#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z99 s GLU 22 N 0.00 0.25 -0.16 0.00 -6.30 -1.26 -5.12 118.70 106.11 2z99 s GLU 22 Ca 0.00 0.36 -0.02 0.00 -2.50 0.00 0.00 54.97 52.81 2z99 s GLU 22 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 34.13 34.20 2z99 s GLU 22 CO 0.00 -0.06 -0.10 -0.51 0.02 0.00 0.00 175.26 174.61 2z99 s LEU 23 N 0.35 2.78 1.06 2.70 1.43 -1.26 -5.09 118.68 120.65 2z99 s LEU 23 Ca -0.02 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 2z99 s LEU 23 Cb -0.03 -1.66 0.22 0.00 0.03 0.00 0.00 46.19 44.75 2z99 s LEU 23 CO -0.01 0.10 1.18 1.51 0.23 0.00 0.00 176.35 179.36 2z99 s ASP 24 N 0.76 2.22 0.19 2.29 1.47 -1.26 -4.58 116.67 117.77 2z99 s ASP 24 Ca -0.04 0.61 -0.19 0.00 1.18 0.00 0.00 52.55 54.10 2z99 s ASP 24 Cb -0.15 -0.87 0.14 0.00 -0.34 0.00 0.00 42.92 41.70 2z99 s ASP 24 CO 0.01 -3.32 1.60 0.00 0.68 0.00 0.00 175.17 174.14 2z99 h ALA 25 N -2.03 0.05 -0.18 2.11 0.00 -1.99 -0.44 119.26 116.77 2z99 h ALA 25 Ca -0.46 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2z99 h ALA 25 Cb 1.28 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2z99 h ALA 25 CO 0.42 -0.63 -0.02 -0.44 0.00 0.00 0.00 179.25 178.59 2z99 h ASP 26 N -0.14 0.24 -0.03 0.00 5.19 -2.00 -2.13 116.42 117.55 2z99 h ASP 26 Ca 0.24 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.51 2z99 h ASP 26 Cb 0.54 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 39.99 2z99 h ASP 26 CO -0.66 0.30 -0.41 -0.33 -3.12 0.00 0.00 179.24 175.02 2z99 h GLU 27 N 0.26 0.34 -1.00 3.56 4.39 -1.46 -2.91 114.58 117.75 2z99 h GLU 27 Ca 0.06 -0.32 0.09 0.00 0.34 0.00 0.00 59.36 59.53 2z99 h GLU 27 Cb 0.21 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.87 2z99 h GLU 27 CO 0.01 0.99 0.64 1.25 -1.16 0.00 0.00 179.01 180.73 2z99 h LEU 28 N -0.20 0.99 -0.86 1.33 6.46 -1.04 -0.05 115.31 121.95 2z99 h LEU 28 Ca -0.04 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2z99 h LEU 28 Cb 1.11 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 2z99 h LEU 28 CO 0.08 0.60 0.43 0.50 -0.62 0.00 0.00 178.44 179.43 2z99 h LYS 29 N 1.11 1.23 0.60 1.25 3.64 -1.41 -1.11 116.57 121.88 2z99 h LYS 29 Ca 0.46 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2z99 h LYS 29 Cb 0.28 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2z99 h LYS 29 CO -0.21 0.93 -0.29 0.00 -2.27 0.00 0.00 179.45 177.61 2z99 h ARG 30 N 1.22 -0.78 -0.61 1.90 3.08 -0.85 -1.83 114.38 116.51 2z99 h ARG 30 Ca 0.30 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.53 2z99 h ARG 30 Cb 0.09 0.18 -0.10 0.00 0.08 0.00 0.00 29.97 30.22 2z99 h ARG 30 CO -0.04 -0.47 0.04 0.28 -1.07 0.00 0.00 179.97 178.71 2z99 h VAL 31 N -1.03 0.53 0.00 2.04 2.07 -1.15 0.99 116.25 119.71 2z99 h VAL 31 Ca -0.08 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2z99 h VAL 31 Cb 0.67 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2z99 h VAL 31 CO 0.14 0.03 -0.06 -0.07 0.02 0.00 0.00 177.57 177.62 2z99 h LEU 32 N 0.15 0.00 -0.14 2.57 3.38 -1.11 -1.22 115.31 118.95 2z99 h LEU 32 Ca 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2z99 h LEU 32 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2z99 h LEU 32 CO -0.49 0.06 -0.17 -0.33 0.09 0.00 0.00 178.44 177.60 2z99 h GLU 33 N 0.00 0.35 -0.57 1.13 5.08 0.05 -0.55 114.58 120.07 2z99 h GLU 33 Ca -0.00 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2z99 h GLU 33 Cb 0.12 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2z99 h GLU 33 CO 0.01 0.76 0.33 0.00 -1.00 0.00 0.00 179.01 179.11 2z99 h ALA 34 N 0.58 0.73 -0.20 3.43 0.00 -0.55 -2.60 119.26 120.66 2z99 h ALA 34 Ca 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2z99 h ALA 34 Cb 0.71 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2z99 h ALA 34 CO 0.04 0.04 -0.13 -0.07 0.00 0.00 0.00 179.25 179.13 2z99 h LEU 35 N 0.65 0.46 -1.22 0.00 3.38 -1.22 -2.71 115.31 114.66 2z99 h LEU 35 Ca 0.23 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2z99 h LEU 35 Cb 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2z99 h LEU 35 CO -0.12 0.80 0.00 0.18 0.09 0.00 0.00 178.44 179.39 2z99 n LEU 36 N -4.52 0.58 -0.01 1.67 4.77 -0.22 -2.66 117.00 116.60 2z99 n LEU 36 Ca -0.05 0.73 -0.19 0.00 -0.03 0.00 0.00 56.01 56.48 2z99 n LEU 36 Cb 0.35 -0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 40.54 2z99 n LEU 36 CO 0.40 -0.85 0.01 0.25 -1.33 0.00 0.00 177.39 175.87 2z99 h LEU 37 N 0.00 0.26 -0.29 2.23 5.85 -1.13 -3.38 115.31 118.85 2z99 h LEU 37 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2z99 h LEU 37 Cb 0.09 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2z99 h LEU 37 CO 0.00 1.32 0.00 0.52 -0.34 0.00 0.00 178.44 179.94 2z99 n VAL 38 N -4.27 0.67 -2.72 1.05 0.31 -1.09 -4.87 118.33 107.43 2z99 n VAL 38 Ca -0.17 0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.83 2z99 n VAL 38 Cb 0.72 -0.87 -0.06 0.00 -0.91 0.00 0.00 33.84 32.72 2z99 n VAL 38 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2z99 s ILE 39 N -3.16 4.07 -1.32 2.52 -4.36 -1.22 -4.95 121.20 112.78 2z99 s ILE 39 Ca 0.08 1.70 0.13 0.00 -0.26 0.00 0.00 60.65 62.30 2z99 s ILE 39 Cb 0.11 -3.94 0.25 0.00 1.25 0.00 0.00 42.46 40.14 2z99 s ILE 39 CO 0.46 0.12 1.14 -0.67 0.24 0.00 0.00 174.94 176.23 2z99 n ASP 40 N 0.46 2.67 -3.67 4.36 2.03 -1.26 -4.97 116.55 116.16 2z99 n ASP 40 Ca 0.02 -1.81 -0.12 0.00 0.52 0.00 0.00 54.79 53.41 2z99 n ASP 40 Cb 0.50 -0.16 -0.06 0.00 -0.72 0.00 0.00 41.12 40.68 2z99 n ASP 40 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2z99 s THR 41 N -1.04 0.07 0.48 5.18 -4.23 -1.26 -5.14 115.64 109.70 2z99 s THR 41 