#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d98 n PHE 3 N 0.00 0.85 -0.06 4.78 3.72 -0.84 -4.94 117.46 120.96 3d98 n PHE 3 Ca 0.00 0.48 -0.13 0.00 -0.05 0.00 0.00 57.45 57.75 3d98 n PHE 3 Cb 0.00 -2.16 -0.06 0.00 -0.94 0.00 0.00 39.48 36.32 3d98 n PHE 3 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3d98 h PRO 4 N 0.90 0.42 0.00 -1.08 0.11 -1.93 -3.49 132.00 126.94 3d98 h PRO 4 Ca -0.47 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.43 3d98 h PRO 4 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 3d98 h PRO 4 CO 0.53 0.77 0.00 0.41 -0.21 0.00 0.00 178.00 179.50 3d98 n GLY 5 N 0.13 -2.71 3.53 -0.55 0.00 -1.26 -4.82 105.19 99.51 3d98 n GLY 5 Ca -0.05 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 3d98 n GLY 5 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d98 s ASP 6 N -3.33 6.57 0.04 1.61 -4.77 -1.26 -4.97 116.67 110.56 3d98 s ASP 6 Ca 0.00 -1.71 -0.30 0.00 -3.30 0.00 0.00 52.55 47.24 3d98 s ASP 6 Cb 0.00 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.26 3d98 s ASP 6 CO 0.00 -1.36 1.06 -0.89 0.70 0.00 0.00 175.17 174.68 3d98 s THR 7 N 4.27 4.51 -0.16 2.11 2.01 -1.26 -3.96 115.64 123.16 3d98 s THR 7 Ca 0.43 1.84 -0.01 0.00 0.31 0.00 0.00 61.69 64.26 3d98 s THR 7 Cb -0.01 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 3d98 s THR 7 CO -0.08 0.17 -0.12 0.00 -0.69 0.00 0.00 174.62 173.90 3d98 s ALA 8 N 0.86 2.64 -0.21 7.40 0.00 -0.67 0.14 121.76 131.93 3d98 s ALA 8 Ca 0.54 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 3d98 s ALA 8 Cb -0.24 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 3d98 s ALA 8 CO 0.29 0.03 -0.01 0.08 0.00 0.00 0.00 175.76 176.15 3d98 s VAL 9 N 0.71 3.81 -0.27 0.00 1.01 -0.79 -0.82 120.40 124.06 3d98 s VAL 9 Ca -0.05 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 3d98 s VAL 9 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3d98 s VAL 9 CO 0.02 0.42 0.30 -0.76 0.00 0.00 0.00 175.10 175.08 3d98 s LEU 10 N 1.13 4.05 -0.31 3.92 1.02 0.15 -1.21 118.68 127.43 3d98 s LEU 10 Ca 0.02 0.19 -0.11 0.00 0.02 0.00 0.00 54.13 54.26 3d98 s LEU 10 Cb -0.14 -2.30 -0.02 0.00 0.02 0.00 0.00 46.19 43.74 3d98 s LEU 10 CO 0.01 -0.11 0.18 -0.69 0.02 0.00 0.00 176.35 175.76 3d98 s VAL 11 N 1.83 4.88 -0.45 -1.59 1.01 -0.29 -0.65 120.40 125.13 3d98 s VAL 11 Ca 0.12 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 3d98 s VAL 11 Cb -0.16 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.80 3d98 s VAL 11 CO 0.10 0.09 0.60 -0.76 0.00 0.00 0.00 175.10 175.13 3d98 s LEU 12 N 1.67 4.67 -0.35 3.92 1.43 0.35 -0.36 118.68 130.01 3d98 s LEU 12 Ca 0.06 -0.54 0.14 0.00 -1.03 0.00 0.00 54.13 52.76 3d98 s LEU 12 Cb -0.17 -2.59 0.39 0.00 0.03 0.00 0.00 46.19 43.85 3d98 s LEU 12 CO 0.08 -0.77 0.83 0.00 0.23 0.00 0.00 176.35 176.72 3d98 n ALA 13 N 6.12 2.54 -0.36 4.21 0.00 -0.55 -2.29 120.51 130.18 3d98 n ALA 13 Ca -0.04 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.14 3d98 n ALA 13 Cb 0.47 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.99 3d98 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d98 n ALA 14 N 0.14 1.64 -2.65 0.00 0.00 -1.18 -4.20 120.51 114.26 3d98 n ALA 14 Ca 0.18 -0.75 -0.21 0.00 0.00 0.00 0.00 53.44 52.66 3d98 n ALA 14 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.17 3d98 n ALA 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d98 s GLY 15 N -0.55 1.42 -0.02 0.00 0.00 -1.26 -2.44 107.32 104.47 3d98 s GLY 15 Ca 0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 44.72 43.25 3d98 s GLY 15 CO 0.00 -1.17 0.75 2.56 0.00 0.00 0.00 173.10 175.24 3d98 s PRO 16 N -4.19 4.46 -0.45 2.90 0.05 -1.26 -4.76 135.00 131.75 3d98 s PRO 16 Ca 0.41 0.99 -0.04 0.00 0.05 0.00 0.00 61.00 62.41 3d98 s PRO 16 Cb -0.09 -3.42 0.01 0.00 0.05 0.00 0.00 34.50 31.05 3d98 s PRO 16 CO 0.32 0.14 2.90 0.41 0.05 0.00 0.00 177.00 180.82 3d98 n GLY 17 N 2.82 4.17 0.42 0.56 0.00 -1.26 -4.76 105.19 107.14 3d98 n GLY 17 Ca -0.01 -1.78 0.33 0.00 0.00 0.00 0.00 46.02 44.57 3d98 n GLY 17 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3d98 h THR 18 N 2.05 0.16 0.00 2.61 2.02 -1.92 0.59 112.91 118.43 3d98 h THR 18 Ca 0.38 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.52 3d98 h THR 18 Cb 0.83 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3d98 h THR 18 CO 0.81 0.02 0.00 0.54 0.37 0.00 0.00 175.52 177.27 3d98 n ARG 19 N -4.81 0.15 0.17 6.66 1.74 -1.26 -2.40 116.66 116.91 3d98 n ARG 19 Ca 0.36 0.14 0.02 0.00 -0.77 0.00 0.00 57.85 57.60 3d98 n ARG 19 Cb 1.31 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 31.61 3d98 n ARG 19 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3d98 h MET 20 N 0.00 0.07 -5.74 5.56 2.86 0.30 -3.41 114.93 114.56 3d98 h MET 20 Ca 0.00 -0.02 -0.34 0.00 -2.06 0.00 0.00 59.70 57.28 3d98 h MET 20 Cb 0.24 -0.01 0.14 0.00 0.06 0.00 0.00 31.60 32.04 3d98 h MET 20 CO 0.00 0.38 -0.81 0.54 1.06 0.00 0.00 176.91 178.08 3d98 n ARG 21 N -4.15 -5.13 -4.07 1.72 5.12 -1.01 -4.65 116.66 104.49 3d98 n ARG 21 Ca -0.02 0.78 -0.08 0.00 -1.93 0.00 0.00 57.85 56.61 3d98 n ARG 21 Cb 0.37 -5.62 -0.10 0.00 -1.16 0.00 0.00 32.46 25.95 3d98 n ARG 21 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3d98 s SER 22 N -4.14 0.48 0.00 0.55 0.15 -1.26 -5.02 113.70 104.46 3d98 s SER 22 Ca 0.11 -0.91 0.26 0.00 0.70 0.00 0.00 55.95 56.11 3d98 s SER 22 Cb -0.02 0.18 0.75 0.00 -1.71 0.00 0.00 66.02 65.22 3d98 s SER 22 CO 0.76 -0.54 1.56 0.47 1.20 0.00 0.00 173.24 176.69 3d98 n ASP 23 N 0.37 0.95 -4.81 5.45 8.00 -1.26 -4.85 116.55 120.40 3d98 n ASP 23 Ca -0.16 -0.81 -0.37 0.00 0.71 0.00 0.00 54.79 54.16 3d98 n ASP 23 Cb 0.60 0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.77 3d98 n ASP 23 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d98 s THR 24 N -2.55 5.25 0.29 -3.53 2.01 -1.26 -5.05 115.64 110.80 3d98 s THR 24 Ca 0.23 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.51 3d98 s THR 24 Cb 0.19 -3.60 -0.11 0.00 0.01 0.00 0.00 72.50 68.99 3d98 s THR 24 CO 0.54 0.53 1.54 -2.84 -0.69 0.00 0.00 174.62 173.70 3d98 s PRO 25 N -0.58 4.16 0.21 4.92 0.02 -1.26 -4.91 135.00 137.56 3d98 s PRO 25 Ca 0.19 2.50 -0.21 0.00 0.02 0.00 0.00 61.00 63.50 3d98 s PRO 25 Cb -0.14 -3.04 0.15 0.00 0.02 0.00 0.00 34.50 31.49 3d98 s PRO 25 CO 0.08 -0.57 1.56 -0.22 -0.33 0.00 0.00 177.00 177.52 3d98 h LYS 26 N 4.76 -0.05 0.00 5.54 3.64 -1.92 0.83 116.57 129.37 3d98 h LYS 26 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3d98 h LYS 26 Cb 1.22 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3d98 h LYS 26 CO 0.78 -0.03 0.00 1.33 -2.27 0.00 0.00 179.45 179.25 3d98 n VAL 27 N -5.42 1.11 1.01 2.00 0.24 -1.26 -0.45 118.33 115.55 3d98 n VAL 27 Ca 0.07 0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.77 3d98 n VAL 27 Cb 0.37 -1.09 0.30 0.00 -1.47 0.00 0.00 33.84 31.95 3d98 n VAL 27 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3d98 n LEU 28 N -1.45 0.45 -4.77 1.34 4.32 0.28 -1.18 117.00 116.00 3d98 n LEU 28 Ca 0.03 0.05 -0.37 0.00 -0.02 0.00 0.00 56.01 55.71 3d98 n LEU 28 Cb 0.12 -0.28 -0.00 0.00 -1.62 0.00 0.00 43.42 41.64 3d98 n LEU 28 CO 0.10 0.11 0.83 -1.00 -1.22 0.00 0.00 177.39 176.21 3d98 s HIS 29 N -2.99 2.81 0.26 -1.77 3.76 0.40 -4.67 115.29 113.09 3d98 s HIS 29 Ca 0.12 1.53 0.07 0.00 -0.15 0.00 0.00 55.06 56.62 3d98 s HIS 29 Cb 0.18 -3.40 -0.03 0.00 1.11 0.00 0.00 32.58 30.44 3d98 s HIS 29 CO 0.68 -1.61 0.23 0.95 -0.85 0.00 0.00 174.74 174.13 3d98 s THR 30 N -1.56 4.41 -0.29 1.30 -4.23 -1.26 -1.32 115.64 112.68 3d98 s THR 30 Ca 0.65 -1.35 -0.04 0.00 -1.18 0.00 0.00 61.69 59.77 3d98 s THR 30 Cb -0.29 -3.42 0.16 0.00 1.34 0.00 0.00 72.50 70.29 3d98 s THR 30 CO 0.34 -0.32 0.59 -0.22 -0.54 0.00 0.00 174.62 174.47 3d98 s LEU 31 N -3.88 -1.22 -1.75 4.79 2.96 0.12 -4.91 118.68 114.78 3d98 s LEU 31 Ca 0.34 1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 55.33 3d98 s LEU 31 Cb -0.08 2.11 0.00 0.00 0.50 0.00 0.00 46.19 48.72 3d98 s LEU 31 CO 0.26 -0.25 0.01 0.00 -1.32 0.00 0.00 176.35 175.05 3d98 n ALA 32 N 5.43 -0.64 -0.28 5.97 0.00 -1.26 -1.97 120.51 127.77 3d98 n ALA 32 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3d98 n ALA 32 Cb 0.50 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3d98 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d98 n GLY 33 N -1.02 0.84 3.24 0.00 0.00 -1.26 -1.46 105.19 105.54 3d98 n GLY 33 Ca -0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 3d98 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d98 s ARG 34 N -0.72 0.69 0.71 1.61 0.52 -0.83 -4.95 118.95 115.98 3d98 s ARG 34 Ca 0.00 -0.22 -0.12 0.00 -0.52 0.00 0.00 55.73 54.86 3d98 s ARG 34 Cb 0.00 0.31 0.02 0.00 0.52 0.00 0.00 34.95 35.80 3d98 s ARG 34 CO 0.00 -0.20 1.09 -1.54 0.02 0.00 0.00 175.30 174.67 3d98 s SER 35 N -1.42 4.96 0.23 0.23 1.04 -1.26 0.11 113.70 117.59 3d98 s SER 35 Ca -0.13 1.82 -0.06 0.00 0.48 0.00 0.00 55.95 58.07 3d98 s SER 35 Cb -0.05 -2.52 0.39 0.00 0.10 0.00 0.00 66.02 63.94 3d98 s SER 35 CO 0.03 -1.73 1.75 0.24 0.98 0.00 0.00 173.24 174.52 3d98 h MET 36 N -0.61 0.50 0.01 4.02 0.00 -1.08 -0.22 114.93 117.55 3d98 h MET 36 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.23 3d98 h MET 36 Cb 1.23 -0.11 -0.00 0.00 0.00 0.00 0.00 31.60 32.71 3d98 h MET 36 CO 0.54 0.33 -0.02 1.25 0.00 0.00 0.00 176.91 179.01 3d98 h LEU 37 N 0.51 -0.05 -0.63 1.22 5.85 -1.19 -1.50 115.31 119.53 3d98 h LEU 37 Ca 0.38 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.22 3d98 h LEU 37 Cb 0.50 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.46 3d98 h LEU 37 CO -0.34 -0.03 0.16 -1.28 -0.34 0.00 0.00 178.44 176.62 3d98 h SER 38 N -0.04 0.06 0.08 1.25 0.87 -1.65 0.10 113.55 114.23 3d98 h SER 38 Ca 0.00 0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3d98 h SER 38 Cb 0.04 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 3d98 h SER 38 CO -0.01 0.03 -0.34 0.45 -0.53 0.00 0.00 176.83 176.44 3d98 h HIS 39 N 0.30 -0.92 0.28 2.24 3.86 -0.59 -0.49 115.15 119.82 3d98 h HIS 39 Ca 0.33 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 3d98 h HIS 39 Cb 0.49 0.40 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 3d98 h HIS 39 CO -0.23 -0.44 -0.24 0.28 0.86 0.00 0.00 177.93 178.16 3d98 h VAL 40 N -0.54 0.48 -0.87 2.45 2.07 -0.54 -1.92 116.25 117.38 3d98 h VAL 40 Ca 0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.67 3d98 h VAL 40 Cb 0.59 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3d98 h VAL 40 CO -0.22 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 177.86 3d98 h LEU 41 N -0.54 0.71 -0.19 2.57 4.07 -0.79 -0.60 115.31 120.54 3d98 h LEU 41 Ca -0.01 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 3d98 h LEU 41 Cb 0.49 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 3d98 h LEU 41 CO -0.03 0.40 0.06 0.45 -1.08 0.00 0.00 178.44 178.23 3d98 h HIS 42 N 0.78 0.31 -0.64 1.13 3.86 -0.59 0.06 115.15 120.06 3d98 h HIS 42 Ca 0.42 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.54 3d98 h HIS 42 Cb 0.54 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 3d98 h HIS 42 CO -0.00 0.39 0.17 0.00 0.86 0.00 0.00 177.93 179.35 3d98 h ALA 43 N 0.88 0.84 0.36 2.45 0.00 -0.57 -2.44 119.26 120.78 3d98 h ALA 43 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3d98 h ALA 43 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3d98 h ALA 43 CO -0.00 0.53 -0.17 0.82 0.00 0.00 0.00 179.25 180.43 3d98 h ILE 44 N 0.93 0.64 -0.82 0.00 2.04 -1.06 -3.02 117.51 116.22 3d98 h ILE 44 Ca 0.20 -0.39 0.20 0.00 1.00 0.00 0.00 64.86 65.87 3d98 h ILE 44 Cb 0.33 0.84 -0.14 0.00 -0.74 0.00 0.00 36.82 37.12 3d98 h ILE 44 CO -0.00 0.08 0.07 0.00 0.00 0.00 0.00 178.15 178.29 3d98 h ALA 45 N -0.16 0.96 0.00 1.87 0.00 -0.97 -0.24 119.26 120.72 3d98 h ALA 45 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d98 h ALA 45 Cb 0.49 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3d98 h ALA 45 CO 0.08 -0.45 0.01 1.57 0.00 0.00 0.00 179.25 180.46 3d98 h LYS 46 N 0.13 0.00 0.00 0.00 -0.00 -1.30 0.63 116.57 116.03 3d98 h LYS 46 Ca 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 60.65 61.08 3d98 h LYS 46 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.10 3d98 h LYS 46 CO -0.69 0.00 -1.37 1.28 -0.00 0.00 0.00 179.45 178.67 3d98 n LEU 47 N -2.50 0.61 -3.01 7.07 4.77 -0.12 -4.88 117.00 118.95 3d98 n LEU 47 Ca -0.02 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 3d98 n LEU 47 Cb 0.05 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3d98 n LEU 47 CO 0.13 -0.06 0.19 0.00 -1.33 0.00 0.00 177.39 176.31 3d98 n ALA 48 N -2.25 -2.37 -0.55 -1.18 0.00 0.22 -1.99 120.51 112.37 3d98 n ALA 48 Ca -0.04 0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 3d98 n ALA 48 Cb 0.62 -3.17 0.22 0.00 0.00 0.00 0.00 19.45 17.13 3d98 n ALA 48 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3d98 n PRO 49 N -2.32 -1.83 0.18 0.00 -0.04 -1.26 -4.75 135.00 124.97 3d98 n PRO 49 Ca -0.03 -0.50 -0.12 0.00 -0.04 0.00 0.00 63.50 62.82 3d98 n PRO 49 Cb 0.55 -2.16 -0.07 0.00 -0.04 0.00 0.00 33.50 31.78 3d98 n PRO 49 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 3d98 h GLN 50 N -2.40 -0.47 -6.28 0.54 -0.00 0.90 -3.45 115.11 103.94 3d98 h GLN 50 Ca -0.56 0.03 -0.58 0.00 -0.00 0.00 0.00 58.65 57.54 3d98 h GLN 50 Cb 1.32 0.11 -0.09 0.00 -0.00 0.00 0.00 27.48 28.81 3d98 h GLN 50 CO 0.45 -0.16 -0.62 1.03 -0.00 0.00 0.00 178.83 179.53 3d98 s ARG 51 N -4.12 2.55 -0.12 0.06 1.81 -1.17 -5.02 118.95 112.94 3d98 s ARG 51 Ca -0.13 -1.08 -0.04 0.00 -1.72 0.00 0.00 55.73 52.77 3d98 s ARG 51 Cb 0.01 -2.42 0.06 0.00 -0.45 0.00 0.00 34.95 32.15 3d98 s ARG 51 