#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 2.09 -0.27 0.00 0.00 -1.26 -4.98 121.76 117.34 2z0p s ALA 3 Ca 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 2z0p s ALA 3 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2z0p s ALA 3 CO 0.00 -1.92 0.48 0.08 0.00 0.00 0.00 175.76 174.40 2z0p s VAL 4 N -2.02 5.09 -0.02 0.00 1.01 -1.26 -4.56 120.40 118.64 2z0p s VAL 4 Ca 0.74 0.78 -0.22 0.00 0.00 0.00 0.00 61.98 63.28 2z0p s VAL 4 Cb -0.29 -3.81 -0.21 0.00 0.00 0.00 0.00 36.38 32.07 2z0p s VAL 4 CO 0.46 0.08 1.12 0.40 0.00 0.00 0.00 175.10 177.16 2z0p h ILE 5 N 5.41 1.47 -3.83 2.22 2.04 -0.63 -3.48 117.51 120.72 2z0p h ILE 5 Ca -0.29 -1.83 -0.11 0.00 1.00 0.00 0.00 64.86 63.63 2z0p h ILE 5 Cb 1.14 2.52 -0.16 0.00 -0.74 0.00 0.00 36.82 39.59 2z0p h ILE 5 CO 0.70 0.52 -0.47 -0.76 0.00 0.00 0.00 178.15 178.14 2z0p s LEU 6 N -8.60 1.69 -0.26 1.44 1.43 -1.18 -4.99 118.68 108.20 2z0p s LEU 6 Ca -0.15 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.32 2z0p s LEU 6 Cb 0.02 0.76 0.15 0.00 0.03 0.00 0.00 46.19 47.16 2z0p s LEU 6 CO 0.76 -0.61 0.42 -0.70 0.23 0.00 0.00 176.35 176.45 2z0p s GLU 7 N -3.25 0.40 0.12 1.70 2.12 -1.26 -1.79 118.70 116.74 2z0p s GLU 7 Ca 0.00 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.83 2z0p s GLU 7 Cb 0.02 -0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 2z0p s GLU 7 CO -0.08 -0.75 -0.01 -1.12 -0.54 0.00 0.00 175.26 172.77 2z0p s SER 8 N 2.59 0.81 -0.24 -1.70 0.01 -0.74 -4.97 113.70 109.45 2z0p s SER 8 Ca 0.13 -1.10 -0.09 0.00 1.31 0.00 0.00 55.95 56.19 2z0p s SER 8 Cb -0.14 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 2z0p s SER 8 CO -0.20 -0.59 0.12 -0.63 0.41 0.00 0.00 173.24 172.35 2z0p s ILE 9 N -3.81 4.89 0.37 1.44 1.01 -1.26 0.01 121.20 123.85 2z0p s ILE 9 Ca 0.17 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.88 2z0p s ILE 9 Cb 0.07 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2z0p s ILE 9 CO -0.02 0.34 0.11 -0.36 0.00 0.00 0.00 174.94 175.01 2z0p s PHE 10 N 1.33 1.80 -0.18 3.97 0.08 -0.15 -4.77 117.98 120.05 2z0p s PHE 10 Ca 0.06 -1.20 -0.03 0.00 0.12 0.00 0.00 56.93 55.88 2z0p s PHE 10 Cb -0.15 -1.15 -0.02 0.00 -0.57 0.00 0.00 43.02 41.14 2z0p s PHE 10 CO 0.05 -0.24 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.71 2z0p s LEU 11 N -3.54 2.99 0.12 -0.37 2.96 -0.69 -0.50 118.68 119.65 2z0p s LEU 11 Ca 0.29 -0.28 0.10 0.00 -0.22 0.00 0.00 54.13 54.01 2z0p s LEU 11 Cb 0.05 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2z0p s LEU 11 CO 0.15 0.08 -0.22 -1.59 -1.32 0.00 0.00 176.35 173.45 2z0p s LYS 12 N 0.88 1.62 0.08 1.98 -2.85 -0.26 0.25 119.74 121.44 2z0p s LYS 12 Ca -0.01 -1.25 -0.12 0.00 -1.00 0.00 0.00 55.97 53.59 2z0p s LYS 12 Cb -0.15 -2.01 -0.06 0.00 -2.06 0.00 0.00 37.83 33.55 2z0p s LYS 12 CO 0.01 0.47 0.45 0.50 0.10 0.00 0.00 175.35 176.88 2z0p s ARG 13 N -2.04 3.86 0.27 1.78 3.52 -0.80 -1.54 118.95 124.00 2z0p s ARG 13 Ca 0.16 0.32 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 2z0p s ARG 13 Cb -0.10 -3.02 -0.13 0.00 -1.56 0.00 0.00 34.95 30.14 2z0p s ARG 13 CO 0.08 0.56 1.45 0.45 -0.81 0.00 0.00 175.30 177.03 2z0p n SER 14 N 1.06 3.12 0.21 -2.12 2.88 0.10 -4.56 113.62 114.32 2z0p n SER 14 Ca -0.08 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.71 2z0p n SER 14 Cb 0.52 -1.49 0.18 0.00 -0.75 0.00 0.00 64.21 62.67 2z0p n SER 14 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2z0p h GLN 15 N 4.17 0.00 -5.75 -1.46 4.20 -1.90 -3.46 115.11 110.92 2z0p h GLN 15 Ca -0.46 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 57.93 2z0p h GLN 15 Cb 1.26 0.00 0.16 0.00 0.30 0.00 0.00 27.48 29.19 2z0p h GLN 15 CO 0.75 0.12 -0.89 1.04 -0.67 0.00 0.00 178.83 179.18 2z0p n GLN 16 N -3.14 -2.05 -0.07 1.46 6.02 -1.26 -4.92 117.38 113.42 2z0p n GLN 16 Ca 0.03 0.71 -0.15 0.00 -0.01 0.00 0.00 57.00 57.58 2z0p n GLN 16 Cb 0.56 -5.21 -0.05 0.00 1.02 0.00 0.00 30.24 26.56 2z0p n GLN 16 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2z0p h LYS 17 N -1.41 0.87 -5.68 -1.09 1.57 -1.97 -3.42 116.57 105.44 2z0p h LYS 17 Ca -0.63 -0.57 -0.62 0.00 -1.87 0.00 0.00 60.65 56.96 2z0p h LYS 17 Cb 1.33 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.64 2z0p h LYS 17 CO 0.46 1.20 -0.35 0.15 -0.57 0.00 0.00 179.45 180.34 2z0p s LYS 18 N -4.09 3.89 0.66 3.15 -0.14 -1.26 -4.96 119.74 116.99 2z0p s LYS 18 Ca -0.11 0.10 0.43 0.00 -1.36 0.00 0.00 55.97 55.03 2z0p s LYS 18 Cb 0.10 -3.29 2.37 0.00 -1.68 0.00 0.00 37.83 35.33 2z0p s LYS 18 CO 0.89 0.55 2.36 0.87 -0.76 0.00 0.00 175.35 179.27 2z0p h LYS 19 N 5.55 0.00 -0.32 1.68 1.57 -2.01 -1.94 116.57 121.10 2z0p h LYS 19 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2z0p h LYS 19 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2z0p h LYS 19 CO 0.66 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.79 2z0p n THR 20 N -3.17 0.21 -3.83 -0.16 -2.24 -1.26 -4.91 114.28 98.91 2z0p n THR 20 Ca -0.03 -0.16 -0.32 0.00 -2.27 0.00 0.00 64.05 61.27 2z0p n THR 20 Cb 0.07 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.20 2z0p n THR 20 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2z0p s SER 21 N -0.78 6.41 0.52 3.42 0.01 -0.73 -5.10 113.70 117.45 2z0p s SER 21 Ca 0.07 0.39 -0.18 0.00 1.31 0.00 0.00 55.95 57.55 2z0p s SER 21 Cb 0.04 -2.01 -0.07 0.00 0.21 0.00 0.00 66.02 64.19 2z0p s SER 21 CO 0.04 0.15 1.02 -2.84 0.41 