#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dup s SER 2 N 0.00 3.51 0.00 1.45 0.15 -1.26 -4.84 113.70 112.71 3dup s SER 2 Ca 0.00 -0.84 0.29 0.00 0.70 0.00 0.00 55.95 56.10 3dup s SER 2 Cb 0.00 -0.30 1.19 0.00 -1.71 0.00 0.00 66.02 65.21 3dup s SER 2 CO 0.00 0.12 1.85 0.49 1.20 0.00 0.00 173.24 176.90 3dup n PHE 3 N 0.25 0.00 -0.36 3.44 3.72 -1.26 -4.32 117.46 118.93 3dup n PHE 3 Ca -0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.26 3dup n PHE 3 Cb 0.56 -0.23 0.12 0.00 -0.94 0.00 0.00 39.48 38.99 3dup n PHE 3 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3dup h LEU 4 N 0.42 1.13 -0.61 4.37 5.85 -1.92 -2.53 115.31 122.02 3dup h LEU 4 Ca 0.00 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.73 3dup h LEU 4 Cb 0.38 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 3dup h LEU 4 CO 0.00 0.83 0.33 0.50 -0.34 0.00 0.00 178.44 179.76 3dup h LYS 5 N 1.32 0.60 -0.86 1.25 1.63 -1.99 0.11 116.57 118.63 3dup h LYS 5 Ca 0.35 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.11 3dup h LYS 5 Cb -0.13 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.32 3dup h LYS 5 CO -0.07 0.40 0.50 0.45 -3.45 0.00 0.00 179.45 177.27 3dup h HIS 6 N 0.62 1.15 -0.33 1.91 3.86 -1.76 0.10 115.15 120.70 3dup h HIS 6 Ca 0.27 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.38 3dup h HIS 6 Cb 0.15 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 3dup h HIS 6 CO -0.09 0.78 -0.13 0.28 0.86 0.00 0.00 177.93 179.63 3dup h VAL 7 N 1.18 1.29 -0.48 2.45 2.07 -1.12 -2.74 116.25 118.90 3dup h VAL 7 Ca 0.30 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 3dup h VAL 7 Cb -0.01 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3dup h VAL 7 CO -0.05 0.40 -0.05 1.56 0.02 0.00 0.00 177.57 179.44 3dup h GLN 8 N 0.45 0.83 -0.52 1.57 4.20 -0.55 -2.70 115.11 118.38 3dup h GLN 8 Ca 0.08 -0.25 0.10 0.00 0.06 0.00 0.00 58.65 58.63 3dup h GLN 8 Cb 0.65 -0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.27 3dup h GLN 8 CO 0.04 0.87 0.08 -0.44 -0.67 0.00 0.00 178.83 178.71 3dup h ASP 9 N 0.76 -0.07 0.50 1.46 3.32 -0.71 -1.39 116.42 120.30 3dup h ASP 9 Ca 0.14 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3dup h ASP 9 Cb 0.53 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3dup h ASP 9 CO 0.03 -0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 3dup n ASN 11 N -1.38 2.31 -4.59 0.00 3.02 -0.58 -2.82 115.26 111.22 3dup n ASN 11 Ca 0.07 -2.97 -0.42 0.00 -0.03 0.00 0.00 54.58 51.24 3dup n ASN 11 Cb 0.19 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 3dup n ASN 11 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dup s THR 12 N -2.67 4.87 0.07 3.41 2.01 -0.83 -4.83 115.64 117.67 3dup s THR 12 Ca 0.28 0.86 -0.18 0.00 0.31 0.00 0.00 61.69 62.96 3dup s THR 12 Cb 0.25 -4.07 0.04 0.00 0.01 0.00 0.00 72.50 68.73 3dup s THR 12 CO 0.03 -0.24 0.44 -1.38 -0.69 0.00 0.00 174.62 172.78 3dup s HIS 13 N 2.76 -0.29 -0.23 4.92 -3.43 -1.26 -1.18 115.29 116.58 3dup s HIS 13 Ca 0.27 0.18 -0.03 0.00 -0.80 0.00 0.00 55.06 54.68 3dup s HIS 13 Cb -0.14 0.27 0.08 0.00 -1.43 0.00 0.00 32.58 31.35 3dup s HIS 13 CO 0.13 -0.63 0.07 0.34 -2.00 0.00 0.00 174.74 172.65 3dup s ASP 14 N -2.26 3.24 0.00 7.38 -1.08 -1.26 -4.97 116.67 117.72 3dup s ASP 14 Ca -0.03 -1.08 0.17 0.00 -0.52 0.00 0.00 52.55 51.10 3dup s ASP 14 Cb 0.00 -0.61 0.75 0.00 -1.46 0.00 0.00 42.92 41.60 3dup s ASP 14 CO -0.05 -0.35 1.52 0.18 0.52 0.00 0.00 175.17 176.98 3dup n LEU 15 N 5.04 0.95 0.08 -1.34 4.77 -1.26 -4.30 117.00 120.94 3dup n LEU 15 Ca -0.07 -0.42 -0.01 0.00 -0.03 0.00 0.00 56.01 55.49 3dup n LEU 15 Cb 0.45 -0.07 0.27 0.00 -2.33 0.00 0.00 43.42 41.73 3dup n LEU 15 CO 0.11 0.21 0.75 0.77 -1.33 0.00 0.00 177.39 177.90 3dup h SER 16 N 1.21 0.31 -0.35 -1.43 4.64 -2.03 -1.81 113.55 114.10 3dup h SER 16 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3dup h SER 16 Cb 0.27 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3dup h SER 16 CO 0.00 0.59 0.00 -3.20 -0.87 0.00 0.00 176.83 173.35 3dup n ASN 17 N -4.13 2.37 -4.45 4.97 5.15 -1.26 -4.91 115.26 113.00 3dup n ASN 17 Ca -0.01 -2.13 -0.27 0.00 -0.60 0.00 0.00 54.58 51.58 3dup n ASN 17 Cb 0.39 -0.34 -0.11 0.00 -0.53 0.00 0.00 39.78 39.18 3dup n ASN 17 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3dup s PHE 18 N -1.61 2.35 0.14 1.20 0.08 -0.68 -0.83 117.98 118.63 3dup s PHE 18 Ca 0.25 -0.34 0.10 0.00 0.12 0.00 0.00 56.93 57.07 3dup s PHE 18 Cb 0.15 -1.14 -0.04 0.00 -0.57 0.00 0.00 43.02 41.42 3dup s PHE 18 CO 0.14 0.53 -0.23 0.14 -0.10 0.00 0.00 175.22 175.70 3dup s VAL 19 N -1.78 2.46 0.31 -0.44 -7.23 0.13 -4.85 120.40 109.00 3dup s VAL 19 Ca 0.22 -1.75 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 3dup s VAL 19 Cb -0.08 -2.13 -0.13 0.00 0.56 0.00 0.00 36.38 34.61 3dup s VAL 19 CO 0.11 0.04 1.31 0.54 -0.31 0.00 0.00 175.10 176.79 3dup n ARG 20 N 0.72 2.06 -3.84 4.82 1.74 -1.23 -0.48 116.66 120.45 3dup n ARG 20 Ca -0.16 0.73 -0.36 0.00 -0.77 0.00 0.00 57.85 57.29 3dup n ARG 20 Cb 0.54 -2.32 -0.13 0.00 -1.02 0.00 0.00 32.46 29.53 3dup n ARG 20 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3dup s PHE 21 N -0.81 3.02 -0.06 -1.55 5.36 -0.26 0.03 117.98 123.72 3dup s PHE 21 Ca 0.59 -0.76 0.04 0.00 -0.96 0.00 0.00 56.93 55.84 3dup s PHE 21 Cb -0.60 -2.17 0.00 0.00 -0.34 0.00 0.00 43.02 39.92 3dup s PHE 21 CO 0.59 -0.48 -0.18 0.08 -1.46 0.00 0.00 175.22 173.77 3dup s VAL 22 N 1.53 1.52 -0.13 3.12 1.01 -0.03 0.13 120.40 127.55 3dup s VAL 22 Ca 0.06 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.31 3dup s VAL 22 Cb -0.15 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.92 3dup s VAL 22 CO -0.00 0.44 -0.18 -0.63 0.00 0.00 0.00 175.10 174.73 3dup s ILE 23 N 0.23 1.74 -1.38 2.22 1.01 -0.21 -1.83 121.20 122.97 3dup s ILE 23 Ca -0.09 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 3dup s ILE 23 Cb -0.14 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.77 3dup s ILE 23 CO 0.04 0.49 0.37 -0.62 0.00 0.00 0.00 174.94 175.21 3dup n GLU 24 N 4.31 -0.99 -0.53 2.79 1.02 -1.26 -0.39 120.64 125.59 3dup n GLU 24 Ca -0.19 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3dup n GLU 24 Cb 0.51 -3.33 0.00 0.00 -0.02 0.00 0.00 31.44 28.60 3dup n GLU 24 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dup n GLY 25 N -2.27 1.81 3.35 0.62 0.00 -1.26 -5.00 105.19 102.44 3dup n GLY 25 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 3dup n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dup s ARG 26 N -0.03 3.42 -0.22 1.61 0.52 0.47 -5.07 118.95 119.66 3dup s ARG 26 Ca 0.00 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 3dup s ARG 26 Cb 0.00 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 3dup s ARG 26 CO 0.00 -0.05 1.54 0.50 0.02 0.00 0.00 175.30 177.32 3dup s ARG 27 N 1.08 3.87 0.00 3.54 3.52 -1.26 -1.05 118.95 128.65 3dup s ARG 27 Ca 0.01 1.63 0.08 0.00 -0.13 0.00 0.00 55.73 57.32 3dup s ARG 27 Cb -0.15 -3.99 -0.00 0.00 -1.56 0.00 0.00 34.95 29.25 3dup s ARG 27 CO -0.01 -1.19 0.55 1.33 -0.81 0.00 0.00 175.30 175.17 3dup n VAL 28 N 6.23 0.00 -3.17 7.11 0.24 0.12 -4.84 118.33 124.02 3dup n VAL 28 Ca 0.18 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 3dup n VAL 28 Cb 0.45 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 3dup n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dup n GLY 29 N 0.80 1.44 2.94 7.63 0.00 -0.62 -4.10 105.19 113.27 3dup n GLY 29 Ca 0.03 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 3dup n GLY 29 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dup s TRP 30 N -4.71 -0.20 -0.06 1.61 0.52 0.04 -1.10 118.94 115.04 3dup s TRP 30 Ca 0.00 0.56 0.04 0.00 0.02 0.00 0.00 56.10 56.72 3dup s TRP 30 Cb 0.00 -0.08 -0.00 0.00 -1.15 0.00 0.00 33.47 32.23 3dup s TRP 30 CO 0.00 -0.20 -0.20 0.08 0.02 0.00 0.00 176.95 176.65 3dup s VAL 31 N 1.36 1.69 0.45 4.03 1.01 0.37 -2.58 120.40 126.73 3dup s VAL 31 Ca -0.07 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 3dup s VAL 31 Cb -0.11 -1.46 -0.08 0.00 0.00 0.00 0.00 36.38 34.73 3dup s VAL 31 CO -0.06 0.48 1.39 -0.60 0.00 0.00 0.00 175.10 176.31 3dup s ARG 32 N 0.14 3.69 0.26 2.72 3.52 -1.26 0.17 118.95 128.20 3dup s ARG 32 Ca -0.09 2.34 -0.01 0.00 -0.13 0.00 0.00 55.73 57.84 3dup s ARG 32 Cb -0.14 -2.63 0.54 0.00 -1.56 0.00 0.00 34.95 31.15 3dup s ARG 32 CO 0.04 -0.78 1.75 0.87 -0.81 0.00 0.00 175.30 176.37 3dup h LYS 33 N 2.31 0.56 -0.41 5.12 1.57 -1.31 0.25 116.57 124.66 3dup h LYS 33 Ca -0.51 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.19 3dup h LYS 33 Cb 1.26 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 3dup h LYS 33 CO 0.61 0.37 0.04 0.00 -0.57 0.00 0.00 179.45 179.90 3dup h ALA 34 N 1.57 0.55 -0.89 3.86 0.00 -1.91 -2.38 119.26 120.06 3dup h ALA 34 Ca 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3dup h ALA 34 Cb 0.68 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3dup h ALA 34 CO -0.38 0.29 0.48 1.25 0.00 0.00 0.00 179.25 180.89 3dup h LEU 35 N 0.54 1.12 -1.27 0.00 5.85 -1.79 -2.02 115.31 117.74 3dup h LEU 35 Ca 0.12 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3dup h LEU 35 Cb 0.42 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3dup h LEU 35 CO 0.01 0.90 0.53 0.00 -0.34 0.00 0.00 178.44 179.54 3dup h ALA 36 N 1.28 1.62 -0.48 1.25 0.00 -0.59 -0.31 119.26 122.02 3dup h ALA 36 Ca 0.31 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3dup h ALA 36 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3dup h ALA 36 CO -0.05 0.25 0.10 1.96 0.00 0.00 0.00 179.25 181.51 3dup h GLN 37 N 0.88 0.73 -0.31 0.00 1.08 -0.87 -1.29 115.11 115.32 3dup h