#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbl s VAL 2 N 0.00 3.82 -0.34 2.53 1.01 -1.26 -4.92 120.40 121.24 2dbl s VAL 2 Ca 0.00 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 2dbl s VAL 2 Cb 0.00 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2dbl s VAL 2 CO 0.00 -0.59 0.87 -0.69 0.00 0.00 0.00 175.10 174.68 2dbl s VAL 3 N 5.55 4.68 -0.07 2.92 1.01 -1.26 -4.45 120.40 128.77 2dbl s VAL 3 Ca 0.66 1.19 -0.23 0.00 0.00 0.00 0.00 61.98 63.60 2dbl s VAL 3 Cb -0.17 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2dbl s VAL 3 CO 0.31 -0.41 0.70 -0.04 0.00 0.00 0.00 175.10 175.66 2dbl s MET 4 N 3.24 4.43 -0.18 2.72 -1.94 -1.26 -3.32 119.30 122.98 2dbl s MET 4 Ca 0.36 0.88 0.01 0.00 -1.71 0.00 0.00 55.69 55.22 2dbl s MET 4 Cb -0.13 -3.46 0.03 0.00 2.01 0.00 0.00 34.83 33.28 2dbl s MET 4 CO 0.16 0.04 -0.16 0.95 -0.01 0.00 0.00 175.02 176.00 2dbl s THR 5 N 0.88 1.88 0.12 2.05 -4.23 -0.70 -3.11 115.64 112.53 2dbl s THR 5 Ca 0.37 -0.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.99 2dbl s THR 5 Cb -0.18 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 2dbl s THR 5 CO 0.18 0.40 -0.13 0.00 -0.54 0.00 0.00 174.62 174.52 2dbl s GLN 6 N 1.34 0.99 0.16 3.99 -2.07 -1.26 -1.94 119.66 120.86 2dbl s GLN 6 Ca 0.03 -1.22 -0.15 0.00 -1.82 0.00 0.00 55.36 52.20 2dbl s GLN 6 Cb -0.14 -0.84 0.02 0.00 -1.09 0.00 0.00 33.01 30.96 2dbl s GLN 6 CO -0.11 0.16 0.41 0.96 -1.32 0.00 0.00 175.29 175.39 2dbl s ILE 7 N -2.15 0.06 0.84 3.63 -4.36 -1.24 -4.59 121.20 113.38 2dbl s ILE 7 Ca 0.08 -0.89 -0.12 0.00 -0.26 0.00 0.00 60.65 59.46 2dbl s ILE 7 Cb -0.05 -1.51 0.10 0.00 1.25 0.00 0.00 42.46 42.25 2dbl s ILE 7 CO 0.02 -0.25 1.16 -2.16 0.24 0.00 0.00 174.94 173.95 2dbl s PRO 8 N -3.87 1.72 0.18 0.37 0.04 -1.26 -3.98 135.00 128.19 2dbl s PRO 8 Ca 0.09 0.21 -0.10 0.00 0.04 0.00 0.00 61.00 61.24 2dbl s PRO 8 Cb 0.01 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.71 2dbl s PRO 8 CO -0.05 -1.78 1.66 1.25 0.04 0.00 0.00 177.00 178.12 2dbl h LEU 9 N -1.20 0.98 -8.18 -3.56 5.85 -1.83 -3.40 115.31 103.97 2dbl h LEU 9 Ca -0.48 -0.27 -0.60 0.00 0.84 0.00 0.00 57.88 57.38 2dbl h LEU 9 Cb 1.32 -0.26 -0.33 0.00 0.37 0.00 0.00 40.66 41.77 2dbl h LEU 9 CO 0.64 1.00 -0.85 -0.55 -0.34 0.00 0.00 178.44 178.34 2dbl s SER 10 N -6.41 2.43 -0.26 1.25 0.15 -1.26 -1.36 113.70 108.23 2dbl s SER 10 Ca -0.12 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.13 2dbl s SER 10 Cb 0.13 -1.05 0.06 0.00 -1.71 0.00 0.00 66.02 63.45 2dbl s SER 10 CO 0.84 0.11 -0.10 -0.22 1.20 0.00 0.00 173.24 175.06 2dbl s LEU 11 N 0.42 3.41 -1.37 3.45 2.96 0.27 -4.92 118.68 122.91 2dbl s LEU 11 Ca -0.15 -1.32 -0.15 0.00 -0.22 0.00 0.00 54.13 52.29 2dbl s LEU 11 Cb -0.16 -1.57 0.07 0.00 0.50 0.00 0.00 46.19 45.03 2dbl s LEU 11 CO 0.06 -0.18 1.97 -2.65 -1.32 0.00 0.00 176.35 174.22 2dbl n PRO 12 N 4.47 3.08 -2.37 0.98 -0.02 -1.26 -0.54 135.00 139.35 2dbl n PRO 12 Ca -0.14 -3.01 -0.33 0.00 -2.02 0.00 0.00 63.50 57.99 2dbl n PRO 12 Cb 0.43 -3.31 -0.02 0.00 -0.02 0.00 0.00 33.50 30.57 2dbl n PRO 12 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dbl s VAL 13 N 3.18 3.93 -0.35 -1.45 0.11 -0.00 -4.37 120.40 121.45 2dbl s VAL 13 Ca 0.48 1.06 -0.13 0.00 -2.93 0.00 0.00 61.98 60.47 2dbl s VAL 13 Cb 0.09 -3.47 -0.01 0.00 -1.53 0.00 0.00 36.38 31.46 2dbl s VAL 13 CO -0.01 -0.40 0.26 0.21 -3.33 0.00 0.00 175.10 171.82 2dbl s ASN 14 N -2.42 6.07 0.23 3.54 2.47 -1.26 -2.26 114.94 121.31 2dbl s ASN 14 Ca 0.65 -0.49 -0.29 0.00 0.42 0.00 0.00 52.86 53.15 2dbl s ASN 14 Cb -0.15 -2.14 -0.16 0.00 -1.45 0.00 0.00 41.25 37.35 2dbl s ASN 14 CO 0.27 -0.27 0.83 -0.11 -3.72 0.00 0.00 177.10 174.09 2dbl n LEU 15 N 5.13 0.45 0.00 3.21 7.94 -1.26 -1.61 117.00 130.85 2dbl n LEU 15 Ca -0.12 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2dbl n LEU 15 Cb 0.49 -1.13 0.00 0.00 0.53 0.00 0.00 43.42 43.31 2dbl n LEU 15 CO 0.38 -2.06 0.00 0.61 -1.11 0.00 0.00 177.39 175.20 2dbl n GLY 16 N 1.64 3.26 3.93 -3.96 0.00 -1.00 -4.94 105.19 104.12 2dbl n GLY 16 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2dbl n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dbl s ASP 17 N -0.62 4.73 0.21 1.61 1.01 -0.63 -3.70 116.67 119.27 2dbl s ASP 17 Ca 0.00 0.43 -0.30 0.00 0.71 0.00 0.00 52.55 53.39 2dbl s ASP 17 Cb 0.00 -1.04 -0.08 0.00 1.01 0.00 0.00 42.92 42.81 2dbl s ASP 17 CO 0.00 -1.66 1.10 0.00 0.21 0.00 0.00 175.17 174.82 2dbl s GLN 18 N -5.28 4.61 0.05 8.23 0.00 -0.97 0.15 119.66 126.45 2dbl s GLN 18 Ca 0.61 1.75 0.05 0.00 -0.00 0.00 0.00 55.36 57.76 2dbl s GLN 18 Cb -0.10 -3.25 -0.02 0.00 0.00 0.00 0.00 33.01 29.64 2dbl s GLN 18 CO 0.45 0.13 -0.14 0.00 0.00 0.00 0.00 175.29 175.73 2dbl s ALA 19 N -0.56 1.14 -0.09 2.60 0.00 -0.82 -4.97 121.76 119.06 2dbl s ALA 19 Ca 0.48 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.58 2dbl s ALA 19 Cb -0.30 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2dbl s ALA 19 CO 0.37 0.19 -0.12 -1.12 0.00 0.00 0.00 175.76 175.09 2dbl s SER 20 N -1.33 2.07 0.00 0.00 0.01 -1.26 -1.58 113.70 111.61 2dbl s SER 20 Ca 0.00 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2dbl s SER 20 Cb -0.08 -0.90 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 2dbl s SER 20 CO 0.02 -0.02 -0.03 -0.63 0.41 0.00 0.00 173.24 172.99 2dbl s ILE 21 N 1.06 3.91 0.17 1.44 1.01 -0.18 -4.95 121.20 123.66 2dbl s ILE 21 Ca -0.07 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2dbl s ILE 21 Cb -0.15 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2dbl s ILE 21 CO -0.01 0.38 -0.13 -0.44 0.00 0.00 0.00 174.94 174.74 2dbl s SER 22 N -1.50 2.18 -0.10 3.58 0.01 -1.26 -0.88 113.70 115.74 2dbl s SER 22 Ca 0.18 -0.98 -0.14 0.00 1.31 0.00 0.00 55.95 56.32 2dbl s SER 22 Cb -0.11 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.07 2dbl s SER 22 CO 0.09 -0.23 0.36 0.00 0.41 0.00 0.00 173.24 173.87 2dbl s ARG 24 N -0.34 0.39 0.14 0.00 1.70 -0.82 -0.01 118.95 120.01 2dbl s ARG 24 Ca -0.05 -0.56 -0.01 0.00 -0.47 0.00 0.00 55.73 54.64 2dbl s ARG 24 Cb -0.03 -0.14 -0.04 0.00 -0.57 0.00 0.00 34.95 34.16 2dbl s ARG 24 CO 0.02 0.02 0.32 -1.54 -1.08 0.00 0.00 175.30 173.04 2dbl s SER 25 N -1.19 6.40 -0.13 -2.89 1.04 -0.69 -1.72 113.70 114.52 2dbl s SER 25 Ca -0.09 0.38 0.11 0.00 0.48 0.00 0.00 55.95 56.83 2dbl s SER 25 Cb -0.08 -2.00 0.55 0.00 0.10 0.00 0.00 66.02 64.58 2dbl s SER 25 CO -0.00 0.05 1.37 -1.54 0.98 0.00 0.00 173.24 174.10 2dbl n SER 26 N -0.18 3.96 -3.25 7.02 3.41 -1.21 -4.90 113.62 118.47 2dbl n SER 26 Ca -0.04 -2.50 -0.05 0.00 -0.26 0.00 0.00 58.87 56.01 2dbl n SER 26 Cb 0.52 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2dbl n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2dbl s GLN 27 N -2.02 1.68 0.07 4.33 0.74 -1.26 -4.88 119.66 118.31 2dbl s GLN 27 Ca 0.37 -1.06 -0.14 0.00 0.05 0.00 0.00 55.36 54.58 2dbl s GLN 27 Cb 0.27 0.48 -0.06 0.00 1.10 0.00 0.00 33.01 34.80 2dbl s GLN 27 CO 0.14 -0.78 0.46 0.45 -0.55 0.00 0.00 175.29 175.00 2dbl s SER 27 N -3.21 6.80 -0.02 6.67 0.15 -1.26 -4.70 113.70 118.12 2dbl s SER 27 Ca 0.18 0.98 0.17 0.00 0.70 0.00 0.00 55.95 57.99 2dbl s SER 27 Cb -0.04 -2.25 0.54 0.00 -1.71 0.00 0.00 66.02 62.56 2dbl s SER 27 CO 0.07 0.22 1.44 0.18 1.20 0.00 0.00 173.24 176.36 2dbl n LEU 27 N 1.31 3.38 -4.61 3.45 4.32 -1.13 -4.90 