#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d87 s TRP 2 N 0.00 1.36 -0.14 9.51 1.48 -0.80 -4.96 118.94 125.40 3d87 s TRP 2 Ca 0.00 -1.45 -0.13 0.00 -1.06 0.00 0.00 56.10 53.46 3d87 s TRP 2 Cb 0.00 -0.44 -0.05 0.00 -1.16 0.00 0.00 33.47 31.82 3d87 s TRP 2 CO 0.00 -0.92 0.28 -2.00 -4.06 0.00 0.00 176.95 170.25 3d87 s GLU 3 N -3.49 4.13 -0.11 3.25 2.12 -1.26 0.35 118.70 123.69 3d87 s GLU 3 Ca 0.36 0.09 -0.07 0.00 0.36 0.00 0.00 54.97 55.72 3d87 s GLU 3 Cb 0.02 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 3d87 s GLU 3 CO 0.22 0.35 -0.13 1.25 -0.54 0.00 0.00 175.26 176.40 3d87 h LEU 4 N 6.29 0.00 0.00 2.70 5.85 -1.26 -3.47 115.31 125.42 3d87 h LEU 4 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3d87 h LEU 4 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3d87 h LEU 4 CO 0.72 0.61 0.00 0.29 -0.34 0.00 0.00 178.44 179.72 3d87 n LYS 5 N -4.26 3.18 -3.19 1.25 5.02 -1.09 -5.05 118.16 114.01 3d87 n LYS 5 Ca -0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 3d87 n LYS 5 Cb 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.15 3d87 n LYS 5 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3d87 s LYS 6 N -0.19 4.16 0.00 1.97 -2.85 -1.26 -3.42 119.74 118.15 3d87 s LYS 6 Ca 0.00 0.74 0.00 0.00 -1.00 0.00 0.00 55.97 55.71 3d87 s LYS 6 Cb 0.00 -2.90 0.00 0.00 -2.06 0.00 0.00 37.83 32.87 3d87 s LYS 6 CO 0.00 0.43 0.00 -0.25 0.10 0.00 0.00 175.35 175.63 3d87 n ASP 7 N 0.77 0.00 -4.30 0.03 10.43 -1.26 -4.89 116.55 117.33 3d87 n ASP 7 Ca -0.03 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 56.96 3d87 n ASP 7 Cb 0.51 -1.03 -0.13 0.00 1.84 0.00 0.00 41.12 42.31 3d87 n ASP 7 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3d87 s VAL 8 N -1.49 3.62 0.17 2.53 1.01 -1.22 0.22 120.40 125.24 3d87 s VAL 8 Ca 0.00 -0.75 0.11 0.00 0.00 0.00 0.00 61.98 61.34 3d87 s VAL 8 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 3d87 s VAL 8 CO 0.00 0.15 -0.25 -0.31 0.00 0.00 0.00 175.10 174.70 3d87 s TYR 9 N 1.45 2.26 0.12 5.22 1.51 0.27 -0.73 117.35 127.46 3d87 s TYR 9 Ca 0.02 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 3d87 s TYR 9 Cb -0.17 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.48 3d87 s TYR 9 CO 0.00 0.43 0.10 0.08 -1.11 0.00 0.00 175.55 175.05 3d87 s VAL 10 N -1.47 4.49 -0.18 0.71 1.01 0.16 0.22 120.40 125.33 3d87 s VAL 10 Ca 0.18 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 3d87 s VAL 10 Cb -0.09 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.11 3d87 s VAL 10 CO 0.08 0.01 -0.06 -0.69 0.00 0.00 0.00 175.10 174.44 3d87 s VAL 11 N -1.57 1.25 -0.37 2.92 1.01 0.21 -1.90 120.40 121.95 3d87 s VAL 11 Ca 0.30 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 3d87 s VAL 11 Cb -0.11 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.85 3d87 s VAL 11 CO 0.23 0.09 0.93 -1.61 0.00 0.00 0.00 175.10 174.73 3d87 s GLU 12 N 1.56 3.82 -0.99 2.72 0.41 -1.26 -2.09 118.70 122.87 3d87 s GLU 12 Ca -0.01 0.55 -0.04 0.00 -0.41 0.00 0.00 54.97 55.07 3d87 s GLU 12 Cb -0.16 -3.81 0.26 0.00 -1.78 0.00 0.00 34.13 28.64 3d87 s GLU 12 CO -0.08 -0.97 1.03 1.28 -0.49 0.00 0.00 175.26 176.04 3d87 n LEU 13 N 6.80 5.05 0.30 1.80 7.99 -0.76 -4.84 117.00 133.35 3d87 n LEU 13 Ca 0.07 -5.15 0.18 0.00 -0.01 0.00 0.00 56.01 51.11 3d87 n LEU 13 Cb 0.48 -1.22 0.90 0.00 -0.11 0.00 0.00 43.42 43.47 3d87 n LEU 13 CO 0.59 1.56 1.06 0.44 -1.51 0.00 0.00 177.39 179.53 3d87 h ASP 14 N 5.93 0.00 -0.27 -1.43 5.19 -1.90 -2.25 116.42 121.68 3d87 h ASP 14 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 3d87 h ASP 14 Cb 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 3d87 h ASP 14 CO 1.01 0.03 0.00 0.79 -3.12 0.00 0.00 179.24 177.95 3d87 n TRP 15 N -3.23 0.43 -1.57 4.55 8.01 -1.26 -4.72 117.44 119.65 3d87 n TRP 15 Ca -0.01 -0.55 -0.61 0.00 -1.31 0.00 0.00 57.50 55.02 3d87 n TRP 15 Cb 0.20 -0.06 -0.09 0.00 -2.01 0.00 0.00 31.31 29.35 3d87 n TRP 15 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.69 177.66 3d87 n TYR 16 N 0.20 1.36 -2.64 -5.99 4.19 -1.16 -1.04 117.16 112.08 3d87 n TYR 16 Ca 0.11 1.05 -0.20 0.00 3.31 0.00 0.00 57.90 62.16 3d87 n TYR 16 Cb 0.45 -2.04 0.00 0.00 0.49 0.00 0.00 39.34 38.24 3d87 n TYR 16 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 3d87 n PRO 17 N 3.09 2.48 -2.42 2.98 -0.04 -1.26 -4.49 135.00 135.35 3d87 n PRO 17 Ca 0.26 -4.05 -0.33 0.00 -0.04 0.00 0.00 63.50 59.34 3d87 n PRO 17 Cb -0.02 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 3d87 n PRO 17 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d87 s ASP 18 N -3.32 6.49 0.65 3.54 1.01 -0.21 -4.95 116.67 119.88 3d87 s ASP 18 Ca 0.41 1.67 -0.17 0.00 0.71 0.00 0.00 52.55 55.17 3d87 s ASP 18 Cb 0.40 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.80 3d87 s ASP 18 CO -0.10 -0.68 1.18 0.00 0.21 0.00 0.00 175.17 175.78 3d87 s ALA 19 N -2.45 2.40 -2.16 5.23 0.00 -1.26 -3.05 121.76 120.48 3d87 s ALA 19 Ca 0.61 0.86 0.20 0.00 0.00 0.00 0.00 51.96 53.63 3d87 s ALA 19 Cb -0.12 -3.42 0.53 0.00 0.00 0.00 0.00 23.12 20.11 3d87 s ALA 19 CO 0.28 -1.38 1.45 -0.35 0.00 0.00 0.00 175.76 175.75 3d87 n PRO 20 N -2.10 2.35 0.00 0.00 -0.04 -1.26 -5.08 135.00 128.86 3d87 n PRO 20 Ca 0.13 -2.07 0.00 0.00 -0.04 0.00 0.00 63.50 61.51 3d87 n PRO 20 Cb 0.50 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3d87 n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d87 n GLY 21 N 1.43 1.83 3.35 0.55 0.00 -1.17 -4.75 105.19 106.43 3d87 n GLY 21 Ca 0.20 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 3d87 n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d87 s GLU 22 N 0.00 1.32 -0.74 1.61 2.56 -0.05 -5.02 118.70 118.38 3d87 s GLU 22 Ca 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 54.97 53.55 3d87 s GLU 22 Cb 0.00 -1.54 0.19 0.00 2.00 0.00 0.00 34.13 34.78 3d87 s GLU 22 CO 0.00 0.34 0.60 1.41 -0.56 0.00 0.00 175.26 177.05 3d87 s MET 23 N -2.47 2.98 0.21 4.30 -2.45 -1.26 -1.35 119.30 119.26 3d87 s MET 23 Ca 0.15 -2.73 -0.30 0.00 -1.25 0.00 0.00 55.69 51.55 3d87 s MET 23 Cb -0.08 -3.93 -0.09 0.00 1.25 0.00 0.00 34.83 31.98 3d87 s MET 23 CO 0.07 -1.22 1.26 0.08 1.05 0.00 0.00 175.02 176.26 3d87 s VAL 24 N -0.39 3.30 -0.30 10.11 1.01 -0.92 -4.87 120.40 128.33 3d87 s VAL 24 Ca 0.20 1.10 -0.07 0.00 0.00 0.00 0.00 61.98 63.22 3d87 s VAL 24 Cb -0.15 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.54 3d87 s VAL 24 CO -0.07 0.18 0.08 -0.69 0.00 0.00 0.00 175.10 174.61 3d87 s VAL 25 N -0.11 3.90 -0.06 2.92 1.01 -1.26 -0.91 120.40 125.89 3d87 s VAL 25 Ca 0.54 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 3d87 s VAL 25 Cb -0.35 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3d87 s VAL 25 CO 0.39 0.03 0.63 -0.76 0.00 0.00 0.00 175.10 175.40 3d87 s LEU 26 N 1.48 4.34 -0.18 3.92 1.43 0.39 -4.88 118.68 125.17 3d87 s LEU 26 Ca 0.02 1.12 0.01 0.00 -1.03 0.00 0.00 54.13 54.24 3d87 s LEU 26 Cb -0.18 -2.97 0.02 0.00 0.03 0.00 0.00 46.19 43.09 3d87 s LEU 26 CO 0.02 -0.04 -0.18 -0.89 0.23 0.00 0.00 176.35 175.49 3d87 s THR 27 N 0.51 1.97 -0.08 5.49 2.01 -1.26 0.95 115.64 125.22 3d87 s THR 27 Ca 0.34 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 3d87 s THR 27 Cb -0.17 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 3d87 s THR 27 CO 0.17 0.48 1.23 0.00 -0.69 0.00 0.00 174.62 175.81 3d87 s ASP 29 N 1.65 6.31 -0.14 0.00 -1.08 -1.26 -4.93 116.67 117.21 3d87 s ASP 29 Ca 0.56 -0.48 -0.30 0.00 -0.52 0.00 0.00 52.55 51.81 3d87 s ASP 29 Cb -0.24 -2.37 0.13 0.00 -1.46 0.00 0.00 42.92 38.98 3d87 s ASP 29 CO 0.20 -1.01 1.03 0.28 0.52 0.00 0.00 175.17 176.19 3d87 s THR 30 N 3.27 0.00 -0.73 1.71 -1.32 -1.26 -4.54 115.64 112.77 3d87 s THR 30 Ca 0.25 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.95 3d87 s THR 30 Cb -0.15 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.06 3d87 s THR 30 CO 0.18 0.00 1.68 -2.65 -2.21 0.00 0.00 174.62 171.62 3d87 n PRO 31 N 0.46 0.13 -1.60 7.08 -0.02 -1.26 -4.83 135.00 134.95 3d87 n PRO 31 Ca -0.08 0.29 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 3d87 n PRO 31 Cb 0.59 -1.71 0.15 0.00 -0.02 0.00 0.00 33.50 32.51 3d87 n PRO 31 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3d87 s GLU 32 N -3.15 0.82 0.00 -0.52 8.01 -1.26 -5.05 118.70 117.56 3d87 s GLU 32 Ca 0.07 0.08 0.00 0.00 0.01 0.00 0.00 54.97 55.13 3d87 s GLU 32 Cb 0.11 -1.82 0.00 0.00 -4.31 0.00 0.00 34.13 28.11 3d87 s GLU 32 CO 0.41 -2.37 0.09 0.39 0.01 0.00 0.00 175.26 173.79 3d87 n GLU 33 N -3.84 0.00 -4.08 1.61 1.02 -1.26 -4.91 120.64 109.17 3d87 n GLU 33 Ca 0.09 -0.09 -0.16 0.00 -0.02 0.00 0.00 57.16 56.99 3d87 n GLU 33 Cb 0.60 -0.28 -0.15 0.00 -0.02 0.00 0.00 31.44 31.59 3d87 n GLU 33 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3d87 s ASP 34 N 0.00 0.50 0.00 1.62 3.84 -1.26 -4.56 116.67 116.81 3d87 s ASP 34 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 52.55 52.48 3d87 s ASP 34 Cb 0.00 -0.10 0.00 0.00 -1.38 0.00 0.00 42.92 41.44 3d87 s ASP 34 CO 0.00 0.02 0.00 0.61 -0.00 0.00 0.00 175.17 175.80 3d87 n GLY 35 N 3.21 0.71 3.76 2.12 0.00 -1.26 -4.94 105.19 108.80 3d87 n GLY 35 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 3d87 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d87 s ILE 36 N -2.03 3.78 0.14 -0.61 1.09 -1.23 -3.94 121.20 118.40 3d87 s ILE 36 Ca 0.00 1.66 -0.08 0.00 -1.10 0.00 0.00 60.65 61.14 3d87 s ILE 36 Cb 0.00 -4.01 -0.01 0.00 -1.06 0.00 0.00 42.46 37.38 3d87 s ILE 36 CO 0.00 0.30 0.22 0.42 -0.10 0.00 0.00 174.94 175.78 3d87 s THR 37 N -1.33 0.09 0.01 2.92 -4.23 0.38 -3.28 115.64 110.21 3d87 s THR 37 Ca 0.47 -1.42 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 3d87 s THR 37 Cb -0.27 -1.74 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 3d87 s THR 37 CO 0.34 -0.43 0.01 0.26 -0.54 0.00 0.00 174.62 174.26 3d87 s TRP 38 N -3.95 0.19 0.10 3.99 0.52 -0.90 -0.60 118.94 118.28 3d87 s TRP 38 Ca 0.15 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.92 3d87 s TRP 38 Cb 0.04 -0.14 -0.04 0.00 -1.15 0.00 0.00 33.47 32.19 3d87 s TRP 38 CO -0.03 -0.20 -0.11 0.95 0.02 0.00 0.00 