#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0d s THR 6 N 0.00 2.03 0.19 -0.18 -4.23 -1.26 -4.84 115.64 107.35 2z0d s THR 6 Ca 0.00 -0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 2z0d s THR 6 Cb 0.00 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.95 2z0d s THR 6 CO 0.00 0.00 1.74 0.15 -0.54 0.00 0.00 174.62 175.97 2z0d h PHE 7 N -1.16 0.30 0.00 3.99 3.57 -1.99 -0.75 116.94 120.90 2z0d h PHE 7 Ca -0.45 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 2z0d h PHE 7 Cb 1.30 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2z0d h PHE 7 CO -0.10 0.09 -0.09 0.87 -2.23 0.00 0.00 178.31 176.84 2z0d h LYS 8 N 0.34 0.00 0.00 1.11 1.57 -1.93 -2.11 116.57 115.56 2z0d h LYS 8 Ca 0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2z0d h LYS 8 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2z0d h LYS 8 CO -0.26 0.09 -0.52 1.96 -0.57 0.00 0.00 179.45 180.15 2z0d h GLN 9 N 0.00 0.00 0.00 3.15 4.20 -1.52 -3.33 115.11 117.62 2z0d h GLN 9 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2z0d h GLN 9 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2z0d h GLN 9 CO 0.01 0.09 -0.70 0.54 -0.67 0.00 0.00 178.83 178.10 2z0d n ARG 10 N -2.96 0.20 -3.88 1.46 1.74 -0.74 -4.86 116.66 107.61 2z0d n ARG 10 Ca 0.01 0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 56.98 2z0d n ARG 10 Cb 0.59 -1.60 -0.15 0.00 -1.02 0.00 0.00 32.46 30.28 2z0d n ARG 10 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z0d s ARG 11 N -3.12 0.09 0.98 5.56 0.52 -1.07 -5.11 118.95 116.81 2z0d s ARG 11 Ca 0.07 0.06 -0.12 0.00 -0.52 0.00 0.00 55.73 55.22 2z0d s ARG 11 Cb 0.15 -0.22 0.18 0.00 0.52 0.00 0.00 34.95 35.58 2z0d s ARG 11 CO 0.74 -0.07 1.08 -1.54 0.02 0.00 0.00 175.30 175.53 2z0d s SER 12 N 0.54 2.64 0.10 0.23 1.04 -1.26 -4.71 113.70 112.29 2z0d s SER 12 Ca -0.05 1.55 -0.22 0.00 0.48 0.00 0.00 55.95 57.71 2z0d s SER 12 Cb -0.07 -2.21 -0.12 0.00 0.10 0.00 0.00 66.02 63.72 2z0d s SER 12 CO -0.01 -3.17 1.73 0.15 0.98 0.00 0.00 173.24 172.92 2z0d h PHE 13 N -1.91 -0.01 -0.96 5.02 3.57 -2.00 -0.49 116.94 120.17 2z0d h PHE 13 Ca -0.52 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.00 2z0d h PHE 13 Cb 1.30 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 40.00 2z0d h PHE 13 CO 0.38 -0.01 0.63 0.93 -2.23 0.00 0.00 178.31 178.01 2z0d h GLU 14 N 0.01 1.22 -0.53 1.11 3.07 -1.99 -0.47 114.58 117.01 2z0d h GLU 14 Ca 0.03 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2z0d h GLU 14 Cb 0.03 -0.28 -0.03 0.00 -0.84 0.00 0.00 28.75 27.64 2z0d h GLU 14 CO -0.05 0.81 0.31 0.37 -1.40 0.00 0.00 179.01 179.06 2z0d h GLN 15 N 1.26 0.72 -0.45 2.33 4.15 -1.79 -1.54 115.11 119.78 2z0d h GLN 15 Ca 0.36 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.61 2z0d h GLN 15 Cb -0.08 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 2z0d h GLN 15 CO -0.10 0.52 -0.14 0.00 -1.93 0.00 0.00 178.83 177.19 2z0d h ARG 16 N 0.71 0.89 -0.84 1.69 3.08 -0.60 0.46 114.38 119.77 2z0d h ARG 16 Ca 0.19 -0.35 0.07 0.00 0.07 0.00 0.00 59.98 59.95 2z0d h ARG 16 Cb -0.01 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.94 2z0d h ARG 16 CO -0.03 1.00 0.51 0.28 -1.07 0.00 0.00 179.97 180.66 2z0d h VAL 17 N 0.73 1.01 -0.34 2.04 2.07 -0.87 -0.52 116.25 120.37 2z0d h VAL 17 Ca 0.11 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 2z0d h VAL 17 Cb 0.69 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2z0d h VAL 17 CO 0.05 0.17 -0.31 -0.08 0.02 0.00 0.00 177.57 177.42 2z0d h GLU 18 N 0.92 0.75 -0.42 1.57 4.57 -0.97 -1.60 114.58 119.40 2z0d h GLU 18 Ca 0.37 -0.34 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2z0d h GLU 18 Cb 0.21 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2z0d h GLU 18 CO -0.19 0.96 0.22 -0.44 -1.18 0.00 0.00 179.01 178.38 2z0d h ASP 19 N 0.63 0.33 -0.34 1.04 3.32 0.26 -1.82 116.42 119.84 2z0d h ASP 19 Ca 0.07 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2z0d h ASP 19 Cb 0.84 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2z0d h ASP 19 CO 0.07 0.24 -0.01 0.58 -1.72 