0.00 0.00 173.24 172.02 2z0p s PRO 22 N -2.47 3.73 -1.15 12.44 0.02 -1.26 -4.95 135.00 141.35 2z0p s PRO 22 Ca 0.36 1.18 -0.07 0.00 0.02 0.00 0.00 61.00 62.49 2z0p s PRO 22 Cb -0.13 -2.09 0.25 0.00 0.02 0.00 0.00 34.50 32.55 2z0p s PRO 22 CO 0.26 -0.47 1.56 -0.11 -0.33 0.00 0.00 177.00 177.91 2z0p n LEU 23 N -1.44 6.32 -4.67 -5.54 -0.00 -1.26 -4.72 117.00 105.69 2z0p n LEU 23 Ca 0.08 -4.97 -0.27 0.00 -0.00 0.00 0.00 56.01 50.84 2z0p n LEU 23 Cb 0.53 -1.38 -0.09 0.00 -0.00 0.00 0.00 43.42 42.48 2z0p n LEU 23 CO 0.43 1.50 -0.24 0.54 -0.00 0.00 0.00 177.39 179.62 2z0p s ASN 24 N -0.33 4.08 -0.14 1.96 4.22 -1.26 -4.88 114.94 118.59 2z0p s ASN 24 Ca 0.34 -1.31 0.00 0.00 -2.14 0.00 0.00 52.86 49.76 2z0p s ASN 24 Cb 0.04 -0.32 -0.01 0.00 1.28 0.00 0.00 41.25 42.25 2z0p s ASN 24 CO 0.05 -0.53 -0.15 -0.36 -2.04 0.00 0.00 177.10 174.07 2z0p s PHE 25 N -2.70 2.77 0.00 1.54 0.40 -1.26 0.02 117.98 118.76 2z0p s PHE 25 Ca 0.34 -0.87 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 2z0p s PHE 25 Cb 0.07 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 2z0p s PHE 25 CO 0.18 -0.36 -0.19 0.15 0.70 0.00 0.00 175.22 175.70 2z0p s LYS 26 N 0.57 2.17 -0.07 0.44 -0.14 -0.59 -4.92 119.74 117.20 2z0p s LYS 26 Ca -0.09 -0.90 -0.27 0.00 -1.36 0.00 0.00 55.97 53.35 2z0p s LYS 26 Cb -0.16 -2.19 -0.03 0.00 -1.68 0.00 0.00 37.83 33.77 2z0p s LYS 26 CO 0.04 0.57 0.87 0.21 -0.76 0.00 0.00 175.35 176.27 2z0p s LYS 27 N -1.05 4.44 0.06 1.68 2.20 -1.26 -1.10 119.74 124.71 2z0p s LYS 27 Ca 0.13 1.16 0.01 0.00 -0.36 0.00 0.00 55.97 56.91 2z0p s LYS 27 Cb -0.10 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2z0p s LYS 27 CO 0.02 -0.12 -0.05 1.03 -0.36 0.00 0.00 175.35 175.87 2z0p s ARG 28 N 1.35 0.64 -0.29 4.03 1.81 0.35 -4.58 118.95 122.26 2z0p s ARG 28 Ca 0.44 -1.09 -0.16 0.00 -1.72 0.00 0.00 55.73 53.21 2z0p s ARG 28 Cb -0.19 -0.06 -0.03 0.00 -0.45 0.00 0.00 34.95 34.23 2z0p s ARG 28 CO 0.20 -0.04 0.41 -1.17 -0.68 0.00 0.00 175.30 174.02 2z0p s LEU 29 N -2.49 4.15 -0.13 2.53 2.96 0.83 -0.98 118.68 125.56 2z0p s LEU 29 Ca 0.02 0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 2z0p s LEU 29 Cb 0.01 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2z0p s LEU 29 CO -0.05 -0.27 0.11 -0.36 -1.32 0.00 0.00 176.35 174.47 2z0p s PHE 30 N 2.14 3.48 0.02 5.38 0.40 0.10 -1.04 117.98 128.46 2z0p s PHE 30 Ca 0.16 0.42 0.07 0.00 -0.60 0.00 0.00 56.93 56.98 2z0p s PHE 30 Cb -0.16 -1.95 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 2z0p s PHE 30 CO 0.11 0.60 -0.22 -0.51 0.70 0.00 0.00 175.22 175.89 2z0p s LEU 31 N -0.74 2.12 -0.20 -0.37 1.43 -0.73 -1.79 118.68 118.40 2z0p s LEU 31 Ca 0.13 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2z0p s LEU 31 Cb -0.12 -1.10 0.05 0.00 0.03 0.00 0.00 46.19 45.05 2z0p s LEU 31 CO 0.03 0.23 -0.05 -0.22 0.23 0.00 0.00 176.35 176.57 2z0p s LEU 32 N -0.92 2.05 0.38 1.79 2.96 -0.74 -2.19 118.68 122.01 2z0p s LEU 32 Ca 0.09 -0.94 0.08 0.00 -0.22 0.00 0.00 54.13 53.13 2z0p s LEU 32 Cb -0.09 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.53 2z0p s LEU 32 CO 0.01 -0.22 0.15 0.42 -1.32 0.00 0.00 176.35 175.39 2z0p s THR 33 N 1.53 2.63 0.56 3.68 -4.23 -0.39 0.19 115.64 119.61 2z0p s THR 33 Ca -0.03 -1.72 0.35 0.00 -1.18 0.00 0.00 61.69 59.11 2z0p s THR 33 Cb -0.17 -2.96 0.38 0.00 1.34 0.00 0.00 72.50 71.09 2z0p s THR 33 CO -0.07 -0.10 2.25 1.62 -0.54 0.00 0.00 174.62 177.79 2z0p h VAL 34 N 1.51 0.33 0.05 2.29 3.04 -1.96 -3.07 116.25 118.44 2z0p h VAL 34 Ca -0.43 -0.12 -0.23 0.00 -1.01 0.00 0.00 66.70 64.91 2z0p h VAL 34 Cb 1.25 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.60 2z0p h VAL 34 CO 0.66 0.02 -1.23 0.45 -1.01 0.00 0.00 177.57 176.46 2z0p h HIS 35 N 0.00 0.19 -3.81 3.17 3.86 -1.95 -3.45 115.15 113.17 2z0p h HIS 35 Ca -0.00 -0.14 -0.09 0.00 -1.16 0.00 0.00 60.37 58.98 2z0p h HIS 35 Cb 0.08 -0.01 -0.13 0.00 1.06 0.00 0.00 27.41 28.41 2z0p h HIS 35 CO 0.00 1.48 -0.31 -1.59 0.86 0.00 0.00 177.93 178.37 2z0p s LYS 36 N -2.40 1.04 -0.24 2.45 -2.85 -1.16 0.09 119.74 116.67 2z0p s LYS 36 Ca -0.24 -1.05 0.02 0.00 -1.00 0.00 0.00 55.97 53.70 2z0p s LYS 36 Cb 0.04 0.37 0.05 0.00 -2.06 0.00 0.00 37.83 36.24 2z0p s LYS 36 CO 0.68 -0.37 -0.12 -1.17 0.10 0.00 0.00 175.35 174.47 2z0p s LEU 37 N -2.91 3.16 0.22 2.77 2.96 -0.76 -1.27 118.68 122.85 2z0p s LEU 37 Ca 0.11 -1.19 0.06 0.00 -0.22 0.00 0.00 54.13 52.90 2z0p s LEU 37 Cb 0.04 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 2z0p s LEU 37 CO -0.05 -0.15 -0.10 -0.94 -1.32 0.00 0.00 176.35 173.79 2z0p s SER 38 N 1.16 2.43 0.02 3.68 1.04 -0.93 -0.53 113.70 120.58 2z0p s SER 38 Ca -0.05 -1.09 0.04 0.00 0.48 0.00 0.00 55.95 55.33 2z0p s SER 38 Cb -0.18 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.81 2z0p s SER 38 CO -0.07 -0.28 -0.12 -0.72 0.98 0.00 0.00 173.24 173.03 2z0p s TYR 39 N -3.09 1.05 0.13 5.02 1.13 -0.16 -1.77 117.35 119.67 2z0p s TYR 39 Ca 0.24 -0.29 0.05 0.00 -1.41 0.00 0.00 57.07 55.66 2z0p s TYR 39 Cb 0.02 -0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 40.19 2z0p s TYR 39 CO 0.08 0.00 -0.11 0.71 -2.51 0.00 0.00 175.55 173.72 2z0p s TYR 40 N -0.64 1.24 0.39 -3.49 1.51 -0.20 -0.36 117.35 115.79 2z0p s TYR 40 Ca 0.02 -0.70 -0.26 0.00 -1.01 0.00 0.00 57.07 55.12 2z0p s TYR 40 Cb -0.06 -0.64 -0.09 0.00 -0.11 0.00 0.00 41.96 41.06 2z0p s TYR 40 CO 0.00 0.07 1.17 -2.00 -1.11 0.00 