#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5c s THR 5 N 0.00 0.63 -0.08 -0.18 2.01 -1.26 -0.71 115.64 116.04 2z5c s THR 5 Ca 0.00 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2z5c s THR 5 Cb 0.00 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.97 2z5c s THR 5 CO 0.00 0.20 -0.08 0.27 -0.69 0.00 0.00 174.62 174.31 2z5c s ILE 6 N 0.08 0.97 0.17 1.82 -4.36 -0.11 -4.99 121.20 114.77 2z5c s ILE 6 Ca -0.01 -0.31 -0.25 0.00 -0.26 0.00 0.00 60.65 59.82 2z5c s ILE 6 Cb -0.06 -0.95 -0.08 0.00 1.25 0.00 0.00 42.46 42.62 2z5c s ILE 6 CO -0.00 0.34 0.78 -0.44 0.24 0.00 0.00 174.94 175.85 2z5c s SER 7 N 1.24 7.37 -0.01 4.36 0.01 -1.26 -2.14 113.70 123.28 2z5c s SER 7 Ca -0.04 1.64 -0.23 0.00 1.31 0.00 0.00 55.95 58.62 2z5c s SER 7 Cb -0.14 -2.50 0.05 0.00 0.21 0.00 0.00 66.02 63.64 2z5c s SER 7 CO -0.03 0.20 0.52 -0.13 0.41 0.00 0.00 173.24 174.21 2z5c s ARG 8 N -1.20 0.94 -0.17 12.44 1.81 -0.66 -5.02 118.95 127.08 2z5c s ARG 8 Ca 0.36 -0.04 0.00 0.00 -1.72 0.00 0.00 55.73 54.34 2z5c s ARG 8 Cb -0.23 0.43 0.04 0.00 -0.45 0.00 0.00 34.95 34.74 2z5c s ARG 8 CO 0.26 -0.30 -0.08 0.95 -0.68 0.00 0.00 175.30 175.45 2z5c s THR 9 N -1.65 1.31 -0.29 0.02 -4.23 -1.26 -1.59 115.64 107.97 2z5c s THR 9 Ca -0.10 -0.70 -0.12 0.00 -1.18 0.00 0.00 61.69 59.60 2z5c s THR 9 Cb -0.02 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 2z5c s THR 9 CO 0.05 0.21 0.22 0.27 -0.54 0.00 0.00 174.62 174.83 2z5c s ILE 10 N 1.55 5.29 0.30 2.99 -4.36 -0.18 -4.89 121.20 121.90 2z5c s ILE 10 Ca 0.01 0.17 -0.00 0.00 -0.26 0.00 0.00 60.65 60.57 2z5c s ILE 10 Cb -0.15 -3.57 -0.04 0.00 1.25 0.00 0.00 42.46 39.95 2z5c s ILE 10 CO -0.08 0.21 0.50 -1.61 0.24 0.00 0.00 174.94 174.19 2z5c s GLU 11 N 1.79 3.51 0.00 0.37 0.41 -1.26 -2.42 118.70 121.10 2z5c s GLU 11 Ca 0.08 -0.33 0.00 0.00 -0.41 0.00 0.00 54.97 54.31 2z5c s GLU 11 Cb -0.16 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.47 2z5c s GLU 11 CO 0.11 0.24 0.00 0.45 -0.49 0.00 0.00 175.26 175.56 2z5c n SER 12 N -1.40 0.00 -2.14 -0.19 2.88 -1.26 -5.04 113.62 106.47 2z5c n SER 12 Ca -0.05 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.45 2z5c n SER 12 Cb 0.55 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.03 2z5c n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z5c n GLN 18 N 0.00 -0.77 -0.68 -1.46 6.02 -1.26 -5.19 117.38 114.04 2z5c n GLN 18 Ca 0.00 0.44 -0.32 0.00 -0.01 0.00 0.00 57.00 57.11 2z5c n GLN 18 Cb 0.00 -3.12 0.17 0.00 1.02 0.00 0.00 30.24 28.31 2z5c n GLN 18 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2z5c n PRO 19 N -1.97 -1.24 -2.99 -1.09 -0.02 -1.26 -5.00 135.00 121.43 2z5c n PRO 19 Ca -0.02 -0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 60.74 2z5c n PRO 19 Cb 0.54 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 2z5c n PRO 19 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2z5c s THR 20 N -2.35 4.40 -0.01 3.45 2.01 -1.26 -4.90 115.64 116.98 2z5c s THR 20 Ca 0.59 1.62 0.06 0.00 0.31 0.00 0.00 61.69 64.27 2z5c s THR 20 Cb -0.18 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 2z5c s THR 20 CO 0.66 0.42 -0.18 -0.76 -0.69 0.00 0.00 174.62 174.07 2z5c s LEU 21 N -1.41 2.57 -0.05 4.42 1.02 -1.02 -0.91 118.68 123.32 2z5c s LEU 21 Ca 0.38 -0.34 -0.13 0.00 0.02 0.00 0.00 54.13 54.07 2z5c s LEU 21 Cb -0.21 -1.51 -0.05 0.00 0.02 0.00 0.00 46.19 44.44 2z5c s LEU 21 CO 0.25 0.30 0.33 -1.81 0.02 0.00 0.00 176.35 175.44 2z5c s ASP 22 N -1.02 6.66 -0.24 2.29 -0.00 0.59 -1.01 116.67 123.93 2z5c s ASP 22 Ca 0.13 0.78 -0.03 0.00 -0.00 0.00 0.00 52.55 53.42 2z5c s ASP 22 Cb -0.10 -2.20 0.10 0.00 -0.00 0.00 0.00 42.92 40.72 2z5c s ASP 22 CO 0.02 0.32 0.18 -0.69 -0.00 0.00 0.00 175.17 175.01 2z5c s VAL 23 N -0.87 -0.22 -0.18 -1.27 1.01 -0.62 -2.21 120.40 116.04 2z5c s VAL 23 Ca 0.21 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 2z5c s VAL 23 Cb -0.15 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2z5c s VAL 23 CO 0.10 -0.41 0.56 -0.63 0.00 0.00 0.00 175.10 174.72 2z5c s ILE 24 N 2.23 5.08 -0.07 2.22 1.01 -0.92 -1.65 121.20 129.09 2z5c s ILE 24 Ca 0.07 1.06 -0.03 0.00 0.00 0.00 0.00 60.65 61.76 2z5c s ILE 24 Cb -0.15 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.46 2z5c s ILE 24 CO -0.22 0.17 0.06 