#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cer s LYS 2 N 0.00 2.93 -0.05 2.12 1.02 -0.23 -4.77 119.74 120.76 1cer s LYS 2 Ca 0.00 -1.15 -0.02 0.00 0.02 0.00 0.00 55.97 54.83 1cer s LYS 2 Cb 0.00 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1cer s LYS 2 CO 0.00 -0.16 0.06 0.08 -0.92 0.00 0.00 175.35 174.41 1cer s VAL 3 N -2.29 4.65 0.07 3.17 1.01 -0.31 -0.03 120.40 126.67 1cer s VAL 3 Ca 0.51 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1cer s VAL 3 Cb -0.10 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1cer s VAL 3 CO 0.32 0.48 -0.16 -0.83 0.00 0.00 0.00 175.10 174.92 1cer s GLY 4 N -1.32 0.94 -0.09 4.51 0.00 0.22 -1.08 107.32 110.50 1cer s GLY 4 Ca 0.18 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.93 1cer s GLY 4 CO 0.08 -1.01 -0.22 -0.42 0.00 0.00 0.00 173.10 171.53 1cer s ILE 5 N -1.10 1.91 -0.27 0.90 1.01 -0.18 -0.09 121.20 123.38 1cer s ILE 5 Ca 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1cer s ILE 5 Cb -0.09 -1.66 0.05 0.00 0.01 0.00 0.00 42.46 40.77 1cer s ILE 5 CO 0.02 0.53 -0.07 0.21 0.00 0.00 0.00 174.94 175.63 1cer s ASN 6 N 0.37 4.52 0.00 3.58 2.47 -0.48 -0.70 114.94 124.70 1cer s ASN 6 Ca -0.18 -1.24 0.00 0.00 0.42 0.00 0.00 52.86 51.86 1cer s ASN 6 Cb -0.17 -1.62 0.00 0.00 -1.45 0.00 0.00 41.25 38.01 1cer s ASN 6 CO 0.08 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 173.87 1cer n GLY 7 N 4.54 1.03 2.80 1.21 0.00 -0.23 -0.46 105.19 114.08 1cer n GLY 7 Ca -0.14 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 1cer n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cer n PHE 8 N 0.65 2.81 -0.99 1.61 7.35 -1.26 -4.29 117.46 123.34 1cer n PHE 8 Ca 0.00 -2.99 0.00 0.00 -0.76 0.00 0.00 57.45 53.70 1cer n PHE 8 Cb 0.00 -1.04 0.00 0.00 0.35 0.00 0.00 39.48 38.79 1cer n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cer n GLY 9 N 0.69 3.48 0.37 7.13 0.00 -1.26 -4.63 105.19 110.97 1cer n GLY 9 Ca 0.33 -1.80 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 1cer n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cer h ARG 10 N 0.00 -0.76 -0.32 1.61 2.47 -1.94 0.44 114.38 115.89 1cer h ARG 10 Ca 0.00 0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.62 1cer h ARG 10 Cb 0.00 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1cer h ARG 10 CO 0.00 -0.51 -0.41 0.82 0.56 0.00 0.00 179.97 180.43 1cer h ILE 11 N -0.79 1.28 -0.68 2.04 1.08 -1.93 -3.09 117.51 115.41 1cer h ILE 11 Ca -0.05 -1.59 0.09 0.00 -0.39 0.00 0.00 64.86 62.91 1cer h ILE 11 Cb 0.66 1.48 -0.07 0.00 -3.07 0.00 0.00 36.82 35.83 1cer h ILE 11 CO 0.03 0.52 0.34 1.23 -0.69 0.00 0.00 178.15 179.58 1cer h GLY 12 N 0.89 1.01 1.14 5.37 0.00 -1.62 0.12 103.07 109.98 1cer h GLY 12 Ca 0.05 -0.21 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 1cer h GLY 12 CO 0.09 0.07 -0.96 3.21 0.00 0.00 0.00 176.54 178.95 1cer h ARG 13 N 0.58 0.67 -0.19 4.80 3.08 -0.14 -2.49 114.38 120.69 1cer h ARG 13 Ca 0.33 -0.71 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1cer h ARG 13 Cb 0.33 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1cer h ARG 13 CO -0.25 1.29 0.12 1.96 -1.07 0.00 0.00 179.97 182.02 1cer h GLN 14 N 0.34 0.26 -0.97 0.04 7.50 -1.43 0.19 115.11 121.03 1cer h GLN 14 Ca -0.12 -0.02 0.08 0.00 0.50 0.00 0.00 58.65 59.09 1cer h GLN 14 Cb 1.62 -0.05 -0.07 0.00 0.05 0.00 0.00 27.48 29.03 1cer h GLN 14 CO 0.19 0.20 0.63 0.28 -1.50 0.00 0.00 178.83 178.63 1cer h VAL 15 N 0.24 1.05 0.08 -0.54 2.07 -0.77 -1.79 116.25 116.58 1cer h VAL 15 Ca 0.07 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1cer h VAL 15 Cb 0.01 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.64 1cer h VAL 15 CO -0.01 0.20 -0.04 0.15 0.02 0.00 0.00 177.57 177.89 1cer h PHE 16 N 1.09 -0.09 -0.91 1.57 3.57 -0.77 0.56 116.94 121.96 1cer h PHE 16 Ca 0.43 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.06 1cer h PHE 16 Cb 0.24 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 1cer h PHE 16 CO -0.00 0.03 0.58 0.00 -2.23 0.00 0.00 178.31 176.69 1cer h ARG 17 N -0.19 0.77 0.20 1.11 3.08 0.09 -0.15 114.38 119.28 1cer h ARG 17 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1cer h ARG 17 Cb 0.16 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1cer h ARG 17 CO 0.02 0.51 -0.09 0.82 -1.07 0.00 0.00 179.97 180.15 1cer h ILE 18 N 0.79 0.72 -0.85 2.04 