176.95 177.59 3d87 s THR 39 N -1.31 1.04 -0.14 2.01 -4.23 -0.92 -0.44 115.64 111.64 3d87 s THR 39 Ca -0.14 -1.66 -0.17 0.00 -1.18 0.00 0.00 61.69 58.54 3d87 s THR 39 Cb -0.09 -1.40 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 3d87 s THR 39 CO -0.00 -0.52 0.42 -0.22 -0.54 0.00 0.00 174.62 173.75 3d87 s LEU 40 N -2.44 4.25 0.00 4.79 2.96 -1.25 -1.42 118.68 125.57 3d87 s LEU 40 Ca 0.06 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 3d87 s LEU 40 Cb -0.03 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 44.07 3d87 s LEU 40 CO 0.01 0.01 0.00 0.47 -1.32 0.00 0.00 176.35 175.52 3d87 n ASP 41 N 3.75 0.00 -0.18 3.68 10.43 1.68 -1.09 116.55 134.82 3d87 n ASP 41 Ca -0.08 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.31 3d87 n ASP 41 Cb 0.52 0.00 0.05 0.00 1.84 0.00 0.00 41.12 43.53 3d87 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3d87 n GLN 42 N 0.00 0.98 -4.08 -1.24 0.00 -1.26 -4.80 117.38 106.98 3d87 n GLN 42 Ca 0.00 -1.57 -0.28 0.00 0.00 0.00 0.00 57.00 55.15 3d87 n GLN 42 Cb 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 30.24 29.24 3d87 n GLN 42 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 3d87 s SER 43 N -1.51 5.49 0.61 2.61 1.04 -0.25 -5.11 113.70 116.57 3d87 s SER 43 Ca 0.11 -0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.48 3d87 s SER 43 Cb 0.10 -1.44 0.08 0.00 0.10 0.00 0.00 66.02 64.86 3d87 s SER 43 CO 0.01 0.11 0.84 -0.55 0.98 0.00 0.00 173.24 174.63 3d87 s SER 44 N -2.84 4.92 0.00 7.02 0.15 -1.26 -3.96 113.70 117.72 3d87 s SER 44 Ca 0.30 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.57 3d87 s SER 44 Cb -0.11 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 3d87 s SER 44 CO 0.23 -1.42 0.00 1.21 1.20 0.00 0.00 173.24 174.45 3d87 n GLU 45 N -2.46 0.00 -2.38 5.44 2.13 -1.26 -4.90 120.64 117.21 3d87 n GLU 45 Ca 0.12 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.52 3d87 n GLU 45 Cb 0.60 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.29 3d87 n GLU 45 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3d87 s VAL 46 N 0.00 4.04 -0.07 6.31 1.01 -1.26 -4.46 120.40 125.96 3d87 s VAL 46 Ca 0.00 1.14 0.26 0.00 0.00 0.00 0.00 61.98 63.38 3d87 s VAL 46 Cb 0.00 -4.14 0.30 0.00 0.00 0.00 0.00 36.38 32.54 3d87 s VAL 46 CO 0.00 -0.55 1.79 -0.07 0.00 0.00 0.00 175.10 176.26 3d87 h LEU 47 N 11.35 0.00 0.00 3.92 3.38 -1.14 -3.48 115.31 129.33 3d87 h LEU 47 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3d87 h LEU 47 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3d87 h LEU 47 CO 1.05 0.11 0.00 0.61 0.09 0.00 0.00 178.44 180.29 3d87 n GLY 48 N 0.48 -0.51 0.62 0.83 0.00 -1.26 -4.99 105.19 100.36 3d87 n GLY 48 Ca 0.02 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 3d87 n GLY 48 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d87 n SER 49 N 0.00 1.76 -0.18 1.61 2.88 -1.26 -2.13 113.62 116.30 3d87 n SER 49 Ca 0.00 -1.34 0.02 0.00 -1.33 0.00 0.00 58.87 56.22 3d87 n SER 49 Cb 0.00 0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.48 3d87 n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d87 n GLY 50 N 3.95 -1.98 0.25 0.46 0.00 -1.21 -4.29 105.19 102.37 3d87 n GLY 50 Ca -0.02 -1.45 0.17 0.00 0.00 0.00 0.00 46.02 44.72 3d87 n GLY 50 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3d87 h LYS 51 N -0.18 0.00 -5.40 1.61 3.64 -1.91 -3.43 116.57 110.90 3d87 h LYS 51 Ca -0.01 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.96 3d87 h LYS 51 Cb 0.17 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 31.82 3d87 h LYS 51 CO 0.01 0.00 -0.75 0.95 -2.27 0.00 0.00 179.45 177.39 3d87 s THR 52 N -3.72 1.40 -0.07 1.00 -4.23 -1.26 -0.93 115.64 107.83 3d87 s THR 52 Ca -0.01 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 3d87 s THR 52 Cb 0.10 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.25 3d87 s THR 52 CO 0.42 -0.51 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.67 3d87 s LEU 53 N -2.77 1.51 -0.31 4.79 2.96 0.27 -4.75 118.68 120.37 3d87 s LEU 53 Ca 0.13 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 3d87 s LEU 53 Cb -0.03 -0.74 0.02 0.00 0.50 0.00 0.00 46.19 45.94 3d87 s LEU 53 CO 0.03 -0.01 0.10 -0.89 -1.32 0.00 0.00 176.35 174.26 3d87 s THR 54 N 0.87 3.94 0.40 3.68 2.01 -1.26 0.15 115.64 125.42 3d87 s THR 54 Ca -0.11 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.12 3d87 s THR 54 Cb -0.15 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3d87 s THR 54 CO 0.01 -0.02 0.23 -0.63 -0.69 0.00 0.00 174.62 173.52 3d87 s ILE 55 N 1.47 2.59 -0.20 1.82 1.09 -0.09 -5.02 121.20 122.85 3d87 s ILE 55 Ca 0.01 -1.60 -0.02 0.00 -1.10 0.00 0.00 60.65 57.94 3d87 s ILE 55 Cb -0.18 -3.00 0.06 0.00 -1.06 0.00 0.00 42.46 38.29 3d87 s ILE 55 CO 0.03 -0.05 0.03 -1.58 -0.10 0.00 0.00 174.94 173.27 3d87 s GLN 56 N -3.95 0.75 -0.14 2.79 0.74 -1.26 -2.15 119.66 116.43 3d87 s GLN 56 Ca 0.42 -0.51 -0.17 0.00 0.05 0.00 0.00 55.36 55.15 3d87 s GLN 56 Cb 0.00 -2.16 -0.04 0.00 1.10 0.00 0.00 33.01 31.92 3d87 s GLN 56 CO 0.24 -0.65 0.45 0.08 -0.55 0.00 0.00 175.29 174.85 3d87 s VAL 57 N 1.80 5.20 0.00 1.34 1.01 -0.45 -4.83 120.40 124.47 3d87 s VAL 57 Ca -0.01 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.84 3d87 s VAL 57 Cb -0.17 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3d87 s VAL 57 CO -0.09 0.31 0.00 0.29 0.00 0.00 0.00 175.10 175.61 3d87 n LYS 58 N 3.87 0.74 -3.70 2.72 5.02 -1.26 -0.87 118.16 124.68 3d87 n LYS 58 Ca -0.08 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.11 3d87 n LYS 58 Cb 0.51 -0.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.95 3d87 n LYS 58 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3d87 s GLU 59 N -0.94 1.04 0.50 1.97 0.41 -1.26 -5.01 118.70 115.41 3d87 s GLU 59 Ca 0.00 -0.80 0.36 0.00 -0.41 0.00 0.00 54.97 54.12 3d87 s GLU 59 Cb 0.00 0.44 1.50 0.00 -1.78 0.00 0.00 34.13 34.29 3d87 s GLU 59 CO 0.00 -0.39 1.71 0.74 -0.49 0.00 0.00 175.26 176.83 3d87 h PHE 60 N 2.45 0.21 -0.08 1.61 -1.00 -1.97 1.56 116.94 119.73 3d87 h PHE 60 Ca -0.34 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.48 3d87 h PHE 60 Cb 1.24 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 3d87 h PHE 60 CO 0.35 -0.03 0.07 0.78 -1.61 0.00 0.00 178.31 177.87 3d87 h GLY 61 N 0.08 0.00 1.00 -1.45 0.00 -2.01 -0.76 103.07 99.94 3d87 h GLY 61 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3d87 h GLY 61 CO -0.14 0.00 -0.85 1.22 0.00 0.00 0.00 176.54 176.77 3d87 n ASP 62 N -4.16 0.75 -2.07 0.19 9.92 0.53 -4.91 116.55 116.81 3d87 n ASP 62 Ca -0.01 0.16 -0.01 0.00 -0.53 0.00 0.00 54.79 54.40 3d87 n ASP 62 Cb 0.18 0.39 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 3d87 n ASP 62 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d87 n ALA 63 N -1.98 0.01 0.00 2.24 0.00 -0.29 -4.78 120.51 115.72 3d87 n ALA 63 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3d87 n ALA 63 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.95 3d87 n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d87 n GLY 64 N 4.80 0.09 2.93 0.00 0.00 -0.10 -4.89 105.19 108.03 3d87 n GLY 64 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 3d87 n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d87 s GLN 65 N 0.00 1.61 0.09 1.61 0.74 -1.26 0.17 119.66 122.61 3d87 s GLN 65 Ca 0.00 -0.89 -0.13 0.00 0.05 0.00 0.00 55.36 54.40 3d87 s GLN 65 Cb 0.00 -2.48 -0.06 0.00 1.10 0.00 0.00 33.01 31.57 3d87 s GLN 65 CO 0.00 -0.56 0.46 0.71 -0.55 0.00 0.00 175.29 175.35 3d87 s TYR 66 N 1.45 3.62 -0.07 1.67 1.51 0.35 0.47 117.35 126.35 3d87 s TYR 66 Ca -0.04 0.94 0.02 0.00 -1.01 0.00 0.00 57.07 56.98 3d87 s TYR 66 Cb -0.18 -2.27 0.01 0.00 -0.11 0.00 0.00 41.96 39.41 3d87 s TYR 66 CO -0.07 0.51 -0.13 0.99 -1.11 0.00 0.00 175.55 175.74 3d87 s THR 67 N -1.36 1.22 0.56 -0.71 2.01 -0.50 -1.78 115.64 115.07 3d87 s THR 67 Ca 0.33 -0.53 -0.10 0.00 0.31 0.00 0.00 61.69 61.71 3d87 s THR 67 Cb -0.15 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 3d87 s THR 67 CO 0.18 0.37 0.94 0.00 -0.69 0.00 0.00 174.62 175.42 3d87 s HIS 69 N -2.97 -0.53 -0.20 0.00 3.76 0.23 -2.81 115.29 112.78 3d87 s HIS 69 Ca 0.53 1.23 -0.04 0.00 -0.15 0.00 0.00 55.06 56.62 3d87 s HIS 69 Cb -0.11 0.20 0.08 0.00 1.11 0.00 0.00 32.58 33.86 3d87 s HIS 69 CO 0.48 -0.27 0.15 0.21 -0.85 0.00 0.00 174.74 174.46 3d87 s LYS 70 N 0.56 0.13 -0.24 1.40 2.20 -1.02 -0.47 119.74 122.29 3d87 s LYS 70 Ca -0.03 -0.03 -0.17 0.00 -0.36 0.00 0.00 55.97 55.39 3d87 s LYS 70 Cb -0.04 -1.51 0.03 0.00 -1.51 0.00 0.00 37.83 34.79 3d87 s LYS 70 CO -0.03 -0.71 0.31 0.41 -0.36 0.00 0.00 175.35 174.97 3d87 n GLY 71 N 5.29 -0.48 2.96 5.54 0.00 -1.25 -2.19 105.19 115.05 3d87 n GLY 71 Ca -0.06 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.57 3d87 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d87 n GLY 72 N 0.52 0.04 3.60 -0.02 0.00 -1.26 -4.94 105.19 103.12 3d87 n GLY 72 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 3d87 n GLY 72 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d87 s GLU 73 N -1.81 2.11 -0.37 1.61 0.41 -0.93 -5.10 118.70 114.61 3d87 s GLU 73 Ca 0.00 -1.55 0.03 0.00 -0.41 0.00 0.00 54.97 53.04 3d87 s GLU 73 Cb 0.00 -2.03 0.11 0.00 -1.78 0.00 0.00 34.13 30.43 3d87 s GLU 73 CO 0.00 0.33 0.10 0.08 -0.49 0.00 0.00 175.26 175.28 3d87 s VAL 74 N -2.40 2.46 0.01 2.63 1.01 -1.26 -2.45 120.40 120.40 3d87 s VAL 74 Ca 0.32 -2.45 -0.23 0.00 0.00 0.00 0.00 61.98 59.61 3d87 s VAL 74 Cb -0.05 -2.78 -0.13 0.00 0.00 0.00 0.00 36.38 33.42 3d87 s VAL 74 CO 0.19 -0.64 1.02 -0.07 0.00 0.00 0.00 175.10 175.60 3d87 h LEU 75 N 7.51 -0.71 0.00 3.92 4.07 -1.87 -3.48 115.31 124.75 3d87 h LEU 75 Ca -0.05 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3d87 h LEU 75 Cb 1.01 0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.93 3d87 h LEU 75 CO 0.56 -0.36 0.00 -1.54 -1.08 0.00 0.00 178.44 176.02 3d87 n SER 76 N -5.08 0.00 -0.40 -0.43 3.41 -1.26 -4.98 113.62 104.88 3d87 n SER 76 Ca -0.10 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 3d87 n SER 76 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3d87 