117.00 118.82 2dbl n LEU 27 Ca -0.10 -1.69 -0.43 0.00 -0.02 0.00 0.00 56.01 53.77 2dbl n LEU 27 Cb 0.52 -0.43 -0.03 0.00 -1.62 0.00 0.00 43.42 41.86 2dbl n LEU 27 CO 0.40 0.76 0.90 -0.63 -1.22 0.00 0.00 177.39 177.61 2dbl s ILE 27 N -1.36 4.44 0.49 -0.08 -1.09 -1.26 -3.23 121.20 119.11 2dbl s ILE 27 Ca 0.40 1.33 -0.09 0.00 -2.23 0.00 0.00 60.65 60.06 2dbl s ILE 27 Cb 0.22 -4.45 -0.05 0.00 -1.58 0.00 0.00 42.46 36.60 2dbl s ILE 27 CO 0.25 -0.69 0.86 -2.28 -1.23 0.00 0.00 174.94 171.85 2dbl s HIS 27 N 3.85 3.54 0.27 3.97 5.65 0.63 -4.95 115.29 128.25 2dbl s HIS 27 Ca 0.43 1.06 -0.01 0.00 0.25 0.00 0.00 55.06 56.79 2dbl s HIS 27 Cb -0.10 -2.49 0.61 0.00 -1.18 0.00 0.00 32.58 29.41 2dbl s HIS 27 CO 0.22 -0.33 1.65 0.77 -0.65 0.00 0.00 174.74 176.40 2dbl h SER 27 N 0.48 -0.06 0.00 9.88 0.02 -1.96 0.44 113.55 122.35 2dbl h SER 27 Ca -0.46 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2dbl h SER 27 Cb 1.19 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2dbl h SER 27 CO 0.62 -0.13 0.00 0.59 -1.14 0.00 0.00 176.83 176.77 2dbl n ASN 28 N -5.23 0.00 -0.43 3.07 4.13 -1.26 -4.78 115.26 110.76 2dbl n ASN 28 Ca 0.18 -0.14 -0.06 0.00 1.68 0.00 0.00 54.58 56.25 2dbl n ASN 28 Cb 0.59 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.81 2dbl n ASN 28 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dbl n GLY 29 N -0.67 0.81 3.34 7.41 0.00 0.15 -5.06 105.19 111.18 2dbl n GLY 29 Ca 0.02 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 2dbl n GLY 29 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dbl s ASN 30 N -2.83 2.31 -0.24 1.61 3.84 -1.25 -4.90 114.94 113.50 2dbl s ASN 30 Ca 0.00 -1.10 -0.06 0.00 0.21 0.00 0.00 52.86 51.90 2dbl s ASN 30 Cb 0.00 -0.09 -0.03 0.00 -0.55 0.00 0.00 41.25 40.59 2dbl s ASN 30 CO 0.00 -0.32 0.04 -0.89 -2.79 0.00 0.00 177.10 173.15 2dbl s THR 31 N -3.14 4.14 -1.07 -5.21 2.01 -1.26 -0.27 115.64 110.83 2dbl s THR 31 Ca 0.24 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.97 2dbl s THR 31 Cb 0.02 -2.92 0.31 0.00 0.01 0.00 0.00 72.50 69.93 2dbl s THR 31 CO 0.07 0.37 1.51 -1.22 -0.69 0.00 0.00 174.62 174.66 2dbl n TYR 32 N 4.77 2.26 -3.97 4.92 4.01 -1.20 -4.23 117.16 123.72 2dbl n TYR 32 Ca -0.17 -2.57 -0.35 0.00 -0.16 0.00 0.00 57.90 54.65 2dbl n TYR 32 Cb 0.51 -1.24 -0.11 0.00 -0.31 0.00 0.00 39.34 38.19 2dbl n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2dbl s LEU 33 N -2.93 3.56 0.29 7.72 1.98 -1.26 -0.58 118.68 127.46 2dbl s LEU 33 Ca 0.32 -0.08 0.10 0.00 -2.89 0.00 0.00 54.13 51.58 2dbl s LEU 33 Cb 0.06 -1.92 -0.06 0.00 0.66 0.00 0.00 46.19 44.94 2dbl s LEU 33 CO 0.09 0.08 -0.15 -1.00 -1.89 0.00 0.00 176.35 173.49 2dbl s HIS 34 N 0.90 2.24 -0.22 5.38 3.76 0.11 -0.76 115.29 126.70 2dbl s HIS 34 Ca 0.03 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 2dbl s HIS 34 Cb -0.14 -1.11 0.06 0.00 1.11 0.00 0.00 32.58 32.50 2dbl s HIS 34 CO 0.02 0.60 -0.05 -1.58 -0.85 0.00 0.00 174.74 172.88 2dbl s TRP 35 N -2.63 2.21 0.22 1.40 0.52 -0.44 -1.67 118.94 118.55 2dbl s TRP 35 Ca 0.30 -1.58 0.05 0.00 0.02 0.00 0.00 56.10 54.89 2dbl s TRP 35 Cb -0.01 -1.51 -0.03 0.00 -1.15 0.00 0.00 33.47 30.76 2dbl s TRP 35 CO 0.14 -0.74 0.30 0.71 0.02 0.00 0.00 176.95 177.39 2dbl s TYR 36 N 1.46 3.38 -0.08 -1.98 2.02 0.11 -1.40 117.35 120.85 2dbl s TYR 36 Ca -0.04 -0.01 -0.00 0.00 -0.37 0.00 0.00 57.07 56.65 2dbl s TYR 36 Cb -0.18 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.85 2dbl s TYR 36 CO -0.07 0.47 -0.06 -1.17 -1.57 0.00 0.00 175.55 173.16 2dbl s LEU 37 N -3.78 1.12 -0.33 -1.29 2.96 -0.86 -1.54 118.68 114.96 2dbl s LEU 37 Ca 0.34 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 2dbl s LEU 37 Cb -0.09 -0.67 0.09 0.00 0.50 0.00 0.00 46.19 46.02 2dbl s LEU 37 CO 0.28 -0.11 0.03 -1.58 -1.32 0.00 0.00 176.35 173.65 2dbl s GLN 38 N 1.49 1.71 0.68 1.98 0.74 -0.53 -1.18 119.66 124.55 2dbl s GLN 38 Ca -0.01 -1.75 -0.13 0.00 0.05 0.00 0.00 55.36 53.52 2dbl s GLN 38 Cb -0.13 -3.18 0.01 0.00 1.10 0.00 0.00 33.01 30.81 2dbl s GLN 38 CO -0.04 -0.87 1.09 0.15 -0.55 0.00 0.00 175.29 175.07 2dbl s LYS 39 N 0.97 2.75 0.03 1.67 1.02 -1.26 -2.19 119.74 122.72 2dbl s LYS 39 Ca 0.06 1.25 -0.33 0.00 0.02 0.00 0.00 55.97 56.98 2dbl s LYS 39 Cb -0.20 -1.95 -0.17 0.00 -0.52 0.00 0.00 37.83 34.99 2dbl s LYS 39 CO -0.07 -1.27 0.84 -0.35 -0.92 0.00 0.00 175.35 173.58 2dbl n PRO 40 N -2.74 0.00 -3.79 -1.68 -0.04 -1.26 -2.85 135.00 122.64 2dbl n PRO 40 Ca 0.09 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.22 2dbl n PRO 40 Cb 0.53 -1.22 0.02 0.00 -0.04 0.00 0.00 33.50 32.79 2dbl n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dbl n GLY 41 N 1.34 -1.03 3.37 0.55 0.00 -1.26 -4.94 105.19 103.23 2dbl n GLY 41 Ca 0.17 0.45 -0.08 0.00 0.00 0.00 0.00 46.02 46.56 2dbl n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dbl n GLN 42 N -4.00 1.02 -2.86 1.61 6.02 -1.13 -5.16 117.38 112.87 2dbl n GLN 42 Ca -0.14 -2.01 -0.32 0.00 -0.01 0.00 0.00 57.00 54.53 2dbl n GLN 42 Cb 0.60 2.50 -0.05 0.00 1.02 0.00 0.00 30.24 34.31 2dbl n GLN 42 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2dbl s SER 43 N -2.86 6.66 0.70 1.08 0.01 -1.26 -4.83 113.70 113.19 2dbl s SER 43 Ca 0.14 1.31 -0.13 0.00 1.31 0.00 0.00 55.95 58.58 2dbl s SER 43 Cb -0.04 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.81 2dbl s SER 43 CO 0.11 -0.36 1.09 -2.84 0.41 0.00 0.00 173.24 171.65 2dbl s PRO 44 N -3.54 2.66 0.05 12.44 0.02 -1.26 -4.50 135.00 140.88 2dbl s PRO 44 Ca 0.55 1.26 0.08 0.00 0.02 0.00 0.00 61.00 62.90 2dbl s PRO 44 Cb -0.10 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 2dbl s PRO 44 CO 0.25 -1.34 -0.21 0.15 -0.33 0.00 0.00 177.00 175.52 2dbl s LYS 45 N -4.46 1.40 0.16 5.54 1.02 -0.33 -4.94 119.74 118.13 2dbl s LYS 45 Ca 0.64 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 2dbl s LYS 45 Cb -0.18 -1.54 -0.07 0.00 -0.52 0.00 0.00 37.83 35.52 2dbl s LYS 45 CO 0.47 0.39 1.00 -1.17 -0.92 0.00 0.00 175.35 175.12 2dbl s LEU 46 N -1.27 4.53 -0.04 3.17 2.96 -1.26 -2.04 118.68 124.73 2dbl s LEU 46 Ca 0.08 1.93 -0.04 0.00 -0.22 0.00 0.00 54.13 55.87 2dbl s LEU 46 Cb -0.09 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2dbl s LEU 46 CO 0.02 -0.07 -0.10 -0.11 -1.32 0.00 0.00 176.35 174.77 2dbl n LEU 47 N 2.34 0.85 -3.66 -0.68 -0.00 -0.49 -4.89 117.00 110.47 2dbl n LEU 47 Ca 0.01 0.13 -0.13 0.00 -0.00 0.00 0.00 56.01 56.02 2dbl n LEU 47 Cb 0.48 -0.31 -0.07 0.00 -0.00 0.00 0.00 43.42 43.52 2dbl n LEU 47 CO 0.52 -0.13 0.17 0.00 -0.00 0.00 0.00 177.39 177.94 2dbl s MET 48 N -2.19 0.90 0.06 1.96 0.23 -1.13 -1.68 119.30 117.45 2dbl s MET 48 Ca -0.10 -0.28 0.05 0.00 -1.03 0.00 0.00 55.69 54.33 2dbl s MET 48 Cb 0.03 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 2dbl s MET 48 CO 0.13 -0.30 -0.15 1.52 -2.03 0.00 0.00 175.02 174.19 2dbl s TYR 49 N -2.20 1.26 -1.05 3.16 1.13 0.65 -1.33 117.35 118.97 2dbl s TYR 49 Ca -0.07 -0.40 -0.05 0.00 -1.41 0.00 0.00 57.07 55.14 2dbl s TYR 49 Cb -0.01 -0.73 -0.06 0.00 -1.10 0.00 0.00 41.96 40.06 2dbl s TYR 49 CO -0.00 0.05 0.91 1.63 -2.51 0.00 0.00 175.55 175.63 2dbl n LYS 50 N 1.58 -2.79 0.00 -3.49 5.02 -1.00 -0.83 118.16 116.66 2dbl n LYS 50 Ca -0.19 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2dbl n LYS 50 Cb 0.54 -5.75 0.00 0.00 -0.02 0.00 0.00 35.03 29.80 2dbl