2.04 -1.14 -2.80 117.51 118.32 1cer h ILE 18 Ca 0.45 -1.04 0.14 0.00 1.00 0.00 0.00 64.86 65.41 1cer h ILE 18 Cb 0.60 1.20 -0.09 0.00 -0.74 0.00 0.00 36.82 37.78 1cer h ILE 18 CO -0.21 0.18 0.44 -0.07 0.00 0.00 0.00 178.15 178.49 1cer h LEU 19 N -0.90 0.53 -0.70 1.44 3.38 -0.82 -1.27 115.31 116.97 1cer h LEU 19 Ca -0.03 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1cer h LEU 19 Cb 0.50 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1cer h LEU 19 CO 0.04 0.23 0.39 -0.74 0.09 0.00 0.00 178.44 178.45 1cer h HIS 20 N 0.63 0.72 0.00 1.13 2.76 -1.06 -1.55 115.15 117.76 1cer h HIS 20 Ca 0.46 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.48 1cer h HIS 20 Cb 0.64 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 1cer h HIS 20 CO -0.09 0.34 -0.84 0.66 -1.30 0.00 0.00 177.93 176.70 1cer h SER 21 N 0.71 0.00 1.04 3.26 4.64 -1.02 -3.05 113.55 119.14 1cer h SER 21 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1cer h SER 21 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1cer h SER 21 CO -0.19 0.84 0.00 0.03 -0.87 0.00 0.00 176.83 176.64 1cer h ARG 22 N 0.00 0.00 0.00 4.77 3.08 -0.68 -3.47 114.38 118.08 1cer h ARG 22 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1cer h ARG 22 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.61 1cer h ARG 22 CO 0.11 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.42 1cer n GLY 23 N 0.47 0.83 3.86 0.04 0.00 -0.76 -5.07 105.19 104.55 1cer n GLY 23 Ca 0.03 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1cer n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cer s VAL 25 N -2.00 4.82 -0.32 1.61 1.01 -0.66 -5.03 120.40 119.84 1cer s VAL 25 Ca 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 1cer s VAL 25 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1cer s VAL 25 CO 0.00 -0.06 0.23 -1.83 0.00 0.00 0.00 175.10 173.44 1cer s GLU 26 N -2.73 3.69 -0.25 2.72 1.03 -1.26 -4.38 118.70 117.51 1cer s GLU 26 Ca 0.48 -0.50 -0.10 0.00 0.03 0.00 0.00 54.97 54.88 1cer s GLU 26 Cb -0.12 -3.75 -0.05 0.00 -0.80 0.00 0.00 34.13 29.42 1cer s GLU 26 CO 0.20 -0.34 0.16 0.08 -1.33 0.00 0.00 175.26 174.02 1cer s VAL 27 N 1.75 5.17 -0.17 1.83 1.01 -1.26 -1.16 120.40 127.57 1cer s VAL 27 Ca 0.07 0.12 0.18 0.00 0.00 0.00 0.00 61.98 62.34 1cer s VAL 27 Cb -0.17 -3.43 -0.25 0.00 0.00 0.00 0.00 36.38 32.53 1cer s VAL 27 CO 0.11 0.31 0.12 0.00 0.00 0.00 0.00 175.10 175.64 1cer n ALA 28 N 4.66 1.67 -3.15 5.51 0.00 -0.24 -4.82 120.51 124.13 1cer n ALA 28 Ca -0.15 -1.21 -0.12 0.00 0.00 0.00 0.00 53.44 51.96 1cer n ALA 28 Cb 0.52 -0.24 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 1cer n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cer s LEU 29 N -5.33 1.17 -0.03 0.00 2.96 -1.26 -1.34 118.68 114.85 1cer s LEU 29 Ca -0.10 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1cer s LEU 29 Cb 0.07 0.90 0.01 0.00 0.50 0.00 0.00 46.19 47.66 1cer s LEU 29 CO 0.82 -0.27 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.88 1cer s ILE 30 N -0.74 0.62 -0.06 6.68 1.01 0.86 -1.01 121.20 128.55 1cer s ILE 30 Ca -0.08 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1cer s ILE 30 Cb -0.05 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.86 1cer s ILE 30 CO 0.02 0.21 -0.12 0.21 0.00 0.00 0.00 174.94 175.26 1cer s ASN 31 N 0.40 1.71 0.00 3.58 2.47 0.12 -0.80 114.94 122.42 1cer s ASN 31 Ca -0.05 -0.28 0.00 0.00 0.42 0.00 0.00 52.86 52.94 1cer s ASN 31 Cb -0.10 -0.80 0.00 0.00 -1.45 0.00 0.00 41.25 38.91 1cer s ASN 31 CO 0.00 0.03 0.00 -0.67 -3.72 0.00 0.00 177.10 172.74 1cer n ASP 32 N 3.84 0.00 -1.49 -4.21 -0.08 -1.25 -1.06 116.55 112.30 1cer n ASP 32 Ca -0.23 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.02 1cer n ASP 32 Cb 0.52 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.07 1cer n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1cer n LEU 33 N 0.00 2.72 -4.06 -2.67 4.77 -1.26 -3.99 117.00 112.51 1cer n LEU 33 Ca 0.00 -3.57 -0.09 0.00 -0.03 0.00 0.00 56.01 52.33 1cer n LEU 33 Cb 0.00 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 1cer n LEU 33 CO 0.00 1.33 -0.24 0.28 -1.33 0.00 0.00 177.39 177.43 1cer s THR 34 N -2.95 0.13 0.76 -5.08 -1.32 -1.26 -5.06 115.64 100.86 1cer s THR 34 Ca 0.39 -1.69 -0.12 0.00 -1.21 0.00 0.00 61.69 59.05 1cer s THR 34 Cb 0.38 -1.77 0.05 0.00 -1.51 0.00 0.00 