n SER 76 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d87 n HIS 77 N 0.00 0.00 0.00 7.33 -0.00 -1.26 -1.07 115.22 120.22 3d87 n HIS 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3d87 n HIS 77 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3d87 n HIS 77 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 3d87 n SER 78 N -0.76 0.00 -4.51 0.41 7.64 -0.73 -4.84 113.62 110.83 3d87 n SER 78 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 3d87 n SER 78 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 3d87 n SER 78 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3d87 s LEU 79 N 0.00 4.18 -0.23 -3.43 2.96 0.60 0.13 118.68 122.90 3d87 s LEU 79 Ca 0.00 -0.34 -0.15 0.00 -0.22 0.00 0.00 54.13 53.43 3d87 s LEU 79 Cb 0.00 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 3d87 s LEU 79 CO 0.00 -0.16 0.35 -0.76 -1.32 0.00 0.00 176.35 174.46 3d87 s LEU 80 N 1.69 4.12 0.14 -0.68 1.43 0.44 0.98 118.68 126.79 3d87 s LEU 80 Ca 0.06 0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 3d87 s LEU 80 Cb -0.17 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 3d87 s LEU 80 CO 0.09 -0.08 -0.01 -0.76 0.23 0.00 0.00 176.35 175.82 3d87 s LEU 81 N 1.47 3.33 -0.09 1.79 1.43 0.13 -0.92 118.68 125.81 3d87 s LEU 81 Ca 0.16 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 3d87 s LEU 81 Cb -0.15 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 3d87 s LEU 81 CO 0.08 0.13 -0.09 -0.76 0.23 0.00 0.00 176.35 175.93 3d87 s LEU 82 N -2.64 3.00 -0.32 1.79 1.43 0.34 -0.62 118.68 121.66 3d87 s LEU 82 Ca 0.26 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 3d87 s LEU 82 Cb -0.10 -1.66 0.09 0.00 0.03 0.00 0.00 46.19 44.54 3d87 s LEU 82 CO 0.18 0.28 0.00 -2.28 0.23 0.00 0.00 176.35 174.76 3d87 s HIS 83 N -0.31 3.58 -0.11 0.29 5.65 -0.89 -1.66 115.29 121.84 3d87 s HIS 83 Ca 0.04 -2.78 -0.05 0.00 0.25 0.00 0.00 55.06 52.52 3d87 s HIS 83 Cb -0.13 -2.61 -0.04 0.00 -1.18 0.00 0.00 32.58 28.63 3d87 s HIS 83 CO 0.02 -0.93 0.08 -1.59 -0.65 0.00 0.00 174.74 171.68 3d87 s LYS 84 N 0.97 3.33 -0.38 2.88 -2.85 -1.26 -1.82 119.74 120.60 3d87 s LYS 84 Ca 0.05 -0.26 -0.07 0.00 -1.00 0.00 0.00 55.97 54.70 3d87 s LYS 84 Cb -0.19 -3.04 0.07 0.00 -2.06 0.00 0.00 37.83 32.61 3d87 s LYS 84 CO -0.07 0.69 0.18 0.21 0.10 0.00 0.00 175.35 176.46 3d87 s LYS 85 N -0.82 2.48 -0.06 1.78 2.20 -0.86 -2.43 119.74 122.03 3d87 s LYS 85 Ca 0.13 -1.44 0.01 0.00 -0.36 0.00 0.00 55.97 54.31 3d87 s LYS 85 Cb -0.12 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 3d87 s LYS 85 CO 0.03 -0.87 -0.07 -1.83 -0.36 0.00 0.00 175.35 172.25 3d87 s GLU 86 N 1.35 2.73 -1.29 4.03 -1.05 -0.61 -3.61 118.70 120.24 3d87 s GLU 86 Ca 0.02 -0.56 -0.11 0.00 -0.15 0.00 0.00 54.97 54.16 3d87 s GLU 86 Cb -0.22 -2.58 0.10 0.00 -0.44 0.00 0.00 34.13 30.99 3d87 s GLU 86 CO 0.01 0.66 0.50 -0.25 0.95 0.00 0.00 175.26 177.12 3d87 n ASP 87 N 2.15 -3.21 -1.13 0.83 8.00 -1.26 -0.40 116.55 121.53 3d87 n ASP 87 Ca -0.18 -0.49 -0.12 0.00 0.71 0.00 0.00 54.79 54.71 3d87 n ASP 87 Cb 0.53 -2.68 -0.04 0.00 -0.02 0.00 0.00 41.12 38.92 3d87 n ASP 87 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d87 n GLY 88 N -1.13 0.77 2.76 0.44 0.00 -1.26 -5.00 105.19 101.77 3d87 n GLY 88 Ca 0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 3d87 n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d87 s ILE 89 N -2.52 0.08 0.66 -0.61 -0.00 0.46 -5.12 121.20 114.15 3d87 s ILE 89 Ca 0.00 0.21 -0.17 0.00 -0.00 0.00 0.00 60.65 60.69 3d87 s ILE 89 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 42.46 42.22 3d87 s ILE 89 CO 0.00 0.16 1.21 0.26 -0.00 0.00 0.00 174.94 176.57 3d87 s TRP 90 N 1.48 2.22 0.69 1.37 0.52 -1.26 -1.57 118.94 122.39 3d87 s TRP 90 Ca -0.03 1.55 -0.16 0.00 0.02 0.00 0.00 56.10 57.48 3d87 s TRP 90 Cb -0.13 -3.48 0.01 0.00 -1.15 0.00 0.00 33.47 28.73 3d87 s TRP 90 CO -0.03 -2.43 1.18 -1.54 0.02 0.00 0.00 176.95 174.14 3d87 s SER 91 N -1.83 4.64 -0.27 2.95 1.04 -1.02 -4.85 113.70 114.36 3d87 s SER 91 Ca 0.76 2.25 0.20 0.00 0.48 0.00 0.00 55.95 59.65 3d87 s SER 91 Cb -0.30 -2.58 0.50 0.00 0.10 0.00 0.00 66.02 63.74 3d87 s SER 91 CO 0.40 -1.96 1.12 0.35 0.98 0.00 0.00 173.24 174.12 3d87 n THR 92 N -2.43 1.46 0.07 2.02 -2.24 -1.26 -4.74 114.28 107.16 3d87 n THR 92 Ca 0.13 -3.13 -0.03 0.00 -2.27 0.00 0.00 64.05 58.74 3d87 n THR 92 Cb 0.51 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.62 3d87 n THR 92 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3d87 h ASP 93 N 2.56 -0.16 -0.55 3.42 3.32 -2.01 -3.37 116.42 119.62 3d87 h ASP 93 Ca -0.06 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.07 3d87 h ASP 93 Cb 1.31 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.81 3d87 h ASP 93 CO 0.28 -0.08 -0.25 -0.38 -1.72 0.00 0.00 179.24 177.10 3d87 n ILE 94 N -2.73 -0.32 -3.32 0.35 5.41 -1.26 -4.58 119.36 112.90 3d87 n ILE 94 Ca -0.02 1.31 -0.25 0.00 1.00 0.00 0.00 62.75 64.79 3d87 n ILE 94 Cb 0.08 -1.70 -0.02 0.00 -0.71 0.00 0.00 39.64 37.29 3d87 n ILE 94 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3d87 s LEU 95 N -9.56 4.00 -0.14 1.39 1.98 -1.26 -4.26 118.68 110.83 3d87 s LEU 95 Ca -0.07 0.54 -0.18 0.00 -2.89 0.00 0.00 54.13 51.52 3d87 s LEU 95 Cb 0.10 -3.39 -0.04 0.00 0.66 0.00 0.00 46.19 43.51 3d87 s LEU 95 CO 0.38 -0.29 0.50 -0.75 -1.89 0.00 0.00 176.35 174.30 3d87 s LYS 96 N -4.17 4.30 0.56 1.98 2.20 1.13 -4.92 119.74 120.82 3d87 s LYS 96 Ca 0.41 0.46 0.15 0.00 -0.36 0.00 0.00 55.97 56.63 3d87 s LYS 96 Cb -0.10 -3.47 0.84 0.00 -1.51 0.00 0.00 37.83 33.59 3d87 s LYS 96 CO 0.35 0.07 1.43 0.22 -0.36 0.00 0.00 175.35 177.06 3d87 h ASP 97 N 6.93 0.00 -2.93 1.43 1.82 -1.85 -3.42 116.42 118.40 3d87 h ASP 97 Ca -0.39 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 3d87 h ASP 97 Cb 1.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.18 3d87 h ASP 97 CO 0.75 0.00 0.00 1.67 -1.61 0.00 0.00 179.24 180.05 3d87 n GLN 98 N -2.49 -1.75 -0.36 0.28 7.27 -1.25 -3.16 117.38 115.92 3d87 n GLN 98 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 3d87 n GLN 98 Cb 0.56 -3.21 0.00 0.00 2.41 0.00 0.00 30.24 30.01 3d87 n GLN 98 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 3d87 n LYS 99 N -1.39 0.00 0.00 3.69 0.00 -1.26 -4.60 118.16 114.60 3d87 n LYS 99 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3d87 n LYS 99 Cb 0.21 -0.39 0.00 0.00 -0.00 0.00 0.00 35.03 34.85 3d87 n LYS 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3d87 n GLU 100 N 1.31 0.00 -3.89 -1.58 1.02 -1.26 -4.74 120.64 111.50 3d87 n GLU 100 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 3d87 n GLU 100 Cb 0.08 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.37 3d87 n GLU 100 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3d87 s PRO 101 N 1.96 2.49 0.00 3.49 0.02 -1.26 -4.05 135.00 137.65 3d87 s PRO 101 Ca 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 61.00 59.79 3d87 s PRO 101 Cb 0.00 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.33 3d87 s PRO 101 CO 0.00 -0.60 0.00 1.63 -0.33 0.00 0.00 177.00 177.70 3d87 n LYS 102 N 4.65 0.00 -2.09 5.54 4.01 -1.26 -4.97 118.16 124.03 3d87 n LYS 102 Ca -0.13 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.43 3d87 n LYS 102 Cb 0.44 0.00 0.14 0.00 -0.51 0.00 0.00 35.03 35.10 3d87 n LYS 102 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3d87 n ASN 103 N 0.00 0.74 -2.56 4.39 5.03 -1.26 -4.29 115.26 117.31 3d87 n ASN 103 Ca 0.00 -1.77 -0.02 0.00 0.87 0.00 0.00 54.58 53.66 3d87 n ASN 103 Cb 0.00 -0.73 -0.00 0.00 -1.02 0.00 0.00 39.78 38.03 3d87 n ASN 103 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 3d87 n LYS 104 N -3.05 -2.92 -3.08 3.52 0.00 -1.26 -4.83 118.16 106.54 3d87 n LYS 104 Ca 0.15 0.02 -0.44 0.00 -0.00 0.00 0.00 58.31 58.04 3d87 n LYS 104 Cb 0.53 -4.53 -0.05 0.00 -0.00 0.00 0.00 35.03 30.99 3d87 n LYS 104 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 3d87 s THR 105 N -2.05 4.76 -0.53 0.58 -4.23 -1.19 -4.86 115.64 108.12 3d87 s THR 105 Ca 0.02 -0.86 0.22 0.00 -1.18 0.00 0.00 61.69 59.89 3d87 s THR 105 Cb -0.01 -4.50 -0.25 0.00 1.34 0.00 0.00 72.50 69.08 3d87 s THR 105 CO 0.03 -1.14 0.76 0.49 -0.54 0.00 0.00 174.62 174.23 3d87 n PHE 106 N 6.49 0.07 -4.62 3.99 3.72 -1.26 -3.96 117.46 121.89 3d87 n PHE 106 Ca -0.08 0.02 -0.30 0.00 -0.05 0.00 0.00 57.45 57.03 3d87 n PHE 106 Cb 0.43 -0.30 -0.17 0.00 -0.94 0.00 0.00 39.48 38.50 3d87 n PHE 106 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3d87 s LEU 107 N -3.82 1.92 -0.02 4.37 1.43 -1.26 -4.39 118.68 116.90 3d87 s LEU 107 Ca 0.01 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3d87 s LEU 107 Cb 0.15 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 3d87 s LEU 107 CO 0.87 0.06 0.05 -0.60 0.23 0.00 0.00 176.35 176.95 3d87 s ARG 108 N 0.85 2.98 -0.06 1.70 3.52 -0.57 -4.96 118.95 122.41 3d87 s ARG 108 Ca -0.08 -0.49 -0.12 0.00 -0.13 0.00 0.00 55.73 54.91 3d87 s ARG 108 Cb -0.15 -2.81 0.02 0.00 -1.56 0.00 0.00 34.95 30.45 3d87 s ARG 108 CO -0.01 0.66 0.28 0.00 -0.81 0.00 0.00 175.30 175.42 3d87 s GLU 110 N -0.66 0.91 -0.02 0.00 2.02 -0.38 -4.85 118.70 115.72 3d87 s GLU 110 Ca -0.08 -1.11 0.03 0.00 0.02 0.00 0.00 54.97 53.83 3d87 s GLU 110 Cb -0.04 0.32 -0.00 0.00 0.10 0.00 0.00 34.13 34.51 3d87 s GLU 110 CO 0.02 -0.29 -0.11 0.00 0.02 0.00 0.00 175.26 174.91 3d87 s ALA 111 N -3.92 0.96 -2.37 5.21 0.00 -0.69 -1.31 121.76 119.64 3d87 s ALA 111 Ca 0.11 -0.42 0.23 0.00 0.00 0.00 0.00 51.96 51.88 3d87 s ALA 111 Cb 0.05 -0.31 0.82 0.00 0.00 0.00 0.00 23.12 23.68 3d87 s ALA 111 CO -0.06 0.19 1.59 1.63 0.00 0.00 0.00 175.76 179.11 3d87 n LYS 112 N 3.10 1.76 -1.15 0.00 5.02 -1.26 0.10 118.16 125.73 3d87 n LYS 112 Ca -0.17 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 3d87 n LYS 112 Cb 0.55 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 3d87 n LYS 112 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3d87 n ASN 113 N 0.35 0.00 -1.26 4.39 0.23 -1.26 -3.99 115.26 113.72 3d87 n ASN 113 Ca 0.17 -0.72 0.08 0.00 -0.53 0.00 0.00 54.58 53.58 3d87 n