#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldm s THR 2 N 0.00 0.00 0.03 0.00 -1.32 -1.26 -4.96 115.64 108.13 1ldm s THR 2 Ca 0.00 -1.00 -0.29 0.00 -1.21 0.00 0.00 61.69 59.18 1ldm s THR 2 Cb 0.00 -2.66 -0.16 0.00 -1.51 0.00 0.00 72.50 68.17 1ldm s THR 2 CO 0.00 0.00 1.30 0.25 -2.21 0.00 0.00 174.62 173.96 1ldm h LEU 3 N 2.00 -0.90 -0.87 9.08 6.46 -2.05 -2.53 115.31 126.50 1ldm h LEU 3 Ca -0.29 0.03 0.16 0.00 -0.12 0.00 0.00 57.88 57.66 1ldm h LEU 3 Cb 1.25 0.23 -0.10 0.00 -0.73 0.00 0.00 40.66 41.31 1ldm h LEU 3 CO 0.36 -0.58 0.45 0.50 -0.62 0.00 0.00 178.44 178.56 1ldm h LYS 4 N -1.19 0.60 -0.22 1.25 3.64 -1.98 0.12 116.57 118.79 1ldm h LYS 4 Ca -0.11 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1ldm h LYS 4 Cb 0.81 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1ldm h LYS 4 CO 0.18 0.39 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.11 1ldm h ASP 5 N 0.61 0.38 0.94 4.20 3.32 -1.84 -0.86 116.42 123.18 1ldm h ASP 5 Ca 0.49 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.29 1ldm h ASP 5 Cb 0.72 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1ldm h ASP 5 CO -0.38 0.60 -0.64 0.11 -1.72 0.00 0.00 179.24 177.21 1ldm h LYS 6 N 0.35 0.00 0.00 3.56 1.57 -0.34 -3.34 116.57 118.37 1ldm h LYS 6 Ca 0.06 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.60 1ldm h LYS 6 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1ldm h LYS 6 CO 0.04 0.64 -1.36 -0.11 -0.57 0.00 0.00 179.45 178.09 1ldm n LEU 7 N -3.50 1.87 -4.48 2.94 7.94 -0.72 -4.89 117.00 116.16 1ldm n LEU 7 Ca -0.00 0.43 -0.43 0.00 -1.11 0.00 0.00 56.01 54.90 1ldm n LEU 7 Cb 0.70 -0.93 -0.06 0.00 0.53 0.00 0.00 43.42 43.65 1ldm n LEU 7 CO 0.42 0.23 0.41 -0.63 -1.11 0.00 0.00 177.39 176.72 1ldm s ILE 8 N -2.38 4.78 0.62 1.96 -1.09 -0.34 -5.07 121.20 119.68 1ldm s ILE 8 Ca -0.29 -0.19 -0.07 0.00 -2.23 0.00 0.00 60.65 57.87 1ldm s ILE 8 Cb 0.07 -4.31 0.14 0.00 -1.58 0.00 0.00 42.46 36.77 1ldm s ILE 8 CO 0.54 -0.80 0.85 0.61 -1.23 0.00 0.00 174.94 174.91 1ldm n GLY 9 N 5.13 -0.52 3.11 6.18 0.00 -1.26 -4.71 105.19 113.11 1ldm n GLY 9 Ca -0.04 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 1ldm n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ldm s HIS 10 N -2.67 0.10 0.71 1.61 0.09 -1.26 -5.16 115.29 108.70 1ldm s HIS 10 Ca 0.51 -0.26 0.01 0.00 -0.00 0.00 0.00 55.06 55.32 1ldm s HIS 10 Cb -0.02 -0.08 0.13 0.00 -0.00 0.00 0.00 32.58 32.61 1ldm s HIS 10 CO 0.35 -0.31 0.97 -0.51 -0.00 0.00 0.00 174.74 175.24 1ldm s LEU 11 N -1.63 2.98 0.41 0.89 1.02 -1.26 -4.98 118.68 116.10 1ldm s LEU 11 Ca -0.12 -0.50 0.15 0.00 0.02 0.00 0.00 54.13 53.69 1ldm s LEU 11 Cb -0.06 -1.82 0.87 0.00 0.02 0.00 0.00 46.19 45.20 1ldm s LEU 11 CO -0.00 -1.83 1.89 0.00 0.02 0.00 0.00 176.35 176.42 1ldm h ALA 12 N -0.44 1.41 -3.53 4.21 0.00 -2.09 -3.45 119.26 115.37 1ldm h ALA 12 Ca -0.34 -0.27 -0.66 0.00 0.00 0.00 0.00 54.91 53.63 1ldm h ALA 12 Cb 1.27 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 1ldm h ALA 12 CO 0.39 0.38 -0.75 0.99 0.00 0.00 0.00 179.25 180.26 1ldm s THR 13 N -4.25 3.29 0.00 0.00 2.01 -1.26 -5.14 115.64 110.29 1ldm s THR 13 Ca -0.03 -1.33 0.00 0.00 0.31 0.00 0.00 61.69 60.64 1ldm s THR 13 Cb 0.14 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 70.11 1ldm s THR 13 CO 0.70 0.09 0.00 -1.54 -0.69 0.00 0.00 174.62 173.18 1ldm n SER 14 N 0.65 0.00 -4.03 3.53 3.41 -1.26 -5.13 113.62 110.78 1ldm n SER 14 Ca -0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.38 1ldm n SER 14 Cb 0.53 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1ldm n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ldm s GLN 15 N -2.00 1.01 0.42 4.33 -2.07 -1.26 -5.14 119.66 114.96 1ldm s GLN 15 Ca 0.00 -1.27 -0.25 0.00 -1.82 0.00 0.00 55.36 52.02 1ldm s GLN 15 Cb 0.00 0.31 -0.08 0.00 -1.09 0.00 0.00 33.01 32.15 1ldm s GLN 15 CO 0.00 -0.33 1.25 -1.21 -1.32 0.00 0.00 175.29 173.68 1ldm s GLU 16 N -3.99 3.90 0.91 9.60 2.02 -1.26 -4.97 118.70 124.91 1ldm s GLU 16 Ca 0.18 2.02 -0.11 0.00 0.02 0.00 0.00 54.97 57.09 1ldm s GLU 16 Cb 0.05 -2.65 0.14 0.00 0.10 0.00 0.00 34.13 31.78 1ldm s GLU 16 CO -0.01 -0.51 1.12 -2.14 0.02 0.00 0.00 175.26 173.75 1ldm s PRO 17 N -2.37 1.09 -0.29 0.39 0.02 -1.26 -5.01 135.00 127.56 1ldm s PRO 17 Ca 0.59 1.33 -0.23 0.00 0.02 0.00 0.00 61.00 62.71 1ldm s PRO 17 Cb -0.35 -1.75 0.17 0.00 0.02 0.00 0.00 34.50 32.59 1ldm s PRO 17 CO 0.44 -2.51 1.25 0.50 -0.33 0.00 0.00 177.00 176.34 1ldm s ARG 18 N -4.71 0.23 -0.08 5.54 6.06 -1.26 -5.17 118.95 119.56 1ldm s ARG 18 Ca 0.65 0.30 -0.02 0.00 -2.50 0.00 0.00 55.73 54.17 1ldm s ARG 18 Cb -0.21 0.10 -0.03 0.00 0.06 0.00 0.00 34.95 34.86 1ldm s ARG 18 CO 0.58 -0.03 -0.00 -1.12 -2.50 0.00 0.00 175.30 172.23 1ldm s SER 19 N 0.33 5.21 0.00 -2.12 0.01 -1.26 -5.05 113.70 110.81 1ldm s SER 19 Ca 0.03 0.13 0.08 0.00 1.31 0.00 0.00 55.95 57.50 1ldm s SER 19 Cb -0.05 -1.45 0.03 0.00 0.21 0.00 0.00 66.02 64.76 1ldm s SER 19 CO -0.12 0.37 0.64 -1.22 0.41 0.00 0.00 173.24 173.32 1ldm n TYR 20 N 2.10 0.00 -3.27 2.43 4.01 -1.26 -4.73 117.16 116.44 1ldm n TYR 20 Ca -0.18 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.31 1ldm n TYR 20 Cb 0.54 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.49 1ldm n TYR 20 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ldm n ASN 21 N 0.01 1.14 -4.82 7.72 4.13 -1.26 -4.99 115.26 117.20 1ldm n ASN 21 Ca 0.04 -2.89 -0.37 0.00 1.68 0.00 0.00 54.58 53.04 1ldm n ASN 21 Cb 0.18 -0.65 -0.06 0.00 -1.54 0.00 0.00 39.78 37.71 1ldm n ASN 21 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1ldm s LYS 22 N -1.48 3.89 -0.04 3.52 2.20 -1.26 -1.72 119.74 124.84 1ldm s LYS 22 Ca 0.36 0.23 0.03 0.00 -0.36 0.00 0.00 55.97 56.24 1ldm s LYS 22 Cb 0.16 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1ldm s LYS 22 CO -0.09 0.60 -0.13 0.42 -0.36 0.00 0.00 175.35 175.79 1ldm s ILE 23 N -0.69 1.13 -0.19 5.43 1.01 -1.02 0.27 121.20 127.14 1ldm s ILE 23 Ca 0.21 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1ldm s ILE 23 Cb -0.15 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1ldm s ILE 23 CO 0.09 0.34 -0.12 -0.89 0.00 0.00 0.00 174.94 174.37 1ldm s THR 24 N 0.30 2.82 -0.36 2.92 2.01 -0.18 -2.00 115.64 121.15 1ldm s THR 24 Ca -0.07 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 1ldm s THR 24 Cb -0.12 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.16 1ldm s THR 24 CO 0.02 0.48 0.23 -0.69 -0.69 0.00 0.00 174.62 173.97 1ldm s VAL 25 N 1.22 4.92 -0.47 3.82 1.01 -0.54 -0.49 120.40 129.87 1ldm s VAL 25 Ca 0.02 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1ldm s VAL 25 Cb -0.14 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1ldm s VAL 25 CO -0.05 -0.15 0.68 -0.69 0.00 0.00 0.00 175.10 174.89 1ldm s VAL 26 N 1.64 4.78 0.00 2.92 1.01 -0.13 -2.29 120.40 128.33 1ldm s VAL 26 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1ldm s VAL 26 Cb -0.18 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1ldm s VAL 26 CO 0.08 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.09 1ldm n GLY 27 N 5.07 2.43 2.75 4.51 0.00 0.27 -0.74 105.19 119.48 1ldm n GLY 27 Ca -0.02 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 1ldm n GLY 27 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ldm n VAL 28 N 0.09 4.88 -3.57 1.61 0.24 -1.26 -4.01 118.33 116.31 1ldm n VAL 28 Ca 0.00 -5.78 -0.02 0.00 -2.04 0.00 0.00 64.34 56.50 1ldm n VAL 28 Cb 0.00 -1.48 -0.00 0.00 -1.47 0.00 0.00 33.84 30.89 1ldm n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ldm n GLY 29 N -0.15 3.14 0.23 7.63 0.00 -1.26 -4.76 105.19 110.01 1ldm n GLY 29 Ca 0.41 -2.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.18 1ldm n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldm h ALA 30 N 0.77 -0.38 -0.85 4.61 0.00 -1.94 0.44 119.26 121.91 1ldm h ALA 30 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ldm h ALA 30 Cb 0.09 1.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1ldm h ALA 30 CO 0.04 -0.58 0.55 0.28 0.00 0.00 0.00 179.25 179.54 1ldm h VAL 31 N -0.07 1.22 0.00 0.00 2.07 -1.86 -2.09 116.25 115.51 1ldm h VAL 31 Ca 0.07 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ldm h VAL 31 Cb 0.25 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1ldm h VAL 31 CO -0.44 0.22 0.00 0.61 0.02 0.00 0.00 177.57 177.98 1ldm n GLY 32 N -1.37 -3.23 0.27 2.17 0.00 0.13 -1.08 105.19 102.09 1ldm n GLY 32 Ca 0.09 0.53 0.10 0.00 0.00 0.00 0.00 46.02 46.74 1ldm n GLY 32 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ldm h MET 33 N 0.00 0.00 0.16 1.61 0.00 -0.97 -1.41 114.93 114.31 1ldm h MET 33 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 59.70 59.69 1ldm h MET 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 1ldm h MET 33 CO 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 176.91 176.84 1ldm h ALA 34 N 1.99 -0.21 -0.36 6.32 0.00 -0.93 0.77 119.26 126.84 1ldm h ALA 34 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ldm h ALA 34 Cb 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1ldm h ALA 34 CO 0.00 -0.44 0.12 0.00 0.00 0.00 0.00 179.25 178.93 1ldm h ALA 36 N 1.24 1.23 -0.03 0.00 0.00 -1.12 -1.81 119.26 118.76 1ldm h ALA 36 Ca 0.17 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1ldm h ALA 36 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ldm h ALA 36 CO -0.18 0.45 -0.79 0.97 0.00 0.00 0.00 179.25 179.70 1ldm h ILE 37 N 1.15 1.43 0.37 0.00 -0.00 -0.88 -1.82 117.51 117.77 1ldm h ILE 37 Ca 0.37 -2.33 -0.02 0.00 -0.00 0.00 0.00 64.86 62.88 1ldm h ILE 37 Cb 0.02 2.27 0.00 0.00 -0.00 0.00 0.00 36.82 39.11 1ldm h ILE 37 CO -0.13 0.69 -0.18 0.28 -0.00 0.00 0.00 178.15 178.81 1ldm h SER 38 N 0.19 -0.42 -0.86 2.19 0.02 -0.75 -1.18 113.55 112.73 1ldm h SER 38 Ca -0.04 0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.11 1ldm h SER 38 Cb 1.38 0.11 -0.16 0.00 0.14 0.00 0.00 62.40 63.87 1ldm h SER 38 CO 0.13 -0.29 -0.16 0.40 -1.14 0.00 0.00 176.83 175.76 1ldm h ILE 39 N -0.52 0.15 -0.22 3.27 2.04 -1.43 -0.81 117.51 119.99 1ldm h ILE 39 Ca -0.05 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.86 1ldm h ILE 39 Cb 0.38 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 1ldm h ILE 39 CO 0.08 0.00 -0.28 -0.07 0.00 0.00 0.00 178.15 177.89 1ldm h LEU 40 N 0.01 -0.89 -2.28 1.44 3.38 -1.22 -0.60 115.31 115.15 1ldm h LEU 40 Ca 0.43 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 1ldm h LEU 40 Cb 0.70 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ldm h LEU 40 CO -0.86 -0.31 -0.05 -0.03 0.09 0.00 0.00 178.44 177.28 1ldm h MET 41 N -0.30 0.00 -0.70 1.13 4.05 -0.21 -0.99 114.93 117.91 1ldm h MET 41 Ca 0.13 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1ldm h MET 41 Cb 0.50 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1ldm h MET 41 CO -0.39 0.05 0.00 1.63 0.23 0.00 0.00 176.91 178.43 1ldm n LYS 42 N -3.68 3.31 -4.11 0.39 5.02 -0.29 -4.98 118.16 113.82 1ldm n LYS 42 Ca -0.02 -2.80 -0.43 0.00 -2.02 0.00 0.00 58.31 53.04 1ldm n LYS 42 Cb 0.15 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1ldm n LYS 42 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ldm n ASP 43 N 1.39 -3.08 -0.01 4.39 8.00 -0.37 -4.82 116.55 122.05 1ldm n ASP 43 Ca 0.26 -1.25 -0.12 0.00 0.71 0.00 0.00 54.79 54.39 1ldm n ASP 43 Cb 0.78 -1.50 -0.14 0.00 -0.02 0.00 0.00 41.12 40.24 1ldm n ASP 43 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ldm h LEU 44 N -2.28 0.12 -8.90 0.64 4.07 -1.80 -3.48 115.31 103.68 1ldm h LEU 44 Ca -0.67 -0.25 -0.56 0.00 0.08 0.00 0.00 57.88 56.47 1ldm h LEU 44 Cb 1.34 -0.04 -0.18 0.00 1.08 0.00 0.00 40.66 42.86 1ldm h LEU 44 CO 0.52 1.22 -0.79 0.00 -1.08 0.00 0.00 178.44 178.32 1ldm s ALA 45 N -2.60 2.18 -2.26 1.53 0.00 -1.26 -4.96 121.76 114.40 1ldm s ALA 45 Ca -0.09 -1.54 0.26 0.00 0.00 0.00 0.00 51.96 50.59 1ldm s ALA 45 Cb 0.08 -0.23 0.60 0.00 0.00 0.00 0.00 23.12 23.57 1ldm s ALA 45 CO 0.81 0.29 1.48 -0.40 0.00 0.00 0.00 175.76 177.95 1ldm n ASP 46 N 0.26 1.71 -3.71 0.00 5.75 -0.70 -4.76 116.55 115.10 1ldm n ASP 46 Ca -0.13 -1.39 -0.12 0.00 -0.01 0.00 0.00 54.79 53.14 1ldm n ASP 46 Cb 0.57 0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.69 1ldm n ASP 46 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1ldm s GLU 47 N -2.25 0.45 -0.08 0.11 2.12 -1.24 -3.40 118.70 114.40 1ldm s GLU 47 Ca 0.28 0.72 0.03 0.00 0.36 0.00 0.00 54.97 56.35 1ldm s GLU 47 Cb 0.20 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.70 1ldm s GLU 47 CO 0.43 -0.11 -0.16 0.08 -0.54 0.00 0.00 175.26 174.95 1ldm s VAL 48 N 0.88 1.49 -0.13 3.70 1.01 0.08 -2.42 120.40 125.02 1ldm s VAL 48 Ca -0.05 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1ldm s VAL 48 Cb -0.06 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1ldm s VAL 48 CO -0.07 0.43 -0.17 0.00 0.00 0.00 0.00 175.10 175.30 1ldm s ALA 49 N 0.61 2.45 -0.01 5.51 0.00 -0.85 -1.02 121.76 128.45 1ldm s ALA 49 Ca -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1ldm s ALA 49 Cb -0.16 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1ldm s ALA 49 CO 0.05 0.17 0.03 -0.51 0.00 0.00 0.00 175.76 175.49 1ldm s LEU 50 N 0.50 3.66 -0.02 0.00 1.43 -0.26 -1.47 118.68 122.53 1ldm s LEU 50 Ca -0.11 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1ldm s LEU 50 Cb -0.16 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1ldm s LEU 50 CO 0.05 0.29 -0.09 -0.69 0.23 0.00 0.00 176.35 176.13 1ldm s VAL 51 N -1.10 0.76 0.02 -1.59 1.01 -0.97 -2.50 120.40 116.04 1ldm s VAL 51 Ca 0.20 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 1ldm s VAL 51 Cb -0.12 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.66 1ldm s VAL 51 CO 0.11 0.23 0.58 -0.62 0.00 0.00 0.00 175.10 175.40 1ldm s ASP 52 N 0.04 -0.53 0.22 3.32 3.68 -1.25 -0.56 116.67 121.58 1ldm s ASP 52 Ca -0.01 0.35 0.07 0.00 2.13 0.00 0.00 52.55 55.09 1ldm s ASP 52 Cb -0.07 0.52 0.17 0.00 -1.45 0.00 0.00 42.92 42.09 1ldm s ASP 52 CO 0.00 -0.70 1.50 -0.37 0.13 0.00 0.00 175.17 175.73 1ldm h VAL 53 N 2.80 1.48 -2.58 1.11 -1.51 -1.93 -3.38 116.25 112.23 1ldm h VAL 53 Ca -0.30 -2.38 -0.54 0.00 -1.23 0.00 0.00 66.70 62.26 1ldm h VAL 53 Cb 1.20 2.28 -0.06 0.00 -2.13 0.00 0.00 31.29 32.58 1ldm h VAL 53 CO 0.40 0.69 1.12 -0.04 -1.23 0.00 0.00 177.57 178.51 1ldm s MET 54 N -3.43 3.18 0.27 5.19 -1.94 -1.26 -4.93 119.30 116.38 1ldm s MET 54 Ca -0.02 0.27 0.12 0.00 -1.71 0.00 0.00 55.69 54.35 1ldm s MET 54 Cb 0.12 -4.17 0.30 0.00 2.01 0.00 0.00 34.83 33.08 1ldm s MET 54 CO 0.79 -2.10 1.56 0.93 -0.01 0.00 0.00 175.02 176.19 1ldm h GLU 55 N 11.27 0.00 0.01 2.03 5.08 -2.00 -1.86 114.58 129.12 1ldm h GLU 55 Ca -0.27 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1ldm h GLU 55 Cb 1.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1ldm h GLU 55 CO 1.21 0.63 -0.24 -0.44 -1.00 0.00 0.00 179.01 179.18 1ldm h ASP 56 N 0.00 0.18 -0.34 1.42 5.19 -1.98 -3.12 116.42 117.76 1ldm h ASP 56 Ca -0.01 -0.84 0.02 0.00 -0.62 0.00 0.00 57.03 55.59 1ldm h ASP 56 Cb 1.20 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.63 1ldm h ASP 56 CO 0.08 1.00 0.18 0.50 -3.12 0.00 0.00 179.24 177.88 1ldm h LYS 57 N -0.62 0.35 0.58 3.56 1.63 -1.98 -2.29 116.57 117.81 1ldm h LYS 57 Ca -0.03 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1ldm h LYS 57 Cb 1.05 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.58 1ldm h LYS 57 CO 0.05 0.23 -0.48 1.25 -3.45 0.00 0.00 179.45 177.05 1ldm h LEU 58 N 0.36 -1.27 -1.70 5.20 5.85 -1.46 -1.91 115.31 120.39 1ldm h LEU 58 Ca 0.14 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1ldm h LEU 58 Cb 0.05 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1ldm h LEU 58 CO -0.09 -0.67 0.30 0.11 -0.34 0.00 0.00 178.44 177.75 1ldm h LYS 59 N -1.03 0.36 0.07 1.25 1.79 -1.53 0.21 116.57 117.68 1ldm h LYS 59 Ca -0.07 -0.02 -0.28 0.00 -2.18 0.00 0.00 60.65 58.10 1ldm h LYS 59 Cb 0.87 -0.08 0.02 0.00 -1.58 0.00 0.00 32.23 31.46 1ldm h LYS 59 CO -0.00 0.24 -1.14 0.78 -1.08 0.00 0.00 179.45 178.24 1ldm h GLY 60 N 0.37 0.67 0.95 3.86 0.00 -1.35 -1.18 103.07 106.39 1ldm h GLY 60 Ca 0.20 -1.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.14 1ldm h GLY 60 CO -0.05 1.15 -0.11 0.83 0.00 0.00 0.00 176.54 178.36 1ldm h GLU 61 N 0.30 0.70 -0.03 4.80 4.39 -0.89 0.46 114.58 124.29 1ldm h GLU 61 Ca -0.15 -0.28 0.03 0.00 0.34 0.00 0.00 59.36 59.30 1ldm h GLU 61 Cb 1.80 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.39 1ldm h GLU 61 CO 0.22 0.87 -0.13 1.98 -1.16 0.00 0.00 179.01 180.79 1ldm h MET 62 N 0.48 -0.19 -0.31 2.33 4.05 -0.57 -1.13 114.93 119.59 1ldm h MET 62 Ca 0.09 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.56 1ldm h MET 62 Cb 0.63 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.43 1ldm h MET 62 CO 0.04 -0.13 0.05 0.52 0.23 0.00 0.00 176.91 177.63 1ldm h MET 63 N -0.20 0.16 -0.86 0.39 2.86 -1.03 -0.52 114.93 115.73 1ldm h MET 63 Ca 0.06 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1ldm h MET 63 Cb 0.27 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 1ldm h MET 63 CO -0.15 0.10 0.55 0.22 1.06 0.00 0.00 176.91 178.70 1ldm h ASP 64 N 0.16 0.91 0.01 1.22 -0.00 -0.70 -0.96 116.42 117.07 1ldm h ASP 64 Ca 0.15 -0.00 -0.24 0.00 -0.00 0.00 0.00 57.03 56.93 1ldm h ASP 64 Cb 0.16 -0.20 0.01 0.00 -0.00 0.00 0.00 39.33 39.31 1ldm h ASP 64 CO -0.20 0.62 -0.91 -0.07 -0.00 0.00 0.00 179.24 178.69 1ldm h LEU 65 N 1.07 0.84 -0.70 2.28 3.38 -0.81 -3.27 115.31 118.10 1ldm h LEU 65 Ca 0.35 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1ldm h LEU 65 Cb 0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1ldm h LEU 65 CO -0.12 1.41 0.44 1.56 0.09 0.00 0.00 178.44 181.81 1ldm h GLN 66 N 0.42 0.83 0.00 1.13 4.20 -0.88 -0.02 115.11 120.79 1ldm h GLN 66 Ca -0.09 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1ldm h GLN 66 Cb 1.54 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1ldm h GLN 66 CO 0.18 0.55 0.00 0.72 -0.67 0.00 0.00 178.83 179.60 1ldm n HIS 67 N -4.67 0.09 -0.50 2.96 8.25 -0.38 -0.11 115.22 120.86 1ldm n HIS 67 Ca 0.08 0.05 0.08 0.00 -0.26 0.00 0.00 57.72 57.66 1ldm n HIS 67 Cb 0.09 -0.57 0.26 0.00 1.12 0.00 0.00 29.99 30.89 1ldm n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ldm n GLY 68 N -1.35 2.98 0.13 -1.41 0.00 -0.03 -4.72 105.19 100.79 1ldm n GLY 68 Ca 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1ldm n GLY 68 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ldm h SER 69 N 2.90 0.16 -1.51 1.61 0.02 -0.50 -0.59 113.55 115.65 1ldm h SER 69 Ca 0.00 0.02 0.46 0.00 -0.84 0.00 0.00 61.79 61.43 1ldm h SER 69 Cb 1.13 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.57 1ldm h SER 69 CO 0.12 0.13 1.05 0.25 -1.14 0.00 0.00 176.83 177.23 1ldm h LEU 70 N 0.26 0.12 -3.73 5.07 5.85 -1.84 -1.68 115.31 119.36 1ldm h LEU 70 Ca 0.12 0.06 -0.35 0.00 0.84 0.00 0.00 57.88 58.55 1ldm h LEU 70 Cb 0.06 0.05 -0.21 0.00 0.37 0.00 0.00 40.66 40.93 1ldm h LEU 70 CO -0.10 -0.06 0.44 0.49 -0.34 0.00 0.00 178.44 178.87 1ldm n PHE 71 N -4.31 2.61 -3.83 1.25 3.01 -0.23 -4.95 117.46 111.01 1ldm n PHE 71 Ca 0.37 -1.45 -0.07 0.00 1.01 0.00 0.00 57.45 57.30 1ldm n PHE 71 Cb 1.57 -0.79 -0.02 0.00 -0.01 0.00 0.00 39.48 40.24 1ldm n PHE 71 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1ldm n LEU 72 N -0.58 0.00 -2.41 4.37 4.77 -0.63 -5.07 117.00 117.45 1ldm n LEU 72 Ca 0.47 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1ldm n LEU 72 Cb 1.47 1.24 0.05 0.00 -2.33 0.00 0.00 43.42 43.85 1ldm n LEU 72 CO 0.49 -0.32 0.11 1.41 -1.33 0.00 0.00 177.39 177.75 1ldm n HIS 73 N -0.29 0.46 -4.02 -1.77 8.25 -1.26 -5.00 115.22 111.59 1ldm n HIS 73 Ca 0.01 -1.62 -0.31 0.00 -0.26 0.00 0.00 57.72 55.53 1ldm n HIS 73 Cb 0.29 0.06 -0.15 0.00 1.12 0.00 0.00 29.99 31.31 1ldm n HIS 73 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1ldm s THR 74 N -2.21 1.93 0.26 1.59 -1.32 -1.26 -4.94 115.64 109.69 1ldm s THR 74 Ca 0.25 -1.49 0.28 0.00 -1.21 0.00 0.00 61.69 59.51 1ldm s THR 74 Cb 0.34 -2.10 0.29 0.00 -1.51 0.00 0.00 72.50 69.51 1ldm s THR 74 CO -0.08 -0.07 1.97 0.00 -2.21 0.00 0.00 174.62 174.23 1ldm h ALA 75 N 7.84 1.11 -3.22 11.08 0.00 -1.87 -3.43 119.26 130.76 1ldm h ALA 75 Ca -0.18 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.30 1ldm h ALA 75 Cb 1.05 -0.02 -0.35 0.00 0.00 0.00 0.00 17.79 18.46 1ldm h ALA 75 CO 0.44 0.18 -0.66 0.21 0.00 0.00 0.00 179.25 179.42 1ldm s LYS 76 N -3.88 0.01 -0.15 0.00 2.20 -1.22 -5.08 119.74 111.63 1ldm s LYS 76 Ca -0.01 0.44 0.02 0.00 -0.36 0.00 0.00 55.97 56.06 1ldm s LYS 76 Cb 0.11 -0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.15 1ldm s LYS 76 CO 0.59 -0.26 -0.21 0.42 -0.36 0.00 0.00 175.35 175.53 1ldm s ILE 77 N 1.87 2.03 0.31 5.43 1.01 -1.26 -0.74 121.20 129.86 1ldm s ILE 77 Ca -0.01 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.73 1ldm s ILE 77 Cb -0.12 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 1ldm s ILE 77 CO -0.05 0.54 0.06 0.68 0.00 0.00 0.00 174.94 176.17 1ldm s VAL 78 N 0.99 1.14 -0.11 2.92 -7.23 -0.19 -4.98 120.40 112.94 1ldm s VAL 78 Ca -0.03 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 1ldm s VAL 78 Cb -0.15 -2.76 0.11 0.00 0.56 0.00 0.00 36.38 34.15 1ldm s VAL 78 CO -0.06 -0.02 0.92 -0.94 -0.31 0.00 0.00 175.10 174.70 1ldm s SER 79 N -3.46 -0.42 0.00 4.85 1.04 -1.26 -1.10 113.70 113.35 1ldm s SER 79 Ca 0.36 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.18 1ldm s SER 79 Cb 0.08 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1ldm s SER 79 CO 0.15 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1ldm n GLY 80 N 0.59 0.75 0.14 7.32 0.00 -1.04 -4.95 105.19 108.00 1ldm n GLY 80 Ca -0.11 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.26 1ldm n GLY 80 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ldm h LYS 81 N 0.00 0.00 -5.75 1.61 3.64 -1.88 -3.34 116.57 110.84 1ldm h LYS 81 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 1ldm h LYS 81 Cb 0.00 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1ldm h LYS 81 CO 0.00 0.41 0.18 0.34 -2.27 0.00 0.00 179.45 178.11 1ldm s ASP 82 N -6.32 6.77 0.00 4.20 2.15 -1.26 -4.82 116.67 117.39 1ldm s ASP 82 Ca 0.03 0.94 0.00 0.00 0.43 0.00 0.00 52.55 53.95 1ldm s ASP 82 Cb 0.07 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1ldm s ASP 82 CO 0.75 -0.29 0.19 -1.22 -0.17 0.00 0.00 175.17 174.42 1ldm n TYR 83 N 5.00 0.00 0.11 -5.34 4.02 -1.26 -2.08 117.16 117.61 1ldm n TYR 83 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1ldm n TYR 83 Cb 0.50 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.82 1ldm n TYR 83 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1ldm