72.50 69.65 1cer s THR 34 CO -0.06 -0.60 1.12 1.51 -2.21 0.00 0.00 174.62 174.38 1cer s ASP 36 N -2.97 4.39 0.53 8.08 1.47 -1.26 -4.79 116.67 122.12 1cer s ASP 36 Ca 0.16 2.00 0.27 0.00 1.18 0.00 0.00 52.55 56.15 1cer s ASP 36 Cb 0.07 -2.55 1.50 0.00 -0.34 0.00 0.00 42.92 41.60 1cer s ASP 36 CO -0.03 -2.12 2.11 0.78 0.68 0.00 0.00 175.17 176.59 1cer h ASN 37 N -0.81 0.00 -0.63 2.11 -0.26 -1.89 -1.88 115.58 112.23 1cer h ASN 37 Ca -0.45 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.20 1cer h ASN 37 Cb 1.25 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.49 1cer h ASN 37 CO 0.50 0.09 0.05 0.50 -1.06 0.00 0.00 177.43 177.52 1cer h LYS 38 N 0.00 1.07 -0.13 0.81 3.64 -1.91 0.12 116.57 120.17 1cer h LYS 38 Ca -0.00 -0.32 -0.09 0.00 -1.27 0.00 0.00 60.65 58.97 1cer h LYS 38 Cb 0.25 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1cer h LYS 38 CO 0.01 1.02 -0.28 1.15 -2.27 0.00 0.00 179.45 179.08 1cer h THR 39 N 0.98 1.37 -0.81 1.00 2.02 -1.77 -1.93 112.91 113.77 1cer h THR 39 Ca 0.18 -1.56 0.08 0.00 0.77 0.00 0.00 66.41 65.89 1cer h THR 39 Cb 0.50 2.04 -0.07 0.00 -1.74 0.00 0.00 68.15 68.88 1cer h THR 39 CO 0.02 0.46 0.47 -0.07 0.37 0.00 0.00 175.52 176.77 1cer h LEU 40 N 0.03 0.68 -0.41 2.58 3.38 -1.12 -1.43 115.31 119.02 1cer h LEU 40 Ca 0.00 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1cer h LEU 40 Cb 0.88 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1cer h LEU 40 CO 0.06 0.41 -0.53 0.00 0.09 0.00 0.00 178.44 178.47 1cer h ALA 41 N 1.43 0.77 0.02 1.53 0.00 -0.72 -2.84 119.26 119.46 1cer h ALA 41 Ca 0.38 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cer h ALA 41 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1cer h ALA 41 CO -0.23 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 180.93 1cer h HIS 42 N 0.00 -0.02 -0.50 0.00 -0.00 -0.45 -2.44 115.15 111.72 1cer h HIS 42 Ca -0.01 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1cer h HIS 42 Cb 1.23 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.62 1cer h HIS 42 CO 0.00 0.51 0.34 -0.07 -0.00 0.00 0.00 177.93 178.71 1cer h LEU 43 N -0.57 0.51 -0.66 0.26 3.38 -1.52 0.31 115.31 117.02 1cer h LEU 43 Ca -0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1cer h LEU 43 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1cer h LEU 43 CO 0.00 0.36 -0.53 0.25 0.09 0.00 0.00 178.44 178.62 1cer h LEU 44 N 0.60 0.43 -0.11 1.67 5.85 -1.46 -3.22 115.31 119.06 1cer h LEU 44 Ca 0.20 -0.22 -0.24 0.00 0.84 0.00 0.00 57.88 58.46 1cer h LEU 44 Cb 0.05 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1cer h LEU 44 CO -0.05 0.88 -0.88 0.50 -0.34 0.00 0.00 178.44 178.55 1cer h LYS 45 N 0.31 0.74 -5.04 1.25 3.64 -0.77 -3.39 116.57 113.30 1cer h LYS 45 Ca 0.01 -0.67 -0.67 0.00 -1.27 0.00 0.00 60.65 58.05 1cer h LYS 45 Cb 1.03 0.16 -0.33 0.00 -0.41 0.00 0.00 32.23 32.68 1cer h LYS 45 CO 0.09 1.27 -0.82 0.71 -2.27 0.00 0.00 179.45 178.43 1cer s TYR 46 N -3.58 2.84 -0.06 1.91 2.02 -0.01 -1.34 117.35 119.13 1cer s TYR 46 Ca -0.10 -1.41 0.06 0.00 -0.37 0.00 0.00 57.07 55.25 1cer s TYR 46 Cb 0.08 -1.98 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1cer s TYR 46 CO 0.91 -0.72 -0.24 0.34 -1.57 0.00 0.00 175.55 174.26 1cer s ASP 47 N 1.35 3.01 0.40 2.29 -1.08 -1.19 -4.51 116.67 116.92 1cer s ASP 47 Ca 0.05 -0.51 0.16 0.00 -0.52 0.00 0.00 52.55 51.73 1cer s ASP 47 Cb -0.13 -0.88 0.85 0.00 -1.46 0.00 0.00 42.92 41.30 1cer s ASP 47 CO -0.10 0.23 1.87 0.28 0.52 0.00 0.00 175.17 177.97 1cer h SER 48 N 6.14 0.00 0.00 -0.34 0.02 -1.93 -1.57 113.55 115.86 1cer h SER 48 Ca -0.31 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.20 1cer h SER 48 Cb 1.18 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.65 1cer h SER 48 CO 0.47 0.32 -2.53 -0.38 -1.14 0.00 0.00 176.83 173.57 1cer n ILE 49 N -3.99 1.52 0.76 3.27 -0.00 -1.26 -4.62 119.36 115.04 1cer n ILE 49 Ca -0.02 -0.45 0.12 0.00 -0.00 0.00 0.00 62.75 62.39 1cer n ILE 49 Cb 0.38 -1.72 0.27 0.00 -0.00 0.00 0.00 39.64 38.57 1cer n ILE 49 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1cer n TYR 50 N -3.90 0.32 -4.53 1.39 4.01 -1.25 -5.06 117.16 108.14 1cer n TYR 50 Ca -0.52 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 1cer n TYR 50 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 1cer n TYR 50 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1cer