GLN 37 Ca 0.35 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 57.27 3dup h GLN 37 Cb 0.25 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 3dup h GLN 37 CO -0.13 0.68 -0.35 0.00 -0.95 0.00 0.00 178.83 178.08 3dup h ARG 38 N 0.71 0.70 -0.20 1.46 2.47 -0.79 -3.05 114.38 115.68 3dup h ARG 38 Ca 0.16 -0.33 -0.10 0.00 -1.26 0.00 0.00 59.98 58.45 3dup h ARG 38 Cb 0.29 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 3dup h ARG 38 CO -0.00 0.94 -0.29 -0.07 0.56 0.00 0.00 179.97 181.11 3dup h LEU 39 N 0.59 0.39 -2.02 3.04 3.38 -0.90 -2.98 115.31 116.81 3dup h LEU 39 Ca 0.06 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.02 3dup h LEU 39 Cb 0.87 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 3dup h LEU 39 CO 0.08 0.67 0.34 0.50 0.09 0.00 0.00 178.44 180.12 3dup h LYS 40 N 0.34 0.00 0.00 1.13 3.64 -1.13 0.13 116.57 120.68 3dup h LYS 40 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3dup h LYS 40 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3dup h LYS 40 CO 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.23 3dup n ALA 41 N -2.59 1.69 -2.89 5.00 0.00 -1.12 -3.51 120.51 117.09 3dup n ALA 41 Ca 0.08 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 3dup n ALA 41 Cb 0.54 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 3dup n ALA 41 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3dup n HIS 42 N -1.59 3.29 0.60 0.00 8.25 0.47 -4.90 115.22 121.34 3dup n HIS 42 Ca 0.03 -3.29 0.08 0.00 -0.26 0.00 0.00 57.72 54.28 3dup n HIS 42 Cb 0.18 -0.86 0.36 0.00 1.12 0.00 0.00 29.99 30.79 3dup n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dup n GLY 43 N 0.15 -1.00 0.26 -1.41 0.00 -1.23 -1.11 105.19 100.86 3dup n GLY 43 Ca 0.36 -0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.48 3dup n GLY 43 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dup h ARG 44 N 0.00 0.00 0.00 1.61 3.08 -1.92 -3.38 114.38 113.77 3dup h ARG 44 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3dup h ARG 44 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3dup h ARG 44 CO 0.00 0.00 -1.64 0.28 -1.07 0.00 0.00 179.97 177.55 3dup n VAL 45 N -3.09 0.63 -5.01 2.04 0.31 -0.26 -4.76 118.33 108.19 3dup n VAL 45 Ca 0.02 -0.21 -0.32 0.00 -0.01 0.00 0.00 64.34 63.81 3dup n VAL 45 Cb 0.37 -1.18 -0.15 0.00 -0.91 0.00 0.00 33.84 31.98 3dup n VAL 45 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3dup s PHE 46 N -2.22 2.61 -0.30 3.52 0.08 -0.37 -0.41 117.98 120.89 3dup s PHE 46 Ca -0.15 -0.44 -0.08 0.00 0.12 0.00 0.00 56.93 56.37 3dup s PHE 46 Cb 0.05 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 3dup s PHE 46 CO 0.24 -0.03 0.11 -0.51 -0.10 0.00 0.00 175.22 174.93 3dup s ASP 47 N -0.34 5.30 -0.15 1.36 1.01 0.92 -4.14 116.67 120.63 3dup s ASP 47 Ca 0.02 -0.65 -0.01 0.00 0.71 0.00 0.00 52.55 52.63 3dup s ASP 47 Cb -0.13 -1.93 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 3dup s ASP 47 CO 0.02 -0.20 -0.11 -0.69 0.21 0.00 0.00 175.17 174.41 3dup s VAL 48 N 1.54 3.18 0.26 -1.27 1.01 -1.26 -0.36 120.40 123.50 3dup s VAL 48 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3dup s VAL 48 Cb -0.17 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 3dup s VAL 48 CO 0.04 0.50 0.02 0.35 0.00 0.00 0.00 175.10 176.01 3dup n THR 49 N 3.76 0.00 0.21 3.92 -2.24 0.00 -5.02 114.28 114.91 3dup n THR 49 Ca -0.18 -1.25 0.05 0.00 -2.27 0.00 0.00 64.05 60.39 3dup n THR 49 Cb 0.52 0.29 0.47 0.00 -2.10 0.00 0.00 70.33 69.52 3dup n THR 49 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3dup h ARG 50 N 0.00 0.02 -0.01 -0.78 2.43 -2.03 -3.24 114.38 110.77 3dup h ARG 50 Ca -0.21 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3dup h ARG 50 Cb 0.66 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3dup h ARG 50 CO 0.34 0.22 -0.26 -0.25 -1.51 0.00 0.00 179.97 178.51 3dup n ASP 51 N -4.29 1.09 -3.53 -3.80 8.00 -1.26 -4.98 116.55 107.78 3dup n ASP 51 Ca -0.02 -1.05 -0.18 0.00 0.71 0.00 0.00 54.79 54.26 3dup n ASP 51 Cb 0.27 0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 41.88 3dup n ASP 51 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dup s ALA 52 N -1.49 -1.77 -0.30 2.24 0.00 -1.23 -3.47 121.76 115.74 3dup s ALA 52 Ca 0.08 1.40 -0.08 0.00 0.00 0.00 0.00 51.96 53.36 3dup s ALA 52 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3dup s ALA 52 CO 0.29 -0.37 0.10 0.08 0.00 0.00 0.00 175.76 175.86 3dup s VAL 53 N -1.02 4.13 -0.15 0.00 1.01 0.10 -0.81 120.40 123.66 3dup s VAL 53 Ca -0.10 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 3dup s VAL 53 Cb -0.01 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3dup s VAL 53 CO 0.09 0.08 -0.04 -0.76 0.00 0.00 0.00 175.10 174.47 3dup s LEU 54 N 1.53 3.25 0.40 3.92 1.02 0.52 -0.85 118.68 128.47 3dup s LEU 54 Ca 0.03 -0.11 -0.26 0.00 0.02 0.00 0.00 54.13 53.81 3dup s LEU 54 Cb -0.17 -1.77 -0.09 0.00 0.02 0.00 0.00 46.19 44.18 3dup s LEU 54 CO 0.03 0.19 1.27 -0.76 0.02 0.00 0.00 176.35 177.10 3dup s LEU 55 N 0.22 4.21 0.33 1.79 1.43 -0.76 -0.06 118.68 125.84 3dup s LEU 55 Ca -0.02 2.57 -0.28 0.00 -1.03 0.00 0.00 54.13 55.37 3dup s LEU 55 Cb -0.14 -3.93 -0.12 0.00 0.03 0.00 0.00 46.19 42.03 3dup s LEU 55 CO 0.03 -0.80 1.28 -0.24 0.23 0.00 0.00 176.35 176.85 3dup n SER 56 N 0.13 2.67 0.12 2.29 2.88 0.45 -4.77 113.62 117.39 3dup n SER 56 Ca 0.04 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 3dup n SER 56 Cb 0.44 -1.47 0.47 0.00 -0.75 0.00 0.00 64.21 62.90 3dup n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dup n ALA 57 N 0.45 1.85 0.47 -1.46 0.00 -1.26 -2.09 120.51 118.47 3dup n ALA 57 Ca 0.05 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.65 3dup n ALA 57 Cb 0.35 -1.42 0.42 0.00 0.00 0.00 0.00 19.45 18.81 3dup n ALA 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dup n SER 58 N -2.25 0.41 -4.21 0.00 3.41 -1.26 -4.37 113.62 105.35 3dup n SER 58 Ca 0.03 0.59 -0.40 0.00 -0.26 0.00 0.00 58.87 58.84 3dup n SER 58 Cb 0.29 -0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 3dup n SER 58 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dup s LEU 59 N -3.88 5.39 0.00 1.04 1.43 -0.89 -4.93 118.68 116.84 3dup s LEU 59 Ca 0.06 -1.79 0.00 0.00 -1.03 0.00 0.00 54.13 51.37 3dup s LEU 59 Cb 0.10 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.36 3dup s LEU 59 CO 0.36 -0.60 0.77 0.54 0.23 0.00 0.00 176.35 177.64 3dup n ARG 60 N 4.84 1.63 -4.24 1.70 5.12 -1.26 -4.82 116.66 119.63 3dup n ARG 60 Ca -0.08 -1.06 -0.29 0.00 -1.93 0.00 0.00 57.85 54.49 3dup n ARG 60 Cb 0.42 -0.84 -0.10 0.00 -1.16 0.00 0.00 32.46 30.77 3dup n ARG 60 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3dup s THR 61 N -0.58 3.28 0.25 0.55 -4.23 -1.26 -5.05 115.64 108.60 3dup s THR 61 Ca 0.00 -1.35 -0.05 0.00 -1.18 0.00 0.00 61.69 59.10 3dup s THR 61 Cb 0.00 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.58 3dup s THR 61 CO 0.00 0.08 1.64 -0.65 -0.54 0.00 0.00 174.62 175.15 3dup h PRO 62 N 3.52 0.13 -0.44 3.99 0.11 -1.89 -2.41 132.00 135.01 3dup h PRO 62 Ca -0.49 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3dup h PRO 62 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3dup h PRO 62 CO 0.51 0.09 0.00 1.96 -0.21 0.00 0.00 178.00 180.36 3dup h GLN 63 N 0.14 0.71 -0.00 1.05 4.20 -1.97 0.15 115.11 119.39 3dup h GLN 63 Ca 0.44 -0.18 -0.21 0.00 0.06 0.00 0.00 58.65 58.76 3dup h GLN 63 Cb 0.79 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 3dup h GLN 63 CO -0.65 0.73 -0.89 0.66 -0.67 0.00 0.00 178.83 178.01 3dup h SER 64 N 0.67 0.37 0.23 1.46 4.64 -1.93 -2.01 113.55 116.97 3dup h SER 64 Ca 0.14 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 3dup h SER 64 Cb 0.41 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3dup h SER 64 CO 0.02 1.09 -0.11 0.03 -0.87 0.00 0.00 176.83 176.99 3dup h ARG 65 N 0.16 -0.29 -0.60 4.77 3.08 -1.09 -1.53 114.38 118.87 3dup h ARG 65 Ca -0.06 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.11 3dup h ARG 65 Cb 1.52 0.07 -0.11 0.00 0.08 0.00 0.00 29.97 31.52 3dup h ARG 65 CO 0.14 -0.04 -0.40 1.15 -1.07 0.00 0.00 179.97 179.75 3dup h THR 66 N -0.52 0.11 -0.38 2.04 2.02 -0.99 -0.85 112.91 114.35 3dup h THR 66 Ca -0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 3dup h THR 66 Cb 0.39 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 3dup h THR 66 CO 0.05 0.00 0.13 -0.09 0.37 0.00 0.00 175.52 175.98 3dup h ARG 67 N -0.20 0.58 -0.17 6.66 9.65 -1.31 -0.45 114.38 129.14 3dup h ARG 67 Ca 0.20 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 3dup h ARG 67 Cb 0.56 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 3dup h ARG 67 CO -0.70 0.59 0.03 0.00 2.80 0.00 0.00 179.97 182.70 3dup h ALA 68 N 0.97 0.23 -0.65 2.80 0.00 -1.12 -1.97 119.26 119.53 3dup h ALA 68 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3dup h ALA 68 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3dup h ALA 68 CO -0.01 -0.11 0.22 0.28 0.00 0.00 0.00 179.25 179.64 3dup h VAL 69 N 0.08 1.25 -0.95 0.00 2.07 -1.15 -2.60 116.25 114.95 3dup h VAL 69 Ca 0.05 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.79 3dup h VAL 69 Cb 0.29 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 3dup h VAL 69 CO 0.00 0.32 0.62 0.00 0.02 0.00 0.00 177.57 178.53 3dup h ALA 70 N 1.09 1.26 -0.38 1.67 0.00 -0.89 0.16 119.26 122.18 3dup h ALA 70 Ca 0.21 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3dup h ALA 70 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dup h ALA 70 CO -0.01 0.49 0.02 -0.44 0.00 0.00 0.00 179.25 179.31 3dup h ASP 71 N 1.20 0.64 -0.52 0.00 3.32 -1.18 -0.20 116.42 119.67 3dup h ASP 71 Ca 0.38 