99 5.08 -1.94 -2.72 114.58 121.56 2z0p h GLU 118 Ca -0.33 -0.30 0.24 0.00 -1.00 0.00 0.00 59.36 57.97 2z0p h GLU 118 Cb 1.20 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.34 2z0p h GLU 118 CO 0.52 0.89 0.64 0.93 -1.00 0.00 0.00 179.01 180.99 2z0p h GLU 119 N 0.40 0.47 0.17 2.33 4.39 -1.99 0.36 114.58 120.71 2z0p h GLU 119 Ca 0.06 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.44 2z0p h GLU 119 Cb 0.71 -0.11 0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2z0p h GLU 119 CO 0.05 0.31 -1.31 1.25 -1.16 0.00 0.00 179.01 178.15 2z0p h LEU 120 N 0.49 0.64 -0.44 1.33 5.85 -1.96 -2.74 115.31 118.49 2z0p h LEU 120 Ca 0.58 -0.66 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2z0p h LEU 120 Cb 1.32 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2z0p h LEU 120 CO -0.32 1.51 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.17 2z0p h ARG 121 N 0.14 0.79 -0.30 1.25 2.43 -0.86 -0.29 114.38 117.53 2z0p h ARG 121 Ca -0.18 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 58.78 2z0p h ARG 121 Cb 2.01 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 31.45 2z0p h ARG 121 CO 0.23 0.86 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.32 2z0p h LYS 122 N 0.62 0.07 -0.71 0.20 3.64 -1.07 0.30 116.57 119.63 2z0p h LYS 122 Ca 0.12 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2z0p h LYS 122 Cb 0.52 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2z0p h LYS 122 CO 0.03 0.05 0.28 0.00 -2.27 0.00 0.00 179.45 177.53 2z0p h ARG 123 N 0.07 1.07 -0.45 1.90 3.08 -1.16 -0.36 114.38 118.54 2z0p h ARG 123 Ca 0.15 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 2z0p h ARG 123 Cb 0.20 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2z0p h ARG 123 CO -0.26 0.88 -0.25 -1.49 -1.07 0.00 0.00 179.97 177.79 2z0p h TRP 124 N 1.02 1.08 -0.13 3.04 4.06 -0.54 -1.53 115.95 122.95 2z0p h TRP 124 Ca 0.24 -0.27 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 2z0p h TRP 124 Cb 0.22 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 2z0p h TRP 124 CO 0.02 1.08 0.01 0.82 -3.56 0.00 0.00 178.44 176.81 2z0p h ILE 125 N 0.80 1.23 -0.47 1.49 2.04 -0.79 0.38 117.51 122.20 2z0p h ILE 125 Ca 0.10 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2z0p h ILE 125 Cb 0.82 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2z0p h ILE 125 CO 0.07 0.22 0.22 -0.74 0.00 0.00 0.00 178.15 177.92 2z0p h HIS 126 N -0.01 0.64 0.02 1.37 2.76 -1.02 -0.91 115.15 118.00 2z0p h HIS 126 Ca 0.04 -0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 57.98 2z0p h HIS 126 Cb 0.32 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2z0p h HIS 126 CO 0.02 0.48 -0.96 1.96 -1.30 0.00 0.00 177.93 178.13 2z0p h GLN 127 N 0.65 0.27 -0.12 5.26 