0.00 175.55 173.69 2z0p s GLU 41 N -3.36 4.12 -0.18 -0.62 2.12 -0.84 -0.12 118.70 119.82 2z0p s GLU 41 Ca 0.13 1.85 -0.08 0.00 0.36 0.00 0.00 54.97 57.23 2z0p s GLU 41 Cb 0.00 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 2z0p s GLU 41 CO 0.01 -0.26 0.07 -0.47 -0.54 0.00 0.00 175.26 174.07 2z0p s TYR 42 N -1.38 3.28 -0.86 5.30 5.04 -1.26 0.11 117.35 127.58 2z0p s TYR 42 Ca 0.56 0.11 -0.17 0.00 -2.44 0.00 0.00 57.07 55.13 2z0p s TYR 42 Cb -0.31 -2.09 0.16 0.00 0.35 0.00 0.00 41.96 40.07 2z0p s TYR 42 CO 0.39 0.18 0.96 0.34 -1.34 0.00 0.00 175.55 176.08 2z0p s ASP 43 N 0.35 6.64 0.15 4.32 2.15 0.68 -4.81 116.67 126.15 2z0p s ASP 43 Ca 0.04 -2.22 -0.18 0.00 0.43 0.00 0.00 52.55 50.62 2z0p s ASP 43 Cb -0.12 -2.32 0.04 0.00 -0.30 0.00 0.00 42.92 40.22 2z0p s ASP 43 CO -0.00 -0.89 1.71 0.15 -0.17 0.00 0.00 175.17 175.97 2z0p h PHE 44 N 8.48 0.00 0.36 -5.34 3.57 -1.96 0.05 116.94 122.09 2z0p h PHE 44 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2z0p h PHE 44 Cb 1.04 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2z0p h PHE 44 CO 1.09 -0.04 -0.33 0.93 -2.23 0.00 0.00 178.31 177.73 2z0p h GLU 45 N 0.10 -0.68 0.00 1.11 4.39 -1.95 -2.83 114.58 114.71 2z0p h GLU 45 Ca 0.14 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2z0p h GLU 45 Cb 0.19 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2z0p h GLU 45 CO -0.23 -0.46 0.00 0.54 -1.16 0.00 0.00 179.01 177.70 2z0p n ARG 46 N -5.45 0.49 -3.21 2.33 1.74 -1.18 -4.95 116.66 106.43 2z0p n ARG 46 Ca -0.10 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.85 2z0p n ARG 46 Cb 0.35 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.36 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 1.08 -0.90 3.77 -0.13 0.00 -0.03 -5.03 105.19 103.95 2z0p n GLY 47 Ca 0.15 0.44 -0.04 0.00 0.00 0.00 0.00 46.02 46.57 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 -4.54 1.26 0.25 1.61 1.70 -1.02 -5.04 118.95 113.17 2z0p s ARG 48 Ca 0.34 -0.70 -0.26 0.00 -0.47 0.00 0.00 55.73 54.64 2z0p s ARG 48 Cb -0.04 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.67 2z0p s ARG 48 CO 0.70 -0.58 0.88 -0.98 -1.08 0.00 0.00 175.30 174.25 2z0p s ARG 49 N -3.33 4.63 0.00 3.89 1.70 -1.26 -0.23 118.95 124.35 2z0p s ARG 49 Ca 0.12 1.29 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 2z0p s ARG 49 Cb -0.02 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.30 2z0p s ARG 49 CO 0.03 0.43 0.00 0.41 -1.08 0.00 0.00 175.30 175.09 2z0p n GLY 50 N 1.09 1.91 3.66 3.88 0.00 0.31 -4.74 105.19 111.30 2z0p n GLY 50 Ca -0.01 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2z0p n GLY 50 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z0p s SER 51 N -1.00 6.44 0.10 1.61 0.15 -1.26 -4.55 113.70 115.19 2z0p s SER 51 Ca 0.00 2.65 -0.34 0.00 0.70 0.00 0.00 55.95 58.96 2z0p s SER 51 Cb 0.00 -2.53 -0.14 0.00 -1.71 0.00 0.00 66.02 61.64 2z0p s SER 51 CO 0.00 -1.07 1.62 1.17 1.20 0.00 0.00 173.24 176.16 2z0p n LYS 52 N 7.56 2.06 0.00 5.44 4.81 -1.26 -1.99 118.16 134.77 2z0p n LYS 52 Ca 0.20 0.75 0.05 0.00 -0.87 0.00 0.00 58.31 58.44 2z0p n LYS 52 Cb 0.41 -2.52 -0.05 0.00 0.02 0.00 0.00 35.03 32.89 2z0p n LYS 52 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2z0p n LYS 53 N 3.96 3.30 0.00 1.64 4.76 0.51 -4.89 118.16 127.44 2z0p n LYS 53 Ca 0.18 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2z0p n LYS 53 Cb 0.28 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 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 1.19 0.75 3.53 0.72 0.00 -0.85 -4.96 105.19 105.58 2z0p n GLY 54 Ca 0.02 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.50 -0.07 1.61 0.15 -1.26 -0.98 113.70 112.65 2z0p s SER 55 Ca 0.00 0.45 -0.00 0.00 0.70 0.00 0.00 55.95 57.10 2z0p s SER 55 Cb 0.00 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2z0p s SER 55 CO 0.00 -0.53 -0.03 -0.63 1.20 0.00 0.00 173.24 173.25 2z0p s ILE 56 N -1.58 0.56 0.17 6.45 1.01 0.31 -4.97 121.20 123.15 2z0p s ILE 56 Ca -0.04 -0.05 -0.32 0.00 0.00 0.00 0.00 60.65 60.24 2z0p s ILE 56 Cb -0.00 -0.64 -0.11 0.00 0.01 0.00 0.00 42.46 41.72 2z0p s ILE 56 CO 0.03 0.27 1.64 -1.81 0.00 0.00 0.00 174.94 175.06 2z0p s ASP 57 N 1.49 6.51 0.39 3.58 1.01 -1.26 -1.84 116.67 126.56 2z0p s ASP 57 Ca -0.02 2.70 0.06 0.00 0.71 0.00 0.00 52.55 56.00 2z0p s ASP 57 Cb -0.13 -2.59 0.80 0.00 1.01 0.00 0.00 42.92 42.01 2z0p s ASP 57 CO -0.03 -0.89 2.04 0.58 0.21 0.00 0.00 175.17 177.08 2z0p h VAL 58 N 4.04 1.12 0.00 -1.27 2.07 -0.64 -1.46 116.25 120.11 2z0p h VAL 58 Ca -0.43 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2z0p h VAL 58 Cb 1.20 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2z0p h VAL 58 CO 0.93 0.12 0.00 1.05 0.02 0.00 0.00 177.57 179.69 2z0p h GLU 59 N 0.61 0.00 -0.00 1.57 4.11 -1.89 -0.14 114.58 118.84 2z0p h GLU 59 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 2z0p h GLU 59 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2z0p h GLU 59 CO -0.03 0.00 -0.38 1.63 0.07 0.00 0.00 179.01 180.30 2z0p n LYS 60 N -2.45 0.04 -2.61 1.06 5.02 -0.55 -4.85 118.16 113.81 2z0p n LYS 60 Ca -0.01 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 2z0p n LYS 60 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.98 4.46 -0.13 -0.18 1.01 -0.07 -4.17 121.20 119.15 2z0p s ILE 61 Ca 0.12 1.85 0.01 0.00 0.00 0.00 0.00 60.65 62.64 2z0p s ILE 61 Cb 0.18 