h SER 84 N 0.08 0.00 -0.35 7.72 0.87 -1.93 -2.88 113.55 117.07 1ldm h SER 84 Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1ldm h SER 84 Cb 0.01 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1ldm h SER 84 CO 0.00 0.70 0.24 0.58 -0.53 0.00 0.00 176.83 177.82 1ldm h VAL 85 N 0.00 0.99 -0.15 2.23 2.07 -1.79 -2.50 116.25 117.10 1ldm h VAL 85 Ca -0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1ldm h VAL 85 Cb 1.47 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1ldm h VAL 85 CO 0.09 0.06 0.00 -1.54 0.02 0.00 0.00 177.57 176.20 1ldm n SER 86 N -4.48 1.83 -4.68 0.57 3.41 -1.09 -4.92 113.62 104.26 1ldm n SER 86 Ca 0.04 -1.70 -0.45 0.00 -0.26 0.00 0.00 58.87 56.50 1ldm n SER 86 Cb 0.19 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1ldm n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ldm n ALA 87 N 0.43 1.34 -2.73 7.33 0.00 -0.94 -3.02 120.51 122.91 1ldm n ALA 87 Ca 0.17 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.87 1ldm n ALA 87 Cb 0.37 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 17.53 1ldm n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldm n GLY 88 N 2.43 -0.18 3.78 0.00 0.00 -0.93 -4.97 105.19 105.32 1ldm n GLY 88 Ca 0.12 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1ldm n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ldm s SER 89 N -2.73 6.87 -0.01 1.61 0.01 -1.17 -4.57 113.70 113.70 1ldm s SER 89 Ca 0.19 2.07 0.16 0.00 1.31 0.00 0.00 55.95 59.68 1ldm s SER 89 Cb -0.08 -2.59 -0.19 0.00 0.21 0.00 0.00 66.02 63.36 1ldm s SER 89 CO 0.23 -0.42 0.64 0.29 0.41 0.00 0.00 173.24 174.39 1ldm n LYS 90 N 0.18 0.64 -3.78 12.44 4.76 0.14 -4.28 118.16 128.25 1ldm n LYS 90 Ca 0.04 0.18 -0.14 0.00 -2.87 0.00 0.00 58.31 55.52 1ldm n LYS 90 Cb 0.49 -1.74 -0.15 0.00 -1.84 0.00 0.00 35.03 31.79 1ldm n LYS 90 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1ldm s LEU 91 N -5.73 1.13 -0.17 -0.35 0.20 -1.15 -1.33 118.68 111.28 1ldm s LEU 91 Ca -0.05 0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.91 1ldm s LEU 91 Cb 0.08 0.12 0.03 0.00 -0.43 0.00 0.00 46.19 45.99 1ldm s LEU 91 CO 0.82 -0.11 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.96 1ldm s VAL 92 N 0.87 1.58 -0.23 1.68 1.01 -0.42 -1.01 120.40 123.89 1ldm s VAL 92 Ca -0.07 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1ldm s VAL 92 Cb -0.10 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1ldm s VAL 92 CO -0.03 0.33 0.06 -0.69 0.00 0.00 0.00 175.10 174.77 1ldm s VAL 93 N 1.46 4.38 -0.16 2.92 1.01 0.36 -0.17 120.40 130.19 1ldm s VAL 93 Ca 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1ldm s VAL 93 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1ldm s VAL 93 CO -0.10 0.38 0.02 -0.63 0.00 0.00 0.00 175.10 174.78 1ldm s ILE 94 N 1.23 4.45 0.00 2.22 1.01 0.04 -0.96 121.20 129.19 1ldm s ILE 94 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1ldm s ILE 94 Cb -0.14 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1ldm s ILE 94 CO 0.03 0.49 0.21 0.41 0.00 0.00 0.00 174.94 176.08 1ldm n THR 95 N 3.37 0.00 -2.21 2.92 -1.04 0.08 -1.32 114.28 116.07 1ldm n THR 95 Ca -0.17 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.17 1ldm n THR 95 Cb 0.52 1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 70.39 1ldm n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ldm s ALA 96 N -0.11 3.47 0.00 2.41 0.00 -1.15 -4.81 121.76 121.58 1ldm s ALA 96 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1ldm s ALA 96 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1ldm s ALA 96 CO 0.00 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1ldm n GLY 97 N 0.90 4.02 3.70 0.00 0.00 -1.26 -4.78 105.19 107.76 1ldm n GLY 97 Ca -0.00 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 1ldm n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldm s ALA 98 N -2.00 1.41 0.29 4.61 0.00 -1.26 -5.04 121.76 119.76 1ldm s ALA 98 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.99 1ldm s ALA 98 Cb 0.00 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 1ldm s ALA 98 CO 0.00 -2.48 -0.01 -0.98 0.00 0.00 0.00 175.76 172.29 1ldm s ARG 99 N -4.88 1.55 0.23 0.00 1.70 -1.26 -4.78 118.95 111.51 1ldm s ARG 99 Ca 0.64 -1.81 -0.30 0.00 -0.47 0.00 0.00 55.73 53.78 1ldm s ARG 99 Cb -0.19 -0.99 -0.10 0.00 -0.57 0.00 0.00 34.95 33.10 1ldm s ARG 99 CO 0.58 -0.05 1.46 -0.65 -1.08 0.00 0.00 175.30 175.55 1ldm s GLN 100 N -3.80 4.26 0.57 3.89 -0.21 -1.26 -5.02 119.66 118.09 1ldm s GLN 100 Ca 0.31 2.30 -0.05 0.00 0.02 0.00 0.00 55.36 57.95 1ldm s GLN 100 Cb 0.06 -3.13 0.01 0.00 1.00 0.00 0.00 33.01 30.95 1ldm s GLN 100 CO 0.12 -0.46 0.87 -1.14 -2.12 0.00 0.00 175.29 172.56 1ldm s GLN 101 N -0.00 2.88 0.29 2.91 2.00 -1.26 -4.94 119.66 121.54 1ldm s GLN 101 Ca 0.62 -0.13 -0.29 0.00 -2.00 0.00 0.00 55.36 53.55 1ldm s GLN 101 Cb -0.42 -2.32 -0.10 0.00 0.80 0.00 0.00 33.01 30.97 1ldm s GLN 101 CO 0.40 -0.66 1.41 -1.83 -0.50 0.00 0.00 175.29 174.10 1ldm s GLU 102 N -4.93 4.27 0.00 1.67 -1.05 -1.26 -1.78 118.70 115.63 1ldm s GLU 102 Ca 0.53 2.31 0.00 0.00 -0.15 0.00 0.00 54.97 57.67 1ldm s GLU 102 Cb -0.10 -3.08 0.00 0.00 -0.44 0.00 0.00 34.13 30.51 1ldm s GLU 102 CO 0.44 -0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.69 1ldm n GLY 103 N 1.55 1.03 3.78 -3.83 0.00 -1.26 -5.02 105.19 101.43 1ldm n GLY 103 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1ldm n GLY 103 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ldm s GLU 104 N -0.31 4.14 0.65 1.61 2.12 -0.73 -5.03 118.70 121.14 1ldm s GLU 104 Ca 0.00 0.46 -0.12 0.00 0.36 0.00 0.00 54.97 55.66 1ldm s GLU 104 Cb 0.00 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 1ldm s GLU 104 CO 0.00 0.45 1.05 -1.54 -0.54 0.00 0.00 175.26 174.68 1ldm s SER 105 N -0.32 5.62 0.45 -1.70 1.04 -1.26 -4.67 113.70 112.85 1ldm s SER 105 Ca 0.25 1.66 0.19 0.00 0.48 0.00 0.00 55.95 58.53 1ldm s SER 105 Cb -0.16 -2.50 1.05 0.00 0.10 0.00 0.00 66.02 64.51 1ldm s SER 105 CO 0.12 -1.28 1.95 0.03 0.98 0.00 0.00 173.24 175.04 1ldm h ARG 106 N -0.27 0.00 0.00 4.02 3.08 -1.96 -2.37 114.38 116.88 1ldm h ARG 106 Ca -0.45 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.56 1ldm h ARG 106 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1ldm h ARG 106 CO 0.58 0.23 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.42 1ldm h LEU 107 N 0.00 0.00 -0.23 3.04 3.38 -1.96 -2.32 115.31 117.22 1ldm h LEU 107 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ldm h LEU 107 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ldm h LEU 107 CO 0.03 0.21 0.00 -3.20 0.09 0.00 0.00 178.44 175.57 1ldm n ASN 108 N -3.86 0.17 -0.69 -0.43 4.05 -0.89 -2.94 115.26 110.66 1ldm n ASN 108 Ca -0.02 0.55 0.13 0.00 0.45 0.00 0.00 54.58 55.69 1ldm n ASN 108 Cb 0.31 -0.58 0.29 0.00 1.23 0.00 0.00 39.78 41.03 1ldm n ASN 108 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1ldm n LEU 109 N -1.69 2.20 -0.12 1.20 4.77 -0.87 -4.58 117.00 117.90 1ldm n LEU 109 Ca 0.02 -0.73 -0.07 0.00 -0.03 0.00 0.00 56.01 55.20 1ldm n LEU 109 Cb 0.14 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1ldm n LEU 109 CO 0.12 0.37 1.00 1.62 -1.33 0.00 0.00 177.39 179.17 1ldm h VAL 110 N 3.39 1.03 -0.09 4.08 3.04 -1.72 -1.52 116.25 124.46 1ldm h VAL 110 Ca 0.00 -0.15 -0.02 0.00 -1.01 0.00 0.00 66.70 65.52 1ldm h VAL 110 Cb 0.74 0.55 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1ldm h VAL 110 CO 0.00 0.08 -0.02 -0.61 -1.01 0.00 0.00 177.57 176.01 1ldm h GLN 111 N 0.44 0.17 -0.11 4.17 5.75 -1.86 0.51 115.11 124.18 1ldm h GLN 111 Ca 0.15 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1ldm h GLN 111 Cb 0.02 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 1ldm h GLN 111 CO -0.08 0.48 -0.24 0.00 -2.65 0.00 0.00 178.83 176.34 1ldm h ARG 112 N -0.15 -0.31 -0.18 1.69 3.08 -1.84 -2.21 114.38 114.46 1ldm h ARG 112 Ca 0.02 0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.88 1ldm h ARG 112 Cb 0.42 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.54 1ldm h ARG 112 CO 0.01 -0.21 -0.72 -0.91 -1.07 0.00 0.00 179.97 177.07 1ldm h ASN 113 N -0.32 0.95 -0.29 7.04 2.35 -1.22 -2.94 115.58 121.14 1ldm h ASN 113 Ca 0.09 -0.61 0.07 0.00 -0.55 0.00 0.00 56.30 55.30 1ldm h ASN 113 Cb 0.46 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.48 1ldm h ASN 113 CO -0.29 1.40 -0.22 0.58 -1.65 0.00 0.00 177.43 177.25 1ldm h VAL 114 N 0.55 0.42 -0.81 2.81 2.07 0.18 0.67 116.25 122.15 1ldm h VAL 114 Ca -0.04 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.68 1ldm h VAL 114 Cb 1.35 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1ldm h VAL 114 CO 0.15 0.00 0.56 0.78 0.02 0.00 0.00 177.57 179.08 1ldm h ASN 115 N -0.19 0.20 0.12 0.57 2.35 -1.33 0.37 115.58 117.67 1ldm h ASN 115 Ca 0.15 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 1ldm h ASN 115 Cb 0.43 -0.02 0.02 0.00 0.05 0.00 0.00 38.32 38.80 1ldm h ASN 115 CO -0.41 0.09 -0.77 0.40 -1.65 0.00 0.00 177.43 175.09 1ldm h ILE 116 N 0.21 1.51 -0.22 2.81 2.04 -1.15 -3.28 117.51 119.42 1ldm h ILE 116 Ca 0.40 -2.47 0.06 0.00 1.00 0.00 0.00 64.86 63.85 1ldm h ILE 116 Cb 1.26 3.13 -0.07 0.00 -0.74 0.00 0.00 36.82 40.40 1ldm h ILE 116 CO -0.08 0.70 -0.26 -0.26 0.00 0.00 0.00 178.15 178.24 1ldm h PHE 117 N -0.35 -0.71 -0.41 1.37 -1.00 -0.29 0.22 116.94 115.77 1ldm h PHE 117 Ca -0.13 0.04 0.12 0.00 2.81 0.00 0.00 57.97 60.81 1ldm h PHE 117 Cb 1.59 0.35 -0.02 0.00 3.61 0.00 0.00 35.95 41.48 1ldm h PHE 117 CO 0.19 -0.34 0.62 0.87 -1.61 0.00 0.00 178.31 178.04 1ldm h LYS 118 N -0.28 0.00 0.09 1.51 1.57 -0.35 -1.18 116.57 117.92 1ldm h LYS 118 Ca 0.13 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.57 1ldm h LYS 118 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1ldm h LYS 118 CO -0.39 0.00 -1.88 1.19 -0.57 0.00 0.00 179.45 177.81 1ldm n PHE 119 N -3.32 1.11 -0.07 -1.35 3.01 0.01 -4.63 117.46 112.21 1ldm n PHE 119 Ca 0.08 0.28 -0.11 0.00 1.01 0.00 0.00 57.45 58.71 1ldm n PHE 119 Cb 0.78 -1.14 0.02 0.00 -0.01 0.00 0.00 39.48 39.13 1ldm n PHE 119 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1ldm h ILE 120 N -0.20 1.28 -0.15 4.37 2.04 -0.79 -3.39 117.51 120.67 1ldm h ILE 120 Ca -0.42 -1.60 -0.09 0.00 1.00 0.00 0.00 64.86 63.74 1ldm h ILE 120 Cb 1.85 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1ldm h ILE 120 CO -0.00 0.52 -0.27 0.40 0.00 0.00 0.00 178.15 178.80 1ldm h ILE 121 N 0.65 1.36 -0.51 -0.67 2.04 -1.51 -2.45 117.51 116.42 1ldm h ILE 121 Ca 0.05 -1.51 0.10 0.00 1.00 0.00 0.00 64.86 64.49 1ldm h ILE 121 Cb 0.99 1.96 -0.10 0.00 -0.74 0.00 0.00 36.82 38.93 1ldm h ILE 121 CO 0.09 0.45 -0.15 -0.65 0.00 0.00 0.00 178.15 177.89 1ldm h PRO 122 N 0.08 -0.03 -0.68 2.37 0.11 -1.83 -2.54 132.00 129.47 1ldm h PRO 122 Ca 0.01 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1ldm h PRO 122 Cb 0.86 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 1ldm h PRO 122 CO 0.06 -0.02 0.26 -0.91 -0.21 0.00 0.00 178.00 177.18 1ldm h ASN 123 N -0.03 0.93 0.61 -2.05 -0.26 -1.73 0.51 115.58 113.56 1ldm h ASN 123 Ca 0.24 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 1ldm h ASN 123 Cb 0.40 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 1ldm h ASN 123 CO -0.54 0.83 -0.51 0.40 -1.06 0.00 0.00 177.43 176.55 1ldm h ILE 124 N 0.99 0.00 -0.45 2.81 2.04 -1.05 -1.36 117.51 120.48 1ldm h ILE 124 Ca 0.23 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 1ldm h ILE 124 Cb 0.20 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1ldm h ILE 124 CO -0.02 0.00 0.12 0.58 0.00 0.00 0.00 178.15 178.83 1ldm h VAL 125 N -1.09 1.19 -0.10 1.67 2.07 -1.30 -0.75 116.25 117.94 1ldm h VAL 125 Ca -0.08 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1ldm h VAL 125 Cb 0.92 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1ldm h VAL 125 CO -0.00 0.25 -0.31 0.50 0.02 0.00 0.00 177.57 178.03 1ldm h LYS 126 N 0.65 -0.39 0.00 1.57 3.64 0.41 -2.64 116.57 119.82 1ldm h LYS 126 Ca 0.15 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1ldm h LYS 126 Cb 0.23 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1ldm h LYS 126 CO -0.01 -0.26 -0.38 0.45 -2.27 0.00 0.00 179.45 176.99 1ldm h HIS 127 N -0.40 0.00 -1.85 1.91 3.86 -0.46 -3.39 115.15 114.81 1ldm h HIS 127 Ca 0.09 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.79 1ldm h HIS 127 Cb 0.54 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.66 1ldm h HIS 127 CO -0.38 0.00 -0.96 0.43 0.86 0.00 0.00 177.93 177.88 1ldm n SER 128 N -2.77 -0.60 0.16 2.45 7.64 -0.36 -2.19 113.62 117.95 1ldm n SER 128 Ca 0.03 -2.66 0.19 0.00 1.01 0.00 0.00 58.87 57.43 1ldm n SER 128 Cb 0.51 -0.20 0.79 0.00 -1.01 0.00 0.00 64.21 64.30 1ldm n SER 128 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ldm h PRO 129 N 4.61 0.00 -0.33 1.43 0.11 -1.68 -1.95 132.00 134.18 1ldm h PRO 129 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ldm h PRO 129 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ldm h PRO 129 CO 0.39 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.93 1ldm n ASP 130 N -3.74 4.00 -4.34 -2.05 8.00 -1.26 -5.04 116.55 112.12 1ldm n ASP 130 Ca 0.04 -2.80 -0.29 0.00 0.71 0.00 0.00 54.79 52.44 1ldm n ASP 130 Cb 0.46 -0.51 0.17 0.00 -0.02 0.00 0.00 41.12 41.22 1ldm n ASP 130 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldm s ILE 132 N -3.44 4.09 -0.21 0.00 1.01 -0.44 -4.94 121.20 117.27 1ldm s ILE 132 Ca 0.69 -0.27 -0.12 0.00 0.00 0.00 0.00 60.65 60.95 1ldm s ILE 132 Cb -0.10 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 1ldm s ILE 132 CO 0.54 0.42 0.22 -0.63 0.00 0.00 0.00 174.94 175.49 1ldm s ILE 133 N 0.99 5.33 -0.42 2.92 1.09 0.46 -1.31 121.20 130.27 1ldm s ILE 133 Ca 0.02 0.35 -0.06 0.00 -1.10 0.00 0.00 60.65 59.86 1ldm s ILE 133 Cb -0.14 -3.56 0.10 0.00 -1.06 0.00 0.00 42.46 37.80 1ldm s ILE 133 CO 0.02 0.36 0.24 -0.22 -0.10 0.00 0.00 174.94 175.24 1ldm s LEU 134 N 0.81 5.24 0.14 2.97 1.98 0.76 -1.21 118.68 129.36 1ldm s LEU 134 Ca 0.11 -1.83 -0.24 0.00 -2.89 0.00 0.00 54.13 49.28 1ldm s LEU 134 Cb -0.13 -1.90 -0.07 0.00 0.66 0.00 0.00 46.19 44.75 1ldm s LEU 134 CO 0.03 -0.56 0.74 -0.69 -1.89 0.00 0.00 176.35 173.99 1ldm s VAL 135 N 1.27 4.47 -0.06 1.68 1.01 0.61 -0.78 120.40 128.60 1ldm s VAL 135 Ca 0.05 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.68 1ldm s VAL 135 Cb -0.23 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1ldm s VAL 135 CO -0.02 0.51 -0.02 0.52 0.00 0.00 0.00 175.10 176.10 1ldm n VAL 136 N 1.77 0.35 -1.22 2.92 0.31 -0.43 -0.78 118.33 121.25 1ldm n VAL 136 Ca -0.06 -0.18 -0.36 0.00 -0.01 0.00 0.00 64.34 63.73 1ldm n VAL 136 Cb 0.49 -0.80 0.08 0.00 -0.91 0.00 0.00 33.84 32.69 1ldm n VAL 136 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ldm n SER 137 N -2.41 -1.06 -4.92 4.52 7.64 -0.97 -4.56 113.62 111.87 1ldm n SER 137 Ca -0.10 0.57 -0.31 0.00 1.01 0.00 0.00 58.87 60.05 1ldm n SER 137 Cb 0.64 -1.24 -0.04 0.00 -1.01 0.00 0.00 64.21 62.56 1ldm n SER 137 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ldm s ASN 138 N -1.56 6.35 -0.55 6.43 0.02 -1.26 -0.95 114.94 123.41 1ldm s ASN 138 Ca 0.66 0.26 -0.28 0.00 -1.02 0.00 0.00 52.86 52.48 1ldm s ASN 138 Cb -0.33 -1.95 0.00 0.00 0.02 0.00 0.00 41.25 38.99 1ldm s ASN 138 CO 0.58 0.16 1.54 -2.16 0.02 0.00 0.00 177.10 177.24 1ldm s PRO 139 N -2.55 3.17 0.46 -0.60 0.04 -1.24 -4.71 135.00 129.57 1ldm s PRO 139 Ca 0.35 0.56 0.32 0.00 0.04 0.00 0.00 61.00 62.27 1ldm s PRO 139 Cb -0.13 -4.19 1.42 0.00 0.04 0.00 0.00 34.50 31.65 1ldm s PRO 139 CO 0.28 -2.09 1.67 -0.24 0.04 0.00 0.00 177.00 176.66 1ldm h VAL 140 N 6.51 0.22 -0.01 -0.36 3.04 -1.28 0.12 116.25 124.50 1ldm h VAL 140 Ca -0.27 -0.04 -0.03 0.00 -1.01 0.00 0.00 66.70 65.34 1ldm h VAL 140 Cb 1.11 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1ldm h VAL 140 CO 1.17 0.02 -0.11 0.44 -1.01 0.00 0.00 177.57 178.08 1ldm h ASP 141 N 0.12 0.11 -0.71 3.17 5.19 -1.89 0.15 116.42 122.55 1ldm h ASP 141 Ca 0.76 -0.75 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1ldm h ASP 141 Cb 2.49 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 41.93 1ldm h ASP 141 CO -0.28 0.85 0.47 0.58 -3.12 0.00 0.00 179.24 177.73 1ldm h VAL 142 N -0.62 1.19 0.00 -1.35 2.07 -1.59 -3.00 116.25 112.95 1ldm h VAL 142 Ca -0.01 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 1ldm h VAL 142 Cb 0.86 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1ldm h VAL 142 CO 0.02 0.18 -0.42 -0.07 0.02 0.00 0.00 177.57 177.31 1ldm h LEU 143 N 0.97 0.00 -1.09 2.57 3.38 -0.41 0.22 115.31 120.95 1ldm h LEU 143 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1ldm h LEU 143 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ldm h LEU 143 CO -0.06 0.42 -0.36 0.00 0.09 0.00 0.00 178.44 178.53 1ldm h THR 144 N 0.00 0.94 -0.36 0.22 1.03 -0.62 -2.00 112.91 112.11 1ldm h THR 144 Ca -0.00 -1.40 -0.10 0.00 -0.01 0.00 0.00 66.41 64.89 1ldm h THR 144 Cb 0.83 1.84 -0.01 0.00 -1.07 0.00 0.00 68.15 69.74 1ldm h THR 144 CO 0.05 0.35 -0.17 0.22 -0.01 0.00 0.00 175.52 175.96 1ldm h TYR 145 N 0.00 0.87 0.72 0.00 5.03 -0.45 -2.74 116.97 120.40 1ldm h TYR 145 Ca -0.00 -0.22 -0.04 0.00 2.58 0.00 0.00 58.73 61.05 1ldm h TYR 145 Cb 0.81 -0.20 0.01 0.00 1.55 0.00 0.00 36.73 38.89 1ldm h TYR 145 CO 0.00 0.95 -0.34 0.28 -1.32 0.00 0.00 178.16 177.72 1ldm h VAL 146 N 0.55 0.23 -1.06 1.81 2.07 -1.32 -2.41 116.25 116.12 1ldm h VAL 146 Ca 0.08 -0.14 0.28 0.00 0.82 0.00 0.00 66.70 67.74 1ldm h VAL 146 Cb 0.72 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 30.65 1ldm h VAL 146 CO 0.05 0.01 0.67 0.00 0.02 0.00 0.00 177.57 178.32 1ldm h ALA 147 N -0.87 2.17 -0.12 1.67 0.00 -1.40 0.14 119.26 120.86 1ldm h ALA 147 Ca -0.10 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1ldm h ALA 147 Cb 0.76 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ldm h ALA 147 CO 0.16 -0.63 -0.47 2.35 0.00 0.00 0.00 179.25 180.66 1ldm h TRP 148 N 0.40 0.70 0.44 0.00 7.01 -1.30 -0.59 115.95 122.60 1ldm h TRP 148 Ca 0.64 -0.30 -0.02 0.00 2.11 0.00 0.00 58.89 61.32 1ldm h TRP 148 Cb 1.57 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.52 1ldm h TRP 148 CO -0.00 1.07 -0.21 -0.22 -2.79 0.00 0.00 178.44 176.28 1ldm h LYS 149 N 0.13 -0.56 -0.17 2.65 1.63 -0.42 0.12 116.57 119.95 1ldm h LYS 149 Ca -0.03 0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 1ldm h LYS 149 Cb 1.11 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 1ldm h LYS 149 CO 0.10 -0.29 -0.08 -0.07 -3.45 0.00 0.00 179.45 175.66 1ldm h LEU 150 N -0.77 0.24 0.16 5.20 3.38 -0.91 -3.27 115.31 119.34 1ldm h LEU 150 Ca -0.06 -0.04 -0.35 0.00 0.09 0.00 0.00 57.88 57.52 1ldm h LEU 150 Cb 0.54 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ldm h LEU 150 CO 0.10 0.37 -1.81 0.77 0.09 0.00 0.00 178.44 177.95 1ldm h SER 151 N 0.25 0.53 -0.19 -0.43 4.64 -0.98 -3.46 113.55 113.91 1ldm h SER 151 Ca 0.05 -0.94 -0.06 0.00 -0.47 0.00 0.00 61.79 60.38 1ldm h SER 151 Cb 0.32 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1ldm h SER 151 CO 0.02 1.80 -0.06 0.61 -0.87 0.00 0.00 176.83 178.33 1ldm n GLY 152 N 1.90 0.57 3.82 -0.77 0.00 0.40 -5.01 105.19 106.10 1ldm n GLY 152 Ca -0.27 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1ldm n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ldm s LEU 153 N -0.72 4.00 0.03 0.99 1.43 -1.26 -4.97 118.68 118.18 1ldm s LEU 153 Ca 0.00 1.59 -0.36 0.00 -1.03 0.00 0.00 54.13 54.33 1ldm s LEU 153 Cb 0.00 -4.37 -0.15 0.00 0.03 0.00 0.00 46.19 41.70 1ldm s LEU 153 CO 0.00 -0.29 1.57 -2.65 0.23 0.00 0.00 176.35 175.20 1ldm n PRO 154 N -0.47 1.64 -0.57 1.29 -0.02 -1.26 -4.75 135.00 130.86 1ldm n PRO 154 Ca 0.06 0.59 0.45 0.00 -2.02 0.00 0.00 63.50 62.58 1ldm n PRO 154 Cb 0.53 -2.32 0.71 0.00 -0.02 0.00 0.00 33.50 32.41 1ldm n PRO 154 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1ldm n MET 155 N 3.91 -0.02 0.21 -0.52 1.56 -1.26 -1.29 117.12 119.71 1ldm n MET 155 Ca 0.20 1.09 0.14 0.00 -0.27 0.00 0.00 57.70 58.86 1ldm n MET 155 Cb 0.23 -2.34 0.43 0.00 2.15 0.00 0.00 33.22 33.69 1ldm n MET 155 CO 0.00 0.00 0.00 1.12 -0.73 0.00 0.00 175.97 176.36 1ldm h HIS 156 N 0.00 0.00 -0.25 1.12 2.07 -1.89 -3.06 115.15 113.15 1ldm h HIS 156 Ca 0.86 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.38 1ldm h HIS 156 Cb 3.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 33.14 1ldm h HIS 156 CO -0.00 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.40 1ldm n ARG 157 N -2.83 1.79 -4.08 5.12 1.74 -0.41 -1.86 116.66 116.13 1ldm n ARG 157 Ca 0.03 -1.20 -0.33 0.00 -0.77 0.00 0.00 57.85 55.58 1ldm n ARG 157 Cb 0.39 -1.36 -0.15 0.00 -1.02 0.00 0.00 32.46 30.32 1ldm n ARG 157 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ldm s ILE 158 N -1.68 2.26 0.04 0.55 1.01 -1.16 -0.40 121.20 121.82 1ldm s ILE 158 Ca 0.29 -1.11 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1ldm s ILE 158 Cb 0.16 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1ldm s ILE 158 CO 0.23 0.34 -0.15 -0.63 0.00 0.00 0.00 174.94 174.73 1ldm s ILE 159 N 1.26 1.18 0.13 2.92 1.01 -0.35 -4.83 121.20 122.52 1ldm s ILE 159 Ca 0.01 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1ldm s ILE 159 Cb -0.15 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1ldm s ILE 159 CO -0.09 0.05 0.17 -0.83 0.00 0.00 0.00 174.94 174.24 1ldm s GLY 160 N -1.10 1.83 0.27 6.18 0.00 -0.84 -0.28 107.32 113.37 1ldm s GLY 160 Ca 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 1ldm s GLY 160 CO 0.01 -1.08 1.80 1.48 0.00 0.00 0.00 173.10 175.32 1ldm h SER 161 N 2.58 0.79 0.00 1.64 4.64 -1.29 -1.23 113.55 120.68 1ldm h SER 161 Ca -0.47 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1ldm h SER 161 Cb 1.19 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1ldm h SER 161 CO 0.67 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 178.03 1ldm n GLY 162 N -0.80 1.03 0.00 -0.77 0.00 -1.26 -3.11 105.19 100.27 1ldm n GLY 162 Ca 0.04 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1ldm n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldm h ASN 164 N 0.00 0.33 0.10 0.00 -1.24 -0.99 0.01 115.58 113.79 1ldm h ASN 164 Ca 0.00 0.02 -0.19 0.00 0.71 0.00 0.00 56.30 56.84 1ldm h ASN 164 Cb 0.00 -0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.00 1ldm h ASN 164 CO 0.00 0.18 -0.90 0.25 -1.29 0.00 0.00 177.43 175.67 1ldm h LEU 165 N 0.35 0.32 -0.61 0.34 6.46 -1.81 -2.78 115.31 117.57 1ldm h LEU 165 Ca 0.33 -0.89 0.06 0.00 -0.12 0.00 0.00 57.88 57.25 1ldm h LEU 165 Cb 0.80 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.57 1ldm h LEU 165 CO -0.09 1.41 0.32 0.44 -0.62 0.00 