ASN 113 Cb 0.36 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.36 3d87 n ASN 113 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 3d87 n TYR 114 N 0.00 1.27 0.25 -2.53 4.02 -1.26 -4.67 117.16 114.24 3d87 n TYR 114 Ca 0.00 -0.72 0.07 0.00 -0.01 0.00 0.00 57.90 57.25 3d87 n TYR 114 Cb 0.00 -0.29 0.59 0.00 -0.02 0.00 0.00 39.34 39.62 3d87 n TYR 114 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3d87 h SER 115 N 2.95 0.00 0.00 7.72 4.64 -1.97 -3.25 113.55 123.65 3d87 h SER 115 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d87 h SER 115 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 3d87 h SER 115 CO 0.25 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 3d87 n GLY 116 N -1.35 0.74 3.57 -0.77 0.00 -1.26 -4.59 105.19 101.54 3d87 n GLY 116 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3d87 n GLY 116 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d87 s ARG 117 N -0.52 3.66 0.22 1.61 3.52 -1.25 -1.47 118.95 124.73 3d87 s ARG 117 Ca 0.00 0.08 0.04 0.00 -0.13 0.00 0.00 55.73 55.72 3d87 s ARG 117 Cb 0.00 -3.82 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 3d87 s ARG 117 CO 0.00 -0.79 -0.02 -0.59 -0.81 0.00 0.00 175.30 173.09 3d87 s PHE 118 N 2.81 1.55 0.05 5.12 -0.71 0.32 -4.34 117.98 122.79 3d87 s PHE 118 Ca 0.26 -0.88 0.04 0.00 -1.04 0.00 0.00 56.93 55.31 3d87 s PHE 118 Cb -0.14 -0.88 -0.03 0.00 -1.21 0.00 0.00 43.02 40.76 3d87 s PHE 118 CO 0.16 0.01 -0.11 0.99 -1.34 0.00 0.00 175.22 174.93 3d87 s THR 119 N -3.37 0.82 -0.01 -4.49 2.01 -0.43 -1.89 115.64 108.28 3d87 s THR 119 Ca 0.27 -1.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.10 3d87 s THR 119 Cb 0.05 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.74 3d87 s THR 119 CO 0.08 -0.29 0.01 0.00 -0.69 0.00 0.00 174.62 173.73 3d87 s TRP 121 N 0.21 2.60 0.04 0.00 0.23 -0.11 -1.45 118.94 120.46 3d87 s TRP 121 Ca -0.02 -0.46 -0.07 0.00 -2.03 0.00 0.00 56.10 53.53 3d87 s TRP 121 Cb -0.02 -1.63 -0.00 0.00 0.03 0.00 0.00 33.47 31.84 3d87 s TRP 121 CO -0.01 0.38 0.14 1.67 0.96 0.00 0.00 176.95 180.09 3d87 s TRP 122 N -2.51 0.14 -0.26 -1.98 -2.14 -0.89 -1.52 118.94 109.79 3d87 s TRP 122 Ca 0.37 -0.42 0.00 0.00 2.66 0.00 0.00 56.10 58.71 3d87 s TRP 122 Cb 0.00 -0.09 0.04 0.00 -3.10 0.00 0.00 33.47 30.32 3d87 s TRP 122 CO 0.21 -0.40 -0.08 -0.51 -2.66 0.00 0.00 176.95 173.51 3d87 s LEU 123 N -2.14 3.30 -0.04 -4.66 1.43 -1.26 -2.72 118.68 112.59 3d87 s LEU 123 Ca -0.05 -1.11 0.02 0.00 -1.03 0.00 0.00 54.13 51.96 3d87 s LEU 123 Cb -0.01 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 3d87 s LEU 123 CO -0.05 -0.16 -0.07 0.28 0.23 0.00 0.00 176.35 176.58 3d87 s THR 124 N 1.23 3.65 -0.86 5.49 -1.32 -0.23 0.36 115.64 123.96 3d87 s THR 124 Ca -0.04 -0.60 0.25 0.00 -1.21 0.00 0.00 61.69 60.09 3d87 s THR 124 Cb -0.18 -2.52 0.02 0.00 -1.51 0.00 0.00 72.50 68.31 3d87 s THR 124 CO -0.05 0.52 1.38 0.35 -2.21 0.00 0.00 174.62 174.61 3d87 n THR 125 N 1.98 0.12 -1.61 5.08 -2.24 -1.26 -0.67 114.28 115.68 3d87 n THR 125 Ca -0.17 -0.10 -0.35 0.00 -2.27 0.00 0.00 64.05 61.16 3d87 n THR 125 Cb 0.53 0.10 0.07 0.00 -2.10 0.00 0.00 70.33 68.93 3d87 n THR 125 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3d87 s ILE 126 N -3.07 2.49 -0.00 2.28 1.09 -1.26 -4.81 121.20 117.92 3d87 s ILE 126 Ca 0.09 0.25 0.02 0.00 -1.10 0.00 0.00 60.65 59.91 3d87 s ILE 126 Cb 0.16 -2.88 -0.03 0.00 -1.06 0.00 0.00 42.46 38.65 3d87 s ILE 126 CO 0.71 -0.12 0.04 -1.54 -0.10 0.00 0.00 174.94 173.93 3d87 n SER 127 N -2.41 4.56 -3.52 3.58 3.41 -1.26 -4.65 113.62 113.34 3d87 n SER 127 Ca 0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.66 3d87 n SER 127 Cb 0.50 1.03 -0.02 0.00 -0.26 0.00 0.00 64.21 65.45 3d87 n SER 127 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3d87 s THR 128 N -2.12 0.00 -0.25 6.66 -1.32 -1.26 -4.97 115.64 112.37 3d87 s THR 128 Ca -0.01 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.46 3d87 s THR 128 Cb 0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 3d87 s THR 128 CO 0.08 0.00 0.16 0.47 -2.21 0.00 0.00 174.62 173.12 3d87 n ASP 129 N -0.08 -2.57 -4.81 8.08 8.00 -1.26 -4.89 116.55 119.02 3d87 n ASP 129 Ca -0.09 -0.07 -0.25 0.00 0.71 0.00 0.00 54.79 55.09 3d87 n ASP 129 Cb 0.61 -1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 40.38 3d87 n ASP 129 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d87 s LEU 130 N -1.87 2.99 -0.30 0.64 1.43 -1.26 -1.41 118.68 118.91 3d87 s LEU 130 Ca 0.08 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 51.95 3d87 s LEU 130 Cb -0.04 -1.43 0.16 0.00 0.03 0.00 0.00 46.19 44.91 3d87 s LEU 130 CO 0.10 -0.74 0.86 0.42 0.23 0.00 0.00 176.35 177.22 3d87 s THR 131 N -2.64 -0.68 -0.14 5.49 -4.23 -1.06 -4.95 115.64 107.43 3d87 s THR 131 Ca 0.38 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 3d87 s THR 131 Cb 0.01 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.84 3d87 s THR 131 CO 0.22 0.00 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.79 3d87 s PHE 132 N 2.65 2.78 -0.18 3.99 0.08 -1.26 -1.47 117.98 124.56 3d87 s PHE 132 Ca -0.02 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.19 3d87 s PHE 132 Cb -0.09 -1.85 0.04 0.00 -0.57 0.00 0.00 43.02 40.55 3d87 s PHE 132 CO -0.18 -0.34 -0.10 -1.54 -0.10 0.00 0.00 175.22 172.96 3d87 s SER 133 N 0.55 3.17 0.02 1.36 1.04 -0.94 -4.14 113.70 114.76 3d87 s SER 133 Ca -0.09 -0.78 -0.04 0.00 0.48 0.00 0.00 55.95 55.52 3d87 s SER 133 Cb -0.16 -1.16 -0.04 0.00 0.10 0.00 0.00 66.02 64.76 3d87 s SER 133 CO 0.04 -0.14 0.24 -0.69 0.98 0.00 0.00 173.24 173.67 3d87 s VAL 134 N 1.46 5.35 0.01 5.02 1.01 -1.26 -0.43 120.40 131.57 3d87 s VAL 134 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3d87 s VAL 134 Cb -0.15 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 3d87 s VAL 134 CO -0.08 0.29 -0.04 -0.54 0.00 0.00 0.00 175.10 174.73 3d87 s LYS 135 N -2.02 0.29 0.31 2.72 -0.14 0.26 -4.78 119.74 116.39 3d87 s LYS 135 Ca 0.30 -0.38 0.04 0.00 -1.36 0.00 0.00 55.97 54.56 3d87 s LYS 135 Cb -0.13 -0.12 -0.04 0.00 -1.68 0.00 0.00 37.83 35.87 3d87 s LYS 135 CO 0.19 0.02 0.17 0.45 -0.76 0.00 0.00 175.35 175.43 3d87 s SER 136 N -0.80 1.57 -0.25 2.83 0.15 -1.25 -0.52 113.70 115.44 3d87 s SER 136 Ca -0.06 -1.58 -0.37 0.00 0.70 0.00 0.00 55.95 54.63 3d87 s SER 136 Cb -0.06 0.41 0.15 0.00 -1.71 0.00 0.00 66.02 64.82 3d87 s SER 136 CO -0.00 -0.91 1.32 -0.94 1.20 0.00 0.00 173.24 173.91 3d87 s SER 137 N -3.38 -0.06 -0.19 5.45 1.04 -0.78 -4.17 113.70 111.63 3d87 s SER 137 Ca 0.36 -0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.74 3d87 s SER 137 Cb 0.05 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 3d87 s SER 137 CO 0.18 -0.10 -0.01 -0.60 0.98 0.00 0.00 173.24 173.70 3d87 s ARG 138 N -2.17 3.65 0.09 4.02 3.52 -1.14 0.93 118.95 127.84 3d87 s ARG 138 Ca 0.11 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 3d87 s ARG 138 Cb -0.01 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 3d87 s ARG 138 CO -0.03 0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 3d87 n GLY 139 N 4.02 -1.89 0.10 8.12 0.00 -0.52 0.74 105.19 115.75 3d87 n GLY 139 Ca -0.17 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.41 3d87 n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d87 n SER 140 N -2.52 3.54 -4.57 1.61 7.64 -1.26 -4.56 113.62 113.49 3d87 n SER 140 Ca -0.01 -0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.44 3d87 n SER 140 Cb 0.13 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 3d87 n SER 140 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3d87 s SER 141 N -4.19 6.52 -0.30 6.43 0.01 -1.26 -3.88 113.70 117.03 3d87 s SER 141 Ca -0.01 0.16 -0.07 0.00 1.31 0.00 0.00 55.95 57.34 3d87 s SER 141 Cb 0.00 -2.46 0.01 0.00 0.21 0.00 0.00 66.02 63.78 3d87 s SER 141 CO 0.02 -1.08 0.28 -0.67 0.41 0.00 0.00 173.24 172.20 3d87 n ASP 142 N 7.27 -6.71 -4.69 2.44 2.03 -1.26 -4.88 116.55 110.74 3d87 n ASP 142 Ca 0.07 0.72 -0.41 0.00 0.52 0.00 0.00 54.79 55.68 3d87 n ASP 142 Cb 0.49 -4.45 -0.04 0.00 -0.72 0.00 0.00 41.12 36.40 3d87 n ASP 142 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3d87 s PRO 143 N -1.86 4.40 1.06 -0.67 0.02 -1.25 -4.79 135.00 131.90 3d87 s PRO 143 Ca 0.12 1.17 -0.12 0.00 0.02 0.00 0.00 61.00 62.18 3d87 s PRO 143 Cb -0.03 -3.52 0.22 0.00 0.02 0.00 0.00 34.50 31.19 3d87 s PRO 143 CO 0.61 -0.20 1.07 -0.65 -0.33 0.00 0.00 177.00 177.50 3d87 s GLN 144 N 1.67 -0.04 -0.00 5.54 -0.21 0.23 -4.81 119.66 122.04 3d87 s GLN 144 Ca 0.43 0.67 -0.09 0.00 0.02 0.00 0.00 55.36 56.39 3d87 s GLN 144 Cb -0.18 -1.67 -0.05 0.00 1.00 0.00 0.00 33.01 32.11 3d87 s GLN 144 CO 0.18 -3.08 0.30 0.20 -2.12 0.00 0.00 175.29 170.76 3d87 s GLY 145 N -3.10 2.29 -0.04 3.09 0.00 -1.26 -2.88 107.32 105.42 3d87 s GLY 145 Ca 0.66 -0.49 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 3d87 s GLY 145 CO 0.60 -0.26 0.08 0.14 0.00 0.00 0.00 173.10 173.67 3d87 s VAL 146 N -1.24 -0.04 -0.21 1.40 1.01 -1.26 -0.64 120.40 119.42 3d87 s VAL 146 Ca 0.26 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 3d87 s VAL 146 Cb -0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 3d87 s VAL 146 CO 0.14 0.06 -0.06 -0.89 0.00 0.00 0.00 175.10 174.35 3d87 s THR 147 N 0.85 3.25 -0.22 3.92 2.01 0.59 -4.41 115.64 121.62 3d87 s THR 147 Ca -0.07 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 3d87 s THR 147 Cb -0.09 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 3d87 s THR 147 CO -0.03 0.44 -0.01 0.00 -0.69 0.00 0.00 174.62 174.32 3d87 s GLY 149 N 1.42 2.04 0.00 0.00 0.00 -0.81 -4.90 107.32 105.08 3d87 s GLY 149 Ca 0.05 -3.11 0.00 0.00 0.00 0.00 0.00 44.72 41.66 3d87 s GLY 149 CO -0.01 2.32 0.00 0.00 0.00 0.00 0.00 173.10 175.41 3d87 n ALA 150 N 6.85 -1.00 -2.05 3.20 0.00 -1.26 -4.28 120.51 121.97 3d87 n ALA 150 Ca 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 3d87 n ALA 150 Cb 0.45 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 3d87 n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d87 s ALA 151 N -2.31 2.64 0.10 0.00 0.00 -1.26 -4.69 121.76 116.24 3d87 s