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3dup h ASP 71 Cb 0.01 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 3dup h ASP 71 CO -0.12 0.78 0.34 0.58 -1.72 0.00 0.00 179.24 179.10 3dup h VAL 72 N 0.49 1.14 -0.80 -1.35 2.07 -1.09 -2.44 116.25 114.26 3dup h VAL 72 Ca 0.11 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.42 3dup h VAL 72 Cb 0.43 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 3dup h VAL 72 CO 0.02 0.13 0.50 0.58 0.02 0.00 0.00 177.57 178.82 3dup h VAL 73 N 0.71 1.08 -0.65 2.57 2.07 -0.43 -0.07 116.25 121.53 3dup h VAL 73 Ca 0.19 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 3dup h VAL 73 Cb -0.07 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.71 3dup h VAL 73 CO -0.04 0.17 0.32 0.44 0.02 0.00 0.00 177.57 178.48 3dup h ASP 74 N 0.94 0.84 -0.25 0.57 3.32 -0.82 -0.06 116.42 120.97 3dup h ASP 74 Ca 0.33 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3dup h ASP 74 Cb 0.09 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3dup h ASP 74 CO -0.14 0.73 0.08 -0.09 -1.72 0.00 0.00 179.24 178.10 3dup h ARG 75 N 0.89 0.38 -0.61 3.56 9.65 -0.96 -0.70 114.38 126.60 3dup h ARG 75 Ca 0.22 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 3dup h ARG 75 Cb 0.11 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 3dup h ARG 75 CO -0.03 0.46 0.19 -0.07 2.80 0.00 0.00 179.97 183.32 3dup h LEU 76 N 0.23 0.86 -0.33 3.80 3.38 -0.66 -1.89 115.31 120.71 3dup h LEU 76 Ca 0.08 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 3dup h LEU 76 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3dup h LEU 76 CO -0.00 0.81 -0.26 0.00 0.09 0.00 0.00 178.44 179.08 3dup h ALA 77 N 1.31 0.47 -0.97 1.53 0.00 -0.92 -0.34 119.26 120.34 3dup h ALA 77 Ca 0.20 -0.39 0.18 0.00 0.00 0.00 0.00 54.91 54.90 3dup h ALA 77 Cb 0.26 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 3dup h ALA 77 CO -0.01 0.46 0.57 -0.44 0.00 0.00 0.00 179.25 179.83 3dup h ASP 78 N 0.52 0.72 0.45 0.00 3.32 -0.77 -1.98 116.42 118.68 3dup h ASP 78 Ca 0.06 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3dup h ASP 78 Cb 0.82 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.34 3dup h ASP 78 CO 0.07 0.26 -0.06 -0.62 -1.72 0.00 0.00 179.24 177.17 3dup n GLU 79 N -4.79 0.57 -0.52 3.56 1.02 -0.74 -4.91 120.64 114.82 3dup n GLU 79 Ca 0.22 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 3dup n GLU 79 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 3dup n GLU 79 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dup n GLY 80 N 1.28 0.72 0.14 0.62 0.00 -0.74 -4.97 105.19 102.23 3dup n GLY 80 Ca 0.15 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 3dup n GLY 80 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dup h VAL 81 N 0.00 0.75 -3.30 1.61 2.07 -1.28 -3.48 116.25 112.63 3dup h VAL 81 Ca 0.00 -2.44 -0.36 0.00 0.82 0.00 0.00 66.70 64.73 3dup h VAL 81 Cb 0.00 2.59 -0.14 0.00 -1.52 0.00 0.00 31.29 32.21 3dup h VAL 81 CO 0.00 0.86 -0.70 0.68 0.02 0.00 0.00 177.57 178.43 3dup s VAL 82 N -2.57 1.22 0.69 2.57 -7.23 -1.22 -4.99 120.40 108.87 3dup s VAL 82 Ca -0.19 -2.08 -0.17 0.00 -1.81 0.00 0.00 61.98 57.74 3dup s VAL 82 Cb 0.06 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 35.03 3dup s VAL 82 CO 0.80 -0.63 1.27 -2.65 -0.31 0.00 0.00 175.10 173.58 3dup n PRO 83 N -0.27 0.90 -2.28 4.82 -0.02 -1.26 -4.23 135.00 132.65 3dup n PRO 83 Ca -0.09 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 3dup n PRO 83 Cb 0.61 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 3dup n PRO 83 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dup s ALA 84 N -1.55 3.52 0.28 3.55 0.00 -1.26 -4.72 121.76 121.56 3dup s ALA 84 Ca 0.81 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.42 3dup s ALA 84 Cb -0.36 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.11 3dup s ALA 84 CO 0.43 -0.62 1.25 -2.30 0.00 0.00 0.00 175.76 174.51 3dup n PRO 85 N 4.30 1.82 0.00 0.00 -0.02 -1.26 -4.79 135.00 135.04 3dup n PRO 85 Ca 0.11 0.64 0.04 0.00 -2.02 0.00 0.00 63.50 62.27 3dup n PRO 85 Cb 0.44 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 3dup n PRO 85 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dup n ARG 86 N 1.21 0.20 0.00 -0.52 1.74 -1.26 -5.03 116.66 112.99 3dup n ARG 86 Ca 0.09 -0.88 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 3dup n ARG 86 Cb 0.32 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 3dup n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dup n GLY 87 N 0.43 0.60 3.58 -0.13 0.00 -1.26 -5.07 105.19 103.34 3dup n GLY 87 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3dup n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dup s GLU 88 N -0.73 3.70 0.08 1.61 2.12 -1.26 -5.02 118.70 119.21 3dup s GLU 88 Ca 0.00 0.17 -0.21 0.00 0.36 0.00 0.00 54.97 55.29 3dup s GLU 88 Cb 0.00 -3.82 -0.07 0.00 0.26 0.00 0.00 34.13 30.51 3dup s GLU 88 CO 0.00 -0.81 0.64 -0.51 -0.54 0.00 0.00 175.26 174.04 3dup s LEU 89 N 2.93 4.52 0.11 2.70 1.43 -1.26 -0.38 118.68 128.73 3dup s LEU 89 Ca 0.28 1.36 0.06 0.00 -1.03 0.00 0.00 54.13 54.80 3dup s LEU 89 Cb -0.14 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3dup s LEU 89 CO 0.16 0.21 -0.02 -0.31 0.23 0.00 0.00 176.35 176.62 3dup s TYR 90 N -0.90 2.90 0.35 0.29 1.51 0.40 -1.04 117.35 120.86 3dup s TYR 90 Ca 0.32 -0.08 -0.26 0.00 -1.01 0.00 0.00 57.07 56.04 3dup s TYR 90 Cb -0.20 -1.48 -0.09 0.00 -0.11 0.00 0.00 41.96 40.07 3dup s TYR 90 CO 0.21 0.47 1.01 -0.98 -1.11 0.00 0.00 175.55 175.15 3dup s ARG 91 N -2.40 4.43 -0.28 -0.62 1.70 -1.26 -1.43 118.95 119.09 3dup s ARG 91 Ca 0.25 1.48 -0.05 0.00 -0.47 0.00 0.00 55.73 56.94 3dup s ARG 91 Cb -0.11 -2.77 0.02 0.00 -0.57 0.00 0.00 34.95 31.52 3dup s ARG 91 CO 0.17 0.11 0.03 0.08 -1.08 0.00 0.00 175.30 174.61 3dup s VAL 92 N -1.55 3.53 0.33 4.99 1.01 -1.26 -4.88 120.40 122.57 3dup s VAL 92 Ca 0.52 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 3dup s VAL 92 Cb -0.22 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3dup s VAL 92 CO 0.28 0.10 0.48 0.54 0.00 0.00 0.00 175.10 176.50 3dup s ASN 93 N 1.42 0.72 0.09 3.32 2.20 -1.26 -0.21 114.94 121.22 3dup s ASN 93 Ca 0.01 -1.39 0.17 0.00 -0.94 0.00 0.00 52.86 50.71 3dup s ASN 93 Cb -0.17 0.65 -0.10 0.00 -2.00 0.00 0.00 41.25 39.63 3dup s ASN 93 CO -0.00 -1.28 0.91 1.56 -2.94 0.00 0.00 177.10 175.34 3dup h GLN 94 N 2.14 0.00 -2.46 3.55 4.20 -1.88 -3.43 115.11 117.23 3dup h GLN 94 Ca -0.28 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.58 3dup h GLN 94 Cb 1.24 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.95 3dup h GLN 94 CO 0.39 0.29 0.44 -1.54 -0.67 0.00 0.00 178.83 177.74 3dup s SER 95 N -5.82 -0.18 0.23 1.46 1.04 -1.26 -5.06 113.70 104.11 3dup s SER 95 Ca -0.02 -0.46 -0.31 0.00 0.48 0.00 0.00 55.95 55.64 3dup s SER 95 Cb 0.09 0.53 -0.11 0.00 0.10 0.00 0.00 66.02 66.62 3dup s SER 95 CO 0.80 -0.99 1.63 0.86 0.98 0.00 0.00 173.24 176.53 3dup s TRP 96 N -3.34 2.89 0.00 5.02 -0.11 -1.26 -1.95 118.94 120.19 3dup s TRP 96 Ca 0.12 0.58 0.00 0.00 1.22 0.00 0.00 56.10 58.03 3dup s TRP 96 Cb -0.02 -4.06 0.00 0.00 -1.50 0.00 0.00 33.47 27.89 3dup s TRP 96 CO 0.03 -3.81 0.00 0.41 -4.62 0.00 0.00 176.95 168.96 3dup n GLY 97 N 3.23 2.52 3.82 5.86 0.00 -1.26 -5.04 105.19 114.32 3dup n GLY 97 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3dup n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dup s GLU 98 N -0.43 2.64 0.36 1.61 2.02 -0.82 -4.98 118.70 119.09 3dup s GLU 98 Ca 0.00 0.76 -0.27 0.00 0.02 0.00 0.00 54.97 55.47 3dup s GLU 98 Cb 0.00 -1.97 -0.10 0.00 0.10 0.00 0.00 34.13 32.16 3dup s GLU 98 CO 0.00 -1.26 1.29 -2.14 0.02 0.00 0.00 175.26 173.17 3dup s PRO 99 N -5.13 4.20 -0.13 0.39 0.02 -1.26 -4.87 135.00 128.21 3dup s PRO 99 Ca 0.59 2.16 -0.29 0.00 0.02 0.00 0.00 61.00 63.48 3dup s PRO 99 Cb -0.14 -2.93 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 3dup s PRO 99 CO 0.54 -0.30 1.62 0.99 -0.33 0.00 0.00 177.00 179.52 3dup s THR 100 N -1.20 3.68 -0.34 0.99 2.01 -1.26 -4.59 115.64 114.92 3dup s THR 100 Ca 0.52 0.79 0.23 0.00 0.31 0.00 0.00 61.69 63.54 3dup s THR 100 Cb -0.38 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.59 3dup s THR 100 CO 0.50 -0.16 1.17 -0.07 -0.69 0.00 0.00 174.62 175.37 3dup h LEU 101 N 10.89 0.00 -9.19 4.42 3.38 -0.95 -3.46 115.31 120.39 3dup h LEU 101 Ca -0.36 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 56.90 3dup h LEU 101 Cb 1.16 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.74 3dup h LEU 101 CO 0.97 0.02 -0.76 -0.76 0.09 0.00 0.00 178.44 178.00 3dup s LEU 103 N -5.25 2.91 -0.03 1.67 1.43 -1.26 -3.89 118.68 114.26 3dup s LEU 103 Ca 0.02 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 3dup s LEU 103 Cb 0.10 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.60 3dup s LEU 103 CO 0.76 0.18 0.08 -0.22 0.23 0.00 0.00 176.35 177.39 3dup s LEU 104 N -2.16 1.65 0.20 1.79 2.96 -0.51 -4.53 118.68 118.08 3dup s LEU 104 Ca 0.20 0.17 -0.31 0.00 -0.22 0.00 0.00 54.13 53.97 3dup s LEU 104 Cb -0.11 0.28 -0.10 0.00 0.50 0.00 0.00 46.19 46.76 3dup s LEU 104 CO 0.12 -0.03 1.55 -0.62 -1.32 0.00 0.00 176.35 176.05 3dup s ASP 105 N 0.08 6.56 0.45 3.68 -1.08 -1.26 -0.45 116.67 124.65 3dup s ASP 105 Ca -0.00 2.69 0.28 0.00 -0.52 0.00 0.00 52.55 55.00 3dup s ASP 105 Cb -0.01 -2.61 1.34 0.00 -1.46 0.00 0.00 42.92 40.19 3dup s ASP 105 CO -0.00 -0.82 1.71 -0.09 0.52 0.00 0.00 175.17 176.49 3dup h ARG 106 N 6.13 0.18 0.00 4.34 2.43 -1.05 -1.23 114.38 125.18 3dup h ARG 106 Ca -0.44 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 3dup h ARG 106 Cb 1.21 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3dup h ARG 106 CO 0.87 0.12 -0.14 0.00 -1.51 0.00 0.00 179.97 179.31 3dup h ALA 107 N 1.54 1.18 -0.30 2.80 0.00 -1.87 -2.40 119.26 120.21 3dup h ALA 107 Ca 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.47 3dup h ALA 107 Cb 2.