Ca 0.22 -0.54 -0.22 0.00 -1.18 0.00 0.00 61.69 59.97 2z99 s THR 41 Cb 0.13 -1.03 -0.09 0.00 1.34 0.00 0.00 72.50 72.85 2z99 s THR 41 CO 0.18 -0.30 0.96 -2.65 -0.54 0.00 0.00 174.62 172.27 2z99 n PRO 42 N 0.26 1.18 -4.22 3.99 -0.02 -1.26 -4.95 135.00 129.98 2z99 n PRO 42 Ca -0.18 0.43 -0.23 0.00 -2.02 0.00 0.00 63.50 61.51 2z99 n PRO 42 Cb 0.61 -2.06 -0.07 0.00 -0.02 0.00 0.00 33.50 31.96 2z99 n PRO 42 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z99 s VAL 43 N -1.38 3.34 0.11 -1.45 -7.23 -0.14 -4.77 120.40 108.89 2z99 s VAL 43 Ca 0.67 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 2z99 s VAL 43 Cb -0.51 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.47 2z99 s VAL 43 CO 0.54 -0.30 0.22 0.28 -0.31 0.00 0.00 175.10 175.52 2z99 s THR 44 N -2.35 5.16 0.28 5.32 -1.32 -1.26 0.26 115.64 121.73 2z99 s THR 44 Ca 0.34 -0.63 0.01 0.00 -1.21 0.00 0.00 61.69 60.19 2z99 s THR 44 Cb -0.05 -3.59 0.28 0.00 -1.51 0.00 0.00 72.50 67.64 2z99 s THR 44 CO 0.21 0.01 1.84 0.00 -2.21 0.00 0.00 174.62 174.47 2z99 h ALA 45 N 2.64 1.51 -0.64 11.08 0.00 -1.96 -0.86 119.26 131.04 2z99 h ALA 45 Ca -0.47 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2z99 h ALA 45 Cb 1.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2z99 h ALA 45 CO 0.70 0.23 0.28 -0.44 0.00 0.00 0.00 179.25 180.03 2z99 h ASP 46 N 1.00 0.86 -0.25 0.00 5.19 -1.93 0.87 116.42 122.15 2z99 h ASP 46 Ca 0.50 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.75 2z99 h ASP 46 Cb 0.49 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2z99 h ASP 46 CO -0.27 0.77 0.13 0.00 -3.12 0.00 0.00 179.24 176.76 2z99 h ALA 47 N 1.12 0.33 -0.19 3.45 0.00 -1.60 0.46 119.26 122.82 2z99 h ALA 47 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2z99 h ALA 47 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z99 h ALA 47 CO -0.02 -0.14 0.08 -0.07 0.00 0.00 0.00 179.25 179.10 2z99 h LEU 48 N 0.29 0.27 -0.21 0.00 3.38 -0.88 0.19 115.31 118.36 2z99 h LEU 48 Ca 0.09 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2z99 h LEU 48 Cb 0.08 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2z99 h LEU 48 CO -0.01 0.36 -0.17 0.00 0.09 0.00 0.00 178.44 178.71 2z99 h ALA 49 N 0.92 -0.04 0.05 1.53 0.00 0.12 0.34 119.26 122.18 2z99 h ALA 49 Ca 0.06 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z99 h ALA 49 Cb 0.18 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z99 h ALA 49 CO -0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 179.25 178.62 2z99 h ALA 50 N 0.93 -0.06 -0.90 0.00 0.00 0.09 0.53 119.26 119.85 2z99 h ALA 50 Ca 0.12 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2z99 h ALA 50 Cb 0.36 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2z99 h ALA 50 CO -0.31 -0.49 0.58 0.00 0.00 0.00 0.00 179.25 179.02 2z99 h ALA 51 N 0.80 1.66 -0.02 0.00 0.00 -0.06 -1.15 119.26 120.50 2z99 h ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z99 h ALA 51 Cb 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z99 h ALA 51 CO 0.01 0.14 -0.15 -2.37 0.00 0.00 0.00 179.25 176.88 2z99 n THR 52 N -4.54 0.00 -3.10 0.00 5.66 0.12 -4.98 114.28 107.43 2z99 n THR 52 Ca 0.16 -0.30 -0.21 0.00 -3.05 0.00 0.00 64.05 60.65 2z99 n THR 52 Cb 0.34 0.92 0.04 0.00 -1.55 0.00 0.00 70.33 70.09 2z99 n THR 52 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2z99 n GLU 53 N 0.30 -5.24 -4.60 1.09 2.13 0.17 -5.02 120.64 109.48 2z99 n GLU 53 Ca 0.14 0.80 -0.27 0.00 0.66 0.00 0.00 57.16 58.49 2z99 n GLU 53 Cb 0.45 -5.51 -0.11 0.00 0.27 0.00 0.00 31.44 26.53 2z99 n GLU 53 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2z99 s GLN 54 N -5.76 1.92 0.25 5.31 -1.52 -0.36 -5.02 119.66 114.47 2z99 s GLN 54 Ca 0.35 -2.08 -0.30 0.00 -1.95 0.00 0.00 55.36 51.38 2z99 s GLN 54 Cb -0.15 -1.53 -0.09 0.00 -0.22 0.00 0.00 33.01 31.02 2z99 s GLN 54 CO 0.43 -0.07 1.14 -2.14 -0.25 0.00 0.00 175.29 174.40 2z99 s PRO 55 N -3.74 4.58 0.30 2.91 0.02 -1.26 -4.53 135.00 133.28 2z99 s PRO 55 Ca 0.35 1.84 -0.02 0.00 0.02 0.00 0.00 61.00 63.19 2z99 s PRO 55 Cb 0.10 -3.20 0.46 0.00 0.02 0.00 0.00 34.50 31.87 2z99 s PRO 55 CO 0.18 0.10 1.96 -0.39 -0.33 0.00 0.00 177.00 178.52 2z99 h VAL 56 N 3.33 1.20 -0.65 3.83 -1.51 -1.92 -1.68 116.25 118.84 2z99 h VAL 56 Ca -0.46 -0.38 0.14 0.00 -1.23 0.00 0.00 66.70 64.77 2z99 h VAL 56 Cb 1.21 -0.01 -0.04 0.00 -2.13 0.00 0.00 31.29 30.33 2z99 h VAL 56 CO 0.69 0.20 0.44 0.10 -1.23 0.00 0.00 177.57 177.78 2z99 h TYR 57 N 1.11 0.32 0.01 5.19 -0.00 -1.97 0.42 116.97 122.05 2z99 h TYR 57 Ca 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 58.73 59.05 2z99 h TYR 57 Cb -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 36.54 2z99 h TYR 57 CO -0.00 0.13 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.20 2z99 h ARG 58 N 0.28 -0.01 0.14 0.10 2.43 -1.70 -2.50 114.38 113.12 2z99 h ARG 58 Ca 0.31 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2z99 h ARG 58 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2z99 h ARG 58 CO -0.07 0.59 -0.07 0.28 -1.51 0.00 0.00 179.97 179.19 2z99 h VAL 59 N -0.62 0.89 -0.65 0.20 2.07 -0.89 -0.44 116.25 116.80 2z99 h VAL 59 Ca -0.00 -0.10 0.14 0.00 0.82 0.00 0.00 66.70 67.55 2z99 h VAL 59 Cb 0.61 0.95 -0.11 0.00 -1.52 0.00 0.00 31.29 31.22 2z99 h VAL 59 CO 0.00 0.02 0.03 0.00 0.02 0.00 0.00 177.57 177.65 2z99 h ALA 60 N 0.62 0.68 -0.26 1.67 0.00 -0.29 0.19 119.26 121.86 2z99 h ALA 60 Ca -0.02 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2z99 h ALA 60 Cb 0.18 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z99 h ALA 60 CO 0.03 -0.39 0.10 0.00 0.00 0.00 0.00 179.25 179.00 2z99 h ALA 61 N 1.58 0.34 -0.61 0.00 0.00 -1.16 -2.84 119.26 116.57 2z99 h ALA 61 Ca 0.34 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2z99 h ALA 61 Cb 0.