n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dbl n VAL 51 N -3.31 0.00 -1.04 -0.18 0.31 0.06 -3.95 118.33 110.22 2dbl n VAL 51 Ca -0.10 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.31 2dbl n VAL 51 Cb 0.62 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.66 2dbl n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2dbl n SER 52 N 0.73 2.04 -4.43 4.52 3.41 -1.25 -3.54 113.62 115.09 2dbl n SER 52 Ca 0.00 -2.82 -0.39 0.00 -0.26 0.00 0.00 58.87 55.40 2dbl n SER 52 Cb 0.00 -0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 63.48 2dbl n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dbl s ASN 53 N -2.43 5.62 0.07 4.04 -0.87 -0.01 -4.75 114.94 116.61 2dbl s ASN 53 Ca 0.25 -0.62 -0.32 0.00 -1.57 0.00 0.00 52.86 50.59 2dbl s ASN 53 Cb 0.22 -2.02 -0.11 0.00 -0.02 0.00 0.00 41.25 39.32 2dbl s ASN 53 CO 0.02 -0.24 1.83 0.54 -2.57 0.00 0.00 177.10 176.68 2dbl n ARG 54 N 4.99 2.55 -1.69 -0.60 1.74 -1.26 -0.25 116.66 122.14 2dbl n ARG 54 Ca -0.13 0.93 -0.31 0.00 -0.77 0.00 0.00 57.85 57.57 2dbl n ARG 54 Cb 0.48 -2.80 0.05 0.00 -1.02 0.00 0.00 32.46 29.17 2dbl n ARG 54 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2dbl s PHE 55 N 3.00 3.24 -0.18 -1.55 5.36 -0.68 -4.87 117.98 122.31 2dbl s PHE 55 Ca 0.85 1.29 -0.34 0.00 -0.96 0.00 0.00 56.93 57.77 2dbl s PHE 55 Cb -0.56 -2.90 -0.11 0.00 -0.34 0.00 0.00 43.02 39.11 2dbl s PHE 55 CO 0.42 -1.16 1.98 0.66 -1.46 0.00 0.00 175.22 175.65 2dbl n TYR 56 N -3.06 2.12 0.00 10.12 4.01 -1.26 -2.55 117.16 126.54 2dbl n TYR 56 Ca 0.07 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2dbl n TYR 56 Cb 0.55 -2.63 0.00 0.00 -0.31 0.00 0.00 39.34 36.95 2dbl n TYR 56 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dbl n GLY 57 N 5.00 3.59 3.52 2.72 0.00 -1.26 -5.06 105.19 113.71 2dbl n GLY 57 Ca 0.28 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 2dbl n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dbl n VAL 58 N 0.00 0.13 -1.33 1.61 0.31 -1.06 -4.91 118.33 113.09 2dbl n VAL 58 Ca 0.00 -0.44 -0.35 0.00 -0.01 0.00 0.00 64.34 63.53 2dbl n VAL 58 Cb 0.00 -2.10 0.09 0.00 -0.91 0.00 0.00 33.84 30.92 2dbl n VAL 58 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2dbl n PRO 59 N 8.61 0.47 0.00 5.55 -0.02 -1.26 -4.79 135.00 143.56 2dbl n PRO 59 Ca 0.40 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2dbl n PRO 59 Cb 0.36 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2dbl n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2dbl n ASP 60 N -1.87 0.01 0.16 2.55 5.75 -1.26 -1.59 116.55 120.29 2dbl n ASP 60 Ca 0.13 -0.46 0.01 0.00 -0.01 0.00 0.00 54.79 54.46 2dbl n ASP 60 Cb 0.50 -0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.82 2dbl n ASP 60 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2dbl h ARG 61 N 0.02 0.00 -6.26 0.11 3.08 -1.95 -3.43 114.38 105.96 2dbl h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2dbl h ARG 61 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2dbl h ARG 61 CO 0.00 0.52 -0.03 -0.06 -1.07 0.00 0.00 179.97 179.33 2dbl s PHE 62 N -3.63 3.79 -0.00 3.04 0.40 -0.62 -1.09 117.98 119.87 2dbl s PHE 62 Ca -0.01 1.27 -0.05 0.00 -0.60 0.00 0.00 56.93 57.55 2dbl s PHE 62 Cb 0.12 -2.50 -0.00 0.00 0.51 0.00 0.00 43.02 41.15 2dbl s PHE 62 CO 0.73 0.57 0.09 0.45 0.70 0.00 0.00 175.22 177.76 2dbl s SER 63 N -1.17 0.04 0.30 1.36 0.15 -0.01 -4.98 113.70 109.39 2dbl s SER 63 Ca 0.30 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.81 2dbl s SER 63 Cb -0.19 0.19 -0.06 0.00 -1.71 0.00 0.00 66.02 64.24 2dbl s SER 63 CO 0.19 -0.27 0.05 -0.83 1.20 0.00 0.00 173.24 173.58 2dbl s GLY 64 N -1.05 1.97 -0.12 9.45 0.00 -1.26 0.07 107.32 116.38 2dbl s GLY 64 Ca -0.11 -2.00 -0.33 0.00 0.00 0.00 0.00 44.72 42.27 2dbl s GLY 64 CO 0.01 -1.77 1.24 -0.45 0.00 0.00 0.00 173.10 172.13 2dbl s SER 65 N -3.44 -0.10 0.00 1.64 0.15 -1.13 -4.77 113.70 106.04 2dbl s SER 65 Ca 0.36 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2dbl s SER 65 Cb 0.08 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2dbl s SER 65 CO 0.14 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2dbl n GLY 66 N -0.26 0.50 3.61 9.45 0.00 -1.26 -2.58 105.19 114.64 2dbl n GLY 66 Ca -0.03 -2.30 -0.03 0.00 0.00 0.00 0.00 46.02 43.66 2dbl n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dbl s SER 67 N -2.47 -0.10 0.00 1.61 0.15 -1.10 -5.02 113.70 106.77 2dbl s SER 67 Ca 0.00 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2dbl s SER 67 Cb 0.00 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2dbl s SER 67 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2dbl n GLY 68 N -0.10 0.27 0.00 9.45 0.00 -1.26 -2.62 105.19 110.93 2dbl n GLY 68 Ca 0.01 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2dbl n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dbl n THR 69 N 0.00 0.00 -4.59 2.61 -1.04 -1.26 -2.82 114.28 107.18 2dbl n THR 69 Ca 0.00 -0.09 -0.34 0.00 -2.04 0.00 0.00 64.05 61.58 2dbl n THR 69 Cb 0.00 0.58 -0.12 0.00 -1.82 0.00 0.00 70.33 68.97 2dbl n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2dbl s ASP 70 N -0.56 4.58 0.28 8.00 1.01 -1.08 -1.71 116.67 127.19 2dbl s ASP 70 Ca 0.00 -0.11 0.05 0.00 0.71 0.00 0.00 52.55 53.20 2dbl s ASP 70 Cb 0.00 -1.42 -0.06 0.00 1.01 0.00 0.00 42.92 42.45 2dbl s ASP 70 CO 0.00 0.27 -0.00 -0.36 0.21 0.00 0.00 175.17 175.29 2dbl s PHE 71 N -0.27 1.82 -0.27 4.23 0.08 0.99 -2.71 117.98 121.85 2dbl s PHE 71 Ca 0.04 -0.86 -0.04 0.00 0.12 0.00 0.00 56.93 56.18 2dbl s PHE 71 Cb -0.13 -1.10 0.15 0.00 -0.57 0.00 0.00 43.02 41.38 2dbl s PHE 71 CO 0.03 0.08 0.54 0.99 -0.10 0.00 0.00 175.22 176.76 2dbl s THR 72 N -3.25 -0.87 0.07 0.64 2.01 -1.07 -1.54 115.64 111.64 2dbl s THR 72 Ca 0.31 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.12 2dbl s THR 72 Cb 0.06 -0.91 -0.07 0.00 0.01 0.00 0.00 72.50 71.59 2dbl s THR 72 CO 0.12 -0.02 0.59 -0.22 -0.69 0.00 0.00 174.62 174.40 2dbl s LEU 73 N 2.77 4.52 -0.04 4.42 1.98 -0.06 -2.84 118.68 129.44 2dbl s LEU 73 Ca 0.10 1.28 -0.00 0.00 -2.89 0.00 0.00 54.13 52.62 2dbl s LEU 73 Cb -0.14 -2.93 0.03 0.00 0.66 0.00 0.00 46.19 43.81 2dbl s LEU 73 CO -0.18 0.26 0.01 -0.75 -1.89 0.00 0.00 176.35 173.79 2dbl s LYS 74 N -1.03 0.28 -0.33 1.98 2.20 0.11 -1.01 119.74 121.94 2dbl s LYS 74 Ca 0.30 0.13 -0.11 0.00 -0.36 0.00 0.00 55.97 55.92 2dbl s LYS 74 Cb -0.20 -0.56 -0.01 0.00 -1.51 0.00 0.00 37.83 35.56 2dbl s LYS 74 CO 0.19 -0.19 0.20 0.42 -0.36 0.00 0.00 175.35 175.61 2dbl s ILE 75 N 1.35 4.94 0.11 5.43 1.09 -0.61 -0.83 121.20 132.68 2dbl s ILE 75 Ca -0.05 -0.36 -0.33 0.00 -1.10 0.00 0.00 60.65 58.81 2dbl s ILE 75 Cb -0.13 -3.55 -0.12 0.00 -1.06 0.00 0.00 42.46 37.60 2dbl s ILE 75 CO -0.02 0.00 1.56 -1.28 -0.10 0.00 0.00 174.94 175.10 2dbl h SER 76 N 8.43 -1.52 -3.06 3.58 0.87 -1.41 -2.17 113.55 118.27 2dbl h SER 76 Ca -0.31 0.17 -0.50 0.00 -1.23 0.00 0.00 61.79 59.92 2dbl h SER 76 Cb 1.15 0.57 -0.40 0.00 -0.44 0.00 0.00 62.40 63.28 2dbl h SER 76 CO 0.63 -0.52 -0.76 -0.13 -0.53 0.00 0.00 176.83 175.52 2dbl s ARG 77 N -5.80 0.31 0.80 2.24 3.00 -1.25 -2.30 118.95 115.94 2dbl s ARG 77 Ca -0.16 -0.36 -0.13 0.00 0.00 0.00 0.00 55.73 55.08 2dbl s ARG 77 Cb 0.07 -1.78 0.08 0.00 0.00 0.00 0.00 34.95 33.32 2dbl s ARG 77 CO 0.62 -0.77 1.20 0.08 0.00 0.00 0.00 175.30 176.43 2dbl s VAL 78 N 