CO 0.45 0.45 0.18 -1.17 -0.68 0.00 0.00 175.30 174.53 3d98 s LEU 52 N -3.13 -0.09 -0.22 2.53 0.20 -1.26 -1.89 118.68 114.82 3d98 s LEU 52 Ca 0.29 0.20 -0.02 0.00 0.69 0.00 0.00 54.13 55.29 3d98 s LEU 52 Cb -0.09 0.33 0.07 0.00 -0.43 0.00 0.00 46.19 46.07 3d98 s LEU 52 CO 0.20 -0.27 0.03 -0.63 -0.29 0.00 0.00 176.35 175.40 3d98 s ILE 53 N 2.31 0.70 -0.16 6.68 1.01 -0.35 -1.47 121.20 129.92 3d98 s ILE 53 Ca 0.04 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.70 3d98 s ILE 53 Cb -0.13 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 3d98 s ILE 53 CO -0.08 -0.27 0.64 -0.69 0.00 0.00 0.00 174.94 174.54 3d98 s VAL 54 N 1.77 5.04 -0.27 2.92 1.01 0.26 -1.14 120.40 129.99 3d98 s VAL 54 Ca 0.00 1.23 -0.16 0.00 0.00 0.00 0.00 61.98 63.05 3d98 s VAL 54 Cb -0.17 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 3d98 s VAL 54 CO -0.11 0.16 0.44 -0.69 0.00 0.00 0.00 175.10 174.91 3d98 s VAL 55 N 1.52 5.12 0.52 2.92 1.01 0.52 -0.47 120.40 131.54 3d98 s VAL 55 Ca 0.31 0.67 0.09 0.00 0.00 0.00 0.00 61.98 63.04 3d98 s VAL 55 Cb -0.16 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.50 3d98 s VAL 55 CO 0.12 0.10 0.66 -0.76 0.00 0.00 0.00 175.10 175.22 3d98 s LEU 56 N 2.19 3.22 0.00 3.92 1.02 0.11 -1.49 118.68 127.65 3d98 s LEU 56 Ca 0.18 -0.78 0.00 0.00 0.02 0.00 0.00 54.13 53.55 3d98 s LEU 56 Cb -0.16 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 44.19 3d98 s LEU 56 CO 0.10 -1.12 0.00 0.61 0.02 0.00 0.00 176.35 175.96 3d98 n GLY 57 N -2.03 -1.30 3.68 -3.19 0.00 -1.26 -1.37 105.19 99.72 3d98 n GLY 57 Ca 0.11 0.72 -0.48 0.00 0.00 0.00 0.00 46.02 46.37 3d98 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3d98 n HIS 58 N 0.00 2.29 -2.08 1.61 -0.00 -1.02 -2.08 115.22 113.93 3d98 n HIS 58 Ca 0.00 0.11 -0.16 0.00 -0.00 0.00 0.00 57.72 57.67 3d98 n HIS 58 Cb 0.00 -2.61 -0.02 0.00 -0.00 0.00 0.00 29.99 27.35 3d98 n HIS 58 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 3d98 n ASP 59 N 5.40 -4.85 0.26 0.26 8.00 -1.26 -4.84 116.55 119.52 3d98 n ASP 59 Ca 0.21 0.10 0.10 0.00 0.71 0.00 0.00 54.79 55.91 3d98 n ASP 59 Cb 0.29 -3.92 0.71 0.00 -0.02 0.00 0.00 41.12 38.18 3d98 n ASP 59 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 3d98 h HIS 60 N 0.00 0.00 0.00 1.24 2.07 -1.81 0.15 115.15 116.80 3d98 h HIS 60 Ca -0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.15 3d98 h HIS 60 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 3d98 h HIS 60 CO 0.44 0.07 0.00 -0.56 -3.07 0.00 0.00 177.93 174.81 3d98 h GLN 61 N 0.00 0.00 0.00 5.12 -0.00 -1.90 -1.59 115.11 116.74 3d98 h GLN 61 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3d98 h GLN 61 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.63 3d98 h GLN 61 CO 0.01 0.00 -1.10 0.54 -0.00 0.00 0.00 178.83 178.28 3d98 n ARG 62 N -2.81 0.42 -0.10 0.06 1.74 0.03 -4.44 116.66 111.56 3d98 n ARG 62 Ca 0.02 0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.99 3d98 n ARG 62 Cb 0.32 -1.65 -0.11 0.00 -1.02 0.00 0.00 32.46 29.99 3d98 n ARG 62 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3d98 n ILE 63 N -2.20 1.17 -0.20 0.55 5.41 -1.05 -4.66 119.36 118.38 3d98 n ILE 63 Ca 0.01 -0.54 -0.02 0.00 1.00 0.00 0.00 62.75 63.20 3d98 n ILE 63 Cb 0.48 -1.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.46 3d98 n ILE 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d98 h ALA 64 N 0.29 0.25 -0.80 -1.39 0.00 -1.51 -1.48 119.26 114.61 3d98 h ALA 64 Ca -0.46 0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.85 3d98 h ALA 64 Cb 1.82 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 20.04 3d98 h ALA 64 CO -0.04 -0.51 -0.03 -1.35 0.00 0.00 0.00 179.25 177.32 3d98 h PRO 65 N -0.07 0.07 -0.33 0.00 0.11 -1.83 -0.18 132.00 129.78 3d98 h PRO 65 Ca 0.27 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 3d98 h PRO 65 Cb 0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3d98 h PRO 65 CO -0.64 0.05 -0.21 -0.07 -0.21 0.00 0.00 178.00 176.91 3d98 h LEU 66 N 0.07 0.63 -0.61 2.35 -0.00 -1.57 0.32 115.31 116.51 3d98 h LEU 66 Ca 0.44 -0.21 0.02 0.00 -0.00 0.00 0.00 57.88 58.13 3d98 h LEU 66 Cb 0.78 -0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 41.23 3d98 h LEU 66 CO -0.74 0.84 0.38 0.58 -0.00 0.00 0.00 178.44 179.50 3d98 h VAL 67 N 0.56 1.09 -0.43 1.22 2.07 -0.90 0.66 116.25 120.52 3d98 h VAL 67 Ca 0.08 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3d98 h VAL 67 Cb 0.66 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3d98 h VAL 67 CO 0.05 0.14 0.12 1.23 0.02 0.00 0.00 177.57 179.13 3d98 h GLY 68 N 0.75 0.73 0.27 2.17 0.00 -0.46 0.29 103.07 106.82 3d98 h GLY 68 Ca 0.24 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.18 3d98 h GLY 68 CO -0.09 0.41 -0.22 0.83 0.00 0.00 0.00 176.54 177.48 3d98 h GLU 69 N 0.56 -0.24 -0.87 4.80 5.08 0.08 -2.26 114.58 121.72 3d98 h GLU 69 Ca 0.14 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3d98 h GLU 69 Cb 0.29 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 3d98 h GLU 69 CO -0.00 -0.16 0.57 -0.07 -1.00 0.00 0.00 179.01 178.35 3d98 h LEU 70 N -0.25 0.90 -0.02 1.33 3.38 0.85 -1.14 115.31 120.35 3d98 h LEU 70 Ca 0.12 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3d98 h LEU 70 Cb 0.43 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3d98 h LEU 70 CO -0.32 0.59 0.01 0.00 0.09 0.00 0.00 178.44 178.81 3d98 h ALA 71 N 1.51 0.03 -0.06 1.53 0.00 -0.01 0.13 119.26 122.39 3d98 h ALA 71 Ca 0.36 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 3d98 h ALA 71 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d98 h ALA 71 CO -0.12 -0.40 -0.35 0.38 0.00 0.00 0.00 179.25 178.76 3d98 h ASP 72 N -0.10 0.11 -0.21 0.00 2.03 -1.18 0.38 116.42 117.45 3d98 h ASP 72 Ca 0.01 -0.04 -0.15 0.00 -0.73 0.00 0.00 57.03 56.12 3d98 h ASP 72 Cb 0.14 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 3d98 h ASP 72 CO -0.00 0.46 -0.41 0.74 -1.03 0.00 0.00 179.24 179.01 3d98 h THR 73 N 0.10 1.29 -0.35 1.15 2.02 -0.98 -2.91 112.91 113.22 3d98 h THR 73 Ca 0.01 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.61 3d98 h THR 73 Cb 0.67 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3d98 h THR 73 CO 0.05 0.51 0.00 0.18 0.37 0.00 0.00 175.52 176.63 3d98 n LEU 74 N -4.04 2.21 -3.90 2.58 4.77 0.01 -4.93 117.00 113.71 3d98 n LEU 74 Ca -0.02 -1.05 -0.25 0.00 -0.03 0.00 0.00 56.01 54.67 3d98 n LEU 74 Cb 0.54 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 3d98 n LEU 74 CO 0.47 0.52 -0.18 0.61 -1.33 0.00 0.00 177.39 177.48 3d98 n GLY 75 N 1.20 -0.25 3.25 -0.72 0.00 -0.50 -4.96 105.19 103.21 3d98 n GLY 75 Ca 0.15 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 3d98 n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d98 s ARG 76 N -6.42 0.73 -0.16 1.61 3.52 0.00 -5.03 118.95 113.20 3d98 s ARG 76 Ca 0.04 -0.28 -0.25 0.00 -0.13 0.00 0.00 55.73 55.12 3d98 s ARG 76 Cb -0.02 0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.67 3d98 s ARG 76 CO 0.87 -0.21 0.79 -0.08 -0.81 0.00 0.00 175.30 175.86 3d98 s THR 77 N -1.71 4.91 -0.19 4.11 -1.32 -1.26 -4.27 115.64 115.91 3d98 s THR 77 Ca -0.11 1.56 0.01 0.00 -1.21 0.00 0.00 61.69 61.94 3d98 s THR 77 Cb -0.04 -4.10 0.04 0.00 -1.51 0.00 0.00 72.50 66.89 3d98 s THR 77 CO 0.02 0.06 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.73 3d98 s ILE 78 N 2.00 1.69 0.35 5.08 1.01 -1.26 -4.65 121.20 125.41 3d98 s ILE 78 Ca 0.37 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 3d98 s ILE 78 Cb -0.17 -1.69 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 3d98 s ILE 78 CO 0.13 0.27 0.79 -1.81 0.00 0.00 0.00 174.94 174.32 3d98 s ASP 79 N 1.40 6.80 -0.11 3.58 1.01 -0.54 -4.90 116.67 123.91 3d98 s ASP 79 Ca 0.01 1.37 0.03 0.00 0.71 0.00 0.00 52.55 54.67 3d98 s ASP 79 Cb -0.15 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.37 3d98 s ASP 79 CO -0.09 -0.25 -0.23 -0.69 0.21 0.00 0.00 175.17 174.12 3d98 s VAL 80 N -2.04 2.01 -0.13 -1.27 1.01 -1.26 -0.57 120.40 118.15 3d98 s VAL 80 Ca 0.56 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 3d98 s VAL 80 Cb -0.10 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3d98 s VAL 80 CO 0.17 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 175.69 3d98 s ALA 81 N 0.52 2.63 -0.05 5.51 0.00 0.38 -4.95 121.76 125.80 3d98 s ALA 81 Ca -0.15 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 3d98 s ALA 81 Cb -0.17 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 3d98 s ALA 81 CO 0.05 0.27 0.32 -0.51 0.00 0.00 0.00 175.76 175.89 3d98 s LEU 82 N 0.29 4.43 -0.42 0.00 1.43 -1.26 0.09 118.68 123.24 3d98 s LEU 82 Ca -0.10 0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 53.55 3d98 s LEU 82 Cb -0.16 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 43.67 3d98 s LEU 82 CO 0.05 0.33 0.76 -1.58 0.23 0.00 0.00 176.35 176.14 3d98 s GLN 83 N -0.91 3.52 0.11 1.70 0.74 -0.47 -4.92 119.66 119.43 3d98 s GLN 83 Ca 0.20 0.01 -0.25 0.00 0.05 0.00 0.00 55.36 55.37 3d98 s GLN 83 Cb -0.15 -3.89 -0.08 0.00 1.10 0.00 0.00 33.01 29.99 3d98 s GLN 83 CO 0.10 -1.00 1.42 0.38 -0.55 0.00 0.00 175.29 175.64 3d98 h ASP 84 N 8.78 -1.49 -1.44 6.67 2.03 -1.97 -3.44 116.42 125.57 3d98 h ASP 84 Ca -0.25 0.20 -0.63 0.00 -0.73 0.00 0.00 57.03 55.63 3d98 h ASP 84 Cb 1.09 0.63 -0.12 0.00 -0.83 0.00 0.00 39.33 40.10 3d98 h ASP 84 CO 0.93 -0.27 -0.57 0.00 -1.03 0.00 0.00 179.24 178.30 3d98 s ARG 85 N -4.99 2.04 -1.18 4.15 3.03 -1.26 -5.08 118.95 115.65 3d98 s ARG 85 Ca -0.10 -2.11 -0.11 0.00 2.03 0.00 0.00 55.73 55.44 3d98 s ARG 85 Cb 0.07 -1.68 0.21 0.00 -1.03 0.00 0.00 34.95 32.52 3d98 s ARG 85 CO 0.47 -0.12 1.41 -0.35 -1.13 0.00 0.00 175.30 175.59 3d98 n PRO 86 N -1.07 3.55 -0.83 3.89 -0.04 -1.26 -4.79 135.00 134.46 3d98 n PRO 86 Ca -0.06 -4.04 0.06 0.00 -0.04 0.00 0.00 63.50 59.42 3d98 n PRO 86 Cb 0.67 -2.84 0.37 0.00 -0.04 0.00 0.00 33.50 31.65 3d98 n PRO 86 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d98 n LEU 87 N 4.20 5.43 0.00 1.53 4.77 -1.26 -5.03 117.00 126.64 3d98 n LEU 87 Ca 0.33 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 53.32 3d98 n LEU 87 Cb 0.40 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3d98 n LEU 87 CO 0.62 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 3d98 n GLY 88 N 0.33 1.12 0.21 -0.72 0.00 -1.26 -0.59 105.19 104.28 3d98 n GLY 88 Ca 0.28 -2.16 -0.02 0.00 0.00 0.00 0.00 46.02 44.12 3d98 n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3d98 h THR 89 N 0.00 1.28 0.72 2.61 1.35 -1.88 -0.78 112.91 116.20 3d98 h THR 89 Ca 0.00 -1.37 -0.04 0.00 -0.55 0.00 0.00 66.41 64.46 3d98 h THR 89 Cb 0.00 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 67.96 3d98 h THR 89 CO 0.00 0.42 -0.34 1.23 -0.25 0.00 0.00 175.52 176.57 3d98 h GLY 90 N 1.10 -1.00 -0.17 5.82 0.00 -0.30 -0.44 103.07 108.07 3d98 h GLY 90 Ca 0.03 0.37 0.11 0.00 0.00 0.00 0.00 47.33 47.85 3d98 h GLY 90 CO 0.06 -0.36 -0.16 0.84 0.00 0.00 0.00 176.54 176.91 3d98 h HIS 91 N -1.08 -0.36 -0.78 5.60 6.17 -1.67 -1.17 115.15 121.85 3d98 h HIS 91 Ca -0.10 0.05 0.16 0.00 0.71 0.00 0.00 60.37 61.19 3d98 h HIS 91 Cb 0.76 0.25 -0.10 0.00 2.52 0.00 0.00 27.41 30.84 3d98 h HIS 91 CO -0.01 -0.26 0.31 0.00 0.71 0.00 0.00 177.93 178.68 3d98 h ALA 92 N 1.52 1.12 -0.36 5.26 0.00 -0.83 0.18 119.26 126.15 3d98 h ALA 92 Ca 0.27 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 3d98 h ALA 92 Cb 0.44 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3d98 h ALA 92 CO -0.60 -0.23 -0.03 0.28 0.00 0.00 0.00 179.25 178.67 3d98 h VAL 93 N 0.44 1.22 0.20 0.00 2.07 0.09 -2.13 116.25 118.13 3d98 h VAL 93 Ca 0.44 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 3d98 h VAL 93 Cb 0.70 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3d98 h VAL 93 CO -0.43 0.30 -0.16 -0.07 0.02 0.00 0.00 177.57 177.23 3d98 h LEU 94 N 0.55 -0.43 -0.62 2.57 3.38 0.20 -0.11 115.31 120.86 3d98 h LEU 94 Ca 0.11 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.22 3d98 h LEU 94 Cb 0.40 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 3d98 h LEU 94 CO 0.02 -0.25 0.20 0.00 0.09 0.00 0.00 178.44 178.50 3d98 h GLY 96 N 0.36 0.35 1.40 0.00 0.00 -0.74 -1.51 103.07 102.93 3d98 h GLY 96 Ca 0.32 0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.77 3d98 h GLY 96 CO -0.34 -0.20 0.02 1.41 0.00 0.00 0.00 176.54 177.42 3d98 h LEU 97 N -0.01 0.71 0.00 3.11 3.38 0.18 -2.15 115.31 120.53 3d98 h LEU 97 Ca 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3d98 h LEU 97 Cb 0.39 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3d98 h LEU 97 CO -0.54 0.76 0.03 -0.24 0.09 0.00 0.00 178.44 178.54 3d98 n SER 98 N -4.23 0.00 -0.62 -0.43 2.88 -0.18 0.19 113.62 111.23 3d98 n SER 98 Ca 0.02 0.07 0.11 0.00 -1.33 0.00 0.00 58.87 57.74 3d98 n SER 98 Cb 0.28 -0.07 0.03 0.00 -0.75 0.00 0.00 64.21 63.70 3d98 n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d98 n ALA 99 N -0.96 3.13 -2.70 -1.46 0.00 -0.81 -4.95 120.51 112.76 3d98 n ALA 99 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 53.44 52.55 3d98 n ALA 99 Cb 0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 3d98 n ALA 99 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d98 s LEU 100 N -2.21 3.43 0.27 0.00 1.43 0.49 -5.09 118.68 117.00 3d98 s LEU 100 Ca 0.20 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 3d98 s LEU 100 Cb 0.18 -2.04 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 3d98 s LEU 100 CO 0.45 0.05 1.47 -2.84 0.23 0.00 0.00 176.35 175.71 3d98 s PRO 101 N -3.21 4.24 0.00 1.29 0.02 -1.26 -4.85 135.00 131.22 3d98 s PRO 101 Ca 0.29 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.68 3d98 s PRO 101 Cb -0.09 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.35 3d98 s PRO 101 CO 0.20 -0.46 0.94 -0.25 -0.33 0.00 0.00 177.00 177.10 3d98 n ASP 102 N 2.15 0.00 -0.95 2.53 8.00 -1.26 0.50 116.55 127.52 3d98 n ASP 102 Ca 0.06 0.44 0.08 0.00 0.71 0.00 0.00 54.79 56.08 3d98 n ASP 102 Cb 0.40 -0.44 0.25 0.00 -0.02 0.00 0.00 41.12 41.30 3d98 n ASP 102 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3d98 n ASP 103 N -1.44 3.79 -4.74 -2.24 5.68 -1.26 -5.02 116.55 111.33 3d98 n ASP 103 Ca 0.00 -2.61 -0.41 0.00 -0.50 0.00 0.00 54.79 51.27 3d98 n ASP 103 Cb 0.05 -0.46 -0.03 0.00 -1.14 0.00 0.00 41.12 39.55 3d98 n ASP 103 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3d98 s TYR 104 N -2.10 3.17 -0.12 2.11 5.04 0.18 -4.94 117.35 120.68 3d98 s TYR 104 Ca 0.38 1.14 0.02 0.00 -2.44 0.00 0.00 57.07 56.16 3d98 s TYR 104 Cb 0.27 -3.69 -0.09 0.00 0.35 0.00 0.00 41.96 38.81 3d98 s TYR 104 CO 0.14 -2.20 -0.10 0.00 -1.34 0.00 0.00 175.55 172.05 3d98 n ALA 105 N 2.57 1.73 -1.39 3.97 0.00 -1.26 -4.91 120.51 121.22 3d98 n ALA 105 Ca 0.07 -0.56 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 3d98 n ALA 105 Cb 0.42 0.19 0.04 0.00 0.00 0.00 0.00 19.45 20.10 3d98 n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d98 n GLY 106 N 2.83 -1.76 3.61 0.00 0.00 -1.26 -4.67 105.19 103.96 3d98 n GLY 106 Ca -0.22 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 3d98 n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d98 n ASN 107 N 0.61 -0.28 -3.96 1.61 3.02 -1.25 -4.53 115.26 110.47 3d98 n ASN 107 Ca 0.11 0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 54.62 3d98 n ASN 107 Cb 0.48 -1.41 -0.17 0.00 -0.61 0.00 0.00 39.78 38.07 3d98 n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d98 s VAL 108 N -2.57 1.30 -0.22 2.41 1.01 0.04 -1.66 120.40 120.71 3d98 s VAL 108 Ca 0.67 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 3d98 s VAL 108 Cb -0.24 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3d98 s VAL 108 CO 0.60 0.39 0.30 -0.69 0.00 0.00 0.00 175.10 175.70 3d98 s VAL 109 N 1.59 5.26 -0.14 2.92 1.01 0.00 0.14 120.40 131.19 3d98 s VAL 109 Ca 0.05 0.48 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 3d98 s VAL 109 Cb -0.13 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3d98 s VAL 109 CO -0.09 0.29 0.03 -0.69 0.00 0.00 0.00 175.10 174.63 3d98 s VAL 110 N 1.24 4.51 0.24 2.92 1.01 -0.20 0.30 120.40 130.43 3d98 s VAL 110 Ca 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 3d98 s VAL 110 Cb -0.14 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3d98 s VAL 110 CO 0.07 0.52 0.31 0.28 0.00 0.00 0.00 175.10 176.28 3d98 s THR 111 N -0.08 0.00 0.46 3.92 -1.32 0.17 -0.53 115.64 118.26 3d98 s THR 111 Ca 0.05 -1.72 0.06 0.00 -1.21 0.00 0.00 61.69 58.87 3d98 s THR 111 Cb -0.12 -2.40 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 3d98 s THR 111 CO 0.02 0.00 0.23 -0.55 -2.21 0.00 0.00 174.62 172.11 3d98 s SER 112 N -3.12 4.49 0.00 8.08 0.15 -1.26 -0.50 113.70 121.54 3d98 s SER 112 Ca 0.32 -1.17 0.27 0.00 0.70 0.00 0.00 55.95 56.07 3d98 s SER 112 Cb 0.03 -0.14 0.94 0.00 -1.71 0.00 0.00 66.02 65.14 3d98 s SER 112 CO 0.13 -0.73 1.68 0.61 1.20 0.00 0.00 173.24 176.12 3d98 n GLY 113 N -1.40 -0.31 1.85 9.45 0.00 -0.97 -4.45 105.19 109.37 3d98 n GLY 113 Ca -0.03 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 3d98 n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d98 n ASP 114 N -0.24 4.19 -3.46 1.61 5.68 -1.26 -3.54 116.55 119.53 3d98 n ASP 114 Ca 0.16 -3.64 -0.26 0.00 -0.50 0.00 0.00 54.79 50.54 3d98 n ASP 114 Cb 0.35 -0.38 -0.09 0.00 -1.14 0.00 0.00 41.12 39.86 3d98 n ASP 114 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3d98 n THR 115 N -0.75 0.83 0.28 2.12 -2.24 -1.26 -0.94 114.28 112.31 3d98 n THR 115 Ca 0.37 -4.54 0.15 0.00 -2.27 0.00 0.00 64.05 57.77 3d98 n THR 115 Cb 0.92 -2.01 0.75 0.00 -2.10 0.00 0.00 70.33 67.89 3d98 n THR 115 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3d98 h PRO 116 N 4.63 0.00 -0.00 -0.78 0.13 -1.83 -2.84 132.00 131.31 3d98 h PRO 116 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3d98 h PRO 116 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3d98 h PRO 116 CO 0.64 0.00 -0.77 1.28 -0.23 0.00 0.00 178.00 178.92 3d98 n LEU 117 N -2.59 0.86 -4.66 1.56 4.32 -1.26 -4.71 117.00 110.52 3d98 n LEU 117 Ca -0.01 -0.32 -0.55 0.00 -0.02 0.00 0.00 56.01 55.11 3d98 n LEU 117 Cb 0.12 -0.10 -0.07 0.00 -1.62 0.00 0.00 43.42 41.76 3d98 n LEU 117 CO 0.17 0.21 1.16 -0.11 -1.22 0.00 0.00 177.39 177.60 3d98 n LEU 118 N -1.41 2.12 -4.74 2.23 7.94 -0.22 -4.68 117.00 118.24 3d98 n LEU 118 Ca 0.05 1.09 -0.29 0.00 -1.11 0.00 0.00 56.01 55.75 3d98 n LEU 118 Cb 0.34 -1.16 -0.08 0.00 0.53 0.00 0.00 43.42 43.05 3d98 n LEU 118 CO 0.39 -0.66 -0.21 1.51 -1.11 0.00 0.00 177.39 177.31 3d98 s ASP 119 N 2.35 4.18 0.14 1.96 1.47 -1.26 -4.83 116.67 120.67 3d98 s ASP 119 Ca 0.93 -1.41 -0.19 0.00 1.18 0.00 0.00 52.55 53.06 3d98 s ASP 119 Cb -1.02 0.05 0.01 0.00 -0.34 0.00 0.00 42.92 41.62 3d98 s ASP 119 CO 0.58 -0.71 1.71 0.00 0.68 0.00 0.00 175.17 177.43 3d98 h ALA 120 N 1.41 0.20 -0.98 2.11 0.00 -1.93 -2.85 119.26 117.22 3d98 h ALA 120 Ca -0.43 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.58 3d98 h ALA 120 Cb 1.28 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 3d98 h ALA 120 CO 0.73 -0.44 0.65 -0.44 0.00 0.00 0.00 179.25 179.75 3d98 h ASP 121 N 0.05 1.12 -0.54 0.00 3.32 -1.98 0.21 116.42 118.59 3d98 h ASP 121 Ca 0.12 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3d98 h ASP 121 Cb 0.17 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3d98 h ASP 121 CO -0.23 0.80 0.30 0.74 -1.72 0.00 0.00 179.24 179.13 3d98 h THR 122 N 1.31 1.18 -0.31 0.35 2.02 -1.93 0.17 112.91 115.70 3d98 h THR 122 Ca 0.37 -0.43 -0.18 0.00 0.77 0.00 0.00 66.41 66.94 3d98 h THR 122 Cb -0.12 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3d98 h THR 122 CO -0.09 0.19 -0.51 -0.07 0.37 0.00 0.00 175.52 175.41 3d98 h LEU 123 N 0.72 0.97 -0.83 2.58 3.38 -1.14 -1.84 115.31 119.16 3d98 h LEU 123 Ca 0.19 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 3d98 h LEU 123 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3d98 h LEU 123 CO -0.03 1.30 -0.03 0.00 0.09 0.00 0.00 178.44 179.77 3d98 h ALA 124 N 0.72 1.02 -0.36 1.53 0.00 -0.42 -2.46 119.26 119.29 3d98 h ALA 124 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3d98 h ALA 124 Cb 1.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3d98 h ALA 124 CO 0.11 0.60 0.14 -0.44 0.00 0.00 0.00 179.25 179.67 3d98 h ASP 125 N 0.78 0.50 -0.94 0.00 5.19 -0.54 -1.94 116.42 119.45 3d98 h ASP 125 Ca 0.14 -0.17 0.09 0.00 -0.62 0.00 0.00 57.03 56.48 3d98 h ASP 125 Cb 0.51 -0.13 -0.07 0.00 0.18 0.00 0.00 39.33 39.82 3d98 h ASP 125 CO 0.03 0.53 0.59 0.25 -3.12 0.00 0.00 179.24 177.51 3d98 h LEU 126 N 0.43 0.90 -0.16 1.55 5.85 -1.13 0.12 115.31 122.86 3d98 h LEU 126 Ca 0.12 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 3d98 h LEU 126 Cb 0.19 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3d98 h LEU 126 CO -0.01 0.53 -0.18 0.40 -0.34 0.00 0.00 178.44 178.84 3d98 h ILE 127 N 1.00 1.34 -0.62 4.05 1.08 -1.20 -1.99 117.51 121.18 3d98 h ILE 127 Ca 0.44 -1.35 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 3d98 h ILE 127 Cb 0.32 1.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.90 3d98 h ILE 127 CO -0.22 0.40 0.27 0.00 -0.69 0.00 0.00 178.15 177.91 3d98 h ALA 128 N 0.61 0.80 -0.08 1.87 0.00 -0.88 0.92 119.26 122.50 3d98 h ALA 128 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3d98 h ALA 128 Cb 0.72 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3d98 h ALA 128 CO 0.04 0.39 0.05 1.15 0.00 0.00 0.00 179.25 180.88 3d98 h THR 129 N 0.85 1.05 -0.94 0.00 2.02 -0.84 0.84 112.91 115.90 3d98 h THR 129 Ca 0.21 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 3d98 h THR 129 Cb 0.17 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 3d98 h THR 129 CO -0.02 0.05 0.58 -0.74 0.37 0.00 0.00 175.52 175.76 3d98 h HIS 130 N 0.07 1.23 -0.09 3.16 6.17 -0.82 -0.84 115.15 124.03 3d98 h HIS 130 Ca 0.03 0.00 -0.13 0.00 0.71 0.00 0.00 60.37 60.99 3d98 h HIS 130 Cb 0.03 -0.41 0.01 0.00 2.52 0.00 0.00 27.41 29.56 3d98 h HIS 130 CO -0.06 0.81 -0.43 0.00 0.71 0.00 0.00 177.93 178.96 3d98 h ARG 131 N 1.29 0.46 0.26 5.26 3.08 -0.76 -1.56 114.38 122.41 3d98 h ARG 131 Ca 0.34 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3d98 h ARG 131 Cb -0.08 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3d98 h ARG 131 CO -0.07 1.00 -0.47 0.00 -1.07 0.00 0.00 179.97 179.36 3d98 h ALA 132 N 0.46 -1.03 0.00 0.04 0.00 -0.28 -0.88 119.26 117.57 3d98 h ALA 132 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3d98 h ALA 132 Cb 1.07 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3d98 h ALA 132 CO 0.09 -1.11 0.00 0.28 0.00 0.00 0.00 179.25 178.51 3d98 n VAL 133 N -5.21 0.00 -4.00 0.00 0.31 -0.37 -4.88 118.33 104.17 3d98 n VAL 133 Ca -0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 3d98 n VAL 133 Cb 0.40 -0.35 0.02 0.00 -0.91 0.00 0.00 33.84 33.00 3d98 n VAL 133 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3d98 n SER 134 N -0.78 -3.86 -4.89 4.52 7.64 -0.34 -4.91 113.62 111.00 3d98 n SER 134 Ca 0.12 -1.22 -0.29 0.00 1.01 0.00 0.00 58.87 58.48 3d98 n SER 134 Cb 0.05 -2.12 0.04 0.00 -1.01 0.00 0.00 64.21 61.17 3d98 n SER 134 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d98 s ALA 135 N -3.60 3.05 -0.17 -0.43 0.00 -0.62 -4.91 121.76 115.08 3d98 s ALA 135 Ca 0.43 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 3d98 s ALA 135 Cb -0.22 -2.88 -0.13 0.00 0.00 0.00 0.00 23.12 19.89 3d98 s ALA 135 CO 0.95 -0.99 0.13 0.00 0.00 0.00 0.00 175.76 175.85 3d98 h ALA 136 N -0.46 0.12 -4.05 0.00 0.00 -0.82 -3.42 119.26 110.62 3d98 h ALA 136 Ca -0.45 -0.79 -0.54 0.00 0.00 0.00 0.00 54.91 53.13 3d98 h ALA 136 Cb 1.25 0.51 -0.30 0.00 0.00 0.00 0.00 17.79 19.25 3d98 h ALA 136 CO 0.63 0.49 -0.83 0.54 0.00 0.00 0.00 179.25 180.08 3d98 s VAL 137 N -2.23 1.33 -0.08 0.00 0.11 -1.16 -0.45 120.40 117.91 3d98 s VAL 137 Ca -0.20 -0.68 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 3d98 s VAL 137 Cb 0.03 -1.13 -0.02 0.00 -1.53 0.00 0.00 36.38 33.73 3d98 s VAL 137 CO 0.43 0.38 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.57 3d98 s THR 138 N -0.12 3.22 -0.08 5.04 2.01 -0.68 -0.60 115.64 124.43 3d98 s THR 138 Ca 0.00 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.38 3d98 s THR 138 Cb -0.09 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.12 3d98 s THR 138 CO 0.01 0.57 -0.13 0.54 -0.69 0.00 0.00 174.62 174.91 3d98 s VAL 139 N -0.34 1.27 0.03 3.82 0.11 0.17 -1.72 120.40 123.74 3d98 s VAL 139 Ca 0.04 -0.53 -0.30 0.00 -2.93 0.00 0.00 61.98 58.25 3d98 s VAL 139 Cb -0.13 -1.16 -0.05 0.00 -1.53 0.00 0.00 36.38 33.50 3d98 s VAL 139 CO 0.02 0.39 1.28 -0.76 -3.33 0.00 0.00 175.10 172.70 3d98 s LEU 140 N 0.85 4.34 0.49 2.54 1.43 -0.61 -1.41 118.68 126.31 3d98 s LEU 140 Ca -0.11 2.05 0.02 0.00 -1.03 0.00 0.00 54.13 55.06 3d98 s LEU 140 Cb -0.15 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 3d98 s LEU 140 CO 0.01 -0.58 0.04 0.42 0.23 0.00 0.00 176.35 176.47 3d98 s THR 141 N 1.63 0.94 0.11 5.49 -4.23 0.46 -1.26 115.64 118.79 3d98 s THR 141 Ca 0.60 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.86 3d98 s THR 141 Cb -0.30 -2.16 0.08 0.00 1.34 0.00 0.00 72.50 71.46 3d98 s THR 141 CO 0.27 0.00 1.10 0.28 -0.54 0.00 0.00 174.62 175.73 3d98 s THR 142 N -2.97 0.00 -0.10 3.99 -1.32 -0.91 -0.05 115.64 114.28 3d98 s THR 142 Ca 0.09 -0.48 0.04 0.00 -1.21 0.00 0.00 61.69 60.13 3d98 s THR 142 Cb 0.01 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 3d98 s THR 142 CO 0.06 0.00 -0.23 -0.89 -2.21 0.00 0.00 174.62 171.35 3d98 s THR 143 N -2.48 1.97 0.18 5.08 2.01 -1.26 0.48 115.64 121.61 3d98 s THR 143 Ca 0.19 -0.96 0.11 0.00 0.31 0.00 0.00 61.69 61.34 3d98 s THR 143 Cb -0.01 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 3d98 s THR 143 CO 0.02 0.54 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.48 3d98 s LEU 144 N 0.42 2.41 0.54 4.42 1.43 -1.04 -4.91 118.68 121.96 3d98 s LEU 144 Ca -0.17 -0.85 0.32 0.00 -1.03 0.00 0.00 54.13 52.41 3d98 s LEU 144 Cb -0.18 -1.17 1.25 0.00 0.03 0.00 0.00 46.19 46.12 3d98 s LEU 144 CO 0.07 0.13 1.94 0.44 0.23 0.00 0.00 176.35 179.17 3d98 h ASP 145 N 3.33 0.00 -2.38 2.29 3.32 -2.00 -3.37 116.42 117.60 3d98 h ASP 145 Ca -0.47 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.06 3d98 h ASP 145 Cb 1.20 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.39 3d98 h ASP 145 CO 0.46 0.00 -0.81 -0.62 -1.72 0.00 0.00 179.24 176.56 3d98 s ASP 146 N -5.75 2.34 0.00 6.45 2.15 -1.26 -4.99 116.67 115.60 3d98 s ASP 146 Ca 0.02 -2.06 0.07 0.00 0.43 0.00 0.00 52.55 51.00 3d98 s ASP 146 Cb 0.08 -0.11 0.43 0.00 -0.30 0.00 0.00 42.92 43.02 3d98 s ASP 146 CO 0.56 -0.29 0.87 -0.81 -0.17 0.00 0.00 175.17 175.33 3d98 n PRO 147 N 4.02 0.24 -1.58 4.34 -0.04 -1.26 -4.88 135.00 135.85 3d98 n PRO 147 Ca 0.13 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 63.12 3d98 n PRO 147 Cb 0.40 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 3d98 n PRO 147 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3d98 n PHE 148 N -0.96 1.23 0.00 0.54 7.35 -1.26 -1.13 117.46 123.22 3d98 n PHE 148 Ca 0.05 0.69 0.00 0.00 -0.76 0.00 0.00 57.45 57.44 3d98 n PHE 148 Cb 0.02 -2.26 0.00 0.00 0.35 0.00 0.00 39.48 37.60 3d98 n PHE 148 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3d98 n GLY 149 N 1.73 3.08 3.87 7.13 0.00 -1.26 -5.01 105.19 114.73 