0.00 0.00 179.24 178.39 2z0d h VAL 20 N 0.44 1.26 -0.70 -1.35 2.07 -0.96 -1.67 116.25 115.35 2z0d h VAL 20 Ca 0.18 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2z0d h VAL 20 Cb 0.07 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2z0d h VAL 20 CO -0.11 0.33 0.39 -0.09 0.02 0.00 0.00 177.57 178.11 2z0d h ARG 21 N 0.41 0.69 -0.30 1.57 2.43 -1.11 0.18 114.38 118.26 2z0d h ARG 21 Ca 0.09 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2z0d h ARG 21 Cb 0.48 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2z0d h ARG 21 CO 0.02 0.46 0.06 -0.07 -1.51 0.00 0.00 179.97 178.93 2z0d h LEU 22 N 0.71 0.46 -0.32 3.80 4.07 -1.22 -2.49 115.31 120.33 2z0d h LEU 22 Ca 0.31 -0.24 -0.20 0.00 0.08 0.00 0.00 57.88 57.84 2z0d h LEU 22 Cb 0.21 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.82 2z0d h LEU 22 CO -0.19 0.59 -0.71 -0.29 -1.08 0.00 0.00 178.44 176.75 2z0d h ILE 23 N 0.32 1.32 0.00 1.22 6.09 -0.85 -1.68 117.51 123.93 2z0d h ILE 23 Ca 0.09 -2.00 -0.06 0.00 -1.37 0.00 0.00 64.86 61.52 2z0d h ILE 23 Cb 0.31 1.98 -0.01 0.00 0.47 0.00 0.00 36.82 39.57 2z0d h ILE 23 CO 0.00 0.62 -0.30 0.03 -3.07 0.00 0.00 178.15 175.44 2z0d h ARG 24 N 0.43 0.00 0.12 2.19 2.47 -0.67 0.21 114.38 119.12 2z0d h ARG 24 Ca -0.03 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.52 2z0d h ARG 24 Cb 1.31 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.65 2z0d h ARG 24 CO 0.14 0.30 -0.73 1.49 0.56 0.00 0.00 179.97 181.72 2z0d h GLU 25 N 0.00 0.29 0.00 0.04 4.81 -1.35 -2.70 114.58 115.67 2z0d h GLU 25 Ca -0.00 -0.47 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 2z0d h GLU 25 Cb 0.61 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2z0d h GLU 25 CO 0.04 1.21 -0.20 1.96 -0.73 0.00 0.00 179.01 181.29 2z0d h GLN 26 N -0.39 0.00 -1.84 1.92 4.20 -1.14 -3.37 115.11 114.49 2z0d h GLN 26 Ca -0.12 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.08 2z0d h GLN 26 Cb 1.56 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.99 2z0d h GLN 26 CO 0.14 0.20 -0.96 0.72 -0.67 0.00 0.00 178.83 178.26 2z0d n HIS 27 N -3.28 -1.11 0.32 2.96 8.25 0.72 -4.99 115.22 118.08 2z0d n HIS 27 Ca 0.01 -3.13 0.19 0.00 -0.26 0.00 0.00 57.72 54.53 2z0d n HIS 27 Cb 0.46 0.18 1.02 0.00 1.12 0.00 0.00 29.99 32.78 2z0d n HIS 27 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z0d h PRO 28 N 4.60 0.00 -0.62 -0.41 0.13 -1.65 -1.38 132.00 132.67 2z0d h PRO 28 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2z0d h PRO 28 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2z0d h PRO 28 CO 0.39 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.41 2z0d n THR 29 N -3.17 1.36 -4.62 1.56 -2.24 -1.26 -4.94 114.28 100.97 2z0d n THR 29 Ca -0.02 -1.12 -0.31 0.00 -2.27 0.00 0.00 64.05 60.33 2z0d n THR 29 Cb 0.21 0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 68.65 2z0d n THR 29 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z0d s LYS 30 N -1.39 2.30 -0.20 -0.78 -0.14 -0.52 -1.49 119.74 117.52 2z0d s LYS 30 Ca 0.45 -0.85 -0.06 0.00 -1.36 0.00 0.00 55.97 54.15 2z0d s LYS 30 Cb 0.26 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 34.06 2z0d s LYS 30 CO 0.26 0.57 0.03 0.42 -0.76 0.00 0.00 175.35 175.88 2z0d s ILE 31 N -0.93 4.30 -0.36 2.17 -1.09 0.25 -4.87 121.20 120.67 2z0d s ILE 31 Ca 0.15 -0.20 -0.28 0.00 -2.23 0.00 0.00 60.65 58.09 2z0d s ILE 31 Cb -0.11 -2.95 0.02 0.00 -1.58 0.00 0.00 42.46 37.84 2z0d s ILE 31 CO 0.06 0.42 1.05 -2.16 -1.23 0.00 0.00 174.94 173.07 2z0d s PRO 32 N 0.87 3.95 -0.05 2.79 0.04 -1.26 -0.73 135.00 140.60 2z0d s PRO 32 Ca 0.02 0.85 0.05 0.00 0.04 0.00 0.00 61.00 61.96 2z0d s PRO 32 Cb -0.14 -3.78 -0.00 0.00 0.04 0.00 0.00 34.50 30.61 2z0d s PRO 32 CO 0.02 -1.00 -0.19 0.08 0.04 0.00 0.00 177.00 175.95 2z0d s VAL 33 N 3.75 1.62 -0.31 -0.36 1.01 0.20 -1.96 120.40 124.36 2z0d s VAL 33 Ca 0.44 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 2z0d s VAL 33 Cb -0.11 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2z0d s VAL 33 CO 0.19 0.46 0.14 -0.63 0.00 0.00 0.00 175.10 175.26 