n HIS 51 N 1.02 -1.21 -1.59 -0.72 8.25 -0.59 -4.84 115.22 115.54 1cer n HIS 51 Ca 0.18 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 57.13 1cer n HIS 51 Cb 0.50 0.21 -0.05 0.00 1.12 0.00 0.00 29.99 31.77 1cer n HIS 51 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1cer n ARG 52 N -0.55 1.23 -1.97 -0.41 0.63 -1.26 -3.19 116.66 111.13 1cer n ARG 52 Ca 0.00 0.44 -0.41 0.00 -0.92 0.00 0.00 57.85 56.96 1cer n ARG 52 Cb 0.00 -2.03 -0.02 0.00 0.45 0.00 0.00 32.46 30.86 1cer n ARG 52 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1cer s PHE 53 N 0.22 2.96 -1.28 -0.14 5.36 -0.45 -4.91 117.98 119.74 1cer s PHE 53 Ca 0.79 1.01 -0.12 0.00 -0.96 0.00 0.00 56.93 57.66 1cer s PHE 53 Cb -0.89 -3.86 0.14 0.00 -0.34 0.00 0.00 43.02 38.07 1cer s PHE 53 CO 0.49 -2.79 1.77 -0.35 -1.46 0.00 0.00 175.22 172.88 1cer n PRO 54 N 2.15 3.41 0.00 10.12 -0.04 -1.26 -4.84 135.00 144.54 1cer n PRO 54 Ca 0.06 -3.49 0.00 0.00 -0.04 0.00 0.00 63.50 60.03 1cer n PRO 54 Cb 0.40 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 1cer n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cer n GLY 55 N 3.59 -0.90 3.74 0.55 0.00 -1.26 -5.10 105.19 105.81 1cer n GLY 55 Ca 0.41 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 1cer n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cer s GLU 56 N -2.00 4.18 -0.07 1.61 0.41 -1.26 -4.96 118.70 116.61 1cer s GLU 56 Ca 0.00 0.08 0.05 0.00 -0.41 0.00 0.00 54.97 54.69 1cer s GLU 56 Cb 0.00 -3.40 -0.01 0.00 -1.78 0.00 0.00 34.13 28.94 1cer s GLU 56 CO 0.00 0.30 -0.23 0.08 -0.49 0.00 0.00 175.26 174.93 1cer s VAL 57 N 0.28 2.27 0.35 2.63 1.01 -1.26 -1.31 120.40 124.37 1cer s VAL 57 Ca 0.16 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1cer s VAL 57 Cb -0.13 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1cer s VAL 57 CO 0.04 0.57 0.54 0.00 0.00 0.00 0.00 175.10 176.25 1cer s ALA 58 N -0.13 0.48 0.19 5.51 0.00 -0.29 -5.01 121.76 122.52 1cer s ALA 58 Ca -0.04 -1.37 -0.23 0.00 0.00 0.00 0.00 51.96 50.32 1cer s ALA 58 Cb -0.14 1.06 0.06 0.00 0.00 0.00 0.00 23.12 24.10 1cer s ALA 58 CO 0.04 -0.83 0.95 1.52 0.00 0.00 0.00 175.76 177.44 1cer s TYR 59 N -2.89 -0.05 0.00 0.00 1.13 -1.26 -0.60 117.35 113.67 1cer s TYR 59 Ca 0.27 -0.32 0.00 0.00 -1.41 0.00 0.00 57.07 55.61 1cer s TYR 59 Cb -0.01 0.68 0.00 0.00 -1.10 0.00 0.00 41.96 41.53 1cer s TYR 59 CO 0.19 -0.95 0.00 -0.40 -2.51 0.00 0.00 175.55 171.88 1cer n ASP 60 N -0.77 0.00 0.21 -0.18 5.68 -0.79 -4.95 116.55 115.76 1cer n ASP 60 Ca -0.05 -0.63 0.15 0.00 -0.50 0.00 0.00 54.79 53.75 1cer n ASP 60 Cb 0.60 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.13 1cer n ASP 60 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1cer h ASP 61 N 0.00 0.00 0.00 -1.12 2.03 -2.01 -3.30 116.42 112.02 1cer h ASP 61 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1cer h ASP 61 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1cer h ASP 61 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 1cer n GLN 62 N -2.75 2.92 -4.11 4.15 6.02 -1.26 -4.86 117.38 117.49 1cer n GLN 62 Ca 0.02 -0.17 -0.08 0.00 -0.01 0.00 0.00 57.00 56.76 1cer n GLN 62 Cb 0.31 -0.61 -0.10 0.00 1.02 0.00 0.00 30.24 30.86 1cer n GLN 62 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1cer s TYR 63 N -0.46 0.65 -0.08 1.08 2.02 -1.24 -2.83 117.35 116.48 1cer s TYR 63 Ca 0.00 -1.12 0.02 0.00 -0.37 0.00 0.00 57.07 55.60 1cer s TYR 63 Cb 0.00 -0.43 -0.02 0.00 -0.40 0.00 0.00 41.96 41.11 1cer s TYR 63 CO 0.00 -0.42 -0.13 -0.51 -1.57 0.00 0.00 175.55 172.92 1cer s LEU 64 N -2.97 2.78 -0.29 -1.29 1.43 0.93 -1.88 118.68 117.40 1cer s LEU 64 Ca 0.13 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1cer s LEU 64 Cb 0.08 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.75 1cer s LEU 64 CO -0.06 0.29 -0.01 -0.31 0.23 0.00 0.00 176.35 176.49 1cer s TYR 65 N -0.38 3.22 -0.28 0.29 2.02 0.23 -0.03 117.35 122.41 1cer s TYR 65 Ca 0.04 -1.78 0.02 0.00 -0.37 0.00 0.00 57.07 54.98 1cer s TYR 65 Cb -0.12 -2.10 0.07 0.00 -0.40 0.00 0.00 41.96 39.41 1cer s TYR 65 CO 0.02 -0.78 -0.03 0.08 -1.57 0.00 0.00 175.55 173.27 1cer s VAL 66 N 1.27 1.83 -1.52 0.71 1.01 -0.82 -1.13 120.40 121.75 1cer s VAL 66 Ca -0.04 -1.65 -0.05 0.00 0.00 0.00 0.00 61.98 60.24 1cer s VAL 66 Cb -0.19 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1cer