3d98 n GLY 149 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3d98 n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d98 s TYR 150 N -1.44 3.42 0.41 1.61 2.02 -0.29 -4.58 117.35 118.50 3d98 s TYR 150 Ca 0.00 0.92 -0.27 0.00 -0.37 0.00 0.00 57.07 57.36 3d98 s TYR 150 Cb 0.00 -2.31 -0.10 0.00 -0.40 0.00 0.00 41.96 39.16 3d98 s TYR 150 CO 0.00 0.21 1.44 0.20 -1.57 0.00 0.00 175.55 175.82 3d98 s GLY 151 N -2.46 2.94 -0.02 0.71 0.00 -1.26 -3.73 107.32 103.48 3d98 s GLY 151 Ca 0.49 1.48 -0.05 0.00 0.00 0.00 0.00 44.72 46.63 3d98 s GLY 151 CO 0.22 2.13 0.22 0.50 0.00 0.00 0.00 173.10 176.16 3d98 s ARG 152 N -2.24 3.51 -0.17 2.90 1.81 0.88 0.01 118.95 125.64 3d98 s ARG 152 Ca 0.56 -0.16 -0.19 0.00 -1.72 0.00 0.00 55.73 54.22 3d98 s ARG 152 Cb -0.44 -3.11 -0.03 0.00 -0.45 0.00 0.00 34.95 30.92 3d98 s ARG 152 CO 0.59 0.68 0.55 0.42 -0.68 0.00 0.00 175.30 176.86 3d98 s ILE 153 N -1.25 5.10 -0.27 1.52 -1.09 -0.44 -1.81 121.20 122.95 3d98 s ILE 153 Ca 0.25 1.04 -0.10 0.00 -2.23 0.00 0.00 60.65 59.62 3d98 s ILE 153 Cb -0.13 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 3d98 s ILE 153 CO 0.15 0.19 0.15 -0.76 -1.23 0.00 0.00 174.94 173.44 3d98 s LEU 154 N 1.46 3.83 -0.05 2.97 1.43 -0.75 -4.87 118.68 122.71 3d98 s LEU 154 Ca 0.26 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 3d98 s LEU 154 Cb -0.16 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.02 3d98 s LEU 154 CO 0.10 -0.04 -0.13 -0.13 0.23 0.00 0.00 176.35 176.38 3d98 s ARG 155 N 1.68 1.61 1.04 1.70 0.52 -1.26 -0.51 118.95 123.73 3d98 s ARG 155 Ca 0.07 -0.46 -0.15 0.00 -0.52 0.00 0.00 55.73 54.67 3d98 s ARG 155 Cb -0.16 -1.37 0.21 0.00 0.52 0.00 0.00 34.95 34.15 3d98 s ARG 155 CO 0.08 0.11 1.13 0.95 0.02 0.00 0.00 175.30 177.59 3d98 s THR 156 N 0.39 1.88 0.60 0.02 -4.23 -0.95 -4.86 115.64 108.50 3d98 s THR 156 Ca -0.10 0.00 0.42 0.00 -1.18 0.00 0.00 61.69 60.84 3d98 s THR 156 Cb -0.13 -2.61 0.42 0.00 1.34 0.00 0.00 72.50 71.52 3d98 s THR 156 CO 0.03 0.00 2.30 1.56 -0.54 0.00 0.00 174.62 177.97 3d98 h GLN 157 N -1.99 0.00 -0.73 3.99 7.50 -2.01 0.18 115.11 122.06 3d98 h GLN 157 Ca -0.50 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 58.65 3d98 h GLN 157 Cb 1.31 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.84 3d98 h GLN 157 CO 0.50 0.00 0.01 -0.40 -1.50 0.00 0.00 178.83 177.43 3d98 n ASP 158 N -3.01 4.15 0.00 1.46 5.75 -1.26 -4.89 116.55 118.75 3d98 n ASP 158 Ca -0.03 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 3d98 n ASP 158 Cb 0.08 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 3d98 n ASP 158 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3d98 n HIS 159 N 0.40 0.00 -1.88 2.11 8.25 0.63 -4.93 115.22 119.80 3d98 n HIS 159 Ca 0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 3d98 n HIS 159 Cb 0.89 -1.41 -0.01 0.00 1.12 0.00 0.00 29.99 30.57 3d98 n HIS 159 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3d98 s GLU 160 N -1.14 4.18 -0.07 -0.41 2.56 -1.26 -4.80 118.70 117.76 3d98 s GLU 160 Ca 0.00 2.46 -0.25 0.00 0.00 0.00 0.00 54.97 57.18 3d98 s GLU 160 Cb 0.00 -3.04 -0.03 0.00 2.00 0.00 0.00 34.13 33.06 3d98 s GLU 160 CO 0.00 -0.50 0.78 0.08 -0.56 0.00 0.00 175.26 175.06 3d98 s VAL 161 N -0.42 4.98 -0.22 3.70 1.01 -1.26 -2.23 120.40 125.96 3d98 s VAL 161 Ca 0.58 1.61 0.04 0.00 0.00 0.00 0.00 61.98 64.21 3d98 s VAL 161 Cb -0.45 -4.12 -0.20 0.00 0.00 0.00 0.00 36.38 31.61 3d98 s VAL 161 CO 0.51 0.19 -0.07 0.23 0.00 0.00 0.00 175.10 175.96 3d98 n MET 162 N 4.06 0.67 -3.97 2.72 0.00 0.33 -4.96 117.12 115.97 3d98 n MET 162 Ca 0.01 0.14 0.02 0.00 0.00 0.00 0.00 57.70 57.87 3d98 n MET 162 Cb 0.51 -1.55 0.01 0.00 0.00 0.00 0.00 33.22 32.19 3d98 n MET 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3d98 s ALA 163 N -2.52 -2.42 -0.14 3.04 0.00 -1.23 -4.12 121.76 114.37 3d98 s ALA 163 Ca -0.28 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 3d98 s ALA 163 Cb 0.08 0.86 0.03 0.00 0.00 0.00 0.00 23.12 24.09 3d98 s ALA 163 CO 0.67 -1.14 -0.09 0.42 0.00 0.00 0.00 175.76 175.61 3d98 s ILE 164 N -2.05 1.25 -0.24 0.00 1.01 -1.26 -1.81 121.20 118.10 3d98 s ILE 164 Ca 0.28 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 3d98 s ILE 164 Cb -0.00 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 3d98 s ILE 164 CO -0.01 0.35 0.15 0.54 0.00 0.00 0.00 174.94 175.97 3d98 s VAL 165 N 1.61 5.21 0.47 2.92 0.11 -0.75 -4.67 120.40 125.30 3d98 s VAL 165 Ca 0.04 0.13 -0.22 0.00 -2.93 0.00 0.00 61.98 59.00 3d98 s VAL 165 Cb -0.13 -3.43 -0.07 0.00 -1.53 0.00 0.00 36.38 31.21 3d98 s VAL 165 CO -0.09 0.34 1.14 -1.61 -3.33 0.00 0.00 175.10 171.55 3d98 s GLU 166 N 1.16 3.73 0.35 1.54 0.41 -1.26 -0.08 118.70 124.54 3d98 s GLU 166 Ca 0.07 1.68 0.14 0.00 -0.41 0.00 0.00 54.97 56.45 3d98 s GLU 166 Cb -0.14 -2.32 1.02 0.00 -1.78 0.00 0.00 34.13 30.91 3d98 s GLU 166 CO 0.05 -0.56 1.72 0.37 -0.49 0.00 0.00 175.26 176.35 3d98 h GLN 167 N 1.89 0.44 -0.55 1.61 5.75 -1.81 0.98 115.11 123.42 3d98 h GLN 167 Ca -0.49 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 57.92 3d98 h GLN 167 Cb 1.24 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.67 3d98 h GLN 167 CO 0.60 0.29 0.09 1.79 -2.65 0.00 0.00 178.83 178.95 3d98 h THR 168 N 0.45 1.25 -0.34 2.39 1.35 -1.93 -3.02 112.91 113.07 3d98 h THR 168 Ca 0.67 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 3d98 h THR 168 Cb 1.48 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 3d98 h THR 168 CO -0.47 0.35 0.00 0.47 -0.25 0.00 0.00 175.52 175.62 3d98 n ASP 169 N -4.36 2.49 -4.78 5.36 9.92 0.18 -4.94 116.55 120.41 3d98 n ASP 169 Ca 0.02 -1.89 -0.37 0.00 -0.53 0.00 0.00 54.79 52.02 3d98 n ASP 169 Cb 0.26 -0.22 -0.06 0.00 -0.64 0.00 0.00 41.12 40.46 3d98 n ASP 169 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d98 s ALA 170 N -1.56 3.27 0.53 2.24 0.00 -0.28 -4.85 121.76 121.12 3d98 s ALA 170 Ca 0.34 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 3d98 s ALA 170 Cb 0.19 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 3d98 s ALA 170 CO 0.27 0.21 0.93 0.95 0.00 0.00 0.00 175.76 178.11 3d98 s THR 171 N -1.51 4.71 0.53 0.00 -4.23 -1.26 -4.82 115.64 109.05 3d98 s THR 171 Ca 0.47 0.80 0.32 0.00 -1.18 0.00 0.00 61.69 62.10 3d98 s THR 171 Cb -0.20 -3.81 0.51 0.00 1.34 0.00 0.00 72.50 70.34 3d98 s THR 171 CO 0.25 -0.87 1.84 -0.65 -0.54 0.00 0.00 174.62 174.65 3d98 h PRO 172 N 0.37 0.04 0.08 3.99 0.11 -1.99 0.25 132.00 134.85 3d98 h PRO 172 Ca -0.46 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 3d98 h PRO 172 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3d98 h PRO 172 CO 0.62 0.03 -1.29 0.66 -0.21 0.00 0.00 178.00 177.81 3d98 h SER 173 N 0.04 0.25 -0.14 -2.05 4.64 -2.01 -3.26 113.55 111.02 3d98 h SER 173 Ca 0.50 -0.30 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 3d98 h SER 173 Cb 1.93 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.92 3d98 h SER 173 CO -0.03 1.24 -0.25 1.56 -0.87 0.00 0.00 176.83 178.48 3d98 h GLN 174 N 0.04 0.60 -0.07 4.77 4.20 -1.27 -2.52 115.11 120.86 3d98 h GLN 174 Ca -0.14 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.36 3d98 h GLN 174 Cb 1.93 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.67 3d98 h GLN 174 CO 0.16 0.79 0.09 0.00 -0.67 0.00 0.00 178.83 179.20 3d98 h ARG 175 N 0.52 0.00 0.00 1.46 3.08 -0.68 0.56 114.38 119.32 3d98 h ARG 175 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3d98 h ARG 175 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3d98 h ARG 175 CO 0.05 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.88 3d98 h GLU 176 N 0.00 0.00 -6.64 0.04 3.07 -1.49 -3.45 114.58 106.11 3d98 h GLU 176 Ca 0.03 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.37 3d98 h GLU 176 Cb 0.21 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.16 3d98 h GLU 176 CO -0.00 0.00 0.85 0.42 -1.40 0.00 0.00 179.01 178.88 3d98 s ILE 177 N -3.37 2.62 -0.13 3.13 1.01 0.19 -4.90 121.20 119.74 3d98 s ILE 177 Ca 0.05 0.46 0.22 0.00 0.00 0.00 0.00 60.65 61.39 3d98 s ILE 177 Cb 0.09 -3.30 -0.24 0.00 0.01 0.00 0.00 42.46 39.01 3d98 s ILE 177 CO 0.56 0.05 0.65 0.54 0.00 0.00 0.00 174.94 176.74 3d98 n ARG 178 N 3.57 0.61 -2.38 2.79 1.74 -1.26 -4.76 116.66 116.97 3d98 n ARG 178 Ca 0.12 -0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.67 3d98 n ARG 178 Cb 0.39 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 3d98 n ARG 178 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3d98 s GLU 179 N -3.45 4.23 0.23 5.56 2.12 -1.26 -2.49 118.70 123.64 3d98 s GLU 179 Ca -0.05 1.72 0.08 0.00 0.36 0.00 0.00 54.97 57.07 3d98 s GLU 179 Cb 0.13 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 3d98 s GLU 179 CO 0.87 -0.71 0.10 0.14 -0.54 0.00 0.00 175.26 175.13 3d98 s VAL 180 N 3.47 4.07 -0.37 3.70 -7.23 0.18 -1.33 120.40 122.89 3d98 s VAL 180 Ca 0.57 -1.51 -0.26 0.00 -1.81 0.00 0.00 61.98 58.97 3d98 s VAL 180 Cb -0.23 -3.16 0.02 0.00 0.56 0.00 0.00 36.38 33.57 3d98 s VAL 180 CO 0.17 -0.29 0.95 0.21 -0.31 0.00 0.00 175.10 175.82 3d98 s ASN 181 N -3.57 6.69 0.46 4.85 2.47 0.10 -2.14 114.94 123.80 3d98 s ASN 181 Ca 0.31 0.59 0.13 0.00 0.42 0.00 0.00 52.86 54.32 3d98 s ASN 181 Cb -0.08 -2.47 1.03 0.00 -1.45 0.00 0.00 41.25 38.28 3d98 s ASN 181 CO 0.22 -0.89 2.04 0.00 -3.72 0.00 0.00 177.10 174.76 3d98 h ALA 182 N 8.50 1.77 0.00 1.71 0.00 -1.49 -3.40 119.26 126.35 3d98 h ALA 182 Ca -0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3d98 h ALA 182 Cb 1.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3d98 h ALA 182 CO 0.99 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.83 3d98 n GLY 183 N -1.23 0.53 3.20 0.00 0.00 -1.26 -4.92 105.19 101.52 3d98 n GLY 183 Ca -0.02 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 3d98 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d98 s VAL 184 N -2.00 2.91 0.19 1.61 1.01 -1.26 -4.19 120.40 118.68 3d98 s VAL 184 Ca 0.00 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 61.07 3d98 s VAL 184 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3d98 s VAL 184 CO 0.00 0.20 -0.19 -0.31 0.00 0.00 0.00 175.10 174.80 3d98 s TYR 185 N 1.33 2.42 -0.19 5.22 1.51 0.31 -1.57 117.35 126.38 3d98 s TYR 185 Ca 0.00 -0.31 -0.00 0.00 -1.01 0.00 0.00 57.07 55.75 3d98 s TYR 185 Cb -0.17 -1.18 0.05 0.00 -0.11 0.00 0.00 41.96 40.55 3d98 s TYR 185 CO -0.04 0.52 -0.05 0.00 -1.11 0.00 0.00 175.55 174.86 3d98 s ALA 186 N -1.73 1.61 -0.08 3.71 0.00 -0.70 -1.03 121.76 123.53 3d98 s ALA 186 Ca 0.23 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 3d98 s ALA 186 Cb -0.08 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 3d98 s ALA 186 CO 0.12 -0.91 -0.06 -0.06 0.00 0.00 0.00 175.76 174.85 3d98 s PHE 187 N 1.57 2.98 0.03 0.00 0.08 0.12 -1.69 117.98 121.07 3d98 s PHE 187 Ca -0.01 -0.00 -0.30 0.00 0.12 0.00 0.00 56.93 56.73 3d98 s PHE 187 Cb -0.16 -1.75 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 3d98 s PHE 187 CO -0.07 0.30 1.32 0.16 -0.10 0.00 0.00 175.22 176.83 3d98 s ASP 188 N -0.67 6.93 0.13 1.36 1.47 0.41 -0.78 116.67 125.52 3d98 s ASP 188 Ca 0.10 2.10 -0.19 0.00 1.18 0.00 0.00 52.55 55.73 3d98 s ASP 188 Cb -0.11 -2.57 -0.05 0.00 -0.34 0.00 0.00 42.92 39.84 3d98 s ASP 188 CO 0.02 -0.62 1.77 -0.29 0.68 0.00 0.00 175.17 176.72 3d98 h ILE 189 N 4.68 1.01 0.11 2.11 2.10 -1.83 -0.51 117.51 125.18 3d98 h ILE 189 Ca -0.39 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3d98 h ILE 189 Cb 1.19 0.75 -0.01 0.00 -1.09 0.00 0.00 36.82 37.66 3d98 h ILE 189 CO 0.87 0.04 -0.11 0.00 -1.08 0.00 0.00 178.15 177.87 3d98 h ALA 190 N 1.10 -0.22 -0.71 0.18 0.00 -1.91 0.03 119.26 117.74 3d98 h ALA 190 Ca 0.08 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.11 3d98 h ALA 190 Cb 0.01 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 3d98 h ALA 190 CO -0.05 -0.64 0.21 0.00 0.00 0.00 0.00 179.25 178.76 3d98 h ALA 191 N 0.62 0.93 0.88 0.00 0.00 -1.87 -2.24 119.26 117.58 3d98 h ALA 191 Ca 0.01 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3d98 h ALA 191 Cb 0.24 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d98 h ALA 191 CO -0.03 -0.29 -0.42 1.25 0.00 0.00 0.00 179.25 179.75 3d98 h LEU 192 N 0.32 -1.00 -0.55 0.00 5.85 -0.22 -1.72 115.31 118.00 3d98 h LEU 192 Ca 0.39 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.25 3d98 h LEU 192 Cb 0.63 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.82 3d98 h LEU 192 CO -0.45 -0.69 -0.06 0.03 -0.34 0.00 0.00 178.44 176.92 3d98 h ARG 193 N -1.22 0.06 0.06 1.25 3.08 -0.79 -1.56 114.38 115.27 3d98 h ARG 193 Ca -0.12 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.95 3d98 h ARG 193 Cb 0.91 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 3d98 h ARG 193 CO 0.20 0.04 -0.28 1.03 -1.07 0.00 0.00 179.97 179.89 3d98 h SER 194 N 0.06 -0.81 -0.19 7.04 0.87 -1.35 -2.38 113.55 116.79 3d98 h SER 194 Ca 0.27 0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.99 3d98 h SER 194 Cb 0.43 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 3d98 h SER 194 CO -0.51 -0.36 0.14 0.00 -0.53 0.00 0.00 176.83 175.58 3d98 h ALA 195 N 0.29 2.12 -0.06 6.23 0.00 -0.55 -1.05 119.26 126.24 3d98 h ALA 195 Ca 0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3d98 h ALA 195 Cb 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3d98 h ALA 195 CO -0.20 -0.24 -0.64 -0.07 0.00 0.00 0.00 179.25 178.10 3d98 h LEU 196 N 0.00 0.25 0.00 0.00 3.38 -0.80 -2.96 115.31 115.18 3d98 h LEU 196 Ca 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3d98 h LEU 196 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3d98 h LEU 196 CO -0.00 0.83 