2.01 2.10 0.01 3.52 1.01 0.12 -4.81 120.40 124.37 2dbl s VAL 78 Ca 0.03 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2dbl s VAL 78 Cb -0.16 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2dbl s VAL 78 CO -0.16 -0.03 -0.05 -1.61 0.00 0.00 0.00 175.10 173.25 2dbl s GLU 79 N -4.15 0.37 0.34 2.72 2.02 -1.26 -2.38 118.70 116.36 2dbl s GLU 79 Ca 0.73 -0.38 0.14 0.00 0.02 0.00 0.00 54.97 55.47 2dbl s GLU 79 Cb -0.28 -0.24 1.04 0.00 0.10 0.00 0.00 34.13 34.75 2dbl s GLU 79 CO 0.50 0.05 1.69 0.00 0.02 0.00 0.00 175.26 177.53 2dbl h ALA 80 N 5.41 1.95 -0.70 5.21 0.00 -1.99 0.69 119.26 129.82 2dbl h ALA 80 Ca -0.30 0.16 0.18 0.00 0.00 0.00 0.00 54.91 54.95 2dbl h ALA 80 Cb 1.20 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2dbl h ALA 80 CO 0.46 -0.51 0.49 1.05 0.00 0.00 0.00 179.25 180.74 2dbl h GLU 81 N 0.40 0.15 -2.04 0.00 4.11 -2.03 -3.17 114.58 112.00 2dbl h GLU 81 Ca 0.71 -0.01 -0.71 0.00 0.07 0.00 0.00 59.36 59.42 2dbl h GLU 81 Cb 1.56 -0.03 -0.33 0.00 0.50 0.00 0.00 28.75 30.45 2dbl h GLU 81 CO -0.55 0.10 0.34 -0.40 0.07 0.00 0.00 179.01 178.57 2dbl n ASP 82 N -4.40 6.27 -4.45 3.06 5.75 0.23 -4.96 116.55 118.06 2dbl n ASP 82 Ca 0.14 -3.74 -0.30 0.00 -0.01 0.00 0.00 54.79 50.88 2dbl n ASP 82 Cb 0.66 -0.87 -0.12 0.00 -1.03 0.00 0.00 41.12 39.76 2dbl n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dbl s LEU 83 N -3.92 2.56 0.00 -2.12 1.43 -1.20 -4.82 118.68 110.60 2dbl s LEU 83 Ca 0.47 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2dbl s LEU 83 Cb 0.32 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 45.09 2dbl s LEU 83 CO -0.23 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.17 2dbl n GLY 84 N 1.09 -0.29 3.85 -3.19 0.00 -1.25 -4.72 105.19 100.68 2dbl n GLY 84 Ca -0.16 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 2dbl n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dbl s ILE 85 N -1.91 4.64 -0.05 -0.61 1.01 -0.93 -2.03 121.20 121.33 2dbl s ILE 85 Ca 0.00 0.97 0.04 0.00 0.00 0.00 0.00 60.65 61.66 2dbl s ILE 85 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2dbl s ILE 85 CO 0.00 -0.55 -0.15 -0.31 0.00 0.00 0.00 174.94 173.93 2dbl s TYR 86 N -2.43 1.57 0.00 3.97 1.51 0.15 -1.45 117.35 120.67 2dbl s TYR 86 Ca 0.56 -0.47 0.06 0.00 -1.01 0.00 0.00 57.07 56.20 2dbl s TYR 86 Cb -0.10 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2dbl s TYR 86 CO 0.29 -0.18 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.31 2dbl s PHE 87 N 0.17 1.58 -0.15 2.71 0.08 -0.59 -1.89 117.98 119.88 2dbl s PHE 87 Ca -0.06 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 56.68 2dbl s PHE 87 Cb -0.12 -0.99 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 2dbl s PHE 87 CO 0.02 0.00 -0.17 0.00 -0.10 0.00 0.00 175.22 174.97 2dbl s SER 89 N 0.83 2.58 0.00 0.00 0.01 -0.67 -3.07 113.70 113.40 2dbl s SER 89 Ca -0.05 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 56.75 2dbl s SER 89 Cb -0.15 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 2dbl s SER 89 CO -0.01 0.18 -0.20 0.00 0.41 0.00 0.00 173.24 173.63 2dbl s GLN 90 N -1.14 2.17 -0.35 12.44 1.03 -1.18 0.09 119.66 132.71 2dbl s GLN 90 Ca 0.08 -0.91 0.06 0.00 0.04 0.00 0.00 55.36 54.64 2dbl s GLN 90 Cb -0.09 -2.19 0.44 0.00 0.03 0.00 0.00 33.01 31.21 2dbl s GLN 90 CO 0.02 0.56 1.16 -1.13 -2.54 0.00 0.00 175.29 173.36 2dbl n SER 91 N 1.98 4.84 -0.11 12.60 3.41 0.25 -3.52 113.62 133.07 2dbl n SER 91 Ca -0.16 -3.74 -0.16 0.00 -0.26 0.00 0.00 58.87 54.55 2dbl n SER 91 Cb 0.52 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 2dbl n SER 91 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dbl n SER 92 N -0.61 2.26 -4.99 4.04 7.64 -1.26 -4.87 113.62 115.83 2dbl n SER 92 Ca 0.42 -0.06 -0.20 0.00 1.01 0.00 0.00 58.87 60.03 2dbl n SER 92 Cb 0.84 -0.38 0.03 0.00 -1.01 0.00 0.00 64.21 63.69 2dbl n SER 92 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2dbl s HIS 93 N -2.42 1.88 -0.17 1.43 3.76 -1.26 -4.98 115.29 113.52 2dbl s HIS 93 Ca -0.29 -0.65 -0.06 0.00 -0.15 0.00 0.00 55.06 53.91 2dbl s HIS 93 Cb 0.08 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.55 2dbl s HIS 93 CO 0.48 -0.77 0.02 0.08 -0.85 0.00 0.00 174.74 173.70 2dbl s VAL 94 N -2.60 4.36 0.59 -0.90 1.01 -1.26 -3.85 120.40 117.75 2dbl s VAL 94 Ca 0.54 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.37 2dbl s VAL 94 Cb -0.06 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.45 2dbl s VAL 94 CO 0.33 0.47 0.82 -2.16 0.00 0.00 0.00 175.10 174.56 2dbl s PRO 95 N 0.44 2.25 -0.14 2.72 0.04 -1.26 -4.78 135.00 134.28 2dbl s PRO 95 Ca 0.00 -1.18 -0.29 0.00 0.04 0.00 0.00 61.00 59.57 2dbl s PRO 95 Cb -0.13 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 2dbl s PRO 95 CO 0.02 -0.91 1.39 -2.14 0.04 0.00 0.00 177.00 175.40 2dbl s PRO 96 N -4.79 4.18 0.04 0.56 0.02 -1.25 -4.59 135.00 129.16 2dbl s PRO 96 Ca 0.61 1.79 0.01 0.00 0.02 0.00 0.00 61.00 63.44 2dbl s PRO 96 Cb -0.07 -3.85 -0.04 0.00 0.02 0.00 0.00 34.50 30.56 2dbl s PRO 96 CO 0.40 -0.80 0.07 0.99 -0.33 0.00 0.00 177.00 177.33 2dbl s THR 97 N 3.78 4.57 -0.04 0.99 2.01 -1.23 -4.93 115.64 120.79 2dbl s THR 97 Ca 0.61 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2dbl s THR 97 Cb -0.25 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2dbl s THR 97 CO 0.20 0.25 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.97 2dbl s PHE 98 N -1.27 2.97 0.23 4.92 0.40 -1.26 -3.12 117.98 120.85 2dbl s PHE 98 Ca 0.25 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.63 2dbl s PHE 98 Cb -0.12 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 2dbl s PHE 98 CO 0.17 0.38 0.05 0.41 0.70 0.00 0.00 175.22 176.93 2dbl n GLY 99 N 1.90 3.72 7.00 4.36 0.00 -1.17 -4.69 105.19 116.31 2dbl n GLY 99 Ca -0.17 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2dbl n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbl n GLY 100 N 1.07 2.23 0.00 -0.02 0.00 -1.18 -4.42 105.19 102.88 2dbl n GLY 100 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2dbl n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbl n GLY 101 N 0.00 2.28 3.38 -0.02 0.00 -1.26 -4.99 105.19 104.58 2dbl n GLY 101 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2dbl n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dbl s THR 102 N 0.00 4.32 -0.07 2.61 2.01 -0.79 -4.58 115.64 119.13 2dbl s THR 102 Ca 0.00 -0.67 -0.15 0.00 0.31 0.00 0.00 61.69 61.18 2dbl s THR 102 Cb 0.00 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 2dbl s THR 102 CO 0.00 -0.02 0.38 -0.54 -0.69 0.00 0.00 174.62 173.75 2dbl s LYS 103 N 1.54 4.07 -0.26 4.92 3.01 -0.47 -0.68 119.74 131.89 2dbl s LYS 103 Ca 0.03 0.32 -0.21 0.00 -1.01 0.00 0.00 55.97 55.10 2dbl s LYS 103 Cb -0.18 -3.32 -0.02 0.00 -1.01 0.00 0.00 37.83 33.31 2dbl s LYS 103 CO 0.05 0.46 0.66 -1.17 0.51 0.00 0.00 175.35 175.85 2dbl s LEU 104 N -0.30 4.07 0.34 3.17 2.96 -0.86 -0.57 118.68 127.50 2dbl s LEU 104 Ca 0.22 0.73 0.05 0.00 -0.22 0.00 0.00 54.13 54.92 2dbl s LEU 104 Cb -0.15 -2.90 -0.07 0.00 0.50 0.00 0.00 46.19 43.57 2dbl s LEU 104 CO 0.10 -0.40 0.02 -1.83 -1.32 0.00 0.00 176.35 172.92 2dbl s GLU 105 N 2.56 1.73 0.25 1.98 -1.05 0.30 -3.90 118.70 120.57 2dbl s GLU 105 Ca 0.27 -1.95 -0.07 0.00 -0.15 0.00 0.00 54.97 53.08 2dbl s GLU 105 Cb -0.15 -1.17 -0.06 0.00 -0.44 0.00 0.00 34.13 32.31 2dbl s GLU 105 CO 0.09 -0.10 0.53 0.42 0.95 0.00 0.00 175.26 177.15 2dbl s ILE 106 N -3.05 5.00 -0.17 1.83 1.01 -1.26 -0.82 121.20 123.74 2dbl s ILE 106 Ca 0.35 0.