s VAL 66 CO -0.02 -0.27 0.54 0.47 0.00 0.00 0.00 175.10 175.82 1cer n ASP 67 N 4.51 -5.69 0.00 3.32 8.00 -0.43 -2.14 116.55 124.12 1cer n ASP 67 Ca -0.07 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1cer n ASP 67 Cb 0.43 -4.63 0.00 0.00 -0.02 0.00 0.00 41.12 36.90 1cer n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cer n GLY 68 N -1.42 3.05 3.80 0.44 0.00 -1.26 -5.04 105.19 104.76 1cer n GLY 68 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1cer n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cer s LYS 69 N -0.30 3.63 -0.10 1.61 0.00 -0.91 -5.04 119.74 118.63 1cer s LYS 69 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 55.97 57.22 1cer s LYS 69 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 37.83 35.73 1cer s LYS 69 CO 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 175.35 174.72 1cer s ALA 70 N -2.24 2.94 -0.11 0.59 0.00 -1.26 -1.94 121.76 119.74 1cer s ALA 70 Ca 0.65 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1cer s ALA 70 Cb -0.15 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1cer s ALA 70 CO 0.28 0.42 -0.16 0.42 0.00 0.00 0.00 175.76 176.71 1cer s ILE 71 N -0.28 1.56 0.04 0.00 1.09 0.95 -4.91 121.20 119.66 1cer s ILE 71 Ca 0.04 -0.68 -0.30 0.00 -1.10 0.00 0.00 60.65 58.60 1cer s ILE 71 Cb -0.13 -1.42 -0.07 0.00 -1.06 0.00 0.00 42.46 39.78 1cer s ILE 71 CO 0.02 0.45 1.57 -0.13 -0.10 0.00 0.00 174.94 176.76 1cer s ARG 72 N 0.97 4.22 -0.20 2.79 1.81 -0.45 -0.05 118.95 128.06 1cer s ARG 72 Ca -0.06 2.21 0.01 0.00 -1.72 0.00 0.00 55.73 56.17 1cer s ARG 72 Cb -0.15 -3.60 0.03 0.00 -0.45 0.00 0.00 34.95 30.78 1cer s ARG 72 CO -0.02 -0.69 -0.16 0.00 -0.68 0.00 0.00 175.30 173.75 1cer s ALA 73 N 2.60 2.31 0.00 2.13 0.00 -1.13 -0.10 121.76 127.57 1cer s ALA 73 Ca 0.71 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1cer s ALA 73 Cb -0.37 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1cer s ALA 73 CO 0.30 -0.60 0.00 0.25 0.00 0.00 0.00 175.76 175.72 1cer n THR 74 N 4.60 0.00 -2.63 0.00 -2.24 0.02 -4.67 114.28 109.35 1cer n THR 74 Ca -0.18 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1cer n THR 74 Cb 0.48 -0.55 0.07 0.00 -2.10 0.00 0.00 70.33 68.23 1cer n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cer n ALA 75 N -3.00 0.50 -2.61 6.98 0.00 -1.26 -3.82 120.51 117.30 1cer n ALA 75 Ca 0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.29 1cer n ALA 75 Cb 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 1cer n ALA 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cer s VAL 76 N 0.10 4.78 -1.70 0.00 1.01 -1.26 -4.84 120.40 118.49 1cer s VAL 76 Ca 0.09 1.17 0.12 0.00 0.00 0.00 0.00 61.98 63.36 1cer s VAL 76 Cb 0.27 -4.16 0.29 0.00 0.00 0.00 0.00 36.38 32.77 1cer s VAL 76 CO -0.07 -0.27 1.25 2.29 0.00 0.00 0.00 175.10 178.29 1cer n LYS 77 N 6.25 0.28 -4.05 2.72 0.00 -1.26 -4.69 118.16 117.41 1cer n LYS 77 Ca 0.04 0.09 -0.24 0.00 -0.00 0.00 0.00 58.31 58.20 1cer n LYS 77 Cb 0.48 -1.50 -0.17 0.00 -0.00 0.00 0.00 35.03 33.84 1cer n LYS 77 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1cer s ASP 78 N -2.30 1.71 0.48 -5.58 -1.08 -1.26 -5.04 116.67 103.60 1cer s ASP 78 Ca 0.15 -0.21 0.22 0.00 -0.52 0.00 0.00 52.55 52.18 1cer s ASP 78 Cb 0.08 -0.66 1.25 0.00 -1.46 0.00 0.00 42.92 42.13 1cer s ASP 78 CO 0.17 -0.10 1.94 -0.65 0.52 0.00 0.00 175.17 177.05 1cer h PRO 79 N 7.78 0.19 -0.02 4.34 0.11 -1.90 -2.07 132.00 140.44 1cer h PRO 79 Ca -0.29 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.81 1cer h PRO 79 Cb 1.14 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1cer h PRO 79 CO 0.40 0.13 -0.01 0.87 -0.21 0.00 0.00 178.00 179.17 1cer h LYS 80 N 0.20 -0.02 -0.27 1.05 1.57 -1.94 -2.73 116.57 114.44 1cer h LYS 80 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1cer h LYS 80 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1cer h LYS 80 CO -0.07 -0.01 0.00 0.39 -0.57 0.00 0.00 179.45 179.19 1cer n GLU 81 N -5.11 1.20 -3.08 3.15 1.02 -0.78 -4.40 120.64 112.63 1cer n GLU 81 Ca -0.06 -0.25 -0.40 0.00 -0.02 0.00 0.00 57.16 56.42 1cer n GLU 81 Cb 0.05 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 1cer n GLU 81 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1cer s ILE 82 N -1.74 5.00 0.00 -3.67 1.01 -1.03 -4.94 121.20 115.82 1cer s ILE 82 Ca 0.05 1.26 0.00 