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2z0p s ILE 61 CO 0.65 0.19 0.37 0.35 0.00 0.00 0.00 174.94 176.50 2z0p n THR 62 N 3.52 0.00 -3.62 2.92 -2.24 -0.51 -4.88 114.28 109.48 2z0p n THR 62 Ca 0.06 -0.49 -0.07 0.00 -2.27 0.00 0.00 64.05 61.28 2z0p n THR 62 Cb 0.49 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.57 -0.04 0.29 0.00 1.01 -1.26 -0.62 120.40 119.20 2z0p s VAL 64 Ca 0.04 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 2z0p s VAL 64 Cb -0.02 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.09 2z0p s VAL 64 CO -0.06 0.06 0.77 -1.61 0.00 0.00 0.00 175.10 174.27 2z0p s GLU 65 N 1.14 1.82 0.98 2.72 0.41 -0.91 -4.99 118.70 119.87 2z0p s GLU 65 Ca -0.09 -1.06 -0.14 0.00 -0.41 0.00 0.00 54.97 53.28 2z0p s GLU 65 Cb -0.10 0.58 0.18 0.00 -1.78 0.00 0.00 34.13 33.01 2z0p s GLU 65 CO -0.07 -0.84 1.16 0.95 -0.49 0.00 0.00 175.26 175.98 2z0p s THR 66 N -3.42 1.92 -0.03 3.63 -4.23 -1.26 0.45 115.64 112.71 2z0p s THR 66 Ca 0.13 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.65 2z0p s THR 66 Cb -0.05 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 71.07 2z0p s THR 66 CO 0.07 0.00 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.40 2z0p s VAL 67 N -3.31 0.63 0.29 2.29 1.01 -0.73 -4.54 120.40 116.04 2z0p s VAL 67 Ca 0.67 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 2z0p s VAL 67 Cb -0.12 -0.59 -0.13 0.00 0.00 0.00 0.00 36.38 35.54 2z0p s VAL 67 CO 0.54 0.22 1.34 0.52 0.00 0.00 0.00 175.10 177.72 2z0p n VAL 68 N 3.52 1.45 -0.95 2.92 0.31 -0.37 -4.68 118.33 120.53 2z0p n VAL 68 Ca -0.20 -0.36 -0.31 0.00 -0.01 0.00 0.00 64.34 63.46 2z0p n VAL 68 Cb 0.54 -1.50 0.14 0.00 -0.91 0.00 0.00 33.84 32.11 2z0p n VAL 68 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2z0p s PRO 69 N -1.09 1.37 0.25 5.55 0.02 -1.26 -4.62 135.00 135.22 2z0p s PRO 69 Ca 0.62 1.28 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 2z0p s PRO 69 Cb -0.62 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.02 2z0p s PRO 69 CO 0.55 -2.30 1.33 -1.21 -0.33 0.00 0.00 177.00 175.05 2z0p s GLU 70 N -4.76 4.36 0.25 5.54 2.02 -1.26 -4.91 118.70 119.93 2z0p s GLU 70 Ca 0.64 2.15 -0.04 0.00 0.02 0.00 0.00 54.97 57.74 2z0p s GLU 70 Cb -0.20 -3.14 0.41 0.00 0.10 0.00 0.00 34.13 31.30 2z0p s GLU 70 CO 0.58 -0.25 1.80 0.87 0.02 0.00 0.00 175.26 178.28 2z0p h LYS 71 N 4.68 0.74 -2.01 1.61 6.56 -2.03 -3.36 116.57 122.77 2z0p h LYS 71 Ca -0.46 -0.04 -0.44 0.00 -1.06 0.00 0.00 60.65 58.65 2z0p h LYS 71 Cb 1.22 -0.17 -0.32 0.00 -0.57 0.00 0.00 32.23 32.39 2z0p h LYS 71 CO 0.74 0.49 -0.78 -0.80 -2.06 0.00 0.00 179.45 177.04 2z0p s ASN 72 N -5.58 1.00 0.46 0.86 -0.87 -1.26 -5.14 114.94 104.40 2z0p s ASN 72 Ca -0.12 -2.23 -0.07 0.00 -1.57 0.00 0.00 52.86 48.87 2z0p s ASN 72 Cb 0.19 0.32 -0.04 0.00 -0.02 0.00 0.00 41.25 41.70 2z0p s ASN 72 CO 0.78 -0.20 0.78 -2.16 -2.57 0.00 0.00 177.10 173.74 2z0p s PRO 73 N 0.78 3.61 1.00 -0.60 0.04 -1.26 -5.08 135.00 133.49 2z0p s PRO 73 Ca 0.25 0.28 -0.13 0.00 0.04 0.00 0.00 61.00 61.45 2z0p s PRO 73 Cb -0.06 -2.38 0.19 0.00 0.04 0.00 0.00 34.50 32.28 2z0p s PRO 73 CO -0.09 -0.16 1.10 -1.25 0.04 0.00 0.00 177.00 176.65 2z0p s PRO 74 N -4.47 0.44 0.30 0.56 0.04 -1.26 -4.74 135.00 125.87 2z0p s PRO 74 Ca 0.48 0.42 0.05 0.00 0.04 0.00 0.00 61.00 61.99 2z0p s PRO 74 Cb -0.10 -1.75 0.69 0.00 0.04 0.00 0.00 34.50 33.38 2z0p s PRO 74 CO 0.41 -2.70 1.80 -1.35 0.04 0.00 0.00 177.00 175.19 2z0p h PRO 75 N -1.87 0.81 0.00 0.56 0.11 -1.98 -0.41 132.00 129.22 2z0p h PRO 75 Ca -0.54 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2z0p h PRO 75 Cb 1.33 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z0p h PRO 75 CO 0.58 0.54 0.32 1.49 -0.21 0.00 0.00 178.00 180.71 2z0p h GLU 76 N 0.84 0.00 0.00 1.05 4.81 -1.91 -2.03 114.58 117.33 2z0p h GLU 76 Ca 0.55 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.69 2z0p h GLU 76 Cb 0.77 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.96 2z0p h GLU 76 CO -0.34 0.00 -0.72 0.54 -0.73 0.00 0.00 179.01 177.75 2z0p n ARG 77 N -2.44 0.45 -3.52 1.92 1.74 -0.18 -1.82 116.66 112.81 2z0p n ARG 77 Ca -0.01 -2.12 -0.34 0.00 -0.77 0.00 0.00 57.85 54.61 2z0p n ARG 77 Cb 0.35 -0.58 -0.05 0.00 -1.02 0.00 0.00 32.46 31.16 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 -0.94 3.78 0.21 5.56 -0.21 -0.77 -4.27 119.66 123.02 2z0p s GLN 78 Ca 0.28 0.20 -0.16 0.00 0.02 0.00 0.00 55.36 55.71 2z0p s GLN 78 Cb 0.30 -2.90 0.21 0.00 1.00 0.00 0.00 33.01 31.62 2z0p s GLN 78 CO -0.10 0.49 1.61 0.82 -2.12 0.00 0.00 175.29 175.99 2z0p h ILE 79 N 2.56 0.29 -2.45 1.08 2.04 -1.90 -3.42 117.51 115.70 2z0p h ILE 79 Ca -0.48 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 65.00 2z0p h ILE 79 Cb 1.18 0.29 0.20 0.00 -0.74 0.00 0.00 36.82 37.76 2z0p h ILE 79 CO 0.68 0.00 -0.55 -2.65 0.00 0.00 0.00 178.15 175.63 2z0p n PRO 80 N -5.44 -2.56 0.00 2.37 -0.02 -1.26 -4.96 135.00 123.13 2z0p n PRO 80 Ca 0.07 -0.74 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 2z0p n PRO 80 Cb 0.35 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2z0p n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0p n MET 89 N -3.17 0.00 -0.32 -0.52 -0.00 -1.26 -5.11 117.12 106.74 2z0p n MET 89 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.70 57.70 2z0p n MET 89 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 33.22 33.75 2z0p n MET 89 