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2z99 h ALA 61 CO -0.54 -0.05 0.36 -0.22 0.00 0.00 0.00 179.25 178.79 2z99 h LYS 62 N 0.27 0.66 -0.71 0.00 1.63 0.35 -0.87 116.57 117.90 2z99 h LYS 62 Ca 0.09 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2z99 h LYS 62 Cb 0.19 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2z99 h LYS 62 CO -0.01 0.44 0.36 -0.07 -3.45 0.00 0.00 179.45 176.73 2z99 h LEU 63 N 0.68 0.89 -0.70 5.20 3.38 -0.99 0.36 115.31 124.14 2z99 h LEU 63 Ca 0.26 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2z99 h LEU 63 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2z99 h LEU 63 CO -0.14 0.74 -0.32 1.56 0.09 0.00 0.00 178.44 180.37 2z99 h GLN 64 N 0.99 0.00 0.23 1.13 1.08 -1.16 0.96 115.11 118.34 2z99 h GLN 64 Ca 0.25 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.13 2z99 h GLN 64 Cb 0.06 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.53 2z99 h GLN 64 CO -0.04 0.32 -1.37 1.25 -0.95 0.00 0.00 178.83 178.04 2z99 h LEU 65 N 0.00 0.81 -0.96 1.46 5.85 -0.02 -1.21 115.31 121.24 2z99 h LEU 65 Ca -0.00 -0.92 -0.07 0.00 0.84 0.00 0.00 57.88 57.73 2z99 h LEU 65 Cb 0.98 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2z99 h LEU 65 CO 0.04 1.66 -0.02 0.24 -0.34 0.00 0.00 178.44 180.03 2z99 h MET 66 N 0.09 0.73 -0.21 1.25 2.86 -0.20 0.28 114.93 119.74 2z99 h MET 66 Ca -0.24 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.07 2z99 h MET 66 Cb 2.08 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.65 2z99 h MET 66 CO 0.26 0.76 -0.44 0.00 1.06 0.00 0.00 176.91 178.55 2z99 h ALA 67 N 1.29 0.85 -0.50 6.32 0.00 -0.82 -2.14 119.26 124.26 2z99 h ALA 67 Ca 0.13 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2z99 h ALA 67 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2z99 h ALA 67 CO 0.02 0.65 -0.00 -0.44 0.00 0.00 0.00 179.25 179.48 2z99 h ASP 68 N 0.42 0.87 -0.24 0.00 3.32 -0.53 -2.57 116.42 117.69 2z99 h ASP 68 Ca 0.03 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2z99 h ASP 68 Cb 0.94 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2z99 h ASP 68 CO 0.08 0.97 0.08 -0.33 -1.72 0.00 0.00 179.24 178.32 2z99 h GLU 69 N 0.75 0.36 -0.57 3.56 5.08 -0.84 -0.52 114.58 122.41 2z99 h GLU 69 Ca 0.14 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2z99 h GLU 69 Cb 0.52 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2z99 h GLU 69 CO 0.03 0.43 0.33 -0.07 -1.00 0.00 0.00 179.01 178.72 2z99 h LEU 70 N 0.22 0.51 -0.02 1.33 3.38 -1.36 0.38 115.31 119.76 2z99 h LEU 70 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2z99 h LEU 70 Cb 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2z99 h LEU 70 CO -0.00 0.35 -0.04 1.07 0.09 0.00 0.00 178.44 179.91 2z99 n THR 71 N -4.79 0.00 0.11 0.22 5.66 -0.97 -0.60 114.28 113.91 2z99 n THR 71 Ca 0.05 -0.01 -0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2z99 n THR 71 Cb 0.11 -0.42 0.05 0.00 -1.55 0.00 0.00 70.33 68.52 2z99 n THR 71 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2z99 h GLY 72 N 5.00 0.00 -1.53 1.09 0.00 0.76 -3.14 103.07 105.24 2z99 h GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z99 h GLY 72 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 2z99 n ARG 73 N -3.51 2.94 -3.79 4.80 1.85 -0.74 -4.97 116.66 113.25 2z99 n ARG 73 Ca -0.00 -2.32 -0.24 0.00 -1.00 0.00 0.00 57.85 54.29 2z99 n ARG 73 Cb 0.75 -1.46 0.02 0.00 -1.05 0.00 0.00 32.46 30.72 2z99 n ARG 73 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2z99 n ASP 74 N 0.36 -1.77 -4.63 2.89 2.03 -0.77 -4.91 116.55 109.74 2z99 n ASP 74 Ca 0.15 -0.84 -0.30 0.00 0.52 0.00 0.00 54.79 54.32 2z99 n ASP 74 Cb 0.58 -3.84 0.19 0.00 -0.72 0.00 0.00 41.12 37.32 2z99 n ASP 74 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2z99 s SER 75 N -4.14 2.43 0.39 1.67 0.15 0.23 -4.89 113.70 109.55 2z99 s SER 75 Ca 0.15 2.02 0.21 0.00 0.70 0.00 0.00 55.95 59.03 2z99 s SER 75 Cb -0.07 -2.51 0.69 0.00 -1.71 0.00 0.00 66.02 62.42 2z99 s SER 75 CO 0.83 -3.38 1.73 1.23 1.20 0.00 0.00 173.24 174.85 2z99 h GLY 76 N -2.06 0.00 -5.86 9.45 0.00 -1.91 -3.43 103.07 99.26 2z99 h GLY 76 Ca -0.48 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.25 2z99 h GLY 76 CO 0.44 0.00 -0.35 -0.42 0.00 0.00 0.00 176.54 176.21 2z99 s ILE 77 N -3.52 5.32 -0.23 2.60 1.01 -1.26 -0.92 121.20 124.21 2z99 s ILE 77 Ca 0.01 0.49 0.01 0.00 0.00 0.00 0.00 60.65 61.16 2z99 s ILE 77 Cb 0.10 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 39.03 2z99 s ILE 77 CO 0.67 0.43 -0.06 -0.62 0.00 0.00 0.00 174.94 175.36 2z99 s ASP 78 N 0.20 3.75 -0.42 3.58 -1.08 0.18 -4.74 116.67 118.14 2z99 s ASP 78 Ca 0.16 -1.11 -0.28 0.00 -0.52 0.00 0.00 52.55 50.80 2z99 s ASP 78 Cb -0.13 -1.19 0.02 0.00 -1.46 0.00 0.00 42.92 40.16 2z99 s ASP 78 CO 0.04 -0.22 1.04 -0.22 0.52 0.00 0.00 175.17 176.33 2z99 s LEU 79 N 1.39 3.84 0.15 -1.34 2.96 -1.26 0.11 118.68 124.53 2z99 s LEU 79 Ca -0.05 0.54 0.11 0.00 -0.22 0.00 0.00 54.13 54.51 2z99 s LEU 79 Cb -0.18 -3.42 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 2z99 s LEU 79 CO -0.07 -1.06 -0.25 -0.13 -1.32 0.00 0.00 176.35 173.52 2z99 s ARG 80 N 3.96 1.44 -0.15 1.98 0.52 -0.73 -4.76 118.95 121.20 2z99 s ARG 80 Ca 0.43 -1.42 -0.04 0.00 -0.52 0.00 0.00 55.73 54.18 2z99 s ARG 80 Cb -0.10 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 2z99 s ARG 80 CO 0.25 0.42 -0.01 -1.58 0.02 0.00 0.00 175.30 174.40 2z99 s HIS 81 N -1.32 3.10 