ALA 151 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.87 3d87 s ALA 151 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 23.12 18.97 3d87 s ALA 151 CO 0.00 -3.06 0.17 -0.08 0.00 0.00 0.00 175.76 172.79 3d87 s THR 152 N 7.51 4.95 -0.10 0.00 -1.32 -1.07 -4.90 115.64 120.72 3d87 s THR 152 Ca 0.73 -0.69 -0.14 0.00 -1.21 0.00 0.00 61.69 60.39 3d87 s THR 152 Cb -0.18 -3.45 -0.05 0.00 -1.51 0.00 0.00 72.50 67.31 3d87 s THR 152 CO 0.29 0.05 0.33 -0.22 -2.21 0.00 0.00 174.62 172.85 3d87 s LEU 153 N -2.71 4.34 0.00 9.08 2.96 -1.26 -1.27 118.68 129.82 3d87 s LEU 153 Ca 0.32 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 54.91 3d87 s LEU 153 Cb -0.12 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.14 3d87 s LEU 153 CO 0.25 0.20 0.00 -1.54 -1.32 0.00 0.00 176.35 173.95 3d87 n SER 154 N 2.81 0.00 -4.63 3.68 3.41 0.16 -4.94 113.62 114.10 3d87 n SER 154 Ca -0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 3d87 n SER 154 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.50 3d87 n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d87 n ALA 155 N -3.00 0.43 -2.68 7.33 0.00 -1.23 -4.79 120.51 116.58 3d87 n ALA 155 Ca 0.00 0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.56 3d87 n ALA 155 Cb 0.00 -2.13 0.04 0.00 0.00 0.00 0.00 19.45 17.36 3d87 n ALA 155 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3d87 n GLU 156 N -0.16 1.98 0.00 0.00 2.13 -1.26 -1.57 120.64 121.76 3d87 n GLU 156 Ca 0.10 -3.60 0.00 0.00 0.66 0.00 0.00 57.16 54.31 3d87 n GLU 156 Cb 0.41 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.44 3d87 n GLU 156 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 3d87 n ARG 157 N -0.54 2.87 -3.30 5.31 1.85 -1.18 -4.57 116.66 117.10 3d87 n ARG 157 Ca 0.14 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.92 3d87 n ARG 157 Cb 0.82 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.17 3d87 n ARG 157 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3d87 s VAL 158 N 0.00 -0.67 0.00 8.89 1.01 -1.26 -3.30 120.40 125.06 3d87 s VAL 158 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 3d87 s VAL 158 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.47 3d87 s VAL 158 CO 0.00 -0.17 0.00 -2.11 0.00 0.00 0.00 175.10 172.82 3d87 n ARG 159 N 5.37 2.40 -0.41 2.72 0.00 -0.56 -4.59 116.66 121.59 3d87 n ARG 159 Ca -0.01 0.00 0.37 0.00 -0.00 0.00 0.00 57.85 58.20 3d87 n ARG 159 Cb 0.50 0.00 0.71 0.00 -0.00 0.00 0.00 32.46 33.67 3d87 n ARG 159 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3d87 h GLY 160 N 0.00 0.39 0.00 2.89 0.00 -2.01 -3.41 103.07 100.92 3d87 h GLY 160 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3d87 h GLY 160 CO 0.00 -0.08 0.00 2.09 0.00 0.00 0.00 176.54 178.55 3d87 n ASP 161 N -4.28 -0.94 -4.77 0.19 5.75 -1.26 -5.13 116.55 106.11 3d87 n ASP 161 Ca 0.31 0.31 -0.39 0.00 -0.01 0.00 0.00 54.79 55.00 3d87 n ASP 161 Cb 1.35 1.11 0.00 0.00 -1.03 0.00 0.00 41.12 42.55 3d87 n ASP 161 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 3d87 s ASN 162 N -2.00 6.14 0.69 -1.12 -0.87 -1.26 -4.90 114.94 111.61 3d87 s ASN 162 Ca 0.00 2.64 -0.17 0.00 -1.57 0.00 0.00 52.86 53.76 3d87 s ASN 162 Cb 0.00 -2.63 0.01 0.00 -0.02 0.00 0.00 41.25 38.61 3d87 s ASN 162 CO 0.00 -0.97 1.25 -0.54 -2.57 0.00 0.00 177.10 174.27 3d87 s LYS 163 N -2.40 2.34 -0.15 -0.60 1.02 -1.26 -1.50 119.74 117.19 3d87 s LYS 163 Ca 0.60 1.92 0.01 0.00 0.02 0.00 0.00 55.97 58.51 3d87 s LYS 163 Cb -0.37 -1.84 0.02 0.00 -0.52 0.00 0.00 37.83 35.12 3d87 s LYS 163 CO 0.47 -1.72 -0.16 -2.00 -0.92 0.00 0.00 175.35 171.01 3d87 s GLU 164 N -3.63 2.51 -0.16 1.68 2.12 -1.21 -4.71 118.70 115.30 3d87 s GLU 164 Ca 0.78 -0.65 -0.08 0.00 0.36 0.00 0.00 54.97 55.38 3d87 s GLU 164 Cb -0.33 -2.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.81 3d87 s GLU 164 CO 0.42 -0.17 0.13 0.71 -0.54 0.00 0.00 175.26 175.81 3d87 s TYR 165 N 1.28 3.49 -0.10 5.30 1.51 0.15 -3.08 117.35 125.91 3d87 s TYR 165 Ca 0.01 0.41 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 3d87 s TYR 165 Cb -0.14 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.69 3d87 s TYR 165 CO -0.09 0.51 -0.16 -2.00 -1.11 0.00 0.00 175.55 172.70 3d87 s GLU 166 N -0.35 2.27 0.33 -0.62 2.12 -0.61 -1.07 118.70 120.77 3d87 s GLU 166 Ca 0.11 -0.59 0.09 0.00 0.36 0.00 0.00 54.97 54.94 3d87 s GLU 166 Cb -0.12 -1.85 -0.05 0.00 0.26 0.00 0.00 34.13 32.38 3d87 s GLU 166 CO 0.01 0.02 0.08 0.71 -0.54 0.00 0.00 175.26 175.53 3d87 s TYR 167 N 0.75 2.65 0.18 5.30 1.51 -1.10 0.35 117.35 126.99 3d87 s TYR 167 Ca -0.12 -0.38 -0.14 0.00 -1.01 0.00 0.00 57.07 55.42 3d87 s TYR 167 Cb -0.16 -1.52 0.01 0.00 -0.11 0.00 0.00 41.96 40.18 3d87 s TYR 167 CO 0.02 0.43 0.43 -1.54 -1.11 0.00 0.00 175.55 173.78 3d87 s SER 168 N -3.78 -0.14 -0.09 2.29 1.04 -0.39 -2.10 113.70 110.53 3d87 s SER 168 Ca 0.36 -0.62 -0.13 0.00 0.48 0.00 0.00 55.95 56.03 3d87 s SER 168 Cb -0.02 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.65 3d87 s SER 168 CO 0.21 -0.99 0.34 0.54 0.98 0.00 0.00 173.24 174.33 3d87 s VAL 169 N -3.91 0.02 0.37 5.02 0.11 -0.53 -2.58 120.40 118.90 3d87 s VAL 169 Ca 0.12 -0.15 -0.25 0.00 -2.93 0.00 0.00 61.98 58.78 3d87 s VAL 169 Cb 0.01 -0.53 -0.10 0.00 -1.53 0.00 0.00 36.38 34.23 3d87 s VAL 169 CO -0.02 -0.08 0.99 -1.61 -3.33 0.00 0.00 175.10 171.05 3d87 s GLU 170 N -0.29 4.37 -0.27 1.54 8.01 -1.26 -2.80 118.70 128.00 3d87 s GLU 170 Ca -0.04 1.38 -0.08 0.00 0.01 0.00 0.00 54.97 56.24 3d87 s GLU 170 Cb -0.03 -2.62 0.12 0.00 -4.31 0.00 0.00 34.13 27.29 3d87 s GLU 170 CO 0.02 0.07 0.56 0.00 0.01 0.00 0.00 175.26 175.92 3d87 s GLN 172 N 2.79 3.10 0.12 0.00 2.00 -0.87 -0.52 119.66 126.29 3d87 s GLN 172 Ca -0.03 -0.84 -0.31 0.00 -2.00 0.00 0.00 55.36 52.18 3d87 s GLN 172 Cb -0.12 -2.37 -0.08 0.00 0.80 0.00 0.00 33.01 31.24 3d87 s GLN 172 CO -0.17 0.20 1.42 -2.00 -0.50 0.00 0.00 175.29 174.24 3d87 s GLU 173 N 0.32 4.30 0.34 1.67 2.12 -0.54 -0.30 118.70 126.60 3d87 s GLU 173 Ca -0.17 2.12 0.10 0.00 0.36 0.00 0.00 54.97 57.38 3d87 s GLU 173 Cb -0.17 -3.23 0.85 0.00 0.26 0.00 0.00 34.13 31.83 3d87 s GLU 173 CO 0.08 -0.46 1.79 -0.44 -0.54 0.00 0.00 175.26 175.69 3d87 h ASP 174 N 6.78 0.67 -2.60 -1.70 3.32 -1.20 -3.30 116.42 118.39 3d87 h ASP 174 Ca -0.42 0.08 -0.52 0.00 0.02 0.00 0.00 57.03 56.19 3d87 h ASP 174 Cb 1.21 -0.04 -0.38 0.00 0.22 0.00 0.00 39.33 40.34 3d87 h ASP 174 CO 0.87 0.23 -0.79 -0.44 -1.72 0.00 0.00 179.24 177.39 3d87 s SER 175 N -5.44 3.00 0.91 6.45 0.01 -1.26 -5.07 113.70 112.30 3d87 s SER 175 Ca -0.10 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 55.54 3d87 s SER 175 Cb 0.25 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.24 3d87 s SER 175 CO 0.80 -0.37 0.00 0.00 0.41 0.00 0.00 173.24 174.08 3d87 n ALA 176 N 4.71 0.00 -1.91 1.44 0.00 -1.24 -4.99 120.51 118.51 3d87 n ALA 176 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3d87 n ALA 176 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3d87 n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d87 n PRO 178 N 0.00 0.00 0.00 0.00 -0.02 -1.23 -3.08 135.00 130.67 3d87 n PRO 178 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3d87 n PRO 178 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.76 3d87 n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d87 n ALA 179 N 4.27 0.37 -2.19 3.55 0.00 -1.26 -4.73 120.51 120.52 3d87 n ALA 179 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3d87 n ALA 179 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 3d87 n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d87 s ALA 180 N -2.28 3.40 -0.72 0.00 0.00 -1.18 -4.97 121.76 116.02 3d87 s ALA 180 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 3d87 s ALA 180 Cb 0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 3d87 s ALA 180 CO 0.00 0.37 1.98 -2.00 0.00 0.00 0.00 175.76 176.11 3d87 s GLU 181 N -2.64 2.47 0.19 0.00 2.12 -1.26 -4.91 118.70 114.67 3d87 s GLU 181 Ca 0.49 0.34 -0.32 0.00 0.36 0.00 0.00 54.97 55.84 3d87 s GLU 181 Cb -0.12 -4.69 -0.11 0.00 0.26 0.00 0.00 34.13 29.47 3d87 s GLU 181 CO 0.19 -3.15 1.74 -1.21 -0.54 0.00 0.00 175.26 172.29 3d87 s GLU 182 N 7.28 4.13 0.00 4.30 2.02 -1.26 -4.84 118.70 130.34 3d87 s GLU 182 Ca 0.73 2.60 0.07 0.00 0.02 0.00 0.00 54.97 58.39 3d87 s GLU 182 Cb -0.11 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 3d87 s GLU 182 CO 0.12 -0.77 0.42 -1.13 0.02 0.00 0.00 175.26 173.92 3d87 n SER 183 N 4.41 0.69 -4.11 -0.19 3.41 -1.26 -4.98 113.62 111.59 3d87 n SER 183 Ca 0.16 -0.85 -0.29 0.00 -0.26 0.00 0.00 58.87 57.64 3d87 n SER 183 Cb 0.36 0.72 -0.17 0.00 -0.26 0.00 0.00 64.21 64.86 3d87 n SER 183 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d87 s LEU 184 N -1.84 1.84 0.64 1.04 1.43 -1.26 -5.13 118.68 115.41 3d87 s LEU 184 Ca 0.04 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 3d87 s LEU 184 Cb 0.05 -1.