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.94 3dup h ALA 107 CO -0.27 0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.49 3dup n VAL 108 N -3.52 0.98 0.18 0.00 0.24 -0.48 -4.62 118.33 111.11 3dup n VAL 108 Ca -0.01 -0.99 -0.14 0.00 -2.04 0.00 0.00 64.34 61.15 3dup n VAL 108 Cb 0.29 0.51 -0.08 0.00 -1.47 0.00 0.00 33.84 33.09 3dup n VAL 108 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3dup h VAL 109 N 1.80 0.69 -0.05 3.34 2.07 -1.26 -2.22 116.25 120.63 3dup h VAL 109 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dup h VAL 109 Cb 0.70 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3dup h VAL 109 CO 0.00 0.00 0.02 -0.65 0.02 0.00 0.00 177.57 176.96 3dup h PRO 110 N -0.40 0.06 -0.69 1.57 0.11 -1.79 -1.01 132.00 129.85 3dup h PRO 110 Ca -0.03 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.13 3dup h PRO 110 Cb 0.32 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 3dup h PRO 110 CO 0.05 0.05 0.46 1.15 -0.21 0.00 0.00 178.00 179.50 3dup h THR 111 N 0.06 1.03 -0.14 -1.15 2.02 -1.57 -1.42 112.91 111.73 3dup h THR 111 Ca 0.02 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.95 3dup h THR 111 Cb 0.02 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3dup h THR 111 CO -0.00 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.51 3dup n PHE 112 N -4.48 0.16 -2.42 3.16 3.72 -0.86 -4.58 117.46 112.17 3dup n PHE 112 Ca 0.10 -0.08 -0.19 0.00 -0.05 0.00 0.00 57.45 57.23 3dup n PHE 112 Cb 0.21 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.75 3dup n PHE 112 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dup n GLY 113 N 1.38 -0.41 3.80 1.37 0.00 -0.44 -0.78 105.19 110.12 3dup n GLY 113 Ca 0.16 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3dup n GLY 113 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dup s VAL 114 N -2.96 4.42 0.22 1.61 1.01 -1.00 -3.61 120.40 120.10 3dup s VAL 114 Ca 0.03 1.52 -0.31 0.00 0.00 0.00 0.00 61.98 63.21 3dup s VAL 114 Cb -0.01 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 3dup s VAL 114 CO 0.03 0.21 1.67 -0.13 0.00 0.00 0.00 175.10 176.89 3dup s ARG 115 N -1.92 4.13 0.17 2.72 0.52 -1.26 -4.48 118.95 118.83 3dup s ARG 115 Ca 0.45 2.57 0.10 0.00 -0.52 0.00 0.00 55.73 58.33 3dup s ARG 115 Cb -0.18 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 3dup s ARG 115 CO 0.22 -0.71 -0.20 0.00 0.02 0.00 0.00 175.30 174.64 3dup s ALA 116 N 0.87 2.64 0.15 2.13 0.00 -0.96 -4.84 121.76 121.75 3dup s ALA 116 Ca 0.71 -1.53 0.09 0.00 0.00 0.00 0.00 51.96 51.23 3dup s ALA 116 Cb -0.49 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 3dup s ALA 116 CO 0.36 0.48 -0.20 0.71 0.00 0.00 0.00 175.76 177.11 3dup s TYR 117 N -1.51 1.88 0.27 0.00 2.02 -1.26 -0.98 117.35 117.77 3dup s TYR 117 Ca 0.20 -0.44 -0.20 0.00 -0.37 0.00 0.00 57.07 56.26 3dup s TYR 117 Cb -0.09 -0.96 0.02 0.00 -0.40 0.00 0.00 41.96 40.53 3dup s TYR 117 CO 0.11 0.32 0.69 0.20 -1.57 0.00 0.00 175.55 175.30 3dup s GLY 118 N -2.48 -0.03 -0.06 0.71 0.00 -0.70 -1.08 107.32 103.68 3dup s GLY 118 Ca 0.14 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.55 3dup s GLY 118 CO 0.06 -0.15 -0.19 -1.34 0.00 0.00 0.00 173.10 171.48 3dup s VAL 119 N -3.93 1.64 -0.06 1.40 -7.23 -0.12 -0.59 120.40 111.51 3dup s VAL 119 Ca 0.12 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 3dup s VAL 119 Cb -0.05 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.49 3dup s VAL 119 CO 0.07 0.46 -0.13 -1.00 -0.31 0.00 0.00 175.10 174.20 3dup s HIS 120 N 0.10 1.48 -0.15 2.82 3.76 -0.32 -1.01 115.29 121.97 3dup s HIS 120 Ca -0.07 -0.53 -0.03 0.00 -0.15 0.00 0.00 55.06 54.28 3dup s HIS 120 Cb -0.13 -1.07 -0.03 0.00 1.11 0.00 0.00 32.58 32.46 3dup s HIS 120 CO 0.04 -0.26 -0.05 -1.17 -0.85 0.00 0.00 174.74 172.45 3dup s LEU 121 N 0.57 3.18 -0.53 0.89 2.96 0.50 -1.19 118.68 125.06 3dup s LEU 121 Ca -0.13 -0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 53.44 3dup s LEU 121 Cb -0.15 -1.76 0.08 0.00 0.50 0.00 0.00 46.19 44.86 3dup s LEU 121 CO 0.04 0.17 0.61 0.20 -1.32 0.00 0.00 176.35 176.04 3dup s ASN 122 N 0.38 6.20 -0.27 3.68 0.01 0.30 -3.79 114.94 121.44 3dup s ASN 122 Ca -0.05 -1.22 -0.14 0.00 -0.71 0.00 0.00 52.86 50.75 3dup s ASN 122 Cb -0.14 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.20 3dup s ASN 122 CO 0.03 -0.93 0.31 -0.83 -1.51 0.00 0.00 177.10 174.18 3dup s GLY 123 N 3.06 1.90 0.10 0.66 0.00 -1.26 -1.05 107.32 110.72 3dup s GLY 123 Ca 0.11 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 3dup s GLY 123 CO 0.09 0.87 0.01 -2.52 0.00 0.00 0.00 173.10 171.55 3dup s TYR 124 N 1.97 0.74 0.22 1.90 -0.85 -0.42 -1.00 117.35 119.91 3dup s TYR 124 Ca 0.12 -1.13 0.08 0.00 -0.52 0.00 0.00 57.07 55.62 3dup s TYR 124 Cb -0.16 -0.46 -0.05 0.00 0.38 0.00 0.00 41.96 41.68 3dup s TYR 124 CO 0.10 -0.42 -0.14 0.14 -1.52 0.00 0.00 175.55 173.71 3dup s VAL 125 N -3.95 1.81 0.00 -3.49 -7.23 0.24 -0.32 120.40 107.45 3dup s VAL 125 Ca 0.16 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 3dup s VAL 125 Cb 0.07 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.91 3dup s VAL 125 CO -0.03 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 3dup n GLY 126 N -0.42 -2.00 3.33 2.32 0.00 -1.26 -1.01 105.19 106.15 3dup n GLY 126 Ca -0.07 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 3dup n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dup s ALA 127 N -1.03 -1.04 0.00 4.61 0.00 -1.24 -4.75 121.76 118.31 3dup s ALA 127 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3dup s ALA 127 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.69 3dup s ALA 127 CO 0.00 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.59 3dup n GLY 128 N 0.04 1.76 0.67 0.00 0.00 -1.26 -0.19 105.19 106.19 3dup n GLY 128 Ca -0.17 0.32 0.11 0.00 0.00 0.00 0.00 46.02 46.28 3dup n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dup n ALA 129 N 10.20 2.51 -1.84 4.61 0.00 -1.26 -4.20 120.51 130.53 3dup n ALA 129 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 53.44 52.88 3dup n ALA 129 Cb 0.00 -1.05 0.16 0.00 0.00 0.00 0.00 19.45 18.56 3dup n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dup n ASP 130 N 0.55 1.73 -4.75 0.00 2.03 0.73 -5.00 116.55 111.83 3dup n ASP 130 Ca 0.17 -3.46 -0.40 0.00 0.52 0.00 0.00 54.79 51.61 3dup n ASP 130 Cb 0.39 -0.47 -0.04 0.00 -0.72 0.00 0.00 41.12 40.28 3dup n ASP 130 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3dup s LEU 131 N -2.57 4.54 -0.07 -2.67 1.43 -1.24 -3.60 118.68 114.51 3dup s LEU 131 Ca 0.38 2.20 0.03 0.00 -1.03 0.00 0.00 54.13 55.71 3dup s LEU 131 Cb 0.38 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.98 3dup s LEU 131 CO -0.09 -0.14 -0.16 -1.00 0.23 0.00 0.00 176.35 175.19 3dup s HIS 132 N -0.90 1.81 -0.13 0.29 3.76 -0.18 -0.83 115.29 119.11 3dup s HIS 132 Ca 0.46 -0.69 -0.05 0.00 -0.15 0.00 0.00 55.06 54.63 3dup s HIS 132 Cb -0.31 -1.27 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 3dup s HIS 132 CO 0.39 -0.31 0.04 -0.51 -0.85 0.00 0.00 174.74 173.50 3dup s LEU 133 N 0.51 3.78 -0.13 0.89 1.02 0.47 -0.60 118.68 124.61 3dup s LEU 133 Ca -0.15 0.16 -0.29 0.00 0.02 0.00 0.00 54.13 53.87 3dup s LEU 133 Cb -0.16 -1.91 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 3dup s LEU 133 CO 0.05 0.30 1.06 0.26 0.02 0.00 0.00 176.35 178.04 3dup s TRP 134 N -0.39 3.38 -0.10 0.29 0.52 -0.17 -0.84 118.94 121.63 3dup s TRP 134 Ca 0.09 1.47 0.01 0.00 0.02 0.00 0.00 56.10 57.69 3dup s TRP 134 Cb -0.12 -3.26 -0.02 0.00 -1.15 0.00 0.00 33.47 28.92 3dup s TRP 134 CO 0.02 -0.54 -0.14 0.42 0.02 0.00 0.00 176.95 176.72 3dup s ILE 135 N 2.40 2.96 0.22 2.03 -1.09 -1.26 -4.62 121.20 121.84 3dup s ILE 135 Ca 0.49 -0.72 -0.04 0.00 -2.23 0.00 0.00 60.65 58.15 3dup s ILE 135 Cb -0.19 -2.21 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 3dup s ILE 135 CO 0.16 0.55 0.47 -0.83 -1.23 0.00 0.00 174.94 174.05 3dup s GLY 136 N 0.01 1.99 -0.24 6.18 0.00 -0.54 -4.35 107.32 110.37 3dup s GLY 136 Ca -0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 44.72 44.04 3dup s GLY 136 CO 0.04 -0.50 0.00 -1.60 0.00 0.00 0.00 173.10 171.05 3dup s ARG 137 N -3.18 3.39 0.51 2.90 3.52 0.23 -0.34 118.95 125.98 3dup s ARG 137 Ca 0.42 -0.63 -0.22 0.00 -0.13 0.00 0.00 55.73 55.17 3dup s ARG 137 Cb -0.11 -3.14 -0.06 0.00 -1.56 0.00 0.00 34.95 30.08 3dup s ARG 137 CO 0.27 -0.24 1.23 1.03 -0.81 0.00 0.00 175.30 176.78 3dup s ARG 138 N 1.51 3.44 0.47 5.12 0.52 -0.40 0.71 118.95 130.31 3dup s ARG 138 Ca 0.05 1.91 -0.23 0.00 -0.52 0.00 0.00 55.73 56.95 3dup s ARG 138 Cb -0.15 -2.27 -0.09 0.00 0.52 0.00 0.00 34.95 32.96 3dup s ARG 138 CO -0.01 -0.86 1.04 0.45 0.02 0.00 0.00 175.30 175.94 3dup n SER 139 N -0.85 1.33 0.30 0.23 2.88 -0.03 -2.04 113.62 115.44 3dup n SER 139 Ca 0.09 0.99 0.20 0.00 -1.33 0.00 0.00 58.87 58.82 3dup n SER 139 Cb 0.47 -1.38 1.02 0.00 -0.75 0.00 0.00 64.21 63.57 3dup n SER 139 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3dup h PRO 140 N 1.36 0.00 0.00 -1.46 0.11 -1.90 -2.44 132.00 127.66 3dup h PRO 140 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dup h PRO 140 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 3dup h PRO 140 CO 0.56 0.00 -0.14 -0.25 -0.21 0.00 0.00 178.00 177.96 3dup n ASP 141 N -2.93 0.20 -4.75 -2.05 8.00 -1.26 -4.78 116.55 108.99 3dup n ASP 141 Ca -0.02 0.31 -0.41 0.00 0.71 0.00 