0.00 0.00 0.00 0.00 60.65 61.95 1cer s ILE 82 Cb 0.03 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1cer s ILE 82 CO 0.03 0.10 0.07 -2.65 0.00 0.00 0.00 174.94 172.48 1cer n PRO 83 N 5.08 0.00 0.17 2.79 -0.02 -1.26 -4.67 135.00 137.09 1cer n PRO 83 Ca -0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.35 1cer n PRO 83 Cb 0.50 -1.34 -0.07 0.00 -0.02 0.00 0.00 33.50 32.57 1cer n PRO 83 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1cer h TRP 84 N 3.98 -0.99 -0.42 6.00 -0.00 -1.91 -2.47 115.95 120.13 1cer h TRP 84 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 58.89 58.97 1cer h TRP 84 Cb 0.00 0.40 -0.05 0.00 -0.00 0.00 0.00 29.16 29.50 1cer h TRP 84 CO 0.49 -0.45 0.09 0.00 -0.00 0.00 0.00 178.44 178.57 1cer h ALA 85 N -1.09 0.46 0.00 1.49 0.00 -1.62 -1.41 119.26 117.09 1cer h ALA 85 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cer h ALA 85 Cb 0.58 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1cer h ALA 85 CO -0.08 -0.31 0.00 0.93 0.00 0.00 0.00 179.25 179.79 1cer h GLU 86 N 0.23 0.00 0.00 0.00 5.08 -1.81 -1.46 114.58 116.62 1cer h GLU 86 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1cer h GLU 86 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1cer h GLU 86 CO -0.25 0.00 -1.42 0.00 -1.00 0.00 0.00 179.01 176.33 1cer n ALA 87 N -1.92 2.92 -0.27 3.43 0.00 -0.55 -4.98 120.51 119.14 1cer n ALA 87 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1cer n ALA 87 Cb 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1cer n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cer n GLY 88 N 1.27 0.84 3.54 0.00 0.00 -0.55 -4.95 105.19 105.34 1cer n GLY 88 Ca -0.01 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1cer n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cer s VAL 89 N -2.00 4.27 -0.07 1.61 1.01 -1.10 -1.07 120.40 123.04 1cer s VAL 89 Ca 0.00 0.49 0.13 0.00 0.00 0.00 0.00 61.98 62.60 1cer s VAL 89 Cb 0.00 -4.60 -0.23 0.00 0.00 0.00 0.00 36.38 31.54 1cer s VAL 89 CO 0.00 -1.19 0.56 0.61 0.00 0.00 0.00 175.10 175.08 1cer n GLY 90 N 5.10 -0.99 3.21 4.51 0.00 0.96 -4.38 105.19 113.60 1cer n GLY 90 Ca 0.04 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1cer n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cer s VAL 91 N -2.58 2.75 -0.31 1.61 1.01 -0.68 -0.80 120.40 121.40 1cer s VAL 91 Ca -0.06 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1cer s VAL 91 Cb 0.08 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1cer s VAL 91 CO 0.82 0.41 0.12 -0.69 0.00 0.00 0.00 175.10 175.76 1cer s VAL 92 N 1.37 4.21 -0.00 2.92 1.01 -0.40 0.71 120.40 130.21 1cer s VAL 92 Ca 0.04 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.08 1cer s VAL 92 Cb -0.14 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1cer s VAL 92 CO -0.07 0.01 0.81 -0.63 0.00 0.00 0.00 175.10 175.21 1cer s ILE 93 N 1.53 4.87 -0.56 2.22 1.01 0.87 -2.19 121.20 128.94 1cer s ILE 93 Ca 0.03 1.69 0.01 0.00 0.00 0.00 0.00 60.65 62.38 1cer s ILE 93 Cb -0.18 -4.15 0.14 0.00 0.01 0.00 0.00 42.46 38.29 1cer s ILE 93 CO 0.04 0.27 0.33 -0.70 0.00 0.00 0.00 174.94 174.88 1cer s GLU 94 N 0.52 2.23 -0.34 2.79 2.56 -0.98 -1.38 118.70 124.10 1cer s GLU 94 Ca 0.42 -2.56 0.09 0.00 0.00 0.00 0.00 54.97 52.92 1cer s GLU 94 Cb -0.20 -3.50 0.65 0.00 2.00 0.00 0.00 34.13 33.08 1cer s GLU 94 CO 0.23 -1.13 1.73 0.43 -0.56 0.00 0.00 175.26 175.95 1cer n SER 95 N 3.31 3.94 0.09 -1.70 7.64 0.40 -3.05 113.62 124.24 1cer n SER 95 Ca 0.06 -3.43 -0.12 0.00 1.01 0.00 0.00 58.87 56.40 1cer n SER 95 Cb 0.35 -0.73 -0.07 0.00 -1.01 0.00 0.00 64.21 62.75 1cer n SER 95 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1cer h THR 96 N 1.77 1.51 0.00 0.44 1.35 -1.77 -3.42 112.91 112.78 1cer h THR 96 Ca 0.33 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1cer h THR 96 Cb 2.25 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 71.32 1cer h THR 96 CO 0.71 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 177.41 1cer n GLY 97 N 1.14 0.85 0.33 5.82 0.00 -1.26 -4.87 105.19 107.20 1cer n GLY 97 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1cer n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cer n VAL 98 N -2.00 0.00 -2.76 1.61 0.24 -1.26 -4.64 118.33 109.52 1cer n VAL 98 Ca 0.00 -0.46 -0.25 0.00 -2.04 0.00 0.00 64.34 61.58 1cer n VAL 98 Cb 0.00 1.17 -0.02 