0.00 0.00 0.00 0.00 174.94 174.95 2z5c s ALA 25 N 1.57 0.35 -0.14 9.38 0.00 -0.91 0.17 121.76 132.18 2z5c s ALA 25 Ca 0.27 0.03 -0.14 0.00 0.00 0.00 0.00 51.96 52.12 2z5c s ALA 25 Cb -0.16 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 2z5c s ALA 25 CO 0.10 -0.64 0.32 0.99 0.00 0.00 0.00 175.76 176.54 2z5c s THR 26 N 2.13 5.27 0.36 0.00 2.01 -0.44 -0.94 115.64 124.03 2z5c s THR 26 Ca 0.04 0.61 -0.13 0.00 0.31 0.00 0.00 61.69 62.52 2z5c s THR 26 Cb -0.13 -3.65 0.04 0.00 0.01 0.00 0.00 72.50 68.77 2z5c s THR 26 CO -0.05 0.41 0.69 -1.48 -0.69 0.00 0.00 174.62 173.51 2z5c s LEU 27 N 0.25 0.25 0.42 4.42 -0.00 0.11 -0.37 118.68 123.77 2z5c s LEU 27 Ca 0.18 -1.17 -0.26 0.00 -0.00 0.00 0.00 54.13 52.88 2z5c s LEU 27 Cb -0.14 2.44 -0.08 0.00 -0.00 0.00 0.00 46.19 48.41 2z5c s LEU 27 CO 0.06 -1.54 1.31 -2.84 -0.00 0.00 0.00 176.35 173.34 2z5c s PRO 28 N -2.73 3.89 0.00 1.48 0.02 -1.26 -4.63 135.00 131.77 2z5c s PRO 28 Ca 0.19 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2z5c s PRO 28 Cb -0.04 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.78 2z5c s PRO 28 CO 0.13 -0.56 0.01 0.00 -0.33 0.00 0.00 177.00 176.26 2z5c n ALA 29 N 0.00 0.00 -0.12 -1.55 0.00 -1.26 -5.02 120.51 112.56 2z5c n ALA 29 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2z5c n ALA 29 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2z5c n ALA 29 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z5c n ASP 30 N -0.02 0.00 0.00 0.00 5.75 -1.26 -5.10 116.55 115.92 2z5c n ASP 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2z5c n ASP 30 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2z5c n ASP 30 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2z5c n LYS 34 N 0.00 2.79 0.00 0.11 3.00 -1.26 -5.20 118.16 117.61 2z5c n LYS 34 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 2z5c n LYS 34 Cb 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 35.03 34.87 2z5c n LYS 34 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2z5c n LYS 35 N -0.10 0.04 -2.22 1.64 5.02 -1.26 -4.73 118.16 116.54 2z5c n LYS 35 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2z5c n LYS 35 Cb 0.00 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.47 2z5c n LYS 35 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z5c s ILE 36 N -3.02 3.77 0.36 -0.18 1.09 -1.26 -4.87 121.20 117.09 2z5c s ILE 36 Ca 0.09 0.81 -0.22 0.00 -1.10 0.00 0.00 60.65 60.23 2z5c s ILE 36 Cb 0.17 -3.97 -0.10 0.00 -1.06 0.00 0.00 42.46 37.50 2z5c s ILE 36 CO 0.76 -0.57 0.91 -2.16 -0.10 0.00 0.00 174.94 173.78 2z5c s PRO 37 N 5.03 4.35 0.22 2.79 0.04 -1.26 -4.76 135.00 141.41 2z5c s PRO 37 Ca 0.68 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 2z5c s PRO 37 Cb -0.18 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.76 2z5c s PRO 37 CO 0.32 0.15 1.08 0.42 0.04 0.00 0.00 177.00 179.01 2z5c s ILE 38 N -1.87 3.77 -0.08 0.56 1.01 -0.59 -4.58 121.20 119.42 2z5c s ILE 38 Ca 0.55 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.85 2z5c s ILE 38 Cb -0.14 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.31 2z5c s ILE 38 CO 0.18 0.33 -0.16 -0.55 0.00 0.00 0.00 174.94 174.74 2z5c s SER 39 N -0.47 2.29 -0.26 3.58 0.15 0.50 -0.95 113.70 118.56 2z5c s SER 39 Ca 0.47 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.69 2z5c s SER 39 Cb -0.30 -1.05 0.08 0.00 -1.71 0.00 0.00 66.02 63.04 2z5c s SER 39 CO 0.37 0.07 0.08 -0.22 1.20 0.00 0.00 173.24 174.74 2z5c s LEU 40 N 0.60 1.38 -0.06 3.45 2.96 0.16 -1.33 118.68 125.83 2z5c s LEU 40 Ca -0.15 -1.21 -0.19 0.00 -0.22 0.00 0.00 54.13 52.36 2z5c s LEU 40 Cb -0.16 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.86 2z5c s LEU 40 CO 0.05 -0.38 0.53 -0.69 -1.32 0.00 0.00 176.35 174.54 2z5c s VAL 41 N 1.84 5.07 -0.16 1.68 1.01 0.13 0.21 120.40 130.17 2z5c s VAL 41 Ca 0.05 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.05 2z5c s VAL 41 Cb -0.17 -3.86 0.08 0.00 0.00 0.00 0.00 36.38 32.43 2z5c s VAL 41 CO -0.21 0.38 0.33 0.54 0.00 0.00 0.00 175.10 176.14 2z5c s VAL 42 N 0.18 -0.52 0.42 2.92 0.11 0.08 -2.18 120.40 121.42 2z5c s VAL 42 Ca 0.28 0.22 0.03 0.00 -2.93 0.00 0.00 61.98 59.58 2z5c s VAL 42 Cb -0.17 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 2z5c s VAL 42 CO 0.14 0.08 