#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pup s GLU 10 N 0.00 1.75 0.17 2.98 8.01 -1.26 -5.08 118.70 125.26 2pup s GLU 10 Ca 0.00 -0.40 -0.31 0.00 0.01 0.00 0.00 54.97 54.27 2pup s GLU 10 Cb 0.00 -1.54 -0.10 0.00 -4.31 0.00 0.00 34.13 28.18 2pup s GLU 10 CO 0.00 -0.07 1.55 0.99 0.01 0.00 0.00 175.26 177.74 2pup s THR 11 N 1.01 2.66 0.70 3.63 2.01 -1.26 -5.00 115.64 119.40 2pup s THR 11 Ca -0.08 0.48 -0.11 0.00 0.31 0.00 0.00 61.69 62.29 2pup s THR 11 Cb -0.15 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.06 2pup s THR 11 CO -0.01 0.04 1.08 -0.76 -0.69 0.00 0.00 174.62 174.29 2pup s LEU 12 N 1.07 2.95 0.27 4.42 1.43 -1.26 -5.10 118.68 122.45 2pup s LEU 12 Ca 0.69 1.22 0.02 0.00 -1.03 0.00 0.00 54.13 55.03 2pup s LEU 12 Cb -0.43 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 2pup s LEU 12 CO 0.32 -1.31 0.16 0.54 0.23 0.00 0.00 176.35 176.29 2pup s ASN 13 N -4.27 1.04 0.32 2.29 2.20 -1.26 -4.99 114.94 110.27 2pup s ASN 13 Ca 0.58 -1.51 0.05 0.00 -0.94 0.00 0.00 52.86 51.04 2pup s ASN 13 Cb -0.11 0.38 0.85 0.00 -2.00 0.00 0.00 41.25 40.38 2pup s ASN 13 CO 0.53 -0.88 1.58 -0.33 -2.94 0.00 0.00 177.10 175.06 2pup h GLU 14 N 2.36 0.03 0.04 3.55 3.07 -1.99 0.56 114.58 122.20 2pup h GLU 14 Ca -0.34 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2pup h GLU 14 Cb 1.25 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2pup h GLU 14 CO 0.51 0.02 -0.02 0.77 -1.40 0.00 0.00 179.01 178.89 2pup h SER 15 N 0.03 -0.05 -0.02 1.42 0.02 -1.97 -2.84 113.55 110.15 2pup h SER 15 Ca 0.64 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2pup h SER 15 Cb 1.40 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 2pup h SER 15 CO -0.86 0.71 0.01 0.77 -1.14 0.00 0.00 176.83 176.32 2pup h SER 16 N -0.92 0.00 0.02 3.07 4.64 -1.87 -0.64 113.55 117.85 2pup h SER 16 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2pup h SER 16 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2pup h SER 16 CO 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.96 2pup h ALA 17 N 1.99 -0.03 0.00 5.18 0.00 -0.96 -0.29 119.26 125.15 2pup h ALA 17 Ca 0.01 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2pup h ALA 17 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2pup h ALA 17 CO -0.00 -0.51 -0.12 0.28 0.00 0.00 0.00 179.25 178.90 2pup h VAL 18 N -0.05 0.70 -0.29 0.00 2.07 -1.01 -1.51 116.25 116.16 2pup h VAL 18 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2pup h VAL 18 Cb 0.04 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2pup h VAL 18 CO 0.01 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.48 2pup h ALA 19 N 0.76 0.12 -0.05 1.67 0.00 -1.07 -0.24 119.26 120.45 2pup h ALA 19 Ca 0.04 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2pup h ALA 19 Cb 0.26 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2pup h ALA 19 CO -0.12 -0.51 -0.33 1.25 0.00 0.00 0.00 179.25 179.54 2pup h LEU 20 N -0.07 -1.02 -0.59 0.00 5.85 -0.84 0.24 115.31 118.88 2pup h LEU 20 Ca 0.15 0.14 0.12 0.00 0.84 0.00 0.00 57.88 59.12 2pup h LEU 20 Cb 0.29 0.42 -0.11 0.00 0.37 0.00 0.00 40.66 41.63 2pup h LEU 20 CO -0.34 -0.39 -0.19 0.00 -0.34 0.00 0.00 178.44 177.19 2pup h ALA 21 N 0.28 0.30 -0.13 1.25 0.00 -0.32 -0.20 119.26 120.44 2pup h ALA 21 Ca 0.07 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2pup h ALA 21 Cb 0.57 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2pup h ALA 21 CO -0.31 -0.48 0.07 -0.24 0.00 0.00 0.00 179.25 178.30 2pup h VAL 22 N -0.04 1.09 -0.09 0.00 3.04 -0.60 -2.79 116.25 116.85 2pup h VAL 22 Ca 0.28 -0.24 0.02 0.00 -1.01 0.00 0.00 66.70 65.75 2pup h VAL 22 Cb 0.47 1.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2pup h VAL 22 CO -0.63 0.08 0.06 0.07 -1.01 0.00 0.00 177.57 176.15 2pup h LYS 23 N 0.12 0.03 0.00 4.17 5.09 0.67 0.11 116.57 126.77 2pup h LYS 23 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.79 2pup h LYS 23 Cb 0.06 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.39 2pup h LYS 23 CO -0.01 0.02 0.00 1.28 -2.09 0.00 0.00 179.45 178.65 2pup n LEU 24 N -4.52 0.71 -0.09 7.07 4.77 -0.21 -4.95 117.00 119.78 2pup n LEU 24 Ca -0.01 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2pup n LEU 24 Cb 0.15 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2pup n LEU 24 CO 0.34 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2pup n GLY 25 N 1.28 1.03 0.08 -0.72 0.00 0.37 -5.10 105.19 102.13 2pup n GLY 25 Ca 0.06 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 2pup n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pup n LEU 26 N -0.09 0.55 -4.22 0.99 4.77 -1.07 -5.06 117.00 112.87 2pup n LEU 26 Ca 0.00 -0.02 -0.34 0.00 -0.03 0.00 0.00 56.01 55.62 2pup n LEU 26 Cb 0.29 0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2pup n LEU 26 CO 0.00 0.47 -0.18 0.35 -1.33 0.00 0.00 177.39 176.70 2pup n THR 32 N -2.67 -1.39 -4.01 -5.08 -2.24 -1.26 -4.96 114.28 92.66 2pup n THR 32 Ca -0.27 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2pup n THR 32 Cb 0.99 -1.63 -0.11 0.00 -2.10 0.00 0.00 70.33 67.47 2pup n THR 32 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2pup s LEU 33 N -7.21 2.22 0.01 3.22 2.34 -1.26 -3.27 118.68 114.73 2pup s LEU 33 Ca 0.43 -0.48 0.03 0.00 0.06 0.00 0.00 54.13 54.18 2pup s LEU 33 Cb -0.24 -0.02 -0.01 0.00 -0.56 0.00 0.00 46.19 45.35 2pup s LEU 33 CO 0.95 -0.23 -0.10 -0.89 -1.06 0.00 0.00 176.35 175.02 2pup s THR 34 N -1.30 0.76 -0.02 5.48 2.01 -0.04 -4.95 115.64 117.58 2pup s THR 34 Ca -0.12 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.24 2pup s THR 34 Cb -0.09 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.74 2pup s THR 34 CO -0.00 0.03 -0.07 0.00 -0.69 0.00 0.00 174.62 173.88 2pup s GLN 36 N 0.20 0.76 -0.16 0.00 1.11 -0.83 -4.97 119.66 115.77 2pup s GLN 36 Ca -0.03 -0.39 -0.29 0.00 0.01 0.00 0.00 55.36 54.66 2pup s GLN 36 Cb -0.08 -0.73 -0.00 0.00 -1.01 0.00 0.00 33.01 31.19 2pup s GLN 36 CO 0.00 0.20 1.02 -2.00 0.01 0.00 0.00 175.29 174.52 2pup s GLU 37 N -0.35 4.35 -0.06 2.91 -6.30 -1.26 -1.41 118.70 116.58 2pup s GLU 37 Ca 0.03 1.38 0.09 0.00 -2.50 0.00 0.00 54.97 53.97 2pup s GLU 37 Cb -0.04 -3.58 0.14 0.00 0.00 0.00 0.00 34.13 30.65 2pup s GLU 37 CO -0.00 -0.45 1.03 0.44 0.02 0.00 0.00 175.26 176.30 2pup n ILE 38 N 4.88 1.22 -2.01 -3.70 -5.35 0.68 -4.99 119.36 110.09 2pup n ILE 38 Ca 0.10 -1.41 -0.41 0.00 -0.27 0.00 0.00 62.75 60.76 2pup n ILE 38 Cb 0.48 0.17 -0.02 0.00 -1.74 0.00 0.00 39.64 38.53 2pup n ILE 38 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2pup s GLY 39 N -1.86 2.54 0.24 3.28 0.00 -1.24 -4.92 107.32 105.36 2pup s GLY 39 Ca 0.16 1.34 0.25 0.00 0.00 0.00 0.00 44.72 46.48 2pup s GLY 39 CO 0.01 2.20 1.75 1.22 0.00 0.00 0.00 173.10 178.29 2pup n ASP 40 N 1.77 0.77 -1.89 1.64 9.92 -1.26 -4.96 116.55 122.55 2pup n ASP 40 Ca 0.05 0.62 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 2pup n ASP 40 Cb 0.40 -0.81 0.00 0.00 -0.64 0.00 0.00 41.12 40.08 2pup n ASP 40 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2pup n ASN 44 N -2.27 -7.13 -4.83 -2.24 3.02 -1.26 -5.21 115.26 95.34 2pup n ASN 44 Ca 0.04 1.31 -0.36 0.00 -0.03 0.00 0.00 54.58 55.54 2pup n ASN 44 Cb 0.35 -4.32 -0.06 0.00 -0.61 0.00 0.00 39.78 35.14 2pup n ASN 44 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2pup s TYR 45 N -1.27 3.66 -0.15 3.10 4.12 -0.09 -4.96 117.35 121.76 2pup s TYR 45 Ca 0.00 1.23 -0.01 0.00 0.02 0.00 0.00 57.07 58.31 2pup s TYR 45 Cb 0.00 -2.49 0.04 0.00 -1.52 0.00 0.00 41.96 37.99 2pup s TYR 45 CO 0.00 0.42 -0.01 0.08 0.02 0.00 0.00 175.55 176.06 2pup s VAL 46 N -1.42 0.76 -0.28 0.71 1.01 -1.26 -1.18 120.40 118.74 2pup s VAL 46 Ca 0.38 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2pup s VAL 46 Cb -0.16 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 2pup s VAL 46 CO 0.20 0.07 0.07 -0.36 0.00 0.00 0.00 175.10 175.09 2pup s PHE 47 N 1.78 3.12 -0.12 5.22 0.08 0.48 -0.23 117.98 128.31 2pup s PHE 47 Ca 0.01 -0.81 -0.20 0.00 0.12 0.00 0.00 56.93 56.06 2pup s PHE 47 Cb -0.15 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 2pup s PHE 47 CO -0.07 -0.51 0.57 -1.58 -0.10 0.00 0.00 175.22 173.53 2pup s HIS 48 N 1.54 3.51 -0.09 0.36 5.65 -0.50 -1.00 115.29 124.76 2pup s HIS 48 Ca 0.04 1.00 0.01 0.00 0.25 0.00 0.00 55.06 56.36 2pup s HIS 48 Cb -0.16 -2.67 0.02 0.00 -1.18 0.00 0.00 32.58 28.58 2pup s HIS 48 CO 0.02 0.08 -0.11 0.42 -0.65 0.00 0.00 174.74 174.51 2pup s ILE 49 N 0.91 1.12 -0.07 0.89 1.01 -0.21 -1.97 121.20 122.89 2pup s ILE 49 Ca 0.30 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.55 2pup s ILE 49 Cb -0.16 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.25 2pup s ILE 49 CO 0.13 0.37 -0.14 -0.47 0.00 0.00 0.00 174.94 174.82 2pup s TYR 50 N 1.07 1.61 -0.43 3.97 5.04 -0.54 -0.67 117.35 127.40 2pup s TYR 50 Ca -0.07 -0.59 -0.18 0.00 -2.44 0.00 0.00 57.07 53.79 2pup s TYR 50 Cb -0.15 -1.15 0.02 0.00 0.35 0.00 0.00 41.96 41.04 2pup s TYR 50 CO -0.01 -0.28 0.50 0.16 -1.34 0.00 0.00 175.55 174.58 2pup s ASP 51 N 0.56 6.23 0.21 4.32 -4.77 -0.29 -0.86 116.67 122.07 2pup s ASP 51 Ca -0.14 -0.58 -0.10 0.00 -3.30 0.00 0.00 52.55 48.43 2pup s ASP 51 Cb -0.16 -2.25 0.28 0.00 -1.09 0.00 0.00 42.92 39.70 2pup s ASP 51 CO 0.04 -0.65 1.73 1.56 0.70 0.00 0.00 175.17 178.55 2pup h GLN 52 N 8.78 0.33 -1.34 2.11 7.50 -1.92 -3.35 115.11 127.22 2pup h GLN 52 Ca -0.26 -0.02 -0.10 0.00 0.50 0.00 0.00 58.65 58.77 2pup h GLN 52 Cb 1.11 -0.07 -0.05 0.00 0.05 0.00 0.00 27.48 28.51 2pup h GLN 52 CO 0.83 0.22 0.13 -0.85 -1.50 0.00 0.00 178.83 177.65 2pup n GLU 53 N -5.06 1.24 -0.06 1.46 0.28 -1.26 -5.13 120.64 112.12 2pup n GLU 53 Ca 0.09 -0.53 0.00 0.00 -0.16 0.00 0.00 57.16 56.55 2pup n GLU 53 Cb 0.29 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 31.95 2pup n GLU 53 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2pup n ARG 56 N 0.57 0.00 -4.31 3.44 1.85 -1.26 -5.21 116.66 111.74 2pup n ARG 56 Ca 0.10 0.06 -0.16 0.00 -1.00 0.00 0.00 57.85 56.85 2pup n ARG 56 Cb 0.63 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.94 2pup n ARG 56 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2pup s ALA 57 N -0.07 1.73 -0.03 2.89 0.00 -1.26 -1.14 121.76 123.87 2pup s ALA 57 Ca 0.00 -1.70 -0.22 0.00 0.00 0.00 0.00 51.96 50.04 2pup s ALA 57 Cb 0.00 0.37 0.04 0.00 0.00 0.00 0.00 23.12 23.53 2pup s ALA 57 CO 0.00 -0.21 0.47 -1.17 0.00 0.00 0.00 175.76 174.86 2pup s LEU 58 N -3.27 0.19 -0.01 0.00 2.96 0.16 -4.42 118.68 114.29 2pup s LEU 58 Ca 0.26 0.38 0.08 0.00 -0.22 0.00 0.00 54.13 54.63 2pup s LEU 58 Cb 0.05 1.82 -0.02 0.00 0.50 0.00 0.00 46.19 48.54 2pup s LEU 58 CO 0.07 -0.51 -0.25 -0.63 -1.32 0.00 0.00 176.35 173.71 2pup s ILE 59 N -1.22 2.21 -0.19 6.68 -1.09 0.59 -1.04 121.20 127.13 2pup s ILE 59 Ca -0.12 -1.13 -0.01 0.00 -2.23 0.00 0.00 60.65 57.16 2pup s ILE 59 Cb -0.03 -1.80 0.05 0.00 -1.58 0.00 0.00 42.46 39.10 2pup s ILE 59 CO 0.07 0.52 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.64 2pup s ILE 60 N -0.68 1.10 -0.15 2.92 1.01 -0.17 -0.86 121.20 124.37 2pup s ILE 60 Ca 0.11 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 2pup s ILE 60 Cb -0.10 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2pup s ILE 60 CO 0.00 -0.01 0.09 -0.75 0.00 0.00 0.00 174.94 174.27 2pup s LYS 61 N 1.61 3.72 -0.00 2.79 2.20 -0.21 -0.39 119.74 129.46 2pup s LYS 61 Ca -0.02 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.35 2pup s LYS 61 Cb -0.17 -3.