0.00 178.44 179.90 1ldm h ASP 166 N -0.52 0.47 1.30 1.25 3.32 -1.77 0.41 116.42 120.89 1ldm h ASP 166 Ca -0.19 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1ldm h ASP 166 Cb 1.54 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 41.03 1ldm h ASP 166 CO 0.06 0.31 -0.10 0.28 -1.72 0.00 0.00 179.24 178.07 1ldm h SER 167 N 0.60 0.00 -0.06 6.45 0.02 -1.08 0.69 113.55 120.18 1ldm h SER 167 Ca 0.28 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.98 1ldm h SER 167 Cb 0.18 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.74 1ldm h SER 167 CO -0.18 0.10 -0.92 0.00 -1.14 0.00 0.00 176.83 174.68 1ldm h ALA 168 N 1.90 0.22 -0.61 3.77 0.00 -0.97 -2.06 119.26 121.52 1ldm h ALA 168 Ca -0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1ldm h ALA 168 Cb 0.78 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1ldm h ALA 168 CO 0.01 0.69 0.17 0.00 0.00 0.00 0.00 179.25 180.13 1ldm h ARG 169 N 0.46 0.95 -0.18 0.00 3.08 -0.52 -2.23 114.38 115.95 1ldm h ARG 169 Ca -0.09 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 1ldm h ARG 169 Cb 1.56 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.47 1ldm h ARG 169 CO 0.18 0.86 0.04 0.35 -1.07 0.00 0.00 179.97 180.33 1ldm h PHE 170 N 0.87 0.30 0.00 3.04 3.57 -0.67 -2.43 116.94 121.62 1ldm h PHE 170 Ca 0.19 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ldm h PHE 170 Cb 0.31 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1ldm h PHE 170 CO 0.02 0.42 0.00 0.00 -2.23 0.00 0.00 178.31 176.52 1ldm h ARG 171 N 0.09 0.00 -0.09 1.11 3.08 -1.40 -1.20 114.38 115.97 1ldm h ARG 171 Ca 0.05 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.88 1ldm h ARG 171 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.34 1ldm h ARG 171 CO 0.00 0.00 -0.85 -0.92 -1.07 0.00 0.00 179.97 177.13 1ldm h TYR 172 N 0.00 0.95 -0.13 3.04 5.03 -1.05 -2.70 116.97 122.11 1ldm h TYR 172 Ca 0.00 -0.45 -0.21 0.00 2.58 0.00 0.00 58.73 60.64 1ldm h TYR 172 Cb 0.68 -0.13 0.01 0.00 1.55 0.00 0.00 36.73 38.83 1ldm h TYR 172 CO 0.00 1.28 -0.76 -0.07 -1.32 0.00 0.00 178.16 177.29 1ldm h LEU 173 N 0.44 0.89 -0.39 2.82 3.38 -1.01 -1.65 115.31 119.80 1ldm h LEU 173 Ca -0.07 -0.64 0.08 0.00 0.09 0.00 0.00 57.88 57.33 1ldm h LEU 173 Cb 1.48 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1ldm h LEU 173 CO 0.17 1.39 -0.08 0.24 0.09 0.00 0.00 178.44 180.25 1ldm h MET 174 N 0.46 0.01 -0.21 1.13 2.86 -1.36 -1.90 114.93 115.92 1ldm h MET 174 Ca -0.06 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1ldm h MET 174 Cb 1.39 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.02 1ldm h MET 174 CO 0.16 0.01 -0.00 0.78 1.06 0.00 0.00 176.91 178.91 1ldm h GLY 175 N 0.02 0.20 0.20 8.32 0.00 -1.36 -0.70 103.07 109.75 1ldm h GLY 175 Ca 0.19 0.02 0.16 0.00 0.00 0.00 0.00 47.33 47.70 1ldm h GLY 175 CO -0.39 -0.04 0.48 -2.09 0.00 0.00 0.00 176.54 174.50 1ldm h GLU 176 N 0.07 0.64 0.16 4.80 4.81 -0.96 0.24 114.58 124.34 1ldm h GLU 176 Ca 0.10 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 58.96 1ldm h GLU 176 Cb 0.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1ldm h GLU 176 CO -0.17 0.42 -1.68 0.00 -0.73 0.00 0.00 179.01 176.85 1ldm h ARG 177 N 0.66 0.33 0.00 1.92 3.08 -1.10 -3.35 114.38 115.92 1ldm h ARG 177 Ca 0.49 -0.56 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1ldm h ARG 177 Cb 0.71 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1ldm h ARG 177 CO -0.37 1.27 -0.48 -0.07 -1.07 0.00 0.00 179.97 179.26 1ldm h LEU 178 N -0.03 0.00 -2.60 3.04 3.38 -1.14 -3.48 115.31 114.48 1ldm h LEU 178 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1ldm h LEU 178 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1ldm h LEU 178 CO 0.13 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.63 1ldm n GLY 179 N 1.21 0.77 3.23 0.83 0.00 -0.01 -5.08 105.19 106.14 1ldm n GLY 179 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1ldm n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ldm s VAL 180 N -2.95 -0.03 0.04 1.61 1.01 -0.66 -5.05 120.40 114.37 1ldm s VAL 180 Ca 0.00 0.10 -0.36 0.00 0.00 0.00 0.00 61.98 61.72 1ldm s VAL 180 Cb 0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 36.38 35.63 1ldm s VAL 180 CO 0.00 0.04 0.90 1.57 0.00 0.00 0.00 175.10 177.61 1ldm n HIS 181 N 4.16 0.37 -0.09 5.22 -0.00 -1.26 -4.19 115.22 119.42 1ldm n HIS 181 Ca -0.23 0.99 0.26 0.00 -0.00 0.00 0.00 57.72 58.74 1ldm n HIS 181 Cb 0.55 -1.96 0.71 0.00 -0.00 0.00 0.00 29.99 29.29 1ldm n HIS 181 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1ldm h SER 182 N 2.43 0.00 1.21 0.26 4.64 -1.90 -0.92 113.55 119.26 1ldm h SER 182 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1ldm h SER 182 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1ldm h SER 182 CO 0.60 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 176.43 1ldm n SER 184 N -3.22 0.47 -4.78 0.00 7.64 -0.36 -4.77 113.62 108.59 1ldm n SER 184 Ca 0.01 -0.02 -0.37 0.00 1.01 0.00 0.00 58.87 59.50 1ldm n SER 184 Cb 0.43 0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.65 1ldm n SER 184 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ldm s HIS 186 N -0.20 3.02 -0.10 0.00 3.76 -0.23 -4.92 115.29 116.61 1ldm s HIS 186 Ca 0.18 -1.61 -0.23 0.00 -0.15 0.00 0.00 55.06 53.24 1ldm s HIS 186 Cb -0.14 -2.02 0.05 0.00 1.11 0.00 0.00 32.58 31.59 1ldm s HIS 186 CO 0.06 -0.75 0.55 0.20 -0.85 0.00 0.00 174.74 173.95 1ldm s GLY 187 N 1.30 -0.42 -0.07 -2.22 0.00 -1.26 -0.82 107.32 103.83 1ldm s GLY 187 Ca 0.01 1.19 0.05 0.00 0.00 0.00 0.00 44.72 45.97 1ldm s GLY 187 CO -0.06 0.92 -0.24 -0.98 0.00 0.00 0.00 173.10 172.74 1ldm s TRP 188 N -0.65 2.38 -0.15 1.90 0.52 -1.26 -4.72 118.94 116.95 1ldm s TRP 188 Ca -0.07 -0.80 -0.01 0.00 0.02 0.00 0.00 56.10 55.24 1ldm s TRP 188 Cb -0.03 -1.58 -0.01 0.00 -1.15 0.00 0.00 33.47 30.70 1ldm s TRP 188 CO 0.05 -0.28 -0.11 0.08 0.02 0.00 0.00 176.95 176.71 1ldm s VAL 189 N 0.03 3.11 0.27 4.03 1.01 -1.26 -1.86 120.40 125.73 1ldm s VAL 189 Ca -0.09 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1ldm s VAL 189 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1ldm s VAL 189 CO 0.05 0.50 0.11 2.30 0.00 0.00 0.00 175.10 178.06 1ldm n ILE 190 N 3.87 0.00 -2.77 2.22 -5.35 0.10 -4.73 119.36 112.70 1ldm n ILE 190 Ca -0.18 -1.59 0.00 0.00 -0.27 0.00 0.00 62.75 60.71 1ldm n ILE 190 Cb 0.52 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 1ldm n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ldm n GLY 191 N 0.16 -1.57 3.75 3.28 0.00 -0.95 0.53 105.19 110.39 1ldm n GLY 191 Ca -0.03 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 1ldm n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ldm s GLU 192 N 0.00 3.25 -1.32 1.61 2.12 -1.26 -1.50 118.70 121.60 1ldm s GLU 192 Ca 0.00 2.18 -0.18 0.00 0.36 0.00 0.00 54.97 57.33 1ldm s GLU 192 Cb 0.00 -2.29 0.07 0.00 0.26 0.00 0.00 34.13 32.16 1ldm s GLU 192 CO 0.00 -1.09 1.79 1.58 -0.54 0.00 0.00 175.26 177.00 1ldm n HIS 193 N -0.92 4.56 -3.14 5.30 -0.00 -1.26 -3.92 115.22 115.84 1ldm n HIS 193 Ca 0.10 -2.86 0.00 0.00 -0.00 0.00 0.00 57.72 54.96 1ldm n HIS 193 Cb 0.45 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.81 1ldm n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ldm n GLY 194 N 5.27 -0.53 0.34 1.57 0.00 -1.26 -4.86 105.19 105.73 1ldm n GLY 194 Ca 0.49 -0.90 0.18 0.00 0.00 0.00 0.00 46.02 45.79 1ldm n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ldm h ASP 195 N 0.00 0.00 -0.60 1.61 3.32 -1.90 -2.31 116.42 116.55 1ldm h ASP 195 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1ldm h ASP 195 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1ldm h ASP 195 CO 0.00 0.00 0.20 -1.54 -1.72 0.00 0.00 179.24 176.18 1ldm n SER 196 N -3.72 3.72 -4.68 6.45 3.41 -1.26 -5.02 113.62 112.53 1ldm n SER 196 Ca 0.02 -3.45 -0.45 0.00 -0.26 0.00 0.00 58.87 54.73 1ldm n SER 196 Cb 0.36 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.57 1ldm n SER 196 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ldm n VAL 197 N -0.73 0.01 -3.70 -3.33 0.31 -0.87 -4.27 118.33 105.74 1ldm n VAL 197 Ca 0.39 -0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.36 1ldm n VAL 197 Cb 1.26 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 32.52 1ldm n VAL 197 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1ldm s PRO 198 N 0.97 4.01 -0.24 5.55 0.02 0.19 -4.92 135.00 140.58 1ldm s PRO 198 Ca 0.78 -0.07 -0.14 0.00 0.02 0.00 0.00 61.00 61.60 1ldm s PRO 198 Cb -0.65 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 30.47 1ldm s PRO 198 CO 0.37 0.43 0.31 -1.54 -0.33 0.00 0.00 177.00 176.24 1ldm s SER 199 N -0.05 6.27 -0.90 2.53 1.04 -1.26 0.02 113.70 121.34 1ldm s SER 199 Ca 0.13 0.30 -0.18 0.00 0.48 0.00 0.00 55.95 56.68 1ldm s SER 199 Cb -0.12 -2.18 0.14 0.00 0.10 0.00 0.00 66.02 63.95 1ldm s SER 199 CO 0.02 -0.07 1.07 -0.69 0.98 0.00 0.00 173.24 174.56 1ldm s VAL 200 N 1.49 4.82 0.37 5.02 1.01 -0.78 -4.86 120.40 127.47 1ldm s VAL 200 Ca 0.14 -1.63 0.06 0.00 0.00 0.00 0.00 61.98 60.55 1ldm s VAL 200 Cb -0.15 -4.74 0.19 0.00 0.00 0.00 0.00 36.38 31.69 1ldm s VAL 200 CO 0.08 -1.45 1.94 -0.50 0.00 0.00 0.00 175.10 175.17 1ldm h TRP 201 N 8.75 0.49 -0.20 5.22 4.06 -1.97 -2.73 115.95 129.56 1ldm h TRP 201 Ca 0.13 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1ldm h TRP 201 Cb 1.03 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 1ldm h TRP 201 CO 1.14 0.44 0.00 -1.13 -3.56 0.00 0.00 178.44 175.33 1ldm n SER 202 N -4.34 1.22 -0.01 -3.49 3.41 -1.26 -2.65 113.62 106.50 1ldm n SER 202 Ca 0.02 -1.89 0.03 0.00 -0.26 0.00 0.00 58.87 56.77 1ldm n SER 202 Cb 0.19 -0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 1ldm n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldm n GLY 203 N 0.92 -0.44 3.65 5.00 0.00 -1.03 -4.98 105.19 108.31 1ldm n GLY 203 Ca 0.10 -0.22 -0.48 0.00 0.00 0.00 0.00 46.02 45.42 1ldm n GLY 203 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ldm n MET 204 N -1.92 1.83 -3.51 1.61 2.00 -1.08 -4.79 117.12 111.26 1ldm n MET 204 Ca -0.04 0.66 -0.12 0.00 0.00 0.00 0.00 57.70 58.20 1ldm n MET 204 Cb 0.34 -2.40 -0.04 0.00 0.00 0.00 0.00 33.22 31.12 1ldm n MET 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1ldm s ASN 205 N 1.27 -0.49 -0.22 7.83 2.20 0.00 -1.06 114.94 124.48 1ldm s ASN 205 Ca 0.83 0.30 -0.01 0.00 -0.94 0.00 0.00 52.86 53.04 1ldm s ASN 205 Cb -0.77 0.45 0.06 0.00 -2.00 0.00 0.00 41.25 38.99 1ldm s ASN 205 CO 0.43 -0.62 0.00 -0.69 -2.94 0.00 0.00 177.10 173.28 1ldm s VAL 206 N -2.20 0.96 -1.02 3.54 1.01 -1.15 -1.07 120.40 120.47 1ldm s VAL 206 Ca -0.02 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1ldm s VAL 206 Cb -0.01 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1ldm s VAL 206 CO -0.02 -0.19 0.89 0.00 0.00 0.00 0.00 175.10 175.79 1ldm n ALA 207 N 4.88 -0.98 -0.88 5.51 0.00 -1.26 -2.30 120.51 125.48 1ldm n ALA 207 Ca -0.10 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ldm n ALA 207 Cb 0.46 -4.29 0.00 0.00 0.00 0.00 0.00 19.45 15.62 1ldm n ALA 207 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ldm n SER 208 N -1.89 -0.73 -4.63 0.00 3.41 -1.26 -4.99 113.62 103.52 1ldm n SER 208 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 1ldm n SER 208 Cb 0.55 -0.88 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 