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.13 2dbl s ILE 106 Cb 0.08 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2dbl s ILE 106 CO 0.16 -0.20 0.07 -0.75 0.00 0.00 0.00 174.94 174.22 2dbl s LYS 107 N -3.20 3.85 0.12 2.79 2.20 -0.96 -4.77 119.74 119.77 2dbl s LYS 107 Ca 0.45 -0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.73 2dbl s LYS 107 Cb -0.11 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2dbl s LYS 107 CO 0.26 0.37 0.06 -0.98 -0.36 0.00 0.00 175.35 174.70 2dbl s ARG 108 N 0.09 0.87 0.36 4.03 1.70 -1.26 -4.94 118.95 119.81 2dbl s ARG 108 Ca 0.06 -1.36 -0.27 0.00 -0.47 0.00 0.00 55.73 53.68 2dbl s ARG 108 Cb -0.12 0.25 -0.12 0.00 -0.57 0.00 0.00 34.95 34.39 2dbl s ARG 108 CO 0.00 -0.24 1.21 0.00 -1.08 0.00 0.00 175.30 175.19 2dbl n ALA 109 N -0.06 0.92 -1.73 7.88 0.00 -1.26 -4.87 120.51 121.40 2dbl n ALA 109 Ca -0.08 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 2dbl n ALA 109 Cb 0.63 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.86 2dbl n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dbl n ASP 110 N 0.71 3.71 -4.31 0.00 9.92 -1.26 -4.84 116.55 120.48 2dbl n ASP 110 Ca 0.06 1.14 -0.29 0.00 -0.53 0.00 0.00 54.79 55.18 2dbl n ASP 110 Cb 0.36 -1.57 -0.15 0.00 -0.64 0.00 0.00 41.12 39.13 2dbl n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dbl s ALA 111 N 0.03 2.09 0.06 2.24 0.00 0.25 -4.91 121.76 121.52 2dbl s ALA 111 Ca 0.65 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2dbl s ALA 111 Cb -0.52 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2dbl s ALA 111 CO 0.48 0.49 0.13 0.00 0.00 0.00 0.00 175.76 176.87 2dbl s ALA 112 N -0.75 3.75 -0.02 0.00 0.00 -1.26 -2.17 121.76 121.30 2dbl s ALA 112 Ca 0.10 -0.92 -0.28 0.00 0.00 0.00 0.00 51.96 50.86 2dbl s ALA 112 Cb -0.10 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 2dbl s ALA 112 CO 0.01 0.77 0.90 -1.25 0.00 0.00 0.00 175.76 176.19 2dbl s PRO 113 N -2.35 4.52 -0.84 0.00 0.04 -1.26 -4.51 135.00 130.59 2dbl s PRO 113 Ca 0.31 1.26 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 2dbl s PRO 113 Cb -0.12 -3.46 -0.15 0.00 0.04 0.00 0.00 34.50 30.81 2dbl s PRO 113 CO 0.23 -0.02 1.91 2.41 0.04 0.00 0.00 177.00 181.57 2dbl n THR 114 N 3.88 1.79 -2.46 1.26 -1.04 0.68 -4.68 114.28 113.70 2dbl n THR 114 Ca 0.04 -1.64 -0.43 0.00 -2.04 0.00 0.00 64.05 59.98 2dbl n THR 114 Cb 0.51 -2.27 -0.02 0.00 -1.82 0.00 0.00 70.33 66.73 2dbl n THR 114 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2dbl s VAL 115 N 6.54 4.19 0.18 12.58 0.11 -1.26 -3.23 120.40 139.51 2dbl s VAL 115 Ca 0.60 1.33 0.07 0.00 -2.93 0.00 0.00 61.98 61.05 2dbl s VAL 115 Cb 0.11 -4.23 -0.04 0.00 -1.53 0.00 0.00 36.38 30.69 2dbl s VAL 115 CO 0.13 -0.53 0.04 -0.44 -3.33 0.00 0.00 175.10 170.97 2dbl s SER 116 N 2.67 4.96 -0.00 3.54 0.01 -0.05 -4.94 113.70 119.87 2dbl s SER 116 Ca 0.54 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.47 2dbl s SER 116 Cb -0.15 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 64.96 2dbl s SER 116 CO 0.23 0.07 -0.02 -0.51 0.41 0.00 0.00 173.24 173.43 2dbl s ILE 117 N -1.78 0.15 -0.04 1.44 2.07 -1.26 -0.40 121.20 121.37 2dbl s ILE 117 Ca 0.29 -0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 2dbl s ILE 117 Cb -0.09 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.37 2dbl s ILE 117 CO 0.20 0.05 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.85 2dbl s PHE 118 N 0.09 0.97 0.53 3.50 0.08 0.96 -5.00 117.98 119.11 2dbl s PHE 118 Ca -0.01 -0.29 -0.08 0.00 0.12 0.00 0.00 56.93 56.67 2dbl s PHE 118 Cb -0.02 -0.76 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 2dbl s PHE 118 CO -0.00 -0.19 0.87 -2.14 -0.10 0.00 0.00 175.22 173.66 2dbl s PRO 119 N 0.66 3.58 0.03 0.24 0.02 -1.26 -1.78 135.00 136.49 2dbl s PRO 119 Ca -0.11 0.42 -0.30 0.00 0.02 0.00 0.00 61.00 61.03 2dbl s PRO 119 Cb -0.13 -2.27 -0.09 0.00 0.02 0.00 0.00 34.50 32.03 2dbl s PRO 119 CO 0.01 -0.33 1.98 -2.30 -0.33 0.00 0.00 177.00 176.03 2dbl n PRO 120 N -2.38 2.82 -1.95 5.54 -0.02 -1.25 -4.93 135.00 132.84 2dbl n PRO 120 Ca 0.03 1.03 -0.38 0.00 -2.02 0.00 0.00 63.50 62.16 2dbl n PRO 120 Cb 0.55 -3.00 0.02 0.00 -0.02 0.00 0.00 33.50 31.05 2dbl n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dbl s SER 121 N 4.54 5.61 0.17 2.55 1.04 -1.26 -4.82 113.70 121.53 2dbl s SER 121 Ca 0.90 2.61 -0.18 0.00 0.48 0.00 0.00 55.95 59.76 2dbl s SER 121 Cb -0.45 -2.63 0.13 0.00 0.10 0.00 0.00 66.02 63.18 2dbl s SER 121 CO 0.43 -1.33 1.28 -1.20 0.98 0.00 0.00 173.24 173.40 2dbl n SER 122 N -0.80 -0.63 -0.35 7.02 7.64 -1.26 -1.66 113.62 123.58 2dbl n SER 122 Ca 0.09 1.45 0.08 0.00 1.01 0.00 0.00 58.87 61.50 2dbl n SER 122 Cb 0.46 -0.29 0.18 0.00 -1.01 0.00 0.00 64.21 63.54 2dbl n SER 122 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2dbl h GLU 123 N 0.00 0.00 -0.08 1.43 3.07 -1.99 -0.19 114.58 116.82 2dbl h GLU 123 Ca 0.24 -0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.90 2dbl h GLU 123 Cb 0.45 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2dbl h GLU 123 CO -0.81 0.00 -0.78 0.37 -1.40 0.00 0.00 179.01 176.39 2dbl h GLN 124 N 0.00 0.49 -0.71 2.33 4.15 -1.65 -3.04 115.11 116.69 2dbl h GLN 124 Ca 0.51 -0.43 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 2dbl h GLN 124 Cb 0.85 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 2dbl h GLN 124 CO -1.00 1.06 0.23 -0.07 -1.93 0.00 0.00 178.83 177.12 2dbl h LEU 125 N 0.33 1.03 -1.97 -2.39 3.38 -0.98 -1.20 115.31 113.51 2dbl h LEU 125 Ca -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2dbl h LEU 125 Cb 1.38 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2dbl h LEU 125 CO 0.14 0.96 -0.03 0.74 0.09 0.00 0.00 178.44 180.34 2dbl h THR 126 N 1.04 0.99 -0.46 0.22 2.02 -1.05 0.25 112.91 115.92 2dbl h THR 126 Ca 0.23 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.31 2dbl h THR 126 Cb 0.29 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2dbl h THR 126 CO -0.01 0.03 0.00 -1.20 0.37 0.00 0.00 175.52 174.71 2dbl n SER 127 N -4.46 2.76 0.00 4.18 7.64 -0.56 -4.95 113.62 118.22 2dbl n SER 127 Ca -0.03 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2dbl n SER 127 Cb 0.11 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2dbl n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbl n GLY 128 N 1.34 0.75 3.97 0.23 0.00 0.88 -5.03 105.19 107.33 2dbl n GLY 128 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2dbl n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dbl s GLY 129 N -2.00 1.72 -0.24 -0.02 0.00 -0.56 -2.24 107.32 103.97 2dbl s GLY 129 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 44.72 43.42 2dbl s GLY 129 CO 0.00 -1.07 0.32 0.00 0.00 0.00 0.00 173.10 172.35 2dbl s ALA 130 N -2.58 -0.76 -0.19 3.20 0.00 -0.83 -3.71 121.76 116.88 2dbl s ALA 130 Ca 0.53 0.47 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 2dbl s ALA 130 Cb -0.10 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.41 2dbl s ALA 130 CO 0.37 -1.35 -0.15 -1.12 0.00 0.00 0.00 175.76 173.50 2dbl s SER 131 N 2.45 3.49 -0.12 0.00 0.01 -1.26 -0.78 113.70 117.48 2dbl s SER 131 Ca 0.10 -0.59 -0.06 0.00 1.31 0.00 