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.96 2pup s LYS 61 CO -0.07 0.49 -0.07 -1.14 -0.36 0.00 0.00 175.35 174.20 2pup s GLN 62 N -0.23 0.53 -0.08 4.03 0.74 -0.32 -0.34 119.66 123.98 2pup s GLN 62 Ca 0.09 -0.24 -0.27 0.00 0.05 0.00 0.00 55.36 54.98 2pup s GLN 62 Cb -0.12 -0.51 -0.02 0.00 1.10 0.00 0.00 33.01 33.46 2pup s GLN 62 CO 0.01 0.14 0.90 0.00 -0.55 0.00 0.00 175.29 175.79 2pup s ALA 63 N -0.18 3.34 0.15 1.58 0.00 -0.69 -0.91 121.76 125.05 2pup s ALA 63 Ca 0.02 0.30 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 2pup s ALA 63 Cb -0.03 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 2pup s ALA 63 CO -0.00 -0.40 0.47 0.08 0.00 0.00 0.00 175.76 175.90 2pup s VAL 64 N 1.50 5.02 -0.11 0.00 1.01 -1.26 -4.91 120.40 121.65 2pup s VAL 64 Ca 0.45 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.76 2pup s VAL 64 Cb -0.19 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2pup s VAL 64 CO 0.20 0.13 0.29 -2.16 0.00 0.00 0.00 175.10 173.56 2pup s PRO 65 N -2.31 3.97 0.00 2.72 0.04 -1.26 -4.76 135.00 133.41 2pup s PRO 65 Ca 0.39 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.56 2pup s PRO 65 Cb -0.13 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2pup s PRO 65 CO 0.20 0.49 0.00 -2.67 0.04 0.00 0.00 177.00 175.06 2pup n TRP 74 N 2.72 0.00 -1.35 0.56 -0.00 -1.26 -4.98 117.44 113.13 2pup n TRP 74 Ca -0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.06 2pup n TRP 74 Cb 0.53 0.00 0.18 0.00 -0.00 0.00 0.00 31.31 32.02 2pup n TRP 74 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 2pup s PRO 75 N 0.00 0.15 0.00 -2.67 0.02 -1.26 -5.08 135.00 126.16 2pup s PRO 75 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 61.00 61.16 2pup s PRO 75 Cb 0.00 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.78 2pup s PRO 75 CO 0.00 -2.84 0.00 -0.11 -0.33 0.00 0.00 177.00 173.72 2pup n LEU 76 N -4.18 0.00 -4.40 -5.54 -0.00 -1.26 -5.16 117.00 96.45 2pup n LEU 76 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.77 2pup n LEU 76 Cb 0.59 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.14 2pup n LEU 76 CO 0.52 0.00 -0.14 0.35 -0.00 0.00 0.00 177.39 178.13 2pup n THR 77 N 0.00 0.00 1.37 1.96 -2.24 -1.26 -4.69 114.28 109.43 2pup n THR 77 Ca 0.00 -0.20 0.14 0.00 -2.27 0.00 0.00 64.05 61.71 2pup n THR 77 Cb 0.00 -0.62 0.56 0.00 -2.10 0.00 0.00 70.33 68.16 2pup n THR 77 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2pup n ILE 78 N -3.72 0.00 0.32 2.28 -5.35 -1.26 -3.71 119.36 107.91 2pup n ILE 78 Ca 0.06 -0.08 0.19 0.00 -0.27 0.00 0.00 62.75 62.65 2pup n ILE 78 Cb 0.55 0.03 1.05 0.00 -1.74 0.00 0.00 39.64 39.53 2pup n ILE 78 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2pup h ASP 79 N 0.76 0.00 -0.50 7.28 3.58 -1.92 -1.37 116.42 124.25 2pup h ASP 79 Ca 0.00 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.59 2pup h ASP 79 Cb 0.39 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 2pup h ASP 79 CO 0.00 0.01 0.36 0.08 -2.88 0.00 0.00 179.24 176.81 2pup h ARG 80 N 0.00 0.03 -0.04 0.28 0.11 -1.92 -0.74 114.38 112.10 2pup h ARG 80 Ca -0.00 -0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 2pup h ARG 80 Cb 0.08 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 2pup h ARG 80 CO 0.00 0.02 -0.48 0.00 0.10 0.00 0.00 179.97 179.61 2pup h ALA 81 N 1.75 1.12 -0.18 0.08 0.00 -1.55 0.20 119.26 120.67 2pup h ALA 81 Ca 0.24 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2pup h ALA 81 Cb 0.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2pup h ALA 81 CO -0.01 0.62 -0.02 -0.09 0.00 0.00 0.00 179.25 179.75 2pup h ARG 82 N 0.08 0.34 0.20 0.00 2.43 -1.30 -2.19 114.38 113.94 2pup h ARG 82 Ca 0.00 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2pup h ARG 82 Cb 0.88 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 2pup h ARG 82 CO 0.07 0.57 -0.29 0.82 -1.51 0.00 0.00 179.97 179.63 2pup h ILE 83 N 0.07 0.38 -0.32 1.20 1.08 -1.16 -1.42 117.51 117.34 2pup h ILE 83 Ca 0.05 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 2pup h ILE 83 Cb 0.43 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 2pup h ILE 83 CO 0.01 0.00 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.39 2pup h GLU 84 N -0.56 0.08 0.01 2.37 4.81 -0.64 0.12 114.58 120.77 2pup h GLU 84 Ca 0.01 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2pup h GLU 84 Cb 0.55 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2pup h GLU 84 CO -0.12 0.05 -0.06 1.03 -0.73 0.00 0.00 179.01 179.18 2pup h SER 85 N 0.08 -0.17 0.19 1.04 0.87 -1.26 -0.68 113.55 113.62 2pup h SER 85 Ca 0.16 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2pup h SER 85 Cb 0.21 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2pup h SER 85 CO -0.27 -0.09 -0.24 0.28 -0.53 0.00 0.00 176.83 175.98 2pup h SER 86 N -0.11 0.11 0.17 6.23 0.02 -0.78 -1.82 113.55 117.36 2pup h SER 86 Ca 0.02 -0.03 -0.24 0.00 -0.84 0.00 0.00 61.79 60.70 2pup h SER 86 Cb 0.14 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2pup h SER 86 CO -0.06 0.36 -0.97 0.00 -1.14 0.00 0.00 176.83 175.02 2pup h ALA 87 N 1.65 0.27 -0.65 3.77 0.00 0.10 -1.24 119.26 123.17 2pup h ALA 87 Ca 0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 2pup h ALA 87 Cb 0.49 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2pup h ALA 87 CO 0.03 0.75 0.24 -0.07 0.00 0.00 0.00 179.25 180.21 2pup h LEU 88 N 0.32 0.92 -0.07 0.00 3.38 -0.85 -1.26 115.31 117.74 2pup h LEU 88 Ca -0.10 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2pup h LEU 88 Cb 1.61 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 2pup h LEU 88 CO 0.18 0.85 -0.08 0.40 0.09 0.00 0.00 178.44 179.88 2pup h ILE 89 N 0.93 0.76 -0.15 1.22 2.04 -1.15 0.19 117.51 121.34 2pup h ILE 89 Ca 0.22 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.10 2pup h ILE 89 Cb 0.24 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2pup h ILE 89 CO -0.01 0.00 -0.01 0.03 0.00 0.00 0.00 178.15 178.15 2pup h ARG 90 N -0.11 0.03 -0.92 2.37 3.08 -1.04 -1.38 114.38 116.41 2pup h ARG 90 Ca 0.06 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.21 2pup h ARG 90 Cb 0.20 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 2pup h ARG 90 CO -0.14 0.02 0.59 1.96 -1.07 0.00 0.00 179.97 181.33 2pup h GLN 91 N 0.03 0.89 0.00 0.04 4.20 -1.03 -0.92 115.11 118.31 2pup h GLN 91 Ca 0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2pup h GLN 91 Cb 0.10 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2pup h GLN 91 CO -0.13 0.59 -0.07 0.78 -0.67 0.00 0.00 178.83 179.32 2pup h GLY 92 N 0.91 0.00 1.92 3.46 0.00 0.45 -0.09 103.07 109.72 2pup h GLY 92 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2pup h GLY 92 CO -0.19 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.51 2pup n GLU 93 N -3.99 0.06 0.00 4.80 0.00 -0.35 -3.03 120.64 118.13 2pup n GLU 93 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2pup n GLU 93 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.10 2pup n GLU 93 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2pup n HIS 94 N -1.46 0.00 -3.15 -1.84 8.25 -0.90 -4.90 115.22 111.23 2pup n HIS 94 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.30 2pup n HIS 94 Cb 0.23 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 2pup n HIS 94 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2pup n VAL 95 N -1.62 0.72 0.29 1.59 0.24 -0.09 -4.96 118.33 114.50 2pup n VAL 95 Ca 0.00 -4.79 0.16 0.00 -2.04 0.00 0.00 64.34 57.67 2pup n VAL 95 Cb 0.22 -0.94 0.89 0.00 -1.47 0.00 0.00 33.84 32.55 2pup n VAL 95 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2pup h PRO 96 N 3.24 0.00 0.00 7.34 0.13 -1.69 -0.60 132.00 140.42 2pup h PRO 96 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2pup h PRO 96 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2pup h PRO 96 CO 0.60 0.04 0.00 -2.39 -0.23 0.00 0.00 178.00 176.02 2pup n HIS 97 N -3.63 0.01 -0.18 1.56 1.44 -1.26 -3.75 115.22 109.41 2pup n HIS 97 Ca -0.02 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.73 2pup n HIS 97 Cb 0.14 -0.50 0.12 0.00 0.12 0.00 0.00 29.99 29.87 2pup n HIS 97 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2pup n LEU 98 N -1.51 2.74 -3.79 2.39 4.77 -0.24 -4.78 117.00 116.59 2pup n LEU 98 Ca 0.07 -2.05 -0.12 0.00 -0.03 0.00 0.00 56.01 53.88 2pup n LEU 98 Cb 0.33 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 2pup n LEU 98 CO 0.26 0.67 -0.03 0.68 -1.33 0.00 0.00 177.39 177.65 2pup s VAL 99 N -1.09 0.08 0.43 4.08 -7.23 -1.22 -0.89 120.40 114.56 2pup s VAL 99 Ca 0.19 -0.69 -0.25 0.00 -1.81 0.00 0.00 61.98 59.41 2pup s VAL 99 Cb 0.10 -0.80 -0.08 0.00 0.56 0.00 0.00 36.38 36.16 2pup s VAL 99 CO 0.12 -0.38 1.31 -2.16 -0.31 0.00 0.00 175.10 173.68 2pup s PRO 100 N -2.14 3.84 0.41 4.82 0.04 -1.26 -4.86 135.00 135.84 2pup s PRO 100 Ca -0.08 2.17 -0.26 0.00 0.04 0.00 0.00 61.00 62.86 2pup s PRO 100 Cb -0.03 -2.67 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 2pup s PRO 100 CO -0.01 -0.60 1.35 -0.98 0.04 0.00 0.00 177.00 176.79 2pup s ARG 101 N -2.36 3.95 -0.16 4.56 3.03 -1.26 -4.85 118.95 121.86 2pup s ARG 101 Ca 0.59 2.26 -0.05 0.00 2.03 0.00 0.00 55.73 60.56 2pup s ARG 101 Cb -0.38 -2.78 -0.03 0.00 -1.03 0.00 0.00 34.95 30.73 2pup s ARG 101 CO 0.49 -0.54 -0.01 0.08 -1.13 0.00 0.00 175.30 174.18 2pup s VAL 102 N -1.22 4.08 -0.12 4.99 1.01 -1.26 -1.17 120.40 126.71 2pup s VAL 102 Ca 0.57 -0.29 0.20 0.00 0.00 0.00 0.00 61.98 62.45 2pup s VAL 102 Cb -0.40 -2.80 -0.25 0.00 0.00 0.00 0.00 36.38 32.92 2pup s VAL 102 CO 0.52 0.48 0.43 0.49 0.00 0.00 0.00 175.10 177.02 2pup n PHE 103 N 3.58 0.23 -3.61 5.22 3.01 0.70 -4.98 117.46 121.61 2pup n PHE 103 Ca -0.17 0.08 -0.05 0.00 1.01 0.00 0.00 57.45 58.31 2pup n PHE 103 Cb 0.52 -0.81 -0.04 0.00 -0.01 0.00 0.00 39.48 39.15 2pup n PHE 103 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2pup s TYR 104 N -3.04 -0.16 0.08 1.38 6.14 -1.17 -5.02 117.35 115.55 2pup s TYR 104 Ca -0.07 0.24 -0.26 0.00 0.64 0.00 0.00 57.07 57.61 2pup s TYR 104 Cb 0.10 0.49 0.07 0.00 0.42 0.00 0.00 41.96 43.04 2pup s TYR 104 CO 0.86 -0.17 0.63 -1.54 0.64 0.00 0.00 175.55 175.98 2pup s SER 105 N -1.30 -0.60 -0.19 4.32 1.04 -1.26 0.10 113.70 115.80 2pup s SER 105 Ca 0.06 0.28 -0.08 0.00 0.48 0.00 0.00 55.95 56.69 2pup s SER 105 Cb -0.01 0.58 0.08 0.00 0.10 0.00 0.00 66.02 66.77 2pup s SER 105 CO -0.04 -0.83 0.42 -0.62 0.98 0.00 0.00 173.24 173.15 2pup s ASP 106 N -2.13 -0.35 0.04 7.02 -1.08 -0.90 -5.02 116.67 114.24 2pup s ASP 106 Ca -0.04 0.97 -0.32 0.00 -0.52 0.00 0.00 52.55 52.64 2pup s ASP 106 Cb -0.01 1.15 -0.18 0.00 -1.46 0.00 0.00 42.92 42.43 2pup s ASP 106 CO -0.04 -0.22 1.41 0.74 0.52 0.00 0.00 175.17 177.58 2pup h THR 107 N 5.94 0.16 -0.78 1.71 2.02 -1.95 -0.87 112.91 119.15 2pup h THR 107 Ca -0.23 -0.15 0.14 0.00 0.77 0.00 0.00 66.41 66.94 2pup h THR 107 Cb 1.14 0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 67.64 2pup h THR 107 CO 0.18 0.01 0.33 -0.33 0.37 0.00 0.00 175.52 176.08 2pup h GLU 108 N -1.15 0.46 -0.00 6.66 5.08 -1.98 0.25 114.58 123.90 2pup h GLU 108 Ca -0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2pup h GLU 108 Cb 0.80 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2pup h GLU 108 CO 0.17 0.31 -0.08 -1.33 -1.00 0.00 0.00 179.01 177.08 2pup n MET 109 N -4.98 0.13 -3.96 2.33 2.81 -1.22 -4.19 117.12 108.04 2pup n MET 109 Ca 0.15 -0.02 -0.29 0.00 -1.81 0.00 0.00 57.70 55.73 2pup n MET 109 Cb 0.42 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2pup n MET 109 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2pup n ALA 110 N -1.42 -1.58 -2.56 3.04 0.00 0.86 -4.70 120.51 114.16 2pup n ALA 110 Ca 0.09 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 2pup n ALA 110 Cb 0.32 -3.10 -0.12 0.00 0.00 0.00 0.00 19.45 16.55 2pup n ALA 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2pup s VAL 111 N -3.52 3.57 -0.15 0.00 -7.23 -0.84 -1.71 120.40 110.53 2pup s VAL 111 Ca 0.41 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 60.06 2pup s VAL 111 Cb -0.21 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.28 2pup s VAL 111 CO 0.86 0.59 -0.20 -0.89 -0.31 0.00 0.00 175.10 175.15 2pup s THR 112 N -0.80 2.20 -0.29 5.32 2.01 0.53 -2.13 115.64 122.48 2pup s THR 112 Ca 0.12 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 61.10 2pup s THR 112 Cb -0.11 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 2pup s THR 112 CO 0.01 0.54 0.17 -0.69 -0.69 0.00 0.00 174.62 173.96 2pup s VAL 113 N 0.93 4.95 0.08 3.82 1.01 0.11 -1.05 120.40 130.25 2pup s VAL 113 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2pup s VAL 113 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2pup s VAL 113 CO -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 175.10 175.20 2pup s MET 114 N 1.69 0.73 0.21 2.72 0.23 -0.04 -0.21 119.30 124.63 2pup s MET 114 Ca 0.06 -1.28 -0.29 0.00 -1.03 0.00 0.00 55.69 53.15 2pup s MET 114 Cb -0.16 0.01 -0.16 0.00 -1.53 0.00 0.00 34.83 32.98 2pup s MET 114 CO 0.08 -0.07 0.67 -1.91 -2.03 0.00 0.00 175.02 171.76 2pup n GLU 115 N 0.03 0.33 -2.92 3.16 2.13 -0.32 -0.30 120.64 122.76 2pup n GLU 115 Ca -0.13 0.12 -0.40 0.00 0.66 0.00 0.00 57.16 57.40 2pup n GLU 115 Cb 0.61 -1.23 -0.04 0.00 0.27 0.00 0.00 31.44 31.05 2pup n GLU 115 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2pup s ASP 116 N -0.83 7.17 -0.17 4.31 3.68 -1.26 -4.51 116.67 125.06 2pup s ASP 116 Ca 0.64 1.41 0.16 0.00 2.13 0.00 0.00 52.55 56.90 2pup s ASP 116 Cb -0.89 -2.48 0.40 0.00 -1.45 0.00 0.00 42.92 38.50 2pup s ASP 116 CO 0.57 -0.13 1.28 0.18 0.13 0.00 0.00 175.17 177.20 2pup n LEU 117 N 3.56 3.06 0.24 -1.34 4.77 -1.26 -4.81 117.00 121.21 2pup n LEU 117 Ca 0.01 -3.23 0.17 0.00 -0.03 0.00 0.00 56.01 52.92 2pup n LEU 117 Cb 0.51 -0.50 0.77 0.00 -2.33 0.00 0.00 43.42 41.87 2pup n LEU 117 CO 0.49 0.84 1.14 0.28 -1.33 0.00 0.00 177.39 178.81 2pup h SER 118 N 0.77 0.00 0.00 -1.43 0.02 -2.02 0.21 113.55 111.10 2pup h SER 118 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2pup h SER 118 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2pup h SER 118 CO 0.11 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.80 2pup n HIS 119 N -3.18 0.00 -4.57 3.45 1.44 -1.26 -4.82 115.22 106.29 2pup n HIS 119 Ca 0.02 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.46 2pup n HIS 119 Cb 0.49 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.49 2pup n HIS 119 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2pup s LEU 120 N -1.88 2.71 0.01 2.39 1.43 0.72 -4.96 118.68 119.10 2pup s LEU 120 Ca 0.32 -1.