1ldm n SER 208 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ldm s ILE 209 N -2.83 4.74 -0.17 -1.33 1.01 -0.97 -5.02 121.20 116.62 1ldm s ILE 209 Ca 0.00 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 61.85 1ldm s ILE 209 Cb 0.00 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1ldm s ILE 209 CO 0.00 -0.23 1.39 -0.75 0.00 0.00 0.00 174.94 175.35 1ldm s LYS 210 N 3.07 4.11 0.39 2.79 2.47 -1.26 -2.93 119.74 128.38 1ldm s LYS 210 Ca 0.37 1.69 0.10 0.00 -1.56 0.00 0.00 55.97 56.57 1ldm s LYS 210 Cb -0.14 -3.86 0.81 0.00 -1.46 0.00 0.00 37.83 33.17 1ldm s LYS 210 CO 0.11 -0.88 1.92 -0.07 0.16 0.00 0.00 175.35 176.59 1ldm h LEU 211 N 10.28 0.19 -0.30 5.43 4.07 -1.43 -3.07 115.31 130.49 1ldm h LEU 211 Ca -0.30 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.60 1ldm h LEU 211 Cb 1.12 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1ldm h LEU 211 CO 0.98 0.36 0.11 -0.74 -1.08 0.00 0.00 178.44 178.07 1ldm h HIS 212 N 0.20 0.46 0.00 1.13 2.76 -1.80 -0.13 115.15 117.76 1ldm h HIS 212 Ca 0.04 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ldm h HIS 212 Cb 0.37 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1ldm h HIS 212 CO 0.00 0.46 0.00 -2.30 -1.30 0.00 0.00 177.93 174.80 1ldm n PRO 213 N -4.73 0.04 0.00 5.26 -0.02 -1.20 0.32 135.00 134.67 1ldm n PRO 213 Ca -0.02 0.14 -0.19 0.00 -2.02 0.00 0.00 63.50 61.40 1ldm n PRO 213 Cb 0.14 -1.56 -0.14 0.00 -0.02 0.00 0.00 33.50 31.93 1ldm n PRO 213 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ldm n LEU 214 N -1.63 2.33 -0.05 2.45 4.77 -0.92 -4.77 117.00 119.18 1ldm n LEU 214 Ca 0.05 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 1ldm n LEU 214 Cb 0.28 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 1ldm n LEU 214 CO 0.22 0.77 -0.47 -0.67 -1.33 0.00 0.00 177.39 175.92 1ldm n ASP 215 N -3.40 1.50 0.00 -1.43 4.64 -0.11 -5.01 116.55 112.73 1ldm n ASP 215 Ca -0.29 0.25 0.00 0.00 -1.38 0.00 0.00 54.79 53.36 1ldm n ASP 215 Cb 1.05 -0.63 0.00 0.00 -1.04 0.00 0.00 41.12 40.50 1ldm n ASP 215 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1ldm n GLY 216 N 1.83 2.59 0.00 0.27 0.00 0.97 -4.51 105.19 106.35 1ldm n GLY 216 Ca -0.10 -0.58 0.16 0.00 0.00 0.00 0.00 46.02 45.50 1ldm n GLY 216 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ldm n THR 217 N 0.00 0.00 -0.10 2.61 5.66 -1.26 -4.49 114.28 116.70 1ldm n THR 217 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1ldm n THR 217 Cb 0.00 -0.51 -0.02 0.00 -1.55 0.00 0.00 70.33 68.24 1ldm n THR 217 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1ldm n ASN 218 N -1.00 -0.25 0.00 1.09 4.05 -1.26 -0.20 115.26 117.69 1ldm n ASN 218 Ca 0.23 1.15 0.00 0.00 0.45 0.00 0.00 54.58 56.41 1ldm n ASN 218 Cb 0.11 -0.42 0.00 0.00 1.23 0.00 0.00 39.78 40.70 1ldm n ASN 218 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1ldm n LYS 219 N -3.51 0.00 0.00 1.20 3.00 -1.26 -4.26 118.16 113.33 1ldm n LYS 219 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1ldm n LYS 219 Cb 0.06 -1.76 0.00 0.00 0.00 0.00 0.00 35.03 33.33 1ldm n LYS 219 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1ldm n ASP 220 N -0.78 0.00 -4.80 3.14 5.75 0.72 -4.92 116.55 115.66 1ldm n ASP 220 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.40 1ldm n ASP 220 Cb 0.26 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.29 1ldm n ASP 220 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ldm s LYS 221 N 0.00 4.07 0.00 0.11 -0.14 -0.98 -4.35 119.74 118.45 1ldm s LYS 221 Ca 0.00 0.47 0.00 0.00 -1.36 0.00 0.00 55.97 55.08 1ldm s LYS 221 Cb 0.00 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 32.87 1ldm s LYS 221 CO 0.00 0.55 0.00 0.94 -0.76 0.00 0.00 175.35 176.08 1ldm n GLN 222 N 2.26 0.00 -2.45 1.68 7.27 -1.26 -4.59 117.38 120.30 1ldm n GLN 222 Ca -0.12 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.75 1ldm n GLN 222 Cb 0.52 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.16 1ldm n GLN 222 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ldm n ASP 223 N 0.00 -5.76 0.20 1.69 8.00 -1.26 -4.85 116.55 114.58 1ldm n ASP 223 Ca 0.00 -0.05 0.09 0.00 0.71 0.00 0.00 54.79 55.54 1ldm n ASP 223 Cb 0.00 -4.76 0.25 0.00 -0.02 0.00 0.00 41.12 36.59 1ldm n ASP 223 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1ldm h TRP 224 N -0.15 0.00 0.00 1.24 4.06 -1.83 -2.23 115.95 117.04 1ldm h TRP 224 Ca -0.48 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.47 1ldm h TRP 224 Cb 1.35 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.51 1ldm h TRP 224 CO 0.53 0.24 0.00 -0.22 -3.56 0.00 0.00 178.44 175.43 1ldm h LYS 225 N 0.00 0.00 0.00 0.49 3.64 -1.78 -2.76 116.57 116.17 1ldm h LYS 225 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1ldm h LYS 225 Cb 1.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1ldm h LYS 225 CO 0.03 0.00 -0.16 -0.22 -2.27 0.00 0.00 179.45 176.83 1ldm h LYS 226 N 0.00 0.00 -0.94 1.90 3.64 -1.75 -2.37 116.57 117.05 1ldm h LYS 226 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1ldm h LYS 226 Cb 0.64 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 1ldm h LYS 226 CO 0.00 0.16 0.56 -0.07 -2.27 0.00 0.00 179.45 177.83 1ldm h LEU 227 N 0.00 1.12 -0.42 5.20 4.07 -1.64 0.78 115.31 124.42 1ldm h LEU 227 Ca -0.00 -0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.79 1ldm h LEU 227 Cb 0.32 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1ldm h LEU 227 CO 0.02 0.86 -0.14 -0.74 -1.08 0.00 0.00 178.44 177.37 1ldm h HIS 228 N 1.29 0.94 0.15 1.13 2.76 -1.64 -2.82 115.15 116.96 1ldm h HIS 228 Ca 0.34 -0.21 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1ldm h HIS 228 Cb -0.06 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 1ldm h HIS 228 CO 0.01 0.96 -0.32 -0.22 -1.30 0.00 0.00 177.93 177.06 1ldm h LYS 229 N 0.65 -0.54 0.00 5.26 3.11 -0.67 -0.50 116.57 123.88 1ldm h LYS 229 Ca 0.10 0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.97 1ldm h LYS 229 Cb 0.68 0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 32.03 1ldm h LYS 229 CO 0.05 -0.36 -0.03 -0.44 -2.81 0.00 0.00 179.45 175.86 1ldm h ASP 230 N -0.56 0.00 0.00 4.20 3.32 0.55 -2.29 116.42 121.64 1ldm h ASP 230 Ca 0.02 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.86 1ldm h ASP 230 Cb 0.58 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.14 1ldm h ASP 230 CO -0.16 0.03 -0.83 0.58 -1.72 0.00 0.00 179.24 177.13 1ldm h VAL 231 N 0.00 1.35 -0.03 -1.35 2.07 -0.98 -1.14 116.25 116.18 1ldm h VAL 231 Ca -0.00 -2.17 -0.20 0.00 0.82 0.00 0.00 66.70 65.15 1ldm h VAL 231 Cb 0.41 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1ldm h VAL 231 CO 0.00 0.65 -0.83 0.58 0.02 0.00 0.00 177.57 178.00 1ldm h VAL 232 N 0.14 1.43 -0.29 2.57 2.07 -0.81 -3.29 116.25 118.08 1ldm h VAL 232 Ca -0.10 -2.38 -0.19 0.00 0.82 0.00 0.00 66.70 64.84 1ldm h VAL 232 Cb 1.52 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 1ldm h VAL 232 CO 0.16 0.71 -0.55 0.44 0.02 0.00 0.00 177.57 178.35 1ldm h ASP 233 N 0.19 0.99 -0.84 0.57 3.32 -1.47 -3.38 116.42 115.79 1ldm h ASP 233 Ca -0.05 -0.53 0.13 0.00 0.02 0.00 0.00 57.03 56.60 1ldm h ASP 233 Cb 1.43 -0.28 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 1ldm h ASP 233 CO 0.13 1.33 -0.33 -1.54 -1.72 0.00 0.00 179.24 177.12 1ldm n SER 234 N -4.01 -0.54 -0.31 6.45 3.41 -0.43 0.62 113.62 118.81 1ldm n SER 234 Ca -0.04 1.47 0.07 0.00 -0.26 0.00 0.00 58.87 60.11 1ldm n SER 234 Cb 0.63 -0.34 0.28 0.00 -0.26 0.00 0.00 64.21 64.53 1ldm n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ldm h ALA 235 N 1.16 1.61 -0.18 7.33 0.00 -1.78 -2.33 119.26 125.08 1ldm h ALA 235 Ca 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1ldm h ALA 235 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ldm h ALA 235 CO -0.83 0.18 -0.56 1.88 0.00 0.00 0.00 179.25 179.92 1ldm h TYR 236 N 0.92 0.68 -0.21 0.00 0.05 -0.06 -2.42 116.97 115.93 1ldm h TYR 236 Ca 0.45 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.95 1ldm h TYR 236 Cb 0.46 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1ldm h TYR 236 CO -0.00 0.97 -0.01 0.93 -1.05 0.00 0.00 178.16 179.00 1ldm h GLU 237 N 0.41 0.38 -0.82 4.88 5.08 -1.08 -2.25 114.58 121.18 1ldm h GLU 237 Ca 0.01 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ldm h GLU 237 Cb 1.10 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 1ldm h GLU 237 CO 0.10 0.58 0.51 0.28 -1.00 0.00 0.00 179.01 179.48 1ldm h VAL 238 N 0.14 1.22 -0.14 3.13 2.07 -1.47 -1.42 116.25 119.78 1ldm h VAL 238 Ca 0.06 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1ldm h VAL 238 Cb 0.42 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1ldm h VAL 238 CO 0.01 0.23 0.09 0.40 0.02 0.00 0.00 177.57 178.32 1ldm h ILE 239 N 1.11 1.07 -0.07 4.57 2.04 -1.30 0.24 117.51 125.17 1ldm h ILE 239 Ca 0.29 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.92 1ldm h ILE 239 Cb -0.07 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1ldm h ILE 239 CO -0.06 0.06 -0.30 0.07 0.00 0.00 0.00 178.15 177.93 1ldm h LYS 240 N 0.16 0.13 0.08 2.37 2.10 -0.96 1.78 116.57 122.24 1ldm h LYS 240 Ca 0.05 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ldm h LYS 240 Cb 0.02 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1ldm h LYS 240 CO -0.01 0.42 -0.04 -0.07 -2.00 0.00 0.00 179.45 177.76 1ldm h LEU 241 N 0.12 -0.09 0.01 7.07 4.07 -0.80 -3.41 115.31 122.28 1ldm h LEU 241 Ca 0.02 -0.47 -0.36 0.00 0.08 0.00 0.00 57.88 57.15 1ldm h LEU 241 Cb 0.59 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.29 1ldm h LEU 241 CO 0.04 0.58 -2.24 1.17 -1.08 0.00 0.00 178.44 176.92 1ldm n LYS 242 N -4.80 0.68 0.00 1.13 4.81 0.81 -5.05 118.16 115.73 1ldm n LYS 242 Ca -0.07 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1ldm n LYS 242 Cb 0.27 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1ldm n LYS 242 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ldm n GLY 243 N 1.81 2.06 3.82 3.14 0.00 0.60 -5.01 105.19 111.62 1ldm n GLY 243 Ca -0.32 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 1ldm n GLY 243 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ldm s TYR 244 N -2.17 -0.01 -0.07 1.61 -0.85 -1.26 -4.82 117.35 109.78 1ldm s TYR 244 Ca 0.00 -0.36 0.04 0.00 -0.52 0.00 0.00 57.07 56.23 1ldm s TYR 244 Cb 0.00 0.68 -0.02 0.00 0.38 0.00 0.00 41.96 43.00 1ldm s TYR 244 CO 0.00 -0.91 -0.17 0.95 -1.52 0.00 0.00 175.55 173.90 1ldm s THR 245 N -2.66 2.78 0.20 -3.49 -4.23 -1.26 -4.47 115.64 102.52 1ldm s THR 245 Ca 0.17 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1ldm s THR 245 Cb -0.02 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1ldm s THR 245 CO 0.04 0.57 0.00 -1.54 -0.54 0.00 0.00 174.62 173.15 1ldm n SER 246 N 2.74 -0.00 -0.07 3.99 3.41 -1.26 -4.47 113.62 117.96 1ldm n SER 246 Ca -0.17 0.34 -0.01 0.00 -0.26 0.00 0.00 58.87 58.77 1ldm n SER 246 Cb 0.52 0.24 0.25 0.00 -0.26 0.00 0.00 64.21 64.96 1ldm n SER 246 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1ldm h TRP 247 N 0.00 0.71 -0.45 7.33 4.06 -1.95 -1.64 115.95 124.01 1ldm h TRP 247 Ca 0.00 -0.06 -0.10 0.00 2.06 0.00 0.00 58.89 60.79 1ldm h TRP 247 Cb 0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 27.93 1ldm h TRP 247 CO 0.00 0.61 -0.13 0.00 -3.56 0.00 0.00 178.44 175.36 1ldm h ALA 248 N 1.44 0.92 0.00 1.49 0.00 -1.99 -2.76 119.26 118.36 1ldm h ALA 248 Ca 0.15 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1ldm h ALA 248 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ldm h ALA 248 CO -0.00 0.62 -0.84 0.97 0.00 0.00 0.00 179.25 180.01 1ldm h ILE 249 N 0.75 1.58 -0.20 0.00 6.09 -1.88 -0.49 117.51 123.36 1ldm h ILE 249 Ca 0.12 -2.81 0.02 0.00 -1.37 0.00 0.00 64.86 60.82 1ldm h ILE 249 Cb 0.63 2.52 -0.02 0.00 0.47 0.00 0.00 36.82 40.43 1ldm h ILE 249 CO 0.04 0.80 0.08 1.23 -3.07 0.00 0.00 178.15 177.24 1ldm h GLY 250 N 2.39 0.25 0.86 8.18 0.00 -1.20 0.50 103.07 114.05 1ldm h GLY 250 Ca -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1ldm h GLY 250 CO 0.11 0.04 0.01 1.41 0.00 0.00 0.00 176.54 178.12 1ldm h LEU 251 N 0.19 0.44 -1.24 3.11 3.38 -1.38 -0.39 115.31 119.41 1ldm h LEU 251 Ca 0.08 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.86 1ldm h LEU 251 Cb 0.04 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1ldm h LEU 251 CO -0.07 0.63 0.56 -1.28 0.09 0.00 0.00 178.44 178.37 1ldm h SER 252 N 0.24 0.76 -0.07 -0.43 0.87 -0.14 -0.69 113.55 114.09 1ldm h SER 252 Ca 0.08 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.51 1ldm h SER 252 Cb 0.39 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1ldm h SER 252 CO 0.01 0.45 -0.52 0.58 -0.53 0.00 0.00 176.83 176.82 1ldm h VAL 253 N 0.84 1.38 -0.92 2.23 2.07 0.59 -3.06 116.25 119.38 1ldm h VAL 253 Ca 0.40 -1.89 0.09 0.00 0.82 0.00 0.00 66.70 66.12 1ldm h VAL 253 Cb 0.42 2.