2z0d s ILE 34 N 0.08 4.49 -0.22 2.22 -1.09 0.18 0.11 121.20 126.96 2z0d s ILE 34 Ca -0.06 -0.46 -0.00 0.00 -2.23 0.00 0.00 60.65 57.90 2z0d s ILE 34 Cb -0.13 -3.29 0.02 0.00 -1.58 0.00 0.00 42.46 37.49 2z0d s ILE 34 CO 0.03 0.08 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.06 2z0d s ILE 35 N 1.60 2.46 0.14 2.92 1.01 -0.18 -0.94 121.20 128.20 2z0d s ILE 35 Ca 0.04 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2z0d s ILE 35 Cb -0.17 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2z0d s ILE 35 CO 0.06 0.34 -0.10 -1.61 0.00 0.00 0.00 174.94 173.63 2z0d s GLU 36 N 1.29 1.02 0.15 2.79 2.02 -0.68 -4.51 118.70 120.79 2z0d s GLU 36 Ca 0.02 -1.41 -0.30 0.00 0.02 0.00 0.00 54.97 53.30 2z0d s GLU 36 Cb -0.15 -0.59 -0.08 0.00 0.10 0.00 0.00 34.13 33.41 2z0d s GLU 36 CO -0.08 0.07 1.24 0.50 0.02 0.00 0.00 175.26 177.01 2z0d s ARG 37 N -3.63 4.44 0.38 1.61 3.52 -1.26 -1.13 118.95 122.88 2z0d s ARG 37 Ca 0.15 1.91 -0.26 0.00 -0.13 0.00 0.00 55.73 57.40 2z0d s ARG 37 Cb 0.02 -3.26 -0.11 0.00 -1.56 0.00 0.00 34.95 30.04 2z0d s ARG 37 CO 0.00 -0.20 1.12 0.98 -0.81 0.00 0.00 175.30 176.40 2z0d n TYR 38 N 3.01 1.62 0.16 5.12 9.36 -0.02 -4.76 117.16 131.65 2z0d n TYR 38 Ca 0.07 0.57 0.15 0.00 3.32 0.00 0.00 57.90 62.01 2z0d n TYR 38 Cb 0.44 -2.30 0.74 0.00 -0.63 0.00 0.00 39.34 37.59 2z0d n TYR 38 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2z0d h LYS 39 N 1.95 0.00 -0.47 2.98 2.10 -1.92 -0.05 116.57 121.15 2z0d h LYS 39 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2z0d h LYS 39 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2z0d h LYS 39 CO 0.59 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.45 2z0d n GLY 40 N -1.51 1.58 3.71 0.07 0.00 -1.26 -4.89 105.19 102.88 2z0d n GLY 40 Ca 0.03 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 2z0d n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z0d s GLU 41 N -1.38 4.23 0.00 1.61 2.56 -0.04 -4.94 118.70 120.75 2z0d s GLU 41 Ca 0.39 0.12 0.00 0.00 0.00 0.00 0.00 54.97 55.47 2z0d s GLU 41 Cb 0.21 -3.46 0.00 0.00 2.00 0.00 0.00 34.13 32.88 2z0d s GLU 41 CO 0.29 0.15 0.00 1.63 -0.56 0.00 0.00 175.26 176.77 2z0d n LYS 42 N 3.85 3.25 -0.04 4.30 4.76 -1.26 -4.80 118.16 128.22 2z0d n LYS 42 Ca -0.11 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.20 2z0d n LYS 42 Cb 0.52 -0.53 -0.11 0.00 -1.84 0.00 0.00 35.03 33.06 2z0d n LYS 42 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 2z0d h GLN 43 N 0.00 0.01 -6.97 1.97 5.75 -1.94 -3.45 115.11 110.48 2z0d h GLN 43 Ca 0.00 -0.01 -0.50 0.00 -0.15 0.00 0.00 58.65 58.00 2z0d h GLN 43 Cb 0.00 0.00 0.04 0.00 1.07 0.00 0.00 27.48 28.59 2z0d h GLN 43 CO 0.00 0.72 0.46 -0.51 -2.65 0.00 0.00 178.83 176.85 2z0d s LEU 44 N -8.79 4.12 1.01 -2.39 1.43 -1.26 -5.03 118.68 107.77 2z0d s LEU 44 Ca -0.17 2.21 -0.15 0.00 -1.03 0.00 0.00 54.13 54.99 2z0d s LEU 44 Cb -0.00 -4.15 0.20 0.00 0.03 0.00 0.00 46.19 42.27 2z0d s LEU 44 CO 0.68 -0.67 1.18 -2.16 0.23 0.00 0.00 176.35 175.61 2z0d s PRO 45 N -2.48 0.29 -0.11 1.29 0.04 -1.26 -5.05 135.00 127.71 2z0d s PRO 45 Ca 0.59 -0.01 -0.07 0.00 0.04 0.00 0.00 61.00 61.55 2z0d s PRO 45 Cb -0.27 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2z0d s PRO 45 CO 0.33 -2.71 0.15 0.08 0.04 0.00 0.00 177.00 174.89 2z0d s VAL 46 N -3.37 5.50 0.54 -0.36 1.01 -1.26 -4.89 120.40 117.56 2z0d s VAL 46 Ca 0.69 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 62.69 2z0d s VAL 46 Cb -0.10 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 2z0d s VAL 46 CO 0.54 0.61 1.10 -0.76 0.00 0.00 0.00 175.10 176.59 2z0d s LEU 47 N -1.05 3.74 0.18 3.92 1.43 -1.26 -4.94 118.68 120.70 2z0d s LEU 47 Ca 0.15 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.36 2z0d s LEU 47 Cb -0.12 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.57 2z0d s LEU 47 CO 0.05 -1.12 1.41 -0.78 0.23 0.00 0.00 176.35 176.13 2z0d h ASP 48 N 1.17 0.26 -3.37 2.29 1.82 -1.98 -3.43 116.42 113.18 2z0d h ASP 48 Ca -0.49 -0.20 -0.50 0.00 -0.39 0.00 0.00 57.03 55.45 2z0d h ASP 48 Cb 1.25 -0.08 -0.34 0.00 0.68 0.00 0.00 39.33 40.84 2z0d h ASP 48 CO 0.57 0.97 -0.81 -0.54 -1.61 0.00 0.00 179.24 177.83 2z0d s LYS 49 N -3.30 1.55 0.00 0.28 -0.14 -1.26 -5.01 119.74 111.85 2z0d s LYS 49 Ca -0.03 -0.34 0.13 0.00 -1.36 0.00 0.00 55.97 54.38 2z0d s LYS 49 Cb 0.10 -1.37 0.10 0.00 -1.68 0.00 0.00 37.83 34.98 2z0d s LYS 49 CO 0.82 -0.05 0.91 0.25 -0.76 0.00 0.00 175.35 176.51 2z0d n THR 50 N 4.10 0.00 -3.68 2.17 -2.24 -1.26 -4.91 114.28 108.45 2z0d n THR 50 Ca -0.21 -0.49 -0.37 0.00 -2.27 0.00 0.00 64.05 60.71 2z0d n THR 50 Cb 0.51 1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 69.89 2z0d n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z0d s LYS 51 N -1.14 3.63 0.08 -0.78 1.02 -1.26 -1.01 119.74 120.28 2z0d s LYS 51 Ca 0.15 -0.51 0.10 0.00 0.02 0.00 0.00 55.97 55.73 2z0d s LYS 51 Cb 0.11 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.91 2z0d s LYS 51 CO 0.18 -0.25 -0.26 -0.06 -0.92 0.00 0.00 175.35 174.04 2z0d s PHE 52 N 1.65 2.24 -0.32 3.18 0.40 0.12 -5.00 117.98 120.24 2z0d s PHE 52 Ca 0.06 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2z0d s PHE 52 Cb -0.16 -1.28 0.07 0.00 0.51 0.00 0.00 43.02 42.17 2z0d s PHE 52 CO 0.06 0.22 0.03 -1.17 0.70 0.00 0.00 175.22 175.05 2z0d s LEU 53 N -1.61 4.23 -0.17 -0.37 2.96 -1.26 -0.62 118.68 121.84 2z0d s LEU 53 Ca 0.12 -1.61 -0.04 0.00 -0.22 0.00 0.00 54.13 52.38 2z0d s LEU 53 Cb -0.10 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2z0d s LEU 53 CO 0.04 -0.32 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.03 2z0d s VAL 54 N 1.13 3.93 0.29 1.68 1.01 0.09 -4.86 120.40 123.67 2z0d s VAL 54 Ca -0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2z0d s VAL 54 Cb -0.20 -2.74 -0.12 0.00 0.00 0.00 0.00 36.38 33.32 2z0d s VAL 54 CO -0.04 0.48 1.47 -2.65 0.00 0.00 0.00 175.10 174.35 2z0d n PRO 55 N 3.72 2.35 0.15 2.72 -0.02 -1.26 0.88 135.00 143.53 2z0d n PRO 55 Ca -0.17 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 2z0d n PRO 55 Cb 0.52 -2.53 0.54 0.00 -0.02 0.00 0.00 33.50 32.02 2z0d n PRO 55 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z0d n ASP 56 N 1.81 0.60 0.12 2.55 5.68 -0.55 -2.12 116.55 124.63 2z0d n ASP 56 Ca 0.09 0.72 0.02 0.00 -0.50 0.00 0.00 54.79 55.12 2z0d n ASP 56 Cb 0.35 -0.82 0.01 0.00 -1.14 0.00 0.00 41.12 39.51 2z0d n ASP 56 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2z0d h HIS 57 N 0.00 0.00 -3.48 2.11 2.07 -1.88 -3.03 115.15 110.94 2z0d h HIS 57 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 2z0d h HIS 57 Cb 0.14 0.00 0.10 0.00 2.57 0.00 0.00 27.41 30.21 2z0d h HIS 57 CO 0.00 0.51 0.79 0.28 -3.07 0.00 0.00 177.93 176.44 2z0d n VAL 58 N -3.17 1.48 -3.19 6.12 0.31 -0.90 -4.68 118.33 114.29 2z0d n VAL 58 Ca 0.00 -0.37 -0.18 0.00 -0.01 0.00 0.00 64.34 63.78 2z0d n VAL 58 Cb 0.75 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 2z0d n VAL 58 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z0d s ASN 59 N 0.17 5.42 0.21 4.52 2.20 -1.26 -0.03 114.94 126.17 2z0d s ASN 59 Ca 0.59 -0.56 -0.10 0.00 -0.94 0.00 0.00 52.86 51.85 2z0d s ASN 59 Cb -0.50 -0.54 0.24 0.00 -2.00 0.00 0.00 41.25 38.45 2z0d s ASN 59 CO 0.56 -0.78 1.78 0.24 -2.94 0.00 0.00 177.10 175.96 2z0d h MET 60 N 0.72 0.55 -0.59 3.55 2.86 -0.95 -1.06 114.93 120.00 2z0d h MET 60 Ca -0.40 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.32 2z0d h MET 60 Cb 1.28 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.73 2z0d h MET 60 CO 0.49 0.37 0.15 1.03 1.06 0.00 0.00 176.91 180.00 2z0d h SER 61 N 0.57 0.06 -0.27 1.22 0.87 -1.44 0.26 113.55 114.81 2z0d h SER 61 Ca 0.29 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.91 2z0d h SER 61 Cb 0.25 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2z0d h SER 61 CO -0.22 0.04 -0.01 -0.33 -0.53 0.00 0.00 176.83 175.78 2z0d h GLU 62 N 0.29 0.49 -0.36 2.24 5.08 -1.67 -2.44 114.58 118.21 2z0d h GLU 62 Ca 0.31 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2z0d h GLU 62 Cb 0.44 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2z0d h GLU 62 CO -0.37 0.65 0.23 