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.14 2pup s LEU 120 Cb 0.15 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 2pup s LEU 120 CO 0.25 -0.42 -0.13 -0.75 0.23 0.00 0.00 176.35 175.52 2pup s LYS 121 N -3.72 2.33 0.20 1.70 2.20 -0.28 -4.83 119.74 117.34 2pup s LYS 121 Ca 0.34 -0.83 -0.32 0.00 -0.36 0.00 0.00 55.97 54.81 2pup s LYS 121 Cb 0.08 -2.33 -0.11 0.00 -1.51 0.00 0.00 37.83 33.95 2pup s LYS 121 CO 0.17 0.58 1.66 0.42 -0.36 0.00 0.00 175.35 177.81 2pup s ILE 122 N -0.91 2.23 0.28 5.43 -1.09 -1.26 0.12 121.20 126.00 2pup s ILE 122 Ca 0.15 0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.70 2pup s ILE 122 Cb -0.11 -3.11 0.26 0.00 -1.58 0.00 0.00 42.46 37.93 2pup s ILE 122 CO 0.05 0.01 1.94 0.00 -1.23 0.00 0.00 174.94 175.72 2pup h ALA 123 N 6.55 1.38 -0.12 9.38 0.00 -0.55 -1.39 119.26 134.51 2pup h ALA 123 Ca -0.43 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pup h ALA 123 Cb 1.20 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2pup h ALA 123 CO 0.92 0.56 0.06 -0.09 0.00 0.00 0.00 179.25 180.70 2pup h ARG 124 N 1.20 0.18 -0.19 0.00 2.43 -1.68 0.38 114.38 116.69 2pup h ARG 124 Ca 0.34 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.52 2pup h ARG 124 Cb -0.08 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2pup h ARG 124 CO -0.09 0.23 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.35 2pup h LYS 125 N 0.08 0.03 -0.21 0.20 3.64 -1.79 -1.50 116.57 117.01 2pup h LYS 125 Ca 0.04 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2pup h LYS 125 Cb 0.11 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2pup h LYS 125 CO -0.01 0.02 -0.13 0.78 -2.27 0.00 0.00 179.45 177.85 2pup h GLY 126 N 0.03 0.04 1.02 5.01 0.00 -0.77 -1.77 103.07 106.64 2pup h GLY 126 Ca 0.09 0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 2pup h GLY 126 CO -0.17 -0.14 0.16 1.41 0.00 0.00 0.00 176.54 177.80 2pup h LEU 127 N -0.11 0.94 -1.41 3.11 3.38 -0.04 -1.96 115.31 119.22 2pup h LEU 127 Ca 0.12 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2pup h LEU 127 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2pup h LEU 127 CO -0.28 0.92 0.42 0.40 0.09 0.00 0.00 178.44 179.98 2pup h ILE 128 N 0.91 1.12 0.00 1.22 2.04 -1.09 -1.73 117.51 119.97 2pup h ILE 128 Ca 0.20 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2pup h ILE 128 Cb 0.34 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2pup h ILE 128 CO 0.00 0.15 0.00 -0.62 0.00 0.00 0.00 178.15 177.68 2pup n GLU 129 N -4.45 0.10 0.00 2.37 1.02 -0.68 -4.91 120.64 114.09 2pup n GLU 129 Ca 0.07 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2pup n GLU 129 Cb 0.09 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 2pup n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pup n GLY 130 N 0.71 0.68 3.74 0.62 0.00 -0.65 -5.09 105.19 105.20 2pup n GLY 130 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2pup n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pup n GLU 131 N -1.21 2.03 -0.00 1.61 -0.58 -0.85 -4.95 120.64 116.68 2pup n GLU 131 Ca 0.00 0.73 0.07 0.00 -0.42 0.00 0.00 57.16 57.54 2pup n GLU 131 Cb 0.00 -2.56 -0.10 0.00 -0.57 0.00 0.00 31.44 28.21 2pup n GLU 131 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2pup n ASN 132 N -0.32 1.08 -2.65 1.62 3.02 -1.26 -4.25 115.26 112.50 2pup n ASN 132 Ca 0.07 -0.43 -0.24 0.00 -0.03 0.00 0.00 54.58 53.95 2pup n ASN 132 Cb 0.42 1.35 0.02 0.00 -0.61 0.00 0.00 39.78 40.96 2pup n ASN 132 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2pup n TYR 133 N -1.69 -1.62 0.30 3.10 4.01 -1.26 -4.82 117.16 115.19 2pup n TYR 133 Ca 0.00 0.68 0.15 0.00 -0.16 0.00 0.00 57.90 58.57 2pup n TYR 133 Cb 0.32 -1.15 0.81 0.00 -0.31 0.00 0.00 39.34 39.00 2pup n TYR 133 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2pup h PRO 134 N 1.17 0.00 -0.01 -0.72 0.13 -1.91 -1.71 132.00 128.94 2pup h PRO 134 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2pup h PRO 134 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2pup h PRO 134 CO 0.15 0.00 -0.02 0.72 -0.23 0.00 0.00 178.00 178.62 2pup n HIS 135 N -2.77 0.00 -0.23 1.56 8.25 -1.26 -4.68 115.22 116.10 2pup n HIS 135 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2pup n HIS 135 Cb 0.30 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.51 2pup n HIS 135 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2pup h LEU 136 N 2.28 0.55 -0.14 2.41 5.85 -1.64 -0.68 115.31 123.94 2pup h LEU 136 Ca 0.00 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 2pup h LEU 136 Cb 0.49 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.45 2pup h LEU 136 CO 0.00 0.36 -0.51 0.77 -0.34 0.00 0.00 178.44 178.72 2pup h SER 137 N 0.69 0.69 -0.06 1.25 4.64 -1.83 -0.33 113.55 118.60 2pup h SER 137 Ca 0.29 -0.61 0.04 0.00 -0.47 0.00 0.00 61.79 61.04 2pup h SER 137 Cb 0.17 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.00 2pup h SER 137 CO -0.18 1.19 -0.34 1.56 -0.87 0.00 0.00 176.83 178.19 2pup h GLN 138 N 0.24 -0.44 0.32 4.77 7.50 -1.76 0.22 115.11 125.95 2pup h GLN 138 Ca -0.02 0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2pup h GLN 138 Cb 1.14 0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.76 2pup h GLN 138 CO 0.11 -0.30 -0.30 0.45 -1.50 0.00 0.00 178.83 177.29 2pup h HIS 139 N -0.46 -0.80 -0.53 2.96 -0.00 -1.09 -0.40 115.15 114.82 2pup h HIS 139 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.42 2pup h HIS 139 Cb 0.57 0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 28.27 2pup h HIS 139 CO -0.39 -0.43 0.21 0.82 -0.00 0.00 0.00 177.93 178.14 2pup h ILE 140 N -0.64 1.20 -0.03 2.45 1.08 -1.02 0.17 117.51 120.72 2pup h ILE 140 Ca -0.02 -0.61 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2pup h ILE 140 Cb 0.58 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 2pup h ILE 140 CO -0.05 0.24 -0.25 1.23 -0.69 0.00 0.00 178.15 178.64 2pup h GLY 141 N 0.90 -0.35 1.01 5.37 0.00 -0.15 0.57 103.07 110.42 2pup h GLY 141 Ca 0.18 0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 2pup h GLY 141 CO -0.02 -0.21 0.17 -2.09 0.00 0.00 0.00 176.54 174.40 2pup h GLU 142 N -0.37 0.94 -0.56 4.80 4.81 -0.59 -0.85 114.58 122.76 2pup h GLU 142 Ca 0.07 -0.21 0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2pup h GLU 142 Cb 0.47 -0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.61 2pup h GLU 142 CO -0.24 0.85 -0.31 0.35 -0.73 0.00 0.00 179.01 178.93 2pup h PHE 143 N 0.86 -0.84 -0.14 0.92 3.57 -0.31 -1.69 116.94 119.31 2pup h PHE 143 Ca 0.19 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 2pup h PHE 143 Cb 0.32 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 2pup h PHE 143 CO 0.02 -0.37 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.46 2pup h LEU 144 N -0.16 0.42 -0.55 0.59 3.38 -0.37 -0.21 115.31 118.42 2pup h LEU 144 Ca 0.23 -0.52 0.11 0.00 0.09 0.00 0.00 57.88 57.80 2pup h LEU 144 Cb 0.54 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.06 2pup h LEU 144 CO -0.65 0.86 -0.19 1.23 0.09 0.00 0.00 178.44 179.77 2pup h GLY 145 N 0.00 0.26 0.47 0.83 0.00 -1.09 -0.52 103.07 103.03 2pup h GLY 145 Ca 0.02 0.25 -0.20 0.00 0.00 0.00 0.00 47.33 47.40 2pup h GLY 145 CO 0.05 -0.22 -1.00 0.50 0.00 0.00 0.00 176.54 175.87 2pup h LYS 146 N -0.06 0.21 -0.71 4.80 1.57 -1.25 -1.85 116.57 119.28 2pup h LYS 146 Ca 0.26 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2pup h LYS 146 Cb 0.46 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2pup h LYS 146 CO -0.60 1.17 0.45 1.79 -0.57 0.00 0.00 179.45 181.69 2pup h THR 147 N -0.49 1.12 0.08 -0.16 1.35 -1.03 -1.99 112.91 111.80 2pup h THR 147 Ca -0.21 -0.31 -0.26 0.00 -0.55 0.00 0.00 66.41 65.08 2pup h THR 147 Cb 1.57 0.15 0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2pup h THR 147 CO 0.06 0.16 -1.14 -0.07 -0.25 0.00 0.00 175.52 174.28 2pup h LEU 148 N 0.90 0.58 -0.04 3.87 3.38 -1.17 -3.26 115.31 119.56 2pup h LEU 148 Ca 0.28 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2pup h LEU 148 Cb -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2pup h LEU 148 CO -0.09 1.37 0.01 0.15 0.09 0.00 0.00 178.44 179.96 2pup h PHE 149 N 0.18 0.07 0.00 1.13 3.57 -1.26 -3.34 116.94 117.28 2pup h PHE 149 Ca -0.13 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2pup h PHE 149 Cb 1.82 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.54 2pup h PHE 149 CO 0.08 0.30 0.00 0.66 -2.23 0.00 0.00 178.31 177.12 2pup n TYR 150 N -4.92 0.00 -0.08 0.41 4.01 -0.76 -2.14 117.16 113.68 2pup n TYR 150 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2pup n TYR 150 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2pup n TYR 150 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2pup n SER 151 N -0.71 1.25 -4.95 7.72 7.64 -1.24 -4.75 113.62 118.57 2pup n SER 151 Ca 0.10 -1.33 -0.23 0.00 1.01 0.00 0.00 58.87 58.42 2pup n SER 151 Cb 0.04 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.30 2pup n SER 151 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2pup s SER 152 N -0.33 5.03 0.58 6.43 1.04 -0.91 -4.26 113.70 121.28 2pup s SER 152 Ca 0.00 0.22 0.35 0.00 0.48 0.00 0.00 55.95 57.00 2pup s SER 152 Cb 0.00 -0.98 1.90 0.00 0.10 0.00 0.00 66.02 67.04 2pup s SER 152 CO 0.00 -1.38 2.07 0.44 0.98 0.00 0.00 173.24 175.35 2pup h ASP 153 N -0.27 0.00 0.62 7.02 3.32 -1.80 -0.98 116.42 124.33 2pup h ASP 153 Ca -0.43 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.49 2pup h ASP 153 Cb 1.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 2pup h ASP 153 CO 0.56 0.00 -0.61 1.88 -1.72 0.00 0.00 179.24 179.35 2pup h TYR 154 N 0.00 0.00 0.00 4.55 0.05 -1.92 -3.33 116.97 116.32 2pup h TYR 154 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 2pup h TYR 154 Cb 0.18 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2pup h TYR 154 CO 0.00 0.61 -1.91 0.00 -1.05 0.00 0.00 178.16 175.81 2pup n ALA 155 N -2.42 2.18 -2.42 3.88 0.00 -0.81 -0.39 120.51 120.53 2pup n ALA 155 Ca -0.01 -0.68 -0.30 0.00 0.00 0.00 0.00 53.44 52.45 2pup n ALA 155 Cb 0.61 -0.36 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 2pup n ALA 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pup s LEU 156 N -4.61 2.45 0.29 0.00 1.43 -0.44 -4.76 118.68 113.04 2pup s LEU 156 Ca -0.07 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.11 2pup s LEU 156 Cb 0.08 -1.37 -0.13 0.00 0.03 0.00 0.00 46.19 44.81 2pup s LEU 156 CO 0.68 0.20 1.41 -0.62 0.23 0.00 0.00 176.35 178.25 2pup n GLU 157 N 1.09 2.22 -0.32 1.70 1.02 -1.26 -4.53 120.64 120.56 2pup n GLU 157 Ca -0.17 0.79 0.06 0.00 -0.02 0.00 0.00 57.16 57.81 2pup n GLU 157 Cb 0.53 -2.45 0.21 0.00 -0.02 0.00 0.00 31.44 29.71 2pup n GLU 157 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2pup h PRO 158 N 3.77 0.79 -0.76 3.49 0.11 -1.95 0.37 132.00 137.82 2pup h PRO 158 Ca -0.46 -0.05 0.15 0.00 0.11 0.00 0.00 66.00 65.76 2pup h PRO 158 Cb 1.27 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.10 2pup h PRO 158 CO 0.72 0.52 0.27 0.87 -0.21 0.00 0.00 178.00 180.17 2pup h LYS 159 N 0.81 0.38 0.23 1.05 1.57 -1.99 0.22 116.57 118.84 2pup h LYS 159 Ca 0.45 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.20 2pup h LYS 159 Cb 0.50 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2pup h LYS 159 CO -0.29 0.25 -0.11 0.28 -0.57 0.00 0.00 179.45 179.01 2pup h VAL 160 N 0.39 0.75 -0.69 0.50 2.07 -1.74 -3.19 116.25 114.34 2pup h VAL 160 Ca 0.42 -0.88 0.14 0.00 0.82 0.00 0.00 66.70 67.21 2pup h VAL 160 Cb 0.68 1.19 -0.13 0.00 -1.52 0.00 0.00 31.29 31.51 2pup h VAL 160 CO -0.44 0.17 -0.11 0.50 0.02 0.00 0.00 177.57 177.71 2pup h LYS 161 N -0.82 0.03 0.00 1.57 3.11 -0.41 0.13 116.57 120.18 2pup h LYS 161 Ca -0.03 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.80 2pup h LYS 161 Cb 0.51 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.73 2pup h LYS 161 CO 0.05 0.02 -0.01 0.87 -2.81 0.00 0.00 179.45 177.57 2pup h LYS 162 N 0.03 0.00 -0.37 1.90 1.57 -0.65 -0.83 116.57 118.23 2pup h LYS 162 Ca 0.35 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.06 2pup h LYS 162 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2pup h LYS 162 CO -0.67 0.01 -0.03 1.96 -0.57 0.00 0.00 179.45 180.15 2pup h GLN 163 N 0.00 0.67 -0.69 3.15 4.20 -0.74 -3.00 115.11 118.70 2pup h GLN 163 Ca -0.00 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 2pup h GLN 163 Cb 0.02 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2pup h GLN 163 CO 0.00 0.79 0.43 -0.07 -0.67 0.00 0.00 178.83 179.31 2pup h LEU 164 N 0.48 0.81 -1.01 1.46 3.38 -0.84 -0.93 115.31 118.65 2pup h LEU 164 Ca 0.10 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2pup h LEU 164 Cb 0.51 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2pup h LEU 164 CO 0.02 0.61 0.64 0.58 0.09 0.00 0.00 178.44 180.39 2pup h VAL 165 N 0.94 1.01 0.46 1.22 2.07 -1.27 0.86 116.25 121.54 2pup h VAL 165 Ca 0.25 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2pup h VAL 165 Cb -0.06 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.53 2pup h VAL 165 CO -0.05 0.20 -0.22 0.11 0.02 0.00 0.00 177.57 177.63 2pup h LYS 166 N 1.10 -0.60 0.00 1.57 1.57 -1.06 -2.39 116.57 116.77 2pup h LYS 166 Ca 0.46 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.26 2pup h LYS 