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 1ldm h VAL 253 CO -0.17 0.56 0.57 0.00 0.02 0.00 0.00 177.57 178.56 1ldm h ALA 254 N 0.43 1.32 -0.83 1.67 0.00 -0.57 0.90 119.26 122.19 1ldm h ALA 254 Ca -0.04 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1ldm h ALA 254 Cb 1.19 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1ldm h ALA 254 CO 0.11 0.25 0.46 0.22 0.00 0.00 0.00 179.25 180.29 1ldm h ASP 255 N 0.98 0.65 -0.01 0.00 -0.00 -1.11 -0.64 116.42 116.29 1ldm h ASP 255 Ca 0.43 0.06 -0.00 0.00 -0.00 0.00 0.00 57.03 57.51 1ldm h ASP 255 Cb 0.31 -0.07 -0.00 0.00 -0.00 0.00 0.00 39.33 39.58 1ldm h ASP 255 CO -0.22 0.36 -0.01 0.25 -0.00 0.00 0.00 179.24 179.62 1ldm h LEU 256 N 0.76 0.02 -1.88 2.28 5.85 -1.11 -2.40 115.31 118.84 1ldm h LEU 256 Ca 0.41 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1ldm h LEU 256 Cb 0.41 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ldm h LEU 256 CO -0.27 0.55 0.15 0.00 -0.34 0.00 0.00 178.44 178.54 1ldm h ALA 257 N 0.47 2.00 0.46 1.25 0.00 -0.73 -2.72 119.26 119.99 1ldm h ALA 257 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ldm h ALA 257 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ldm h ALA 257 CO 0.00 -0.04 -0.22 1.49 0.00 0.00 0.00 179.25 180.48 1ldm h GLU 258 N 0.16 -0.60 -1.19 0.00 4.81 -0.89 0.39 114.58 117.26 1ldm h GLU 258 Ca 0.09 0.04 0.42 0.00 -0.13 0.00 0.00 59.36 59.79 1ldm h GLU 258 Cb 0.17 0.14 -0.15 0.00 0.63 0.00 0.00 28.75 29.54 1ldm h GLU 258 CO -0.02 -0.40 0.73 1.15 -0.73 0.00 0.00 179.01 179.74 1ldm h THR 259 N -0.73 0.09 0.22 0.32 2.02 -1.39 0.48 112.91 113.94 1ldm h THR 259 Ca -0.06 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1ldm h THR 259 Cb 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1ldm h THR 259 CO 0.10 0.02 -0.10 0.40 0.37 0.00 0.00 175.52 176.31 1ldm h ILE 260 N 0.08 0.31 0.00 3.11 2.04 -1.16 -1.13 117.51 120.76 1ldm h ILE 260 Ca 0.83 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1ldm h ILE 260 Cb 2.40 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1ldm h ILE 260 CO -0.55 0.09 -0.13 0.24 0.00 0.00 0.00 178.15 177.79 1ldm h MET 261 N -1.03 0.00 -0.02 2.37 2.86 0.42 -1.65 114.93 117.88 1ldm h MET 261 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ldm h MET 261 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1ldm h MET 261 CO 0.05 0.13 -0.01 1.63 1.06 0.00 0.00 176.91 179.77 1ldm n LYS 262 N -4.00 1.99 -3.92 1.72 4.01 0.16 -4.96 118.16 113.16 1ldm n LYS 262 Ca -0.02 -1.44 -0.27 0.00 -0.51 0.00 0.00 58.31 56.07 1ldm n LYS 262 Cb 0.22 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 1ldm n LYS 262 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1ldm n ASN 263 N 0.75 -1.79 0.14 4.39 5.15 -0.49 -4.82 115.26 118.59 1ldm n ASN 263 Ca 0.16 -0.92 0.12 0.00 -0.60 0.00 0.00 54.58 53.35 1ldm n ASN 263 Cb 0.48 -3.43 0.17 0.00 -0.53 0.00 0.00 39.78 36.46 1ldm n ASN 263 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ldm h LEU 264 N -1.85 0.00 -2.31 1.20 3.38 -1.60 -3.46 115.31 110.68 1ldm h LEU 264 Ca -0.61 -0.04 -0.36 0.00 0.09 0.00 0.00 57.88 56.96 1ldm h LEU 264 Cb 1.37 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.24 1ldm h LEU 264 CO 0.64 0.02 -0.86 0.00 0.09 0.00 0.00 178.44 178.33 1ldm s ARG 266 N -5.42 3.19 -0.20 0.00 0.52 -1.21 -4.73 118.95 111.11 1ldm s ARG 266 Ca 0.25 -0.77 -0.20 0.00 -0.52 0.00 0.00 55.73 54.49 1ldm s ARG 266 Cb -0.06 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 1ldm s ARG 266 CO 0.79 0.48 0.59 0.08 0.02 0.00 0.00 175.30 177.26 1ldm s VAL 267 N -1.83 5.05 -0.01 3.52 1.01 -1.26 -2.52 120.40 124.36 1ldm s VAL 267 Ca 0.33 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.42 1ldm s VAL 267 Cb -0.10 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1ldm s VAL 267 CO 0.26 0.14 -0.01 -1.00 0.00 0.00 0.00 175.10 174.49 1ldm s HIS 268 N 1.79 0.22 -0.69 5.22 3.76 -0.39 -4.93 115.29 120.27 1ldm s HIS 268 Ca 0.27 -0.01 -0.27 0.00 -0.15 0.00 0.00 55.06 54.90 1ldm s HIS 268 Cb -0.16 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.32 1ldm s HIS 268 CO 0.10 -0.05 1.60 -1.25 -0.85 0.00 0.00 174.74 174.29 1ldm s PRO 269 N 0.35 2.89 0.44 8.40 0.05 -1.26 -1.39 135.00 144.49 1ldm s PRO 269 Ca -0.03 0.17 0.03 0.00 0.05 0.00 0.00 61.00 61.22 1ldm s PRO 269 Cb -0.06 -4.34 -0.02 0.00 0.05 0.00 0.00 34.50 30.14 1ldm s PRO 269 CO -0.01 -2.48 0.10 0.14 0.05 0.00 0.00 177.00 174.80 1ldm s VAL 270 N 7.54 0.69 -0.16 -0.36 -7.23 -1.05 -0.96 120.40 118.88 1ldm s VAL 270 Ca 0.53 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.51 1ldm s VAL 270 Cb -0.10 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1ldm s VAL 270 CO 0.17 0.00 0.51 -0.55 -0.31 0.00 0.00 175.10 174.91 1ldm s SER 271 N -3.69 6.64 0.37 4.85 0.15 -0.47 -2.10 113.70 119.45 1ldm s SER 271 Ca 0.18 0.76 0.06 0.00 0.70 0.00 0.00 55.95 57.65 1ldm s SER 271 Cb 0.02 -2.29 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1ldm s SER 271 CO 0.11 -0.09 0.22 0.42 1.20 0.00 0.00 173.24 175.10 1ldm s THR 272 N 1.11 0.22 -0.29 6.45 -4.23 -0.77 -1.98 115.64 116.15 1ldm s THR 272 Ca 0.26 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.47 1ldm s THR 272 Cb -0.15 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1ldm s THR 272 CO 0.10 0.00 1.25 -0.32 -0.54 0.00 0.00 174.62 175.11 1ldm s MET 273 N -3.55 3.98 0.00 3.99 -2.45 -1.26 -1.71 119.30 118.30 1ldm s MET 273 Ca 0.33 1.25 0.22 0.00 -1.25 0.00 0.00 55.69 56.24 1ldm s MET 273 Cb 0.02 -3.84 0.36 0.00 1.25 0.00 0.00 34.83 32.62 1ldm s MET 273 CO 0.22 -1.03 1.33 1.33 1.05 0.00 0.00 175.02 177.92 1ldm n VAL 274 N 6.05 0.42 -1.68 10.11 0.24 0.10 -4.97 118.33 128.60 1ldm n VAL 274 Ca 0.14 -0.71 -0.44 0.00 -2.04 0.00 0.00 64.34 61.29 1ldm n VAL 274 Cb 0.47 1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 33.86 1ldm n VAL 274 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1ldm n LYS 275 N 1.36 2.55 -0.37 7.34 4.81 -1.25 -2.12 118.16 130.47 1ldm n LYS 275 Ca 0.17 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.54 1ldm n LYS 275 Cb 0.57 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1ldm n LYS 275 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ldm n ASP 276 N 5.72 -0.69 -4.41 3.14 10.43 0.94 -5.02 116.55 126.67 1ldm n ASP 276 Ca 0.19 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.24 1ldm n ASP 276 Cb 0.34 -0.11 -0.14 0.00 1.84 0.00 0.00 41.12 43.05 1ldm n ASP 276 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1ldm s PHE 277 N -2.29 2.49 -1.36 1.24 0.08 -0.90 -4.72 117.98 112.51 1ldm s PHE 277 Ca 0.00 -0.31 -0.12 0.00 0.12 0.00 0.00 56.93 56.63 1ldm s PHE 277 Cb 0.00 -1.49 0.09 0.00 -0.57 0.00 0.00 43.02 41.06 1ldm s PHE 277 CO 0.00 0.16 0.57 0.66 -0.10 0.00 0.00 175.22 176.51 1ldm n TYR 278 N 1.91 -1.80 -0.98 0.36 4.01 -1.26 -1.26 117.16 118.14 1ldm n TYR 278 Ca -0.16 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.13 1ldm n TYR 278 Cb 0.52 -2.94 0.00 0.00 -0.31 0.00 0.00 39.34 36.61 1ldm n TYR 278 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ldm n GLY 279 N -1.23 0.34 3.70 2.72 0.00 -1.26 -4.93 105.19 104.54 1ldm n GLY 279 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1ldm n GLY 279 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ldm s ILE 280 N -1.76 3.97 -0.05 -0.61 1.01 -0.39 -4.94 121.20 118.43 1ldm s ILE 280 Ca 0.00 1.37 0.13 0.00 0.00 0.00 0.00 60.65 62.15 1ldm s ILE 280 Cb 0.00 -3.88 -0.23 0.00 0.01 0.00 0.00 42.46 38.36 1ldm s ILE 280 CO 0.00 0.05 0.66 2.29 0.00 0.00 0.00 174.94 177.94 1ldm n LYS 281 N 4.58 0.63 -3.53 2.79 2.85 -1.26 -0.04 118.16 124.18 1ldm n LYS 281 Ca 0.11 0.29 -0.21 0.00 -1.05 0.00 0.00 58.31 57.45 1ldm n LYS 281 Cb 0.45 -1.79 -0.02 0.00 -0.65 0.00 0.00 35.03 33.02 1ldm n LYS 281 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ldm s ASP 282 N -6.08 5.06 -1.04 -5.58 1.01 -1.26 -4.85 116.67 103.93 1ldm s ASP 282 Ca -0.05 -0.76 -0.12 0.00 0.71 0.00 0.00 52.55 52.33 1ldm s ASP 282 Cb 0.08 -0.48 -0.08 0.00 1.01 0.00 0.00 42.92 43.46 1ldm s ASP 282 CO 0.82 -0.71 2.20 0.59 0.21 0.00 0.00 175.17 178.28 1ldm n ASN 283 N -1.61 4.70 -4.77 0.27 3.02 -1.26 -3.94 115.26 111.67 1ldm n ASN 283 Ca 0.04 -2.52 -0.35 0.00 -0.03 0.00 0.00 54.58 51.72 1ldm n ASN 283 Cb 0.62 -1.23 -0.08 0.00 -0.61 0.00 0.00 39.78 38.48 1ldm n ASN 283 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ldm s VAL 284 N 3.65 4.78 -0.14 2.41 1.01 -1.26 -4.99 120.40 125.85 1ldm s VAL 284 Ca 0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 1ldm s VAL 284 Cb 0.13 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1ldm s VAL 284 CO -0.00 0.54 -0.01 -0.36 0.00 0.00 0.00 175.10 175.27 1ldm s PHE 285 N -1.01 3.09 0.28 5.22 0.40 -1.25 0.01 117.98 124.73 1ldm s PHE 285 Ca 0.16 -0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 56.18 1ldm s PHE 285 Cb -0.12 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.49 1ldm s PHE 285 CO 0.06 0.11 0.69 -0.51 0.70 0.00 0.00 175.22 176.26 1ldm s LEU 286 N 0.09 -0.14 0.12 -0.37 1.02 -0.70 -4.73 118.68 113.96 1ldm s LEU 286 Ca 0.01 -0.70 -0.22 0.00 0.02 0.00 0.00 54.13 53.24 1ldm s LEU 286 Cb -0.13 2.58 -0.07 0.00 0.02 0.00 0.00 46.19 48.59 1ldm s LEU 286 CO 0.02 -1.34 0.68 -0.44 0.02 0.00 0.00 176.35 175.29 1ldm s SER 287 N -2.95 7.23 0.23 2.29 0.01 -0.56 -1.85 113.70 118.09 1ldm s SER 287 Ca 0.13 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.85 1ldm s SER 287 Cb -0.05 -2.43 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 1ldm s SER 287 CO 0.08 0.23 0.11 -0.22 0.41 0.00 0.00 173.24 173.85 1ldm s LEU 288 N -1.07 1.43 -0.26 2.44 2.96 -0.89 -2.23 118.68 121.06 1ldm s LEU 288 Ca 0.33 -1.38 -0.29 0.00 -0.22 0.00 0.00 54.13 52.57 1ldm s LEU 288 Cb -0.21 0.19 -0.00 0.00 0.50 0.00 