0.00 54.79 55.38 3dup n ASP 141 Cb 0.11 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 3dup n ASP 141 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3dup s LYS 142 N -3.01 4.16 0.24 -1.24 -0.14 -0.94 -4.90 119.74 113.91 3dup s LYS 142 Ca 0.13 2.50 0.00 0.00 -1.36 0.00 0.00 55.97 57.24 3dup s LYS 142 Cb 0.18 -3.05 0.27 0.00 -1.68 0.00 0.00 37.83 33.55 3dup s LYS 142 CO 0.58 -0.57 1.62 0.66 -0.76 0.00 0.00 175.35 176.88 3dup h SER 143 N 4.96 0.52 -3.28 2.83 4.64 -1.91 -3.33 113.55 117.97 3dup h SER 143 Ca -0.47 -0.23 -0.63 0.00 -0.47 0.00 0.00 61.79 60.00 3dup h SER 143 Cb 1.22 -0.14 -0.18 0.00 -0.31 0.00 0.00 62.40 62.99 3dup h SER 143 CO 0.79 0.86 -0.61 -0.69 -0.87 0.00 0.00 176.83 176.32 3dup s VAL 144 N -4.22 4.41 -1.41 0.95 1.01 -1.26 -4.66 120.40 115.23 3dup s VAL 144 Ca -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 3dup s VAL 144 Cb 0.13 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3dup s VAL 144 CO 0.81 0.49 0.39 0.00 0.00 0.00 0.00 175.10 176.79 3dup n ALA 145 N 3.34 -2.06 -1.78 5.51 0.00 -1.26 -4.89 120.51 119.37 3dup n ALA 145 Ca -0.17 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 3dup n ALA 145 Cb 0.52 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3dup n ALA 145 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dup s PRO 146 N -6.66 4.04 0.00 0.00 0.04 -1.25 -2.22 135.00 128.95 3dup s PRO 146 Ca 0.04 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.62 3dup s PRO 146 Cb -0.02 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.61 3dup s PRO 146 CO 0.90 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.78 3dup n GLY 147 N 0.49 1.06 3.90 0.56 0.00 -0.86 -4.91 105.19 105.42 3dup n GLY 147 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 3dup n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dup s LYS 148 N -0.23 3.10 0.35 1.61 1.02 -0.94 -4.53 119.74 120.12 3dup s LYS 148 Ca 0.00 0.24 -0.21 0.00 0.02 0.00 0.00 55.97 56.02 3dup s LYS 148 Cb 0.00 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 35.01 3dup s LYS 148 CO 0.00 -0.68 0.87 -0.51 -0.92 0.00 0.00 175.35 174.11 3dup s LEU 149 N -5.06 4.13 0.21 3.17 1.43 -0.46 -1.28 118.68 120.81 3dup s LEU 149 Ca 0.54 1.60 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 3dup s LEU 149 Cb -0.11 -4.17 -0.03 0.00 0.03 0.00 0.00 46.19 41.92 3dup s LEU 149 CO 0.48 -0.20 0.23 -0.62 0.23 0.00 0.00 176.35 176.47 3dup s ASP 150 N -1.98 0.09 0.00 2.29 -1.08 0.54 -1.04 116.67 115.49 3dup s ASP 150 Ca 0.55 -1.23 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 3dup s ASP 150 Cb -0.13 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.76 3dup s ASP 150 CO 0.18 -0.92 0.00 0.59 0.52 0.00 0.00 175.17 175.54 3dup n ASN 151 N -0.29 0.00 -4.57 -0.34 4.13 -1.26 -1.47 115.26 111.47 3dup n ASN 151 Ca 0.00 0.00 -0.49 0.00 1.68 0.00 0.00 54.58 55.77 3dup n ASN 151 Cb 0.65 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.84 3dup n ASN 151 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3dup n VAL 153 N 0.00 0.85 -3.58 2.41 0.31 -1.25 -3.63 118.33 113.44 3dup n VAL 153 Ca 0.00 -0.21 -0.16 0.00 -0.01 0.00 0.00 64.34 63.96 3dup n VAL 153 Cb 0.00 -0.76 -0.07 0.00 -0.91 0.00 0.00 33.84 32.10 3dup n VAL 153 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dup s ALA 154 N -0.19 -1.77 0.03 3.52 0.00 -1.26 -0.37 121.76 121.72 3dup s ALA 154 Ca 0.74 1.71 -0.27 0.00 0.00 0.00 0.00 51.96 54.14 3dup s ALA 154 Cb -0.88 -0.65 0.09 0.00 0.00 0.00 0.00 23.12 21.67 3dup s ALA 154 CO 0.52 -0.35 0.77 0.20 0.00 0.00 0.00 175.76 176.90 3dup s GLY 155 N -0.32 -0.51 0.75 0.00 0.00 -0.18 -5.00 107.32 102.06 3dup s GLY 155 Ca -0.05 0.99 -0.13 0.00 0.00 0.00 0.00 44.72 45.53 3dup s GLY 155 CO 0.05 0.44 1.13 -0.32 0.00 0.00 0.00 173.10 174.39 3dup s GLY 156 N -2.25 1.98 -0.39 0.20 0.00 -1.26 -0.94 107.32 104.66 3dup s GLY 156 Ca 0.01 0.53 -0.16 0.00 0.00 0.00 0.00 44.72 45.10 3dup s GLY 156 CO -0.07 0.91 0.41 1.62 0.00 0.00 0.00 173.10 175.97 3dup s GLN 157 N -4.39 3.29 0.62 2.90 2.00 -0.24 -4.78 119.66 119.06 3dup s GLN 157 Ca 0.67 -0.61 -0.15 0.00 -2.00 0.00 0.00 55.36 53.26 3dup s GLN 157 Cb -0.22 -3.90 -0.02 0.00 0.80 0.00 0.00 33.01 29.67 3dup s GLN 157 CO 0.49 -0.72 1.07 -1.25 -0.50 0.00 0.00 175.29 174.39 3dup s PRO 158 N 2.09 3.13 0.49 1.67 0.04 -1.26 -4.69 135.00 136.48 3dup s PRO 158 Ca 0.12 1.26 0.18 0.00 0.04 0.00 0.00 61.00 62.60 3dup s PRO 158 Cb -0.17 -2.00 1.23 0.00 0.04 0.00 0.00 34.50 33.59 3dup s PRO 158 CO 0.13 -0.97 2.04 0.00 0.04 0.00 0.00 177.00 178.24 3dup h ALA 159 N 0.27 2.17 -0.31 8.56 0.00 -1.39 -3.17 119.26 125.38 3dup h ALA 159 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3dup h ALA 159 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dup h ALA 159 CO 0.56 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 3dup n ASP 160 N -4.46 2.91 -4.36 0.00 5.75 -1.26 -4.85 116.55 110.28 3dup n ASP 160 Ca 0.05 -1.92 -0.28 0.00 -0.01 0.00 0.00 54.79 52.64 3dup n ASP 160 Cb 0.35 -0.20 -0.13 0.00 -1.03 0.00 0.00 41.12 40.11 3dup n ASP 160 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3dup s LEU 161 N -1.52 2.31 1.03 -2.12 1.43 -1.20 -5.11 118.68 113.50 3dup s LEU 161 Ca 0.36 -0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 3dup s LEU 161 Cb 0.21 -1.14 0.20 0.00 0.03 0.00 0.00 46.19 45.50 3dup s LEU 161 CO 0.30 0.15 1.12 -0.94 0.23 0.00 0.00 176.35 177.21 3dup s SER 162 N -2.01 2.40 0.11 2.29 1.04 -1.26 -4.85 113.70 111.41 3dup s SER 162 Ca 0.12 0.95 -0.17 0.00 0.48 0.00 0.00 55.95 57.33 3dup s SER 162 Cb -0.10 -1.47 -0.05 0.00 0.10 0.00 0.00 66.02 64.50 3dup s SER 162 CO 0.06 -3.24 1.57 -0.07 0.98 0.00 0.00 173.24 172.53 3dup h LEU 163 N -1.97 0.54 -0.57 2.42 3.38 -1.99 -1.76 115.31 115.36 3dup h LEU 163 Ca -0.51 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.14 3dup h LEU 163 Cb 1.32 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 3dup h LEU 163 CO 0.53 0.69 0.24 -0.09 0.09 0.00 0.00 178.44 179.89 3dup h ARG 164 N 0.37 0.85 -0.67 1.13 9.65 -1.99 0.51 114.38 124.22 3dup h ARG 164 Ca 0.10 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 3dup h ARG 164 Cb 0.39 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 3dup h ARG 164 CO 0.01 0.72 0.24 1.96 2.80 0.00 0.00 179.97 185.70 3dup h GLN 165 N 0.78 1.02 -0.49 0.20 4.20 -1.90 -0.51 115.11 118.42 3dup h GLN 165 Ca 0.19 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 3dup h GLN 165 Cb 0.18 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3dup h GLN 165 CO -0.02 0.87 -0.06 -0.97 -0.67 0.00 0.00 178.83 177.98 3dup h ASN 166 N 0.96 0.89 -0.35 1.46 -1.24 -1.12 -1.90 115.58 114.29 3dup h ASN 166 Ca 0.22 -0.34 0.04 0.00 0.71 0.00 0.00 56.30 56.94 3dup h ASN 166 Cb 0.25 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 3dup h ASN 166 CO -0.01 1.01 0.11 0.25 -1.29 0.00 0.00 177.43 177.50 3dup h LEU 167 N 0.75 0.10 -0.46 0.34 5.85 -0.56 0.17 115.31 121.50 3dup h LEU 167 Ca 0.13 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3dup h LEU 167 Cb 0.59 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3dup h LEU 167 CO 0.04 0.09 0.30 0.40 -0.34 0.00 0.00 178.44 178.93 3dup h ILE 168 N 0.24 1.10 0.15 4.05 2.04 -0.91 0.17 117.51 124.36 3dup h ILE 168 Ca 0.16 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3dup h ILE 168 Cb 0.15 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3dup h ILE 168 CO -0.18 0.11 -0.07 0.50 0.00 0.00 0.00 178.15 178.51 3dup h LYS 169 N 0.61 -0.20 -0.91 2.37 3.64 -1.03 -1.81 116.57 119.24 3dup h LYS 169 Ca 0.17 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3dup h LYS 169 Cb -0.05 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 3dup h LYS 169 CO -0.05 0.01 0.61 0.93 -2.27 0.00 0.00 179.45 178.68 3dup h GLU 170 N -0.38 1.19 -0.74 1.90 4.39 -0.51 -0.86 114.58 119.58 3dup h GLU 170 Ca -0.02 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.62 3dup h GLU 170 Cb 0.30 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 3dup h GLU 170 CO 0.03 0.79 0.49 0.00 -1.16 0.00 0.00 179.01 179.16 3dup h ALA 172 N 1.28 0.15 -0.09 0.00 0.00 -0.83 -0.87 119.26 118.90 3dup h ALA 172 Ca 0.28 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3dup h ALA 172 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dup h ALA 172 CO -0.07 -0.10 -0.31 0.93 0.00 0.00 0.00 179.25 179.70 3dup h GLU 173 N -0.12 0.37 0.10 0.00 5.08 -0.95 -2.36 114.58 116.69 3dup h GLU 173 Ca 0.03 -0.28 -0.27 0.00 -1.00 0.00 0.00 59.36 57.83 3dup h GLU 173 Cb 0.47 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3dup h GLU 173 CO 0.01 0.91 -1.30 0.93 -1.00 0.00 0.00 179.01 178.55 3dup h GLU 174 N -0.09 0.21 0.00 2.33 5.08 -0.94 -0.56 114.58 120.60 3dup h GLU 174 Ca -0.01 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3dup h GLU 174 Cb 0.94 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3dup h GLU 174 CO 0.07 1.13 0.00 0.00 -1.00 0.00 0.00 179.01 179.20 3dup n ALA 175 N -2.54 1.00 -3.68 3.43 0.00 -1.05 -3.96 120.51 113.70 3dup n ALA 175 Ca -0.10 -0.28 -0.27 0.00 0.00 0.00 0.00 53.44 52.79 3dup n ALA 175 Cb 1.02 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.50 3dup n ALA 175 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dup n ASP 176 N -0.04 -5.28 -4.69 0.00 2.03 -0.89 -1.41 116.55 106.28 3dup n ASP 176 Ca 0.00 -0.62 -0.39 0.00 0.52 0.00 0.00 54.79 54.29 3dup n ASP 176 Cb 0.21 -4.21 -0.05 0.00 -0.72 0.00 0.00 41.12 36.34 3dup n ASP 176 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3dup s LEU 177 N -7.15 4.23 0.49 -2.67 2.96 -0.37 -4.77 118.68 111.40 3dup s LEU 177 Ca 0.58 0.95 -0.23 0.00 -0.22 0.00 0.00 