0.08 -0.83 -3.33 0.00 0.00 175.10 171.24 2z5c s GLY 43 N 2.50 2.63 0.15 6.54 0.00 -0.94 -2.24 107.32 115.97 2z5c s GLY 43 Ca 0.01 -1.21 -0.31 0.00 0.00 0.00 0.00 44.72 43.21 2z5c s GLY 43 CO -0.11 -1.94 1.52 -1.36 0.00 0.00 0.00 173.10 171.21 2z5c s PHE 44 N -3.11 3.11 0.78 1.90 0.08 -1.26 -0.30 117.98 119.18 2z5c s PHE 44 Ca 0.22 0.72 -0.12 0.00 0.12 0.00 0.00 56.93 57.86 2z5c s PHE 44 Cb 0.04 -3.86 0.07 0.00 -0.57 0.00 0.00 43.02 38.70 2z5c s PHE 44 CO 0.12 -3.12 1.14 0.21 -0.10 0.00 0.00 175.22 173.47 2z5c s LYS 45 N 1.16 1.97 -0.00 0.44 2.20 -0.08 -4.62 119.74 120.80 2z5c s LYS 45 Ca 0.68 1.47 0.00 0.00 -0.36 0.00 0.00 55.97 57.77 2z5c s LYS 45 Cb -0.42 -1.84 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 2z5c s LYS 45 CO 0.31 -1.91 -0.01 -1.14 -0.36 0.00 0.00 175.35 172.24 2z5c s GLN 46 N -4.44 0.11 -0.36 4.03 0.74 -1.26 -4.82 119.66 113.65 2z5c s GLN 46 Ca 0.67 -0.04 0.02 0.00 0.05 0.00 0.00 55.36 56.07 2z5c s GLN 46 Cb -0.22 -0.12 0.15 0.00 1.10 0.00 0.00 33.01 33.92 2z5c s GLN 46 CO 0.51 0.02 0.32 -2.00 -0.55 0.00 0.00 175.29 173.59 2z5c s GLU 47 N 0.03 0.61 0.00 1.67 -6.30 -1.26 -5.09 118.70 108.36 2z5c s GLU 47 Ca -0.00 -1.01 0.00 0.00 -2.50 0.00 0.00 54.97 51.46 2z5c s GLU 47 Cb -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 34.13 33.21 2z5c s GLU 47 CO -0.00 -1.20 0.00 0.45 0.02 0.00 0.00 175.26 174.53 2z5c n SER 52 N 4.18 0.00 -0.59 -1.70 2.88 -1.26 -5.28 113.62 111.85 2z5c n SER 52 Ca 0.11 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2z5c n SER 52 Cb 0.43 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2z5c n SER 52 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z5c n SER 53 N -1.01 0.18 -4.94 -3.46 3.41 -1.26 -4.98 113.62 101.57 2z5c n SER 53 Ca 0.00 -0.54 -0.25 0.00 -0.26 0.00 0.00 58.87 57.82 2z5c n SER 53 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2z5c n SER 53 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z5c s SER 54 N -0.09 6.32 0.28 4.04 0.15 -1.26 -4.42 113.70 118.73 2z5c s SER 54 Ca 0.00 0.49 0.11 0.00 0.70 0.00 0.00 55.95 57.25 2z5c s SER 54 Cb 0.00 -2.05 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 2z5c s SER 54 CO 0.00 -0.27 -0.12 -0.94 1.20 0.00 0.00 173.24 173.11 2z5c s SER 55 N -3.86 3.94 -0.22 5.45 1.04 0.44 -4.95 113.70 115.55 2z5c s SER 55 Ca 0.40 -0.91 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 2z5c s SER 55 Cb -0.10 -0.49 -0.04 0.00 0.10 0.00 0.00 66.02 65.49 2z5c s SER 55 CO 0.35 -0.00 0.41 -0.22 0.98 0.00 0.00 173.24 174.76 2z5c s LEU 56 N -3.58 4.12 -0.22 2.42 2.96 -1.26 0.43 118.68 123.54 2z5c s LEU 56 Ca 0.31 0.48 0.05 0.00 -0.22 0.00 0.00 54.13 54.75 2z5c s LEU 56 Cb -0.05 -2.53 -0.17 0.00 0.50 0.00 0.00 46.19 43.94 2z5c s LEU 56 CO 0.17 -0.13 -0.15 -1.20 -1.32 0.00 0.00 176.35 173.72 2z5c n SER 57 N 4.78 1.78 -3.66 3.68 7.64 -0.77 -4.90 113.62 122.17 2z5c n SER 57 Ca -0.08 -0.10 -0.08 0.00 1.01 0.00 0.00 58.87 59.62 2z5c n SER 57 Cb 0.51 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.55 2z5c n SER 57 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z5c s TYR 59 N 1.52 2.90 -0.09 0.00 5.04 -0.27 -1.73 117.35 124.71 2z5c s TYR 59 Ca -0.10 -0.04 -0.17 0.00 -2.44 0.00 0.00 57.07 54.33 2z5c s TYR 59 Cb -0.06 -1.60 0.04 0.00 0.35 0.00 0.00 41.96 40.69 2z5c s TYR 59 CO -0.17 0.39 0.42 -0.47 -1.34 0.00 0.00 175.55 174.38 2z5c s TYR 60 N -1.03 -0.39 0.07 4.97 6.14 -0.08 -2.24 117.35 124.79 2z5c s TYR 60 Ca 0.18 0.81 0.05 0.00 0.64 0.00 0.00 57.07 58.75 2z5c s TYR 60 Cb -0.11 0.17 -0.03 0.00 0.42 0.00 0.00 41.96 42.41 2z5c s TYR 60 CO 0.09 -0.35 -0.13 -0.47 0.64 0.00 0.00 175.55 175.33 2z5c s TYR 61 N -0.57 1.15 0.07 4.97 5.04 -0.55 -0.76 117.35 126.70 2z5c s TYR 61 Ca -0.07 -0.45 -0.24 0.00 -2.44 0.00 0.00 57.07 53.87 2z5c s TYR 61 Cb -0.03 -0.65 0.06 0.00 0.35 0.00 0.00 41.96 41.68 2z5c s TYR 61 CO 0.03 0.04 0.57 0.00 -1.34 0.00 0.00 175.55 174.86 2z5c s ALA 62 N -1.24 -1.49 -0.14 3.97 0.00 -0.77 -1.35 121.76 120.74 2z5c s ALA 62 Ca -0.03 0.68 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 2z5c s ALA 62 Cb -0.10 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.55 2z5c s ALA 62 CO 0.02 -0.57 0.43 -1.50 0.00 0.00 0.00 175.76 174.14 2z5c s ILE 63 N -2.69 0.01 0.39 0.00 2.07 