0.00 55.95 56.71 2dbl s SER 131 Cb -0.15 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 2dbl s SER 131 CO -0.18 -0.01 0.12 -0.69 0.41 0.00 0.00 173.24 172.89 2dbl s VAL 132 N 1.34 5.33 -0.09 3.43 1.01 -0.08 -3.93 120.40 127.41 2dbl s VAL 132 Ca 0.05 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2dbl s VAL 132 Cb -0.13 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2dbl s VAL 132 CO -0.10 0.61 -0.06 -0.69 0.00 0.00 0.00 175.10 174.85 2dbl s VAL 133 N -0.91 0.85 -0.18 2.92 1.01 -0.73 -2.50 120.40 120.86 2dbl s VAL 133 Ca 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2dbl s VAL 133 Cb -0.12 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2dbl s VAL 133 CO 0.03 0.33 -0.09 0.00 0.00 0.00 0.00 175.10 175.38 2dbl s PHE 135 N 0.92 3.38 -0.45 0.00 0.08 0.47 -1.58 117.98 120.81 2dbl s PHE 135 Ca -0.02 -1.72 -0.22 0.00 0.12 0.00 0.00 56.93 55.10 2dbl s PHE 135 Cb -0.15 -3.03 0.03 0.00 -0.57 0.00 0.00 43.02 39.30 2dbl s PHE 135 CO 0.00 -0.89 0.71 -0.51 -0.10 0.00 0.00 175.22 174.44 2dbl s LEU 136 N 1.37 4.39 0.17 -0.37 1.02 0.32 -0.87 118.68 124.70 2dbl s LEU 136 Ca 0.04 -0.24 0.10 0.00 0.02 0.00 0.00 54.13 54.04 2dbl s LEU 136 Cb -0.23 -2.84 -0.04 0.00 0.02 0.00 0.00 46.19 43.10 2dbl s LEU 136 CO 0.01 -0.85 -0.15 0.20 0.02 0.00 0.00 176.35 175.57 2dbl s ASN 137 N 2.08 3.95 -1.21 2.29 0.01 -1.20 -0.81 114.94 120.05 2dbl s ASN 137 Ca 0.26 -0.65 -0.26 0.00 -0.71 0.00 0.00 52.86 51.50 2dbl s ASN 137 Cb -0.13 -0.56 0.02 0.00 0.41 0.00 0.00 41.25 40.99 2dbl s ASN 137 CO 0.21 0.13 0.68 0.59 -1.51 0.00 0.00 177.10 177.19 2dbl n ASN 138 N 0.30 -4.12 -4.23 -1.22 4.13 -1.13 -0.23 115.26 108.76 2dbl n ASN 138 Ca -0.12 -1.18 -0.13 0.00 1.68 0.00 0.00 54.58 54.82 2dbl n ASN 138 Cb 0.55 -2.38 -0.10 0.00 -1.54 0.00 0.00 39.78 36.31 2dbl n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2dbl s PHE 139 N -3.57 1.19 -0.00 3.10 -0.71 -0.61 -4.59 117.98 112.78 2dbl s PHE 139 Ca 0.44 -0.84 -0.15 0.00 -1.04 0.00 0.00 56.93 55.34 2dbl s PHE 139 Cb -0.21 -0.64 0.02 0.00 -1.21 0.00 0.00 43.02 40.99 2dbl s PHE 139 CO 0.93 -0.02 0.31 -0.47 -1.34 0.00 0.00 175.22 174.63 2dbl s TYR 140 N -3.45 -0.17 0.60 3.49 5.04 -0.92 -0.58 117.35 121.36 2dbl s TYR 140 Ca 0.17 0.21 -0.17 0.00 -2.44 0.00 0.00 57.07 54.85 2dbl s TYR 140 Cb 0.04 0.10 -0.03 0.00 0.35 0.00 0.00 41.96 42.42 2dbl s TYR 140 CO 0.00 -0.42 1.10 -2.14 -1.34 0.00 0.00 175.55 172.75 2dbl s PRO 141 N -1.60 3.11 0.56 4.97 0.02 -1.26 0.84 135.00 141.64 2dbl s PRO 141 Ca -0.12 1.42 0.38 0.00 0.02 0.00 0.00 61.00 62.70 2dbl s PRO 141 Cb -0.04 -1.99 1.31 0.00 0.02 0.00 0.00 34.50 33.80 2dbl s PRO 141 CO 0.03 -1.01 1.39 0.36 -0.33 0.00 0.00 177.00 177.43 2dbl n LYS 142 N -1.95 0.01 -3.29 5.54 2.85 -1.26 -4.61 118.16 115.45 2dbl n LYS 142 Ca 0.10 1.02 -0.33 0.00 -1.05 0.00 0.00 58.31 58.05 2dbl n LYS 142 Cb 0.52 -2.43 -0.06 0.00 -0.65 0.00 0.00 35.03 32.42 2dbl n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2dbl s ASP 143 N -3.66 6.73 -0.27 -5.58 1.01 -1.26 -5.04 116.67 108.61 2dbl s ASP 143 Ca -0.04 1.10 -0.25 0.00 0.71 0.00 0.00 52.55 54.07 2dbl s ASP 143 Cb 0.20 -2.30 0.07 0.00 1.01 0.00 0.00 42.92 41.91 2dbl s ASP 143 CO 0.67 -0.08 0.75 -0.51 0.21 0.00 0.00 175.17 176.21 2dbl s ILE 144 N -1.80 0.00 -0.19 0.77 -1.16 -1.26 -4.74 121.20 112.82 2dbl s ILE 144 Ca 0.48 0.00 -0.03 0.00 -0.51 0.00 0.00 60.65 60.59 2dbl s ILE 144 Cb -0.12 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 41.94 2dbl s ILE 144 CO 0.20 0.00 -0.05 0.21 -2.81 0.00 0.00 174.94 172.49 2dbl s ASN 145 N 0.34 4.44 -0.09 4.50 2.47 -0.96 -5.00 114.94 120.63 2dbl s ASN 145 Ca 0.00 -0.30 0.01 0.00 0.42 0.00 0.00 52.86 52.99 2dbl s ASN 145 Cb -0.05 -1.74 -0.02 0.00 -1.45 0.00 0.00 41.25 37.99 2dbl s ASN 145 CO 0.00 0.06 -0.11 -0.69 -3.72 0.00 0.00 177.10 172.65 2dbl s VAL 146 N 0.97 3.33 -0.05 -5.21 1.01 -1.26 -1.10 120.40 118.11 2dbl s VAL 146 Ca -0.00 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2dbl s VAL 146 Cb -0.15 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 2dbl s VAL 146 CO 0.01 0.56 -0.18 -0.54 0.00 0.00 0.00 175.10 174.95 2dbl s LYS 147 N -0.30 1.95 -0.44 2.72 3.01 0.11 -4.96 119.74 121.82 2dbl s LYS 147 Ca 0.03 -0.65 -0.08 0.00 -1.01 0.00 0.00 55.97 54.27 2dbl s LYS 147 Cb -0.13 -1.66 0.11 0.00 -1.01 0.00 0.00 37.83 35.14 2dbl s LYS 147 CO 0.03 0.24 0.29 -1.58 0.51 0.00 0.00 175.35 174.84 2dbl s TRP 148 N 0.07 3.44 -0.20 3.18 0.52 -1.26 0.34 118.94 125.03 2dbl s TRP 148 Ca -0.05 -1.93 -0.11 0.00 0.02 0.00 0.00 56.10 54.03 2dbl s TRP 148 Cb -0.12 -3.31 -0.05 0.00 -1.15 0.00 0.00 33.47 28.84 2dbl s TRP 148 CO 0.03 -0.96 0.18 0.15 0.02 0.00 0.00 176.95 176.37 2dbl s LYS 149 N 1.32 4.17 -0.25 4.98 1.02 0.53 -0.05 119.74 131.46 2dbl s LYS 149 Ca 0.06 -0.16 0.03 0.00 0.02 0.00 0.00 55.97 55.91 2dbl s LYS 149 Cb -0.25 -3.46 0.06 0.00 -0.52 0.00 0.00 37.83 33.66 2dbl s LYS 149 CO -0.01 0.21 -0.11 -1.50 -0.92 0.00 0.00 175.35 173.02 2dbl s ILE 150 N 0.60 2.11 -0.53 2.17 2.07 0.13 -0.20 121.20 127.56 2dbl s ILE 150 Ca 0.10 -1.55 0.00 0.00 -1.41 0.00 0.00 60.65 57.79 2dbl s ILE 150 Cb -0.12 -2.21 0.00 0.00 0.13 0.00 0.00 42.46 40.26 2dbl s ILE 150 CO 0.01 0.01 0.00 0.47 -1.91 0.00 0.00 174.94 173.53 2dbl n ASP 151 N 4.46 -4.98 0.00 4.50 8.00 -0.50 -2.31 116.55 125.72 2dbl n ASP 151 Ca -0.14 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2dbl n ASP 151 Cb 0.43 -2.92 0.00 0.00 -0.02 0.00 0.00 41.12 38.61 2dbl n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dbl n GLY 152 N -0.54 2.97 3.69 0.44 0.00 -1.26 -5.03 105.19 105.46 2dbl n GLY 152 Ca -0.05 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2dbl n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbl s SER 153 N 0.12 6.95 0.37 1.61 0.01 -0.98 -4.84 113.70 116.95 2dbl s SER 153 Ca 0.00 1.96 -0.27 0.00 1.31 0.00 0.00 55.95 58.95 2dbl s SER 153 Cb 0.00 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 2dbl s SER 153 CO 0.00 -0.65 1.33 -0.70 0.41 0.00 0.00 173.24 173.62 2dbl s GLU 154 N 2.33 4.14 -0.04 12.44 2.12 -1.26 -0.69 118.70 137.74 2dbl s GLU 154 Ca 0.60 2.24 0.02 0.00 0.36 0.00 0.00 54.97 58.19 2dbl s GLU 154 Cb -0.28 -2.91 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 2dbl s GLU 154 CO 0.24 -0.38 -0.08 0.50 -0.54 0.00 0.00 175.26 175.00 2dbl s ARG 155 N -2.04 2.62 -0.02 4.30 3.52 0.92 -4.86 118.95 123.39 2dbl s ARG 155 Ca 0.53 -0.64 0.03 0.00 -0.13 0.00 0.00 55.73 55.52 2dbl s ARG 155 Cb -0.40 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 2dbl s ARG 155 CO 0.52 0.63 0.02 1.04 -0.81 0.00 0.00 175.30 176.71 2dbl n GLN 156 N 2.00 2.75 -4.69 5.12 1.13 -1.26 -4.22 117.38 118.21 2dbl n GLN 156 Ca -0.17 -0.01 -0.32 0.00 -1.94 0.00 0.00 57.00 54.56 2dbl n GLN 156 Cb 0.53 -1.08 -0.12 0.00 0.11 0.00 0.00 30.24 29.68 2dbl n GLN 156 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2dbl s ASN 157 N -3.14 4.20 0.00 1.08 3.84 -1.26 -4.31 114.94 115.35 2dbl s ASN 157 Ca -0.01 -0.22 0.00 0.00 0.21 0.00 0.00 52.86 52.84 2dbl s ASN 157 Cb 0.01 -0.89 0.00 0.00 -0.55 0.00 0.00 41.25 39.83 2dbl s ASN 157 CO 0.12 0.31 0.00 0.61 -2.79 0.00 0.00 177.10 175.35 2dbl n GLY 158 N 1.91 1.08 3.92 1.21 0.00 -1.26 -4.98 105.19 107.08 2dbl n GLY 158 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 2dbl