166 Cb 0.31 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2pup h LYS 166 CO -0.21 -0.32 -0.11 0.37 -0.57 0.00 0.00 179.45 178.61 2pup h GLN 167 N -0.80 0.00 -0.40 3.15 4.15 -0.89 -1.90 115.11 118.42 2pup h GLN 167 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2pup h GLN 167 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2pup h GLN 167 CO 0.10 0.11 0.00 1.19 -1.93 0.00 0.00 178.83 178.31 2pup n PHE 168 N -3.69 0.52 -1.67 3.99 3.72 0.25 -4.93 117.46 115.64 2pup n PHE 168 Ca -0.02 -0.26 -0.48 0.00 -0.05 0.00 0.00 57.45 56.64 2pup n PHE 168 Cb 0.22 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.72 2pup n PHE 168 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2pup n THR 169 N 1.43 0.19 -3.09 4.37 -1.04 -0.72 -4.30 114.28 111.13 2pup n THR 169 Ca 0.20 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.94 2pup n THR 169 Cb 0.59 -1.54 -0.04 0.00 -1.82 0.00 0.00 70.33 67.52 2pup n THR 169 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2pup n ASN 170 N 4.40 2.77 -0.29 8.00 2.85 -1.26 -4.99 115.26 126.73 2pup n ASN 170 Ca 0.19 -3.35 0.00 0.00 -0.11 0.00 0.00 54.58 51.32 2pup n ASN 170 Cb 0.27 -0.60 0.13 0.00 1.24 0.00 0.00 39.78 40.82 2pup n ASN 170 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2pup h PRO 171 N 3.16 0.89 -0.04 1.20 0.11 -1.97 -0.13 132.00 135.22 2pup h PRO 171 Ca 0.12 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 2pup h PRO 171 Cb 0.72 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.64 2pup h PRO 171 CO 0.68 0.59 -0.55 0.93 -0.21 0.00 0.00 178.00 179.44 2pup h GLU 172 N 0.92 0.44 -0.23 1.05 5.08 -1.99 -1.61 114.58 118.24 2pup h GLU 172 Ca 0.36 -0.42 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2pup h GLU 172 Cb 0.17 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2pup h GLU 172 CO -0.17 1.07 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.46 2pup h LEU 173 N -0.04 0.54 -0.84 1.33 -0.00 -1.89 -2.28 115.31 112.12 2pup h LEU 173 Ca -0.06 -0.23 -0.04 0.00 -0.00 0.00 0.00 57.88 57.55 2pup h LEU 173 Cb 1.23 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.71 2pup h LEU 173 CO 0.11 0.86 0.32 0.00 -0.00 0.00 0.00 178.44 179.73 2pup h ASP 175 N 1.14 0.98 0.28 0.00 1.82 -0.95 0.30 116.42 119.99 2pup h ASP 175 Ca 0.26 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2pup h ASP 175 Cb 0.21 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 2pup h ASP 175 CO -0.02 0.82 -0.27 0.40 -1.61 0.00 0.00 179.24 178.56 2pup h ILE 176 N 1.09 0.42 -0.58 2.25 2.04 -1.09 -2.48 117.51 119.17 2pup h ILE 176 Ca 0.27 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.11 2pup h ILE 176 Cb 0.09 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2pup h ILE 176 CO -0.04 0.00 0.29 0.74 0.00 0.00 0.00 178.15 179.14 2pup h THR 177 N -0.58 1.20 -0.50 -0.27 2.02 -1.09 0.49 112.91 114.19 2pup h THR 177 Ca -0.01 -0.55 0.08 0.00 0.77 0.00 0.00 66.41 66.70 2pup h THR 177 Cb 0.53 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2pup h THR 177 CO -0.05 0.23 0.34 -0.33 0.37 0.00 0.00 175.52 176.07 2pup h GLU 178 N 0.78 0.31 0.00 6.66 5.08 -0.35 0.14 114.58 127.20 2pup h GLU 178 Ca 0.20 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2pup h GLU 178 Cb 0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2pup h GLU 178 CO -0.03 0.21 -0.48 0.00 -1.00 0.00 0.00 179.01 177.71 2pup h ARG 179 N 0.32 0.00 0.25 2.33 3.08 -0.93 -3.17 114.38 116.27 2pup h ARG 179 Ca 0.23 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.94 2pup h ARG 179 Cb 0.48 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.56 2pup h ARG 179 CO -0.05 0.77 -1.50 -0.07 -1.07 0.00 0.00 179.97 178.05 2pup h LEU 180 N -1.00 0.84 0.11 3.04 3.38 -0.72 0.23 115.31 121.19 2pup h LEU 180 Ca -0.12 -0.91 -0.16 0.00 0.09 0.00 0.00 57.88 56.78 2pup h LEU 180 Cb 0.92 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 41.42 2pup h LEU 180 CO -0.07 1.72 -0.69 0.58 0.09 0.00 0.00 178.44 180.06 2pup h VAL 181 N 0.15 1.54 -0.01 1.22 2.07 -0.91 -3.41 116.25 116.90 2pup h VAL 181 Ca -0.26 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 64.80 2pup h VAL 181 Cb 2.17 3.16 0.00 0.00 -1.52 0.00 0.00 31.29 35.10 2pup h VAL 181 CO 0.27 0.69 -0.28 0.49 0.02 0.00 0.00 177.57 178.77 2pup n PHE 182 N -4.19 0.00 0.00 1.57 3.72 -1.19 -4.80 117.46 112.57 2pup n PHE 182 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2pup n PHE 182 Cb 0.77 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 2pup n PHE 182 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2pup n THR 183 N -0.12 0.00 -0.25 4.37 -1.04 -0.90 -4.80 114.28 111.54 2pup n THR 183 Ca 0.06 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.12 2pup n THR 183 Cb 0.30 -0.52 0.15 0.00 -1.82 0.00 0.00 70.33 68.44 2pup n THR 183 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2pup h ASP 184 N 0.00 -0.32 0.02 8.00 3.32 -0.82 0.10 116.42 126.73 2pup h ASP 184 Ca 0.00 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2pup h ASP 184 Cb 0.00 0.33 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2pup h ASP 184 CO 0.00 -0.16 -0.01 -0.65 -1.72 0.00 0.00 179.24 176.70 2pup h PRO 185 N 0.11 0.00 -0.01 3.56 0.11 -1.78 -2.09 132.00 131.90 2pup h PRO 185 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2pup h PRO 185 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2pup h PRO 185 CO -0.64 0.01 -0.03 1.19 -0.21 0.00 0.00 178.00 178.32 2pup n PHE 186 N -3.89 0.00 -4.43 0.65 3.72 0.02 -4.85 117.46 108.69 2pup n PHE 186 Ca -0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.14 2pup n PHE 186 Cb 0.09 -0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 38.51 2pup n PHE 186 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2pup s PHE 187 N -2.10 1.74 -1.33 1.38 0.40 -0.79 -4.53 117.98 112.75 2pup s PHE 187 Ca 0.39 -1.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.22 2pup s PHE 187 Cb 0.21 -1.00 0.12 0.00 0.51 0.00 0.00 43.02 42.86 2pup s PHE 187 CO 0.38 -0.47 1.94 -3.47 0.70 0.00 0.00 175.22 174.30 2pup n ASP 188 N -1.30 4.70 -4.75 1.36 4.64 -1.26 -4.93 116.55 115.01 2pup n ASP 188 Ca -0.02 -3.00 -0.32 0.00 -1.38 0.00 0.00 54.79 50.08 2pup n ASP 188 Cb 0.64 -1.56 -0.07 0.00 -1.04 0.00 0.00 41.12 39.09 2pup n ASP 188 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2pup s HIS 189 N 1.60 3.18 0.00 -0.67 3.76 -1.26 -5.03 115.29 116.87 2pup s HIS 189 Ca 0.43 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 2pup s HIS 189 Cb 0.10 -1.66 0.00 0.00 1.11 0.00 0.00 32.58 32.12 2pup s HIS 189 CO -0.02 0.52 0.00 -0.25 -0.85 0.00 0.00 174.74 174.13 2pup n ASP 190 N 0.90 0.00 0.00 1.40 8.00 -1.26 -1.66 116.55 123.93 2pup n ASP 190 Ca -0.11 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.48 2pup n ASP 190 Cb 0.52 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 42.06 2pup n ASP 190 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2pup n THR 191 N -3.20 0.58 -1.65 -3.53 -2.24 -1.26 -4.79 114.28 98.18 2pup n THR 191 Ca 0.00 0.14 -0.32 0.00 -2.27 0.00 0.00 64.05 61.60 2pup n THR 191 Cb 0.00 -0.80 0.05 0.00 -2.10 0.00 0.00 70.33 67.48 2pup n THR 191 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2pup s ASN 192 N -2.91 5.14 -0.28 3.42 0.01 -0.66 -2.03 114.94 117.62 2pup s ASN 192 Ca 0.12 1.84 0.02 0.00 -0.71 0.00 0.00 52.86 54.13 2pup s ASN 192 Cb 0.13 -2.53 0.17 0.00 0.41 0.00 0.00 41.25 39.44 2pup s ASN 192 CO 0.35 -1.61 0.50 -0.62 -1.51 0.00 0.00 177.10 174.21 2pup s ASP 193 N -3.07 -0.61 -0.03 -1.22 3.68 -0.26 -4.81 116.67 110.35 2pup s ASP 193 Ca 0.63 0.13 -0.19 0.00 2.13 0.00 0.00 52.55 55.26 2pup s ASP 193 Cb -0.17 1.60 0.04 0.00 -1.45 0.00 0.00 42.92 42.93 2pup s ASP 193 CO 0.47 -0.31 0.41 0.72 0.13 0.00 0.00 175.17 176.58 2pup s PHE 194 N 2.69 -0.31 0.42 -5.34 -0.71 -1.26 -4.33 117.98 109.14 2pup s PHE 194 Ca 0.12 0.53 -0.26 0.00 -1.04 0.00 0.00 56.93 56.29 2pup s PHE 194 Cb -0.13 0.18 -0.10 0.00 -1.21 0.00 0.00 43.02 41.76 2pup s PHE 194 CO -0.25 -0.43 1.28 0.39 -1.34 0.00 0.00 175.22 174.86 2pup n GLU 195 N 1.28 1.95 0.26 1.99 4.71 -1.26 -4.89 120.64 124.68 2pup n GLU 195 Ca -0.20 0.69 0.13 0.00 -0.01 0.00 0.00 57.16 57.77 2pup n GLU 195 Cb 0.56 -2.39 0.79 0.00 -1.01 0.00 0.00 31.44 29.40 2pup n GLU 195 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2pup h GLU 196 N 2.12 0.00 0.00 3.49 4.57 -2.01 -0.55 114.58 122.20 2pup h GLU 196 Ca -0.48 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2pup h GLU 196 Cb 1.29 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2pup h GLU 196 CO 0.60 0.00 -0.06 0.93 -1.18 0.00 0.00 179.01 179.30 2pup h GLU 197 N 0.00 0.00 0.00 1.92 3.07 -2.03 -1.97 114.58 115.57 2pup h GLU 197 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2pup h GLU 197 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2pup h GLU 197 CO -0.00 0.06 -0.81 1.25 -1.40 0.00 0.00 179.01 178.11 2pup h LEU 198 N 0.00 0.00 -0.94 1.33 5.85 -1.45 -3.40 115.31 116.71 2pup h LEU 198 Ca -0.00 -0.07 0.17 0.00 0.84 0.00 0.00 57.88 58.82 2pup h LEU 198 Cb 0.44 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.30 2pup h LEU 198 CO 0.01 0.04 -0.27 -1.14 -0.34 0.00 0.00 178.44 176.73 2pup n ARG 199 N -2.52 -0.13 -0.37 1.25 0.63 -0.74 -2.02 116.66 112.76 2pup n ARG 199 Ca 0.01 1.46 0.02 0.00 -0.92 0.00 0.00 57.85 58.42 2pup n ARG 199 Cb 0.51 -2.17 0.17 0.00 0.45 0.00 0.00 32.46 31.42 2pup n ARG 199 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2pup h PRO 200 N 0.00 1.17 -0.12 -0.14 0.11 -1.81 0.21 132.00 131.43 2pup h PRO 200 Ca 0.41 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 66.27 2pup h PRO 200 Cb 0.65 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2pup h PRO 200 CO -0.96 0.77 -0.68 0.74 -0.21 0.00 0.00 178.00 177.67 2pup h PHE 201 N 1.20 0.63 0.31 0.65 -1.00 -1.73 -1.87 116.94 115.13 2pup h PHE 201 Ca 0.42 -0.26 0.00 0.00 2.81 0.00 0.00 57.97 60.94 2pup h PHE 201 Cb 0.11 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 2pup h PHE 201 CO -0.00 1.01 -0.31 0.28 -1.61 0.00 0.00 178.31 177.68 2pup h VAL 202 N 0.34 0.35 -0.70 -0.55 2.07 -0.78 -2.34 116.25 114.63 2pup h VAL 202 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2pup h VAL 202 Cb 1.24 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2pup h VAL 202 CO 0.12 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.84 2pup h GLU 203 N -0.65 0.75 -0.98 1.57 5.08 -0.59 0.18 114.58 119.95 2pup h GLU 203 Ca -0.01 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2pup h GLU 203 Cb 0.60 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 2pup h GLU 203 CO -0.07 0.50 0.63 -0.22 -1.00 0.00 0.00 179.01 178.85 2pup h LYS 204 N 0.77 1.12 -0.25 2.33 3.64 -1.15 -1.65 116.57 121.39 2pup h LYS 204 Ca 0.29 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 2pup h LYS 204 Cb 0.17 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2pup h LYS 204 CO -0.09 0.74 -0.39 1.25 -2.27 0.00 0.00 179.45 178.69 2pup h LEU 205 N 1.15 0.78 -1.50 5.20 5.85 -0.17 -2.97 115.31 123.66 2pup h LEU 205 Ca 0.42 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2pup h LEU 205 Cb 0.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2pup h LEU 205 CO -0.17 1.15 -0.07 -0.50 -0.34 0.00 0.00 178.44 178.51 2pup h TRP 206 N 0.44 0.24 -0.02 1.25 6.55 -0.67 -2.22 115.95 121.51 2pup h TRP 206 Ca 0.02 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2pup h TRP 206 Cb 0.98 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 29.21 2pup h TRP 206 CO 0.08 0.32 0.00 0.09 -1.05 0.00 0.00 178.44 177.88 2pup n ASN 207 N -4.33 1.02 -4.41 -3.49 3.02 -0.65 -4.71 115.26 101.71 2pup n ASN 207 Ca -0.01 -1.37 -0.45 0.00 -0.03 0.00 0.00 54.58 52.73 2pup n ASN 207 Cb 0.22 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 2pup n ASN 207 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2pup s ASN 208 N -1.95 6.75 0.26 6.41 3.84 -0.84 -4.90 114.94 124.52 2pup s ASN 208 Ca 0.40 -2.41 -0.01 0.00 0.21 0.00 0.00 52.86 51.05 2pup s ASN 208 Cb 0.21 -2.33 0.52 0.00 -0.55 0.00 0.00 41.25 39.10 2pup s ASN 208 CO 0.34 -0.84 1.77 0.44 -2.79 0.00 0.00 177.10 176.01 2pup h ASP 209 N 8.24 0.58 0.75 -4.21 5.19 -1.85 -2.39 116.42 122.72 2pup h ASP 209 Ca 0.16 0.08 -0.17 0.00 -0.62 0.00 0.00 57.03 56.49 2pup h ASP 209 Cb 1.01 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.48 2pup h ASP 209 CO 1.01 0.26 -0.79 0.77 -3.12 0.00 0.00 179.24 177.37 2pup h SER 210 N 0.67 0.04 -0.27 6.45 4.64 -1.97 -1.01 113.55 122.09 2pup h SER 210 Ca 0.46 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.58 2pup h SER 210 Cb 0.61 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2pup h SER 210 CO -0.34 0.81 -0.51 0.58 -0.87 0.00 0.00 176.83 176.50 2pup h VAL 211 N 0.02 1.28 -0.55 0.95 2.07 -1.90 -2.94 116.25 115.18 2pup h VAL 211 Ca -0.01 -1.70 -0.09 0.00 0.82 0.00 0.00 66.70 65.71 2pup h VAL 211 Cb 1.39 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2pup h VAL 211 CO 0.11 0.55 -0.03 0.11 0.02 0.00 0.00 177.57 178.32 2pup h LYS 212 N 0.59 0.96 -0.72 1.57 1.57 -1.08 0.27 116.57 119.74 2pup h LYS 212 Ca 0.01 