54.13 55.21 3dup s LEU 177 Cb -0.28 -2.91 -0.07 0.00 0.50 0.00 0.00 46.19 43.42 3dup s LEU 177 CO 0.72 -0.17 1.27 -2.65 -1.32 0.00 0.00 176.35 174.20 3dup n PRO 178 N 4.36 1.72 -0.19 0.98 -0.02 -1.26 -3.78 135.00 136.80 3dup n PRO 178 Ca -0.02 0.62 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3dup n PRO 178 Cb 0.51 -2.44 0.38 0.00 -0.02 0.00 0.00 33.50 31.93 3dup n PRO 178 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dup h GLU 179 N 1.64 0.68 -0.95 -0.52 4.81 -1.96 -1.00 114.58 117.28 3dup h GLU 179 Ca -0.49 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.81 3dup h GLU 179 Cb 1.31 -0.15 -0.08 0.00 0.63 0.00 0.00 28.75 30.45 3dup h GLU 179 CO 0.58 0.45 0.58 0.00 -0.73 0.00 0.00 179.01 179.89 3dup h ALA 180 N 1.61 1.41 0.04 2.92 0.00 -1.99 0.00 119.26 123.26 3dup h ALA 180 Ca 0.34 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 3dup h ALA 180 Cb 0.40 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.02 3dup h ALA 180 CO -0.12 0.19 -0.61 -0.07 0.00 0.00 0.00 179.25 178.64 3dup h LEU 181 N 0.94 0.46 -1.16 0.00 3.38 -1.61 -3.19 115.31 114.13 3dup h LEU 181 Ca 0.47 -0.83 0.16 0.00 0.09 0.00 0.00 57.88 57.77 3dup h LEU 181 Cb 0.45 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 3dup h LEU 181 CO -0.26 1.24 0.61 0.00 0.09 0.00 0.00 178.44 180.11 3dup h ALA 182 N 0.23 1.75 0.00 1.53 0.00 -0.91 -0.45 119.26 121.41 3dup h ALA 182 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dup h ALA 182 Cb 1.37 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dup h ALA 182 CO 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.33 3dup h ARG 183 N 0.76 0.00 0.00 0.00 3.08 -1.05 -2.64 114.38 114.53 3dup h ARG 183 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 3dup h ARG 183 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3dup h ARG 183 CO -0.27 0.00 -0.13 1.04 -1.07 0.00 0.00 179.97 179.54 3dup n GLN 184 N -3.04 0.21 -2.06 0.04 6.02 -0.18 -4.89 117.38 113.48 3dup n GLN 184 Ca -0.00 0.14 -0.41 0.00 -0.01 0.00 0.00 57.00 56.72 3dup n GLN 184 Cb 0.24 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 3dup n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dup s ALA 185 N -3.09 3.53 -0.11 -1.58 0.00 -1.00 -4.92 121.76 114.61 3dup s ALA 185 Ca 0.11 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 3dup s ALA 185 Cb 0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 3dup s ALA 185 CO 0.61 -0.71 0.05 0.96 0.00 0.00 0.00 175.76 176.66 3dup s ILE 186 N -0.87 4.69 0.29 0.00 -4.36 -0.19 -4.90 121.20 115.87 3dup s ILE 186 Ca 0.52 -0.10 -0.29 0.00 -0.26 0.00 0.00 60.65 60.52 3dup s ILE 186 Cb -0.41 -3.01 -0.10 0.00 1.25 0.00 0.00 42.46 40.19 3dup s ILE 186 CO 0.52 0.60 1.28 -2.16 0.24 0.00 0.00 174.94 175.41 3dup s PRO 187 N -0.79 4.41 -0.01 0.37 0.04 -1.26 -0.73 135.00 137.02 3dup s PRO 187 Ca 0.13 2.11 0.02 0.00 0.04 0.00 0.00 61.00 63.30 3dup s PRO 187 Cb -0.12 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.33 3dup s PRO 187 CO 0.03 -0.14 0.78 1.33 0.04 0.00 0.00 177.00 179.04 3dup n VAL 188 N 1.32 0.46 0.00 -0.36 0.24 -0.16 -4.89 118.33 114.95 3dup n VAL 188 Ca 0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 3dup n VAL 188 Cb 0.42 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 3dup n VAL 188 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dup n GLY 189 N -0.28 0.62 3.36 7.63 0.00 -1.25 -4.97 105.19 110.30 3dup n GLY 189 Ca 0.02 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 3dup n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dup s ALA 190 N -1.62 -1.19 -0.01 4.61 0.00 -1.26 -1.38 121.76 120.91 3dup s ALA 190 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.41 3dup s ALA 190 Cb 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 3dup s ALA 190 CO 0.00 -0.56 -0.26 0.42 0.00 0.00 0.00 175.76 175.36 3dup s ILE 191 N -2.92 2.04 -0.03 0.00 1.01 -0.15 -4.89 121.20 116.26 3dup s ILE 191 Ca -0.03 -1.14 0.04 0.00 0.00 0.00 0.00 60.65 59.53 3dup s ILE 191 Cb -0.00 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 3dup s ILE 191 CO -0.06 0.55 -0.16 -0.89 0.00 0.00 0.00 174.94 174.38 3dup s THR 192 N -0.63 1.30 0.20 2.92 2.01 0.03 -0.54 115.64 120.93 3dup s THR 192 Ca 0.10 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.40 3dup s THR 192 Cb -0.10 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 3dup s THR 192 CO -0.01 0.37 0.21 -0.72 -0.69 0.00 0.00 174.62 173.79 3dup s TYR 193 N -0.09 0.91 0.01 4.92 -0.85 -0.53 -2.05 117.35 119.67 3dup s TYR 193 Ca -0.00 -1.19 -0.06 0.00 -0.52 0.00 0.00 57.07 55.31 3dup s TYR 193 Cb -0.09 -0.36 -0.01 0.00 0.38 0.00 0.00 41.96 41.89 3dup s TYR 193 CO 0.01 -0.71 0.10 0.00 -1.52 0.00 0.00 175.55 173.42 3dup s GLU 196 N -1.61 3.67 0.44 0.00 2.12 -0.32 -3.64 118.70 119.35 3dup s GLU 196 Ca -0.13 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 54.74 3dup s GLU 196 Cb -0.07 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 3dup s GLU 196 CO 0.00 0.21 0.15 -1.54 -0.54 0.00 0.00 175.26 173.55 3dup s SER 197 N 0.44 4.32 0.35 -1.70 1.04 0.03 -4.93 113.70 113.24 3dup s SER 197 Ca -0.03 -1.22 0.11 0.00 0.48 0.00 0.00 55.95 55.29 3dup s SER 197 Cb -0.14 -0.24 0.88 0.00 0.10 0.00 0.00 66.02 66.62 3dup s SER 197 CO 0.03 -0.63 1.80 -0.65 0.98 0.00 0.00 173.24 174.77 3dup h PRO 198 N 1.40 0.60 -0.27 4.02 0.11 -2.01 -2.87 132.00 132.97 3dup h PRO 198 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dup h PRO 198 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dup h PRO 198 CO 0.71 0.40 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 3dup n ALA 199 N -2.40 2.22 0.00 -0.75 0.00 -1.26 -5.08 120.51 113.24 3dup n ALA 199 Ca 0.22 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.62 3dup n ALA 199 Cb 0.64 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.69 3dup n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dup n GLY 200 N 0.47 -0.62 3.17 0.00 0.00 -1.09 -3.92 105.19 103.20 3dup n GLY 200 Ca 0.10 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 3dup n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dup s ILE 201 N -2.72 1.54 -0.52 -0.61 -1.09 -0.85 -0.79 121.20 116.16 3dup s ILE 201 Ca 0.00 -0.79 0.03 0.00 -2.23 0.00 0.00 60.65 57.66 3dup s ILE 201 Cb 0.00 -1.31 0.13 0.00 -1.58 0.00 0.00 42.46 39.70 3dup s ILE 201 CO 0.00 0.44 0.26 -0.54 -1.23 0.00 0.00 174.94 173.87 3dup s LYS 202 N -0.08 2.02 -0.87 2.79 1.02 -1.26 -4.24 119.74 119.11 3dup s LYS 202 Ca -0.02 -2.52 -0.18 0.00 0.02 0.00 0.00 55.97 53.26 3dup s LYS 202 Cb -0.11 -3.37 0.14 0.00 -0.52 0.00 0.00 37.83 33.96 3dup s LYS 202 CO 0.02 -1.10 1.03 -1.25 -0.92 0.00 0.00 175.35 173.13 3dup s PRO 203 N -0.12 3.52 0.11 -1.68 0.04 -1.26 -3.99 135.00 131.62 3dup s PRO 203 Ca 0.16 -1.76 0.06 0.00 0.04 0.00 0.00 61.00 59.50 3dup s PRO 203 Cb -0.24 -4.75 -0.04 0.00 0.04 0.00 0.00 34.50 29.51 3dup s PRO 203 CO -0.01 -1.69 -0.05 -0.51 0.04 0.00 0.00 177.00 174.78 3dup s ASP 204 N 3.42 4.69 -0.12 6.66 1.01 -0.31 -2.27 116.67 129.76 3dup s ASP 204 Ca 0.28 -0.30 0.01 0.00 0.71 0.00 0.00 52.55 53.25 3dup s ASP 204 Cb -0.08 -1.00 0.02 0.00 1.01 0.00 0.00 42.92 42.87 3dup s ASP 204 CO -0.07 0.17 -0.13 -0.89 0.21 0.00 0.00 175.17 174.46 3dup s THR 205 N -1.31 1.37 -0.25 -1.27 2.01 -0.16 -1.45 115.64 114.58 3dup s THR 205 Ca 0.24 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.64 3dup s THR 205 Cb -0.11 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 3dup s THR 205 CO 0.16 0.42 0.04 -0.76 -0.69 0.00 0.00 174.62 173.79 3dup s LEU 206 N 1.26 3.39 -0.03 4.42 1.43 0.30 -1.71 118.68 127.73 3dup s LEU 206 Ca -0.02 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 52.45 3dup s LEU 206 Cb -0.14 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 3dup s LEU 206 CO -0.05 -0.07 0.74 -0.36 0.23 0.00 0.00 176.35 176.84 3dup s PHE 207 N 1.54 3.62 -0.05 0.29 0.08 0.25 -0.98 117.98 122.74 3dup s PHE 207 Ca 0.05 1.34 0.01 0.00 0.12 0.00 0.00 56.93 58.46 3dup s PHE 207 Cb -0.15 -2.83 -0.03 0.00 -0.57 0.00 0.00 43.02 39.43 3dup s PHE 207 CO 0.01 0.13 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.68 3dup s LEU 208 N 0.60 3.16 0.03 -0.37 1.43 -0.48 -1.17 118.68 121.87 3dup s LEU 208 Ca 0.39 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 3dup s LEU 208 Cb -0.19 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 3dup s LEU 208 CO 0.20 0.35 -0.12 -0.31 0.23 0.00 0.00 176.35 176.70 3dup s TYR 209 N -0.85 1.03 -0.06 0.29 2.02 -0.34 -0.99 117.35 118.46 3dup s TYR 209 Ca 0.13 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 3dup s TYR 209 Cb -0.11 -0.