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2z0p n GLU 90 N 0.00 -0.25 -0.28 3.17 2.13 -1.26 0.69 120.64 124.84 2z0p n GLU 90 Ca 0.00 1.23 0.09 0.00 0.66 0.00 0.00 57.16 59.15 2z0p n GLU 90 Cb 0.00 -1.83 0.24 0.00 0.27 0.00 0.00 31.44 30.12 2z0p n GLU 90 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2z0p h GLN 91 N 0.00 0.28 0.00 5.31 4.15 -2.06 -0.02 115.11 122.77 2z0p h GLN 91 Ca 0.22 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 2z0p h GLN 91 Cb 0.42 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 2z0p h GLN 91 CO -0.79 0.18 -0.01 0.82 -1.93 0.00 0.00 178.83 177.11 2z0p h ILE 92 N 0.29 0.84 -0.91 2.39 1.08 -0.18 -3.36 117.51 117.65 2z0p h ILE 92 Ca 0.49 -1.63 0.15 0.00 -0.39 0.00 0.00 64.86 63.47 2z0p h ILE 92 Cb 0.90 1.59 -0.07 0.00 -3.07 0.00 0.00 36.82 36.17 2z0p h ILE 92 CO -0.56 0.29 0.59 0.77 -0.69 0.00 0.00 178.15 178.54 2z0p h SER 93 N -1.00 0.69 0.00 1.72 4.64 -0.34 -0.30 113.55 118.96 2z0p h SER 93 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2z0p h SER 93 Cb 0.47 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2z0p h SER 93 CO -0.00 0.34 0.07 0.00 -0.87 0.00 0.00 176.83 176.37 2z0p n ILE 94 N -4.58 0.99 -0.60 0.95 3.06 -0.04 -0.90 119.36 118.25 2z0p n ILE 94 Ca 0.18 0.73 0.03 0.00 -2.50 0.00 0.00 62.75 61.19 2z0p n ILE 94 Cb 0.47 -1.73 0.05 0.00 0.54 0.00 0.00 39.64 38.97 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 -2.16 1.15 0.00 9.51 -5.35 -0.14 -4.74 119.36 117.63 2z0p n ILE 95 Ca -0.01 -1.28 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 2z0p n ILE 95 Cb 0.10 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 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 -0.75 1.68 -4.14 6.28 1.02 -0.07 -5.04 120.64 119.62 2z0p n GLU 96 Ca 0.06 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.85 2z0p n GLU 96 Cb 0.44 -0.82 -0.12 0.00 -0.02 0.00 0.00 31.44 30.92 2z0p n GLU 96 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2z0p s ARG 97 N -1.64 3.65 -0.45 3.49 0.52 -0.32 -4.77 118.95 119.42 2z0p s ARG 97 Ca 0.00 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2z0p s ARG 97 Cb 0.00 -3.05 0.15 0.00 0.52 0.00 0.00 34.95 32.57 2z0p s ARG 97 CO 0.00 0.08 0.28 -0.06 0.02 0.00 0.00 175.30 175.62 2z0p s PHE 98 N 0.83 1.84 -1.47 -0.53 0.40 -0.76 -4.01 117.98 114.28 2z0p s PHE 98 Ca 0.00 -2.40 0.22 0.00 -0.60 0.00 0.00 56.93 54.15 2z0p s PHE 98 Cb -0.14 -1.69 -0.07 0.00 0.51 0.00 0.00 43.02 41.63 2z0p s PHE 98 CO 0.02 -0.77 1.03 -2.30 0.70 0.00 0.00 175.22 173.90 2z0p n PRO 99 N 3.33 0.55 -3.70 0.24 -0.02 -0.97 -4.41 135.00 130.02 2z0p n PRO 99 Ca 0.14 -0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 60.79 2z0p n PRO 99 Cb 0.37 -1.49 -0.10 0.00 -0.02 0.00 0.00 33.50 32.26 2z0p n PRO 99 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2z0p s TYR 100 N -2.76 3.53 0.18 6.00 2.02 -0.71 -4.88 117.35 120.73 2z0p s TYR 100 Ca 0.13 -2.26 -0.15 0.00 -0.37 0.00 0.00 57.07 54.42 2z0p s TYR 100 Cb 0.17 -3.32 -0.07 0.00 -0.40 0.00 0.00 41.96 38.34 2z0p s TYR 100 CO 0.72 -0.97 0.59 -1.25 -1.57 0.00 0.00 175.55 173.07 2z0p s PRO 101 N 1.12 4.02 0.15 -1.71 0.04 -1.26 -0.20 135.00 137.15 2z0p s PRO 101 Ca 0.08 0.55 -0.00 0.00 0.04 0.00 0.00 61.00 61.67 2z0p s PRO 101 Cb -0.24 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 2z0p s PRO 101 CO -0.03 0.43 0.05 -0.59 0.04 0.00 0.00 177.00 176.91 2z0p s PHE 102 N -1.53 0.97 -0.03 0.56 -0.71 0.25 -1.78 117.98 115.71 2z0p s PHE 102 Ca 0.40 -1.20 0.05 0.00 -1.04 0.00 0.00 56.93 55.14 2z0p s PHE 102 Cb -0.15 -0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 41.11 2z0p s PHE 102 CO 0.20 -0.47 -0.19 1.14 -1.34 0.00 0.00 175.22 174.56 2z0p s GLN 103 N -4.03 1.73 -0.22 1.99 -2.07 0.17 -1.26 119.66 115.97 2z0p s GLN 103 Ca 0.26 -0.67 -0.05 0.00 -1.82 0.00 0.00 55.36 53.08 2z0p s GLN 103 Cb 0.07 -1.57 -0.01 0.00 -1.09 0.00 0.00 33.01 30.41 2z0p s GLN 103 CO 0.03 0.33 -0.02 0.08 -1.32 0.00 0.00 175.29 174.40 2z0p s VAL 104 N -0.20 3.62 -0.15 3.63 1.01 -0.56 -2.15 120.40 125.59 2z0p s VAL 104 Ca 0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2z0p s VAL 104 Cb -0.10 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2z0p s VAL 104 CO 0.01 0.41 -0.01 -0.69 0.00 0.00 0.00 175.10 174.81 2z0p s VAL 105 N 1.44 4.12 0.31 2.92 1.01 0.21 -0.66 120.40 129.74 2z0p s VAL 105 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2z0p s VAL 105 Cb -0.14 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2z0p s VAL 105 CO -0.01 0.50 0.45 0.00 0.00 0.00 0.00 175.10 176.03 2z0p n TYR 106 N 3.39 -1.39 -0.33 5.22 4.11 -1.23 -1.42 117.16 125.51 2z0p n TYR 106 Ca -0.17 -2.05 0.19 0.00 -0.00 0.00 0.00 57.90 55.87 2z0p n TYR 106 Cb 0.52 0.51 0.44 0.00 -0.00 0.00 0.00 39.34 40.81 2z0p n TYR 106 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2z0p h ASP 107 N 1.74 0.57 -2.32 9.48 -0.00 -1.99 -3.16 116.42 120.74 2z0p h ASP 107 Ca -0.24 0.10 -0.78 0.00 -0.00 0.00 0.00 57.03 56.11 2z0p h ASP 107 Cb 1.05 0.00 -0.22 0.00 -0.00 0.00 0.00 39.33 40.17 2z0p h ASP 107 CO 0.33 0.14 1.29 -0.62 -0.00 0.00 0.00 179.24 180.38 2z0p n GLU 108 N -4.71 3.85 -1.12 4.15 1.02 -1.26 -4.85 120.64 117.73 2z0p n GLU 108 Ca 0.25 -4.05 0.15 0.00 -0.02 0.00 0.00 57.16 53.49 2z0p n GLU 108 Cb 0.77 -2.76 -0.04 0.00 -0.02 0.00 0.00 31.44 29.39 2z0p n GLU 108 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0p n GLY 109 N 2.51 -1.46 3.88 0.62 0.00 -1.20 -4.80 105.19 104.74 2z0p n GLY 109 Ca 0.33 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2z0p n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z0p s PRO 110 N -1.91 3.68 -0.30 1.61 0.04 -1.26 -3.52 135.00 133.33 2z0p s PRO 110 Ca 0.00 0.04 -0.11 0.00 0.04 0.00 0.00 61.00 60.96 2z0p s PRO 110 Cb 0.00 -2.95 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2z0p s PRO 110 CO 0.00 0.54 0.19 -1.17 0.04 0.00 0.00 177.00 176.60 2z0p s LEU 111 N -2.16 4.15 -0.25 -3.56 2.96 0.16 -4.91 118.68 115.07 2z0p s LEU 111 Ca 0.35 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.88 2z0p s LEU 111 Cb -0.13 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 2z0p s LEU 111 CO 0.20 -0.13 0.46 -0.31 -1.32 0.00 0.00 176.35 175.26 2z0p s TYR 112 N 1.72 3.28 -0.11 5.38 2.02 -1.26 -1.50 117.35 126.88 2z0p s TYR 112 Ca 0.06 0.58 0.04 0.00 -0.37 0.00 0.00 57.07 57.38 2z0p s TYR 112 Cb -0.16 -2.65 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 2z0p s TYR 112 CO 0.10 -0.22 -0.23 0.08 -1.57 0.00 0.00 175.55 173.71 2z0p s VAL 113 N 2.05 2.08 -0.26 0.71 1.01 -0.39 -1.90 120.40 123.70 2z0p s VAL 113 Ca 0.19 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2z0p s VAL 113 Cb -0.16 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2z0p s VAL 113 CO 0.09 0.56 0.08 -0.36 0.00 0.00 0.00 175.10 175.47 2z0p s PHE 114 N 0.43 3.10 0.24 5.22 0.40 0.14 -0.58 117.98 126.94 2z0p s PHE 114 Ca -0.17 -0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 55.59 2z0p s PHE 114 Cb -0.17 -2.25 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 2z0p s PHE 114 CO 0.07 -0.41 0.48 0.45 0.70 0.00 0.00 175.22 176.51 2z0p s SER 115 N 1.59 6.43 0.20 1.36 0.15 0.71 -1.70 113.70 122.45 2z0p s SER 115 Ca 0.06 0.60 0.12 0.00 0.70 0.00 0.00 55.95 57.43 2z0p s SER 115 Cb -0.16 -2.09 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 2z0p s SER 115 CO 0.03 -0.12 1.33 1.55 1.20 0.00 0.00 173.24 177.24 2z0p h PRO 116 N 1.90 0.00 -5.28 5.44 0.13 -1.86 -1.79 132.00 130.55 2z0p h PRO 116 Ca -0.48 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.27 2z0p h PRO 116 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 2z0p h PRO 116 CO 0.67 0.66 -0.71 0.95 -0.23 0.00 0.00 178.00 179.33 2z0p s THR 117 N -2.86 1.40 0.21 1.56 -4.23 -1.26 -4.54 115.64 105.91 2z0p s THR 117 Ca 0.02 -2.12 0.13 0.00 -1.18 0.00 0.00 61.69 58.54 2z0p s THR 117 Cb 0.08 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.95 2z0p s THR 117 CO 0.78 -0.63 1.63 -0.08 -0.54 0.00 0.00 174.62 175.77 2z0p h GLU 118 N 2.64 0.00 -0.07 3.99 4.81 -1.95 -3.00 114.58 121.00 2z0p h GLU 118 Ca -0.37 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.73 2z0p h GLU 118 Cb 1.21 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.59 2z0p h GLU 118 CO 0.63 0.56 -0.45 1.05 -0.73 0.00 0.00 179.01 180.07 2z0p h GLU 119 N 0.00 0.43 -0.81 1.92 9.09 -1.99 -2.49 114.58 120.72 2z0p h GLU 119 Ca -0.01 -0.37 0.03 0.00 0.05 0.00 0.00 59.36 59.06 2z0p h GLU 119 Cb 1.08 0.08 -0.04 0.00 -1.65 0.00 0.00 28.75 28.22 2z0p h GLU 119 CO 0.07 1.01 0.54 1.25 0.05 0.00 0.00 179.01 181.93 2z0p h LEU 120 N -0.03 0.88 -0.50 3.06 5.85 -1.98 -0.22 115.31 122.36 2z0p h LEU 120 Ca -0.04 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 2z0p h LEU 120 Cb 1.12 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2z0p h LEU 120 CO 0.09 0.62 0.06 -0.09 -0.34 0.00 0.00 178.44 178.78 2z0p h ARG 121 N 1.03 0.85 -0.80 1.25 2.43 -1.50 -1.04 114.38 116.59 2z0p h ARG 121 Ca 0.32 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2z0p h ARG 121 Cb -0.01 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2z0p h ARG 121 CO -0.09 0.85 0.46 -0.22 -1.51 0.00 0.00 179.97 179.47 2z0p h LYS 122 N 0.72 1.11 -0.49 0.20 3.64 -0.88 -0.58 116.57 120.28 2z0p h LYS 122 Ca 0.15 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2z0p h LYS 122 Cb 0.44 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2z0p h LYS 122 CO 0.01 0.80 0.18 0.00 -2.27 0.00 0.00 179.45 178.17 2z0p h ARG 123 N 1.11 0.75 -0.19 1.90 3.08 -0.70 -1.70 114.38 118.63 2z0p h ARG 123 Ca 0.29 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2z0p h ARG 123 Cb -0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2z0p h ARG 123 CO -0.05 0.68 -0.16 -1.49 -1.07 0.00 0.00 179.97 177.88 2z0p h TRP 124 N 0.66 0.53 -0.77 3.04 4.06 -0.92 -1.54 115.95 121.01 2z0p h TRP 124 Ca 0.16 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 2z0p h TRP 124 Cb 0.22 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.23 2z0p h TRP 124 CO 0.01 0.79 0.45 0.82 -3.56 0.00 0.00 178.44 176.95 2z0p h ILE 125 N 0.11 1.22 -0.04 1.49 2.04 -1.12 0.56 117.51 121.76 2z0p h ILE 125 Ca 0.03 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2z0p h ILE 125 Cb 0.69 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2z0p h ILE 125 CO 0.04 0.23 0.01 -0.74 0.00 0.00 0.00 178.15 177.69 2z0p h HIS 126 N 1.06 0.07 -0.24 1.37 2.76 -1.20 -1.92 115.15 117.06 2z0p h HIS 126 Ca 0.28 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.32 2z0p h HIS 126 Cb -0.03 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 2z0p h HIS 126 CO 0.00 0.28 -0.35 1.96 -1.30 0.00 0.00 177.93 178.53 2z0p h GLN 127 N -0.16 0.52 -0.36 5.26 1.08 -0.94 -2.37 115.11 118.14 2z0p h GLN 127 Ca 0.01 -0.24 -0.06 0.00 -1.45 0.00 0.00 58.65 56.91 2z0p h GLN 127 Cb 0.25 