0.25 -0.53 5.65 -1.26 -1.93 115.29 119.25 2z99 s HIS 81 Ca 0.16 -0.11 0.03 0.00 0.25 0.00 0.00 55.06 55.40 2z99 s HIS 81 Cb -0.09 -1.95 -0.05 0.00 -1.18 0.00 0.00 32.58 29.30 2z99 s HIS 81 CO 0.07 0.12 0.02 -0.08 -0.65 0.00 0.00 174.74 174.22 2z99 s THR 82 N 0.10 1.01 0.53 0.89 -1.32 0.32 -4.98 115.64 112.20 2z99 s THR 82 Ca 0.01 -2.03 0.30 0.00 -1.21 0.00 0.00 61.69 58.77 2z99 s THR 82 Cb -0.13 -2.46 0.47 0.00 -1.51 0.00 0.00 72.50 68.87 2z99 s THR 82 CO 0.02 -0.23 1.90 0.77 -2.21 0.00 0.00 174.62 174.87 2z99 h SER 83 N 2.40 0.01 0.67 8.08 4.64 -2.01 1.33 113.55 128.67 2z99 h SER 83 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2z99 h SER 83 Cb 1.23 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2z99 h SER 83 CO 0.65 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.99 2z99 n GLU 84 N -4.29 0.24 0.00 4.77 1.02 -1.26 -5.02 120.64 116.10 2z99 n GLU 84 Ca 0.17 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2z99 n GLU 84 Cb 0.91 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 2z99 n GLU 84 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z99 n GLY 85 N 1.10 0.29 3.70 0.62 0.00 0.46 -4.06 105.19 107.30 2z99 n GLY 85 Ca 0.10 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 2z99 n GLY 85 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z99 s TRP 86 N -0.51 3.09 -0.15 1.61 0.52 0.72 0.12 118.94 124.33 2z99 s TRP 86 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 56.10 55.90 2z99 s TRP 86 Cb 0.00 -1.64 0.08 0.00 -1.15 0.00 0.00 33.47 30.76 2z99 s TRP 86 CO 0.00 0.48 0.76 0.50 0.02 0.00 0.00 176.95 178.70 2z99 s ARG 87 N -1.81 0.90 -0.16 4.98 3.52 -0.81 -0.97 118.95 124.60 2z99 s ARG 87 Ca 0.22 0.49 -0.26 0.00 -0.13 0.00 0.00 55.73 56.05 2z99 s ARG 87 Cb -0.12 0.43 -0.01 0.00 -1.56 0.00 0.00 34.95 33.69 2z99 s ARG 87 CO 0.13 -0.22 0.87 -1.64 -0.81 0.00 0.00 175.30 173.63 2z99 s MET 88 N -0.61 4.33 0.37 5.12 -1.94 -1.26 -1.78 119.30 123.53 2z99 s MET 88 Ca -0.06 1.10 0.08 0.00 -1.71 0.00 0.00 55.69 55.11 2z99 s MET 88 Cb -0.02 -3.57 -0.06 0.00 2.01 0.00 0.00 34.83 33.20 2z99 s MET 88 CO 0.05 -0.33 0.05 0.71 -0.01 0.00 0.00 175.02 175.49 2z99 s TYR 89 N 2.12 2.55 -0.02 -0.03 1.51 0.12 -4.92 117.35 118.68 2z99 s TYR 89 Ca 0.41 -0.52 -0.28 0.00 -1.01 0.00 0.00 57.07 55.67 2z99 s TYR 89 Cb -0.17 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 2z99 s TYR 89 CO 0.13 0.41 0.91 0.99 -1.11 0.00 0.00 175.55 176.88 2z99 s THR 90 N -2.57 4.91 0.21 -0.71 2.01 -1.26 0.48 115.64 118.71 2z99 s THR 90 Ca 0.36 1.91 -0.31 0.00 0.31 0.00 0.00 61.69 63.97 2z99 s THR 90 Cb 0.03 -4.25 -0.10 0.00 0.01 0.00 0.00 72.50 68.19 2z99 s THR 90 CO 0.20 0.18 1.47 -0.60 -0.69 0.00 0.00 174.62 175.18 2z99 s ARG 91 N 0.96 4.26 0.01 4.92 3.52 -0.09 -4.77 118.95 127.75 2z99 s ARG 91 Ca 0.49 2.29 -0.01 0.00 -0.13 0.00 0.00 55.73 58.36 2z99 s ARG 91 Cb -0.20 -3.14 -0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2z99 s ARG 91 CO 0.26 -0.47 0.54 0.00 -0.81 0.00 0.00 175.30 174.82 2z99 n ALA 92 N 2.96 -0.03 0.28 6.12 0.00 -1.26 -0.93 120.51 127.65 2z99 n ALA 92 Ca 0.09 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.64 2z99 n ALA 92 Cb 0.40 0.23 0.39 0.00 0.00 0.00 0.00 19.45 20.47 2z99 n ALA 92 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2z99 h ARG 93 N 0.00 0.00 -0.36 0.00 0.11 -1.99 -0.18 114.38 111.96 2z99 h ARG 93 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2z99 h ARG 93 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2z99 h ARG 93 CO -0.04 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.22 2z99 n PHE 94 N -2.48 0.47 -0.04 4.08 3.72 -0.11 -4.46 117.46 118.65 2z99 n PHE 94 Ca -0.01 -0.24 -0.09 0.00 -0.05 0.00 0.00 57.45 57.07 2z99 n PHE 94 Cb 0.60 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.12 2z99 n PHE 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z99 h ALA 95 N 4.12 -0.16 -0.92 4.37 0.00 -1.16 -2.16 119.26 123.35 2z99 h ALA 95 Ca 0.00 0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.24 2z99 h ALA 95 Cb 0.69 0.50 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 2z99 h ALA 95 CO 0.00 -0.68 0.23 -1.35 0.00 0.00 0.00 179.25 177.45 2z99 h PRO 96 N -0.27 0.14 -0.33 0.00 0.11 -1.84 0.48 132.00 130.29 2z99 h PRO 96 Ca 0.13 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 2z99 h PRO 96 Cb 0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2z99 h PRO 96 CO -0.37 0.09 -0.34 1.88 -0.21 0.00 0.00 178.00 179.05 2z99 h TYR 97 N 0.15 0.86 -0.38 0.65 -1.99 -1.73 -2.64 116.97 111.90 2z99 h TYR 97 Ca 0.60 -0.24 -0.02 0.00 2.00 0.00 0.00 58.73 61.07 2z99 h TYR 97 Cb 1.27 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.79 2z99 h TYR 97 CO -0.28 0.98 0.14 0.28 -0.00 0.00 0.00 178.16 179.28 2z99 h VAL 98 N 0.62 1.20 0.20 -2.88 2.07 0.24 -2.16 116.25 115.53 2z99 h VAL 98 Ca 0.06 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2z99 h VAL 98 Cb 0.88 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2z99 h VAL 98 CO 0.08 0.22 -0.40 -0.33 0.02 0.00 0.00 177.57 177.16 2z99 h GLU 99 N 0.46 -0.63 -0.31 1.57 4.39 -0.65 -2.80 114.58 116.60 2z99 h GLU 99 Ca 0.12 0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.94 2z99 h GLU 99 Cb 0.21 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 28.92 2z99 h GLU 99 CO -0.01 -0.42 -0.21 0.87 -1.16 0.00 0.00 179.01 178.08 2z99 h LYS 100 N -0.65 -0.17 -0.58 2.33 1.57 -1.47 -1.71 116.57 115.88 2z99 h LYS 100 Ca -0.02 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 2z99 h LYS 100 Cb 0.62 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.87 2z99 h LYS 100 CO -0.16 -0.12 -0.04 1.25 -0.57 0.00 0.00 179.45 179.81 2z99 h LEU 101 N -0.18 -0.34 -0.04 2.94 7.12 -1.29 0.44 115.31 123.96 2z99 h LEU 101 Ca 0.16 0.15 -0.01 0.00 0.13 0.00 0.00 57.88 58.32 2z99 h LEU 101 Cb 0.43 0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.85 2z99 h LEU 101 CO -0.42 -0.13 -0.01 -0.07 -0.13 0.00 0.00 178.44 177.68 2z99 h LEU 102 N 0.08 0.07 -1.70 2.25 3.38 -1.21 -2.91 115.31 115.26 2z99 h LEU 102 Ca 0.30 -0.36 0.14 0.00 0.09 0.00 0.00 57.88 58.05 2z99 h LEU 102 Cb 0.47 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2z99 h LEU 102 CO -0.53 0.42 0.46 -0.07 0.09 0.00 0.00 178.44 178.81 2z99 h LEU 103 N -0.28 0.28 -3.28 1.67 3.38 -0.72 -1.40 115.31 114.95 2z99 h LEU 103 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z99 h LEU 103 Cb 0.39 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z99 h LEU 103 CO 0.00 0.15 0.00 0.47 0.09 0.00 0.00 178.44 179.15 2z99 n ASP 104 N -4.45 3.39 0.00 -0.43 8.00 0.09 -1.01 116.55 122.14 2z99 n ASP 104 Ca 0.13 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.74 2z99 n ASP 104 Cb 0.53 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2z99 n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z99 n GLY 105 N 1.62 0.00 0.30 0.44 0.00 -0.53 -4.86 105.19 102.17 2z99 n GLY 105 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2z99 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z99 h ALA 106 N 0.00 1.21 -3.04 4.61 0.00 -1.17 -3.37 119.26 117.51 2z99 h ALA 106 Ca 0.00 0.21 -0.66 0.00 0.00 0.00 0.00 54.91 54.46 2z99 h ALA 106 Cb 0.02 0.29 -0.29 0.00 0.00 0.00 0.00 17.79 17.81 2z99 h ALA 106 CO 0.00 -0.43 -0.73 1.03 0.00 0.00 0.00 179.25 179.12 2z99 s ARG 107 N -5.96 3.25 0.85 0.00 0.52 -1.26 -5.10 118.95 111.25 2z99 s ARG 107 Ca -0.12 -0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 54.27 2z99 s ARG 107 Cb 0.25 -2.98 0.10 0.00 0.52 0.00 0.00 34.95 32.84 2z99 s ARG 107 CO 0.77 -0.24 1.10 0.95 0.02 0.00 0.00 175.30 177.90 2z99 s THR 108 N 1.44 2.74 1.12 0.02 -4.23 -1.26 -5.01 115.64 110.46 2z99 s THR 108 Ca 0.05 0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.65 2z99 s THR 108 Cb -0.15 -2.89 0.20 0.00 1.34 0.00 0.00 72.50 71.00 2z99 s THR 108 CO -0.04 -0.31 0.64 1.17 -0.54 0.00 0.00 174.62 175.54 2z99 n LYS 109 N -3.66 -1.88 -3.06 3.99 3.00 -1.26 -4.96 118.16 110.34 2z99 n LYS 109 Ca 0.07 -0.52 -0.40 0.00 -0.00 0.00 0.00 58.31 57.46 2z99 n LYS 109 Cb 0.56 -2.01 -0.05 0.00 0.00 0.00 0.00 35.03 33.54 2z99 n LYS 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2z99 s LEU 110 N -4.75 4.41 0.79 3.14 1.43 -1.26 -5.05 118.68 117.38 2z99 s LEU 110 Ca 0.63 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 2z99 s LEU 110 Cb -0.20 -3.11 0.07 0.00 0.03 0.00 0.00 46.19 42.97 2z99 s LEU 110 CO 0.65 0.00 1.09 0.42 0.23 0.00 0.00 176.35 178.75 2z99 s THR 111 N 0.14 3.23 0.36 5.49 -4.23 -1.26 -4.80 115.64 114.57 2z99 s THR 111 Ca 0.36 0.40 0.04 0.00 -1.18 0.00 0.00 61.69 61.31 2z99 s THR 111 Cb -0.19 -2.87 0.25 0.00 1.34 0.00 0.00 72.50 71.03 2z99 s THR 111 CO 0.20 -0.52 2.00 -0.09 -0.54 0.00 0.00 174.62 175.67 2z99 h ARG 112 N -1.19 0.70 -0.61 3.99 2.43 -1.99 -1.32 114.38 116.38 2z99 h ARG 112 Ca -0.44 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2z99 h ARG 112 Cb 1.24 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2z99 h ARG 112 CO 0.51 0.50 0.39 0.00 -1.51 0.00 0.00 179.97 179.86 2z99 h ALA 113 N 1.62 0.79 0.16 2.80 0.00 -1.99 0.26 119.26 122.90 2z99 h ALA 113 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z99 h ALA 113 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2z99 h ALA 113 CO -0.03 0.17 -0.08 0.00 0.00 0.00 0.00 179.25 179.31 2z99 h ALA 114 N 1.24 -0.22 -0.89 0.00 0.00 -1.63 -1.43 119.26 116.33 2z99 h ALA 114 Ca 0.23 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2z99 h ALA 114 Cb -0.04 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2z99 h ALA 114 CO -0.07 -0.57 0.55 -0.07 0.00 0.00 0.00 179.25 179.09 2z99 h LEU 115 N -0.33 0.84 0.01 0.00 -0.00 -1.11 0.17 115.31 114.89 2z99 h LEU 115 Ca -0.02 0.03 0.03 0.00 -0.00 0.00 0.00 57.88 57.92 2z99 h LEU 115 Cb 0.26 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.73 2z99 h LEU 115 CO 0.04 0.51 -0.33 -0.08 -0.00 0.00 0.00 178.44 178.57 2z99 h GLU 116 N 0.96 -0.48 0.00 1.13 4.57 -0.60 0.18 114.58 120.35 2z99 h GLU 116 Ca 0.41 0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.58 2z99 h GLU 116 Cb 0.26 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2z99 h GLU 116 CO -0.20 -0.32 -0.17 0.00 -1.18 0.00 0.00 179.01 177.13 2z99 h THR 117 N -0.49 0.47 -0.22 0.32 1.03 -0.55 -2.19 112.91 111.27 2z99 h THR 117 Ca 0.06 -0.92 -0.06 0.00 -0.01 0.00 0.00 66.41 65.48 2z99 h THR 117 Cb 0.58 1.64 -0.01 0.00 -1.07 0.00 0.00 68.15 69.29 2z99 h THR 117 CO -0.27 0.17 -0.08 0.25 -0.01 0.00 0.00 175.52 175.58 2z99 h LEU 118 N 0.00 0.46 -1.13 0.00 6.46 0.54 -2.62 115.31 119.03 2z99 h LEU 118 Ca -0.00 -0.39 0.03 0.00 -0.12 0.00 0.00 57.88 57.40 2z99 h LEU 118 Cb 0.63 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.38 2z99 h LEU 118 CO 0.02 0.74 0.59 0.00 -0.62 0.00 0.00 178.44 179.18 2z99 h ALA 119 N 0.73 1.42 -0.25 1.25 0.00 -0.20 0.73 119.26 122.94 2z99 h ALA 119 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z99 h ALA 119 Cb 0.56 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z99 h ALA 119 CO 0.03 0.49 0.16 0.28 0.00 0.00 0.00 179.25 180.21 2z99 h VAL 120 N 1.14 1.06 -0.59 0.00 2.07 -1.19 0.11 116.25 118.85 2z99 h VAL 120 Ca 0.36 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 2z99 h VAL 120 