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.80 3dup s TYR 209 CO 0.03 0.01 -0.10 -0.51 -1.57 0.00 0.00 175.55 173.40 3dup s ASP 210 N -0.96 4.38 -0.09 2.29 1.11 0.09 -0.54 116.67 122.96 3dup s ASP 210 Ca 0.00 -0.10 -0.03 0.00 0.18 0.00 0.00 52.55 52.61 3dup s ASP 210 Cb -0.07 -1.05 0.04 0.00 1.07 0.00 0.00 42.92 42.91 3dup s ASP 210 CO 0.01 0.35 0.05 -0.22 1.18 0.00 0.00 175.17 176.54 3dup s LEU 211 N -0.75 0.40 -0.19 1.23 2.96 -0.22 -1.02 118.68 121.10 3dup s LEU 211 Ca 0.12 -0.19 -0.29 0.00 -0.22 0.00 0.00 54.13 53.54 3dup s LEU 211 Cb -0.11 -0.29 -0.00 0.00 0.50 0.00 0.00 46.19 46.29 3dup s LEU 211 CO 0.01 -0.26 1.17 0.00 -1.32 0.00 0.00 176.35 175.95 3dup s ALA 212 N 2.08 3.67 0.21 5.97 0.00 -1.26 -1.30 121.76 131.13 3dup s ALA 212 Ca 0.04 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.38 3dup s ALA 212 Cb -0.13 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 3dup s ALA 212 CO -0.05 -1.11 0.35 -0.51 0.00 0.00 0.00 175.76 174.44 3dup s LEU 213 N 3.33 4.29 0.52 0.00 1.43 0.56 -4.96 118.68 123.86 3dup s LEU 213 Ca 0.50 0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 53.56 3dup s LEU 213 Cb -0.19 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.03 3dup s LEU 213 CO 0.11 -0.04 1.34 -2.84 0.23 0.00 0.00 176.35 175.16 3dup s PRO 214 N -3.65 3.28 0.37 1.29 0.02 -1.26 -4.72 135.00 130.33 3dup s PRO 214 Ca 0.35 2.19 0.09 0.00 0.02 0.00 0.00 61.00 63.65 3dup s PRO 214 Cb -0.10 -2.32 0.82 0.00 0.02 0.00 0.00 34.50 32.93 3dup s PRO 214 CO 0.29 -1.07 1.92 0.93 -0.33 0.00 0.00 177.00 178.75 3dup h GLU 215 N 1.62 0.65 -0.15 5.54 4.39 -1.98 -1.95 114.58 122.71 3dup h GLU 215 Ca -0.51 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.15 3dup h GLU 215 Cb 1.29 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 3dup h GLU 215 CO 0.58 0.43 0.00 -0.40 -1.16 0.00 0.00 179.01 178.46 3dup n ASP 216 N -4.50 1.78 -4.73 1.42 5.75 -1.26 -4.88 116.55 110.13 3dup n ASP 216 Ca 0.13 -1.69 -0.42 0.00 -0.01 0.00 0.00 54.79 52.81 3dup n ASP 216 Cb 0.36 -0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.32 3dup n ASP 216 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3dup s PHE 217 N -1.82 3.44 -0.13 2.11 5.36 -0.74 -5.04 117.98 121.17 3dup s PHE 217 Ca 0.34 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 3dup s PHE 217 Cb 0.19 -3.42 0.02 0.00 -0.34 0.00 0.00 43.02 39.47 3dup s PHE 217 CO 0.28 -1.23 -0.13 1.03 -1.46 0.00 0.00 175.22 173.72 3dup s ARG 218 N 0.36 2.07 0.46 10.12 1.81 -1.26 -4.97 118.95 127.54 3dup s ARG 218 Ca 0.55 -0.48 -0.24 0.00 -1.72 0.00 0.00 55.73 53.85 3dup s ARG 218 Cb -0.31 -1.91 -0.07 0.00 -0.45 0.00 0.00 34.95 32.20 3dup s ARG 218 CO 0.33 -0.20 1.26 -1.25 -0.68 0.00 0.00 175.30 174.76 3dup s PRO 219 N 1.42 3.68 -0.01 3.54 0.04 -1.26 -4.99 135.00 137.41 3dup s PRO 219 Ca 0.02 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.13 3dup s PRO 219 Cb -0.13 -2.50 -0.01 0.00 0.04 0.00 0.00 34.50 31.90 3dup s PRO 219 CO -0.08 -0.69 -0.12 -1.01 0.04 0.00 0.00 177.00 175.14 3dup s HIS 220 N -1.38 1.06 -1.43 0.56 3.76 -0.50 -4.87 115.29 112.49 3dup s HIS 220 Ca 0.63 -0.20 -0.13 0.00 -0.15 0.00 0.00 55.06 55.21 3dup s HIS 220 Cb -0.35 -0.68 0.06 0.00 1.11 0.00 0.00 32.58 32.72 3dup s HIS 220 CO 0.43 -0.02 2.20 0.27 -0.85 0.00 0.00 174.74 176.78 3dup n ASN 221 N 2.78 4.40 -0.01 1.40 6.94 -1.26 -2.73 115.26 126.77 3dup n ASN 221 Ca -0.14 -2.88 -0.12 0.00 -0.02 0.00 0.00 54.58 51.42 3dup n ASN 221 Cb 0.56 -1.62 -0.06 0.00 -2.36 0.00 0.00 39.78 36.30 3dup n ASN 221 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 3dup h THR 222 N 3.88 0.13 -0.28 5.53 2.02 -1.68 -2.61 112.91 119.90 3dup h THR 222 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.73 3dup h THR 222 Cb 0.62 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3dup h THR 222 CO 1.83 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 176.82 3dup n ASP 223 N -5.43 1.97 0.00 4.18 5.75 -0.22 -4.93 116.55 117.87 3dup n ASP 223 Ca -0.04 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3dup n ASP 223 Cb 0.36 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 3dup n ASP 223 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dup n GLY 224 N 1.15 0.51 0.84 6.12 0.00 -0.98 -5.07 105.19 107.75 3dup n GLY 224 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3dup n GLY 224 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dup n GLU 225 N -1.87 0.28 0.00 1.61 1.02 -1.26 -4.61 120.64 115.81 3dup n GLU 225 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3dup n GLU 225 Cb 0.08 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3dup n GLU 225 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dup n ALA 227 N 0.70 1.65 -3.72 0.62 0.00 0.22 -0.85 120.51 119.13 3dup n ALA 227 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3dup n ALA 227 Cb 0.12 0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 3dup n ALA 227 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dup s ASP 228 N -2.46 -0.25 0.15 0.00 2.15 -1.17 -4.98 116.67 110.11 3dup s ASP 228 Ca 0.00 -0.37 0.02 0.00 0.43 0.00 0.00 52.55 52.63 3dup s ASP 228 Cb 0.00 0.54 -0.01 0.00 -0.30 0.00 0.00 42.92 43.15 3dup s ASP 228 CO 0.00 -0.97 0.07 0.49 -0.17 0.00 0.00 175.17 174.59 3dup n PHE 229 N -0.43 -0.03 -3.56 -5.34 3.72 -1.26 -0.60 117.46 109.96 3dup n PHE 229 Ca -0.07 -0.99 -0.20 0.00 -0.05 0.00 0.00 57.45 56.14 3dup n PHE 229 Cb 0.61 0.02 -0.15 0.00 -0.94 0.00 0.00 39.48 39.03 3dup n PHE 229 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3dup s LEU 231 N 0.00 0.00 0.12 4.37 2.96 -1.26 -4.97 118.68 119.90 3dup s LEU 231 Ca 0.09 -0.18 0.10 0.00 -0.22 0.00 0.00 54.13 53.93 3dup s LEU 231 Cb 0.00 0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.87 3dup s LEU 231 CO 0.07 -0.31 -0.26 0.26 -1.32 0.00 0.00 176.35 174.79 3dup s TRP 232 N 2.27 2.35 0.46 5.38 0.51 -0.02 -4.92 118.94 124.98 3dup s TRP 232 Ca 0.05 -0.37 -0.25 0.00 -2.12 0.00 0.00 56.10 53.41 3dup s TRP 232 Cb -0.15 -1.28 -0.08 0.00 -0.81 0.00 0.00 33.47 31.15 3dup s TRP 232 CO -0.10 0.32 1.43 -2.14 -0.51 0.00 0.00 176.95 175.95 3dup s PRO 233 N -1.96 3.63 0.28 4.98 0.02 -1.26 -0.40 135.00 140.29 3dup s PRO 233 Ca 0.14 2.41 -0.00 0.00 0.02 0.00 0.00 61.00 63.57 3dup s PRO 233 Cb -0.10 -2.62 0.50 0.00 0.02 0.00 0.00 34.50 32.29 3dup s PRO 233 CO 0.06 -0.86 1.86 0.00 -0.33 0.00 0.00 177.00 177.73 3dup h ALA 234 N 2.25 1.48 -0.68 -1.55 0.00 -1.33 -1.59 119.26 117.83 3dup h ALA 234 Ca -0.51 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.43 3dup h ALA 234 Cb 1.27 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3dup h ALA 234 CO 0.61 0.32 0.45 0.00 0.00 0.00 0.00 179.25 180.63 3dup h ALA 235 N 1.50 1.59 -0.33 0.00 0.00 -1.90 0.04 119.26 120.17 3dup h ALA 235 Ca 0.47 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 3dup h ALA 235 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3dup h ALA 235 CO -0.22 0.34 0.10 -0.22 0.00 0.00 0.00 179.25 179.25 3dup h LYS 236 N 0.84 0.52 -0.04 0.00 3.64 -1.66 -0.58 116.57 119.29 3dup h LYS 236 Ca 0.27 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3dup h LYS 236 Cb 0.03 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3dup h LYS 236 CO -0.07 0.56 0.02 0.28 -2.27 0.00 0.00 179.45 177.97 3dup h VAL 237 N 0.38 1.01 -0.32 2.00 2.07 -1.05 0.76 116.25 121.09 3dup h VAL 237 Ca 0.11 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.60 3dup h VAL 237 Cb 0.26 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3dup h VAL 237 CO -0.00 0.01 0.20 0.58 0.02 0.00 0.00 177.57 178.38 3dup h VAL 238 N 0.05 1.10 -0.21 2.57 2.07 -0.97 -1.84 116.25 119.01 3dup h VAL 238 Ca 0.01 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 3dup h VAL 238 Cb -0.00 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3dup h VAL 238 CO -0.00 0.10 -0.37 -0.33 0.02 0.00 0.00 177.57 176.98 3dup h GLU 239 N 0.43 0.47 -0.65 1.57 4.39 -1.00 -1.13 114.58 118.65 3dup h GLU 239 Ca 0.12 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.61 3dup h GLU 239 Cb -0.01 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 3dup h GLU 239 CO -0.02 0.78 0.42 0.00 -1.16 0.00 0.00 179.01 179.03 3dup h ALA 240 N 1.20 0.84 -0.53 3.43 0.00 -0.56 -1.28 119.26 122.35 3dup h ALA 240 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3dup h ALA 240 Cb 0.84 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3dup h ALA 240 CO 0.07 0.22 -0.07 0.28 0.00 0.00 0.00 179.25 179.75 3dup h VAL 241 N 0.85 1.26 -0.65 0.00 2.07 -1.08 0.11 116.25 118.82 3dup h VAL 241 Ca 0.25 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 3dup h VAL 241 Cb -0.06 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3dup h VAL 241 CO -0.07 0.42 0.35 -0.09 0.02 0.00 0.00 177.57 178.20 3dup h ARG 242 N 0.87 0.90 -0.00 1.57 2.43 -0.76 -3.34 114.38 116.05 3dup h ARG 242 Ca 0.15 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3dup h ARG 242 Cb 0.61 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3dup h ARG 242 CO 0.04 0.67 -0.18 0.25 -1.51 0.00 0.00 179.97 179.24 3dup n THR 243 N -4.37 0.00 -4.30 0.20 -2.24 -0.52 -4.53 114.28 98.52 3dup n THR 243 Ca 0.06 -0.41 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 3dup n THR 243 Cb 0.11 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 3dup n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dup s THR 244 N -1.23 0.31 -0.32 4.28 -4.23 0.38 -5.05 115.64 109.78 3dup s THR 244 Ca 0.03 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.61 3dup s THR 244 Cb 0.04 -2.55 0.46 0.00 1.34 0.00 0.00 72.50 71.79 3dup s THR 244 CO 0.17 0.00 1.29 -0.62 -0.54 0.00 0.00 174.62 174.92 3dup n GLU 245 N -0.49 3.25 0.16 3.99 1.02 -1.26 -4.63 120.64 122.68 3dup n GLU 245 Ca 0.01 -3.96 0.01 0.00 -0.02 0.00 0.00 57.16 53.20 3dup n GLU 245 Cb 0.65 -2.20 0.28 0.00 -0.02 0.00 0.00 31.44 30.16 3dup n GLU 245 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dup h ALA 246 N 1.99 1.22 -2.52 0.62 0.00 -1.96 -3.45 119.26 115.17 3dup h ALA 246 Ca 0.35 -0.42 -0.54 0.00 0.00 0.00 0.00 54.91 54.30 3dup h ALA 246 Cb 1.