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2z0p h GLN 127 CO 0.00 0.80 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.57 2z0p h LEU 128 N 0.44 0.56 -0.82 1.46 3.38 -0.86 -2.11 115.31 117.36 2z0p h LEU 128 Ca 0.05 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2z0p h LEU 128 Cb 0.82 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2z0p h LEU 128 CO 0.07 0.66 -0.30 0.11 0.09 0.00 0.00 178.44 179.07 2z0p h LYS 129 N 0.55 0.54 -0.29 1.13 1.57 -1.02 -1.74 116.57 117.32 2z0p h LYS 129 Ca 0.11 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2z0p h LYS 129 Cb 0.42 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2z0p h LYS 129 CO 0.02 0.78 -0.26 -0.91 -0.57 0.00 0.00 179.45 178.51 2z0p h ASN 130 N 0.47 0.59 0.57 0.86 2.35 -0.89 -2.97 115.58 116.56 2z0p h ASN 130 Ca 0.06 -0.21 -0.24 0.00 -0.55 0.00 0.00 56.30 55.36 2z0p h ASN 130 Cb 0.75 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 2z0p h ASN 130 CO 0.06 0.83 -1.07 0.58 -1.65 0.00 0.00 177.43 176.19 2z0p h VAL 131 N 0.51 1.49 -0.00 2.81 2.07 -1.25 -3.25 116.25 118.62 2z0p h VAL 131 Ca 0.07 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.76 2z0p h VAL 131 Cb 0.72 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2z0p h VAL 131 CO 0.05 0.83 -0.00 2.30 0.02 0.00 0.00 177.57 180.77 2z0p n ILE 132 N -3.60 0.00 0.27 4.57 -5.35 -0.67 -3.09 119.36 111.49 2z0p n ILE 132 Ca -0.06 -0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.56 2z0p n ILE 132 Cb 0.92 -0.49 0.74 0.00 -1.74 0.00 0.00 39.64 39.07 2z0p n ILE 132 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2z0p h ARG 133 N 0.01 0.00 0.00 6.28 3.08 -1.56 -1.06 114.38 121.14 2z0p h ARG 133 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z0p h ARG 133 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2z0p h ARG 133 CO 0.00 0.10 0.00 0.66 -1.07 0.00 0.00 179.97 179.66 2z0p n TYR 134 N -3.49 0.00 -3.54 3.04 4.02 -1.18 -4.80 117.16 111.20 2z0p n TYR 134 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.51 2z0p n TYR 134 Cb 0.25 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.51 2z0p n TYR 134 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2z0p s ASN 135 N -1.87 6.73 0.18 7.72 0.01 -0.40 -5.01 114.94 122.29 2z0p s ASN 135 Ca 0.33 0.88 0.25 0.00 -0.71 0.00 0.00 52.86 53.60 2z0p s ASN 135 Cb 0.15 -2.21 0.91 0.00 0.41 0.00 0.00 41.25 40.50 2z0p s ASN 135 CO 0.25 0.26 1.76 -1.54 -1.51 0.00 0.00 177.10 176.32 2z0p n SER 136 N 1.43 0.59 -2.97 -1.22 3.41 -1.26 -4.56 113.62 109.05 2z0p n SER 136 Ca -0.12 0.58 -0.09 0.00 -0.26 0.00 0.00 58.87 58.99 2z0p n SER 136 Cb 0.52 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 2z0p n SER 136 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2z0p s ASP 137 N -4.11 -0.70 0.39 4.04 -4.77 -1.26 -5.13 116.67 105.14 2z0p s ASP 137 Ca 0.09 -1.94 -0.23 0.00 -3.30 0.00 0.00 52.55 47.18 2z0p s ASP 137 Cb 0.12 1.33 -0.11 0.00 -1.09 0.00 0.00 42.92 43.18 2z0p s ASP 137 CO 0.50 -0.10 0.94 -0.76 0.70 0.00 0.00 175.17 176.46 2z0p s LEU 138 N 0.81 4.09 0.28 2.11 1.43 -1.26 -4.86 118.68 121.28 2z0p s LEU 138 Ca 0.29 1.74 -0.28 0.00 -1.03 0.00 0.00 54.13 54.84 2z0p s LEU 138 Cb -0.00 -4.34 -0.09 0.00 0.03 0.00 0.00 46.19 41.78 2z0p s LEU 138 CO -0.08 -0.25 0.99 0.68 0.23 0.00 0.00 176.35 177.92 2z0p s VAL 139 N -1.97 3.94 -0.46 -1.59 -7.23 -0.33 -4.94 120.40 107.81 2z0p s VAL 139 Ca 0.58 1.82 0.23 0.00 -1.81 0.00 0.00 61.98 62.80 2z0p s VAL 139 Cb -0.13 -4.11 0.34 0.00 0.56 0.00 0.00 36.38 33.04 2z0p s VAL 139 CO 0.17 0.34 1.63 1.56 -0.31 0.00 0.00 175.10 178.49 2z0p h GLN 140 N 3.69 0.00 -5.36 4.82 7.50 -1.95 -3.47 115.11 120.35 2z0p h GLN 140 Ca -0.46 0.00 -0.46 0.00 0.50 0.00 0.00 58.65 58.23 2z0p h GLN 140 Cb 1.20 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 28.59 2z0p h GLN 140 CO 0.66 0.00 -0.66 0.15 -1.50 0.00 0.00 178.83 177.48 2z0p s LYS 141 N -3.20 1.50 0.31 1.46 1.02 -1.26 -0.01 119.74 119.55 2z0p s LYS 141 Ca 0.07 -1.77 -0.19 0.00 0.02 0.00 0.00 55.97 54.11 2z0p s LYS 141 Cb 0.06 -0.98 0.05 0.00 -0.52 0.00 0.00 37.83 36.43 2z0p s LYS 141 CO 0.66 -0.02 0.81 1.52 -0.92 0.00 0.00 175.35 177.40 2z0p s TYR 142 N -3.15 -0.02 -0.26 3.18 1.13 -0.98 -4.36 117.35 112.89 2z0p s TYR 142 Ca 0.30 -0.52 -0.10 0.00 -1.41 0.00 0.00 57.07 55.33 2z0p s TYR 142 Cb 0.05 0.76 -0.05 0.00 -1.10 0.00 0.00 41.96 41.62 2z0p s TYR 142 CO 0.11 -1.32 0.16 -1.01 -2.51 0.00 0.00 175.55 170.98 2z0p s HIS 143 N -2.94 3.23 -0.02 -3.49 3.76 -1.26 -1.94 115.29 112.63 2z0p s HIS 143 Ca 0.14 0.08 0.27 0.00 -0.15 0.00 0.00 55.06 55.40 2z0p s HIS 143 Cb -0.05 -2.33 0.93 0.00 1.11 0.00 0.00 32.58 32.24 2z0p s HIS 143 CO 0.08 -0.12 1.82 -1.35 -0.85 0.00 0.00 174.74 174.32 2z0p h PRO 144 N 8.10 0.00 -6.13 8.40 0.11 -1.94 -3.46 132.00 137.08 2z0p h PRO 144 Ca -0.36 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.23 2z0p h PRO 144 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2z0p h PRO 144 CO 0.58 0.10 -0.34 0.00 -0.21 0.00 0.00 178.00 178.14 2z0p s PHE 146 N -2.58 2.18 -1.01 0.00 0.08 -1.26 -4.78 117.98 110.60 2z0p s PHE 146 Ca 0.45 1.03 -0.06 0.00 0.12 0.00 0.00 56.93 58.48 2z0p s PHE 146 Cb -0.03 -3.25 0.25 0.00 -0.57 0.00 0.00 43.02 39.43 2z0p s PHE 146 CO 0.27 -2.75 0.96 -0.46 -0.10 0.00 0.00 175.22 173.14 2z0p s TRP 147 N -2.98 4.11 0.14 0.36 -0.00 -1.26 -2.80 118.94 116.50 2z0p s TRP 147 Ca 