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.56 2pup h LYS 212 Cb 1.12 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 2pup h LYS 212 CO 0.11 0.97 0.40 0.82 -0.57 0.00 0.00 179.45 181.18 2pup h ILE 213 N 0.88 0.93 -0.36 1.86 2.04 -1.22 0.25 117.51 121.89 2pup h ILE 213 Ca 0.16 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 2pup h ILE 213 Cb 0.56 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2pup h ILE 213 CO 0.03 0.13 -0.24 -0.33 0.00 0.00 0.00 178.15 177.74 2pup h GLU 214 N 0.71 0.72 -0.76 2.37 4.39 -1.07 -1.82 114.58 119.11 2pup h GLU 214 Ca 0.33 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2pup h GLU 214 Cb 0.26 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2pup h GLU 214 CO -0.21 0.89 0.26 0.00 -1.16 0.00 0.00 179.01 178.78 2pup h ALA 215 N 1.11 1.00 -0.38 3.43 0.00 -0.18 -1.52 119.26 122.72 2pup h ALA 215 Ca 0.09 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2pup h ALA 215 Cb 0.73 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2pup h ALA 215 CO 0.06 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.10 2pup h ALA 216 N 1.13 0.44 -0.70 0.00 0.00 -0.03 -0.74 119.26 119.37 2pup h ALA 216 Ca 0.25 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2pup h ALA 216 Cb 0.29 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2pup h ALA 216 CO -0.01 -0.27 0.15 0.87 0.00 0.00 0.00 179.25 180.00 2pup h LYS 217 N 0.28 1.13 -0.57 0.00 1.57 -0.77 0.14 116.57 118.36 2pup h LYS 217 Ca 0.18 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2pup h LYS 217 Cb 0.17 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2pup h LYS 217 CO -0.19 1.00 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.54 2pup h LEU 218 N 1.07 1.05 -0.76 2.94 3.38 -1.05 -0.05 115.31 121.88 2pup h LEU 218 Ca 0.22 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2pup h LEU 218 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2pup h LEU 218 CO 0.01 1.14 0.19 0.50 0.09 0.00 0.00 178.44 180.37 2pup h LYS 219 N 0.94 1.12 -0.50 1.13 3.64 -0.45 -0.67 116.57 121.79 2pup h LYS 219 Ca 0.15 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 2pup h LYS 219 Cb 0.65 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2pup h LYS 219 CO 0.04 0.98 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.91 2pup h LYS 220 N 1.07 0.88 -0.42 1.90 3.11 -0.20 0.38 116.57 123.29 2pup h LYS 220 Ca 0.23 -0.29 -0.03 0.00 -2.81 0.00 0.00 60.65 57.75 2pup h LYS 220 Cb 0.35 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.48 2pup h LYS 220 CO -0.00 0.92 0.16 1.03 -2.81 0.00 0.00 179.45 178.75 2pup h SER 221 N 0.80 0.59 -0.62 4.20 0.87 -0.80 -0.87 113.55 117.72 2pup h SER 221 Ca 0.14 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2pup h SER 221 Cb 0.58 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2pup h SER 221 CO 0.04 0.60 0.39 0.15 -0.53 0.00 0.00 176.83 177.48 2pup h PHE 222 N 0.54 0.81 0.00 2.24 3.57 -0.19 0.29 116.94 124.19 2pup h PHE 222 Ca 0.14 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 2pup h PHE 222 Cb 0.20 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2pup h PHE 222 CO 0.00 0.53 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.95 2pup h LEU 223 N 0.86 0.00 0.00 0.59 3.38 0.10 -3.41 115.31 116.82 2pup h LEU 223 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2pup h LEU 223 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2pup h LEU 223 CO -0.05 0.59 -0.89 0.35 0.09 0.00 0.00 178.44 178.53 2pup n THR 224 N -3.78 0.00 -2.68 0.22 -2.24 -0.37 -4.93 114.28 100.51 2pup n THR 224 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 2pup n THR 224 Cb 0.60 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 2pup n THR 224 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2pup s SER 225 N -2.36 6.75 -1.40 3.42 0.01 0.95 -4.91 113.70 116.17 2pup s SER 225 Ca 0.00 -2.20 -0.14 0.00 1.31 0.00 0.00 55.95 54.92 2pup s SER 225 Cb 0.00 -2.53 0.07 0.00 0.21 0.00 0.00 66.02 63.77 2pup s SER 225 CO 0.00 -1.19 2.09 0.00 0.41 0.00 0.00 173.24 174.56 2pup n ALA 226 N 7.87 5.24 -0.01 1.44 0.00 -1.26 -1.78 120.51 132.02 2pup n ALA 226 Ca 0.39 -3.96 -0.22 0.00 0.00 0.00 0.00 53.44 49.66 2pup n ALA 226 Cb 0.47 -3.44 -0.14 0.00 0.00 0.00 0.00 19.45 16.35 2pup n ALA 226 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2pup h GLU 227 N 6.17 0.23 -3.88 0.00 5.08 -1.54 -3.45 114.58 117.18 2pup h GLU 227 Ca 0.52 -0.40 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 2pup h GLU 227 Cb 0.67 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.97 2pup h GLU 227 CO 1.78 1.19 -0.20 0.99 -1.00 0.00 0.00 179.01 181.77 2pup s THR 228 N -2.52 0.00 -0.55 1.13 2.01 -0.58 -4.05 115.64 111.08 2pup s THR 228 Ca -0.22 -1.53 -0.26 0.00 0.31 0.00 0.00 61.69 59.99 2pup s THR 228 Cb 0.06 -2.37 0.04 0.00 0.01 0.00 0.00 72.50 70.23 2pup s THR 228 CO 0.75 0.00 1.04 -0.22 -0.69 0.00 0.00 174.62 175.50 2pup s LEU 229 N -3.09 3.83 0.30 4.42 2.96 -1.26 -0.43 118.68 125.40 2pup s LEU 229 Ca 0.27 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 2pup s LEU 229 Cb 0.00 -3.01 -0.03 0.00 0.50 0.00 0.00 46.19 43.66 2pup s LEU 229 CO 0.12 -1.31 0.44 0.27 -1.32 0.00 0.00 176.35 174.56 2pup s ILE 230 N 4.34 4.93 0.03 6.68 -4.36 0.53 -4.72 121.20 128.64 2pup s ILE 230 Ca 0.36 -0.83 -0.19 0.00 -0.26 0.00 0.00 60.65 59.73 2pup s ILE 230 Cb -0.10 -3.76 -0.18 0.00 1.25 0.00 0.00 42.46 39.67 2pup s ILE 230 CO 0.23 -0.35 1.23 -0.74 0.24 0.00 0.00 174.94 175.54 2pup h HIS 231 N 0.97 0.61 0.00 1.37 -0.00 -1.91 -3.01 115.15 113.18 2pup h HIS 231 Ca -0.50 -0.26 0.00 0.00 -0.00 0.00 0.00 60.37 59.61 2pup h HIS 231 Cb 1.23 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2pup h HIS 231 CO 0.46 1.01 0.00 0.41 -0.00 0.00 0.00 177.93 179.81 2pup n GLY 232 N 0.64 1.47 2.69 5.26 0.00 -1.26 -2.26 105.19 111.73 2pup n GLY 232 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2pup n GLY 232 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pup n ASP 233 N 0.00 -1.40 -3.74 1.61 2.03 -1.26 -4.84 116.55 108.94 2pup n ASP 233 Ca 0.00 -2.37 -0.42 0.00 0.52 0.00 0.00 54.79 52.52 2pup n ASP 233 Cb 0.00 0.74 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 2pup n ASP 233 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2pup n LEU 234 N -0.90 7.11 -5.03 -2.67 -0.00 -1.26 -4.73 117.00 109.53 2pup n LEU 234 Ca -0.07 -4.78 -0.19 0.00 -0.00 0.00 0.00 56.01 50.97 2pup n LEU 234 Cb 0.86 -1.42 0.06 0.00 -0.00 0.00 0.00 43.42 42.91 2pup n LEU 234 CO -0.08 1.63 0.33 -1.38 -0.00 0.00 0.00 177.39 177.89 2pup s HIS 235 N -0.40 1.64 0.31 1.96 -3.43 -1.26 -2.98 115.29 111.13 2pup s HIS 235 Ca 0.44 -0.65 0.25 0.00 -0.80 0.00 0.00 55.06 54.30 2pup s HIS 235 Cb 0.12 -2.28 1.21 0.00 -1.43 0.00 0.00 32.58 30.21 2pup s HIS 235 CO -0.02 -1.07 1.97 1.79 -2.00 0.00 0.00 174.74 175.41 2pup h THR 236 N 0.21 0.60 0.00 -5.38 1.35 -1.91 -0.88 112.91 106.91 2pup h THR 236 Ca -0.32 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 2pup h THR 236 Cb 1.29 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2pup h THR 236 CO 0.41 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2pup n GLY 237 N -0.36 -0.70 0.86 5.82 0.00 -1.26 -2.05 105.19 107.50 2pup n GLY 237 Ca -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2pup n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pup n SER 238 N -1.02 2.57 -3.84 1.61 7.64 -0.33 -4.93 113.62 115.32 2pup n SER 238 Ca 0.16 -3.57 -0.18 0.00 1.01 0.00 0.00 58.87 56.29 2pup n SER 238 Cb 0.08 -0.57 -0.16 0.00 -1.01 0.00 0.00 64.21 62.55 2pup n SER 238 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2pup s ILE 239 N -3.12 0.29 0.11 0.44 1.01 -1.20 -1.14 121.20 117.59 2pup s ILE 239 Ca 0.41 0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.94 2pup s ILE 239 Cb 0.37 -0.37 -0.07 0.00 0.01 0.00 0.00 42.46 42.41 2pup s ILE 239 CO 0.01 0.17 0.51 -0.36 0.00 0.00 0.00 174.94 175.27 2pup s PHE 240 N 1.01 3.64 -0.06 3.97 0.08 0.25 -0.28 117.98 126.60 2pup s PHE 240 Ca -0.10 1.03 -0.13 0.00 0.12 0.00 0.00 56.93 57.85 2pup s PHE 240 Cb -0.14 -2.34 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2pup s PHE 240 CO -0.01 0.49 0.31 0.00 -0.10 0.00 0.00 175.22 175.91 2pup s ALA 241 N -1.36 -0.77 0.32 5.36 0.00 0.32 -0.61 121.76 125.01 2pup s ALA 241 Ca 0.34 0.54 0.07 0.00 0.00 0.00 0.00 51.96 52.91 2pup s ALA 241 Cb -0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2pup s ALA 241 CO 0.18 -0.21 0.26 -1.13 0.00 0.00 0.00 175.76 174.86 2pup n SER 242 N 1.94 -0.57 -0.34 0.00 3.41 -0.99 -1.12 113.62 115.95 2pup n SER 242 Ca -0.18 -3.08 0.23 0.00 -0.26 0.00 0.00 58.87 55.58 2pup n SER 242 Cb 0.57 1.56 0.47 0.00 -0.26 0.00 0.00 64.21 66.54 2pup n SER 242 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2pup h GLU 243 N 0.00 0.36 0.00 4.33 4.81 -2.00 -3.10 114.58 118.98 2pup h GLU 243 Ca -0.23 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2pup h GLU 243 Cb 1.14 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2pup h GLU 243 CO 0.33 0.24 -0.87 0.72 -0.73 0.00 0.00 179.01 178.70 2pup n HIS 244 N -4.98 0.00 -4.37 0.92 8.25 -1.26 -4.45 115.22 109.33 2pup n HIS 244 Ca 0.31 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.53 2pup n HIS 244 Cb 0.95 -0.09 -0.11 0.00 1.12 0.00 0.00 29.99 31.86 2pup n HIS 244 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2pup s GLU 245 N -2.17 1.37 -0.07 -0.41 2.02 -1.17 -5.05 118.70 113.22 2pup s GLU 245 Ca 0.00 -1.46 -0.03 0.00 0.02 0.00 0.00 54.97 53.50 2pup s GLU 245 Cb 0.06 -1.52 0.04 0.00 0.10 0.00 0.00 34.13 32.81 2pup s GLU 245 CO 0.35 0.32 0.15 0.99 0.02 0.00 0.00 175.26 177.09 2pup s THR 246 N -1.93 -0.11 -0.08 3.63 2.01 -1.26 -2.33 115.64 115.56 2pup s THR 246 Ca 0.18 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.42 2pup s THR 246 Cb -0.06 -0.26 0.02 0.00 0.01 0.00 0.00 72.50 72.20 2pup s THR 246 CO 0.08 0.09 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.44 2pup s LYS 247 N 1.50 1.78 -0.21 4.92 -0.14 0.22 -4.46 119.74 123.34 2pup s LYS 247 Ca -0.06 -0.42 -0.18 0.00 -1.36 0.00 0.00 55.97 53.95 2pup s LYS 247 Cb -0.12 -1.53 -0.03 0.00 -1.68 0.00 0.00 37.83 34.47 2pup s LYS 247 CO -0.06 -0.04 0.52 0.08 -0.76 0.00 0.00 175.35 175.09 2pup s VAL 248 N 0.90 5.10 0.51 3.17 1.01 -0.07 0.85 120.40 131.86 2pup s VAL 248 Ca -0.10 0.94 0.04 0.00 0.00 0.00 0.00 61.98 62.86 2pup s VAL 248 Cb -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2pup s VAL 248 CO 0.01 0.16 0.19 0.27 0.00 0.00 0.00 175.10 175.72 2pup s ILE 249 N 1.80 1.55 -1.07 2.22 -4.36 -0.29 -4.43 121.20 116.61 2pup s ILE 249 Ca 0.23 -1.75 -0.06 0.00 -0.26 0.00 0.00 60.65 58.82 2pup s ILE 249 Cb -0.15 -2.30 0.01 0.00 1.25 0.00 0.00 42.46 41.26 2pup s ILE 249 CO 0.09 0.00 0.93 -0.67 0.24 0.00 0.00 174.94 175.53 2pup n ASP 250 N -1.45 -4.78 -1.86 4.36 2.03 -1.26 -4.78 116.55 108.80 2pup n ASP 250 Ca -0.09 -0.45 -0.09 0.00 0.52 0.00 0.00 54.79 54.68 2pup n ASP 250 Cb 0.66 -4.18 -0.12 0.00 -0.72 0.00 0.00 41.12 36.76 2pup n ASP 250 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2pup n PRO 251 N -4.01 1.72 0.12 -0.67 -0.04 -1.26 -4.43 135.00 126.43 2pup n PRO 251 Ca -0.05 -0.74 0.12 0.00 -0.04 0.00 0.00 63.50 62.80 2pup n PRO 251 Cb 0.57 -1.71 0.46 0.00 -0.04 0.00 0.00 33.50 32.77 2pup n PRO 251 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2pup n GLU 252 N 2.16 0.22 -0.02 0.54 0.28 -1.26 -2.12 120.64 120.44 2pup n GLU 252 Ca 0.31 0.33 0.13 0.00 -0.16 0.00 0.00 57.16 57.76 2pup n GLU 252 Cb 0.79 -1.84 0.56 0.00 1.43 0.00 0.00 31.44 32.38 2pup n GLU 252 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2pup n PHE 253 N -2.23 0.05 -1.59 -1.84 3.01 -1.25 -4.68 117.46 108.92 2pup n PHE 253 Ca 0.04 -0.03 -0.48 0.00 1.01 0.00 0.00 57.45 57.99 2pup n PHE 253 Cb 0.32 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.75 2pup n PHE 253 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2pup n ALA 254 N -0.05 -0.53 -3.86 4.37 0.00 -0.90 -4.54 120.51 115.00 2pup n ALA 254 Ca 0.19 0.45 -0.03 0.00 0.00 0.00 0.00 53.44 54.04 2pup n ALA 254 Cb 0.29 -2.05 0.01 0.00 0.00 0.00 0.00 19.45 17.70 2pup n ALA 254 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2pup s PHE 255 N -0.28 0.04 -0.62 0.00 -0.12 -1.14 -4.62 117.98 111.25 2pup s PHE 255 Ca 0.71 -0.44 -0.26 0.00 -0.05 0.00 0.00 56.93 56.89 2pup s PHE 255 Cb -0.81 0.70 0.04 0.00 -0.63 0.00 0.00 43.02 42.32 2pup s PHE 255 CO 0.53 -0.94 1.08 0.71 -0.05 0.00 0.00 175.22 176.55 2pup s TYR 256 N -2.34 2.61 0.00 3.49 2.02 -1.25 -0.35 117.35 121.54 2pup s TYR 256 Ca 0.20 0.00 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 2pup s TYR 256 Cb -0.02 -4.35 0.00 0.00 -0.40 0.00 0.00 41.96 37.19 2pup s TYR 256 CO 0.05 -1.62 0.00 0.41 -1.57 0.00 0.00 175.55 172.82 2pup n GLY 257 N 5.19 4.96 3.74 0.71 0.00 0.43 -4.29 105.19 115.93 2pup n GLY 257 Ca 0.03 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2pup n GLY 257 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pup s PRO 258 N -0.16 4.30 0.55 1.61 0.05 -0.73 -1.53 135.00 139.09 2pup s PRO 258 Ca 0.00 2.21 0.29 0.00 0.05 0.00 