0.58 -1.16 121.20 120.40 2z5c s ILE 63 Ca -0.04 -0.05 -0.15 0.00 -1.41 0.00 0.00 60.65 59.00 2z5c s ILE 63 Cb -0.00 -0.62 -0.09 0.00 0.13 0.00 0.00 42.46 41.88 2z5c s ILE 63 CO -0.04 -0.03 0.82 -2.16 -1.91 0.00 0.00 174.94 171.62 2z5c s PRO 64 N 0.02 4.00 0.53 3.50 0.04 -1.26 -0.53 135.00 141.29 2z5c s PRO 64 Ca -0.02 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 61.59 2z5c s PRO 64 Cb -0.03 -2.33 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 2z5c s PRO 64 CO 0.01 0.02 1.08 -0.51 0.04 0.00 0.00 177.00 177.64 2z5c s LEU 65 N -3.34 3.73 0.59 -3.56 1.43 -1.14 -4.89 118.68 111.50 2z5c s LEU 65 Ca 0.56 2.00 -0.05 0.00 -1.03 0.00 0.00 54.13 55.61 2z5c s LEU 65 Cb -0.10 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.57 2z5c s LEU 65 CO 0.21 -1.04 0.89 -0.04 0.23 0.00 0.00 176.35 176.59 2z5c s MET 66 N -3.43 2.81 0.00 1.70 -1.94 -1.26 -4.94 119.30 112.24 2z5c s MET 66 Ca 0.69 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.53 2z5c s MET 66 Cb -0.19 -2.30 0.00 0.00 2.01 0.00 0.00 34.83 34.35 2z5c s MET 66 CO 0.26 -0.73 0.65 2.89 -0.01 0.00 0.00 175.02 178.08 2z5c n ARG 67 N -2.56 0.86 -1.17 2.03 1.85 -1.26 -4.24 116.66 112.17 2z5c n ARG 67 Ca 0.05 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.53 2z5c n ARG 67 Cb 0.58 -1.21 -0.03 0.00 -1.05 0.00 0.00 32.46 30.75 2z5c n ARG 67 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2z5c n ASP 68 N -0.22 4.07 0.00 2.89 5.75 -1.26 -5.31 116.55 122.47 2z5c n ASP 68 Ca 0.00 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 2z5c n ASP 68 Cb 0.10 -1.26 0.00 0.00 -1.03 0.00 0.00 41.12 38.93 2z5c n ASP 68 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2z5c n ARG 69 N 5.72 0.00 -1.69 0.11 1.74 -1.26 -5.20 116.66 116.08 2z5c n ARG 69 Ca 0.52 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 57.22 2z5c n ARG 69 Cb 0.31 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.80 2z5c n ARG 69 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z5c n SER 78 N 0.00 7.55 -4.53 0.55 2.88 -1.26 -5.16 113.62 113.65 2z5c n SER 78 Ca 0.00 -3.82 -0.29 0.00 -1.33 0.00 0.00 58.87 53.44 2z5c n SER 78 Cb 0.00 -1.02 0.23 0.00 -0.75 0.00 0.00 64.21 62.68 2z5c n SER 78 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2z5c s ASN 79 N -1.45 1.38 0.19 -3.46 0.01 -1.26 -4.94 114.94 105.41 2z5c s ASN 79 Ca 0.57 1.62 -0.01 0.00 -0.71 0.00 0.00 52.86 54.34 2z5c s ASN 79 Cb 0.47 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 2z5c s ASN 79 CO -0.24 -3.97 0.11 0.54 -1.51 0.00 0.00 177.10 172.03 2z5c s VAL 80 N -2.52 0.08 -0.05 1.60 0.11 -1.26 -2.89 120.40 115.47 2z5c s VAL 80 Ca 0.68 -1.98 -0.08 0.00 -2.93 0.00 0.00 61.98 57.67 2z5c s VAL 80 Cb -0.24 -2.41 0.02 0.00 -1.53 0.00 0.00 36.38 32.22 2z5c s VAL 80 CO 0.63 -0.11 0.21 0.54 -3.33 0.00 0.00 175.10 173.04 2z5c s VAL 81 N -4.09 0.03 0.08 2.04 0.11 0.31 -4.85 120.40 114.02 2z5c s VAL 81 Ca 0.35 -0.23 -0.27 0.00 -2.93 0.00 0.00 61.98 58.91 2z5c s VAL 81 Cb 0.07 -0.37 0.08 0.00 -1.53 0.00 0.00 36.38 34.63 2z5c s VAL 81 CO 0.10 -0.13 0.96 -0.83 -3.33 0.00 0.00 175.10 171.87 2z5c s GLY 82 N -0.43 -0.32 -0.07 6.54 0.00 -1.26 -0.31 107.32 111.47 2z5c s GLY 82 Ca -0.05 0.48 -0.15 0.00 0.00 0.00 0.00 44.72 45.00 2z5c s GLY 82 CO 0.01 0.13 0.36 -1.50 0.00 0.00 0.00 173.10 172.10 2z5c s ILE 83 N -3.16 0.03 -0.34 0.90 -1.16 -0.45 -4.97 121.20 112.04 2z5c s ILE 83 Ca 0.10 -0.23 -0.28 0.00 -0.51 0.00 0.00 60.65 59.73 2z5c s ILE 83 Cb -0.01 -0.59 -0.03 0.00 0.61 0.00 0.00 42.46 42.44 2z5c s ILE 83 CO -0.02 -0.13 1.93 -2.16 -2.81 0.00 0.00 174.94 171.76 2z5c s PRO 84 N -0.61 3.15 0.04 3.50 0.04 -1.26 -1.48 135.00 138.38 2z5c s PRO 84 Ca -0.07 1.49 -0.25 0.00 0.04 0.00 0.00 61.00 62.21 2z5c s PRO 84 Cb -0.04 -4.28 -0.17 0.00 0.04 0.00 0.00 34.50 30.05 2z5c s PRO 84 CO 0.03 -2.08 1.51 -0.07 0.04 0.00 0.00 177.00 176.43 2z5c h LEU 85 N 14.60 -0.08 -7.54 -3.56 4.07 -1.81 -3.39 115.31 117.60 2z5c h LEU 85 Ca -0.34 -0.19 -0.61 0.00 0.08 0.00 0.00 57.88 56.82 2z5c h LEU 85 Cb 1.19 0.02 -0.39 0.00 1.08 0.00 0.00 40.66 42.56 2z5c h LEU 85 CO 1.04 0.15 -0.77 -0.22 -1.08 0.00 0.00 178.44 177.56 2z5c s LEU 86 N -9.76 2.89 0.95 1.67 0.20 -0.95 -4.94 118.68 108.74 2z5c s LEU 86 Ca -0.14 -1.45 -0.15 0.00 0.69 0.00 