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 3d87 s LEU 184 CO 0.23 0.07 1.04 -2.16 0.23 0.00 0.00 176.35 175.76 3d87 s PRO 185 N 0.68 3.31 0.49 1.29 0.05 -1.26 -4.61 135.00 134.95 3d87 s PRO 185 Ca -0.13 0.90 -0.20 0.00 0.05 0.00 0.00 61.00 61.63 3d87 s PRO 185 Cb -0.16 -2.04 -0.08 0.00 0.05 0.00 0.00 34.50 32.26 3d87 s PRO 185 CO 0.03 -0.80 1.01 0.42 0.05 0.00 0.00 177.00 177.71 3d87 s ILE 186 N -3.00 4.01 -0.19 0.56 -1.09 -0.43 -1.44 121.20 119.61 3d87 s ILE 186 Ca 0.58 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 60.18 3d87 s ILE 186 Cb -0.13 -3.50 0.05 0.00 -1.58 0.00 0.00 42.46 37.30 3d87 s ILE 186 CO 0.51 -0.33 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.21 3d87 s GLU 187 N -3.40 1.66 -0.15 2.79 0.41 0.26 -2.69 118.70 117.58 3d87 s GLU 187 Ca 0.65 -0.71 -0.07 0.00 -0.41 0.00 0.00 54.97 54.42 3d87 s GLU 187 Cb -0.14 -2.26 -0.04 0.00 -1.78 0.00 0.00 34.13 29.91 3d87 s GLU 187 CO 0.21 -0.46 0.10 0.08 -0.49 0.00 0.00 175.26 174.70 3d87 s VAL 188 N 1.51 5.15 -0.15 2.63 1.01 0.81 -1.86 120.40 129.51 3d87 s VAL 188 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 3d87 s VAL 188 Cb -0.16 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 32.98 3d87 s VAL 188 CO -0.08 0.53 0.00 -0.04 0.00 0.00 0.00 175.10 175.52 3d87 s MET 189 N -0.29 0.83 -0.33 2.72 -1.94 0.33 -1.89 119.30 118.73 3d87 s MET 189 Ca 0.10 -0.28 -0.09 0.00 -1.71 0.00 0.00 55.69 53.70 3d87 s MET 189 Cb -0.12 -1.74 0.01 0.00 2.01 0.00 0.00 34.83 35.00 3d87 s MET 189 CO 0.01 -0.49 0.16 0.08 -0.01 0.00 0.00 175.02 174.77 3d87 s VAL 190 N 1.84 4.41 -0.85 -6.03 1.01 0.75 -0.57 120.40 120.96 3d87 s VAL 190 Ca 0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 3d87 s VAL 190 Cb -0.15 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 32.97 3d87 s VAL 190 CO -0.07 -0.07 1.11 -1.81 0.00 0.00 0.00 175.10 174.26 3d87 s ASP 191 N 1.55 6.46 0.00 3.32 1.01 0.43 -1.85 116.67 127.60 3d87 s ASP 191 Ca 0.03 -1.62 -0.19 0.00 0.71 0.00 0.00 52.55 51.48 3d87 s ASP 191 Cb -0.18 -2.43 -0.06 0.00 1.01 0.00 0.00 42.92 41.27 3d87 s ASP 191 CO 0.05 -1.24 0.53 0.00 0.21 0.00 0.00 175.17 174.72 3d87 s ALA 192 N 3.41 3.56 -0.12 5.23 0.00 0.22 -2.22 121.76 131.84 3d87 s ALA 192 Ca 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 3d87 s ALA 192 Cb -0.08 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.45 3d87 s ALA 192 CO -0.03 0.28 0.02 0.08 0.00 0.00 0.00 175.76 176.11 3d87 s VAL 193 N -0.54 0.36 -0.66 0.00 1.01 -0.54 0.10 120.40 120.14 3d87 s VAL 193 Ca 0.28 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 3d87 s VAL 193 Cb -0.18 -0.68 0.17 0.00 0.00 0.00 0.00 36.38 35.70 3d87 s VAL 193 CO 0.16 0.07 0.53 -2.28 0.00 0.00 0.00 175.10 173.57 3d87 s HIS 194 N 1.96 3.53 0.00 5.22 2.46 -0.77 -2.57 115.29 125.12 3d87 s HIS 194 Ca 0.03 -2.31 0.00 0.00 0.47 0.00 0.00 55.06 53.25 3d87 s HIS 194 Cb -0.14 -3.46 0.00 0.00 -0.13 0.00 0.00 32.58 28.85 3d87 s HIS 194 CO -0.06 -0.92 0.00 1.63 -2.47 0.00 0.00 174.74 172.92 3d87 n LYS 195 N 3.93 0.00 -0.01 2.88 5.02 -0.50 -1.56 118.16 127.92 3d87 n LYS 195 Ca 0.07 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.46 3d87 n LYS 195 Cb 0.41 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.27 3d87 n LYS 195 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3d87 n LEU 196 N 0.00 0.12 -4.90 -0.35 4.77 -1.26 -4.94 117.00 110.44 3d87 n LEU 196 Ca 0.00 -0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.63 3d87 n LEU 196 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3d87 n LEU 196 CO 0.00 0.03 0.66 -0.75 -1.33 0.00 0.00 177.39 176.00 3d87 s LYS 197 N -3.39 2.82 -0.23 3.23 2.20 -0.60 -0.51 119.74 123.26 3d87 s LYS 197 Ca -0.06 0.24 -0.14 0.00 -0.36 0.00 0.00 55.97 55.65 3d87 s LYS 197 Cb 0.14 -2.12 0.07 0.00 -1.51 0.00 0.00 37.83 34.41 3d87 s LYS 197 CO 0.87 -0.94 0.57 -0.47 -0.36 0.00 0.00 175.35 175.01 3d87 s TYR 198 N -3.22 -0.83 0.17 4.03 5.04 -0.66 -1.85 117.35 120.02 3d87 s TYR 198 Ca 0.57 1.73 0.03 0.00 -2.44 0.00 0.00 57.07 56.95 3d87 s TYR 198 Cb -0.11 0.44 -0.05 0.00 0.35 0.00 0.00 41.96 42.59 3d87 s TYR 198 CO 0.49 -0.43 -0.03 -1.21 -1.34 0.00 0.00 175.55 173.03 3d87 s GLU 199 N 1.36 1.10 -0.03 4.97 2.02 0.12 -4.46 118.70 123.77 3d87 s GLU 199 Ca -0.08 -1.51 0.05 0.00 0.02 0.00 0.00 54.97 53.44 3d87 s GLU 199 Cb -0.06 -0.38 -0.01 0.00 0.10 0.00 0.00 34.13 33.78 3d87 s GLU 199 CO -0.14 -0.07 -0.18 -1.14 0.02 0.00 0.00 175.26 173.74 3d87 s GLN 200 N -3.87 1.67 -0.06 1.61 0.74 -1.26 -0.61 119.66 117.89 3d87 s GLN 200 Ca 0.22 -0.65 0.04 0.00 0.05 0.00 0.00 55.36 55.01 3d87 s GLN 200 Cb 0.05 -1.53 0.00 0.00 1.10 0.00 0.00 33.01 32.64 3d87 s GLN 200 CO 0.03 0.32 -0.17 0.71 -0.55 0.00 0.00 175.29 175.64 3d87 s TYR 201 N -0.20 1.79 0.21 1.67 1.51 -0.77 -4.95 117.35 116.60 3d87 s TYR 201 Ca 0.02 -0.61 0.07 0.00 -1.01 0.00 0.00 57.07 55.54 3d87 s TYR 201 Cb -0.09 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.48 3d87 s TYR 201 CO 0.01 -0.25 -0.13 0.95 -1.11 0.00 0.00 175.55 175.01 3d87 s THR 202 N 0.32 1.68 -0.12 -0.71 -4.23 -1.26 -0.18 115.64 111.14 3d87 s THR 202 Ca -0.11 -2.19 -0.20 0.00 -1.18 0.00 0.00 61.69 58.01 3d87 s THR 202 Cb -0.14 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.68 3d87 s THR 202 CO 0.04 -0.58 0.50 -0.55 -0.54 0.00 0.00 174.62 173.49 3d87 s SER 203 N -3.32 -0.48 -0.05 3.99 0.15 -0.79 -4.78 113.70 108.42 3d87 s SER 203 Ca 0.23 0.74 0.03 0.00 0.70 0.00 0.00 55.95 57.66 3d87 s SER 203 Cb -0.00 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 3d87 s SER 203 CO 0.07 -0.34 -0.15 -0.44 1.20 0.00 0.00 173.24 173.58 3d87 s SER 204 N -0.42 2.01 -0.11 5.45 0.01 -1.26 -0.13 113.70 119.25 3d87 s SER 204 Ca -0.06 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 56.57 3d87 s SER 204 Cb -0.03 -0.70 0.10 0.00 0.21 0.00 0.00 66.02 65.60 3d87 s SER 204 CO 0.04 0.11 0.83 0.72 0.41 0.00 0.00 173.24 175.34 3d87 s PHE 205 N 0.27 -0.53 0.05 2.43 -0.12 -1.10 -4.95 117.98 114.03 3d87 s PHE 205 Ca -0.08 0.92 -0.04 0.00 -0.05 0.00 0.00 56.93 57.68 3d87 s PHE 205 Cb -0.13 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 42.64 3d87 s PHE 205 CO 0.03 -0.48 0.28 -0.06 -0.05 0.00 0.00 175.22 174.94 3d87 s PHE 206 N -1.10 3.54 0.17 3.49 2.99 -1.26 -1.31 117.98 124.49 3d87 s PHE 206 Ca -0.06 0.49 -0.16 0.00 0.00 0.00 0.00 56.93 57.19 3d87 s PHE 206 Cb -0.00 -1.93 0.11 0.00 0.00 0.00 0.00 43.02 41.19 3d87 s PHE 206 CO 0.06 0.57 1.69 0.82 -0.00 0.00 0.00 175.22 178.35 3d87 h ILE 207 N 2.58 0.66 -1.01 0.64 1.08 -1.98 -2.24 117.51 117.23 3d87 h ILE 207 Ca -0.48 -0.02 0.26 0.00 -0.39 0.00 0.00 64.86 64.23 3d87 h ILE 207 Cb 1.18 0.58 -0.13 0.00 -3.07 0.00 0.00 36.82 35.39 3d87 h ILE 207 CO 0.70 0.01 0.60 0.08 -0.69 0.00 0.00 178.15 178.85 3d87 h ARG 208 N 0.07 0.50 0.00 2.37 0.11 -1.94 0.75 114.38 116.23 3d87 h ARG 208 Ca 0.20 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.20 3d87 h ARG 208 Cb 0.29 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 3d87 h ARG 208 CO -0.36 0.33 -0.23 -0.44 0.10 0.00 0.00 179.97 179.37 3d87 h ASP 209 N 0.51 0.00 -0.09 0.08 3.32 -1.81 -3.19 116.42 115.24 3d87 h ASP 209 Ca 0.66 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.71 3d87 h ASP 209 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3d87 h ASP 209 CO -0.48 0.23 0.00 2.30 -1.72 0.00 0.00 179.24 179.57 3d87 n ILE 210 N -3.49 0.13 -1.69 0.35 -5.35 0.25 -4.61 119.36 104.95 3d87 n ILE 210 Ca -0.00 -0.56 -0.44 0.00 -0.27 0.00 0.00 62.75 61.47 3d87 n ILE 210 Cb 0.40 1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 39.54 3d87 n ILE 210 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3d87 n ILE 211 N 1.06 0.47 -3.12 7.28 2.08 -0.47 -1.70 119.36 124.96 3d87 n ILE 211 Ca 0.12 -0.12 -0.21 0.00 0.56 0.00 0.00 62.75 63.10 3d87 n ILE 211 Cb 0.47 -1.63 -0.05 0.00 -0.75 0.00 0.00 39.64 37.69 3d87 n ILE 211 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 3d87 n LYS 212 N 2.83 0.75 -0.94 0.38 4.81 0.29 -2.49 118.16 123.79 3d87 n LYS 212 Ca 0.14 -3.00 -0.36 0.00 -0.87 0.00 0.00 58.31 54.23 3d87 n LYS 212 Cb 0.31 -1.29 0.06 0.00 0.02 0.00 0.00 35.03 34.14 3d87 n LYS 212 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3d87 n PRO 213 N 1.31 -0.17 -2.09 1.64 -0.05 -1.26 -4.45 135.00 129.93 3d87 n PRO 213 Ca 0.19 -0.04 -0.28 0.00 -0.05 0.00 0.00 63.50 63.33 3d87 n PRO 213 Cb 0.56 -1.22 0.12 0.00 -0.05 0.00 0.00 33.50 32.91 3d87 n PRO 213 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3d87 s ASP 214 N -1.26 4.09 0.29 3.54 1.01 -1.26 -4.12 116.67 118.96 3d87 s ASP 214 Ca 0.44 0.35 -0.28 0.00 0.71 0.00 0.00 52.55 53.77 3d87 s ASP 214 Cb -0.13 -0.72 -0.09 0.00 1.01 0.00 0.00 42.92 42.98 3d87 s ASP 214 CO 0.76 -2.10 0.97 -2.84 0.21 0.00 0.00 175.17 172.17 3d87 s PRO 215 N -5.53 4.67 0.66 8.23 0.02 -1.26 -4.58 135.00 137.21 3d87 s PRO 215 Ca 0.66 1.46 -0.17 0.00 0.02 0.00 0.00 61.00 62.97 3d87 s PRO 215 Cb -0.08 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 3d87 s PRO 215 CO 0.48 0.34 0.90 -2.30 -0.33 0.00 0.00 177.00 176.10 3d87 n PRO 216 N 0.96 0.66 -4.18 5.54 -0.02 -1.26 -4.37 135.00 132.33 3d87 n PRO 216 Ca 0.00 0.27 -0.22 0.00 -2.02 0.00 0.00 63.50 61.53 3d87 n PRO 216 Cb 0.48 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 3d87 n PRO 216 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3d87 s LYS 217 N -2.98 2.59 -1.17 -0.52 -2.85 0.28 -4.79 119.74 110.30 3d87 s LYS 217 Ca 0.74 -1.27 -0.19 0.00 -1.00 0.00 0.00 55.97 54.26 3d87 s LYS 217 Cb -0.38 -2.35 -0.01 0.00 -2.06 0.00 0.00 37.83 33.03 3d87 s LYS 217 CO 0.49 0.34 0.75 0.09 0.10 0.00 0.00 175.35 177.13 3d87 n ASN 218 N -1.06 -4.65 -4.60 0.03 3.02 -1.26 -0.82 115.26 105.92 3d87 n ASN 218 Ca -0.06 -1.02 -0.43 0.00 -0.03 0.00 0.00 54.58 53.04 3d87 n ASN 218 Cb 0.59 -3.31 -0.03 0.00 -0.61 0.00 0.00 39.78 36.42 3d87 n ASN 218 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d87 s LEU 219 N -6.56 3.46 -0.19 3.41 1.02 -1.23 -4.26 118.68 114.33 3d87 s LEU 219 Ca 0.41 1.63 0.00 0.00 0.02 0.00 0.00 54.13 56.20 3d87 s LEU 219 Cb -0.15 -3.47 0.05 0.00 0.02 0.00 0.00 46.19 42.63 3d87 s LEU 219 CO 0.87 -1.90 -0.06 -1.10 0.02 0.00 0.00 176.35 174.17 3d87 s GLN 220 N 6.16 1.61 0.26 1.70 -1.52 0.10 -4.88 119.66 123.10 3d87 s GLN 220 Ca 0.93 -0.71 0.06 0.00 -1.95 0.00 0.00 55.36 53.69 3d87 s GLN 220 Cb -0.28 -2.25 -0.03 0.00 -0.22 0.00 0.00 33.01 30.22 3d87 s GLN 220 CO 0.34 -0.47 0.34 -0.48 -0.25 0.00 0.00 175.29 174.77 3d87 s LEU 221 N 1.52 4.15 -0.37 2.90 0.05 -1.26 -2.12 118.68 123.55 3d87 s LEU 221 Ca -0.01 -0.05 0.04 0.00 0.05 0.00 0.00 54.13 54.15 3d87 s LEU 221 Cb -0.16 -2.73 0.16 0.00 -2.05 0.00 0.00 46.19 41.41 3d87 s LEU 221 CO -0.08 -0.13 0.41 -0.75 -0.55 0.00 0.00 176.35 175.25 3d87 s LYS 222 N -3.98 0.64 1.12 1.48 2.20 -0.68 -5.00 119.74 115.52 3d87 s LYS 222 Ca 0.36 -0.73 -0.15 0.00 -0.36 0.00 0.00 55.97 55.09 3d87 s LYS 222 Cb -0.09 -0.61 0.25 0.00 -1.51 0.00 0.00 37.83 35.87 3d87 s LYS 222 CO 0.28 -1.18 1.07 -1.25 -0.36 0.00 0.00 175.35 173.91 3d87 s PRO 223 N 1.55 -0.57 0.29 4.03 0.04 -1.26 -3.38 135.00 135.70 3d87 s PRO 223 Ca 0.16 0.40 0.09 0.00 0.04 0.00 0.00 61.00 61.69 3d87 s PRO 223 Cb -0.14 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 3d87 s PRO 223 CO -0.06 -3.38 0.10 -0.51 0.04 0.00 0.00 177.00 173.19 3d87 s LEU 224 N -6.86 3.35 0.10 -3.56 1.43 -1.22 -4.92 118.68 107.00 3d87 s LEU 224 Ca 0.68 -0.61 -0.31 0.00 -1.03 0.00 0.00 54.13 52.85 3d87 s LEU 224 Cb -0.18 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 3d87 s LEU 224 CO 0.59 -0.13 1.44 -0.75 0.23 0.00 0.00 176.35 177.73 3d87 s LYS 225 N -3.78 4.29 -1.11 1.70 2.20 -1.26 -3.58 119.74 118.20 3d87 s LYS 225 Ca 0.34 2.12 -0.02 0.00 -0.36 0.00 0.00 55.97 58.06 3d87 s LYS 225 Cb -0.05 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 3d87 s LYS 225 CO 0.22 -0.51 0.93 0.09 -0.36 0.00 0.00 175.35 175.73 3d87 n ASN 226 N 4.30 -3.24 -3.63 1.43 5.03 -1.26 -5.03 115.26 112.86 3d87 n ASN 226 Ca 0.12 -0.61 -0.15 0.00 0.87 0.00 0.00 54.58 54.81 3d87 n ASN 226 Cb 0.42 -4.94 -0.07 0.00 -1.02 0.00 0.00 39.78 34.17 3d87 n ASN 226 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3d87 s SER 227 N -4.04 -0.53 -0.72 6.41 0.15 -1.24 -5.02 113.70 108.71 3d87 s SER 227 Ca 0.12 0.71 -0.02 0.00 0.70 0.00 0.00 55.95 57.47 3d87 s SER 227 Cb -0.02 0.70 0.42 0.00 -1.71 0.00 0.00 66.02 65.41 3d87 s SER 227 CO 0.70 -0.44 2.02 -2.11 1.20 0.00 0.00 173.24 174.61 3d87 n ARG 228 N 1.60 2.73 -4.30 5.44 0.00 -1.26 -4.74 116.66 116.13 3d87 n ARG 228 Ca -0.18 -3.38 -0.20 0.00 -0.00 0.00 0.00 57.85 54.09 3d87 n ARG 228 Cb 0.56 -2.28 -0.11 0.00 -0.00 0.00 0.00 32.46 30.63 3d87 n ARG 228 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 3d87 s GLN 229 N -3.90 1.17 -0.20 2.89 0.74 -1.26 0.17 119.66 119.27 3d87 s GLN 229 Ca 0.61 -1.35 -0.16 0.00 0.05 0.00 0.00 55.36 54.50 3d87 s GLN 229 Cb 0.49 -1.14 0.06 0.00 1.10 0.00 0.00 33.01 33.52 3d87 s GLN 229 CO -0.13 0.22 0.53 0.08 -0.55 0.00 0.00 175.29 175.44 3d87 s VAL 230 N -2.16 -0.01 -0.26 1.34 1.01 -0.83 -3.37 120.40 116.13 3d87 s VAL 230 Ca 0.13 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.98 3d87 s VAL 230 Cb -0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 3d87 s VAL 230 CO 0.05 0.01 0.41 -1.61 0.00 0.00 0.00 175.10 173.96 3d87 s GLU 231 N 0.70 4.04 0.30 2.72 8.01 -1.22 -0.64 118.70 132.62 3d87 s GLU 231 Ca -0.03 0.13 0.10 0.00 0.01 0.00 0.00 54.97 55.17 3d87 s GLU 231 Cb -0.05 -3.64 -0.05 0.00 -4.31 0.00 0.00 34.13 26.08 3d87 s GLU 231 CO -0.05 -0.28 -0.02 0.08 0.01 0.00 0.00 175.26 175.00 3d87 s VAL 232 N 2.07 2.92 0.02 2.63 1.01 0.20 -1.69 120.40 127.56 3d87 s VAL 232 Ca 0.17 -2.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.03 3d87 s VAL 232 Cb -0.16 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.50 3d87 s VAL 232 CO 0.09 -0.29 0.24 -0.94 0.00 0.00 0.00 175.10 174.20 3d87 s SER 233 N -3.67 -0.07 0.00 3.32 1.04 -0.90 -0.96 113.70 112.45 3d87 s SER 233 Ca 0.33 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.60 3d87 s SER 233 Cb -0.03 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.38 3d87 s SER 233 CO 0.19 -0.50 0.00 -2.67 0.98 0.00 0.00 173.24 171.24 3d87 n TRP 234 N 1.00 0.00 -3.64 5.02 2.14 -0.43 0.02 117.44 121.55 3d87 n TRP 234 Ca -0.20 0.00 -0.15 0.00 2.07 0.00 0.00 57.50 59.22 3d87 n TRP 234 Cb 0.57 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 31.00 3d87 n TRP 234 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 3d87 s GLU 235 N -1.43 0.79 0.82 -2.67 2.02 -0.00 -4.87 118.70 113.36 3d87 s GLU 235 Ca 0.00 0.52 -0.15 0.00 0.02 0.00 0.00 54.97 55.36 3d87 s GLU 235 Cb 0.00 0.38 -0.01 0.00 0.10 0.00 0.00 34.13 34.60 3d87 s GLU 235 CO 0.00 -0.17 0.50 0.66 0.02 0.00 0.00 175.26 176.28 3d87 n TYR 236 N 2.03 -0.98 -2.84 1.61 4.02 -1.26 0.10 117.16 119.84 3d87 n TYR 236 Ca -0.16 0.30 -0.24 0.00 -0.01 0.00 0.00 57.90 57.79 3d87 n TYR 236 Cb 0.56 -1.87 0.02 0.00 -0.02 0.00 0.00 39.34 38.03 3d87 n TYR 236 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3d87 s PRO 237 N -3.16 3.00 0.45 -0.72 0.05 -1.26 -4.30 135.00 129.06 3d87 s PRO 237 Ca 0.62 -0.41 0.24 0.00 0.05 0.00 0.00 61.00 61.50 3d87 s PRO 237 Cb -0.29 -2.50 1.04 0.00 0.05 0.00 0.00 34.50 32.80 3d87 s PRO 237 CO 0.61 -0.39 1.89 -0.44 0.05 0.00 0.00 177.00 178.72 3d87 h ASP 238 N 0.26 0.00 -0.49 6.66 3.32 -1.92 -2.31 116.42 121.94 3d87 h ASP 238 Ca -0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 3d87 h ASP 238 Cb 1.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 3d87 h ASP 238 CO 0.58 0.22 0.29 0.71 -1.72 0.00 0.00 179.24 179.31 3d87 h THR 239 N 0.00 1.16 -2.97 0.35 1.35 -1.92 -3.44 112.91 107.44 3d87 h THR 239 Ca -0.00 -0.39 -0.52 0.00 -0.55 0.00 0.00 66.41 64.95 3d87 h THR 239 Cb 0.64 0.46 0.22 0.00 -1.73 0.00 0.00 68.15 67.75 3d87 h THR 239 CO 0.03 0.17 -0.87 1.87 -0.25 0.00 0.00 175.52 176.47 3d87 n TRP 240 N -4.41 -1.82 -2.51 4.73 -0.00 -0.87 -4.54 117.44 108.01 3d87 n TRP 240 Ca 0.04 0.20 -0.40 0.00 -0.00 0.00 0.00 57.50 57.34 3d87 n TRP 240 Cb 0.09 -1.69 -0.05 0.00 -0.00 0.00 0.00 31.31 29.67 3d87 n TRP 240 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 3d87 s SER 241 N -1.85 7.32 -0.13 5.87 0.01 -1.26 -4.98 113.70 118.68 3d87 s SER 241 Ca 0.54 2.22 -0.03 0.00 1.31 0.00 0.00 55.95 59.99 3d87 s SER 241 Cb -0.18 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.39 3d87 s SER 241 CO 0.69 -0.10 -0.01 0.42 0.41 0.00 0.00 173.24 174.65 3d87 s THR 242 N -1.13 4.20 0.08 1.44 -4.23 -1.26 -3.98 115.64 110.76 3d87 s THR 242 Ca 0.44 -0.26 -0.20 0.00 -1.18 0.00 0.00 61.69 60.48 3d87 s THR 242 Cb -0.31 -2.82 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 3d87 s THR 242 CO 0.40 0.53 0.60 -2.16 -0.54 0.00 0.00 174.62 173.45 3d87 s PRO 243 N -0.15 4.26 0.42 3.99 0.04 -1.26 -4.94 135.00 137.36 3d87 s PRO 243 Ca 0.04 0.80 0.29 0.00 0.04 0.00 0.00 61.00 62.18 3d87 s PRO 243 Cb -0.13 -3.25 1.46 0.00 0.04 0.00 0.00 34.50 32.62 3d87 s PRO 243 CO 0.02 0.62 1.89 0.45 0.04 0.00 0.00 177.00 180.02 3d87 h HIS 244 N 4.55 0.00 -0.80 0.56 3.86 -1.75 0.55 115.15 122.11 3d87 h HIS 244 Ca -0.49 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 58.94 3d87 h HIS 244 Cb 1.21 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.64 3d87 h HIS 244 CO 0.67 0.00 0.56 0.77 0.86 0.00 0.00 177.93 180.80 3d87 h SER 245 N 0.00 0.12 0.00 2.45 0.02 -1.97 -2.74 113.55 111.42 3d87 h SER 245 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3d87 h SER 245 Cb 0.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3d87 h SER 245 CO 0.00 0.05 -0.35 0.00 -1.14 0.00 0.00 176.83 175.39 3d87 n TYR 246 N -4.36 0.00 -0.93 3.45 9.36 -0.42 -4.75 117.16 119.50 3d87 n TYR 246 Ca 0.16 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 61.10 3d87 n TYR 246 Cb 0.80 -0.17 -0.02 0.00 -0.63 0.00 0.00 39.34 39.31 3d87 n TYR 246 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 3d87 n PHE 247 N -3.82 1.70 -2.24 2.98 0.99 0.18 -4.92 117.46 112.34 3d87 n PHE 247 Ca -0.05 -2.21 -0.41 0.00 -0.00 0.00 0.00 57.45 54.78 3d87 n PHE 247 Cb 0.18 -1.87 -0.03 0.00 -1.00 0.00 0.00 39.48 36.76 3d87 n PHE 247 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 3d87 s SER 248 N 3.32 6.93 0.50 4.37 0.01 -1.04 -4.32 113.70 123.47 3d87 s SER 248 Ca 0.47 2.44 0.07 0.00 1.31 0.00 0.00 55.95 60.25 3d87 s SER 248 Cb 0.12 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.76 3d87 s SER 248 CO -0.03 -0.47 0.51 -0.76 0.41 0.00 0.00 173.24 172.91 3d87 s LEU 249 N -0.67 3.10 0.01 2.44 1.43 -1.26 -2.18 118.68 121.55 3d87 s LEU 249 Ca 0.53 -0.92 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 3d87 s LEU 249 Cb -0.36 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.17 3d87 s LEU 249 CO 0.42 -1.00 0.15 0.28 0.23 0.00 0.00 176.35 176.43 3d87 s THR 250 N -2.62 0.09 0.52 5.49 -1.32 -0.43 -4.44 115.64 112.92 3d87 s THR 250 Ca 0.47 -0.73 0.02 0.00 -1.21 0.00 0.00 61.69 60.24 3d87 s THR 250 Cb -0.04 -0.53 -0.00 0.00 -1.51 0.00 0.00 72.50 70.42 3d87 s THR 250 CO 0.29 -0.40 0.06 -0.36 -2.21 0.00 0.00 174.62 171.99 3d87 s PHE 251 N -1.60 1.81 0.39 9.09 0.40 0.33 -1.24 117.98 127.16 3d87 s PHE 251 Ca -0.13 -0.95 0.04 0.00 -0.60 0.00 0.00 56.93 55.29 3d87 s PHE 251 Cb -0.06 -1.65 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 3d87 s PHE 251 CO 0.01 0.13 0.06 0.00 0.70 0.00 0.00 175.22 176.12 3d87 s VAL 253 N -3.12 -0.80 0.05 0.00 1.01 0.21 -3.65 120.40 114.10 3d87 s VAL 253 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 3d87 s VAL 253 Cb 0.06 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 36.04 3d87 s VAL 253 CO 0.13 -0.17 0.06 1.67 0.00 0.00 0.00 175.10 176.79 3d87 n GLN 254 N 4.62 0.04 0.00 2.72 -0.06 0.51 -2.20 117.38 123.01 3d87 n GLN 254 Ca 0.09 -0.11 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 3d87 n GLN 254 Cb 0.53 -0.06 0.00 0.00 -4.06 0.00 0.00 30.24 26.65 3d87 n GLN 254 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 3d87 n VAL 255 N -1.99 0.00 -1.19 1.69 0.24 -1.26 -3.99 118.33 111.83 3d87 n VAL 255 Ca 0.01 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 3d87 n VAL 255 Cb 0.03 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.48 3d87 n VAL 255 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3d87 n ASP 265 N -0.86 -0.99 -4.75 -1.34 2.03 -1.26 -4.47 116.55 104.91 3d87 n ASP 265 Ca 0.00 0.56 -0.40 0.00 0.52 0.00 0.00 54.79 55.46 3d87 n ASP 265 Cb 0.00 -1.26 -0.05 0.00 -0.72 0.00 0.00 41.12 39.10 3d87 n ASP 265 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d87 s ARG 266 N -3.06 4.69 0.16 -0.67 1.70 -1.26 -5.02 118.95 115.49 3d87 s ARG 266 Ca 0.66 1.71 0.09 0.00 -0.47 0.00 0.00 55.73 57.72 3d87 s ARG 266 Cb -0.32 -3.23 -0.04 0.00 -0.57 0.00 0.00 34.95 30.79 3d87 s ARG 266 CO 0.58 0.27 -0.13 0.54 -1.08 0.00 0.00 175.30 175.48 3d87 s VAL 267 N -1.02 3.03 -0.07 4.99 0.11 -0.93 -4.90 120.40 121.60 3d87 s VAL 267 Ca 0.44 -1.65 0.01 0.00 -2.93 0.00 0.00 61.98 57.85 3d87 s VAL 267 Cb -0.30 -2.47 0.02 0.00 -1.53 0.00 0.00 36.38 32.10 3d87 s VAL 267 CO 0.38 -0.05 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.67 3d87 s PHE 268 N -1.55 1.14 0.30 1.54 0.40 -1.26 0.65 117.98 119.19 3d87 s PHE 268 Ca 0.23 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 3d87 s PHE 268 Cb -0.09 -0.96 -0.06 0.00 