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 3d98 n SER 197 N -3.84 0.00 -0.57 -0.43 3.41 -0.40 -2.43 113.62 109.36 3d98 n SER 197 Ca -0.02 -0.12 0.09 0.00 -0.26 0.00 0.00 58.87 58.55 3d98 n SER 197 Cb 0.64 -0.22 0.21 0.00 -0.26 0.00 0.00 64.21 64.58 3d98 n SER 197 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d98 n ARG 198 N -1.22 2.22 -2.75 4.33 1.74 -1.12 -5.03 116.66 114.83 3d98 n ARG 198 Ca 0.10 -2.75 -0.39 0.00 -0.77 0.00 0.00 57.85 54.04 3d98 n ARG 198 Cb 0.13 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 3d98 n ARG 198 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d98 s LEU 199 N -2.87 4.55 -0.18 0.55 1.43 -1.02 -5.05 118.68 116.10 3d98 s LEU 199 Ca 0.38 1.92 -0.02 0.00 -1.03 0.00 0.00 54.13 55.38 3d98 s LEU 199 Cb 0.32 -3.74 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 3d98 s LEU 199 CO 0.06 0.08 -0.08 -0.44 0.23 0.00 0.00 176.35 176.20 3d98 s SER 200 N -1.31 4.23 0.00 2.29 0.01 -1.26 -4.95 113.70 112.71 3d98 s SER 200 Ca 0.44 -0.34 0.13 0.00 1.31 0.00 0.00 55.95 57.50 3d98 s SER 200 Cb -0.24 -1.69 0.80 0.00 0.21 0.00 0.00 66.02 65.10 3d98 s SER 200 CO 0.30 0.07 1.23 -1.54 0.41 0.00 0.00 173.24 173.71 3d98 n SER 201 N 4.15 0.00 -4.56 2.44 3.41 -1.26 -4.60 113.62 113.20 3d98 n SER 201 Ca -0.18 -0.41 -0.35 0.00 -0.26 0.00 0.00 58.87 57.67 3d98 n SER 201 Cb 0.52 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 3d98 n SER 201 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3d98 s ASN 202 N -2.01 5.85 0.00 4.04 2.47 -1.26 -3.70 114.94 120.33 3d98 s ASN 202 Ca 0.20 -0.95 0.00 0.00 0.42 0.00 0.00 52.86 52.53 3d98 s ASN 202 Cb 0.09 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 3d98 s ASN 202 CO 0.16 -2.08 0.00 0.59 -3.72 0.00 0.00 177.10 172.04 3d98 n ASN 203 N 11.20 -0.04 -0.01 -4.21 4.13 -1.26 -4.98 115.26 120.09 3d98 n ASN 203 Ca 0.33 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.59 3d98 n ASN 203 Cb 0.49 0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.77 3d98 n ASN 203 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d98 n ALA 204 N 2.08 1.78 -1.95 5.41 0.00 -1.26 -4.21 120.51 122.36 3d98 n ALA 204 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 53.44 52.49 3d98 n ALA 204 Cb 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 19.45 19.55 3d98 n ALA 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d98 n GLN 205 N -0.43 1.40 -4.43 0.00 6.02 -1.26 -4.97 117.38 113.72 3d98 n GLN 205 Ca 0.01 -3.07 -0.37 0.00 -0.01 0.00 0.00 57.00 53.55 3d98 n GLN 205 Cb 0.34 -1.27 -0.09 0.00 1.02 0.00 0.00 30.24 30.25 3d98 n GLN 205 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3d98 n GLN 206 N -0.62 -0.95 -4.54 -1.09 3.00 -1.24 -4.90 117.38 107.04 3d98 n GLN 206 Ca 0.18 0.13 -0.25 0.00 -0.01 0.00 0.00 57.00 57.05 3d98 n GLN 206 Cb 0.85 -4.25 -0.11 0.00 0.00 0.00 0.00 30.24 26.73 3d98 n GLN 206 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3d98 s GLU 207 N -7.28 1.82 -0.61 -1.09 2.02 -1.24 -4.92 118.70 107.39 3d98 s GLU 207 Ca 0.46 -2.02 -0.18 0.00 0.02 0.00 0.00 54.97 53.25 3d98 s GLU 207 Cb -0.27 -1.27 0.12 0.00 0.10 0.00 0.00 34.13 32.82 3d98 s GLU 207 CO 1.01 -0.12 0.67 -0.51 0.02 0.00 0.00 175.26 176.33 3d98 s LEU 208 N -3.61 5.71 -0.13 1.80 1.02 0.24 -4.21 118.68 119.50 3d98 s LEU 208 Ca 0.35 -1.66 -0.29 0.00 0.02 0.00 0.00 54.13 52.55 3d98 s LEU 208 Cb 0.09 -2.27 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 3d98 s LEU 208 CO 0.17 -1.00 1.27 -0.31 0.02 0.00 0.00 176.35 176.49 3d98 s TYR 209 N 2.19 2.90 0.55 0.29 2.02 -1.26 0.39 117.35 124.44 3d98 s TYR 209 Ca 0.10 1.02 0.23 0.00 -0.37 0.00 0.00 57.07 58.05 3d98 s TYR 209 Cb -0.24 -3.50 1.52 0.00 -0.40 0.00 0.00 41.96 39.34 3d98 s TYR 209 CO 0.04 -1.71 2.18 1.25 -1.57 0.00 0.00 175.55 175.73 3d98 h LEU 210 N 9.33 0.00 -1.60 -1.29 5.85 -1.91 -1.52 115.31 124.16 3d98 h LEU 210 Ca -0.29 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 3d98 h LEU 210 Cb 1.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3d98 h LEU 210 CO 0.95 0.00 -0.18 0.71 -0.34 0.00 0.00 178.44 179.58 3d98 h THR 211 N 0.00 0.61 0.00 1.05 1.35 -1.91 -2.20 112.91 111.80 3d98 h THR 211 Ca 0.02 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 3d98 h THR 211 Cb 0.11 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3d98 h THR 211 CO -0.00 0.17 0.00 0.44 -0.25 0.00 0.00 175.52 175.88 3d98 h ASP 212 N 0.00 0.00 -0.31 5.36 5.19 -1.54 -2.78 116.42 122.34 3d98 h ASP 212 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3d98 h ASP 212 Cb 0.50 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 3d98 h ASP 212 CO 0.02 0.00 0.20 0.58 -3.12 0.00 0.00 179.24 176.92 3d98 h VAL 213 N 0.00 1.08 0.16 -1.35 2.07 -1.53 -2.59 116.25 114.10 3d98 h VAL 213 Ca 0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3d98 h VAL 213 Cb 0.30 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3d98 h VAL 213 CO 0.00 0.08 -0.08 0.40 0.02 0.00 0.00 177.57 177.99 3d98 h ILE 214 N 0.42 0.92 -0.82 4.57 5.03 -1.70 -1.03 117.51 124.90 3d98 h ILE 214 Ca 0.11 -0.39 0.05 0.00 -0.12 0.00 0.00 64.86 64.51 3d98 h ILE 214 Cb -0.04 1.17 -0.06 0.00 -3.03 0.00 0.00 36.82 34.86 3d98 h ILE 214 CO -0.02 0.09 0.51 0.00 -0.68 0.00 0.00 178.15 178.05 3d98 h ALA 215 N 0.39 1.11 0.05 1.87 0.00 -1.68 0.19 119.26 121.20 3d98 h ALA 215 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3d98 h ALA 215 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3d98 h ALA 215 CO 0.04 0.27 -0.17 0.82 0.00 0.00 0.00 179.25 180.21 3d98 h ILE 216 N 0.95 0.60 -0.31 0.00 1.08 -1.29 0.20 117.51 118.74 3d98 h ILE 216 Ca 0.35 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.70 3d98 h ILE 216 Cb 0.12 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 3d98 h ILE 216 CO -0.16 0.00 -0.30 -0.07 -0.69 0.00 0.00 178.15 176.94 3d98 h LEU 217 N -0.31 0.67 0.18 1.44 3.38 -0.79 0.36 115.31 120.23 3d98 h LEU 217 Ca 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3d98 h LEU 217 Cb 0.35 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3d98 h LEU 217 CO -0.13 0.93 -0.36 -0.09 0.09 0.00 0.00 178.44 178.88 3d98 h ARG 218 N 0.55 -0.56 -0.65 1.13 9.65 -0.39 -1.94 114.38 122.18 3d98 h ARG 218 Ca 0.07 0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.05 3d98 h ARG 218 Cb 0.79 0.13 -0.09 0.00 -1.39 0.00 0.00 29.97 29.41 3d98 h ARG 218 CO 0.06 -0.37 -0.47 1.03 2.80 0.00 0.00 179.97 183.03 3d98 h SER 219 N -0.58 -1.66 -0.02 -3.80 0.87 -0.18 -2.76 113.55 105.42 3d98 h SER 219 Ca -0.02 0.24 -0.34 0.00 -1.23 0.00 0.00 61.79 60.45 3d98 h SER 219 Cb 0.55 0.72 -0.04 0.00 -0.44 0.00 0.00 62.40 63.19 3d98 h SER 219 CO -0.14 -0.23 0.87 -0.90 -0.53 0.00 0.00 176.83 175.90 3d98 n ASP 220 N -4.82 6.30 -4.05 6.23 5.75 0.08 -4.70 116.55 121.34 3d98 n ASP 220 Ca 0.00 -2.52 -0.46 0.00 -0.01 0.00 0.00 54.79 51.81 3d98 n ASP 220 Cb 0.23 -1.46 0.02 0.00 -1.03 0.00 0.00 41.12 38.88 3d98 n ASP 220 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d98 n GLY 221 N 2.79 -0.86 3.16 6.12 0.00 -1.04 -4.94 105.19 110.41 3d98 n GLY 221 Ca 0.54 0.35 -0.16 0.00 0.00 0.00 0.00 46.02 46.74 3d98 n GLY 221 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d98 s GLN 222 N -7.29 0.79 -0.22 1.61 2.00 -0.73 -5.07 119.66 110.74 3d98 s GLN 222 Ca 0.48 -0.98 -0.27 0.00 -2.00 0.00 0.00 55.36 52.58 3d98 s GLN 222 Cb -0.26 -0.67 0.00 0.00 0.80 0.00 0.00 33.01 32.88 3d98 s GLN 222 CO 0.97 0.14 0.95 0.95 -0.50 0.00 0.00 175.29 177.79 3d98 s THR 223 N -1.61 4.75 -0.20 -0.34 -4.23 -1.26 -4.41 115.64 108.34 3d98 s THR 223 Ca -0.01 1.85 0.01 0.00 -1.18 0.00 0.00 61.69 62.35 3d98 s THR 223 Cb -0.08 -4.23 0.05 0.00 1.34 0.00 0.00 72.50 69.57 3d98 s THR 223 CO 0.01 -0.12 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.21 3d98 s VAL 224 N 2.95 1.49 0.03 2.29 1.01 -1.26 -0.07 120.40 126.84 3d98 s VAL 224 Ca 0.41 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.43 3d98 s VAL 224 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3d98 s VAL 224 CO 0.07 0.06 -0.10 -2.28 0.00 0.00 0.00 175.10 172.86 3d98 s HIS 225 N 1.44 2.78 -0.27 5.22 5.04 0.24 -4.70 115.29 125.05 3d98 s HIS 225 Ca -0.02 -0.11 -0.00 0.00 -1.54 0.00 0.00 55.06 53.38 3d98 s HIS 225 Cb -0.17 -1.54 0.08 0.00 0.04 0.00 0.00 32.58 30.99 3d98 s HIS 225 CO -0.07 0.35 0.03 0.00 -2.34 0.00 0.00 174.74 172.71 3d98 s ALA 226 N -1.02 1.76 -0.21 1.58 0.00 -1.26 -0.66 121.76 121.96 3d98 s ALA 226 Ca 0.17 -1.50 -0.21 0.00 0.00 0.00 0.00 51.96 50.42 3d98 s ALA 226 Cb -0.11 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 3d98 s ALA 226 CO 0.08 -1.42 0.67 0.45 0.00 0.00 0.00 175.76 175.54 3d98 s SER 227 N 1.49 6.71 -0.30 0.00 0.15 -0.50 -4.89 113.70 116.36 3d98 s SER 227 Ca 0.03 0.87 -0.18 0.00 0.70 0.00 0.00 55.95 57.36 3d98 s SER 227 Cb -0.18 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 3d98 s SER 227 CO -0.13 -0.32 0.53 -2.28 1.20 0.00 0.00 173.24 172.24 3d98 s HIS 228 N 2.09 3.22 -0.50 3.44 2.46 -1.26 -0.40 115.29 124.33 3d98 s HIS 228 Ca 0.30 0.45 -0.25 0.00 0.47 0.00 0.00 55.06 56.03 3d98 s HIS 228 Cb -0.16 -2.85 0.03 0.00 -0.13 0.00 0.00 32.58 29.48 3d98 s HIS 228 CO 0.10 -0.41 0.95 0.08 -2.47 0.00 0.00 174.74 172.98 3d98 s VAL 229 N 2.40 4.41 0.30 0.89 1.01 0.93 -4.92 120.40 125.42 3d98 s VAL 229 Ca 0.21 0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.81 3d98 s VAL 229 Cb -0.15 -4.49 0.07 0.00 0.00 0.00 0.00 36.38 31.80 3d98 s VAL 229 CO 0.11 -0.98 1.74 0.44 0.00 0.00 0.00 175.10 176.42 3d98 h ASP 230 N 9.20 0.34 -2.58 3.32 3.32 -1.96 -3.36 116.42 124.69 3d98 h ASP 230 Ca -0.25 -0.12 -0.61 0.00 0.02 0.00 0.00 57.03 56.07 3d98 h ASP 230 Cb 1.07 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 40.40 3d98 h ASP 230 CO 1.06 0.64 0.65 -0.62 -1.72 0.00 0.00 179.24 179.25 3d98 s ASP 231 N -6.85 6.18 0.12 6.45 -1.08 -1.26 -4.90 116.67 115.33 3d98 s ASP 231 Ca -0.06 -0.93 -0.14 0.00 -0.52 0.00 0.00 52.55 50.91 3d98 s ASP 231 Cb 0.14 -2.44 -0.05 0.00 -1.46 0.00 0.00 42.92 39.10 3d98 s ASP 231 CO 0.77 -1.51 1.48 0.28 0.52 0.00 0.00 175.17 176.72 3d98 h SER 232 N 9.64 0.78 -1.25 -0.34 0.02 -1.91 -2.75 113.55 117.73 3d98 h SER 232 Ca -0.27 -0.42 0.37 0.00 -0.84 0.00 0.00 61.79 60.63 3d98 h SER 232 Cb 1.07 -0.22 -0.10 0.00 0.14 0.00 0.00 62.40 63.29 3d98 h SER 232 CO 1.20 1.03 0.83 0.00 -1.14 0.00 0.00 176.83 178.75 3d98 h ALA 233 N 0.78 2.72 0.00 3.77 0.00 -1.94 0.50 119.26 125.08 3d98 h ALA 233 Ca 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d98 h ALA 233 Cb 0.74 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3d98 h ALA 233 CO 0.06 -1.21 -0.01 -0.07 0.00 0.00 0.00 179.25 178.01 3d98 h LEU 234 N 0.17 0.00 -0.92 0.00 3.38 -1.76 -3.16 115.31 113.02 3d98 h LEU 234 Ca 0.71 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.68 3d98 h LEU 234 Cb 2.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.99 3d98 h LEU 234 CO -0.27 0.01 0.00 0.55 0.09 0.00 0.00 178.44 178.82 3d98 n VAL 235 N -3.55 0.14 -2.25 1.22 3.14 0.16 -1.06 118.33 116.14 3d98 n VAL 235 Ca -0.03 -0.21 -0.36 0.00 -2.96 0.00 0.00 64.34 60.78 3d98 n VAL 235 Cb 0.10 1.29 -0.00 0.00 -1.06 0.00 0.00 33.84 34.16 3d98 n VAL 235 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3d98 s ALA 236 N -0.14 2.86 0.24 1.55 0.00 -0.16 -4.85 121.76 121.26 3d98 s ALA 236 Ca 0.00 0.90 0.08 0.00 0.00 0.00 0.00 51.96 52.95 3d98 s ALA 236 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3d98 s ALA 236 CO 0.00 -0.72 0.05 0.20 0.00 0.00 0.00 175.76 175.29 3d98 s GLY 237 N -1.51 1.61 -0.27 0.00 0.00 -1.26 -4.34 107.32 101.55 3d98 s GLY 237 Ca 0.67 -1.53 -0.07 0.00 0.00 0.00 0.00 44.72 43.79 3d98 s GLY 237 CO 0.32 -1.58 0.07 0.14 0.00 0.00 0.00 173.10 172.05 3d98 s VAL 238 N -2.15 4.12 -0.02 1.40 1.01 -0.12 -4.92 120.40 119.73 3d98 s VAL 238 Ca 0.31 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.91 3d98 s VAL 238 Cb -0.07 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3d98 s VAL 238 CO 0.21 0.23 0.02 0.59 0.00 0.00 0.00 175.10 176.16 3d98 n ASN 239 N 4.90 4.33 -4.06 3.32 3.02 -1.26 -4.93 115.26 120.58 3d98 n ASN 239 Ca -0.16 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.24 3d98 n ASN 239 Cb 0.50 0.73 -0.10 0.00 -0.61 0.00 0.00 39.78 40.30 3d98 n ASN 239 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3d98 s ASN 240 N -3.05 0.87 0.33 6.41 2.20 -1.26 -3.01 114.94 117.42 3d98 s ASN 240 Ca -0.01 -1.48 0.26 0.00 -0.94 0.00 0.00 52.86 50.69 3d98 s ASN 240 Cb 0.01 0.37 0.92 0.00 -2.00 0.00 0.00 41.25 40.55 3d98 s ASN 240 CO 0.11 -0.86 1.77 0.03 -2.94 0.00 0.00 177.10 175.21 3d98 h ARG 241 N 2.42 0.00 -0.18 3.55 3.08 -1.82 -1.95 114.38 119.47 3d98 h ARG 241 Ca -0.34 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 3d98 h ARG 241 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 3d98 h ARG 241 CO 0.52 0.00 -0.12 0.28 -1.07 0.00 0.00 179.97 179.58 3d98 h VAL 242 N 0.00 1.32 -0.55 2.04 2.07 -1.96 -2.03 116.25 117.14 3d98 h VAL 242 Ca 0.00 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 3d98 h VAL 242 Cb 0.59 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 3d98 h VAL 242 CO 0.00 0.36 0.11 1.56 0.02 0.00 0.00 177.57 179.62 3d98 h GLN 243 N 0.06 0.89 -0.10 1.57 4.20 -1.85 -0.23 115.11 119.65 3d98 h GLN 243 Ca 0.04 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.56 3d98 h GLN 243 Cb 0.62 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.23 3d98 h GLN 243 CO 0.03 0.85 -0.27 1.25 -0.67 0.00 0.00 178.83 180.02 3d98 h LEU 244 N 0.78 -0.82 -0.92 1.46 5.85 -1.37 0.37 115.31 120.65 3d98 h LEU 244 Ca 0.17 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 3d98 h LEU 244 Cb 0.38 