1.08 -1.11 -2.03 115.11 119.12 2z0p h GLN 127 Ca 0.16 -0.32 -0.12 0.00 -1.45 0.00 0.00 58.65 56.93 2z0p h GLN 127 Cb 0.08 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2z0p h GLN 127 CO -0.02 1.05 -0.46 -0.07 -0.95 0.00 0.00 178.83 178.37 2z0p h LEU 128 N 0.14 0.30 -0.14 1.46 3.38 -0.42 -1.95 115.31 118.08 2z0p h LEU 128 Ca -0.07 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2z0p h LEU 128 Cb 1.62 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2z0p h LEU 128 CO 0.15 0.73 -0.34 0.11 0.09 0.00 0.00 178.44 179.19 2z0p h LYS 129 N 0.23 0.47 -0.38 1.13 1.57 -1.18 -1.98 116.57 116.43 2z0p h LYS 129 Ca 0.01 -0.32 0.07 0.00 -1.87 0.00 0.00 60.65 58.54 2z0p h LYS 129 Cb 0.91 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.21 2z0p h LYS 129 CO 0.07 0.94 0.03 -0.91 -0.57 0.00 0.00 179.45 179.01 2z0p h ASN 130 N 0.08 -0.10 0.14 0.86 4.21 -1.24 -2.92 115.58 116.61 2z0p h ASN 130 Ca -0.00 0.08 -0.13 0.00 1.21 0.00 0.00 56.30 57.46 2z0p h ASN 130 Cb 0.94 0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.27 2z0p h ASN 130 CO 0.07 -0.01 -0.47 0.58 -1.29 0.00 0.00 177.43 176.31 2z0p h VAL 131 N 0.13 1.32 -0.40 2.81 2.07 -1.35 -3.26 116.25 117.58 2z0p h VAL 131 Ca 0.19 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 65.96 2z0p h VAL 131 Cb 0.25 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2z0p h VAL 131 CO -0.29 0.51 0.10 2.30 0.02 0.00 0.00 177.57 180.21 2z0p n ILE 132 N -3.99 1.81 0.13 4.57 -5.35 -0.75 -4.25 119.36 111.53 2z0p n ILE 132 Ca -0.02 -0.90 -0.01 0.00 -0.27 0.00 0.00 62.75 61.55 2z0p n ILE 132 Cb 0.54 -0.45 0.14 0.00 -1.74 0.00 0.00 39.64 38.13 2z0p n ILE 132 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2z0p h ARG 133 N 1.92 0.00 -0.02 6.28 2.43 -1.60 -3.03 114.38 120.37 2z0p h ARG 133 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2z0p h ARG 133 Cb 1.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2z0p h ARG 133 CO 0.38 0.63 0.00 0.66 -1.51 0.00 0.00 179.97 180.14 2z0p n TYR 134 N -3.64 0.02 -1.95 2.20 4.01 -1.26 -4.85 117.16 111.69 2z0p n TYR 134 Ca -0.01 -0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 2z0p n TYR 134 Cb 0.66 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.74 2z0p n TYR 134 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2z0p s ASN 135 N -1.63 5.45 -0.13 7.72 -0.87 -1.15 -5.03 114.94 119.31 2z0p s ASN 135 Ca 0.30 1.07 0.12 0.00 -1.57 0.00 0.00 52.86 52.79 2z0p s ASN 135 Cb 0.14 -1.89 -0.17 0.00 -0.02 0.00 0.00 41.25 39.32 2z0p s ASN 135 CO 0.24 -1.32 0.06 -1.54 -2.57 0.00 0.00 177.10 171.97 2z0p n SER 136 N -2.96 1.66 -2.37 -1.22 3.41 -1.26 -4.67 113.62 106.21 2z0p n SER 136 Ca 0.07 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.33 2z0p n SER 