0.00 61.00 63.55 2pup s PRO 258 Cb 0.00 -3.16 1.46 0.00 0.05 0.00 0.00 34.50 32.85 2pup s PRO 258 CO 0.00 -0.39 1.92 0.82 0.05 0.00 0.00 177.00 179.40 2pup h ILE 259 N 3.74 0.54 -0.02 0.56 2.04 -1.91 -2.71 117.51 119.75 2pup h ILE 259 Ca -0.45 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2pup h ILE 259 Cb 1.21 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2pup h ILE 259 CO 0.80 0.00 -0.01 0.61 0.00 0.00 0.00 178.15 179.55 2pup n GLY 260 N -1.63 0.16 0.08 5.37 0.00 -1.26 -4.34 105.19 103.57 2pup n GLY 260 Ca 0.13 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2pup n GLY 260 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pup h PHE 261 N 2.73 0.14 -0.52 1.61 3.57 -1.81 -0.74 116.94 121.91 2pup h PHE 261 Ca 0.00 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2pup h PHE 261 Cb 0.59 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2pup h PHE 261 CO 0.00 0.79 0.26 -0.44 -2.23 0.00 0.00 178.31 176.69 2pup h ASP 262 N -0.56 0.68 -0.28 0.41 3.32 -1.80 0.16 116.42 118.34 2pup h ASP 262 Ca -0.01 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 56.98 2pup h ASP 262 Cb 0.81 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 2pup h ASP 262 CO 0.02 0.60 -0.10 0.58 -1.72 0.00 0.00 179.24 178.63 2pup h VAL 263 N 0.70 0.65 -0.41 -1.35 2.07 -1.75 0.11 116.25 116.27 2pup h VAL 263 Ca 0.18 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 2pup h VAL 263 Cb 0.10 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2pup h VAL 263 CO -0.02 0.00 0.04 1.23 0.02 0.00 0.00 177.57 178.84 2pup h GLY 264 N -0.04 0.76 1.08 2.17 0.00 -0.80 -1.53 103.07 104.71 2pup h GLY 264 Ca 0.14 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2pup h GLY 264 CO -0.32 0.49 -0.03 -1.61 0.00 0.00 0.00 176.54 175.07 2pup h GLN 265 N 0.55 1.05 -0.63 4.80 4.15 -0.03 -0.67 115.11 124.33 2pup h GLN 265 Ca 0.12 -0.35 -0.08 0.00 0.77 0.00 0.00 58.65 59.12 2pup h GLN 265 Cb 0.41 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2pup h GLN 265 CO 0.01 1.05 0.10 0.35 -1.93 0.00 0.00 178.83 178.41 2pup h PHE 266 N 0.94 1.10 -0.47 3.99 3.04 -0.64 -2.62 116.94 122.27 2pup h PHE 266 Ca 0.16 -0.15 -0.09 0.00 3.98 0.00 0.00 57.97 61.87 2pup h PHE 266 Cb 0.59 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 2pup h PHE 266 CO 0.04 0.93 -0.06 0.82 -2.02 0.00 0.00 178.31 178.01 2pup h ILE 267 N 0.97 1.27 -0.86 1.41 2.04 -0.82 -2.29 117.51 119.23 2pup h ILE 267 Ca 0.19 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.90 2pup h ILE 267 Cb 0.43 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2pup h ILE 267 CO 0.01 0.40 0.57 0.00 0.00 0.00 0.00 178.15 179.14 2pup h ALA 268 N 0.90 1.09 -0.11 1.87 0.00 -1.01 -1.12 119.26 120.88 2pup h ALA 268 Ca 0.13 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2pup h ALA 268 Cb 0.60 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2pup h ALA 268 CO 0.04 0.49 -0.33 -0.91 0.00 0.00 0.00 179.25 178.54 2pup h ASN 269 N 1.17 0.22 -0.28 0.00 2.35 -1.16 0.25 115.58 118.12 2pup h ASN 269 Ca 0.32 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2pup h ASN 269 Cb -0.13 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2pup h ASN 269 CO -0.07 0.54 0.17 -0.07 -1.65 0.00 0.00 177.43 176.36 2pup h LEU 270 N 0.19 0.34 -0.88 1.61 3.38 -0.74 -1.81 115.31 117.39 2pup h LEU 270 Ca 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2pup h LEU 270 Cb 0.68 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2pup h LEU 270 CO 0.05 0.28 0.49 -0.26 0.09 0.00 0.00 178.44 179.09 2pup h PHE 271 N 0.36 1.19 -0.94 1.13 0.04 -0.51 -0.86 116.94 117.36 2pup h PHE 271 Ca 0.10 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2pup h PHE 271 Cb 0.00 -0.38 -0.05 0.00 2.20 0.00 0.00 35.95 37.72 2pup h PHE 271 CO -0.05 0.82 0.60 -0.07 -0.60 0.00 0.00 178.31 179.01 2pup h LEU 272 N 1.22 1.09 -0.73 1.54 3.38 -0.21 0.10 115.31 121.71 2pup h LEU 272 Ca 0.31 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 2pup h LEU 272 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2pup h LEU 272 CO -0.05 0.81 0.18 -1.13 0.09 0.00 0.00 178.44 178.34 2pup h ASN 273 N 1.28 1.08 -0.82 -0.43 -0.73 -0.91 -2.93 115.58 112.12 2pup h ASN 273 Ca 0.34 -0.23 0.07 0.00 1.87 0.00 0.00 56.30 58.36 2pup h ASN 273 Cb -0.11 -0.28 -0.07 0.00 0.27 0.00 0.00 38.32 38.13 2pup h ASN 273 CO -0.07 1.03 0.49 0.00 -0.37 0.00 0.00 177.43 178.51 2pup h ALA 274 N 1.10 1.15 0.00 1.57 0.00 0.58 0.19 119.26 123.84 2pup h ALA 274 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2pup h ALA 274 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2pup h ALA 274 CO 0.00 0.18 0.00 -0.07 0.00 0.00 0.00 179.25 179.36 2pup h LEU 275 N 0.87 0.00 -0.58 0.00 3.38 -0.99 -1.01 115.31 116.97 2pup h LEU 275 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2pup h LEU 275 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2pup h LEU 275 CO -0.20 0.00 -0.28 -1.54 0.09 0.00 0.00 178.44 176.51 2pup n SER 276 N -2.92 1.18 -4.83 -0.43 3.41 0.63 -4.89 113.62 105.77 2pup n SER 276 Ca -0.01 -1.00 -0.22 0.00 -0.26 0.00 0.00 58.87 57.38 2pup n SER 276 Cb 0.19 0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 2pup n SER 276 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2pup s ARG 277 N -2.48 2.40 0.11 4.33 0.52 -0.38 -4.99 118.95 118.46 2pup s ARG 277 Ca 0.24 -1.68 0.09 0.00 -0.52 0.00 0.00 55.73 53.86 2pup s ARG 277 Cb 0.19 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 2pup s ARG 277 CO 0.52 -0.19 -0.21 -0.51 0.02 0.00 0.00 175.30 174.92 2pup s ASP 278 N -4.06 2.63 0.36 0.23 -0.00 -1.26 -4.90 116.67 109.67 2pup s ASP 278 Ca 0.45 -0.70 0.00 0.00 -0.00 0.00 0.00 52.55 52.30 2pup s ASP 278 Cb -0.01 -0.15 0.00 0.00 -0.00 0.00 0.00 42.92 42.77 2pup s ASP 278 CO 0.26 0.07 0.00 0.61 -0.00 0.00 0.00 175.17 176.10 2pup n GLY 279 N 1.04 2.67 0.33 0.21 0.00 -1.26 -2.20 105.19 105.98 2pup n GLY 279 Ca -0.19 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2pup n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pup h ALA 280 N -0.18 1.82 0.00 4.61 0.00 -2.03 -2.17 119.26 121.30 2pup h ALA 280 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pup h ALA 280 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2pup h ALA 280 CO 0.00 0.11 0.00 -0.25 0.00 0.00 0.00 179.25 179.11 2pup n ASP 281 N -4.48 0.00 0.14 0.00 10.43 -0.93 -1.46 116.55 120.25 2pup n ASP 281 Ca 0.06 0.17 0.02 0.00 2.57 0.00 0.00 54.79 57.61 2pup n ASP 281 Cb 0.18 -0.31 0.02 0.00 1.84 0.00 0.00 41.12 42.86 2pup n ASP 281 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2pup h ARG 282 N 0.00 0.00 -0.77 -1.24 3.08 -1.50 -3.38 114.38 110.57 2pup h ARG 282 Ca 0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.22 2pup h ARG 282 Cb 0.10 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.04 2pup h ARG 282 CO 0.00 0.53 0.23 0.93 -1.07 0.00 0.00 179.97 180.59 2pup h GLU 283 N 0.00 0.30 -0.24 0.04 4.39 -1.44 0.17 114.58 117.80 2pup h GLU 283 Ca -0.01 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2pup h GLU 283 Cb 1.40 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2pup h GLU 283 CO 0.07 0.20 0.16 -1.35 -1.16 0.00 0.00 179.01 176.93 2pup h PRO 284 N 0.31 0.28 -0.15 2.33 0.11 -1.80 0.11 132.00 133.18 2pup h PRO 284 Ca 0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.46 2pup h PRO 284 Cb 0.77 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 2pup h PRO 284 CO -0.51 0.18 -0.20 -0.07 -0.21 0.00 0.00 178.00 177.20 2pup h LEU 285 N 0.29 0.44 -0.64 2.35 -0.00 -0.94 0.65 115.31 117.45 2pup h LEU 285 Ca 0.09 -0.51 0.07 0.00 -0.00 0.00 0.00 57.88 57.53 2pup h LEU 285 Cb 0.03 -0.12 -0.06 0.00 -0.00 0.00 0.00 40.66 40.51 2pup h LEU 285 CO -0.02 0.86 0.33 1.88 -0.00 0.00 0.00 178.44 181.49 2pup h TYR 286 N 0.03 0.60 -0.70 1.13 0.99 -1.23 0.62 116.97 118.40 2pup h TYR 286 Ca 0.02 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 2pup h TYR 286 Cb 0.75 -0.18 -0.03 0.00 1.00 0.00 0.00 36.73 38.28 2pup h TYR 286 CO 0.09 0.27 0.28 0.93 -0.00 0.00 0.00 178.16 179.73 2pup h GLU 287 N 0.61 1.03 -0.81 4.88 5.08 -0.58 -0.17 114.58 124.62 2pup h GLU 287 Ca 0.29 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2pup h GLU 287 Cb 0.23 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2pup h GLU 287 CO -0.20 0.83 0.41 0.45 -1.00 0.00 0.00 179.01 179.50 2pup h HIS 288 N 1.01 1.16 -0.20 4.33 3.86 -0.30 0.19 115.15 125.20 2pup h HIS 288 Ca 0.24 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2pup h HIS 288 Cb 0.19 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2pup h HIS 288 CO 0.02 0.83 0.07 0.28 0.86 0.00 0.00 177.93 179.99 2pup h VAL 289 N 1.15 1.18 -0.47 2.45 2.07 -0.21 -0.76 116.25 121.66 2pup h VAL 289 Ca 0.28 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2pup h VAL 289 Cb 0.10 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2pup h VAL 289 CO -0.04 0.18 0.21 -1.13 0.02 0.00 0.00 177.57 176.80 2pup h ASN 290 N 0.15 0.27 0.12 0.57 -1.24 -0.76 -2.96 115.58 111.73 2pup h ASN 290 Ca 0.06 0.04 -0.21 0.00 0.71 0.00 0.00 56.30 56.90 2pup h ASN 290 Cb 0.21 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2pup h ASN 290 CO -0.00 0.19 -0.82 -0.61 -1.29 0.00 0.00 177.43 174.89 2pup h GLN 291 N 0.41 0.56 -0.65 6.67 5.75 -0.39 -2.49 115.11 124.98 2pup h GLN 291 Ca 0.21 -0.50 -0.07 0.00 -0.15 0.00 0.00 58.65 58.14 2pup h GLN 291 Cb 0.16 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 2pup h GLN 291 CO -0.18 1.13 0.15 -0.24 -2.65 0.00 0.00 178.83 177.04 2pup h VAL 292 N 0.37 1.25 0.17 2.39 3.04 -1.11 0.20 116.25 122.56 2pup h VAL 292 Ca -0.06 -0.94 -0.01 0.00 -1.01 0.00 0.00 66.70 64.68 2pup h VAL 292 Cb 1.43 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2pup h VAL 292 CO 0.15 0.36 -0.08 -0.25 -1.01 0.00 0.00 177.57 176.74 2pup h TRP 293 N 0.98 -0.21 -0.80 3.17 2.91 -1.50 0.23 115.95 120.73 2pup h TRP 293 Ca 0.21 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.34 2pup h TRP 293 Cb 0.36 0.07 -0.13 0.00 -0.51 0.00 0.00 29.16 28.95 2pup h TRP 293 CO 0.03 0.20 -0.39 0.93 -1.03 0.00 0.00 178.44 178.18 2pup h GLU 294 N -0.73 -0.08 -0.51 2.65 5.08 -1.35 0.21 114.58 119.85 2pup h GLU 294 Ca -0.02 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2pup h GLU 294 Cb 0.51 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2pup h GLU 294 CO 0.04 -0.06 -0.13 1.15 -1.00 0.00 0.00 179.01 179.01 2pup h THR 295 N -0.09 1.27 -0.73 1.13 2.02 -0.57 -0.65 112.91 115.29 2pup h THR 295 Ca 0.27 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2pup h THR 295 Cb 0.57 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2pup h THR 295 CO -0.84 0.45 0.47 0.15 0.37 0.00 0.00 175.52 176.12 2pup h PHE 296 N 0.85 0.93 0.14 3.16 3.57 0.24 -0.17 116.94 125.68 2pup h PHE 296 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2pup h PHE 296 Cb 0.68 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2pup h PHE 296 CO 0.04 0.60 -0.07 1.49 -2.23 0.00 0.00 178.31 178.14 2pup h GLU 297 N 0.99 -0.18 -0.82 1.11 4.81 -0.12 -1.11 114.58 119.26 2pup h GLU 297 Ca 0.27 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2pup h GLU 297 Cb -0.09 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2pup h GLU 297 CO -0.06 0.02 0.40 0.93 -0.73 0.00 0.00 179.01 179.58 2pup h GLU 298 N -0.37 1.18 0.17 1.92 5.08 -1.00 0.14 114.58 121.70 2pup h GLU 298 Ca -0.02 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2pup h GLU 298 Cb 0.29 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2pup h GLU 298 CO 0.03 0.90 -0.08 1.15 -1.00 0.00 0.00 179.01 180.01 2pup h THR 299 N 1.16 0.95 -0.66 1.13 2.02 -0.96 0.25 112.91 116.81 2pup h THR 299 Ca 0.28 -0.67 0.08 0.00 0.77 0.00 0.00 66.41 66.86 2pup h THR 299 Cb 0.10 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 2pup h THR 299 CO -0.04 0.15 0.33 0.15 0.37 0.00 0.00 175.52 176.49 2pup h PHE 300 N -0.57 0.60 -0.18 3.16 3.04 -1.16 -0.87 116.94 120.97 2pup h PHE 300 Ca -0.02 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2pup h PHE 300 Cb 0.43 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 2pup h PHE 300 CO 0.03 0.25 0.12 0.77 -2.02 0.00 0.00 178.31 177.45 2pup h SER 301 N 0.59 0.21 -0.20 0.41 0.02 -0.50 -0.24 113.55 113.85 2pup h SER 301 Ca 0.31 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2pup h SER 301 Cb 0.28 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2pup h SER 301 CO -0.23 0.17 0.05 -0.33 -1.14 0.00 0.00 176.83 175.35 2pup h GLU 302 N 0.23 0.40 -0.02 3.45 3.07 -0.18 -0.39 114.58 121.15 2pup h GLU 302 Ca 0.07 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2pup h GLU 302 Cb -0.01 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2pup h GLU 302 CO -0.01 0.38 -0.08 0.00 -1.40 0.00 0.00 179.01 177.90 2pup h ALA 303 N 1.67 0.03 -0.66 3.43 0.00 -0.94 -2.11 119.26 120.68 2pup h ALA 303 Ca 0.09 -0.36 0.13 0.00 0.00 0.00 0.00 54.91 54.77 2pup h ALA 303 Cb 0.18 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.84 2pup h ALA 303 CO -0.00 -0.07 -0.20 2.35 0.00 0.00 0.00 179.25 181.33 2pup h TRP 304 N -0.54 -0.45 -0.20 0.00 2.91 -0.89 0.26 115.95 