n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbl s VAL 159 N -2.00 2.60 -0.30 1.61 1.01 -1.26 -1.50 120.40 120.56 2dbl s VAL 159 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 2dbl s VAL 159 Cb 0.00 -3.11 0.18 0.00 0.00 0.00 0.00 36.38 33.44 2dbl s VAL 159 CO 0.00 -0.12 1.04 -0.22 0.00 0.00 0.00 175.10 175.79 2dbl s LEU 160 N -5.21 -0.48 0.21 3.92 2.96 -1.24 -4.93 118.68 113.91 2dbl s LEU 160 Ca 0.59 0.29 0.07 0.00 -0.22 0.00 0.00 54.13 54.86 2dbl s LEU 160 Cb -0.11 1.40 -0.04 0.00 0.50 0.00 0.00 46.19 47.95 2dbl s LEU 160 CO 0.45 -0.09 0.09 0.20 -1.32 0.00 0.00 176.35 175.68 2dbl s ASN 161 N 2.95 5.13 -0.22 3.68 -0.87 -1.26 -1.34 114.94 123.01 2dbl s ASN 161 Ca 0.00 -0.34 -0.16 0.00 -1.57 0.00 0.00 52.86 50.80 2dbl s ASN 161 Cb -0.10 -1.20 0.06 0.00 -0.02 0.00 0.00 41.25 39.99 2dbl s ASN 161 CO -0.12 0.03 0.56 -0.55 -2.57 0.00 0.00 177.10 174.45 2dbl s SER 162 N -3.38 -0.66 0.38 -1.22 0.15 -1.12 -5.00 113.70 102.84 2dbl s SER 162 Ca 0.31 1.17 0.08 0.00 0.70 0.00 0.00 55.95 58.21 2dbl s SER 162 Cb -0.08 1.11 -0.05 0.00 -1.71 0.00 0.00 66.02 65.28 2dbl s SER 162 CO 0.22 -0.21 0.11 0.26 1.20 0.00 0.00 173.24 174.82 2dbl s TRP 163 N 0.95 2.59 -0.05 3.44 0.51 -1.26 -2.01 118.94 123.11 2dbl s TRP 163 Ca -0.05 -0.53 0.05 0.00 -2.12 0.00 0.00 56.10 53.45 2dbl s TRP 163 Cb -0.05 -1.77 -0.01 0.00 -0.81 0.00 0.00 33.47 30.83 2dbl s TRP 163 CO -0.08 0.32 -0.21 0.95 -0.51 0.00 0.00 176.95 177.41 2dbl s THR 164 N -2.57 1.74 0.77 2.01 -4.23 -0.97 -4.99 115.64 107.41 2dbl s THR 164 Ca 0.38 -0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 59.89 2dbl s THR 164 Cb 0.03 -1.48 0.05 0.00 1.34 0.00 0.00 72.50 72.44 2dbl s THR 164 CO 0.21 0.49 1.09 -0.62 -0.54 0.00 0.00 174.62 175.25 2dbl s ASP 165 N -0.07 4.71 -0.26 3.99 2.15 -1.26 -4.13 116.67 121.80 2dbl s ASP 165 Ca -0.03 1.39 -0.24 0.00 0.43 0.00 0.00 52.55 54.09 2dbl s ASP 165 Cb -0.13 -2.16 -0.10 0.00 -0.30 0.00 0.00 42.92 40.23 2dbl s ASP 165 CO 0.03 -1.84 0.86 0.00 -0.17 0.00 0.00 175.17 174.05 2dbl n GLN 166 N -3.36 0.00 -1.83 4.34 6.02 -1.26 -4.75 117.38 116.53 2dbl n GLN 166 Ca 0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 2dbl n GLN 166 Cb 0.56 -0.78 -0.03 0.00 1.02 0.00 0.00 30.24 31.01 2dbl n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2dbl s ASP 167 N 1.72 5.54 0.01 1.08 2.15 0.08 -4.86 116.67 122.40 2dbl s ASP 167 Ca 0.56 1.37 0.00 0.00 0.43 0.00 0.00 52.55 54.90 2dbl s ASP 167 Cb -0.78 -2.52 0.01 0.00 -0.30 0.00 0.00 42.92 39.33 2dbl s ASP 167 CO 0.42 -1.98 0.03 -1.54 -0.17 0.00 0.00 175.17 171.93 2dbl n SER 168 N 11.56 -0.00 -0.26 -0.34 3.41 -1.26 -0.26 113.62 126.46 2dbl n SER 168 Ca 0.26 0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.94 2dbl n SER 168 Cb 0.48 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2dbl n SER 168 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dbl n LYS 169 N -3.72 0.10 -0.79 4.33 0.00 -1.26 -4.67 118.16 112.14 2dbl n LYS 169 Ca 0.00 -0.95 0.01 0.00 -0.00 0.00 0.00 58.31 57.38 2dbl n LYS 169 Cb 0.01 -1.13 0.00 0.00 -0.00 0.00 0.00 35.03 33.92 2dbl n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2dbl n ASP 170 N 0.34 0.25 0.00 -5.58 5.75 0.64 -5.03 116.55 112.92 2dbl n ASP 170 Ca 0.04 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 2dbl n ASP 170 Cb 0.17 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2dbl n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2dbl n SER 171 N 0.14 -0.53 -4.77 -1.12 7.64 0.29 -4.87 113.62 110.40 2dbl n SER 171 Ca 0.01 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2dbl n SER 171 Cb 0.81 -0.71 0.10 0.00 -1.01 0.00 0.00 64.21 63.40 2dbl n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dbl s THR 172 N -0.15 2.10 0.47 0.44 -4.23 -1.26 -4.67 115.64 108.34 2dbl s THR 172 Ca 0.00 -0.73 0.04 0.00 -1.18 0.00 0.00 61.69 59.82 2dbl s THR 172 Cb 0.00 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 2dbl s THR 172 CO 0.00 0.00 0.05 -0.31 -0.54 0.00 0.00 174.62 173.82 2dbl s TYR 173 N -3.01 2.12 0.03 3.99 1.51 0.25 -0.74 117.35 121.51 2dbl s TYR 173 Ca 0.66 -0.82 -0.24 0.00 -1.01 0.00 0.00 57.07 55.66 2dbl s TYR 173 Cb -0.05 -1.72 0.05 0.00 -0.11 0.00 0.00 41.96 40.14 2dbl s TYR 173 CO 0.43 0.24 0.54 -1.12 -1.11 0.00 0.00 175.55 174.54 2dbl s SER 174 N -3.86 -0.47 -0.07 2.29 0.01 -1.26 -1.58 113.70 108.76 2dbl s SER 174 Ca 0.20 0.27 -0.21 0.00 1.31 0.00 0.00 55.95 57.51 2dbl s SER 174 Cb 0.04 0.50 0.05 0.00 0.21 0.00 0.00 66.02 66.81 2dbl s SER 174 CO 0.11 -0.70 0.49 0.00 0.41 0.00 0.00 173.24 173.56 2dbl s MET 175 N -2.21 0.80 0.09 12.44 0.23 0.01 -2.28 119.30 128.38 2dbl s MET 175 Ca -0.07 0.19 0.09 0.00 -1.03 0.00 0.00 55.69 54.87 2dbl s MET 175 Cb -0.01 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.63 2dbl s MET 175 CO 0.00 -0.21 -0.19 -1.54 -2.03 0.00 0.00 175.02 171.05 2dbl s SER 176 N -0.91 3.78 -0.16 -1.18 1.04 -0.85 -0.52 113.70 114.90 2dbl s SER 176 Ca -0.09 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2dbl s SER 176 Cb -0.03 -0.53 0.03 0.00 0.10 0.00 0.00 66.02 65.59 2dbl s SER 176 CO 0.06 0.21 -0.11 -0.55 0.98 0.00 0.00 173.24 173.82 2dbl s SER 177 N -1.87 2.90 -0.52 7.02 0.15 -0.62 -2.80 113.70 117.96 2dbl s SER 177 Ca 0.16 -0.63 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 2dbl s SER 177 Cb -0.10 -1.14 0.14 0.00 -1.71 0.00 0.00 66.02 63.21 2dbl s SER 177 CO 0.08 -0.11 0.31 -0.89 1.20 0.00 0.00 173.24 173.84 2dbl s THR 178 N 1.49 3.33 -0.49 6.45 2.01 -0.45 -2.43 115.64 125.55 2dbl s THR 178 Ca 0.02 -2.68 -0.27 0.00 0.31 0.00 0.00 61.69 59.07 2dbl s THR 178 Cb -0.14 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.16 2dbl s THR 178 CO -0.09 -0.79 1.07 -0.22 -0.69 0.00 0.00 174.62 173.90 2dbl s LEU 179 N 0.35 3.75 -0.14 4.42 0.20 -1.04 -3.60 118.68 122.62 2dbl s LEU 179 Ca 0.14 0.25 -0.02 0.00 0.69 0.00 0.00 54.13 55.19 2dbl s LEU 179 Cb -0.22 -3.34 -0.02 0.00 -0.43 0.00 0.00 46.19 42.18 2dbl s LEU 179 CO -0.04 -1.23 -0.09 -0.89 -0.29 0.00 0.00 176.35 173.82 2dbl s THR 180 N 4.29 3.46 0.11 3.68 2.01 -0.56 -0.90 115.64 127.73 2dbl s THR 180 Ca 0.43 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.86 2dbl s THR 180 Cb -0.08 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 2dbl s THR 180 CO 0.28 0.51 0.14 -1.48 -0.69 0.00 0.00 174.62 173.38 2dbl s LEU 181 N 0.31 1.62 0.51 4.42 2.34 0.04 -4.70 118.68 123.21 2dbl s LEU 181 Ca -0.07 -0.89 -0.22 0.00 0.06 0.00 0.00 54.13 53.01 2dbl s LEU 181 Cb -0.15 0.74 -0.06 0.00 -0.56 0.00 0.00 46.19 46.16 2dbl s LEU 181 CO 0.04 -0.74 1.19 0.28 -1.06 0.00 0.00 176.35 176.07 2dbl s THR 182 N -3.94 2.89 0.39 5.48 -1.32 -1.26 -1.95 115.64 115.93 2dbl s THR 182 Ca 0.12 0.63 0.15 0.00 -1.21 0.00 0.00 61.69 61.38 2dbl s THR 182 Cb 0.06 -3.30 0.36 0.00 -1.51 0.00 0.00 72.50 68.11 2dbl s THR 182 CO -0.06 -0.04 1.84 0.50 -2.21 0.00 0.00 174.62 174.65 2dbl h LYS 183 N 1.65 0.48 -0.31 7.08 3.11 -1.66 0.39 116.57 127.32 2dbl h LYS 183 Ca -0.50 -0.03 -0.18 0.00 -2.81 0.00 0.00 60.65 57.13 2dbl h LYS 183 Cb 1.26 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 32.39 2dbl h LYS 183 CO 0.58 0.32 -0.52 -0.44 -2.81 0.00 0.00 179.45 176.58 2dbl h ASP 184 N 0.49 0.99 -0.31 4.20 3.32 -1.91 0.12 116.42 123.33 2dbl h ASP 184 Ca 0.49 -0.52 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2dbl h ASP 184 