136 Cb 0.57 0.88 0.07 0.00 -0.26 0.00 0.00 64.21 65.47 2z0p n SER 136 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2z0p n ASP 137 N -2.48 7.58 -4.21 4.04 5.75 -1.26 -4.90 116.55 121.07 2z0p n ASP 137 Ca -0.21 -3.79 -0.31 0.00 -0.01 0.00 0.00 54.79 50.47 2z0p n ASP 137 Cb 0.91 -0.96 -0.08 0.00 -1.03 0.00 0.00 41.12 39.96 2z0p n ASP 137 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2z0p n LEU 138 N -0.88 2.66 -4.33 -2.12 4.77 -1.26 -4.64 117.00 111.19 2z0p n LEU 138 Ca 0.61 -2.74 -0.42 0.00 -0.03 0.00 0.00 56.01 53.43 2z0p n LEU 138 Cb 0.63 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2z0p n LEU 138 CO 0.76 -1.91 -0.33 1.33 -1.33 0.00 0.00 177.39 175.91 2z0p n VAL 139 N 7.56 0.91 0.25 4.08 0.24 -1.04 -4.87 118.33 125.46 2z0p n VAL 139 Ca 0.45 -0.50 0.11 0.00 -2.04 0.00 0.00 64.34 62.36 2z0p n VAL 139 Cb 0.45 -0.13 0.20 0.00 -1.47 0.00 0.00 33.84 32.89 2z0p n VAL 139 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z0p n GLN 140 N 1.14 2.41 -4.49 7.34 1.13 -1.26 -4.83 117.38 118.81 2z0p n GLN 140 Ca 0.11 -2.21 -0.22 0.00 -1.94 0.00 0.00 57.00 52.75 2z0p n GLN 140 Cb 0.40 -1.47 -0.14 0.00 0.11 0.00 0.00 30.24 29.14 2z0p n GLN 140 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2z0p s LYS 141 N -1.39 1.08 0.13 -1.09 1.02 -1.26 -1.13 119.74 117.11 2z0p s LYS 141 Ca 0.36 -0.72 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 2z0p s LYS 141 Cb 0.21 -1.10 0.02 0.00 -0.52 0.00 0.00 37.83 36.44 2z0p s LYS 141 CO 0.29 0.28 0.35 1.52 -0.92 0.00 0.00 175.35 176.87 2z0p s TYR 142 N -0.69 -0.00 -0.37 3.18 1.13 -0.18 -4.10 117.35 116.31 2z0p s TYR 142 Ca 0.04 -0.35 -0.21 0.00 -1.41 0.00 0.00 57.07 55.13 2z0p s TYR 142 Cb -0.07 0.15 0.01 0.00 -1.10 0.00 0.00 41.96 40.95 2z0p s TYR 142 CO 0.01 -0.70 0.66 -1.01 -2.51 0.00 0.00 175.55 172.00 2z0p s HIS 143 N -3.86 3.12 -0.31 -3.49 3.76 -1.26 -2.43 115.29 110.83 2z0p s HIS 143 Ca 0.07 0.31 0.25 0.00 -0.15 0.00 0.00 55.06 55.54 2z0p s HIS 143 Cb 0.02 -3.23 1.12 0.00 1.11 0.00 0.00 32.58 31.60 2z0p s HIS 143 CO -0.08 -0.70 1.77 -1.35 -0.85 0.00 0.00 174.74 173.53 2z0p h PRO 144 N 8.55 0.00 -5.77 8.40 0.11 -1.94 -3.45 132.00 137.90 2z0p h PRO 144 Ca -0.26 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.25 2z0p h PRO 144 Cb 1.10 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 2z0p h PRO 144 CO 0.86 0.00 -0.65 0.00 -0.21 0.00 0.00 178.00 178.00 2z0p s PHE 146 N -2.72 0.68 -0.47 0.00 0.08 -1.26 -4.71 117.98 109.57 2z0p s PHE 146 Ca 0.33 0.87 -0.02 0.00 0.12 0.00 0.00 56.93 58.23 2z0p s PHE 146 Cb 0.05 -3.08 0.13 0.00 -0.57 0.00 0.00 43.02 39.54 2z0p s PHE 146 CO 0.16 -4.18 0.26 -0.46 -0.10 0.00 0.00 175.22 170.90 2z0p s TRP 147 N -2.51 3.52 0.00 0.36 -0.00 -1.26 -3.36 