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 3d98 h LEU 244 CO 0.01 -0.32 0.45 0.00 -0.34 0.00 0.00 178.44 178.24 3d98 h ALA 245 N 0.53 1.17 -0.52 1.25 0.00 -1.13 0.13 119.26 120.69 3d98 h ALA 245 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d98 h ALA 245 Cb 0.49 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3d98 h ALA 245 CO -0.30 0.65 0.33 0.93 0.00 0.00 0.00 179.25 180.86 3d98 h GLU 246 N 1.21 0.69 -0.18 0.00 5.08 -0.53 -1.61 114.58 119.23 3d98 h GLU 246 Ca 0.30 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.41 3d98 h GLU 246 Cb 0.06 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3d98 h GLU 246 CO -0.04 0.47 -0.68 -0.07 -1.00 0.00 0.00 179.01 177.69 3d98 h LEU 247 N 0.70 0.84 -0.29 1.33 3.38 -0.55 -2.21 115.31 118.52 3d98 h LEU 247 Ca 0.19 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.71 3d98 h LEU 247 Cb -0.06 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.38 3d98 h LEU 247 CO -0.04 1.29 -0.17 0.00 0.09 0.00 0.00 178.44 179.62 3d98 h ALA 248 N 0.70 0.05 -0.75 1.53 0.00 -0.53 0.45 119.26 120.72 3d98 h ALA 248 Ca -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3d98 h ALA 248 Cb 1.28 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 3d98 h ALA 248 CO 0.14 -0.57 0.41 1.03 0.00 0.00 0.00 179.25 180.26 3d98 h SER 249 N -0.13 0.93 -0.48 0.00 0.87 -1.24 0.00 113.55 113.50 3d98 h SER 249 Ca 0.15 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 3d98 h SER 249 Cb 0.37 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 3d98 h SER 249 CO -0.37 0.77 0.15 -0.08 -0.53 0.00 0.00 176.83 176.76 3d98 h GLU 250 N 1.03 0.75 -0.30 2.24 4.57 -0.79 -0.69 114.58 121.39 3d98 h GLU 250 Ca 0.26 -0.16 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 3d98 h GLU 250 Cb 0.04 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 3d98 h GLU 250 CO -0.04 0.70 -0.24 1.25 -1.18 0.00 0.00 179.01 179.50 3d98 h LEU 251 N 0.64 0.60 -0.50 1.64 5.85 -0.62 -2.34 115.31 120.58 3d98 h LEU 251 Ca 0.16 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3d98 h LEU 251 Cb 0.27 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3d98 h LEU 251 CO -0.01 0.83 0.22 -1.13 -0.34 0.00 0.00 178.44 178.01 3d98 h ASN 252 N 0.52 0.67 -0.68 1.25 -1.24 -0.71 0.65 115.58 116.04 3d98 h ASN 252 Ca 0.07 -0.15 0.02 0.00 0.71 0.00 0.00 56.30 56.95 3d98 h ASN 252 Cb 0.70 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.54 3d98 h ASN 252 CO 0.05 0.64 0.45 -0.09 -1.29 0.00 0.00 177.43 177.19 3d98 h ARG 253 N 0.67 0.85 -0.18 6.67 2.43 -0.88 0.97 114.38 124.91 3d98 h ARG 253 Ca 0.17 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.10 3d98 h ARG 253 Cb 0.16 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3d98 h ARG 253 CO -0.02 0.57 -0.63 0.00 -1.51 0.00 0.00 179.97 178.38 3d98 h ARG 254 N 0.88 0.74 0.45 0.20 3.08 -0.86 -1.68 114.38 117.19 3d98 h ARG 254 Ca 0.26 -0.56 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 3d98 h ARG 254 Cb -0.04 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3d98 h ARG 254 CO -0.06 1.18 -0.22 0.28 -1.07 0.00 0.00 179.97 180.08 3d98 h VAL 255 N 0.45 0.56 -0.16 2.04 2.07 -0.13 -1.66 116.25 119.41 3d98 h VAL 255 Ca -0.03 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.51 3d98 h VAL 255 Cb 1.26 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 3d98 h VAL 255 CO 0.13 0.00 -0.12 0.58 0.02 0.00 0.00 177.57 178.19 3d98 h VAL 256 N -0.62 0.66 -0.73 2.57 2.07 -0.91 -1.76 116.25 117.54 3d98 h VAL 256 Ca -0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 3d98 h VAL 256 Cb 0.47 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 3d98 h VAL 256 CO 0.10 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.98 3d98 h ALA 257 N 1.00 1.00 -0.77 1.67 0.00 -1.24 0.12 119.26 121.04 3d98 h ALA 257 Ca 0.10 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3d98 h ALA 257 Cb 0.27 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3d98 h ALA 257 CO -0.24 -0.20 0.43 0.00 0.00 0.00 0.00 179.25 179.24 3d98 h ALA 258 N 1.52 0.99 -0.54 0.00 0.00 -0.70 -1.36 119.26 119.18 3d98 h ALA 258 Ca 0.39 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3d98 h ALA 258 Cb 0.57 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3d98 h ALA 258 CO -0.38 0.50 0.16 0.45 0.00 0.00 0.00 179.25 179.97 3d98 h HIS 259 N 1.07 0.83 -0.16 0.00 3.86 -0.24 -1.90 115.15 118.61 3d98 h HIS 259 Ca 0.27 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 3d98 h HIS 259 Cb 0.03 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 3d98 h HIS 259 CO 0.00 0.68 0.04 1.96 0.86 0.00 0.00 177.93 181.47 3d98 h GLN 260 N 0.79 0.25 0.00 2.45 4.20 -0.07 -1.04 115.11 121.69 3d98 h GLN 260 Ca 0.18 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 3d98 h GLN 260 Cb 0.25 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 3d98 h GLN 260 CO -0.01 0.39 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.35 3d98 h LEU 261 N 0.07 0.00 -0.80 1.46 3.38 -1.17 -1.39 115.31 116.86 3d98 h LEU 261 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d98 h LEU 261 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3d98 h LEU 261 CO -0.00 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.65 3d98 n ALA 262 N -2.26 2.51 0.00 1.53 0.00 -0.72 -4.90 120.51 116.67 3d98 n ALA 262 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3d98 n ALA 262 Cb 0.25 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3d98 n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d98 n GLY 263 N 0.95 1.23 3.53 0.00 0.00 -0.53 -4.72 105.19 105.65 3d98 n GLY 263 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3d98 n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d98 s VAL 264 N -2.00 4.68 -0.20 1.61 1.01 -0.43 -1.07 120.40 124.01 3d98 s VAL 264 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 3d98 s VAL 264 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 3d98 s VAL 264 CO 0.00 0.35 1.37 -0.89 0.00 0.00 0.00 175.10 175.93 3d98 s THR 265 N 1.34 4.08 -0.25 3.92 2.01 -0.66 -3.84 115.64 122.23 3d98 s THR 265 Ca 0.06 1.27 0.02 0.00 0.31 0.00 0.00 61.69 63.34 3d98 s THR 265 Cb -0.15 -3.94 0.05 0.00 0.01 0.00 0.00 72.50 68.48 3d98 s THR 265 CO 0.05 -0.24 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.94 3d98 s VAL 266 N 4.04 2.33 0.03 3.82 1.01 -1.26 -0.49 120.40 129.88 3d98 s VAL 266 Ca 0.60 -1.43 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 3d98 s VAL 266 Cb -0.22 -2.29 -0.18 0.00 0.00 0.00 0.00 36.38 33.69 3d98 s VAL 266 CO 0.21 0.08 1.48 0.58 0.00 0.00 0.00 175.10 177.44 3d98 h VAL 267 N 6.53 1.16 -3.00 2.92 2.07 -1.42 -3.37 116.25 121.14 3d98 h VAL 267 Ca -0.25 -0.59 -0.61 0.00 0.82 0.00 0.00 66.70 66.07 3d98 h VAL 267 Cb 1.07 1.56 -0.40 0.00 -1.52 0.00 0.00 31.29 31.99 3d98 h VAL 267 CO 0.51 0.15 -0.73 -0.62 0.02 0.00 0.00 177.57 176.90 3d98 s ASP 268 N -5.42 3.68 0.28 0.57 2.15 -1.26 -4.98 116.67 111.69 3d98 s ASP 268 Ca -0.15 -2.71 0.02 0.00 0.43 0.00 0.00 52.55 50.15 3d98 s ASP 268 Cb 0.04 -1.08 0.66 0.00 -0.30 0.00 0.00 42.92 42.23 3d98 s ASP 268 CO 0.66 -0.26 1.71 -0.65 -0.17 0.00 0.00 175.17 176.47 3d98 h PRO 269 N 6.64 0.43 -0.48 4.34 0.11 -1.91 -1.76 132.00 139.37 3d98 h PRO 269 Ca -0.00 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.19 3d98 h PRO 269 Cb 0.92 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 3d98 h PRO 269 CO 0.50 0.29 0.34 0.00 -0.21 0.00 0.00 178.00 178.91 3d98 h ALA 270 N 1.66 2.22 -0.26 -0.75 0.00 -1.97 -1.36 119.26 118.80 3d98 h ALA 270 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3d98 h ALA 270 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3d98 h ALA 270 CO -0.49 -0.34 0.00 0.25 0.00 0.00 0.00 179.25 178.67 3d98 n THR 271 N -4.44 2.16 -3.87 0.00 -2.24 -0.71 -4.91 114.28 100.27 3d98 n THR 271 Ca 0.08 -1.81 -0.36 0.00 -2.27 0.00 0.00 64.05 59.69 3d98 n THR 271 Cb 0.43 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.34 3d98 n THR 271 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3d98 s THR 272 N -2.67 3.32 -0.25 4.28 2.01 -0.52 -2.40 115.64 119.41 3d98 s THR 272 Ca 0.40 -0.98 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 3d98 s THR 272 Cb 0.32 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 3d98 s THR 272 CO 0.09 0.08 0.11 0.26 -0.69 0.00 0.00 174.62 174.47 3d98 s TRP 273 N 1.38 3.16 -0.16 4.92 0.52 0.28 -4.89 118.94 124.15 3d98 s TRP 273 Ca -0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 56.10 55.96 3d98 s TRP 273 Cb -0.18 -2.26 0.04 0.00 -1.15 0.00 0.00 33.47 29.92 3d98 s TRP 273 CO -0.01 -0.21 -0.06 0.42 0.02 0.00 0.00 176.95 177.11 3d98 s ILE 274 N 1.46 1.14 0.73 2.03 1.01 -1.26 0.37 121.20 126.69 3d98 s ILE 274 Ca 0.06 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 3d98 s ILE 274 Cb -0.15 -1.29 0.04 0.00 0.01 0.00 0.00 42.46 41.07 3d98 s ILE 274 CO 0.06 0.16 1.12 -1.81 0.00 0.00 0.00 174.94 174.47 3d98 s ASP 275 N 1.62 4.59 0.47 3.58 1.01 -0.36 -4.87 116.67 122.72 3d98 s ASP 275 Ca 0.01 1.99 0.21 0.00 0.71 0.00 0.00 52.55 55.47 3d98 s ASP 275 Cb -0.15 -2.55 1.16 0.00 1.01 0.00 0.00 42.92 42.39 3d98 s ASP 275 CO -0.08 -1.98 1.99 -0.37 0.21 0.00 0.00 175.17 174.94 3d98 h VAL 276 N -0.60 0.86 0.00 -1.27 -1.51 -1.56 -2.64 116.25 109.53 3d98 h VAL 276 Ca -0.45 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 3d98 h VAL 276 Cb 1.25 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 3d98 h VAL 276 CO 0.51 0.19 -0.23 0.47 -1.23 0.00 0.00 177.57 177.28 3d98 n ASP 277 N -3.91 0.34 -4.74 4.19 8.00 -1.26 -4.92 116.55 114.25 3d98 n ASP 277 Ca -0.02 0.23 -0.42 0.00 0.71 0.00 0.00 54.79 55.30 3d98 n ASP 277 Cb 0.28 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 3d98 n ASP 277 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d98 s VAL 278 N -3.03 2.52 -0.07 2.53 1.01 -1.00 -4.83 120.40 117.54 3d98 s VAL 278 Ca 0.12 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.52 3d98 s VAL 278 Cb 0.17 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 3d98 s VAL 278 CO 0.61 0.06 -0.07 0.42 0.00 0.00 0.00 175.10 176.12 3d98 s THR 279 N 0.36 3.72 -0.02 3.92 -4.23 -1.05 -5.01 115.64 113.32 3d98 s THR 279 Ca 0.64 -0.47 0.02 0.00 -1.18 0.00 0.00 61.69 60.69 3d98 s THR 279 Cb -0.44 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 70.89 3d98 s THR 279 CO 0.40 0.60 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.39 3d98 s ILE 280 N -0.80 0.60 0.50 2.99 1.01 -1.25 0.10 121.20 124.34 3d98 s ILE 280 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 3d98 s ILE 280 Cb -0.11 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 3d98 s ILE 280 CO 0.01 0.20 0.86 -0.83 0.00 0.00 0.00 174.94 175.19 3d98 s GLY 281 N 0.32 1.72 0.37 6.18 0.00 0.26 -4.95 107.32 111.23 3d98 s GLY 281 Ca -0.04 -0.25 -0.25 0.00 0.00 0.00 0.00 44.72 44.18 3d98 s GLY 281 CO 0.00 -0.04 0.83 -2.13 0.00 0.00 0.00 173.10 171.77 3d98 n ARG 282 N -2.05 1.02 -0.67 2.90 0.63 -1.26 -2.43 116.66 114.81 3d98 n ARG 282 Ca 0.03 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 3d98 n ARG 282 Cb 0.54 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.69 3d98 n ARG 282 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d98 n ASP 283 N 1.01 -2.85 -4.75 6.15 8.00 -0.23 -0.89 116.55 122.98 3d98 n ASP 283 Ca 0.11 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.22 3d98 n ASP 283 Cb 0.37 -2.66 0.04 0.00 -0.02 0.00 0.00 41.12 38.84 3d98 n ASP 283 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d98 s THR 284 N -0.86 2.11 -0.12 -3.53 2.01 -1.02 -4.22 115.64 110.01 3d98 s THR 284 Ca 0.00 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.09 3d98 s THR 284 Cb 0.00 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 3d98 s THR 284 CO 0.00 0.00 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.08 3d98 s VAL 285 N -1.30 2.74 -0.21 3.82 1.01 -0.30 -1.66 120.40 124.51 3d98 s VAL 285 Ca 0.70 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3d98 s VAL 285 Cb -0.40 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 33.85 3d98 s VAL 285 CO 0.48 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 175.40 3d98 s ILE 286 N 0.39 2.95 0.47 2.22 1.01 0.36 -0.83 121.20 127.78 3d98 s ILE 286 Ca -0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 3d98 s ILE 286 Cb -0.16 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 3d98 s ILE 286 CO 0.06 0.46 0.74 -1.00 0.00 0.00 0.00 174.94 175.20 3d98 s HIS 287 N 1.42 3.44 0.85 3.97 3.76 -0.25 -1.00 115.29 127.48 3d98 s HIS 287 Ca 0.05 0.60 -0.13 0.00 -0.15 0.00 0.00 55.06 55.43 3d98 s HIS 287 Cb -0.14 -2.31 0.07 0.00 1.11 0.00 0.00 32.58 31.31 3d98 s HIS 287 CO -0.06 -0.32 0.90 -2.30 -0.85 0.00 0.00 174.74 172.11 3d98 n PRO 288 N -2.20 -0.03 -2.81 8.40 -0.02 -1.26 -3.89 135.00 133.19 3d98 n PRO 288 Ca 0.00 0.06 -0.14 0.00 -2.02 0.00 0.00 63.50 61.41 3d98 n PRO 288 Cb 0.56 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 3d98 n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d98 n GLY 289 N 0.89 -0.02 3.41 -1.23 0.00 -1.01 -1.07 105.19 106.16 3d98 n GLY 289 Ca 0.11 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3d98 n GLY 289 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d98 s THR 290 N -2.98 3.13 -0.07 2.61 2.01 -1.05 -2.12 115.64 117.17 3d98 s THR 290 Ca 0.22 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.60 3d98 s THR 290 Cb -0.10 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 3d98 s THR 290 CO 0.27 0.54 -0.17 -1.10 -0.69 0.00 0.00 174.62 173.48 3d98 s GLN 291 N 0.03 2.74 -0.24 4.92 1.11 0.37 -0.55 119.66 128.03 3d98 s GLN 291 Ca -0.04 -0.75 0.02 0.00 0.01 0.00 0.00 55.36 54.60 