0.51 0.00 0.00 43.02 42.42 3d87 s PHE 268 CO 0.13 -0.33 0.06 -0.08 0.70 0.00 0.00 175.22 175.71 3d87 s THR 269 N 1.24 1.00 -1.48 0.64 -1.32 -1.09 -4.97 115.64 109.66 3d87 s THR 269 Ca -0.05 -2.00 0.13 0.00 -1.21 0.00 0.00 61.69 58.56 3d87 s THR 269 Cb -0.14 -2.70 0.07 0.00 -1.51 0.00 0.00 72.50 68.21 3d87 s THR 269 CO -0.02 -0.03 0.85 0.47 -2.21 0.00 0.00 174.62 173.68 3d87 n ASP 270 N -0.60 1.85 -4.80 8.08 10.43 -1.26 0.12 116.55 130.38 3d87 n ASP 270 Ca -0.02 -1.43 -0.39 0.00 2.57 0.00 0.00 54.79 55.53 3d87 n ASP 270 Cb 0.66 0.16 -0.06 0.00 1.84 0.00 0.00 41.12 43.72 3d87 n ASP 270 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3d87 s LYS 271 N -1.26 4.19 0.00 -1.24 1.02 -1.26 -4.84 119.74 116.35 3d87 s LYS 271 Ca 0.14 0.68 0.09 0.00 0.02 0.00 0.00 55.97 56.90 3d87 s LYS 271 Cb 0.11 -3.27 0.54 0.00 -0.52 0.00 0.00 37.83 34.68 3d87 s LYS 271 CO 0.22 0.56 1.03 0.25 -0.92 0.00 0.00 175.35 176.49 3d87 n THR 272 N 2.05 0.15 -4.59 2.17 -2.24 -1.26 -4.73 114.28 105.83 3d87 n THR 272 Ca -0.10 0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 3d87 n THR 272 Cb 0.51 -0.89 -0.08 0.00 -2.10 0.00 0.00 70.33 67.77 3d87 n THR 272 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d87 s SER 273 N -2.11 3.22 -0.08 3.42 1.04 -1.26 -1.32 113.70 116.61 3d87 s SER 273 Ca 0.13 -1.67 -0.32 0.00 0.48 0.00 0.00 55.95 54.57 3d87 s SER 273 Cb 0.06 0.51 0.12 0.00 0.10 0.00 0.00 66.02 66.82 3d87 s SER 273 CO 0.11 -0.91 1.39 0.00 0.98 0.00 0.00 173.24 174.82 3d87 s ALA 274 N -3.10 -2.61 -0.20 5.32 0.00 -0.14 -4.95 121.76 116.09 3d87 s ALA 274 Ca 0.18 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 52.66 3d87 s ALA 274 Cb 0.02 0.57 0.08 0.00 0.00 0.00 0.00 23.12 23.80 3d87 s ALA 274 CO 0.11 -1.11 0.17 0.95 0.00 0.00 0.00 175.76 175.87 3d87 s THR 275 N -2.04 -0.22 0.02 0.00 -4.23 -1.26 0.63 115.64 108.53 3d87 s THR 275 Ca 0.23 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 3d87 s THR 275 Cb 0.04 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 73.20 3d87 s THR 275 CO -0.05 -0.27 -0.07 0.68 -0.54 0.00 0.00 174.62 174.37 3d87 s VAL 276 N 2.24 0.56 -0.37 2.29 -7.23 0.19 -4.96 120.40 113.12 3d87 s VAL 276 Ca 0.05 -0.64 -0.28 0.00 -1.81 0.00 0.00 61.98 59.30 3d87 s VAL 276 Cb -0.16 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 3d87 s VAL 276 CO -0.13 -0.08 2.02 -0.63 -0.31 0.00 0.00 175.10 175.97 3d87 s ILE 277 N -0.68 3.26 -0.19 -0.62 -1.09 -1.26 -1.96 121.20 118.66 3d87 s ILE 277 Ca -0.02 0.24 -0.07 0.00 -2.23 0.00 0.00 60.65 58.57 3d87 s ILE 277 Cb -0.06 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 3d87 s ILE 277 CO 0.00 -0.32 0.05 0.00 -1.23 0.00 0.00 174.94 173.44 3d87 s ARG 279 N 0.60 2.52 0.29 0.00 3.00 -1.26 -4.13 118.95 119.97 3d87 s ARG 279 Ca 0.02 -1.18 0.22 0.00 0.00 0.00 0.00 55.73 54.80 3d87 s ARG 279 Cb -0.13 -2.36 1.07 0.00 0.00 0.00 0.00 34.95 33.52 3d87 s ARG 279 CO 0.02 0.42 1.67 1.63 0.00 0.00 0.00 175.30 179.03 3d87 n LYS 280 N -0.62 0.16 0.00 3.54 4.01 -1.26 -4.25 118.16 119.74 3d87 n LYS 280 Ca -0.08 0.54 0.00 0.00 -0.51 0.00 0.00 58.31 58.26 3d87 n LYS 280 Cb 0.57 -1.91 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 3d87 n LYS 280 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 3d87 n ASN 281 N -2.23 0.00 0.00 4.39 4.05 -1.26 -4.83 115.26 115.37 3d87 n ASN 281 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 3d87 n ASN 281 Cb 0.12 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.13 3d87 n ASN 281 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3d87 n ALA 282 N -3.00 0.00 -3.83 5.20 0.00 -1.26 -5.04 120.51 112.58 3d87 n ALA 282 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3d87 n ALA 282 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3d87 n ALA 282 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d87 s SER 283 N -1.37 -0.16 -0.27 0.00 0.01 -1.26 -4.40 113.70 106.25 3d87 s SER 283 Ca 0.00 -0.73 -0.08 0.00 1.31 0.00 0.00 55.95 56.45 3d87 s SER 283 Cb 0.00 0.71 -0.03 0.00 0.21 0.00 0.00 66.02 66.92 3d87 s SER 283 CO 0.00 -1.35 0.10 0.27 0.41 0.00 0.00 173.24 172.67 3d87 s ILE 284 N -3.28 4.47 0.09 1.44 -5.25 -1.26 -4.01 121.20 113.40 3d87 s ILE 284 Ca 0.13 -0.19 0.06 0.00 -0.99 0.00 0.00 60.65 59.66 3d87 s ILE 284 Cb -0.05 -3.14 -0.04 0.00 2.95 0.00 0.00 42.46 42.18 3d87 s ILE 284 CO 0.07 0.27 -0.07 -0.94 -1.79 0.00 0.00 174.94 172.49 3d87 s SER 285 N 1.63 4.61 -0.05 4.36 1.04 -1.26 -1.94 113.70 122.10 3d87 s SER 285 Ca 0.06 -0.30 -0.11 0.00 0.48 0.00 0.00 55.95 56.08 3d87 s SER 285 Cb -0.16 -0.97 0.02 0.00 0.10 0.00 0.00 66.02 65.01 3d87 s SER 285 CO 0.05 0.18 0.26 -0.69 0.98 0.00 0.00 173.24 174.02 3d87 s VAL 286 N -1.23 0.04 0.24 5.02 1.01 -0.25 -0.36 120.40 124.86 3d87 s VAL 286 Ca 0.23 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.90 3d87 s VAL 286 Cb -0.11 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 3d87 s VAL 286 CO 0.15 -0.17 0.14 0.00 0.00 0.00 0.00 175.10 175.21 3d87 s ARG 287 N -0.70 1.34 -0.02 2.72 1.70 -1.24 -2.28 118.95 120.47 3d87 s ARG 287 Ca -0.08 -1.73 0.04 0.00 -0.47 0.00 0.00 55.73 53.49 3d87 s ARG 287 Cb -0.04 0.09 -0.01 0.00 -0.57 0.00 0.00 34.95 34.42 3d87 s ARG 287 CO 0.02 -0.39 -0.12 0.00 -1.08 0.00 0.00 175.30 173.72 3d87 s ALA 288 N -3.94 1.08 0.13 7.88 0.00 -1.26 -1.02 121.76 124.63 3d87 s ALA 288 Ca 0.38 -0.51 0.09 0.00 0.00 0.00 0.00 51.96 51.92 3d87 s ALA 288 Cb 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 3d87 s ALA 288 CO 0.14 0.23 -0.21 -1.14 0.00 0.00 0.00 175.76 174.78 3d87 s GLN 289 N -0.11 1.23 0.11 0.00 0.74 -0.38 0.90 119.66 122.16 3d87 s GLN 289 Ca 0.01 -1.28 -0.31 0.00 0.05 0.00 0.00 55.36 53.83 3d87 s GLN 289 Cb -0.07 -1.49 -0.09 0.00 1.10 0.00 0.00 33.01 32.46 3d87 s GLN 289 CO 0.00 0.33 1.60 0.34 -0.55 0.00 0.00 175.29 177.01 3d87 s ASP 290 N -2.18 6.61 0.50 6.67 2.15 -1.26 -1.31 116.67 127.84 3d87 s ASP 290 Ca 0.11 2.53 0.14 0.00 0.43 0.00 0.00 52.55 55.77 3d87 s ASP 290 Cb -0.09 -2.58 1.19 0.00 -0.30 0.00 0.00 42.92 41.15 3d87 s ASP 290 CO 0.06 -0.84 2.13 -0.09 -0.17 0.00 0.00 175.17 176.25 3d87 h ARG 291 N 7.55 0.09 0.00 4.34 2.43 -1.65 -3.29 114.38 123.85 3d87 h ARG 291 Ca -0.43 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 3d87 h ARG 291 Cb 1.20 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 3d87 h ARG 291 CO 0.92 0.07 -1.63 0.66 -1.51 0.00 0.00 179.97 178.47 3d87 n TYR 292 N -4.52 0.56 -3.94 2.20 4.02 -1.26 -4.89 117.16 109.32 3d87 n TYR 292 Ca -0.02 0.18 -0.24 0.00 -0.01 0.00 0.00 57.90 57.81 3d87 n TYR 292 Cb 0.09 -0.88 -0.17 0.00 -0.02 0.00 0.00 39.34 38.35 3d87 n TYR 292 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 3d87 s TYR 293 N -3.12 0.98 -0.66 -0.72 6.14 -1.24 -5.08 117.35 113.64 3d87 s TYR 293 Ca -0.05 -0.37 -0.26 0.00 0.64 0.00 0.00 57.07 57.03 3d87 s TYR 293 Cb 0.10 -0.92 -0.02 0.00 0.42 0.00 0.00 41.96 41.54 3d87 s TYR 293 CO 0.84 -0.35 1.83 -1.12 0.64 0.00 0.00 175.55 177.38 3d87 s SER 294 N 1.59 5.33 0.00 4.32 0.01 -1.26 -4.41 113.70 119.28 3d87 s SER 294 Ca 0.00 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.42 3d87 s SER 294 Cb -0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.56 3d87 s SER 294 CO -0.04 -2.37 0.00 -1.54 0.41 0.00 0.00 173.24 169.69 3d87 n SER 295 N 12.61 1.66 -4.57 2.44 3.41 -1.26 -5.03 113.62 122.87 3d87 n SER 295 Ca 0.21 -0.74 -0.45 0.00 -0.26 0.00 0.00 58.87 57.64 3d87 n SER 295 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 3d87 n SER 295 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3d87 n SER 296 N -0.99 1.03 -4.75 4.04 7.64 -1.04 -4.82 113.62 114.72 3d87 n SER 296 Ca 0.00 1.16 -0.40 0.00 1.01 0.00 0.00 58.87 60.65 3d87 n SER 296 Cb 0.00 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 61.89 3d87 n SER 296 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3d87 s TRP 297 N -1.08 3.76 1.05 1.43 0.52 -1.26 -4.53 118.94 118.83 3d87 s TRP 297 Ca 0.59 1.46 -0.14 0.00 0.02 0.00 0.00 56.10 58.03 3d87 s TRP 297 Cb -0.71 -2.77 0.13 0.00 -1.15 0.00 0.00 33.47 28.97 3d87 s TRP 297 CO 0.59 0.34 0.54 0.45 0.02 0.00 0.00 176.95 178.89 3d87 n SER 298 N 2.55 -1.69 -3.76 2.95 2.88 0.26 -4.86 113.62 111.96 3d87 n SER 298 Ca -0.04 0.10 -0.30 0.00 -1.33 0.00 0.00 58.87 57.30 3d87 n SER 298 Cb 0.50 -1.19 0.25 0.00 -0.75 0.00 0.00 64.21 63.03 3d87 n SER 298 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3d87 s GLU 299 N -3.91 -1.67 0.91 -1.46 0.41 -1.26 -4.54 118.70 107.19 3d87 s GLU 299 Ca 0.61 0.04 -0.12 0.00 -0.41 0.00 0.00 54.97 55.09 3d87 s GLU 299 Cb -0.20 -1.53 0.20 0.00 -1.78 0.00 0.00 34.13 30.82 3d87 s GLU 299 CO 0.65 -4.03 1.25 -1.58 -0.49 0.00 0.00 175.26 171.06 3d87 s TRP 300 N -2.78 1.35 -0.30 1.61 0.52 -1.26 -4.48 118.94 113.61 3d87 s TRP 300 Ca 0.70 0.06 -0.06 0.00 0.02 0.00 0.00 56.10 56.82 3d87 s TRP 300 Cb -0.11 -3.84 0.19 0.00 -1.15 0.00 0.00 33.47 28.55 3d87 s TRP 300 CO 0.57 -2.50 0.83 0.00 0.02 0.00 0.00 176.95 175.87 3d87 s ALA 301 N -3.71 -3.00 0.39 0.98 0.00 -0.97 -4.78 121.76 110.68 3d87 s ALA 301 Ca 0.73 1.48 0.08 0.00 0.00 0.00 0.00 51.96 54.25 3d87 s ALA 301 Cb -0.03 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 3d87 s ALA 301 CO 0.51 -1.60 0.23 -1.12 0.00 0.00 0.00 175.76 173.78 3d87 s SER 302 N 2.90 4.75 -0.42 0.00 0.01 -1.25 -1.09 113.70 118.60 3d87 s SER 302 Ca 0.13 -0.85 0.09 0.00 1.31 0.00 0.00 55.95 56.63 3d87 s SER 302 Cb -0.10 -0.62 0.32 0.00 0.21 0.00 0.00 66.02 65.83 3d87 s SER 302 CO -0.19 -0.49 0.89 0.52 0.41 0.00 0.00 173.24 174.38 3d87 n VAL 303 N -1.31 -0.13 0.00 3.43 0.31 -0.82 -4.93 118.33 114.89 3d87 n VAL 303 Ca -0.00 -3.04 0.00 0.00 -0.01 0.00 0.00 64.34 61.29 3d87 n VAL 303 Cb 0.62 0.47 0.00 0.00 -0.91 0.00 0.00 33.84 34.02 3d87 n VAL 303 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3d87 n PRO 304 N 0.50 0.00 0.00 5.55 -0.02 -1.26 -4.53 135.00 135.24 3d87 n PRO 304 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3d87 n PRO 304 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.14 3d87 n PRO 304 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48