0.00 46.19 46.67 1ldm s LEU 288 CO 0.23 -0.78 1.31 -2.84 -1.32 0.00 0.00 176.35 172.95 1ldm s PRO 289 N -4.09 3.99 0.01 0.98 0.02 -1.26 -2.54 135.00 132.11 1ldm s PRO 289 Ca 0.38 1.37 0.06 0.00 0.02 0.00 0.00 61.00 62.83 1ldm s PRO 289 Cb 0.07 -3.86 -0.03 0.00 0.02 0.00 0.00 34.50 30.71 1ldm s PRO 289 CO 0.12 -1.02 -0.18 0.00 -0.33 0.00 0.00 177.00 175.59 1ldm s VAL 291 N -0.83 5.08 0.06 0.00 1.01 0.22 -1.26 120.40 124.68 1ldm s VAL 291 Ca 0.13 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.27 1ldm s VAL 291 Cb -0.10 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1ldm s VAL 291 CO 0.03 0.18 -0.21 -0.76 0.00 0.00 0.00 175.10 174.34 1ldm s LEU 292 N 1.54 2.50 0.00 3.92 1.43 -1.05 0.78 118.68 127.79 1ldm s LEU 292 Ca 0.27 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1ldm s LEU 292 Cb -0.16 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1ldm s LEU 292 CO 0.11 0.24 0.10 -0.46 0.23 0.00 0.00 176.35 176.56 1ldm n ASN 293 N 1.43 -0.26 0.00 2.29 2.04 0.45 -1.73 115.26 119.48 1ldm n ASN 293 Ca -0.16 -1.62 0.05 0.00 -0.44 0.00 0.00 54.58 52.41 1ldm n ASN 293 Cb 0.52 0.56 0.26 0.00 -2.53 0.00 0.00 39.78 38.59 1ldm n ASN 293 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1ldm n ASP 294 N -2.44 0.00 0.00 0.53 5.68 -1.18 -0.52 116.55 118.62 1ldm n ASP 294 Ca 0.02 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1ldm n ASP 294 Cb 0.18 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1ldm n ASP 294 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1ldm n HIS 295 N -1.20 0.00 0.00 2.11 8.25 -1.26 -4.95 115.22 118.16 1ldm n HIS 295 Ca 0.05 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1ldm n HIS 295 Cb 0.06 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1ldm n HIS 295 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ldm n GLY 296 N -0.26 0.35 3.67 -1.41 0.00 0.33 -4.62 105.19 103.25 1ldm n GLY 296 Ca 0.00 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 1ldm n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ldm s ILE 297 N -1.00 4.43 -0.10 -0.61 1.01 -0.78 -0.41 121.20 123.74 1ldm s ILE 297 Ca 0.00 1.73 -0.00 0.00 0.00 0.00 0.00 60.65 62.38 1ldm s ILE 297 Cb 0.00 -4.12 -0.25 0.00 0.01 0.00 0.00 42.46 38.10 1ldm s ILE 297 CO 0.00 -0.10 0.43 -0.24 0.00 0.00 0.00 174.94 175.03 1ldm n SER 298 N 6.03 1.72 -3.52 3.58 2.88 0.23 -4.85 113.62 119.68 1ldm n SER 298 Ca 0.12 0.26 -0.11 0.00 -1.33 0.00 0.00 58.87 57.81 1ldm n SER 298 Cb 0.46 -0.58 -0.04 0.00 -0.75 0.00 0.00 64.21 63.30 1ldm n SER 298 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1ldm s ASN 299 N -6.72 -0.43 0.04 -3.46 0.01 -1.03 -4.98 114.94 98.36 1ldm s ASN 299 Ca -0.17 0.25 0.01 0.00 -0.71 0.00 0.00 52.86 52.23 1ldm s ASN 299 Cb 0.07 0.40 -0.04 0.00 0.41 0.00 0.00 41.25 42.09 1ldm s ASN 299 CO 0.78 -0.55 0.10 -0.63 -1.51 0.00 0.00 177.10 175.29 1ldm s ILE 300 N -2.18 4.76 -0.23 0.60 1.01 -1.26 0.69 121.20 124.60 1ldm s ILE 300 Ca -0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 1ldm s ILE 300 Cb -0.01 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1ldm s ILE 300 CO -0.03 0.24 0.10 -0.69 0.00 0.00 0.00 174.94 174.56 1ldm s VAL 301 N -1.31 4.86 -0.27 2.92 1.01 0.46 -4.89 120.40 123.18 1ldm s VAL 301 Ca 0.27 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 1ldm s VAL 301 Cb -0.12 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1ldm s VAL 301 CO 0.19 0.37 0.94 -0.54 0.00 0.00 0.00 175.10 176.06 1ldm s LYS 302 N 1.06 4.14 0.01 2.72 1.02 -1.26 -4.50 119.74 122.93 1ldm s LYS 302 Ca 0.05 1.03 -0.16 0.00 0.02 0.00 0.00 55.97 56.92 1ldm s LYS 302 Cb -0.14 -3.68 -0.06 0.00 -0.52 0.00 0.00 37.83 33.43 1ldm s LYS 302 CO 0.04 -0.67 0.44 -1.64 -0.92 0.00 0.00 175.35 172.60 1ldm s MET 303 N 3.16 3.98 -0.93 1.68 -1.94 -1.26 -5.02 119.30 118.98 1ldm s MET 303 Ca 0.40 0.48 -0.17 0.00 -1.71 0.00 0.00 55.69 54.68 1ldm s MET 303 Cb -0.14 -3.23 0.16 0.00 2.01 0.00 0.00 34.83 33.63 1ldm s MET 303 CO 0.10 0.67 1.06 0.21 -0.01 0.00 0.00 175.02 177.05 1ldm s LYS 304 N -1.04 3.65 0.23 2.03 2.47 -1.26 -5.01 119.74 120.81 1ldm s LYS 304 Ca 0.25 -2.01 -0.27 0.00 -1.56 0.00 0.00 55.97 52.37 1ldm s LYS 304 Cb -0.17 -4.81 -0.09 0.00 -1.46 0.00 0.00 37.83 31.30 1ldm s LYS 304 CO 0.14 -1.65 0.88 -0.51 0.16 0.00 0.00 175.35 174.37 1ldm s LEU 305 N 1.94 4.56 0.91 5.43 1.43 -1.26 -5.05 118.68 126.64 1ldm s LEU 305 Ca 0.30 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 1ldm s LEU 305 Cb -0.06 -3.58 0.14 0.00 0.03 0.00 0.00 46.19 42.72 1ldm s LEU 305 CO -0.09 0.13 1.10 -0.54 0.23 0.00 0.00 176.35 177.18 1ldm s LYS 306 N -1.36 1.14 0.36 1.70 1.02 -1.26 -4.78 119.74 116.56 1ldm s LYS 306 Ca 0.41 0.69 0.04 0.00 0.02 0.00 0.00 55.97 57.13 1ldm s LYS 306 Cb -0.23 -1.81 0.69 0.00 -0.52 0.00 0.00 37.83 35.96 1ldm s LYS 306 CO 0.28 -2.29 2.01 -1.35 -0.92 0.00 0.00 175.35 173.08 1ldm h PRO 307 N -1.58 0.72 0.08 -1.68 0.11 -1.99 -0.57 132.00 127.10 1ldm h PRO 307 Ca -0.50 -0.06 -0.27 0.00 0.11 0.00 0.00 66.00 65.28 1ldm h PRO 307 Cb 1.30 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1ldm h PRO 307 CO 0.56 0.50 -1.29 -0.91 -0.21 0.00 0.00 178.00 176.66 1ldm h ASN 308 N 0.74 0.27 0.01 -2.05 4.21 -1.99 -1.96 115.58 114.81 1ldm h ASN 308 Ca 0.19 -0.32 -0.00 0.00 1.21 0.00 0.00 56.30 57.38 1ldm h ASN 308 Cb -0.04 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 1ldm h ASN 308 CO -0.04 1.26 -0.00 -0.33 -1.29 0.00 0.00 177.43 177.03 1ldm h GLU 309 N 0.05 -0.01 -0.93 0.81 5.08 -1.90 0.54 114.58 118.22 1ldm h GLU 309 Ca -0.14 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1ldm h GLU 309 Cb 1.93 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.12 1ldm h GLU 309 CO 0.16 0.41 0.60 1.49 -1.00 0.00 0.00 179.01 180.67 1ldm h GLU 310 N -0.43 0.98 -0.31 2.33 4.57 -1.17 0.27 114.58 120.82 1ldm h GLU 310 Ca -0.00 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 1ldm h GLU 310 Cb 0.42 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1ldm h GLU 310 CO 0.00 0.65 -0.28 1.96 -1.18 0.00 0.00 179.01 180.16 1ldm h GLN 311 N 1.01 0.64 -0.33 1.92 1.08 -0.93 -2.27 115.11 116.23 1ldm h GLN 311 Ca 0.41 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1ldm h GLN 311 Cb 0.27 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1ldm h GLN 311 CO -0.17 0.85 0.07 1.96 -0.95 0.00 0.00 178.83 180.59 1ldm h GLN 312 N 0.55 0.53 -0.60 1.46 4.20 0.85 -2.73 115.11 119.38 1ldm h GLN 312 Ca 0.07 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1ldm h GLN 312 Cb 0.76 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1ldm h GLN 312 CO 0.06 0.61 0.40 1.25 -0.67 0.00 0.00 178.83 180.47 1ldm h LEU 313 N 0.37 0.66 -0.08 1.46 7.12 -0.37 -1.01 115.31 123.46 1ldm h LEU 313 Ca 0.10 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 1ldm h LEU 313 Cb 0.32 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1ldm h LEU 313 CO 0.00 0.47 0.01 1.56 -0.13 0.00 0.00 178.44 180.36 1ldm h GLN 314 N 0.78 0.14 0.56 1.25 4.20 -1.22 -0.78 115.11 120.04 1ldm h GLN 314 Ca 0.23 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1ldm h GLN 314 Cb -0.04 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1ldm h GLN 314 CO -0.05 0.36 -0.40 -0.22 -0.67 0.00 0.00 178.83 177.84 1ldm h LYS 315 N -0.10 -0.90 -0.63 1.46 3.64 -1.23 -1.93 116.57 116.89 1ldm h LYS 315 Ca 0.03 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1ldm h LYS 315 Cb 0.28 0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.20 1ldm h LYS 315 CO 0.00 -0.60 -0.48 1.03 -2.27 0.00 0.00 179.45 177.14 1ldm h SER 316 N -0.93 -1.66 -0.52 4.20 0.87 -1.08 1.27 113.55 115.70 1ldm h SER 316 Ca -0.06 0.26 0.13 0.00 -1.23 0.00 0.00 61.79 60.89 1ldm h SER 316 Cb 0.78 0.74 -0.02 0.00 -0.44 0.00 0.00 62.40 63.45 1ldm h SER 316 CO 0.03 -0.33 0.37 0.00 -0.53 0.00 0.00 176.83 176.36 1ldm h ALA 317 N 0.52 2.35 0.01 6.23 0.00 -1.13 -2.64 119.26 124.60 1ldm h ALA 317 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ldm h ALA 317 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ldm h ALA 317 CO -0.73 -0.49 -0.10 1.15 0.00 0.00 0.00 179.25 179.08 1ldm h THR 318 N 0.10 1.64 -0.29 0.00 2.02 0.23 -2.15 112.91 114.47 1ldm h THR 318 Ca 0.25 -2.02 0.08 0.00 0.77 0.00 0.00 66.41 65.49 1ldm h THR 318 Cb 0.85 2.99 -0.01 0.00 -1.74 0.00 0.00 68.15 70.23 1ldm h THR 318 CO -0.03 0.53 0.22 0.00 0.37 0.00 0.00 175.52 176.62 1ldm h THR 319 N -0.74 0.79 0.09 3.16 1.03 -0.55 -2.18 112.91 114.51 1ldm h THR 319 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 66.41 66.10 1ldm h THR 319 Cb 0.93 0.84 -0.01 0.00 -1.07 0.00 0.00 68.15 68.84 1ldm h THR 319 CO 0.02 0.00 -1.39 -0.07 -0.01 0.00 0.00 175.52 174.07 1ldm h LEU 320 N 0.00 0.31 -0.17 0.00 3.38 -1.50 -3.31 115.31 114.02 1ldm h LEU 320 Ca 0.14 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1ldm h LEU 320 Cb 0.58 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ldm h LEU 320 CO -0.00 1.32 -0.01 -0.25 0.09 0.00 0.00 178.44 179.59 1ldm h TRP 321 N 0.05 0.33 0.00 1.13 7.01 -0.80 -1.57 115.95 122.10 1ldm h TRP 321 Ca -0.18 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 60.76 1ldm h TRP 321 Cb 1.97 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.94 1ldm h TRP 321 CO 0.05 0.54 0.47 -0.44 -2.79 0.00 0.00 178.44 176.27 1ldm h ASP 322 N 0.04 0.00 0.04 2.65 3.32 -1.50 0.46 116.42 121.43 1ldm h ASP 322 Ca 0.05 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.75 1ldm h ASP 322 Cb 0.41 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1ldm h ASP 322 CO 0.01 0.00 -1.95 -0.38 -1.72 0.00 0.00 179.24 175.20 1ldm n ILE 323 N -2.65 1.61 0.08 0.35 5.41 -0.85 -4.32 119.36 118.99 1ldm n ILE 323 Ca -0.01 -0.39 -0.13 0.00 1.00 0.00 0.00 62.75 63.21 1ldm n ILE 323 Cb 0.50 -1.81 -0.08 0.00 -0.71 0.00 0.00 39.64 37.54 1ldm n ILE 323 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1ldm h GLN 324 N -0.48 -0.18 -0.23 0.38 4.20 0.72 -3.18 115.11 116.34 1ldm h GLN 324 Ca -0.48 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.26 1ldm h GLN 324 Cb 1.70 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.50 1ldm h GLN 324 CO -0.13 0.09 -0.13 1.17 -0.67 0.00 0.00 178.83 179.15 1ldm n LYS 325 N -5.06 -0.10 0.00 1.46 0.00 0.45 0.76 118.16 115.67 1ldm n LYS 325 Ca -0.09 0.45 0.00 0.00 0.00 0.00 0.00 58.31 58.68 1ldm n LYS 325 Cb 0.19 -0.67 0.00 0.00 0.00 0.00 0.00 35.03 34.55 1ldm n LYS 325 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ldm n ASP 326 N -3.74 0.76 -4.64 3.14 8.00 -1.20 -4.82 116.55 114.04 1ldm n ASP 326 Ca 0.00 -1.64 -0.43 0.00 0.71 0.00 0.00 54.79 53.44 1ldm n ASP 326 Cb 0.06 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 1ldm n ASP 326 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ldm s LEU 327 N -0.07 3.98 -0.10 0.64 1.43 0.23 -5.01 118.68 119.77 1ldm s LEU 327 Ca 0.00 1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.91 1ldm s LEU 327 Cb 0.00 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 1ldm s LEU 327 CO 0.00 -0.82 0.83 -0.54 0.23 0.00 0.00 176.35 176.06 1ldm s LYS 328 N 3.50 4.39 0.00 1.70 -0.14 -1.26 -5.12 119.74 122.82 1ldm s LYS 328 Ca 0.44 1.08 0.19 0.00 -1.36 0.00 0.00 55.97 56.32 1ldm s LYS 328 Cb -0.13 -3.51 0.15 0.00 -1.68 0.00 0.00 37.83 32.66 1ldm s LYS 328 CO 0.13 -0.16 1.11 1.19 -0.76 0.00 0.00 175.35 176.86