0.65 -2.86 -0.09 0.00 -0.00 0.00 0.00 56.10 53.79 2z0p s TRP 147 Cb -0.18 -3.55 -0.06 0.00 -0.00 0.00 0.00 33.47 29.67 2z0p s TRP 147 CO 0.57 -0.85 0.45 0.42 -0.00 0.00 0.00 176.95 177.54 2z0p s ILE 148 N -1.33 5.04 -0.82 5.86 -1.09 -0.74 -4.67 121.20 123.46 2z0p s ILE 148 Ca 0.29 0.40 -0.19 0.00 -2.23 0.00 0.00 60.65 58.92 2z0p s ILE 148 Cb -0.09 -3.64 0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2z0p s ILE 148 CO -0.10 0.13 0.37 0.47 -1.23 0.00 0.00 174.94 174.57 2z0p n ASP 149 N 0.42 -2.12 0.00 3.58 8.00 -1.26 -1.25 116.55 123.93 2z0p n ASP 149 Ca -0.04 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.62 2z0p n ASP 149 Cb 0.52 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 2z0p n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z0p n GLY 150 N -1.74 2.12 3.59 0.44 0.00 -1.26 -5.00 105.19 103.33 2z0p n GLY 150 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2z0p n GLY 150 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z0p s GLN 151 N -0.19 1.47 0.02 1.61 -2.07 -0.38 -4.34 119.66 115.79 2z0p s GLN 151 Ca 0.00 -0.93 -0.28 0.00 -1.82 0.00 0.00 55.36 52.33 2z0p s GLN 151 Cb 0.00 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 2z0p s GLN 151 CO 0.00 -0.63 0.88 0.71 -1.32 0.00 0.00 175.29 174.93 2z0p s TYR 152 N -3.90 3.69 -0.35 9.60 2.02 0.51 -1.79 117.35 127.13 2z0p s TYR 152 Ca 0.11 1.59 0.26 0.00 -0.37 0.00 0.00 57.07 58.66 2z0p s TYR 152 Cb -0.02 -2.99 1.07 0.00 -0.40 0.00 0.00 41.96 39.62 2z0p s TYR 152 CO 0.00 0.10 1.77 -0.07 -1.57 0.00 0.00 175.55 175.78 2z0p h LEU 153 N 6.34 0.00 0.00 -1.29 3.38 -1.82 0.37 115.31 122.29 2z0p h LEU 153 Ca -0.42 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.34 2z0p h LEU 153 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2z0p h LEU 153 CO 0.74 0.00 -1.40 0.00 0.09 0.00 0.00 178.44 177.87 2z0p n SER 156 N -0.07 -0.64 -4.74 0.00 7.64 0.13 -4.99 113.62 110.95 2z0p n SER 156 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2z0p n SER 156 Cb 0.01 -0.74 0.09 0.00 -1.01 0.00 0.00 64.21 62.55 2z0p n SER 156 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z0p s GLN 157 N -0.30 2.26 -0.22 1.43 -0.21 -1.26 -4.48 119.66 116.88 2z0p s GLN 157 Ca 0.00 1.48 -0.16 0.00 0.02 0.00 0.00 55.36 56.70 2z0p s GLN 157 Cb 0.00 -1.88 -0.09 0.00 1.00 0.00 0.00 33.01 32.05 2z0p s GLN 157 CO 0.00 -1.69 -0.35 0.25 -2.12 0.00 0.00 175.29 171.38 2z0p n THR 158 N -2.96 1.51 -1.59 -0.19 -2.24 -1.26 -0.36 114.28 107.18 2z0p n THR 158 Ca 0.11 -0.08 -0.51 0.00 -2.27 0.00 0.00 64.05 61.30 2z0p n THR 158 Cb 0.52 -2.15 -0.05 0.00 -2.10 0.00 0.00 70.33 66.54 2z0p n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0p n ALA 159 N -4.36 -0.80 0.06 6.98 0.00 -1.26 -4.47 120.51 116.66 2z0p n ALA 159 Ca -0.31 0.50 0.16 0.00 0.00 0.00 0.00 53.44 53.79 2z0p n ALA 159 Cb 0.67 -2.08 0.65 0.00 0.00 0.00 0.00 19.45 18.70 2z0p n ALA 159 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z0p h LYS 160 N 4.33 0.05 -0.64 0.00 1.57 -1.93 -1.57 116.57 118.38 2z0p h LYS 160 Ca -0.46 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.18 2z0p h LYS 160 Cb 1.33 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.55 2z0p h LYS 160 CO 0.76 0.03 0.16 0.27 -0.57 0.00 0.00 179.45 180.11 2z0p n ASN 161 N -4.43 4.95 -4.71 0.86 0.23 -1.26 -4.65 115.26 106.25 2z0p n ASN 161 Ca 0.06 -3.15 -0.38 0.00 -0.53 0.00 0.00 54.58 50.59 2z0p n ASN 161 Cb 0.43 -0.71 0.06 0.00 -2.08 0.00 0.00 39.78 37.48 2z0p n ASN 161 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z0p n ALA 162 N -0.00 1.13 -1.57 -2.53 0.00 -0.59 -4.88 120.51 112.07 2z0p n ALA 162 Ca 0.36 0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.47 2z0p n ALA 162 Cb 1.29 -2.30 0.05 0.00 0.00 0.00 0.00 19.45 18.49 2z0p n ALA 162 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2z0p n MET 163 N -1.37 0.77 -2.12 0.00 1.56 -1.26 -4.89 117.12 109.80 2z0p n MET 163 Ca 0.13 0.30 -0.40 0.00 -0.27 0.00 0.00 57.70 57.46 2z0p n MET 163 Cb 0.46 -2.01 -0.01 0.00 2.15 0.00 0.00 33.22 33.81 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 -1.22 2.96 0.00 -5.12 0.00 -1.26 -4.90 107.32 97.77 2z0p s GLY 164 Ca 0.73 1.20 0.19 0.00 0.00 0.00 0.00 44.72 46.85 2z0p s GLY 164 CO 0.50 1.81 1.59 0.00 0.00 0.00 0.00 173.10 176.99 2z0p s GLN 166 N -1.88 0.25 0.24 0.00 0.74 -0.82 -4.98 119.66 113.22 2z0p s GLN 166 Ca 0.29 0.70 -0.31 0.00 0.05 0.00 0.00 55.36 56.09 2z0p s GLN 166 Cb 0.15 -0.03 -0.13 0.00 1.10 0.00 0.00 33.01 34.09 2z0p s GLN 166 CO 0.23 -0.20 1.44 -0.89 -0.55 0.00 0.00 175.29 175.32 2z0p n ILE 167 N 4.63 0.87 -3.52 -2.34 2.08 -1.26 -2.32 119.36 117.49 2z0p n ILE 167 Ca -0.19 -0.22 -0.38 0.00 0.56 0.00 0.00 62.75 62.53 2z0p n ILE 167 Cb 0.52 -1.51 -0.09 0.00 -0.75 0.00 0.00 39.64 37.81 2z0p n ILE 167 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2z0p s LEU 168 N 0.12 4.09 -0.64 1.39 1.98 0.99 -4.92 118.68 121.69 2z0p s LEU 168 Ca 0.69 0.23 -0.21 0.00 -2.89 0.00 0.00 54.13 51.94 2z0p s LEU 168 Cb -0.64 -2.28 0.08 0.00 0.66 0.00 0.00 46.19 44.01 2z0p s LEU 168 CO 0.48 -0.04 0.89 -1.61 -1.89 0.00 0.00 176.35 174.18 2z0p s GLU 169 N 1.45 3.10 0.00 1.98 0.41 -1.26 -4.92 118.70 119.45 2z0p s GLU 169 Ca 0.12 -0.99 0.00 0.00 -0.41 0.00 0.00 54.97 53.69 2z0p s GLU 169 Cb -0.15 -4.25 0.00 0.00 -1.78 0.00 0.00 34.13 27.95 2z0p s GLU 169 CO 0.08 -1.74 0.00 -1.71 -0.49 0.00 0.00 175.26 171.40