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 3dup h ALA 246 CO 0.75 0.58 -0.06 -0.06 0.00 0.00 0.00 179.25 180.46 3dup s PHE 247 N -3.98 3.49 0.27 0.00 0.08 -1.26 -1.36 117.98 115.22 3dup s PHE 247 Ca -0.02 1.02 -0.28 0.00 0.12 0.00 0.00 56.93 57.76 3dup s PHE 247 Cb 0.14 -2.36 -0.14 0.00 -0.57 0.00 0.00 43.02 40.08 3dup s PHE 247 CO 0.74 0.30 0.96 1.17 -0.10 0.00 0.00 175.22 178.30 3dup n LYS 248 N 0.21 1.17 -0.19 0.44 4.81 -0.21 -4.76 118.16 119.64 3dup n LYS 248 Ca -0.01 0.41 -0.03 0.00 -0.87 0.00 0.00 58.31 57.81 3dup n LYS 248 Cb 0.52 -1.75 0.04 0.00 0.02 0.00 0.00 35.03 33.86 3dup n LYS 248 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 3dup h PHE 249 N 1.97 -0.54 0.00 5.64 -5.15 -1.95 -0.24 116.94 116.67 3dup h PHE 249 Ca -0.38 0.06 0.00 0.00 -0.20 0.00 0.00 57.97 57.44 3dup h PHE 249 Cb 1.35 0.32 0.00 0.00 0.22 0.00 0.00 35.95 37.85 3dup h PHE 249 CO 0.47 -0.31 -0.04 -2.95 -2.00 0.00 0.00 178.31 173.48 3dup h ASN 250 N -0.08 0.00 0.26 -0.68 7.08 -1.97 -3.10 115.58 117.09 3dup h ASN 250 Ca 0.26 -0.01 -0.06 0.00 -3.08 0.00 0.00 56.30 53.41 3dup h ASN 250 Cb 0.49 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.72 3dup h ASN 250 CO -0.62 0.00 -0.27 0.58 -2.08 0.00 0.00 177.43 175.04 3dup h VAL 251 N 0.00 1.21 -0.82 6.14 2.07 -1.39 -2.01 116.25 121.44 3dup h VAL 251 Ca 0.00 -0.97 0.17 0.00 0.82 0.00 0.00 66.70 66.72 3dup h VAL 251 Cb 0.87 1.50 -0.11 0.00 -1.52 0.00 0.00 31.29 32.03 3dup h VAL 251 CO 0.00 0.28 0.34 0.78 0.02 0.00 0.00 177.57 179.00 3dup h ASN 252 N 0.03 0.31 -0.50 0.57 2.35 -1.40 -0.85 115.58 116.10 3dup h ASN 252 Ca 0.00 0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 3dup h ASN 252 Cb 0.50 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3dup h ASN 252 CO 0.04 0.07 -0.05 -0.07 -1.65 0.00 0.00 177.43 175.77 3dup h LEU 253 N 0.44 0.91 -0.93 1.61 3.38 -1.53 -1.63 115.31 117.56 3dup h LEU 253 Ca 0.48 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3dup h LEU 253 Cb 0.80 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3dup h LEU 253 CO -0.45 1.03 0.17 0.71 0.09 0.00 0.00 178.44 179.98 3dup h THR 254 N 0.77 1.24 -0.29 0.22 1.35 -1.25 -0.20 112.91 114.75 3dup h THR 254 Ca 0.13 -0.85 -0.02 0.00 -0.55 0.00 0.00 66.41 65.13 3dup h THR 254 Cb 0.59 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 3dup h THR 254 CO 0.04 0.32 0.11 0.58 -0.25 0.00 0.00 175.52 176.32 3dup h VAL 255 N 0.92 1.18 -0.53 6.82 2.07 -1.01 -0.30 116.25 125.40 3dup h VAL 255 Ca 0.20 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.18 3dup h VAL 255 Cb 0.29 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3dup h VAL 255 CO -0.00 0.19 0.33 0.40 0.02 0.00 0.00 177.57 178.50 3dup h ILE 256 N 0.31 1.09 -0.41 4.57 2.04 -0.91 -0.36 117.51 123.84 3dup h ILE 256 Ca 0.09 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3dup h ILE 256 Cb 0.19 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3dup h ILE 256 CO -0.01 0.12 0.22 -0.78 0.00 0.00 0.00 178.15 177.70 3dup h ASP 257 N 0.66 0.51 -0.37 1.72 3.58 -0.94 -0.52 116.42 121.06 3dup h ASP 257 Ca 0.20 -0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.62 3dup h ASP 257 Cb -0.02 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 40.85 3dup h ASP 257 CO -0.07 0.46 0.06 0.15 -2.88 0.00 0.00 179.24 176.95 3dup h PHE 258 N 0.52 0.09 -0.66 0.28 3.57 -0.74 -1.00 116.94 119.01 3dup h PHE 258 Ca 0.14 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.70 3dup h PHE 258 Cb 0.06 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 3dup h PHE 258 CO -0.02 -0.00 0.41 0.00 -2.23 0.00 0.00 178.31 176.46 3dup h ALA 259 N 1.29 0.86 -0.12 2.41 0.00 -0.67 0.45 119.26 123.49 3dup h ALA 259 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dup h ALA 259 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dup h ALA 259 CO -0.25 0.16 0.06 0.82 0.00 0.00 0.00 179.25 180.05 3dup h ILE 260 N 0.80 1.01 0.00 0.00 2.04 -0.86 0.33 117.51 120.83 3dup h ILE 260 Ca 0.27 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 66.01 3dup h ILE 260 Cb 0.03 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3dup h ILE 260 CO -0.11 0.02 -0.34 0.03 0.00 0.00 0.00 178.15 177.75 3dup h ARG 261 N 0.13 0.00 -0.50 2.37 3.08 -0.74 -2.79 114.38 115.93 3dup h ARG 261 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3dup h ARG 261 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3dup h ARG 261 CO -0.03 0.34 0.00 0.72 -1.07 0.00 0.00 179.97 179.94 3dup n HIS 262 N -3.46 1.47 -1.82 3.04 8.25 0.11 -4.96 115.22 117.85 3dup n HIS 262 Ca 0.00 -0.72 -0.14 0.00 -0.26 0.00 0.00 57.72 56.61 3dup n HIS 262 Cb 0.51 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 3dup n HIS 262 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dup n GLY 263 N 0.47 0.67 0.01 -1.41 0.00 -0.87 -4.87 105.19 99.18 3dup n GLY 263 Ca 0.24 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.05 3dup n GLY 263 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dup n LEU 264 N -1.80 0.63 -4.26 0.99 4.77 0.11 -4.68 117.00 112.76 3dup n LEU 264 Ca -0.15 -0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.40 3dup n LEU 264 Cb 0.54 -0.18 -0.16 0.00 -2.33 0.00 0.00 43.42 41.29 3dup n LEU 264 CO 0.20 0.14 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.23 3dup s ILE 265 N -3.03 2.24 -0.10 -0.08 1.01 -1.09 -4.97 121.20 115.18 3dup s ILE 265 Ca 0.09 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.81 3dup s ILE 265 Cb 0.17 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.78 3dup s ILE 265 CO 0.75 0.56 -0.22 -0.62 0.00 0.00 0.00 174.94 175.41 3dup s ASP 266 N 0.17 2.90 0.61 3.58 -1.08 -1.26 -4.73 116.67 116.86 3dup s ASP 266 Ca -0.13 -0.53 0.38 0.00 -0.52 0.00 0.00 52.55 51.76 3dup s ASP 266 Cb -0.16 -1.33 1.98 0.00 -1.46 0.00 0.00 42.92 41.95 3dup s ASP 266 CO 0.07 0.12 2.23 1.55 0.52 0.00 0.00 175.17 179.65 3dup h PRO 267 N 6.91 0.00 0.00 4.34 0.13 -1.99 -0.14 132.00 141.24 3dup h PRO 267 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3dup h PRO 267 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3dup h PRO 267 CO 0.49 0.02 -0.00 -0.44 -0.23 0.00 0.00 178.00 177.84 3dup h ASP 268 N 0.00 0.00 0.00 1.44 3.32 -2.05 -3.37 116.42 115.76 3dup h ASP 268 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dup h ASP 268 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3dup h ASP 268 CO 0.00 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.06 3dup n ASN 269 N -3.09 0.08 -4.68 6.45 6.94 -0.81 -5.06 115.26 115.09 3dup n ASN 269 Ca 0.00 -0.68 -0.43 0.00 -0.02 0.00 0.00 54.58 53.45 3dup n ASN 269 Cb 0.27 0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.71 3dup n ASN 269 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 3dup s GLU 270 N -0.04 4.34 0.23 -3.83 2.56 -0.13 -4.97 118.70 116.86 3dup s GLU 270 Ca 0.00 1.48 -0.32 0.00 0.00 0.00 0.00 54.97 56.13 3dup s GLU 270 Cb 0.00 -3.60 -0.12 0.00 2.00 0.00 0.00 34.13 32.41 3dup s GLU 270 CO 0.00 -0.48 1.61 -2.30 -0.56 0.00 0.00 175.26 173.54 3dup n PRO 271 N 5.59 2.52 -2.03 4.30 -0.02 -1.26 -3.32 135.00 140.79 3dup n PRO 271 Ca 0.11 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.36 3dup n PRO 271 Cb 0.47 -2.69 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 3dup n PRO 271 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dup n ASP 272 N 3.09 -4.22 -0.22 2.55 8.00 -1.26 -4.71 116.55 119.78 3dup n ASP 272 Ca 0.13 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.71 3dup n ASP 272 Cb 0.34 -3.27 0.07 0.00 -0.02 0.00 0.00 41.12 38.24 3dup n ASP 272 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3dup h TYR 273 N 0.00 -0.28 -0.22 1.24 3.20 -1.93 -0.68 116.97 118.29 3dup h TYR 273 Ca -0.30 0.06 -0.20 0.00 3.14 0.00 0.00 58.73 61.43 3dup h TYR 273 Cb 1.13 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.63 3dup h TYR 273 CO 0.35 -0.26 -0.64 1.96 -1.64 0.00 0.00 178.16 177.94 3dup h GLN 274 N 0.02 0.79 -0.36 1.82 4.20 -1.91 -2.14 115.11 117.53 3dup h GLN 274 Ca 0.31 -0.55 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 3dup h GLN 274 Cb 0.49 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3dup h GLN 274 CO -0.64 1.18 -0.24 1.49 -0.67 0.00 0.00 178.83 179.95 3dup h GLU 275 N 0.58 0.72 0.12 1.46 4.81 -1.86 -1.38 114.58 119.04 3dup h GLU 275 Ca -0.01 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3dup h GLU 275 Cb 1.25 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 3dup h GLU 275 CO 0.13 0.89 -0.08 0.82 -0.73 0.00 0.00 179.01 180.04 3dup h ILE 276 N 0.63 0.83 -0.69 2.32 2.04 -1.00 -1.56 117.51 120.09 3dup h ILE 276 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 3dup h ILE 276 Cb 0.73 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3dup h ILE 276 CO 0.06 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.57 3dup h LEU 277 N -0.20 0.81 -0.61 1.44 3.38 -1.26 -1.69 115.31 117.19 3dup h LEU 277 Ca -0.01 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3dup h LEU 277 Cb 0.17 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 3dup h LEU 277 CO 0.01 0.62 0.31 0.00 0.09 0.00 0.00 178.44 179.47 3dup h ALA 278 N 1.23 0.80 0.00 1.53 0.00 -1.15 -2.64 119.26 119.02 3dup h ALA 278 Ca 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dup h ALA 278 Cb -0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dup h ALA 278 CO -0.05 -0.04 -0.01 0.78 0.00 0.00 0.00 179.25 179.93 3dup h GLY 279 N 0.57 0.00 2.00 0.00 0.00 -0.88 -2.49 103.07 102.28 3dup h GLY 279 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3dup h GLY 279 CO -0.20 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.38 3dup n LEU 280 N -3.10 0.08 -0.51 3.11 4.77 -0.67 -2.62 117.00 118.06 3dup n LEU 280 Ca 0.02 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.59 3dup n LEU 280 Cb 0.39 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3dup n LEU 280 CO 0.30 -0.13 0.38 -1.14 -1.33 0.00 0.00 177.39 175.47 3dup n ARG 281 N -1.58 1.53 -0.88 3.23 3.00 -0.95 -0.79 116.66 120.23 3dup n ARG 281 Ca 0.05 -1.13 0.00 0.00 -0.00 0.00 0.00 57.85 56.77 3dup n ARG 281 Cb 0.28 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.44 3dup n ARG 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04