1.25 -1.00 0.00 0.00 179.01 179.76 2z0d h LEU 63 N 0.27 0.38 -0.84 1.33 5.85 -0.46 -2.40 115.31 119.44 2z0d h LEU 63 Ca 0.08 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.88 2z0d h LEU 63 Cb 0.43 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2z0d h LEU 63 CO 0.02 0.28 0.50 0.40 -0.34 0.00 0.00 178.44 179.29 2z0d h ILE 64 N 0.46 0.95 -0.80 4.05 2.04 -0.43 -0.83 117.51 122.94 2z0d h ILE 64 Ca 0.13 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2z0d h ILE 64 Cb -0.03 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.03 2z0d h ILE 64 CO -0.04 0.16 0.34 0.11 0.00 0.00 0.00 178.15 178.72 2z0d h LYS 65 N 0.85 1.18 -0.17 2.37 1.57 -1.04 -0.12 116.57 121.21 2z0d h LYS 65 Ca 0.40 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2z0d h LYS 65 Cb 0.32 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2z0d h LYS 65 CO -0.23 0.94 0.04 0.82 -0.57 0.00 0.00 179.45 180.45 2z0d h ILE 66 N 1.16 1.21 -0.78 1.86 1.08 -0.81 -0.92 117.51 120.32 2z0d h ILE 66 Ca 0.27 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 64.02 2z0d h ILE 66 Cb 0.18 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 2z0d h ILE 66 CO -0.03 0.21 0.29 0.40 -0.69 0.00 0.00 178.15 178.33 2z0d h ILE 67 N 0.09 1.26 -0.81 -0.67 1.08 -0.99 0.66 117.51 118.13 2z0d h ILE 67 Ca 0.05 -0.84 0.02 0.00 -0.39 0.00 0.00 64.86 63.70 2z0d h ILE 67 Cb 0.28 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 2z0d h ILE 67 CO 0.00 0.34 0.53 0.03 -0.69 0.00 0.00 178.15 178.36 2z0d h ARG 68 N 1.13 1.03 -0.15 2.37 3.08 -0.85 -0.14 114.38 120.86 2z0d h ARG 68 Ca 0.26 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2z0d h ARG 68 Cb 0.24 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2z0d h ARG 68 CO -0.02 0.68 0.04 0.00 -1.07 0.00 0.00 179.97 179.60 2z0d h ARG 69 N 1.06 0.23 -0.80 0.04 3.08 -0.41 -0.10 114.38 117.48 2z0d h ARG 69 Ca 0.31 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.39 2z0d h ARG 69 Cb -0.06 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.89 2z0d h ARG 69 CO -0.09 0.38 0.46 0.00 -1.07 0.00 0.00 179.97 179.65 2z0d h ARG 70 N 0.04 0.76 0.00 0.04 2.47 -0.47 0.25 114.38 117.47 2z0d h ARG 70 Ca 0.05 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2z0d h ARG 70 Cb 0.25 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2z0d h ARG 70 CO 0.00 0.50 0.00 1.28 0.56 0.00 0.00 179.97 182.31 2z0d n LEU 71 N -4.74 0.00 -3.74 3.04 4.77 -0.10 -4.90 117.00 111.32 2z0d n LEU 71 Ca 0.13 0.13 -0.24 0.00 -0.03 0.00 0.00 56.01 56.00 2z0d n LEU 71 Cb 0.25 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2z0d n LEU 71 CO 0.27 -0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.33 2z0d n GLN 72 N -1.13 -5.33 -3.36 3.23 6.02 0.88 -4.89 117.38 112.80 2z0d n GLN 72 Ca 0.18 0.64 -0.30 0.00 -0.01 0.00 0.00 57.00 57.51 2z0d n GLN 72 Cb 0.15 -5.33 -0.04 0.00 1.02 0.00 0.00 30.24 26.04 2z0d n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z0d s LEU 73 N -6.85 4.10 0.23 1.08 1.43 -0.16 -5.03 118.68 113.48 2z0d s LEU 73 Ca 0.21 0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 53.96 2z0d s LEU 73 Cb -0.10 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.44 2z0d s LEU 73 CO 0.81 -0.15 0.65 0.21 0.23 0.00 0.00 176.35 178.10 2z0d s ASN 74 N -2.82 6.84 0.63 2.29 3.84 -1.26 -4.79 114.94 119.67 2z0d s ASN 74 Ca 0.45 1.21 0.34 0.00 0.21 0.00 0.00 52.86 55.06 2z0d s ASN 74 Cb -0.11 -2.34 1.87 0.00 -0.55 0.00 0.00 41.25 40.12 2z0d s ASN 74 CO 0.26 -0.03 2.12 0.00 -2.79 0.00 0.00 177.10 176.67 2z0d h ALA 75 N 2.98 1.46 0.00 1.71 0.00 -1.98 0.46 119.26 123.89 2z0d h ALA 75 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z0d h ALA 75 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2z0d h ALA 75 CO 0.66 -0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.77 2z0d n ASN 76 N -3.35 0.63 -4.75 0.00 4.13 -1.26 -4.77 115.26 105.90 2z0d n ASN 76 Ca -0.01 0.63 -0.37 0.00 1.68 0.00 0.00 54.58 56.52 2z0d n ASN 76 Cb 0.27 -0.77 -0.07 0.00 -1.54 0.00 0.00 39.78 37.67 2z0d n ASN 76 