118.94 115.69 2z0p s TRP 147 Ca 0.68 -2.62 0.00 0.00 -0.00 0.00 0.00 56.10 54.17 2z0p s TRP 147 Cb -0.19 -3.16 0.00 0.00 -0.00 0.00 0.00 33.47 30.12 2z0p s TRP 147 CO 0.61 -0.92 0.00 -0.89 -0.00 0.00 0.00 176.95 175.75 2z0p n ILE 148 N 4.13 0.00 -0.06 5.86 5.41 -1.02 -4.81 119.36 128.88 2z0p n ILE 148 Ca 0.02 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.67 2z0p n ILE 148 Cb 0.40 -0.04 0.06 0.00 -0.71 0.00 0.00 39.64 39.34 2z0p n ILE 148 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2z0p h ASP 149 N 0.00 0.77 0.00 4.38 5.19 -2.03 -3.43 116.42 121.30 2z0p h ASP 149 Ca 0.00 -0.34 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2z0p h ASP 149 Cb 0.00 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.29 2z0p h ASP 149 CO 0.00 1.06 0.00 0.61 -3.12 0.00 0.00 179.24 177.79 2z0p n GLY 150 N 0.02 0.00 1.54 2.75 0.00 -1.26 -5.16 105.19 103.07 2z0p n GLY 150 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2z0p n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0p n GLN 151 N 0.00 0.38 -3.99 1.61 10.64 -1.26 -4.32 117.38 120.44 2z0p n GLN 151 Ca 0.00 -1.13 -0.34 0.00 -1.83 0.00 0.00 57.00 53.70 2z0p n GLN 151 Cb 0.00 1.19 -0.15 0.00 -0.86 0.00 0.00 30.24 30.43 2z0p n GLN 151 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2z0p s TYR 152 N -4.86 2.97 0.59 2.61 2.02 -1.18 -2.42 117.35 117.09 2z0p s TYR 152 Ca 0.10 -1.44 0.29 0.00 -0.37 0.00 0.00 57.07 55.66 2z0p s TYR 152 Cb -0.01 -2.03 1.41 0.00 -0.40 0.00 0.00 41.96 40.92 2z0p s TYR 152 CO 0.08 -0.71 1.81 -0.07 -1.57 0.00 0.00 175.55 175.09 2z0p h LEU 153 N 8.01 0.00 -0.45 -1.29 3.38 -1.84 2.76 115.31 125.89 2z0p h LEU 153 Ca -0.38 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 2z0p h LEU 153 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2z0p h LEU 153 CO 0.60 0.00 -0.57 0.00 0.09 0.00 0.00 178.44 178.55 2z0p n SER 156 N 0.00 0.00 -4.69 0.00 7.64 0.88 -4.91 113.62 112.55 2z0p n SER 156 Ca 0.00 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 2z0p n SER 156 Cb 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 2z0p n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z0p n GLN 157 N -2.00 2.12 0.00 1.43 6.02 -1.26 -4.28 117.38 119.40 2z0p n GLN 157 Ca 0.00 0.75 0.15 0.00 -0.01 0.00 0.00 57.00 57.89 2z0p n GLN 157 Cb 0.00 -2.39 0.79 0.00 1.02 0.00 0.00 30.24 29.66 2z0p n GLN 157 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2z0p n THR 158 N 1.38 0.00 -3.22 5.09 -2.24 -1.26 -3.08 114.28 110.95 2z0p n THR 158 Ca 0.09 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.46 2z0p n THR 158 Cb 0.33 -0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 2z0p n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0p s ALA 159 N -2.42 3.58 0.49 6.98 