Cb 1.09 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2dbl h ASP 184 CO -0.21 1.32 0.03 -0.08 -1.72 0.00 0.00 179.24 178.58 2dbl h GLU 185 N 0.70 0.62 0.36 3.56 4.57 -1.20 -2.84 114.58 120.36 2dbl h GLU 185 Ca 0.02 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2dbl h GLU 185 Cb 1.13 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2dbl h GLU 185 CO 0.12 0.62 -0.17 -0.92 -1.18 0.00 0.00 179.01 177.48 2dbl h TYR 186 N 0.60 -0.45 0.00 0.92 3.20 0.37 -3.19 116.97 118.41 2dbl h TYR 186 Ca 0.13 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2dbl h TYR 186 Cb 0.33 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2dbl h TYR 186 CO 0.01 -0.28 0.00 0.39 -1.64 0.00 0.00 178.16 176.64 2dbl n GLU 187 N -3.58 0.66 0.16 1.82 1.02 0.34 -1.41 120.64 119.65 2dbl n GLU 187 Ca -0.06 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.12 2dbl n GLU 187 Cb 0.19 -1.14 0.16 0.00 -0.02 0.00 0.00 31.44 30.64 2dbl n GLU 187 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2dbl h ARG 188 N 0.14 0.00 -4.42 3.49 2.43 -1.48 -3.47 114.38 111.06 2dbl h ARG 188 Ca 0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 2dbl h ARG 188 Cb 0.14 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.54 2dbl h ARG 188 CO 0.00 0.46 -0.67 -3.38 -1.51 0.00 0.00 179.97 174.87 2dbl s HIS 189 N -3.23 0.76 0.58 2.20 -3.43 -0.50 -5.14 115.29 106.53 2dbl s HIS 189 Ca 0.02 -1.10 0.09 0.00 -0.80 0.00 0.00 55.06 53.27 2dbl s HIS 189 Cb 0.09 -0.47 0.08 0.00 -1.43 0.00 0.00 32.58 30.85 2dbl s HIS 189 CO 0.72 -0.37 0.73 1.21 -2.00 0.00 0.00 174.74 175.03 2dbl s ASN 190 N -3.01 4.96 -0.04 7.38 3.84 -1.26 -4.73 114.94 122.07 2dbl s ASN 190 Ca 0.15 -0.97 -0.03 0.00 0.21 0.00 0.00 52.86 52.22 2dbl s ASN 190 Cb 0.07 0.42 0.01 0.00 -0.55 0.00 0.00 41.25 41.20 2dbl s ASN 190 CO -0.04 -1.35 0.07 -1.54 -2.79 0.00 0.00 177.10 171.45 2dbl n SER 191 N -2.18 -4.70 -3.91 -4.21 3.41 -1.26 -4.32 113.62 96.46 2dbl n SER 191 Ca 0.13 1.40 -0.25 0.00 -0.26 0.00 0.00 58.87 59.88 2dbl n SER 191 Cb 0.62 -3.83 -0.17 0.00 -0.26 0.00 0.00 64.21 60.57 2dbl n SER 191 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2dbl s TYR 192 N -0.39 1.30 -0.00 7.33 1.51 -0.86 -1.41 117.35 124.82 2dbl s TYR 192 Ca -0.08 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 2dbl s TYR 192 Cb 0.01 -1.09 -0.00 0.00 -0.11 0.00 0.00 41.96 40.76 2dbl s TYR 192 CO 0.22 -0.42 -0.04 -0.08 -1.11 0.00 0.00 175.55 174.12 2dbl s THR 193 N 1.49 0.30 -0.06 -0.71 -1.32 0.72 -2.77 115.64 113.28 2dbl s THR 193 Ca 0.00 -0.16 -0.13 0.00 -1.21 0.00 0.00 61.69 60.19 2dbl s THR 193 Cb -0.13 -0.26 -0.05 0.00 -1.51 0.00 0.00 72.50 70.55 2dbl s THR 193 CO -0.05 0.09 0.34 0.00 -2.21 0.00 0.00 174.62 172.79 2dbl s GLU 195 N -0.67 1.84 -0.45 0.00 2.02 0.15 -1.20 118.70 120.39 2dbl s GLU 195 Ca 0.21 -0.54 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 2dbl s GLU 195 Cb -0.15 -2.03 0.12 0.00 0.10 0.00 0.00 34.13 32.17 2dbl s GLU 195 CO 0.10 -0.34 0.23 0.00 0.02 0.00 0.00 175.26 175.28 2dbl s ALA 196 N 1.56 3.22 -0.29 5.21 0.00 0.14 0.04 121.76 131.63 2dbl s ALA 196 Ca 0.03 -2.72 -0.17 0.00 0.00 0.00 0.00 51.96 49.09 2dbl s ALA 196 Cb -0.14 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 2dbl s ALA 196 CO -0.09 -1.86 0.46 0.95 0.00 0.00 0.00 175.76 175.22 2dbl s THR 197 N 0.79 5.09 0.06 0.00 -4.23 -0.26 -2.25 115.64 114.85 2dbl s THR 197 Ca 0.11 0.58 0.04 0.00 -1.18 0.00 0.00 61.69 61.24 2dbl s THR 197 Cb -0.22 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.76 2dbl s THR 197 CO -0.04 0.01 -0.11 -2.28 -0.54 0.00 0.00 174.62 171.65 2dbl s HIS 198 N 2.25 0.98 0.07 3.99 2.46 -1.26 -2.28 115.29 121.50 2dbl s HIS 198 Ca 0.18 -0.50 -0.13 0.00 0.47 0.00 0.00 55.06 55.08 2dbl s HIS 198 Cb -0.16 -0.56 -0.03 0.00 -0.13 0.00 0.00 32.58 31.70 2dbl s HIS 198 CO 0.11 -0.01 0.85 1.63 -2.47 0.00 0.00 174.74 174.85 2dbl n LYS 199 N 1.25 -0.18 0.00 2.88 5.02 -1.26 -0.80 118.16 125.07 2dbl n LYS 199 Ca -0.21 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2dbl n LYS 199 Cb 0.55 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2dbl n LYS 199 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dbl n THR 200 N -4.07 0.00 -3.74 -0.18 -2.24 -1.26 -4.74 114.28 98.05 2dbl n THR 200 Ca 0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2dbl n THR 200 Cb 0.11 -0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 67.94 2dbl n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dbl s SER 201 N -1.42 -0.33 0.09 3.42 0.15 0.02 -4.97 113.70 110.67 2dbl s SER 201 Ca 0.00 0.62 -0.18 0.00 0.70 0.00 0.00 55.95 57.09 2dbl s SER 201 Cb 0.00 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.82 2dbl s SER 201 CO 0.00 -0.14 1.29 0.35 1.20 0.00 0.00 173.24 175.94 2dbl n THR 202 N 3.66 -0.40 -4.57 6.45 -2.24 -1.26 -4.67 114.28 111.25 2dbl n THR 202 Ca -0.19 2.00 -0.26 0.00 -2.27 0.00 0.00 64.05 63.33 2dbl n THR 202 Cb 0.56 -2.54 -0.11 0.00 -2.10 0.00 0.00 70.33 66.14 2dbl n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dbl s SER 203 N -4.48 3.37 1.11 3.42 1.04 -1.26 -5.10 113.70 111.80 2dbl s SER 203 Ca -0.07 -1.40 -0.15 0.00 0.48 0.00 0.00 55.95 54.81 2dbl s SER 203 Cb 0.06 -0.22 0.17 0.00 0.10 0.00 0.00 66.02 66.13 2dbl s SER 203 CO 0.36 -0.54 0.47 -2.65 0.98 0.00 0.00 173.24 171.86 2dbl n PRO 204 N -0.89 -1.71 -3.92 4.02 -0.02 -1.26 -4.89 135.00 126.33 2dbl n PRO 204 Ca -0.05 -0.47 -0.35 0.00 -2.02 0.00 0.00 63.50 60.61 2dbl n PRO 204 Cb 0.67 -1.92 -0.14 0.00 -0.02 0.00 0.00 33.50 32.09 2dbl n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dbl s ILE 205 N -2.33 3.21 0.17 4.25 1.01 -0.96 -4.96 121.20 121.59 2dbl s ILE 205 Ca 0.61 -0.67 0.11 0.00 0.00 0.00 0.00 60.65 60.71 2dbl s ILE 205 Cb -0.18 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2dbl s ILE 205 CO 0.66 0.35 -0.25 0.68 0.00 0.00 0.00 174.94 176.38 2dbl s VAL 206 N 1.43 2.34 -0.14 2.92 -7.23 -1.26 0.27 120.40 118.74 2dbl s VAL 206 Ca 0.04 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 2dbl s VAL 206 Cb -0.15 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.74 2dbl s VAL 206 CO -0.04 -0.05 0.35 -0.54 -0.31 0.00 0.00 175.10 174.51 2dbl s LYS 207 N -2.47 0.34 0.14 4.82 -0.14 -0.34 -4.98 119.74 117.11 2dbl s LYS 207 Ca 0.19 0.63 -0.13 0.00 -1.36 0.00 0.00 55.97 55.30 2dbl s LYS 207 Cb -0.09 0.01 0.01 0.00 -1.68 0.00 0.00 37.83 36.08 2dbl s LYS 207 CO 0.09 -0.13 0.35 -1.54 -0.76 0.00 0.00 175.35 173.35 2dbl s SER 208 N 1.04 -0.08 0.03 2.83 1.04 -1.26 -0.49 113.70 116.81 2dbl s SER 208 Ca -0.07 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.79 2dbl s SER 208 Cb -0.07 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 2dbl s SER 208 CO -0.08 -0.88 -0.06 0.72 0.98 0.00 0.00 173.24 173.92 2dbl s PHE 209 N -3.88 0.55 -0.36 5.02 -0.12 -1.12 -5.04 117.98 113.03 2dbl s PHE 209 Ca 0.09 -0.44 -0.03 0.00 -0.05 0.00 0.00 56.93 56.50 2dbl s PHE 209 Cb 0.02 -0.34 0.08 0.00 -0.63 0.00 0.00 43.02 42.15 2dbl s PHE 209 CO -0.06 -0.09 0.13 -0.80 -0.05 0.00 0.00 175.22 174.34 2dbl s ASN 210 N -1.33 5.17 0.00 1.98 -0.87 -1.26 -2.04 114.94 116.59 2dbl s ASN 210 Ca -0.09 -1.62 0.00 0.00 -1.57 0.00 0.00 52.86 49.58 2dbl s ASN 210 Cb -0.09 -1.81 0.00 0.00 -0.02 0.00 0.00 41.25 39.34 2dbl s ASN 210 CO 0.00 -0.42 0.10 -1.14 -2.57 0.00 0.00 177.10 173.08