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2z0d s GLN 77 N -3.24 4.16 0.24 3.52 -0.21 0.15 -5.04 119.66 119.25 2z0d s GLN 77 Ca 0.06 0.17 -0.31 0.00 0.02 0.00 0.00 55.36 55.30 2z0d s GLN 77 Cb 0.10 -3.38 -0.11 0.00 1.00 0.00 0.00 33.01 30.62 2z0d s GLN 77 CO 0.43 0.33 1.64 0.00 -2.12 0.00 0.00 175.29 175.57 2z0d s ALA 78 N 0.17 3.83 -0.15 6.09 0.00 -1.26 -4.86 121.76 125.58 2z0d s ALA 78 Ca 0.19 1.54 -0.10 0.00 0.00 0.00 0.00 51.96 53.59 2z0d s ALA 78 Cb -0.14 -3.66 0.05 0.00 0.00 0.00 0.00 23.12 19.37 2z0d s ALA 78 CO 0.06 -0.92 0.37 0.12 0.00 0.00 0.00 175.76 175.39 2z0d s PHE 79 N 0.65 -0.50 -0.00 0.00 5.36 -1.26 -4.54 117.98 117.69 2z0d s PHE 79 Ca 0.69 1.11 0.01 0.00 -0.96 0.00 0.00 56.93 57.78 2z0d s PHE 79 Cb -0.48 0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.39 2z0d s PHE 79 CO 0.39 -0.28 -0.02 -0.06 -1.46 0.00 0.00 175.22 173.79 2z0d s PHE 80 N 0.99 0.18 -0.27 10.12 0.40 -0.05 -4.99 117.98 124.35 2z0d s PHE 80 Ca -0.06 -0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2z0d s PHE 80 Cb -0.07 -0.13 0.03 0.00 0.51 0.00 0.00 43.02 43.35 2z0d s PHE 80 CO -0.08 -0.01 -0.01 -1.17 0.70 0.00 0.00 175.22 174.65 2z0d s LEU 81 N 0.04 3.49 -0.09 -0.37 2.96 -1.26 -1.66 118.68 121.79 2z0d s LEU 81 Ca -0.00 -0.91 -0.00 0.00 -0.22 0.00 0.00 54.13 53.00 2z0d s LEU 81 Cb -0.02 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2z0d s LEU 81 CO -0.00 -0.17 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.04 2z0d s LEU 82 N 1.36 3.23 -0.21 -0.68 1.02 0.31 -4.39 118.68 119.31 2z0d s LEU 82 Ca -0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.11 2z0d s LEU 82 Cb -0.17 -1.72 0.01 0.00 0.02 0.00 0.00 46.19 44.33 2z0d s LEU 82 CO -0.02 0.32 -0.12 -0.69 0.02 0.00 0.00 176.35 175.86 2z0d s VAL 83 N -0.57 2.65 -1.46 -1.59 1.01 0.64 -1.58 120.40 119.50 2z0d s VAL 83 Ca 0.09 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2z0d s VAL 83 Cb -0.12 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.10 2z0d s VAL 83 CO 0.02 0.43 0.95 0.59 0.00 0.00 0.00 175.10 177.09 2z0d n ASN 84 N 4.69 -5.56 0.00 3.32 5.03 -1.26 -2.07 115.26 119.40 2z0d n ASN 84 Ca -0.19 -0.57 0.00 0.00 0.87 0.00 0.00 54.58 54.69 2z0d n ASN 84 Cb 0.50 -4.43 0.00 0.00 -1.02 0.00 0.00 39.78 34.83 2z0d n ASN 84 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z0d n GLY 85 N -1.74 0.81 3.01 7.41 0.00 -1.26 -5.04 105.19 108.39 2z0d n GLY 85 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2z0d n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z0d s HIS 86 N -3.11 0.18 0.40 1.61 -3.43 -0.88 -5.05 115.29 105.01 2z0d s HIS 86 Ca 0.00 -0.38 -0.24 0.00 -0.80 0.00 0.00 55.06 53.64 2z0d s HIS 86 Cb 0.00 -0.14 -0.09 0.00 -1.43 0.00 0.00 32.58 30.92 2z0d s HIS 86 CO 0.00 -0.21 1.04 -1.12 -2.00 0.00 0.00 174.74 172.45 2z0d s SER 87 N -1.36 6.79 0.32 7.38 0.01 -1.26 -0.26 113.70 125.32 2z0d s SER 87 Ca -0.15 2.02 -0.29 0.00 1.31 0.00 0.00 55.95 58.84 2z0d s SER 87 Cb -0.09 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.45 2z0d s SER 87 CO -0.00 -0.47 1.48 -0.04 0.41 0.00 0.00 173.24 174.62 2z0d s MET 88 N -2.50 4.18 0.36 12.44 1.00 -1.26 -4.87 119.30 128.64 2z0d s MET 88 Ca 0.58 2.47 0.09 0.00 0.00 0.00 0.00 55.69 58.82 2z0d s MET 88 Cb -0.21 -3.03 0.82 0.00 0.00 0.00 0.00 34.83 32.41 2z0d s MET 88 CO 0.27 -0.49 1.89 0.28 0.00 0.00 0.00 175.02 176.97 2z0d h VAL 89 N 3.21 0.87 -3.41 -6.03 2.07 -2.01 -3.40 116.25 107.56 2z0d h VAL 89 Ca -0.49 -0.24 -0.45 0.00 0.82 0.00 0.00 66.70 66.35 2z0d h VAL 89 Cb 1.23 0.13 -0.34 0.00 -1.52 0.00 0.00 31.29 30.78 2z0d h VAL 89 CO 0.71 0.13 -0.79 -0.55 0.02 0.00 0.00 177.57 177.09 2z0d s SER 90 N -5.88 1.34 0.23 0.57 0.15 -1.26 -5.02 113.70 103.83 2z0d s SER 90 Ca -0.10 -0.19 0.25 0.00 0.70 0.00 0.00 55.95 56.61 2z0d s SER 90 Cb 0.21 -0.59 0.90 0.00 -1.71 0.00 0.00 66.02 64.84 2z0d s SER 90 CO 0.78 -0.05 1.75 1.33 1.20 0.00 0.00 173.24 178.25 2z0d n VAL 91 N 4.15 0.70 1.67 4.45 0.24 -1.26 -2.35 118.33 125.93 2z0d n VAL 91 Ca -0.22 -0.03 0.15 0.00 -2.04 0.00 0.00 64.34 62.21 2z0d n VAL 91 Cb 0.51 -0.87 