3d98 s GLN 291 Cb -0.14 -2.39 0.06 0.00 -1.01 0.00 0.00 33.01 29.53 3d98 s GLN 291 CO 0.04 0.46 -0.10 -0.51 0.01 0.00 0.00 175.29 175.18 3d98 s LEU 292 N -0.31 3.05 0.30 2.90 1.43 0.16 -1.73 118.68 124.47 3d98 s LEU 292 Ca 0.02 -1.24 0.11 0.00 -1.03 0.00 0.00 54.13 51.98 3d98 s LEU 292 Cb -0.13 -1.44 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 3d98 s LEU 292 CO 0.03 -0.18 -0.15 -0.76 0.23 0.00 0.00 176.35 175.52 3d98 s LEU 293 N 1.21 2.64 0.00 1.79 1.43 0.51 -1.22 118.68 125.04 3d98 s LEU 293 Ca -0.06 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 3d98 s LEU 293 Cb -0.19 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.01 3d98 s LEU 293 CO -0.06 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.04 3d98 n GLY 294 N -0.68 3.55 1.87 -3.19 0.00 -1.26 -2.09 105.19 103.38 3d98 n GLY 294 Ca -0.05 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 3d98 n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d98 n ARG 295 N 13.99 3.23 -1.56 1.61 1.74 -1.26 -3.81 116.66 130.60 3d98 n ARG 295 Ca 0.00 -3.07 -0.51 0.00 -0.77 0.00 0.00 57.85 53.50 3d98 n ARG 295 Cb 0.00 -2.14 -0.05 0.00 -1.02 0.00 0.00 32.46 29.24 3d98 n ARG 295 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3d98 n THR 296 N -0.45 0.53 -4.99 0.55 -1.04 -1.01 -4.65 114.28 103.21 3d98 n THR 296 Ca 0.42 -0.13 -0.29 0.00 -2.04 0.00 0.00 64.05 62.00 3d98 n THR 296 Cb 1.37 -0.70 -0.17 0.00 -1.82 0.00 0.00 70.33 69.01 3d98 n THR 296 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3d98 s GLN 297 N -0.06 2.57 -0.12 -2.82 -0.21 0.65 -2.53 119.66 117.15 3d98 s GLN 297 Ca 0.79 -0.71 0.02 0.00 0.02 0.00 0.00 55.36 55.47 3d98 s GLN 297 Cb -0.94 -1.98 -0.01 0.00 1.00 0.00 0.00 33.01 31.08 3d98 s GLN 297 CO 0.51 0.12 -0.18 0.42 -2.12 0.00 0.00 175.29 174.04 3d98 s ILE 298 N 0.46 2.56 0.00 1.08 -1.09 0.11 -0.00 121.20 124.32 3d98 s ILE 298 Ca -0.17 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 3d98 s ILE 298 Cb -0.17 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 3d98 s ILE 298 CO 0.07 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 3d98 n GLY 299 N 3.55 -1.84 3.92 6.18 0.00 -0.21 -0.57 105.19 116.23 3d98 n GLY 299 Ca -0.19 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.09 3d98 n GLY 299 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d98 s GLY 300 N -1.51 1.61 -1.72 -0.02 0.00 -1.26 -2.03 107.32 102.39 3d98 s GLY 300 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.00 3d98 s GLY 300 CO 0.00 -0.63 0.00 0.54 0.00 0.00 0.00 173.10 173.01 3d98 n ARG 301 N -1.37 -1.68 -2.10 2.90 1.74 -0.07 -0.56 116.66 115.51 3d98 n ARG 301 Ca -0.03 0.97 -0.28 0.00 -0.77 0.00 0.00 57.85 57.74 3d98 n ARG 301 Cb 0.55 -5.51 0.05 0.00 -1.02 0.00 0.00 32.46 26.54 3d98 n ARG 301 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d98 s VAL 303 N -3.27 1.51 -0.07 0.00 1.01 -0.61 -1.15 120.40 117.82 3d98 s VAL 303 Ca 0.58 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.59 3d98 s VAL 303 Cb -0.11 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 3d98 s VAL 303 CO 0.48 0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.80 3d98 s VAL 304 N 1.44 2.81 0.00 2.92 1.01 -0.01 -0.17 120.40 128.40 3d98 s VAL 304 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3d98 s VAL 304 Cb -0.17 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.11 3d98 s VAL 304 CO -0.07 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.20 3d98 n GLY 305 N 2.79 -2.43 3.80 4.51 0.00 0.18 -1.09 105.19 112.94 3d98 n GLY 305 Ca -0.17 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 3d98 n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d98 s PRO 306 N -0.49 1.02 -1.26 1.61 0.04 -1.26 -4.40 135.00 130.26 3d98 s PRO 306 Ca 0.00 0.19 -0.03 0.00 0.04 0.00 0.00 61.00 61.21 3d98 s PRO 306 Cb 0.00 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 3d98 s PRO 306 CO 0.00 -2.26 0.75 -0.25 0.04 0.00 0.00 177.00 175.28 3d98 n ASP 307 N -3.79 -2.17 -4.21 6.66 8.00 -0.23 -1.54 116.55 119.27 3d98 n ASP 307 Ca 0.08 -0.82 -0.30 0.00 0.71 0.00 0.00 54.79 54.46 3d98 n ASP 307 Cb 0.59 -4.18 -0.16 0.00 -0.02 0.00 0.00 41.12 37.35 3d98 n ASP 307 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d98 s THR 308 N -3.60 1.85 -0.19 -3.53 2.01 -0.90 -3.58 115.64 107.69 3d98 s THR 308 Ca 0.09 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.16 3d98 s THR 308 Cb -0.02 -1.58 0.05 0.00 0.01 0.00 0.00 72.50 70.95 3d98 s THR 308 CO 0.80 0.52 -0.07 -0.89 -0.69 0.00 0.00 174.62 174.29 3d98 s THR 309 N 0.06 1.40 -0.12 -0.82 2.01 0.12 -0.48 115.64 117.82 3d98 s THR 309 Ca -0.08 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.03 3d98 s THR 309 Cb -0.14 -1.56 0.02 0.00 0.01 0.00 0.00 72.50 70.83 3d98 s THR 309 CO 0.05 0.10 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.19 3d98 s LEU 310 N 1.49 1.54 -0.17 4.42 1.43 -0.71 -0.68 118.68 126.01 3d98 s LEU 310 Ca -0.01 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 3d98 s LEU 310 Cb -0.16 -1.02 0.02 0.00 0.03 0.00 0.00 46.19 45.06 3d98 s LEU 310 CO -0.08 -0.05 -0.19 -0.89 0.23 0.00 0.00 176.35 175.37 3d98 s THR 311 N 1.34 1.97 -1.40 5.49 2.01 -0.56 -0.36 115.64 124.13 3d98 s THR 311 Ca -0.00 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.06 3d98 s THR 311 Cb -0.14 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.62 3d98 s THR 311 CO -0.06 0.53 0.73 0.47 -0.69 0.00 0.00 174.62 175.60 3d98 n ASP 312 N 4.52 -2.09 -4.61 3.53 8.00 -0.89 -1.05 116.55 123.97 3d98 n ASP 312 Ca -0.20 -0.85 -0.34 0.00 0.71 0.00 0.00 54.79 54.11 3d98 n ASP 312 Cb 0.50 -3.79 -0.11 0.00 -0.02 0.00 0.00 41.12 37.70 3d98 n ASP 312 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d98 s VAL 313 N -3.61 3.95 -0.21 2.53 1.01 -1.26 -2.53 120.40 120.28 3d98 s VAL 313 Ca 0.21 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 3d98 s VAL 313 Cb -0.11 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 3d98 s VAL 313 CO 0.83 0.59 0.05 0.00 0.00 0.00 0.00 175.10 176.58 3d98 s ALA 314 N -0.68 3.25 -0.09 5.51 0.00 -0.59 -0.25 121.76 128.92 3d98 s ALA 314 Ca 0.10 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.17 3d98 s ALA 314 Cb -0.12 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.07 3d98 s ALA 314 CO 0.02 -0.10 -0.18 0.08 0.00 0.00 0.00 175.76 175.58 3d98 s VAL 315 N 0.90 1.57 0.69 0.00 1.01 1.00 -0.22 120.40 125.36 3d98 s VAL 315 Ca 0.03 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 3d98 s VAL 315 Cb -0.14 -1.40 0.17 0.00 0.00 0.00 0.00 36.38 35.01 3d98 s VAL 315 CO 0.03 0.45 0.79 0.61 0.00 0.00 0.00 175.10 176.98 3d98 n GLY 316 N 3.74 -1.89 3.78 4.51 0.00 -0.18 -1.04 105.19 114.11 3d98 n GLY 316 Ca -0.21 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 3d98 n GLY 316 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d98 s ASP 317 N -3.83 6.78 -2.10 1.61 1.01 -1.26 -3.73 116.67 115.15 3d98 s ASP 317 Ca 0.47 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.82 3d98 s ASP 317 Cb -0.03 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3d98 s ASP 317 CO 0.34 -0.48 0.00 0.61 0.21 0.00 0.00 175.17 175.85 3d98 n GLY 318 N 0.45 1.32 3.89 0.21 0.00 0.27 -0.94 105.19 110.40 3d98 n GLY 318 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3d98 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d98 s ALA 319 N -2.84 3.22 -0.19 4.61 0.00 -1.24 -3.39 121.76 121.93 3d98 s ALA 319 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.63 3d98 s ALA 319 Cb 0.00 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.32 3d98 s ALA 319 CO 0.00 -0.62 -0.16 0.45 0.00 0.00 0.00 175.76 175.43 3d98 s SER 320 N -4.18 3.38 -0.45 0.00 0.15 0.59 -1.57 113.70 111.61 3d98 s SER 320 Ca 0.52 -0.81 0.02 0.00 0.70 0.00 0.00 55.95 56.38 3d98 s SER 320 Cb -0.11 -1.43 0.13 0.00 -1.71 0.00 0.00 66.02 62.91 3d98 s SER 320 CO 0.49 -0.06 0.23 -0.69 1.20 0.00 0.00 173.24 174.41 3d98 s VAL 321 N 1.29 1.67 -0.10 4.45 1.01 0.76 0.26 120.40 129.74 3d98 s VAL 321 Ca 0.01 -2.64 0.02 0.00 0.00 0.00 0.00 61.98 59.37 3d98 s VAL 321 Cb -0.15 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 3d98 s VAL 321 CO -0.11 -0.85 -0.18 -0.69 0.00 0.00 0.00 175.10 173.28 3d98 s VAL 322 N 0.31 2.68 -1.36 2.92 1.01 -0.19 0.48 120.40 126.25 3d98 s VAL 322 Ca 0.17 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 3d98 s VAL 322 Cb -0.24 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.09 3d98 s VAL 322 CO -0.01 0.55 0.40 0.54 0.00 0.00 0.00 175.10 176.57 3d98 n ARG 323 N 3.21 -0.86 -5.20 2.72 1.74 -0.59 -3.92 116.66 113.76 3d98 n ARG 323 Ca -0.18 0.13 -0.32 0.00 -0.77 0.00 0.00 57.85 56.72 3d98 n ARG 323 Cb 0.53 -3.22 -0.16 0.00 -1.02 0.00 0.00 32.46 28.59 3d98 n ARG 323 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d98 s THR 324 N -3.90 2.21 -0.31 0.55 2.01 -1.23 -0.40 115.64 114.57 3d98 s THR 324 Ca 0.25 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 3d98 s THR 324 Cb -0.13 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.59 3d98 s THR 324 CO 0.97 0.57 0.06 -2.28 -0.69 0.00 0.00 174.62 173.25 3d98 s HIS 325 N -0.21 3.19 0.03 4.92 2.46 0.01 -0.70 115.29 124.98 3d98 s HIS 325 Ca -0.02 -1.33 -0.05 0.00 0.47 0.00 0.00 55.06 54.13 3d98 s HIS 325 Cb -0.13 -2.22 -0.01 0.00 -0.13 0.00 0.00 32.58 30.09 3d98 s HIS 325 CO 0.03 -0.68 0.08 0.20 -2.47 0.00 0.00 174.74 171.90 3d98 s GLY 326 N 1.41 0.17 0.01 1.59 0.00 0.14 -0.70 107.32 109.94 3d98 s GLY 326 Ca -0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 44.72 44.09 3d98 s GLY 326 CO 0.01 -0.62 0.29 -1.35 0.00 0.00 0.00 173.10 171.44 3d98 s SER 327 N -1.89 -0.15 -1.13 1.64 1.04 -0.65 -1.50 113.70 111.08 3d98 s SER 327 Ca -0.08 -0.04 -0.26 0.00 0.48 0.00 0.00 55.95 56.05 3d98 s SER 327 Cb -0.04 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.43 3d98 s SER 327 CO -0.03 -0.50 0.68 -1.20 0.98 0.00 0.00 173.24 173.18 3d98 n SER 328 N 1.05 -4.48 -3.85 7.02 7.64 -0.21 -3.03 113.62 117.77 3d98 n SER 328 Ca -0.21 -1.19 -0.10 0.00 1.01 0.00 0.00 58.87 58.38 3d98 n SER 328 Cb 0.57 -1.91 -0.05 0.00 -1.01 0.00 0.00 64.21 61.80 3d98 n SER 328 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3d98 s SER 329 N -3.41 0.13 0.03 6.43 0.01 -1.20 -0.05 113.70 115.64 3d98 s SER 329 Ca 0.39 -1.10 0.03 0.00 1.31 0.00 0.00 55.95 56.58 3d98 s SER 329 Cb -0.21 0.59 -0.02 0.00 0.21 0.00 0.00 66.02 66.59 3d98 s SER 329 CO 0.94 -1.15 -0.08 -0.94 0.41 0.00 0.00 173.24 172.42 3d98 s SER 330 N -3.08 0.94 -0.08 2.44 1.04 0.09 -1.54 113.70 113.51 3d98 s SER 330 Ca 0.26 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.27 3d98 s SER 330 Cb 0.00 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.13 3d98 s SER 330 CO 0.12 -0.10 -0.07 -0.63 0.98 0.00 0.00 173.24 173.54 3d98 s ILE 331 N -0.98 0.83 0.91 -1.02 1.01 0.69 -0.94 121.20 121.70 3d98 s ILE 331 Ca -0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 3d98 s ILE 331 Cb -0.08 -0.84 0.14 0.00 0.01 0.00 0.00 42.46 41.69 3d98 s ILE 331 CO 0.00 0.31 1.11 -0.83 0.00 0.00 0.00 174.94 175.54 3d98 s GLY 332 N 1.29 1.59 0.25 6.18 0.00 0.12 -1.01 107.32 115.74 3d98 s GLY 332 Ca -0.04 -0.35 -0.31 0.00 0.00 0.00 0.00 44.72 44.03 3d98 s GLY 332 CO -0.03 0.19 1.26 1.22 0.00 0.00 0.00 173.10 175.75 3d98 n ASP 333 N -3.82 2.17 -0.09 1.64 8.00 -1.26 -2.31 116.55 120.88 3d98 n ASP 333 Ca 0.06 1.16 -0.01 0.00 0.71 0.00 0.00 54.79 56.71 3d98 n ASP 333 Cb 0.57 -1.36 -0.00 0.00 -0.02 0.00 0.00 41.12 40.31 3d98 n ASP 333 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d98 n GLY 334 N 1.77 0.22 3.80 0.44 0.00 -0.12 0.00 105.19 111.32 3d98 n GLY 334 Ca 0.11 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3d98 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d98 s ALA 335 N -1.32 2.67 -0.12 4.61 0.00 -0.98 -4.04 121.76 122.59 3d98 s ALA 335 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.25 3d98 s ALA 335 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.91 3d98 s ALA 335 CO 0.00 -1.07 -0.19 0.00 0.00 0.00 0.00 175.76 174.51 3d98 s ALA 336 N -2.71 1.94 -0.04 0.00 0.00 -0.31 -0.30 121.76 120.33 3d98 s ALA 336 Ca 0.61 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.71 3d98 s ALA 336 Cb -0.16 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.09 3d98 s ALA 336 CO 0.46 -0.01 -0.09 0.08 0.00 0.00 0.00 175.76 176.20 3d98 s VAL 337 N 0.84 0.79 0.00 0.00 1.01 0.14 -1.13 120.40 122.05 3d98 s VAL 337 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.57 3d98 s VAL 337 Cb -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.50 3d98 s VAL 337 CO -0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3d98 n GLY 338 N 3.57 0.32 3.86 4.51 0.00 -0.62 -1.02 105.19 115.81 3d98 n GLY 338 Ca -0.21 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 3d98 n GLY 338 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d98 s PRO 339 N -1.33 3.72 -0.46 1.61 0.04 -1.26 -4.45 135.00 132.88 3d98 s PRO 339 Ca 0.00 0.75 -0.00 0.00 0.04 0.00 0.00 61.00 61.78 3d98 s PRO 339 Cb 0.00 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 3d98 s PRO 339 CO 0.00 -0.40 0.38 1.19 0.04 0.00 0.00 177.00 178.22 3d98 n PHE 340 N -2.21 -0.85 -5.04 0.56 3.72 0.47 -3.71 117.46 110.40 3d98 n PHE 340 Ca 0.05 0.36 -0.31 0.00 -0.05 0.00 0.00 57.45 57.50 3d98 n PHE 340 Cb 0.54 -3.19 -0.15 0.00 -0.94 0.00 0.00 39.48 35.74 3d98 n PHE 340 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3d98 s THR 341 N -3.14 2.42 -0.21 4.37 2.01 -1.08 -0.78 115.64 119.23 3d98 s THR 341 Ca 0.01 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 60.95 3d98 s THR 341 Cb -0.00 -1.92 0.04 0.00 0.01 0.00 0.00 72.50 70.63 