0.00 54.13 53.07 2z5c s LEU 86 Cb 0.04 -1.19 0.20 0.00 -0.43 0.00 0.00 46.19 44.81 2z5c s LEU 86 CO 0.65 -0.30 1.31 -0.62 -0.29 0.00 0.00 176.35 177.10 2z5c s ASP 87 N 1.36 3.15 0.09 3.68 -1.08 -1.26 -1.12 116.67 121.49 2z5c s ASP 87 Ca 0.01 0.23 -0.16 0.00 -0.52 0.00 0.00 52.55 52.10 2z5c s ASP 87 Cb -0.18 -0.27 0.03 0.00 -1.46 0.00 0.00 42.92 41.03 2z5c s ASP 87 CO -0.10 -2.71 0.39 0.28 0.52 0.00 0.00 175.17 173.54 2z5c s THR 88 N -3.86 0.07 0.24 1.71 -1.32 -1.26 -4.78 115.64 106.43 2z5c s THR 88 Ca 0.74 -0.58 0.19 0.00 -1.21 0.00 0.00 61.69 60.83 2z5c s THR 88 Cb -0.04 -1.10 0.14 0.00 -1.51 0.00 0.00 72.50 70.00 2z5c s THR 88 CO 0.53 -0.32 1.79 0.11 -2.21 0.00 0.00 174.62 174.52 2z5c h LYS 89 N 2.63 0.00 -5.63 7.08 1.57 -1.99 -3.44 116.57 116.78 2z5c h LYS 89 Ca -0.33 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.84 2z5c h LYS 89 Cb 1.23 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.44 2z5c h LYS 89 CO 0.46 0.35 0.28 0.34 -0.57 0.00 0.00 179.45 180.32 2z5c s ASP 90 N -6.49 6.65 0.18 0.86 -1.08 -1.26 -4.96 116.67 110.57 2z5c s ASP 90 Ca -0.01 0.76 -0.12 0.00 -0.52 0.00 0.00 52.55 52.67 2z5c s ASP 90 Cb 0.12 -2.37 0.09 0.00 -1.46 0.00 0.00 42.92 39.30 2z5c s ASP 90 CO 0.68 -0.46 1.78 0.44 0.52 0.00 0.00 175.17 178.13 2z5c h ASP 91 N 7.90 0.80 -0.53 -0.34 3.32 -2.00 -2.48 116.42 123.09 2z5c h ASP 91 Ca -0.25 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.70 2z5c h ASP 91 Cb 1.11 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 2z5c h ASP 91 CO 0.82 0.69 0.32 0.03 -1.72 0.00 0.00 179.24 179.38 2z5c h ARG 92 N 0.85 0.62 -0.33 3.56 3.08 -1.98 0.35 114.38 120.53 2z5c h ARG 92 Ca 0.22 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2z5c h ARG 92 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2z5c h ARG 92 CO -0.03 0.41 0.04 0.82 -1.07 0.00 0.00 179.97 180.14 2z5c h ILE 93 N 0.64 1.24 0.32 2.04 2.04 -1.93 -0.83 117.51 121.03 2z5c h ILE 93 Ca 0.21 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2z5c h ILE 93 Cb 0.02 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2z5c h ILE 93 CO -0.09 0.28 -0.34 -0.09 0.00 0.00 0.00 178.15 177.91 2z5c h ARG 94 N 0.37 -0.64 -0.90 2.37 2.43 -0.95 0.32 114.38 117.38 2z5c h ARG 94 Ca 0.10 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.47 2z5c h ARG 94 Cb 0.37 0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 29.96 2z5c h ARG 94 CO 0.01 -0.43 0.49 -0.44 -1.51 0.00 0.00 179.97 178.09 2z5c h ASP 95 N -0.67 0.61 -0.08 -3.80 3.32 -0.95 0.85 116.42 115.70 2z5c h ASP 95 Ca -0.04 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2z5c h ASP 95 Cb 0.58 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2z5c h ASP 95 CO -0.05 0.24 0.03 -0.03 -1.72 0.00 0.00 179.24 177.71 2z5c h MET 96 N 0.67 0.11 -0.30 3.56 1.85 -0.85 0.40 114.93 120.37 2z5c h MET 96 Ca 0.50 -0.02 -0.12 0.00 -0.61 0.00 0.00 59.70 59.45 2z5c h MET 96 Cb 0.73 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.73 2z5c h MET 96 CO -0.37 0.22 -0.32 0.00 -0.40 0.00 0.00 176.91 176.04 2z5c h ALA 97 N 0.89 0.89 0.66 0.39 0.00 -0.03 -0.89 119.26 121.18 2z5c h ALA 97 Ca 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2z5c h ALA 97 Cb 0.15 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2z5c h ALA 97 CO -0.00 0.63 -0.32 -0.09 0.00 0.00 0.00 179.25 179.46 2z5c h ARG 98 N 0.54 -0.86 -0.72 0.00 2.43 0.82 -2.62 114.38 113.97 2z5c h ARG 98 Ca 0.06 0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.45 2z5c h ARG 98 Cb 0.81 0.20 -0.12 0.00 -0.42 0.00 0.00 29.97 30.43 2z5c h ARG 98 CO 0.07 -0.57 0.07 1.25 -1.51 0.00 0.00 179.97 179.27 2z5c h HIS 99 N -1.15 0.07 -0.40 2.20 2.76 -0.23 0.33 115.15 118.72 2z5c h HIS 99 Ca -0.09 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 2z5c h HIS 99 Cb 0.68 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 2z5c h HIS 99 CO 0.01 -0.18 0.18 1.98 -1.30 0.00 0.00 177.93 178.63 2z5c h MET 100 N 0.16 0.56 0.14 5.26 4.05 -1.22 -1.46 114.93 122.42 2z5c h MET 100 Ca 0.40 -0.07 -0.23 0.00 -0.28 0.00 0.00 59.70 59.53 2z5c h MET 100 Cb 0.69 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 31.40 2z5c h MET 100 CO -0.59 0.45 -1.05 0.00 0.23 0.00 0.00 176.91 175.96 2z5c h ALA 101 N 1.63 -0.01 -0.40 0.39 0.00 -0.10 -2.42 