0.79 0.00 -1.47 0.00 0.00 33.84 32.80 2z0d n VAL 91 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2z0d n SER 92 N -2.24 0.21 -4.70 -1.34 3.41 -1.26 -1.14 113.62 106.56 2z0d n SER 92 Ca 0.04 -0.70 -0.42 0.00 -0.26 0.00 0.00 58.87 57.53 2z0d n SER 92 Cb 0.33 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 2z0d n SER 92 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2z0d s THR 93 N -2.26 3.00 0.40 6.66 2.01 -0.99 -4.78 115.64 119.67 2z0d s THR 93 Ca 0.38 0.56 -0.26 0.00 0.31 0.00 0.00 61.69 62.68 2z0d s THR 93 Cb 0.21 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 69.27 2z0d s THR 93 CO 0.42 0.02 1.23 -2.84 -0.69 0.00 0.00 174.62 172.75 2z0d s PRO 94 N 2.05 4.04 0.39 4.92 0.02 -1.26 -1.84 135.00 143.32 2z0d s PRO 94 Ca 0.71 1.99 0.09 0.00 0.02 0.00 0.00 61.00 63.81 2z0d s PRO 94 Cb -0.40 -2.75 0.85 0.00 0.02 0.00 0.00 34.50 32.22 2z0d s PRO 94 CO 0.31 -0.37 1.96 0.97 -0.33 0.00 0.00 177.00 179.54 2z0d h ILE 95 N 2.44 0.96 -0.78 2.83 6.09 -0.57 -0.56 117.51 127.92 2z0d h ILE 95 Ca -0.49 -0.22 0.11 0.00 -1.37 0.00 0.00 64.86 62.89 2z0d h ILE 95 Cb 1.24 0.28 -0.05 0.00 0.47 0.00 0.00 36.82 38.75 2z0d h ILE 95 CO 0.63 0.12 0.51 0.77 -3.07 0.00 0.00 178.15 177.10 2z0d h SER 96 N 0.63 0.60 -0.07 2.19 4.64 -1.77 0.27 113.55 120.04 2z0d h SER 96 Ca 0.31 0.02 -0.24 0.00 -0.47 0.00 0.00 61.79 61.41 2z0d h SER 96 Cb 0.39 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2z0d h SER 96 CO -0.10 0.35 -0.88 -0.33 -0.87 0.00 0.00 176.83 175.00 2z0d h GLU 97 N 0.66 0.74 -0.58 4.77 5.08 -1.42 -2.27 114.58 121.56 2z0d h GLU 97 Ca 0.36 -0.68 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2z0d h GLU 97 Cb 0.52 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2z0d h GLU 97 CO -0.14 1.27 0.31 0.28 -1.00 0.00 0.00 179.01 179.73 2z0d h VAL 98 N 0.48 1.19 -0.75 3.13 2.07 -0.81 -2.32 116.25 119.24 2z0d h VAL 98 Ca -0.08 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2z0d h VAL 98 Cb 1.51 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2z0d h VAL 98 CO 0.18 0.21 0.49 0.22 0.02 0.00 0.00 177.57 178.69 2z0d h TYR 99 N 0.79 0.92 -0.70 1.57 3.20 -0.50 0.35 116.97 122.59 2z0d h TYR 99 Ca 0.20 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2z0d h TYR 99 Cb 0.06 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 2z0d h TYR 99 CO -0.01 0.55 0.28 1.49 -1.64 0.00 0.00 178.16 178.83 2z0d h GLU 100 N 0.97 1.03 0.00 1.82 4.57 -0.97 -2.31 114.58 119.69 2z0d h GLU 100 Ca 0.29 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2z0d h GLU 100 Cb -0.04 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 2z0d h GLU 100 CO -0.09 0.84 -1.06 -1.13 -1.18 0.00 0.00 179.01 176.39 2z0d n SER 101 N -4.30 0.85 0.00 1.04 3.41 -0.91 -4.65 113.62 109.06 2z0d n SER 101 Ca 0.06 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2z0d n SER 101 Cb 0.18 1.21 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 2z0d n SER 101 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z0d n GLU 102 N -1.59 4.61 -1.68 4.33 -0.58 0.12 -5.07 120.64 120.79 2z0d n GLU 102 Ca 0.02 -0.12 -0.38 0.00 -0.42 0.00 0.00 57.16 56.25 2z0d n GLU 102 Cb 0.32 -0.59 0.05 0.00 -0.57 0.00 0.00 31.44 30.64 2z0d n GLU 102 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2z0d n ARG 103 N -0.69 1.28 -1.47 3.49 1.85 -0.87 -4.70 116.66 115.55 2z0d n ARG 103 Ca 0.00 0.48 -0.30 0.00 -1.00 0.00 0.00 57.85 57.03 2z0d n ARG 103 Cb 0.00 -2.35 0.10 0.00 -1.05 0.00 0.00 32.46 29.16 2z0d n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2z0d s ASP 104 N -1.07 4.36 0.53 2.89 -1.08 0.11 -4.93 116.67 117.49 2z0d s ASP 104 Ca 0.74 1.40 0.23 0.00 -0.52 0.00 0.00 52.55 54.39 2z0d s ASP 104 Cb -0.43 -2.13 1.46 0.00 -1.46 0.00 0.00 42.92 40.36 2z0d s ASP 104 CO 0.48 -2.06 2.14 -0.33 0.52 0.00 0.00 175.17 175.92 2z0d h GLU 105 N -1.15 0.00 0.00 4.34 5.08 -1.94 -1.57 114.58 119.34 2z0d h GLU 105 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2z0d h GLU 105 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2z0d h GLU 105 CO 0.58 0.06 