Cb 0.00 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2z99 h VAL 120 CO -0.10 0.06 0.11 0.58 0.02 0.00 0.00 177.57 178.24 2z99 h VAL 121 N 0.33 1.25 0.11 2.57 2.07 -1.02 -1.26 116.25 120.31 2z99 h VAL 121 Ca 0.09 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2z99 h VAL 121 Cb -0.03 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2z99 h VAL 121 CO -0.02 0.35 -0.08 0.00 0.02 0.00 0.00 177.57 177.84 2z99 h ALA 122 N 1.02 -0.18 0.00 1.67 0.00 -0.41 0.70 119.26 122.06 2z99 h ALA 122 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2z99 h ALA 122 Cb 0.39 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2z99 h ALA 122 CO 0.01 -0.61 -0.10 1.88 0.00 0.00 0.00 179.25 180.43 2z99 h TYR 123 N -0.19 0.00 -0.21 0.00 0.05 -0.77 -3.18 116.97 112.67 2z99 h TYR 123 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2z99 h TYR 123 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2z99 h TYR 123 CO -0.09 0.10 0.00 0.54 -1.05 0.00 0.00 178.16 177.66 2z99 n ARG 124 N -3.14 2.26 0.00 4.88 1.74 -0.48 -5.02 116.66 116.90 2z99 n ARG 124 Ca 0.03 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 2z99 n ARG 124 Cb 0.52 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 2z99 n ARG 124 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2z99 n GLN 125 N 0.34 0.00 -1.55 5.56 -0.06 0.24 -3.84 117.38 118.08 2z99 n GLN 125 Ca 0.08 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.65 2z99 n GLN 125 Cb 0.35 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.48 2z99 n GLN 125 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 2z99 n PRO 126 N 0.00 1.47 -3.80 3.69 -0.02 -1.22 -4.32 135.00 130.81 2z99 n PRO 126 Ca 0.00 0.34 -0.12 0.00 -2.02 0.00 0.00 63.50 61.69 2z99 n PRO 126 Cb 0.00 -3.04 -0.11 0.00 -0.02 0.00 0.00 33.50 30.33 2z99 n PRO 126 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z99 s VAL 127 N 8.98 0.02 0.42 -1.45 -7.23 -1.10 -4.88 120.40 115.15 2z99 s VAL 127 Ca 1.04 -0.13 -0.11 0.00 -1.81 0.00 0.00 61.98 60.97 2z99 s VAL 127 Cb -0.46 -0.37 -0.06 0.00 0.56 0.00 0.00 36.38 36.05 2z99 s VAL 127 CO 0.37 -0.07 0.79 0.42 -0.31 0.00 0.00 175.10 176.30 2z99 s THR 128 N -0.19 4.77 0.36 5.32 -4.23 -1.26 -0.18 115.64 120.23 2z99 s THR 128 Ca -0.03 0.66 0.27 0.00 -1.18 0.00 0.00 61.69 61.42 2z99 s THR 128 Cb -0.03 -3.74 0.29 0.00 1.34 0.00 0.00 72.50 70.37 2z99 s THR 128 CO 0.01 -0.55 2.03 0.08 -0.54 0.00 0.00 174.62 175.65 2z99 h ARG 129 N 1.18 0.00 -0.71 3.99 0.11 -1.95 -1.68 114.38 115.32 2z99 h ARG 129 Ca -0.47 0.00 0.07 0.00 0.10 0.00 0.00 59.98 59.68 2z99 h ARG 129 Cb 1.19 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.22 2z99 h ARG 129 CO 0.63 0.13 0.47 0.00 0.10 0.00 0.00 179.97 181.30 2z99 h ALA 130 N 1.87 1.75 0.00 0.08 0.00 -1.92 0.65 119.26 121.68 2z99 h ALA 130 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2z99 h ALA 130 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2z99 h ALA 130 CO 0.02 0.14 -0.72 -0.09 0.00 0.00 0.00 179.25 178.59 2z99 h ARG 131 N 0.71 0.00 -0.10 0.00 2.43 -1.70 -2.24 114.38 113.47 2z99 h ARG 131 Ca 0.31 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.29 2z99 h ARG 131 Cb 0.30 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2z99 h ARG 131 CO -0.10 0.51 -0.66 0.28 -1.51 0.00 0.00 179.97 178.49 2z99 h VAL 132 N 0.00 1.33 -0.58 0.20 2.07 -0.74 -0.11 116.25 118.42 2z99 h VAL 132 Ca -0.03 -1.94 -0.03 0.00 0.82 0.00 0.00 66.70 65.52 2z99 h VAL 132 Cb 1.46 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 33.38 2z99 h VAL 132 CO 0.07 0.60 0.24 -1.28 0.02 0.00 0.00 177.57 177.21 2z99 h SER 133 N 0.28 0.79 0.09 0.57 0.87 0.18 -0.45 113.55 115.88 2z99 h SER 133 Ca -0.05 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2z99 h SER 133 Cb 1.31 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2z99 h SER 133 CO 0.14 0.74 -0.04 0.00 -0.53 0.00 0.00 176.83 177.13 2z99 h ALA 134 N 1.09 -0.12 -0.61 6.23 0.00 -1.39 0.17 119.26 124.63 2z99 h ALA 134 Ca 0.19 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2z99 h ALA 134 Cb 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2z99 h ALA 134 CO -0.02 -0.40 0.40 0.28 0.00 0.00 0.00 179.25 179.52 2z99 h VAL 135 N -0.46 0.99 0.00 0.00 2.07 -0.94 -1.05 116.25 116.86 2z99 h VAL 135 Ca -0.01 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2z99 h VAL 135 Cb 0.39 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2z99 h VAL 135 CO 0.02 0.11 -0.75 0.03 0.02 0.00 0.00 177.57 177.00 2z99 h ARG 136 N 0.58 0.00 -0.30 1.57 2.47 -0.98 -3.48 114.38 114.24 2z99 h ARG 136 Ca 0.26 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.93 2z99 h ARG 136 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2z99 h ARG 136 CO -0.08 0.31 -0.06 0.41 0.56 0.00 0.00 179.97 181.11 2z99 n GLY 137 N 1.25 0.37 3.68 0.04 0.00 0.55 -5.03 105.19 106.05 2z99 n GLY 137 Ca -0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 2z99 n GLY 137 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z99 s VAL 138 N -2.12 0.00 0.37 1.61 -7.23 -0.81 -5.03 120.40 107.19 2z99 s VAL 138 Ca 0.00 -0.55 -0.27 0.00 -1.81 0.00 0.00 61.98 59.35 2z99 s VAL 138 Cb 0.00 -1.62 -0.09 0.00 0.56 0.00 0.00 36.38 35.23 2z99 s VAL 138 CO 0.00 0.00 1.26 0.21 -0.31 0.00 0.00 175.10 176.26 2z99 s ASN 139 N -2.83 6.56 -0.07 4.85 2.47 -1.26 -4.50 114.94 120.16 2z99 s ASN 139 Ca 0.08 2.58 0.11 0.00 0.42 0.00 0.00 52.86 56.05 2z99 s ASN 139 Cb -0.03 -2.64 0.17 0.00 -1.45 0.00 0.00 41.25 37.30 2z99 s ASN 139 CO -0.01 -0.67 1.08 1.33 -3.72 0.00 0.00 177.10 175.11 2z99 n VAL 140 N 0.40 1.10 -0.25 -5.21 0.24 -1.26 -4.85 