117.04 2pup h TRP 304 Ca -0.01 0.06 0.04 0.00 1.13 0.00 0.00 58.89 60.12 2pup h TRP 304 Cb 0.75 0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 29.66 2pup h TRP 304 CO 0.15 -0.31 -0.07 1.96 -1.03 0.00 0.00 178.44 179.15 2pup h GLN 305 N -0.03 -0.03 0.07 2.65 1.08 -0.96 -2.83 115.11 115.05 2pup h GLN 305 Ca 0.31 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.27 2pup h GLN 305 Cb 0.51 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 2pup h GLN 305 CO -0.70 -0.02 -1.16 0.87 -0.95 0.00 0.00 178.83 176.88 2pup h LYS 306 N -0.03 0.14 0.00 1.46 1.57 -0.98 -3.42 116.57 115.31 2pup h LYS 306 Ca 0.10 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2pup h LYS 306 Cb 0.18 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2pup h LYS 306 CO -0.22 1.10 0.00 -0.25 -0.57 0.00 0.00 179.45 179.51 2pup n ASP 307 N -3.43 0.18 -4.77 0.86 10.43 0.87 -5.06 116.55 115.63 2pup n ASP 307 Ca -0.05 -1.08 -0.39 0.00 2.57 0.00 0.00 54.79 55.84 2pup n ASP 307 Cb 0.99 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.93 2pup n ASP 307 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2pup s SER 308 N -0.08 6.57 0.02 -2.24 0.15 -1.07 -4.57 113.70 112.47 2pup s SER 308 Ca 0.00 2.50 0.22 0.00 0.70 0.00 0.00 55.95 59.38 2pup s SER 308 Cb 0.00 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.63 2pup s SER 308 CO 0.00 -0.66 0.95 0.18 1.20 0.00 0.00 173.24 174.91 2pup n LEU 309 N 0.33 0.65 -4.68 3.45 4.77 0.48 -4.96 117.00 117.04 2pup n LEU 309 Ca 0.03 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 2pup n LEU 309 Cb 0.44 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2pup n LEU 309 CO 0.54 0.11 1.10 -0.62 -1.33 0.00 0.00 177.39 177.20 2pup s ASP 310 N -3.61 6.90 0.61 -1.43 -1.08 -1.26 -4.92 116.67 111.87 2pup s ASP 310 Ca 0.04 1.97 0.35 0.00 -0.52 0.00 0.00 52.55 54.39 2pup s ASP 310 Cb 0.15 -2.55 1.98 0.00 -1.46 0.00 0.00 42.92 41.04 2pup s ASP 310 CO 0.83 -0.72 2.27 -0.37 0.52 0.00 0.00 175.17 177.70 2pup h VAL 311 N 5.14 0.34 0.00 1.11 -1.51 -1.99 -1.86 116.25 117.48 2pup h VAL 311 Ca -0.35 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2pup h VAL 311 Cb 1.16 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2pup h VAL 311 CO 0.92 0.01 0.00 1.88 -1.23 0.00 0.00 177.57 179.15 2pup h TYR 312 N 0.00 0.00 -0.95 5.19 -1.99 -2.00 -3.39 116.97 113.82 2pup h TYR 312 Ca -0.00 0.00 0.20 0.00 2.00 0.00 0.00 58.73 60.93 2pup h TYR 312 Cb 0.05 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.70 2pup h TYR 312 CO 0.00 0.00 0.61 0.00 -0.00 0.00 0.00 178.16 178.77 2pup h ALA 313 N 2.46 1.99 -0.27 3.88 0.00 -1.73 -1.93 119.26 123.66 2pup h ALA 313 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2pup h ALA 313 Cb 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2pup h ALA 313 CO 0.00 -0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.03 2pup n ASN 314 N -4.61 2.89 -4.62 0.00 4.13 -1.26 -4.60 115.26 107.20 2pup n ASN 314 Ca 0.21 -1.91 -0.43 0.00 1.68 0.00 0.00 54.58 54.13 2pup n ASN 314 Cb 0.65 -0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.69 2pup n ASN 314 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2pup s ILE 315 N -1.66 3.72 -0.12 2.41 1.01 -0.73 -4.89 121.20 120.94 2pup s ILE 315 Ca 0.36 0.80 -0.36 0.00 0.00 0.00 0.00 60.65 61.44 2pup s ILE 315 Cb 0.21 -3.76 -0.14 0.00 0.01 0.00 0.00 42.46 38.78 2pup s ILE 315 CO 0.30 -0.35 1.76 -0.67 0.00 0.00 0.00 174.94 175.99 2pup n ASP 316 N 8.60 2.90 0.00 3.58 4.64 -1.26 -1.57 116.55 133.43 2pup n ASP 316 Ca 0.19 1.03 0.00 0.00 -1.38 0.00 0.00 54.79 54.63 2pup n ASP 316 Cb 0.46 -1.28 0.00 0.00 -1.04 0.00 0.00 41.12 39.25 2pup n ASP 316 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2pup n GLY 317 N 4.08 1.67 0.16 0.27 0.00 -1.26 -4.97 105.19 105.15 2pup n GLY 317 Ca 0.23 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2pup n GLY 317 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2pup h TYR 318 N 0.00 0.53 -0.81 1.61 3.20 -1.63 -1.27 116.97 118.60 2pup h TYR 318 Ca 0.00 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.79 2pup h TYR 318 Cb 0.00 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2pup h TYR 318 CO 0.00 0.65 0.53 1.25 -1.64 0.00 0.00 178.16 178.95 2pup h LEU 319 N 0.26 0.90 -0.49 2.82 5.85 -1.81 -1.35 115.31 121.48 2pup h LEU 319 Ca 0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2pup h LEU 319 Cb 0.45 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2pup h LEU 319 CO 0.02 0.64 0.25 0.74 -0.34 0.00 0.00 178.44 179.75 2pup h THR 320 N 1.06 1.18 -0.56 1.05 2.02 -1.90 0.73 112.91 116.49 2pup h THR 320 Ca 0.31 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 2pup h THR 320 Cb -0.07 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2pup h THR 320 CO -0.09 0.20 0.05 0.44 0.37 0.00 0.00 175.52 176.49 2pup h ASP 321 N 0.65 0.93 0.04 4.18 3.32 -0.91 -1.08 116.42 123.55 2pup h ASP 321 Ca 0.17 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2pup h ASP 321 Cb 0.08 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2pup h ASP 321 CO -0.02 0.98 -0.04 0.74 -1.72 0.00 0.00 179.24 179.18 2pup h THR 322 N 0.85 0.92 -0.77 0.35 2.02 -0.82 -1.39 112.91 114.07 2pup h THR 322 Ca 0.16 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.50 2pup h THR 322 Cb 0.48 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 2pup h THR 322 CO 0.02 0.00 0.51 -0.07 0.37 0.00 0.00 175.52 176.35 2pup h LEU 323 N -0.09 0.36 -0.36 2.58 3.38 -0.67 -1.12 115.31 119.40 2pup h LEU 323 Ca -0.00 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2pup h LEU 323 Cb 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2pup h LEU 323 CO -0.01 0.18 -0.32 0.28 0.09 0.00 0.00 178.44 178.66 2pup h SER 324 N 0.38 0.90 -0.50 -0.43 0.02 -0.18 -0.60 113.55 113.15 2pup h SER 324 Ca 0.38 -0.46 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2pup h SER 324 Cb 0.92 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2pup h SER 324 CO -0.12 1.17 -0.07 -0.74 -1.14 0.00 0.00 176.83 175.94 2pup h HIS 325 N 0.64 1.02 -0.58 3.45 -0.00 -0.82 -0.27 115.15 118.60 2pup h HIS 325 Ca 0.06 -0.20 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2pup h HIS 325 Cb 0.90 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 28.03 2pup h HIS 325 CO 0.07 0.97 0.37 0.82 -0.00 0.00 0.00 177.93 180.16 2pup h ILE 326 N 0.78 1.16 0.36 6.26 2.04 -1.11 -0.98 117.51 126.01 2pup h ILE 326 Ca 0.13 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2pup h ILE 326 Cb 0.61 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2pup h ILE 326 CO 0.04 0.16 -0.17 0.15 0.00 0.00 0.00 178.15 178.33 2pup h PHE 327 N 0.78 -0.45 -0.76 1.37 3.57 -0.90 0.31 116.94 120.86 2pup h PHE 327 Ca 0.21 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.81 2pup h PHE 327 Cb -0.06 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.75 2pup h PHE 327 CO -0.03 -0.25 0.38 1.49 -2.23 0.00 0.00 178.31 177.67 2pup h GLU 328 N -0.53 0.59 -0.15 1.11 4.81 -0.94 -1.14 114.58 118.32 2pup h GLU 328 Ca -0.05 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 2pup h GLU 328 Cb 0.40 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2pup h GLU 328 CO 0.08 0.39 -0.42 0.93 -0.73 0.00 0.00 179.01 179.26 2pup h GLU 329 N 0.61 0.56 -0.78 1.92 5.08 -0.73 -2.74 114.58 118.50 2pup h GLU 329 Ca 0.39 -0.39 0.18 0.00 -1.00 0.00 0.00 59.36 58.54 2pup h GLU 329 Cb 0.47 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.64 2pup h GLU 329 CO -0.31 1.01 -0.00 0.00 -1.00 0.00 0.00 179.01 178.71 2pup h ALA 330 N 0.55 0.80 -0.56 3.43 0.00 0.18 0.15 119.26 123.81 2pup h ALA 330 Ca -0.01 0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2pup h ALA 330 Cb 1.04 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2pup h ALA 330 CO 0.09 -0.43 -0.04 0.82 0.00 0.00 0.00 179.25 179.69 2pup h ILE 331 N 0.09 1.27 -0.37 0.00 1.08 -1.11 0.44 117.51 118.91 2pup h ILE 331 Ca 0.43 -1.17 -0.02 0.00 -0.39 0.00 0.00 64.86 63.70 2pup h ILE 331 Cb 0.76 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 2pup h ILE 331 CO -0.69 0.42 0.15 1.23 -0.69 0.00 0.00 178.15 178.56 2pup h GLY 332 N 0.89 0.60 1.18 5.37 0.00 -0.92 -1.90 103.07 108.28 2pup h GLY 332 Ca 0.15 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2pup h GLY 332 CO 0.04 0.31 0.15 0.74 0.00 0.00 0.00 176.54 177.77 2pup h PHE 333 N 0.46 1.06 -0.71 5.60 0.04 -0.39 -2.07 116.94 120.93 2pup h PHE 333 Ca 0.12 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2pup h PHE 333 Cb 0.19 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2pup h PHE 333 CO -0.00 0.88 0.29 0.00 -0.60 0.00 0.00 178.31 178.87 2pup h ALA 334 N 1.19 0.93 -0.45 2.45 0.00 -0.64 0.61 119.26 123.34 2pup h ALA 334 Ca 0.20 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2pup h ALA 334 Cb 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2pup h ALA 334 CO 0.00 0.55 0.28 0.78 0.00 0.00 0.00 179.25 180.86 2pup h GLY 335 N 1.02 0.64 0.82 0.00 0.00 -1.07 -0.41 103.07 104.07 2pup h GLY 335 Ca 0.24 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.39 2pup h GLY 335 CO -0.02 0.20 0.35 0.00 0.00 0.00 0.00 176.54 177.07 2pup h GLU 337 N 0.68 0.74 -0.01 0.00 4.57 -0.28 -0.66 114.58 119.62 2pup h GLU 337 Ca 0.25 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2pup h GLU 337 Cb 0.07 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2pup h GLU 337 CO -0.12 0.64 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.27 2pup h LEU 338 N 0.72 -0.01 -0.12 1.64 3.38 -0.69 -1.78 115.31 118.45 2pup h LEU 338 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2pup h LEU 338 Cb 0.20 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2pup h LEU 338 CO -0.01 -0.00 0.03 0.40 0.09 0.00 0.00 178.44 178.94 2pup h ILE 339 N 0.00 1.20 -0.62 1.22 2.04 -1.27 -3.01 117.51 117.08 2pup h ILE 339 Ca 0.00 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 2pup h ILE 339 Cb 0.01 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2pup h ILE 339 CO -0.01 0.19 0.11 -0.09 0.00 0.00 0.00 178.15 178.35 2pup h ARG 340 N -0.01 1.01 0.00 2.37 1.12 -1.05 -1.55 114.38 116.27 2pup h ARG 340 Ca 0.04 -0.26 -0.01 0.00 -1.11 0.00 0.00 59.98 58.63 2pup h ARG 340 Cb 0.26 -0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 30.10 2pup h ARG 340 CO 0.00 0.94 -0.04 0.00 -3.11 0.00 0.00 179.97 177.76 2pup h ARG 341 N 0.92 0.00 0.24 0.20 2.47 -1.39 -0.76 114.38 116.06 2pup h ARG 341 Ca 0.19 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.58 2pup h ARG 341 Cb 0.41 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.76 2pup h ARG 341 CO 0.01 0.04 -1.46 1.15 0.56 0.00 0.00 179.97 180.27 2pup h THR 342 N 0.00 1.25 0.00 2.04 2.02 -1.16 -3.29 112.91 113.77 2pup h THR 342 Ca -0.00 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.53 2pup h THR 342 Cb 0.66 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 70.09 2pup h THR 342 CO 0.01 0.81 0.00 2.30 0.37 0.00 0.00 175.52 179.00 2pup n ILE 343 N -3.75 0.03 -2.18 3.11 -5.35 -0.89 -4.85 119.36 105.48 2pup n ILE 343 Ca -0.18 -0.19 -0.01 0.00 -0.27 0.00 0.00 62.75 62.10 2pup n ILE 343 Cb 1.07 1.57 0.01 0.00 -1.74 0.00 0.00 39.64 40.55 2pup n ILE 343 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pup n GLY 344 N -0.02 0.64 0.34 3.28 0.00 -0.29 -1.10 105.19 108.04 2pup n GLY 344 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2pup n GLY 344 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pup h LEU 345 N 0.00 0.94 -7.79 0.99 5.85 -1.65 -3.33 115.31 110.32 2pup h LEU 345 Ca -0.01 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.02 2pup h LEU 345 Cb 0.05 -0.20 -0.35 0.00 0.37 0.00 0.00 40.66 40.53 2pup h LEU 345 CO 0.01 0.62 -0.54 0.00 -0.34 0.00 0.00 178.44 178.19 2pup s ALA 346 N -6.07 3.19 0.83 1.25 0.00 -1.26 -4.91 121.76 114.78 2pup s ALA 346 Ca -0.13 -2.62 -0.11 0.00 0.00 0.00 0.00 51.96 49.10 2pup s ALA 346 Cb 0.18 -2.41 0.12 0.00 0.00 0.00 0.00 23.12 21.01 2pup s ALA 346 CO 0.80 -1.83 1.18 -1.01 0.00 0.00 0.00 175.76 174.90 2pup s HIS 347 N 0.99 2.44 0.08 0.00 3.76 -1.26 -4.48 115.29 116.80 2pup s HIS 347 Ca 0.09 0.48 0.07 0.00 -0.15 0.00 0.00 55.06 55.55 2pup s HIS 347 Cb -0.22 -3.59 -0.04 0.00 1.11 0.00 0.00 32.58 29.84 2pup s HIS 347 CO -0.04 -1.96 -0.14 0.14 -0.85 0.00 0.00 174.74 171.88 2pup s VAL 348 N -3.57 3.07 0.34 -0.90 -7.23 -1.24 -5.03 120.40 105.84 2pup s VAL 348 Ca 0.66 -1.