119.26 118.36 2z5c h ALA 101 Ca 0.14 -0.83 0.07 0.00 0.00 0.00 0.00 54.91 54.28 2z5c h ALA 101 Cb 0.09 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 2z5c h ALA 101 CO -0.02 0.54 -0.45 1.15 0.00 0.00 0.00 179.25 180.47 2z5c h THR 102 N -0.32 0.09 -0.34 0.00 2.02 -0.70 -1.33 112.91 112.33 2z5c h THR 102 Ca -0.20 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 2z5c h THR 102 Cb 1.72 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2z5c h THR 102 CO 0.13 0.00 -0.12 0.40 0.37 0.00 0.00 175.52 176.30 2z5c h ILE 103 N -0.35 1.28 -0.31 3.11 5.03 -1.34 -1.99 117.51 122.94 2z5c h ILE 103 Ca 0.12 -1.21 0.05 0.00 -0.12 0.00 0.00 64.86 63.70 2z5c h ILE 103 Cb 0.59 1.35 -0.04 0.00 -3.03 0.00 0.00 36.82 35.69 2z5c h ILE 103 CO -0.57 0.40 0.06 0.40 -0.68 0.00 0.00 178.15 177.75 2z5c h ILE 104 N 0.47 0.84 -0.47 -0.67 2.04 -1.30 -0.77 117.51 117.65 2z5c h ILE 104 Ca 0.08 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2z5c h ILE 104 Cb 0.65 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2z5c h ILE 104 CO 0.04 0.03 0.03 -1.28 0.00 0.00 0.00 178.15 176.98 2z5c h SER 105 N 0.17 0.78 -0.28 1.72 0.87 -1.12 0.28 113.55 115.97 2z5c h SER 105 Ca 0.15 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 2z5c h SER 105 Cb 0.16 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2z5c h SER 105 CO -0.20 0.87 0.14 -0.08 -0.53 0.00 0.00 176.83 177.03 2z5c h GLU 106 N 0.66 0.39 0.00 2.24 4.81 -1.21 -1.10 114.58 120.37 2z5c h GLU 106 Ca 0.14 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.15 2z5c h GLU 106 Cb 0.45 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2z5c h GLU 106 CO 0.02 0.35 -0.80 -0.09 -0.73 0.00 0.00 179.01 177.76 2z5c h ARG 107 N 0.32 0.00 -0.38 1.92 2.43 -0.71 -3.14 114.38 114.82 2z5c h ARG 107 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2z5c h ARG 107 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2z5c h ARG 107 CO -0.01 0.80 0.00 1.19 -1.51 0.00 0.00 179.97 180.44 2z5c n PHE 108 N -3.30 0.49 -4.01 2.20 3.72 0.94 -4.97 117.46 112.53 2z5c n PHE 108 Ca 0.01 -0.25 -0.33 0.00 -0.05 0.00 0.00 57.45 56.83 2z5c n PHE 108 Cb 0.86 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.37 2z5c n PHE 108 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2z5c n ASN 109 N 1.51 -1.57 -3.87 4.37 4.05 -0.45 -4.97 115.26 114.33 2z5c n ASN 109 Ca 0.19 -1.06 -0.10 0.00 0.45 0.00 0.00 54.58 54.07 2z5c n ASN 109 Cb 0.61 -1.29 -0.08 0.00 1.23 0.00 0.00 39.78 40.25 2z5c n ASN 109 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2z5c s ARG 110 N -6.85 0.70 0.57 1.20 0.52 -1.02 -5.01 118.95 109.06 2z5c s ARG 110 Ca 0.23 -0.74 -0.19 0.00 -0.52 0.00 0.00 55.73 54.51 2z5c s ARG 110 Cb -0.13 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.58 2z5c s ARG 110 CO 0.80 -0.20 1.14 -1.25 0.02 0.00 0.00 175.30 175.82 2z5c s PRO 111 N -2.87 3.20 0.01 3.54 0.04 -1.26 -4.29 135.00 133.36 2z5c s PRO 111 Ca -0.03 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 2z5c s PRO 111 Cb 0.00 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2z5c s PRO 111 CO -0.06 -0.97 -0.00 0.00 0.04 0.00 0.00 177.00 176.01 2z5c s TYR 113 N -0.82 3.02 -0.08 0.00 1.51 -0.12 -1.84 117.35 119.02 2z5c s TYR 113 Ca -0.09 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.53 2z5c s TYR 113 Cb -0.06 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2z5c s TYR 113 CO -0.00 -0.22 -0.19 0.08 -1.11 0.00 0.00 175.55 174.11 2z5c s VAL 114 N 0.86 1.64 -0.15 0.71 1.01 0.06 0.40 120.40 124.93 2z5c s VAL 114 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2z5c s VAL 114 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2z5c s VAL 114 CO 0.02 0.47 -0.03 -0.89 0.00 0.00 0.00 175.10 174.67 2z5c s THR 115 N 0.46 4.01 -0.31 3.92 2.01 0.13 -0.90 115.64 124.96 2z5c s THR 115 Ca -0.16 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 61.37 2z5c s THR 115 Cb -0.17 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2z5c s THR 115 CO 0.06 0.50 0.34 0.86 -0.69 0.00 0.00 174.62 175.70 2z5c s TRP 116 N 0.20 3.22 0.41 4.92 -0.11 -0.70 -0.74 118.94 126.14 2z5c s TRP 116 Ca -0.01 0.14 -0.05 0.00 1.22 0.00 0.00 56.10 57.39 2z5c s TRP 116 Cb -0.14 -2.60 -0.04 0.00 -1.50 0.00 0.00 33.47 29.19 2z5c s TRP 116 CO 0.03 -0.33 0.70 -1.54 -4.62 0.00 0.00 176.95 171.19 2z5c s SER 117 N 1.71 6.36 -0.04 5.86 1.04 -0.95 -1.84 113.70 125.84 2z5c s SER 117 Ca 0.12 0.86 0.04 0.00 0.48 0.00 0.00 55.95 57.45 2z5c s SER 117 Cb -0.16 -2.21 -0.00 0.00 0.10 0.00 0.00 66.02 63.74 2z5c s SER 117 CO 0.11 -0.43 -0.14 -0.44 0.98 0.00 0.00 173.24 173.32 2z5c s SER 118 N -3.72 1.82 0.33 7.02 0.01 0.17 -4.54 113.70 114.79 2z5c s SER 118 Ca 0.46 -0.29 -0.27 0.00 1.31 0.00 0.00 55.95 57.16 2z5c s SER 118 Cb -0.10 -0.50 -0.09 0.00 0.21 0.00 0.00 66.02 65.54 2z5c s SER 118 CO 0.38 0.12 1.06 -0.76 0.41 0.00 0.00 173.24 174.45 2z5c s LEU 119 N 0.10 4.36 0.00 2.44 1.02 -1.26 -0.42 118.68 124.92 2z5c s LEU 119 Ca -0.04 2.13 -0.00 0.00 0.02 0.00 0.00 54.13 56.24 2z5c s LEU 119 Cb -0.10 -3.89 -0.00 0.00 0.02 0.00 0.00 46.19 42.21 2z5c s LEU 119 CO 0.02 -0.28 0.13 -2.65 0.02 0.00 0.00 176.35 173.58 2z5c n PRO 120 N 0.61 -0.01 -0.23 1.29 -0.02 -1.26 -1.55 135.00 133.83 2z5c n PRO 120 Ca 0.02 0.13 0.09 0.00 -2.02 0.00 0.00 63.50 61.71 2z5c n PRO 120 Cb 0.47 -0.19 0.18 0.00 -0.02 0.00 0.00 33.50 33.94 2z5c n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2z5c n SER 121 N -2.34 2.67 0.00 2.55 2.88 -1.26 -5.04 113.62 113.08 2z5c n SER 121 Ca 0.00 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.37 2z5c n SER 121 Cb 0.00 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2z5c n SER 121 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2z5c n GLU 122 N -1.18 0.00 -2.92 -1.46 2.13 -0.60 -4.91 120.64 111.70 2z5c n GLU 122 Ca 0.18 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.60 2z5c n GLU 122 Cb 0.72 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.38 2z5c n GLU 122 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2z5c s ASP 123 N 0.00 7.29 0.28 4.31 -1.08 -1.26 -4.99 116.67 121.23 2z5c s ASP 123 Ca 0.00 1.54 -0.07 0.00 -0.52 0.00 0.00 52.55 53.50 2z5c s ASP 123 Cb 0.00 -2.50 0.47 0.00 -1.46 0.00 0.00 42.92 39.43 2z5c s ASP 123 CO 0.00 0.01 1.57 -0.65 0.52 0.00 0.00 175.17 176.62 2z5c h PRO 124 N 5.54 0.00 -0.82 4.34 0.11 -2.03 -2.36 132.00 136.79 2z5c h PRO 124 Ca -0.44 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.85 2z5c h PRO 124 Cb 1.21 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 2z5c h PRO 124 CO 0.71 0.00 0.32 0.77 -0.21 0.00 0.00 178.00 179.59 2z5c h SER 125 N 0.00 0.26 -1.12 -2.05 0.02 -1.99 -0.73 113.55 107.94 2z5c h SER 125 Ca 0.48 0.13 0.31 0.00 -0.84 0.00 0.00 61.79 61.87 2z5c h SER 125 Cb 0.76 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 63.33 2z5c h SER 125 CO -1.00 0.04 0.74 0.24 -1.14 0.00 0.00 176.83 175.71 2z5c h MET 126 N 0.41 0.26 0.03 3.45 2.86 -1.83 0.19 114.93 120.30 2z5c h MET 126 Ca 0.48 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 58.10 2z5c h MET 126 Cb 0.81 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2z5c h MET 126 CO -0.47 0.17 -0.02 -0.07 1.06 0.00 0.00 176.91 177.58 2z5c h LEU 127 N 0.27 -0.04 -0.88 1.22 4.07 -1.30 -2.93 115.31 115.71 2z5c h LEU 127 Ca 0.63 -0.66 0.11 0.00 0.08 0.00 0.00 57.88 58.04 2z5c h LEU 127 Cb 1.84 0.01 -0.08 0.00 1.08 0.00 0.00 40.66 43.51 2z5c h LEU 127 CO -0.26 0.69 0.52 0.58 -1.08 0.00 0.00 178.44 178.88 2z5c h VAL 128 N -0.82 0.89 0.00 1.22 2.07 -1.29 0.21 116.25 118.52 2z5c h VAL 128 Ca -0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2z5c h VAL 128 Cb 0.70 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2z5c h VAL 128 CO 0.01 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2z5c h ALA 129 N 1.50 1.00 0.00 1.67 0.00 -0.77 -3.34 119.26 119.31 2z5c h ALA 129 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2z5c h ALA 129 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z5c h ALA 129 CO -0.27 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.07 2z5c n ASN 130 N -2.73 1.26 0.00 0.00 4.13 -0.47 -4.84 115.26 112.61 2z5c n ASN 130 Ca 0.03 -1.55 0.00 0.00 1.68 0.00 0.00 54.58 54.74 2z5c n ASN 130 Cb 0.39 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.63 2z5c n ASN 130 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2z5c n HIS 131 N -0.27 0.00 -0.29 3.10 -0.00 0.60 -1.11 115.22 117.25 2z5c n HIS 131 Ca 0.00 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.24 2z5c n HIS 131 Cb 0.26 -0.34 0.27 0.00 -0.12 0.00 0.00 29.99 30.07 2z5c n HIS 131 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2z5c h LEU 132 N 0.00 0.84 -0.19 0.27 -0.00 -1.88 -2.22 115.31 112.14 2z5c h LEU 132 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 2z5c h LEU 132 Cb 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 2z5c h LEU 132 CO 0.00 0.51 -0.05 0.22 -0.00 0.00 0.00 178.44 179.12 2z5c h TYR 133 N 0.94 0.42 -0.72 1.13 3.20 -1.82 -2.75 116.97 117.37 2z5c h TYR 133 Ca 0.41 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2z5c h TYR 133 Cb 0.33 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 2z5c h TYR 133 CO -0.00 0.64 0.47 0.82 -1.64 0.00 0.00 178.16 178.44 2z5c h ILE 134 N 0.08 1.19 -0.07 1.81 2.04 -0.50 -1.19 117.51 120.87 2z5c h ILE 134 Ca 0.05 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.58 2z5c h ILE 134 Cb 0.51 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 2z5c h ILE 134 CO 0.02 0.19 -0.40 0.25 0.00 0.00 0.00 178.15 178.20 2z5c h LEU 135 N 0.97 -1.25 -0.44 1.44 5.85 -1.49 -0.09 115.31 120.32 2z5c h LEU 135 Ca 0.26 0.16 0.05 0.00 0.84 0.00 0.00 57.88 59.19 2z5c h LEU 135 Cb -0.09 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2z5c h LEU 135 CO -0.05 -0.43 0.18 0.50 -0.34 0.00 0.00 178.44 178.29 2z5c h LYS 136 N -0.51 0.35 0.00 1.25 3.64 -1.16 0.35 116.57 120.49 2z5c h LYS 136 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2z5c h LYS 136 Cb 0.63 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2z5c h LYS 136 CO -0.35 0.23 0.00 0.87 -2.27 0.00 0.00 179.45 177.93 2z5c h LYS 137 N 0.36 0.00 0.08 1.90 1.79 -1.12 0.15 116.57 119.73 2z5c h LYS 137 Ca 0.20 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.47 2z5c h LYS 137 Cb 0.17 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2z5c h LYS 137 CO -0.19 0.00 -1.03 0.00 -1.08 0.00 0.00 179.45 177.16 2z5c h LEU 139 N -0.55 -0.26 -0.59 0.00 -0.00 -0.27 -1.99 115.31 111.65 2z5c h LEU 139 Ca -0.23 0.12 0.08 0.00 -0.00 0.00 0.00 57.88 57.85 2z5c h LEU 139 Cb 1.53 0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 42.35 2z5c h LEU 139 CO 0.02 -0.09 0.26 0.44 -0.00 0.00 0.00 178.44 179.07 2z5c h ASP 140 N 0.08 0.31 0.72 -0.43 3.32 -0.80 0.23 116.42 119.84 2z5c h ASP 140 Ca 0.24 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 2z5c h ASP 140 Cb 0.35 0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.93 2z5c h ASP 140 CO -0.42 0.19 -0.35 0.25 -1.72 0.00 0.00 179.24 177.20 2z5c h LEU 141 N 0.47 -0.82 -0.51 1.55 5.85 -1.17 0.01 115.31 120.70 2z5c h LEU 141 Ca 0.29 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.11 2z5c h LEU 141 Cb 0.30 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.44 2z5c h LEU 141 CO -0.25 -0.50 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.14 2z5c h LEU 142 N -1.11 -0.50 -0.66 2.25 4.07 -1.33 0.04 115.31 118.06 2z5c h LEU 142 Ca -0.10 0.16 0.12 0.00 0.08 0.00 0.00 57.88 58.14 2z5c h LEU 142 Cb 0.77 0.33 -0.09 0.00 1.08 0.00 0.00 40.66 42.74 2z5c h LEU 142 CO 0.16 -0.18 0.20 0.50 -1.08 0.00 0.00 178.44 178.05 2z5c h LYS 143 N -0.01 0.33 0.73 1.13 1.63 -0.40 -0.84 116.57 119.14 2z5c h LYS 143 Ca 0.25 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.99 2z5c h LYS 143 Cb 0.38 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2z5c h LYS 143 CO -0.53 0.22 -0.41 1.15 -3.45 0.00 0.00 179.45 176.42 2z5c h THR 144 N 0.34 0.16 0.00 1.00 2.02 -0.46 -0.97 112.91 115.01 2z5c h THR 144 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 2z5c h THR 144 Cb 0.52 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2z5c h THR 144 CO -0.40 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 174.87 2z5c n GLU 145 N -5.56 0.42 0.00 6.66 -0.58 -0.05 -4.04 120.64 117.49 2z5c n GLU 145 Ca -0.14 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2z5c n GLU 145 Cb 0.44 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2z5c n GLU 145 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2z5c n LEU 146 N -1.14 0.00 0.00 -4.62 4.32 -0.39 -5.03 117.00 110.15 2z5c n LEU 146 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 2z5c n LEU 146 Cb 0.10 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2z5c n LEU 146 CO 0.12 -0.15 0.00 0.61 -1.22 0.00 0.00 177.39 176.75