3d98 s THR 341 CO 0.28 0.51 -0.12 -0.47 -0.69 0.00 0.00 174.62 174.13 3d98 s TYR 342 N -0.72 2.65 -0.33 4.92 5.04 -0.40 -0.81 117.35 127.70 3d98 s TYR 342 Ca 0.11 -1.75 -0.07 0.00 -2.44 0.00 0.00 57.07 52.93 3d98 s TYR 342 Cb -0.10 -1.75 0.03 0.00 0.35 0.00 0.00 41.96 40.49 3d98 s TYR 342 CO 0.01 -0.78 0.10 -0.51 -1.34 0.00 0.00 175.55 173.02 3d98 s LEU 343 N 1.32 4.17 0.38 6.97 1.43 0.12 -1.44 118.68 131.64 3d98 s LEU 343 Ca -0.02 -1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 52.04 3d98 s LEU 343 Cb -0.16 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3d98 s LEU 343 CO -0.08 -0.29 0.66 -0.13 0.23 0.00 0.00 176.35 176.74 3d98 s ARG 344 N 1.44 3.59 0.23 1.70 0.52 0.56 -1.63 118.95 125.36 3d98 s ARG 344 Ca -0.00 0.06 -0.28 0.00 -0.52 0.00 0.00 55.73 54.99 3d98 s ARG 344 Cb -0.19 -2.52 -0.16 0.00 0.52 0.00 0.00 34.95 32.60 3d98 s ARG 344 CO 0.03 0.02 0.62 -2.30 0.02 0.00 0.00 175.30 173.69 3d98 n PRO 345 N -1.61 0.33 -0.76 3.54 -0.02 -1.17 -2.29 135.00 133.03 3d98 n PRO 345 Ca -0.01 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 3d98 n PRO 345 Cb 0.55 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 3d98 n PRO 345 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d98 n GLY 346 N 1.82 0.61 3.69 -1.23 0.00 0.92 -2.04 105.19 108.96 3d98 n GLY 346 Ca 0.16 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3d98 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d98 s THR 347 N -2.00 4.82 -0.25 2.61 2.01 -0.97 -1.19 115.64 120.67 3d98 s THR 347 Ca 0.00 1.99 -0.01 0.00 0.31 0.00 0.00 61.69 63.98 3d98 s THR 347 Cb 0.00 -4.29 0.07 0.00 0.01 0.00 0.00 72.50 68.29 3d98 s THR 347 CO 0.00 0.05 0.02 0.00 -0.69 0.00 0.00 174.62 174.00 3d98 s ALA 348 N 1.79 1.56 -0.23 7.40 0.00 0.28 -0.73 121.76 131.82 3d98 s ALA 348 Ca 0.48 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 3d98 s ALA 348 Cb -0.19 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 3d98 s ALA 348 CO 0.19 -1.34 0.07 -1.17 0.00 0.00 0.00 175.76 173.52 3d98 s LEU 349 N 1.59 3.56 0.98 0.00 2.96 -0.12 -0.61 118.68 127.05 3d98 s LEU 349 Ca 0.01 -0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 53.67 3d98 s LEU 349 Cb -0.18 -1.94 0.18 0.00 0.50 0.00 0.00 46.19 44.75 3d98 s LEU 349 CO -0.12 0.02 1.08 -0.83 -1.32 0.00 0.00 176.35 175.18 3d98 s GLY 350 N 1.31 1.60 0.43 7.98 0.00 0.78 0.16 107.32 119.57 3d98 s GLY 350 Ca 0.05 -0.08 -0.24 0.00 0.00 0.00 0.00 44.72 44.45 3d98 s GLY 350 CO 0.04 0.49 1.13 0.00 0.00 0.00 0.00 173.10 174.75 3d98 n ALA 351 N -4.23 0.69 -1.26 3.20 0.00 -1.26 -1.75 120.51 115.91 3d98 n ALA 351 Ca 0.06 0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.63 3d98 n ALA 351 Cb 0.55 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 3d98 n ALA 351 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d98 n ASP 352 N 0.28 -5.33 -4.83 0.00 8.00 0.10 -1.48 116.55 113.29 3d98 n ASP 352 Ca 0.08 0.25 -0.31 0.00 0.71 0.00 0.00 54.79 55.52 3d98 n ASP 352 Cb 0.40 -3.94 0.04 0.00 -0.02 0.00 0.00 41.12 37.60 3d98 n ASP 352 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3d98 s GLY 353 N -2.26 1.67 -0.06 0.44 0.00 -0.71 -3.72 107.32 102.67 3d98 s GLY 353 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.79 3d98 s GLY 353 CO 0.00 0.34 -0.11 1.25 0.00 0.00 0.00 173.10 174.58 3d98 s LYS 354 N -5.07 1.59 -0.32 2.90 2.20 0.55 -1.16 119.74 120.42 3d98 s LYS 354 Ca 0.57 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.85 3d98 s LYS 354 Cb -0.13 -1.33 0.09 0.00 -1.51 0.00 0.00 37.83 34.95 3d98 s LYS 354 CO 0.55 0.01 0.02 -0.51 -0.36 0.00 0.00 175.35 175.06 3d98 s LEU 355 N 0.71 4.30 0.00 5.43 1.43 -0.29 0.08 118.68 130.34 3d98 s LEU 355 Ca -0.14 -1.96 0.00 0.00 -1.03 0.00 0.00 54.13 51.00 3d98 s LEU 355 Cb -0.16 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3d98 s LEU 355 CO 0.03 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.88 3d98 n GLY 356 N 4.34 -0.92 3.77 -3.19 0.00 -0.60 -1.60 105.19 106.98 3d98 n GLY 356 Ca 0.00 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 3d98 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d98 s ALA 357 N -3.92 3.31 -1.37 4.61 0.00 -1.16 -3.25 121.76 119.98 3d98 s ALA 357 Ca 0.00 1.07 -0.08 0.00 0.00 0.00 0.00 51.96 52.95 3d98 s ALA 357 Cb 0.00 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.74 3d98 s ALA 357 CO 0.00 -0.53 1.06 1.19 0.00 0.00 0.00 175.76 177.47 3d98 n PHE 358 N 0.48 -2.53 -4.89 0.00 3.72 0.04 -0.31 117.46 113.96 3d98 n PHE 358 Ca 0.02 0.96 -0.33 0.00 -0.05 0.00 0.00 57.45 58.05 3d98 n PHE 358 Cb 0.44 -4.72 -0.14 0.00 -0.94 0.00 0.00 39.48 34.13 3d98 n PHE 358 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d98 s VAL 359 N -3.36 2.98 -0.07 -4.37 1.01 -1.20 -1.90 120.40 113.49 3d98 s VAL 359 Ca 0.45 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.72 3d98 s VAL 359 Cb -0.21 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.00 3d98 s VAL 359 CO 0.76 0.57 -0.15 -0.70 0.00 0.00 0.00 175.10 175.58 3d98 s GLU 360 N -0.40 2.05 -0.06 2.72 2.12 -0.58 -1.28 118.70 123.26 3d98 s GLU 360 Ca 0.04 -0.54 0.05 0.00 0.36 0.00 0.00 54.97 54.88 3d98 s GLU 360 Cb -0.12 -1.64 -0.01 0.00 0.26 0.00 0.00 34.13 32.62 3d98 s GLU 360 CO 0.02 0.08 -0.23 0.08 -0.54 0.00 0.00 175.26 174.67 3d98 s VAL 361 N 0.55 1.88 -0.02 3.70 1.01 -0.52 -0.68 120.40 126.32 3d98 s VAL 361 Ca -0.15 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 60.92 3d98 s VAL 361 Cb -0.16 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 3d98 s VAL 361 CO 0.05 0.52 -0.15 -0.75 0.00 0.00 0.00 175.10 174.78 3d98 s LYS 362 N 0.04 1.34 -1.50 2.72 2.20 -0.19 -0.32 119.74 124.02 3d98 s LYS 362 Ca -0.08 -0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 54.98 3d98 s LYS 362 Cb -0.14 -1.24 0.00 0.00 -1.51 0.00 0.00 37.83 34.94 3d98 s LYS 362 CO 0.05 0.26 0.11 -1.71 -0.36 0.00 0.00 175.35 173.70 3d98 n ASN 363 N 2.94 0.31 -4.02 1.43 5.15 -0.87 -0.93 115.26 119.27 3d98 n ASN 363 Ca -0.16 -1.26 -0.12 0.00 -0.60 0.00 0.00 54.58 52.44 3d98 n ASN 363 Cb 0.54 -1.72 -0.12 0.00 -0.53 0.00 0.00 39.78 37.95 3d98 n ASN 363 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3d98 s SER 364 N -4.30 0.65 -0.21 1.20 0.01 -0.34 -2.53 113.70 108.18 3d98 s SER 364 Ca 0.05 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.79 3d98 s SER 364 Cb -0.03 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 3d98 s SER 364 CO 0.99 -0.19 0.02 -0.89 0.41 0.00 0.00 173.24 173.58 3d98 s THR 365 N -1.20 4.17 -0.24 1.44 2.01 -0.59 -0.55 115.64 120.67 3d98 s THR 365 Ca -0.10 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.67 3d98 s THR 365 Cb -0.09 -2.90 0.04 0.00 0.01 0.00 0.00 72.50 69.57 3d98 s THR 365 CO -0.00 0.42 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.61 3d98 s ILE 366 N 1.00 2.45 1.18 1.82 1.01 0.22 -0.39 121.20 128.50 3d98 s ILE 366 Ca 0.02 -1.28 -0.13 0.00 0.00 0.00 0.00 60.65 59.26 3d98 s ILE 366 Cb -0.14 -2.30 0.30 0.00 0.01 0.00 0.00 42.46 40.32 3d98 s ILE 366 CO 0.02 0.15 1.02 -0.83 0.00 0.00 0.00 174.94 175.30 3d98 s GLY 367 N 1.22 1.54 0.14 6.18 0.00 0.11 -0.16 107.32 116.35 3d98 s GLY 367 Ca -0.03 -0.14 -0.35 0.00 0.00 0.00 0.00 44.72 44.20 3d98 s GLY 367 CO -0.06 0.59 1.47 2.41 0.00 0.00 0.00 173.10 177.51 3d98 n THR 368 N -4.99 0.06 -1.09 0.90 -1.04 -1.26 -2.40 114.28 104.45 3d98 n THR 368 Ca 0.03 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.05 61.99 3d98 n THR 368 Cb 0.54 -1.24 -0.01 0.00 -1.82 0.00 0.00 70.33 67.80 3d98 n THR 368 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d98 n GLY 369 N 2.98 0.49 3.72 3.41 0.00 -0.55 0.14 105.19 115.38 3d98 n GLY 369 Ca 0.17 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3d98 n GLY 369 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d98 s THR 370 N -1.66 4.55 -0.13 2.61 2.01 -1.01 -4.17 115.64 117.84 3d98 s THR 370 Ca 0.00 2.04 -0.04 0.00 0.31 0.00 0.00 61.69 64.01 3d98 s THR 370 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 3d98 s THR 370 CO 0.00 0.28 0.00 -0.54 -0.69 0.00 0.00 174.62 173.67 3d98 s LYS 371 N 0.23 3.39 -0.61 4.92 1.02 -0.64 -0.33 119.74 127.72 3d98 s LYS 371 Ca 0.48 -0.43 0.04 0.00 0.02 0.00 0.00 55.97 56.09 3d98 s LYS 371 Cb -0.23 -2.91 0.15 0.00 -0.52 0.00 0.00 37.83 34.32 3d98 s LYS 371 CO 0.30 0.48 0.38 0.08 -0.92 0.00 0.00 175.35 175.67 3d98 s VAL 372 N -0.26 2.70 0.18 3.17 1.01 0.11 -1.73 120.40 125.59 3d98 s VAL 372 Ca 0.06 -3.81 -0.21 0.00 0.00 0.00 0.00 61.98 58.02 3d98 s VAL 372 Cb -0.12 -2.82 0.11 0.00 0.00 0.00 0.00 36.38 33.55 3d98 s VAL 372 CO 0.02 -0.92 1.59 -0.65 0.00 0.00 0.00 175.10 175.15 3d98 h PRO 373 N 5.91 -0.17 -1.97 2.72 0.11 -1.81 -1.60 132.00 135.19 3d98 h PRO 373 Ca 0.04 0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.35 3d98 h PRO 373 Cb 0.82 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 31.82 3d98 h PRO 373 CO 0.70 -0.11 0.62 -3.38 -0.21 0.00 0.00 178.00 175.61 3d98 s HIS 374 N -6.00 -0.21 -1.27 0.65 -3.43 -1.26 -2.97 115.29 100.79 3d98 s HIS 374 Ca -0.14 0.08 -0.11 0.00 -0.80 0.00 0.00 55.06 54.08 3d98 s HIS 374 Cb 0.15 0.55 -0.00 0.00 -1.43 0.00 0.00 32.58 31.85 3d98 s HIS 374 CO 0.69 -0.46 0.62 1.28 -2.00 0.00 0.00 174.74 174.86 3d98 n LEU 375 N -0.27 -2.48 -3.74 5.38 4.77 0.57 -4.90 117.00 116.34 3d98 n LEU 375 Ca -0.06 -1.01 -0.13 0.00 -0.03 0.00 0.00 56.01 54.78 3d98 n LEU 375 Cb 0.61 -2.30 -0.10 0.00 -2.33 0.00 0.00 43.42 39.29 3d98 n LEU 375 CO 0.11 0.47 0.05 -0.89 -1.33 0.00 0.00 177.39 175.80 3d98 s THR 376 N -3.70 0.01 -0.10 -5.08 2.01 -0.85 -4.85 115.64 103.08 3d98 s THR 376 Ca 0.24 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 3d98 s THR 376 Cb -0.09 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 3d98 s THR 376 CO 0.87 -0.03 -0.02 -0.47 -0.69 0.00 0.00 174.62 174.29 3d98 s TYR 377 N 0.04 3.08 -0.27 4.92 5.04 -1.26 -1.53 117.35 127.37 3d98 s TYR 377 Ca -0.01 0.03 -0.00 0.00 -2.44 0.00 0.00 57.07 54.64 3d98 s TYR 377 Cb -0.03 -1.82 0.08 0.00 0.35 0.00 0.00 41.96 40.54 3d98 s TYR 377 CO 0.01 0.30 0.05 0.08 -1.34 0.00 0.00 175.55 174.65 3d98 s VAL 378 N -0.51 1.08 -0.03 3.14 1.01 0.15 -4.97 120.40 120.27 3d98 s VAL 378 Ca 0.08 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.83 3d98 s VAL 378 Cb -0.12 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 3d98 s VAL 378 CO 0.02 -0.44 -0.15 -0.83 0.00 0.00 0.00 175.10 173.69 3d98 s GLY 379 N 1.55 1.53 -1.50 4.51 0.00 -1.26 -1.02 107.32 111.13 3d98 s GLY 379 Ca 0.04 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 3d98 s GLY 379 CO -0.16 -0.85 0.39 1.22 0.00 0.00 0.00 173.10 173.70 3d98 n ASP 380 N 2.11 -0.55 -4.43 1.64 8.00 -0.10 -4.89 116.55 118.32 3d98 n ASP 380 Ca -0.17 -1.07 -0.21 0.00 0.71 0.00 0.00 54.79 54.05 3d98 n ASP 380 Cb 0.52 -2.66 -0.10 0.00 -0.02 0.00 0.00 41.12 38.86 3d98 n ASP 380 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d98 s ALA 381 N -3.93 2.36 -0.30 2.24 0.00 -1.14 -4.95 121.76 116.04 3d98 s ALA 381 Ca 0.14 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.21 3d98 s ALA 381 Cb -0.08 0.12 0.10 0.00 0.00 0.00 0.00 23.12 23.26 3d98 s ALA 381 CO 0.92 -0.03 0.09 0.34 0.00 0.00 0.00 175.76 177.08 3d98 s ASP 382 N -3.44 3.90 -0.20 0.00 2.15 -1.26 -1.55 116.67 116.27 3d98 s ASP 382 Ca 0.29 -1.53 -0.08 0.00 0.43 0.00 0.00 52.55 51.66 3d98 s ASP 382 Cb 0.03 -0.82 -0.04 0.00 -0.30 0.00 0.00 42.92 41.79 3d98 s ASP 382 CO 0.12 -0.40 0.07 -0.63 -0.17 0.00 0.00 175.17 174.16 3d98 s ILE 383 N 1.66 4.75 1.12 4.11 1.01 0.47 -4.99 121.20 129.33 3d98 s ILE 383 Ca 0.08 -0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.51 3d98 s ILE 383 Cb -0.17 -3.17 0.28 0.00 0.01 0.00 0.00 42.46 39.42 3d98 s ILE 383 CO -0.24 0.42 0.86 0.61 0.00 0.00 0.00 174.94 176.60 3d98 n GLY 384 N 3.90 -3.16 3.77 6.18 0.00 -1.26 0.08 105.19 114.70 3d98 n GLY 384 Ca -0.16 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 3d98 n GLY 384 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d98 s GLU 385 N -4.99 2.31 -1.25 1.61 2.02 -1.26 -3.37 118.70 113.77 3d98 s GLU 385 Ca 0.59 1.18 -0.00 0.00 0.02 0.00 0.00 54.97 56.76 3d98 s GLU 385 Cb -0.07 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.26 3d98 s GLU 385 CO 0.47 -1.60 0.01 0.66 0.02 0.00 0.00 175.26 174.82 3d98 n TYR 386 N -3.43 -1.01 -3.42 1.61 4.01 0.36 -4.84 117.16 110.43 3d98 n TYR 386 Ca 0.09 0.49 -0.21 0.00 -0.16 0.00 0.00 57.90 58.11 3d98 n TYR 386 Cb 0.53 -2.23 0.01 0.00 -0.31 0.00 0.00 39.34 37.33 3d98 n TYR 386 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3d98 s SER 387 N -4.09 5.03 0.13 7.72 0.01 -1.26 -4.88 113.70 116.37 3d98 s SER 387 Ca 0.01 -0.87 0.08 0.00 1.31 0.00 0.00 55.95 56.48 3d98 s SER 387 Cb -0.01 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 3d98 s SER 387 CO 0.80 -0.99 -0.18 0.21 0.41 0.00 0.00 173.24 173.49 3d98 s ASN 388 N -4.36 2.40 -0.12 2.44 3.84 -1.26 -1.61 114.94 116.27 3d98 s ASN 388 Ca 0.49 -0.79 -0.05 0.00 0.21 0.00 0.00 52.86 52.72 3d98 s ASN 388 Cb -0.05 -0.12 0.05 0.00 -0.55 0.00 0.00 41.25 40.59 3d98 s ASN 388 CO 0.30 -0.04 0.25 -0.63 -2.79 0.00 0.00 177.10 174.19 3d98 s ILE 389 N -1.80 -0.22 0.00 -5.21 -1.09 -0.71 -4.95 121.20 107.21 3d98 s ILE 389 Ca 0.10 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 3d98 s ILE 389 Cb -0.07 -0.41 0.00 0.00 -1.58 0.00 0.00 42.46 40.40 3d98 s ILE 389 CO 0.05 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.46 3d98 n GLY 390 N 4.80 3.68 0.49 6.18 0.00 -1.26 -4.02 105.19 115.05 3d98 n GLY 390 Ca -0.16 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.77 3d98 n GLY 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32