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.61 2pup s VAL 348 Cb -0.08 -2.38 0.21 0.00 0.56 0.00 0.00 36.38 34.69 2pup s VAL 348 CO 0.49 0.21 1.94 0.00 -0.31 0.00 0.00 175.10 177.43 2pup h ALA 349 N 4.04 1.45 -0.81 1.32 0.00 -1.97 -1.97 119.26 121.33 2pup h ALA 349 Ca -0.49 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.44 2pup h ALA 349 Cb 1.16 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 2pup h ALA 349 CO 0.49 0.43 -0.34 -0.44 0.00 0.00 0.00 179.25 179.39 2pup h ASP 350 N 0.70 -1.22 0.00 0.00 3.32 -1.94 0.14 116.42 117.42 2pup h ASP 350 Ca 0.17 0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.45 2pup h ASP 350 Cb 0.11 0.65 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2pup h ASP 350 CO -0.02 -0.29 -0.21 -0.07 -1.72 0.00 0.00 179.24 176.93 2pup h LEU 351 N -0.07 0.00 -2.70 1.55 4.07 -1.74 -3.31 115.31 113.11 2pup h LEU 351 Ca 0.31 -0.78 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2pup h LEU 351 Cb 0.58 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 2pup h LEU 351 CO -0.85 1.01 0.03 0.44 -1.08 0.00 0.00 178.44 178.00 2pup h ASP 352 N -1.00 0.00 -0.10 -0.43 3.45 -1.20 -2.35 116.42 114.79 2pup h ASP 352 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 2pup h ASP 352 Cb 0.92 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 2pup h ASP 352 CO -0.03 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 177.99 2pup n THR 353 N -3.39 0.10 -1.74 0.35 -2.24 0.48 -4.94 114.28 102.89 2pup n THR 353 Ca -0.03 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 2pup n THR 353 Cb 0.11 1.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 2pup n THR 353 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2pup n ILE 354 N 1.38 1.33 -4.14 2.28 5.41 -0.89 -5.03 119.36 119.71 2pup n ILE 354 Ca 0.15 -0.33 -0.17 0.00 1.00 0.00 0.00 62.75 63.40 2pup n ILE 354 Cb 0.60 -1.87 -0.12 0.00 -0.71 0.00 0.00 39.64 37.54 2pup n ILE 354 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2pup s VAL 355 N -0.37 0.94 1.10 1.39 -7.23 -1.26 -4.54 120.40 110.43 2pup s VAL 355 Ca 0.61 -1.24 -0.18 0.00 -1.81 0.00 0.00 61.98 59.36 2pup s VAL 355 Cb -0.52 -0.93 0.25 0.00 0.56 0.00 0.00 36.38 35.74 2pup s VAL 355 CO 0.54 -0.27 1.23 -2.16 -0.31 0.00 0.00 175.10 174.12 2pup s PRO 356 N -1.69 -0.41 0.20 4.82 0.04 -1.26 -4.86 135.00 131.84 2pup s PRO 356 Ca -0.04 -0.29 -0.19 0.00 0.04 0.00 0.00 61.00 60.52 2pup s PRO 356 Cb -0.10 -1.71 0.18 0.00 0.04 0.00 0.00 34.50 32.90 2pup s PRO 356 CO 0.02 -3.14 1.58 0.35 0.04 0.00 0.00 177.00 175.85 2pup h PHE 357 N -2.16 -0.87 -0.04 0.56 3.57 -2.00 -1.61 116.94 114.39 2pup h PHE 357 Ca -0.44 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 2pup h PHE 357 Cb 1.26 0.49 -0.00 0.00 2.79 0.00 0.00 35.95 40.48 2pup h PHE 357 CO -1.82 -0.38 -0.08 -0.44 -2.23 0.00 0.00 178.31 173.36 2pup h ASP 358 N -0.11 0.05 1.02 0.41 3.32 -1.96 0.62 116.42 119.76 2pup h ASP 358 Ca 0.28 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.12 2pup h ASP 358 Cb 0.56 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2pup h ASP 358 CO -0.76 0.14 -0.94 0.50 -1.72 0.00 0.00 179.24 176.46 2pup h LYS 359 N 0.05 0.00 0.78 3.56 3.64 -1.67 -2.52 116.57 120.41 2pup h LYS 359 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2pup h LYS 359 Cb 0.18 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2pup h LYS 359 CO 0.01 0.94 -0.37 -0.09 -2.27 0.00 0.00 179.45 177.67 2pup h ARG 360 N 0.00 -1.01 -0.74 1.90 2.43 -0.05 -1.62 114.38 115.30 2pup h ARG 360 Ca -0.01 0.07 0.15 0.00 -0.81 0.00 0.00 59.98 59.38 2pup h ARG 360 Cb 1.70 0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 31.38 2pup h ARG 360 CO 0.12 -0.67 0.22 0.82 -1.51 0.00 0.00 179.97 178.95 2pup h ILE 361 N -1.06 0.56 -0.44 1.20 1.08 -1.13 0.29 117.51 118.01 2pup h ILE 361 Ca -0.11 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2pup h ILE 361 Cb 0.80 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2pup h ILE 361 CO 0.18 0.06 0.29 1.23 -0.69 0.00 0.00 178.15 179.21 2pup h GLY 362 N 0.32 0.63 1.83 5.37 0.00 -1.34 0.18 103.07 110.06 2pup h GLY 362 Ca 0.41 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 2pup h GLY 362 CO -0.47 0.23 -0.55 3.21 0.00 0.00 0.00 176.54 178.97 2pup h ARG 363 N 0.60 0.18 -0.25 4.80 2.47 -0.37 -2.06 114.38 119.75 2pup h ARG 363 Ca 0.16 -0.11 -0.13 0.00 -1.26 0.00 0.00 59.98 58.64 2pup h ARG 363 Cb -0.05 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2pup h ARG 363 CO -0.03 0.68 -0.37 0.87 0.56 0.00 0.00 179.97 181.68 2pup h LYS 364 N 0.14 0.56 -0.78 0.04 1.57 0.15 -1.12 116.57 117.14 2pup h LYS 364 Ca 0.00 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2pup h LYS 364 Cb 1.01 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2pup h LYS 364 CO 0.08 0.85 0.33 -0.09 -0.57 0.00 0.00 179.45 180.04 2pup h ARG 365 N 0.47 1.15 -0.48 3.15 2.43 -0.42 -2.47 114.38 118.21 2pup h ARG 365 Ca 0.05 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2pup h ARG 365 Cb 0.85 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2pup h ARG 365 CO 0.07 0.92 0.07 -0.07 -1.51 0.00 0.00 179.97 179.46 2pup h LEU 366 N 1.12 0.70 0.05 3.80 3.38 -0.93 -0.72 115.31 122.71 2pup h LEU 366 Ca 0.26 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2pup h LEU 366 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2pup h LEU 366 CO -0.02 0.73 -0.07 0.00 0.09 0.00 0.00 178.44 179.16 2pup h ALA 367 N 1.36 -0.12 -0.42 1.53 0.00 -0.96 0.29 119.26 120.93 2pup h ALA 367 Ca 0.15 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2pup h ALA 367 Cb 0.33 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2pup h ALA 367 CO 0.01 -0.58 -0.55 -0.07 0.00 0.00 0.00 179.25 178.05 2pup h LEU 368 N -0.16 -1.84 -0.49 0.00 3.38 -1.18 0.20 115.31 115.22 2pup h LEU 368 Ca 0.01 0.25 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2pup h LEU 368 Cb 0.16 0.76 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2pup h LEU 368 CO -0.04 -0.40 -0.04 -0.33 0.09 0.00 0.00 178.44 177.73 2pup h GLU 369 N -0.38 0.89 -0.61 1.13 5.08 -0.76 -0.17 114.58 119.76 2pup h GLU 369 Ca 0.08 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 2pup h GLU 369 Cb 0.59 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2pup h GLU 369 CO -0.61 0.95 -0.01 1.79 -1.00 0.00 0.00 179.01 180.13 2pup h THR 370 N 0.75 1.27 -0.69 1.13 1.35 -0.45 -1.28 112.91 114.99 2pup h THR 370 Ca 0.14 -1.17 0.02 0.00 -0.55 0.00 0.00 66.41 64.85 2pup h THR 370 Cb 0.57 0.80 -0.04 0.00 -1.73 0.00 0.00 68.15 67.75 2pup h THR 370 CO 0.03 0.42 0.44 1.23 -0.25 0.00 0.00 175.52 177.40 2pup h GLY 371 N 0.99 0.98 0.97 5.82 0.00 -0.41 0.15 103.07 111.56 2pup h GLY 371 Ca 0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2pup h GLY 371 CO 0.03 0.31 0.18 -0.84 0.00 0.00 0.00 176.54 176.22 2pup h THR 372 N 0.88 1.22 -0.83 4.70 2.02 -0.90 -1.74 112.91 118.26 2pup h THR 372 Ca 0.27 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.78 2pup h THR 372 Cb -0.03 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2pup h THR 372 CO -0.09 0.25 0.54 0.00 0.37 0.00 0.00 175.52 176.60 2pup h ALA 373 N 1.03 1.06 -0.55 6.16 0.00 -0.76 -2.15 119.26 124.05 2pup h ALA 373 Ca 0.16 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2pup h ALA 373 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2pup h ALA 373 CO -0.01 0.43 0.05 0.74 0.00 0.00 0.00 179.25 180.45 2pup h PHE 374 N 1.09 1.01 0.19 0.00 -1.00 -0.44 -0.60 116.94 117.19 2pup h PHE 374 Ca 0.31 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 2pup h PHE 374 Cb -0.09 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.20 2pup h PHE 374 CO -0.02 0.91 -0.09 0.82 -1.61 0.00 0.00 178.31 178.32 2pup h ILE 375 N 0.82 0.87 -0.01 -0.55 2.04 -1.13 -2.56 117.51 116.98 2pup h ILE 375 Ca 0.16 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.63 2pup h ILE 375 Cb 0.47 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2pup h ILE 375 CO 0.02 0.06 -0.70 -0.33 0.00 0.00 0.00 178.15 177.19 2pup h GLU 376 N -0.37 0.04 -0.34 2.37 5.08 -1.18 -3.18 114.58 117.00 2pup h GLU 376 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2pup h GLU 376 Cb 0.28 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2pup h GLU 376 CO 0.04 0.72 0.00 1.63 -1.00 0.00 0.00 179.01 180.41 2pup n LYS 377 N -3.73 2.28 -0.13 2.33 5.02 -0.25 -4.65 118.16 119.03 2pup n LYS 377 Ca -0.01 -2.08 0.18 0.00 -2.02 0.00 0.00 58.31 54.37 2pup n LYS 377 Cb 0.68 -1.42 0.57 0.00 -0.02 0.00 0.00 35.03 34.85 2pup n LYS 377 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2pup h ARG 378 N 3.58 0.26 -0.02 1.97 0.11 -1.43 0.62 114.38 119.47 2pup h ARG 378 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2pup h ARG 378 Cb 0.85 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.87 2pup h ARG 378 CO 0.00 0.17 -0.03 -1.13 0.10 0.00 0.00 179.97 179.08 2pup n SER 379 N -4.44 1.65 0.06 0.08 3.41 -1.26 -3.87 113.62 109.26 2pup n SER 379 Ca 0.14 -1.51 0.10 0.00 -0.26 0.00 0.00 58.87 57.34 2pup n SER 379 Cb 0.60 0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 2pup n SER 379 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pup n GLU 380 N 0.25 0.63 -2.40 4.33 1.02 0.21 -4.93 120.64 119.75 2pup n GLU 380 Ca 0.18 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 2pup n GLU 380 Cb 0.39 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 2pup n GLU 380 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2pup s PHE 381 N -3.36 2.99 0.10 -0.32 0.40 -1.22 -4.94 117.98 111.63 2pup s PHE 381 Ca -0.03 1.06 -0.12 0.00 -0.60 0.00 0.00 56.93 57.23 2pup s PHE 381 Cb 0.11 -3.50 -0.17 0.00 0.51 0.00 0.00 43.02 39.97 2pup s PHE 381 CO 0.83 -1.69 1.27 1.57 0.70 0.00 0.00 175.22 177.90 2pup h LYS 382 N 7.81 0.74 -4.35 0.44 -0.00 -1.94 -3.49 116.57 115.79 2pup h LYS 382 Ca -0.33 -0.68 -0.24 0.00 -0.00 0.00 0.00 60.65 59.41 2pup h LYS 382 Cb 1.15 0.16 -0.12 0.00 -0.00 0.00 0.00 32.23 33.42 2pup h LYS 382 CO 0.91 1.27 -0.41 0.95 -0.00 0.00 0.00 179.45 182.17 2pup s THR 383 N -3.58 0.00 0.35 0.07 -4.23 -1.26 -5.02 115.64 101.98 2pup s THR 383 Ca -0.10 -1.80 0.04 0.00 -1.18 0.00 0.00 61.69 58.65 2pup s THR 383 Cb 0.08 -2.46 0.20 0.00 1.34 0.00 0.00 72.50 71.66 2pup s THR 383 CO 0.91 0.00 1.93 -0.29 -0.54 0.00 0.00 174.62 176.63 2pup h ILE 384 N 2.38 1.17 -1.00 2.99 6.09 -1.97 -1.76 117.51 125.41 2pup h ILE 384 Ca -0.31 -0.57 0.09 0.00 -1.37 0.00 0.00 64.86 62.70 2pup h ILE 384 Cb 1.25 0.70 -0.07 0.00 0.47 0.00 0.00 36.82 39.16 2pup h ILE 384 CO 0.44 0.21 0.64 0.74 -3.07 0.00 0.00 178.15 177.11 2pup h THR 385 N 0.61 1.02 -0.81 2.19 2.02 -1.96 -0.22 112.91 115.75 2pup h THR 385 Ca 0.15 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 2pup h THR 385 Cb 0.16 -0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.36 2pup h THR 385 CO -0.01 0.20 0.50 0.44 0.37 0.00 0.00 175.52 177.02 2pup h ASP 386 N 1.09 0.97 1.00 4.18 3.32 -1.72 0.69 116.42 125.95 2pup h ASP 386 Ca 0.46 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 2pup h ASP 386 Cb 0.30 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.61 2pup h ASP 386 CO -0.21 0.75 -0.48 0.58 -1.72 0.00 0.00 179.24 178.15 2pup h VAL 387 N 1.11 0.01 -0.56 -1.35 2.07 -0.95 -0.89 116.25 115.69 2pup h VAL 387 Ca 0.29 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.91 2pup h VAL 387 Cb -0.05 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 29.62 2pup h VAL 387 CO -0.06 0.00 -0.22 0.40 0.02 0.00 0.00 177.57 177.71 2pup h ILE 388 N -1.35 0.32 -0.85 4.57 2.04 -1.04 -1.83 117.51 119.36 2pup h ILE 388 Ca -0.14 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2pup h ILE 388 Cb 1.03 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2pup h ILE 388 CO 0.23 0.00 0.50 -0.33 0.00 0.00 0.00 178.15 178.55 2pup h GLU 389 N -0.09 1.17 -0.31 2.37 4.39 -0.74 0.65 114.58 122.03 2pup h GLU 389 Ca 0.26 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2pup h GLU 389 Cb 0.49 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2pup h GLU 389 CO -0.62 0.83 0.14 1.25 -1.16 0.00 0.00 179.01 179.46 2pup h LEU 390 N 1.18 0.41 0.10 1.33 5.85 -0.74 -1.91 115.31 121.53 2pup h LEU 390 Ca 0.30 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2pup h LEU 390 Cb -0.02 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2pup h LEU 390 CO -0.05 0.43 -0.30 0.15 -0.34 0.00 0.00 178.44 178.33 2pup h PHE 391 N 0.35 -0.80 -0.90 1.25 3.04 -0.73 -1.27 116.94 117.87 2pup h PHE 391 Ca 0.10 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.24 2pup h PHE 391 Cb 0.14 0.34 -0.10 0.00 2.56 0.00 0.00 35.95 38.89 2pup h PHE 391 CO -0.01 -0.40 0.48 0.87 -2.02 0.00 0.00 178.31 177.23 2pup h LYS 392 N -0.50 0.62 -0.64 1.11 1.57 -0.75 0.75 116.57 118.72 2pup h LYS 392 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2pup h LYS 392 Cb 0.54 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2pup h LYS 392 CO -0.19 0.41 0.28 -0.07 -0.57 0.00 0.00 179.45 179.31 2pup h LEU 393 N 0.63 0.87 -0.46 2.94 3.38 -0.55 -2.74 115.31 119.38 2pup h LEU 393 Ca 0.51 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 2pup h LEU 393 Cb 0.79 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2pup h LEU 393 CO -0.39 0.79 -0.63 -0.07 0.09 0.00 0.00 178.44 178.22 2pup h LEU 394 N 0.90 0.00 -2.48 1.67 3.38 0.23 -3.20 115.31 115.81 2pup h LEU 394 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2pup h LEU 394 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2pup h LEU 394 CO -0.02 0.63 0.00 1.33 0.09 0.00 0.00 178.44 180.47 2pup n VAL 395 N -3.50 0.86 0.12 1.22 0.24 -0.60 -5.06 118.33 111.62 2pup n VAL 395 Ca 0.00 -0.89 0.01 0.00 -2.04 0.00 0.00 64.34 61.42 2pup n VAL 395 Cb 0.70 0.53 0.06 0.00 -1.47 0.00 0.00 33.84 33.65 2pup n VAL 395 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98