118.33 108.50 2z99 n VAL 140 Ca 0.02 -1.32 -0.05 0.00 -2.04 0.00 0.00 64.34 60.95 2z99 n VAL 140 Cb 0.44 0.08 0.05 0.00 -1.47 0.00 0.00 33.84 32.94 2z99 n VAL 140 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2z99 h ASP 141 N 0.00 0.81 -0.22 -1.34 3.32 -1.98 0.21 116.42 117.22 2z99 h ASP 141 Ca 0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2z99 h ASP 141 Cb 1.15 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2z99 h ASP 141 CO 0.00 0.60 0.11 0.00 -1.72 0.00 0.00 179.24 178.23 2z99 h ALA 142 N 1.25 0.29 -0.14 3.45 0.00 -1.99 0.09 119.26 122.20 2z99 h ALA 142 Ca 0.25 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2z99 h ALA 142 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z99 h ALA 142 CO -0.05 -0.16 -0.53 0.28 0.00 0.00 0.00 179.25 178.79 2z99 h VAL 143 N 0.24 1.34 -0.07 0.00 2.07 -1.88 -2.28 116.25 115.67 2z99 h VAL 143 Ca 0.08 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 2z99 h VAL 143 Cb 0.10 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2z99 h VAL 143 CO -0.01 0.54 0.03 0.24 0.02 0.00 0.00 177.57 178.39 2z99 h MET 144 N 0.32 0.10 0.10 1.57 2.07 -0.37 -0.84 114.93 117.87 2z99 h MET 144 Ca 0.01 -0.02 0.02 0.00 -2.07 0.00 0.00 59.70 57.64 2z99 h MET 144 Cb 1.03 -0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 30.70 2z99 h MET 144 CO 0.09 0.21 -0.48 -0.09 1.07 0.00 0.00 176.91 177.72 2z99 h ARG 145 N -0.04 -0.67 -0.45 1.72 2.43 -0.88 0.16 114.38 116.65 2z99 h ARG 145 Ca 0.02 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2z99 h ARG 145 Cb 0.15 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2z99 h ARG 145 CO -0.00 -0.44 0.27 1.79 -1.51 0.00 0.00 179.97 180.07 2z99 h THR 146 N -0.69 1.05 -0.80 0.20 1.35 -1.37 0.19 112.91 112.84 2z99 h THR 146 Ca 0.01 -0.19 0.11 0.00 -0.55 0.00 0.00 66.41 65.80 2z99 h THR 146 Cb 0.72 0.46 -0.06 0.00 -1.73 0.00 0.00 68.15 67.55 2z99 h THR 146 CO -0.28 0.10 0.52 -0.07 -0.25 0.00 0.00 175.52 175.54 2z99 h LEU 147 N 0.54 0.62 0.17 3.87 3.38 -0.71 0.99 115.31 124.17 2z99 h LEU 147 Ca 0.18 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2z99 h LEU 147 Cb 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2z99 h LEU 147 CO -0.08 0.35 -0.08 -0.07 0.09 0.00 0.00 178.44 178.65 2z99 h LEU 148 N 0.68 -0.20 -1.48 1.67 3.38 0.80 -0.73 115.31 119.43 2z99 h LEU 148 Ca 0.38 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2z99 h LEU 148 Cb 0.54 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2z99 h LEU 148 CO -0.15 0.30 0.46 0.00 0.09 0.00 0.00 178.44 179.14 2z99 h ALA 149 N -0.16 1.86 -0.06 1.53 0.00 -0.22 0.21 119.26 122.41 2z99 h ALA 149 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z99 h ALA 149 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2z99 h ALA 149 CO 0.04 -0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.83 2z99 n ARG 150 N -4.49 1.24 -1.75 0.00 1.74 0.30 -4.90 116.66 108.80 2z99 n ARG 150 Ca 0.11 -0.36 -0.19 0.00 -0.77 0.00 0.00 57.85 56.65 2z99 n ARG 150 Cb 0.33 -1.27 -0.06 0.00 -1.02 0.00 0.00 32.46 30.43 2z99 n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z99 n GLY 151 N 0.85 1.26 0.18 -0.13 0.00 0.73 -4.87 105.19 103.21 2z99 n GLY 151 Ca 0.12 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2z99 n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z99 h LEU 152 N 0.00 0.00 -8.25 0.99 -0.00 -1.34 -3.41 115.31 103.31 2z99 h LEU 152 Ca -0.40 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.34 2z99 h LEU 152 Cb 1.26 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.78 2z99 h LEU 152 CO 0.56 0.25 -0.42 0.27 -0.00 0.00 0.00 178.44 179.10 2z99 s ILE 153 N -3.08 0.06 0.21 1.22 -4.36 -1.18 -1.86 121.20 112.20 2z99 s ILE 153 Ca 0.05 -1.59 -0.21 0.00 -0.26 0.00 0.00 60.65 58.64 2z99 s ILE 153 Cb 0.06 -2.01 0.05 0.00 1.25 0.00 0.00 42.46 41.81 2z99 s ILE 153 CO 0.71 -0.27 0.63 0.28 0.24 0.00 0.00 174.94 176.52 2z99 s THR 154 N -4.02 0.00 0.04 8.37 -1.32 0.05 -4.48 115.64 114.28 2z99 s THR 154 Ca 0.22 -0.46 -0.30 0.00 -1.21 0.00 0.00 61.69 59.93 2z99 s THR 154 Cb 0.04 -1.43 -0.06 0.00 -1.51 0.00 0.00 72.50 69.55 2z99 s THR 154 CO 0.03 -0.02 1.27 -1.61 -2.21 0.00 0.00 174.62 172.08 2z99 s GLU 155 N -3.83 4.37 -0.25 7.08 8.01 -1.26 -1.90 118.70 130.92 2z99 s GLU 155 Ca 0.06 1.85 -0.11 0.00 0.01 0.00 0.00 54.97 56.78 2z99 s GLU 155 Cb -0.03 -3.40 -0.11 0.00 -4.31 0.00 0.00 34.13 26.28 2z99 s GLU 155 CO -0.05 -0.38 -0.31 0.28 0.01 0.00 0.00 175.26 174.81 2z99 n VAL 156 N 4.18 1.36 0.00 2.63 0.31 -0.54 -4.94 118.33 121.34 2z99 n VAL 156 Ca 0.11 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2z99 n VAL 156 Cb 0.45 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 2z99 n VAL 156 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z99 n GLY 157 N 1.56 2.58 3.38 2.92 0.00 -1.24 -4.98 105.19 109.41 2z99 n GLY 157 Ca -0.48 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 2z99 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z99 s THR 158 N 1.22 0.06 -0.24 2.61 -4.23 -1.26 -2.03 115.64 111.76 2z99 s THR 158 Ca 0.00 -0.95 -0.19 0.00 -1.18 0.00 0.00 61.69 59.37 2z99 s THR 158 Cb 0.00 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 2z99 s THR 158 CO 0.00 -0.28 0.57 -0.62 -0.54 0.00 0.00 174.62 173.75 2z99 s ASP 159 N -2.88 6.54 0.20 3.99 -1.08 0.37 -4.74 116.67 119.07 2z99 s ASP 159 Ca 0.09 0.66 -0.11 0.00 -0.52 0.00 0.00 52.55 52.67 2z99 s ASP 159 Cb 0.02 -2.31 0.24 0.00 -1.46 0.00 0.00 42.92 39.40 2z99 s ASP 159 CO -0.05 -0.30 1.73 0.00 0.52 0.00 0.00 175.17 177.07 2z99 h ALA 160 N 7.82 0.67 -0.71 3.66 0.00 -1.96 2.84 119.26 