0.00 -1.26 -4.75 121.76 124.39 2z0p s ALA 159 Ca 0.34 -0.53 0.18 0.00 0.00 0.00 0.00 51.96 51.95 2z0p s ALA 159 Cb 0.21 -2.89 1.25 0.00 0.00 0.00 0.00 23.12 21.68 2z0p s ALA 159 CO 0.44 -0.68 2.09 -0.22 0.00 0.00 0.00 175.76 177.39 2z0p h LYS 160 N 7.86 0.00 -0.77 0.00 3.64 -1.90 -1.67 116.57 123.73 2z0p h LYS 160 Ca -0.30 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.54 2z0p h LYS 160 Cb 1.14 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.62 2z0p h LYS 160 CO 0.73 0.09 -0.22 0.27 -2.27 0.00 0.00 179.45 178.05 2z0p n ASN 161 N -4.28 5.42 -4.81 4.20 6.94 -1.26 -4.64 115.26 116.83 2z0p n ASN 161 Ca -0.03 -3.77 -0.35 0.00 -0.02 0.00 0.00 54.58 50.42 2z0p n ASN 161 Cb 0.17 -0.57 -0.06 0.00 -2.36 0.00 0.00 39.78 36.95 2z0p n ASN 161 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z0p s ALA 162 N -3.62 3.22 0.98 -2.53 0.00 -0.63 -5.02 121.76 114.15 2z0p s ALA 162 Ca 0.54 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.69 2z0p s ALA 162 Cb 0.44 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2z0p s ALA 162 CO 0.02 0.22 -0.07 -0.12 0.00 0.00 0.00 175.76 175.81 2z0p n MET 163 N 0.07 -0.24 -2.35 0.00 1.56 -1.26 -4.84 117.12 110.06 2z0p n MET 163 Ca 0.03 -0.04 -0.43 0.00 -0.27 0.00 0.00 57.70 56.99 2z0p n MET 163 Cb 0.52 -1.54 -0.02 0.00 2.15 0.00 0.00 33.22 34.33 2z0p n MET 163 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2z0p s GLY 164 N -1.64 1.55 0.27 -5.12 0.00 -1.26 -4.85 107.32 96.27 2z0p s GLY 164 Ca 0.51 0.45 0.19 0.00 0.00 0.00 0.00 44.72 45.87 2z0p s GLY 164 CO 0.73 2.62 1.58 0.00 0.00 0.00 0.00 173.10 178.03 2z0p s GLN 166 N -3.44 0.44 0.09 0.00 0.74 -1.02 -4.99 119.66 111.48 2z0p s GLN 166 Ca -0.01 -0.67 -0.30 0.00 0.05 0.00 0.00 55.36 54.42 2z0p s GLN 166 Cb 0.06 -0.16 -0.06 0.00 1.10 0.00 0.00 33.01 33.95 2z0p s GLN 166 CO 0.20 0.02 1.18 0.42 -0.55 0.00 0.00 175.29 176.55 2z0p s ILE 167 N -1.32 3.97 0.05 -2.34 1.01 -1.26 -1.01 121.20 120.29 2z0p s ILE 167 Ca -0.11 1.48 -0.31 0.00 0.00 0.00 0.00 60.65 61.71 2z0p s ILE 167 Cb -0.09 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 2z0p s ILE 167 CO -0.00 0.15 1.19 -0.22 0.00 0.00 0.00 174.94 176.06 2z0p s LEU 168 N 0.67 4.36 -0.65 2.97 2.96 -0.29 -4.90 118.68 123.81 2z0p s LEU 168 Ca 0.56 1.98 -0.15 0.00 -0.22 0.00 0.00 54.13 56.30 2z0p s LEU 168 Cb -0.30 -3.58 0.16 0.00 0.50 0.00 0.00 46.19 42.98 2z0p s LEU 168 CO 0.31 -0.47 0.61 -1.61 -1.32 0.00 0.00 176.35 173.88 2z0p s GLU 169 N 1.13 3.23 0.00 1.98 2.02 -1.26 -5.00 118.70 120.80 2z0p s GLU 169 Ca 0.58 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.59 2z0p s GLU 169 Cb -0.29 -4.35 0.00 0.00 0.10 0.00 0.00 34.13 29.59 2z0p s GLU 169 CO 0.29 -1.33 0.00 -1.71 0.02 0.00 0.00 175.26 172.53