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 2z0d n ASP 106 N -4.06 0.00 0.00 1.42 5.68 -1.26 -4.89 116.55 113.44 2z0d n ASP 106 Ca -0.03 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 2z0d n ASP 106 Cb 0.15 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 2z0d n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z0d n GLY 107 N 0.95 2.62 3.88 6.12 0.00 -0.59 -3.80 105.19 114.36 2z0d n GLY 107 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2z0d n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z0d s PHE 108 N -2.53 3.50 -0.25 1.61 0.40 -1.26 -4.77 117.98 114.68 2z0d s PHE 108 Ca 0.00 1.04 -0.08 0.00 -0.60 0.00 0.00 56.93 57.29 2z0d s PHE 108 Cb 0.00 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.05 2z0d s PHE 108 CO 0.00 -0.21 0.08 -1.17 0.70 0.00 0.00 175.22 174.62 2z0d s LEU 109 N -4.19 3.52 -0.07 -0.37 2.96 -0.83 0.10 118.68 119.81 2z0d s LEU 109 Ca 0.51 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 2z0d s LEU 109 Cb -0.10 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2z0d s LEU 109 CO 0.36 -0.03 0.10 -0.31 -1.32 0.00 0.00 176.35 175.15 2z0d s TYR 110 N 1.60 3.41 0.00 5.38 1.51 -1.26 -0.65 117.35 127.34 2z0d s TYR 110 Ca 0.06 0.35 -0.08 0.00 -1.01 0.00 0.00 57.07 56.39 2z0d s TYR 110 Cb -0.15 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 2z0d s TYR 110 CO 0.04 0.62 0.16 -1.64 -1.11 0.00 0.00 175.55 173.62 2z0d s MET 111 N -1.29 0.50 0.07 -0.62 -1.94 -0.12 -4.32 119.30 111.59 2z0d s MET 111 Ca 0.18 -0.37 0.05 0.00 -1.71 0.00 0.00 55.69 53.84 2z0d s MET 111 Cb -0.12 0.21 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 2z0d s MET 111 CO 0.08 -0.12 -0.15 0.14 -0.01 0.00 0.00 175.02 174.96 2z0d s VAL 112 N -1.37 1.15 0.08 -6.03 -7.23 -0.61 -1.68 120.40 104.71 2z0d s VAL 112 Ca -0.14 -1.28 0.09 0.00 -1.81 0.00 0.00 61.98 58.83 2z0d s VAL 112 Cb -0.07 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 2z0d s VAL 112 CO 0.02 -0.18 -0.21 -0.72 -0.31 0.00 0.00 175.10 173.70 2z0d s TYR 113 N -1.21 2.47 0.17 2.82 -0.85 -0.28 -0.53 117.35 119.94 2z0d s TYR 113 Ca -0.01 -0.30 -0.13 0.00 -0.52 0.00 0.00 57.07 56.11 2z0d s TYR 113 Cb -0.10 -1.38 0.01 0.00 0.38 0.00 0.00 41.96 40.87 2z0d s TYR 113 CO 0.02 0.29 0.38 0.00 -1.52 0.00 0.00 175.55 174.73 2z0d s ALA 114 N -1.00 -0.43 0.00 9.51 0.00 -0.66 -0.84 121.76 128.33 2z0d s ALA 114 Ca 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2z0d s ALA 114 Cb -0.10 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2z0d s ALA 114 CO 0.06 -0.71 0.00 -1.13 0.00 0.00 0.00 175.76 173.99 2z0d n SER 115 N -0.26 0.00 -4.06 0.00 3.41 -1.26 -0.87 113.62 110.57 2z0d n SER 115 Ca -0.09 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.38 2z0d n SER 115 Cb 0.63 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.46 2z0d n SER 115 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z0d s GLN 116 N 3.01 0.56 0.57 4.33 -0.21 -1.26 -4.85 119.66 121.81 2z0d s GLN 116 Ca 0.00 -0.68 -0.20 0.00 0.02 0.00 0.00 55.36 54.51 2z0d s GLN 116 Cb 0.00 -0.40 -0.04 0.00 1.00 0.00 0.00 33.01 33.56 2z0d s GLN 116 CO 0.00 0.08 1.23 -2.00 -2.12 0.00 0.00 175.29 172.48 2z0d s GLU 117 N -1.31 3.10 0.25 2.91 2.12 -1.26 -5.00 118.70 119.52 2z0d s GLU 117 Ca -0.06 1.89 0.08 0.00 0.36 0.00 0.00 54.97 57.23 2z0d s GLU 117 Cb -0.08 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.22 2z0d s GLU 117 CO 0.01 -1.12 0.09 0.95 -0.54 0.00 0.00 175.26 174.65 2z0d s THR 118 N -1.54 3.95 0.03 -1.70 -4.23 -1.26 -5.13 115.64 105.77 2z0d s THR 118 Ca 0.75 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 2z0d s THR 118 Cb -0.32 -3.12 -0.02 0.00 1.34 0.00 0.00 72.50 70.38 2z0d s THR 118 CO 0.36 -0.35 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.68 2z0d s PHE 119 N -2.20 0.47 0.00 3.99 0.40 -1.26 -5.31 117.98 114.08 2z0d s PHE 119 Ca 0.32 -0.55 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2z0d s PHE 119 Cb -0.07 -0.30 0.00 0.00 0.51 0.00 0.00 43.02 43.16 2z0d s PHE 119 CO 0.22 -0.15 0.06 0.41 0.70 0.00 0.00 175.22 176.46