131.57 2z99 h ALA 160 Ca -0.29 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2z99 h ALA 160 Cb 1.14 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2z99 h ALA 160 CO 0.75 -0.26 0.26 -0.44 0.00 0.00 0.00 179.25 179.56 2z99 h ASP 161 N 0.31 1.00 0.00 0.00 5.19 -1.99 -3.35 116.42 117.59 2z99 h ASP 161 Ca 0.28 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2z99 h ASP 161 Cb 0.36 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2z99 h ASP 161 CO -0.32 0.92 -1.26 0.35 -3.12 0.00 0.00 179.24 175.81 2z99 n THR 162 N -4.33 0.00 -1.87 0.35 -2.24 -1.02 -5.02 114.28 100.15 2z99 n THR 162 Ca 0.06 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 2z99 n THR 162 Cb 0.19 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 2z99 n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z99 n GLY 163 N 1.90 0.33 3.68 3.38 0.00 0.95 -4.94 105.19 110.49 2z99 n GLY 163 Ca -0.01 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2z99 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z99 s ALA 164 N -2.34 3.58 0.42 4.61 0.00 -1.24 -4.70 121.76 122.08 2z99 s ALA 164 Ca 0.00 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 50.99 2z99 s ALA 164 Cb 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 23.12 20.91 2z99 s ALA 164 CO 0.00 0.12 0.86 1.33 0.00 0.00 0.00 175.76 178.07 2z99 n VAL 165 N 3.63 2.30 -4.19 0.00 0.24 -1.26 -0.48 118.33 118.58 2z99 n VAL 165 Ca -0.16 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.34 61.41 2z99 n VAL 165 Cb 0.52 -0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 31.88 2z99 n VAL 165 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2z99 s THR 166 N -1.34 4.04 0.19 3.34 -1.32 -0.86 -4.27 115.64 115.41 2z99 s THR 166 Ca 0.64 -1.60 0.05 0.00 -1.21 0.00 0.00 61.69 59.58 2z99 s THR 166 Cb -0.57 -3.17 -0.05 0.00 -1.51 0.00 0.00 72.50 67.20 2z99 s THR 166 CO 0.57 -0.35 -0.09 -0.36 -2.21 0.00 0.00 174.62 172.17 2z99 s PHE 167 N -2.19 1.50 0.12 9.09 0.40 0.75 -1.46 117.98 126.19 2z99 s PHE 167 Ca 0.32 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.75 2z99 s PHE 167 Cb -0.07 -0.77 0.04 0.00 0.51 0.00 0.00 43.02 42.73 2z99 s PHE 167 CO 0.23 0.16 0.43 0.00 0.70 0.00 0.00 175.22 176.74 2z99 s ALA 168 N -3.21 -1.04 0.30 5.36 0.00 -0.80 -2.72 121.76 119.64 2z99 s ALA 168 Ca 0.21 0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.98 2z99 s ALA 168 Cb 0.02 0.67 -0.09 0.00 0.00 0.00 0.00 23.12 23.72 2z99 s ALA 168 CO 0.05 -0.64 1.01 0.95 0.00 0.00 0.00 175.76 177.13 2z99 s THR 169 N -3.61 3.87 0.00 0.00 -4.23 -1.26 -0.77 115.64 109.63 2z99 s THR 169 Ca 0.02 1.73 0.00 0.00 -1.18 0.00 0.00 61.69 62.25 2z99 s THR 169 Cb 0.01 -4.04 0.00 0.00 1.34 0.00 0.00 72.50 69.81 2z99 s THR 169 CO -0.11 0.30 0.00 0.35 -0.54 0.00 0.00 174.62 174.62 2z99 n THR 170 N 0.94 0.00 0.08 3.99 -2.24 -0.78 -4.86 114.28 111.41 2z99 n THR 170 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2z99 n THR 170 Cb 0.47 -1.73 -0.15 0.00 -2.10 0.00 0.00 70.33 66.83 2z99 n THR 170 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z99 h GLU 171 N 0.00 0.34 -0.44 -0.78 4.39 -1.90 -3.27 114.58 112.92 2z99 h GLU 171 Ca 0.00 -0.58 0.06 0.00 0.34 0.00 0.00 59.36 59.18 2z99 h GLU 171 Cb 0.00 0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2z99 h GLU 171 CO 0.00 1.23 0.29 1.25 -1.16 0.00 0.00 179.01 180.62 2z99 h LEU 172 N 0.09 0.30 -0.66 1.33 6.46 -1.94 0.15 115.31 121.05 2z99 h LEU 172 Ca -0.28 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2z99 h LEU 172 Cb 2.06 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.90 2z99 h LEU 172 CO 0.18 0.20 0.41 0.15 -0.62 0.00 0.00 178.44 178.76 2z99 h PHE 173 N 0.34 0.85 0.00 1.25 3.57 -1.79 0.88 116.94 122.05 2z99 h PHE 173 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2z99 h PHE 173 Cb 0.32 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2z99 h PHE 173 CO -0.00 0.57 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.39 2z99 h LEU 174 N 0.89 0.00 0.00 0.59 3.38 -1.08 -2.22 115.31 116.87 2z99 h LEU 174 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2z99 h LEU 174 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2z99 h LEU 174 CO -0.05 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 178.05 2z99 n GLU 175 N -4.31 0.00 0.24 1.13 1.02 -0.30 -1.32 120.64 117.10 2z99 n GLU 175 Ca -0.02 0.43 0.12 0.00 -0.02 0.00 0.00 57.16 57.66 2z99 n GLU 175 Cb 0.25 -1.05 0.48 0.00 -0.02 0.00 0.00 31.44 31.09 2z99 n GLU 175 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z99 h ARG 176 N 0.00 0.00 0.00 3.49 3.08 -0.97 -1.80 114.38 118.18 2z99 h ARG 176 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z99 h ARG 176 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2z99 h ARG 176 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.79 2z99 n LEU 177 N -2.89 0.09 0.00 3.04 -0.00 -0.83 -5.08 117.00 111.32 2z99 n LEU 177 Ca 0.03 0.41 0.00 0.00 -0.00 0.00 0.00 56.01 56.45 2z99 n LEU 177 Cb 0.76 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 2z99 n LEU 177 CO 0.12 -0.48 0.00 0.61 -0.00 0.00 0.00 177.39 177.63 2z99 n GLY 178 N 1.94 3.03 7.00 -3.96 0.00 -0.43 -5.09 105.19 107.67 2z99 n GLY 178 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2z99 n GLY 178 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z99 n LEU 179 N 0.00 0.00 0.00 0.99 -0.00 -1.25 -4.77 117.00 111.97 2z99 n LEU 179 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2z99 n LEU 179 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2z99 n LEU 179 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.39 177.80