0.00 -1.47 0.00 0.00 33.84 33.52 1cer n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1cer n PHE 99 N 0.26 3.36 0.27 6.34 3.72 -1.26 -4.77 117.46 125.37 1cer n PHE 99 Ca 0.05 -3.57 0.11 0.00 -0.05 0.00 0.00 57.45 54.00 1cer n PHE 99 Cb 0.23 -0.32 0.02 0.00 -0.94 0.00 0.00 39.48 38.47 1cer n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1cer n THR 100 N -0.29 0.44 -2.54 4.37 -2.24 -1.26 -4.12 114.28 108.62 1cer n THR 100 Ca 0.32 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1cer n THR 100 Cb 0.54 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 1cer n THR 100 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cer s ASP 101 N -4.82 7.18 0.00 3.42 -0.00 -1.26 -1.84 116.67 119.35 1cer s ASP 101 Ca 0.01 1.82 0.09 0.00 -0.00 0.00 0.00 52.55 54.47 1cer s ASP 101 Cb 0.11 -2.57 0.44 0.00 -0.00 0.00 0.00 42.92 40.91 1cer s ASP 101 CO 0.79 -0.42 1.18 0.00 -0.00 0.00 0.00 175.17 176.71 1cer n ALA 102 N 4.27 1.57 0.09 5.23 0.00 -0.14 -1.98 120.51 129.54 1cer n ALA 102 Ca 0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 1cer n ALA 102 Cb 0.48 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 1cer n ALA 102 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cer h ASP 103 N 0.00 -0.21 0.05 0.00 3.32 -1.89 -2.15 116.42 115.54 1cer h ASP 103 Ca 0.00 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 1cer h ASP 103 Cb 0.09 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1cer h ASP 103 CO 0.00 0.21 -0.30 0.11 -1.72 0.00 0.00 179.24 177.55 1cer h LYS 104 N -0.68 0.38 0.00 3.56 1.57 -1.74 -2.74 116.57 116.91 1cer h LYS 104 Ca -0.03 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1cer h LYS 104 Cb 0.48 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1cer h LYS 104 CO 0.04 0.64 -0.34 0.00 -0.57 0.00 0.00 179.45 179.22 1cer h ALA 105 N 1.36 1.02 -0.61 3.86 0.00 -1.49 -3.00 119.26 120.40 1cer h ALA 105 Ca 0.05 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.79 1cer h ALA 105 Cb 0.69 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1cer h ALA 105 CO 0.05 0.43 0.42 1.57 0.00 0.00 0.00 179.25 181.72 1cer h LYS 106 N 0.00 0.19 -0.13 0.00 -0.00 -1.06 -2.08 116.57 113.48 1cer h LYS 106 Ca -0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 60.65 60.67 1cer h LYS 106 Cb 0.85 -0.04 -0.01 0.00 -0.00 0.00 0.00 32.23 33.03 1cer h LYS 106 CO 0.04 0.12 0.40 0.00 -0.00 0.00 0.00 179.45 180.02 1cer h ALA 107 N 1.70 1.61 0.00 0.07 0.00 -1.63 0.33 119.26 121.35 1cer h ALA 107 Ca 0.29 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1cer h ALA 107 Cb 0.89 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1cer h ALA 107 CO -0.05 -0.47 -0.46 0.45 0.00 0.00 0.00 179.25 178.72 1cer h HIS 108 N 0.00 0.00 -0.28 0.00 3.86 -1.58 -3.21 115.15 113.94 1cer h HIS 108 Ca 0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1cer h HIS 108 Cb 0.86 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1cer h HIS 108 CO 0.00 0.46 0.13 -0.07 0.86 0.00 0.00 177.93 179.31 1cer h LEU 109 N 0.00 0.37 -0.95 2.43 3.38 -0.50 -0.78 115.31 119.26 1cer h LEU 109 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1cer h LEU 109 Cb 1.26 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1cer h LEU 109 CO 0.06 0.40 0.00 -1.84 0.09 0.00 0.00 178.44 177.15 1cer n GLU 110 N -4.79 1.31 -0.00 1.13 0.28 -1.23 -0.23 120.64 117.12 1cer n GLU 110 Ca -0.02 -0.29 0.10 0.00 -0.16 0.00 0.00 57.16 56.78 1cer n GLU 110 Cb 0.11 -1.42 -0.13 0.00 1.43 0.00 0.00 31.44 31.44 1cer n GLU 110 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1cer n GLY 111 N 0.23 -0.89 0.00 -1.84 0.00 -0.40 -4.94 105.19 97.35 1cer n GLY 111 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1cer n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cer n GLY 112 N 1.43 0.92 3.79 -0.02 0.00 0.68 -2.21 105.19 109.78 1cer n GLY 112 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1cer n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cer s ALA 113 N -2.00 3.04 -0.15 4.61 0.00 -0.62 -4.22 121.76 122.41 1cer s ALA 113 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1cer s ALA 113 Cb 0.00 -3.23 -0.23 0.00 0.00 0.00 0.00 23.12 19.66 1cer s ALA 113 CO 0.00 -0.12 0.23 1.63 0.00 0.00 0.00 175.76 177.49 1cer n LYS 114 N -0.32 0.69 -4.04 0.00 5.02 0.02 -4.24 118.16 115.29 1cer n LYS 114 Ca 0.06 0.19 -0.18 0.00 -2.02 0.00 0.00 58.31 56.36 1cer n LYS 114 Cb 0.51 -1.65 -0.16 0.00 -0.02 0.00 0.00 35.03 33.71 1cer n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cer s LYS 115 N -2.55 0.52 -0.11 1.97 -0.14 -0.12 -4.92 119.74 114.40 1cer s LYS 115 Ca -0.19 -0.01 -0.02 0.00 -1.36 0.00 0.00 55.97 54.39 1cer s LYS 115 Cb 0.07 -0.62 -0.03 0.00 -1.68 0.00 0.00 37.83 35.57 1cer s LYS 115 CO 0.75 -0.10 -0.03 0.08 -0.76 0.00 0.00 175.35 175.28 1cer s VAL 116 N 0.93 3.97 -0.48 3.17 1.01 -0.44 -1.27 120.40 127.28 1cer s VAL 116 Ca -0.11 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1cer s VAL 116 Cb -0.14 -2.68 0.12 0.00 0.00 0.00 0.00 36.38 33.69 1cer s VAL 116 CO -0.01 0.56 0.22 -0.63 0.00 0.00 0.00 175.10 175.24 1cer s ILE 117 N -0.40 2.44 -0.23 2.22 1.01 -0.93 -0.87 121.20 124.44 1cer s ILE 117 Ca 0.07 -3.08 -0.29 0.00 0.00 0.00 0.00 60.65 57.34 1cer s ILE 117 Cb -0.12 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 1cer s ILE 117 CO 0.02 -0.77 1.60 -0.63 0.00 0.00 0.00 174.94 175.16 1cer s ILE 118 N -0.02 3.72 0.00 2.92 1.01 0.60 -2.32 121.20 127.12 1cer s ILE 118 Ca 0.16 0.81 -0.05 0.00 0.00 0.00 0.00 60.65 61.57 1cer s ILE 118 Cb -0.25 -3.75 -0.20 0.00 0.01 0.00 0.00 42.46 38.28 1cer s ILE 118 CO -0.02 -0.32 3.22 0.35 0.00 0.00 0.00 174.94 178.17 1cer n THR 119 N 6.45 2.74 -3.78 2.92 -2.24 -1.17 -2.05 114.28 117.15 1cer n THR 119 Ca 0.19 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 1cer n THR 119 Cb 0.45 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.81 1cer n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cer s ALA 120 N 0.76 -2.07 0.17 6.98 0.00 -1.24 -4.93 121.76 121.43 1cer s ALA 120 Ca 0.50 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 1cer s ALA 120 Cb 0.24 0.62 -0.08 0.00 0.00 0.00 0.00 23.12 23.90 1cer s ALA 120 CO 0.00 -1.08 1.23 -2.14 0.00 0.00 0.00 175.76 173.78 1cer s PRO 121 N -2.42 4.45 0.38 0.00 0.02 -1.26 -4.02 135.00 132.15 1cer s PRO 121 Ca 0.19 1.91 0.07 0.00 0.02 0.00 0.00 61.00 63.20 1cer s PRO 121 Cb 0.01 -3.25 -0.00 0.00 0.02 0.00 0.00 34.50 31.28 1cer s PRO 121 CO -0.00 -0.17 0.50 0.00 -0.33 0.00 0.00 177.00 177.00 1cer s ALA 122 N 0.21 4.35 -0.15 -1.55 0.00 -1.26 -4.90 121.76 118.45 1cer s ALA 122 Ca 0.55 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1cer s ALA 122 Cb -0.33 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1cer s ALA 122 CO 0.35 -0.16 -0.20 0.21 0.00 0.00 0.00 175.76 175.97 1cer s LYS 122 N -4.24 2.88 -1.34 0.00 2.20 -0.77 -4.69 119.74 113.78 1cer s LYS 122 Ca 0.50 -0.80 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1cer s LYS 122 Cb -0.09 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.82 1cer s LYS 122 CO 0.32 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.61 1cer n GLY 123 N 4.33 -0.20 3.86 5.54 0.00 -1.26 -0.97 105.19 116.49 1cer n GLY 123 Ca -0.20 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1cer n GLY 123 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cer s GLU 124 N -4.71 0.54 -0.01 1.61 1.03 -1.26 -4.63 118.70 111.26 1cer s GLU 124 Ca 0.00 -0.22 -0.19 0.00 0.03 0.00 0.00 54.97 54.59 1cer s GLU 124 Cb 0.00 -1.82 -0.34 0.00 -0.80 0.00 0.00 34.13 31.18 1cer s GLU 124 CO 0.00 -2.51 0.95 -0.44 -1.33 0.00 0.00 175.26 171.93 1cer h ASP 125 N -1.71 0.66 -4.71 0.83 5.19 -1.32 -3.48 116.42 111.87 1cer h ASP 125 Ca -0.45 -0.94 -0.07 0.00 -0.62 0.00 0.00 57.03 54.95 1cer h ASP 125 Cb 1.27 -0.21 -0.20 0.00 0.18 0.00 0.00 39.33 40.36 1cer h ASP 125 CO 0.43 1.55 0.06 -0.51 -3.12 0.00 0.00 179.24 177.65 1cer s ILE 126 N -2.52 0.01 -0.16 0.35 2.07 -1.24 -5.02 121.20 114.69 1cer s ILE 126 Ca -0.11 -0.09 -0.05 0.00 -1.41 0.00 0.00 60.65 58.99 1cer s ILE 126 Cb 0.02 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.69 1cer s ILE 126 CO 0.89 -0.05 0.01 -0.89 -1.91 0.00 0.00 174.94 172.99 1cer s THR 127 N -0.79 4.34 0.07 4.00 2.01 -1.26 -0.96 115.64 123.05 1cer s THR 127 Ca -0.08 -0.20 0.09 0.00 0.31 0.00 0.00 61.69 61.80 1cer s THR 127 Cb -0.02 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 1cer s THR 127 CO 0.06 0.49 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.62 1cer s ILE 128 N 0.24 1.93 -0.17 1.82 1.01 0.16 -4.88 121.20 121.31 1cer s ILE 128 Ca 0.01 -1.42 -0.04 0.00 0.00 0.00 0.00 60.65 59.20 1cer s ILE 128 Cb -0.13 -1.69 0.06 0.00 0.01 0.00 0.00 42.46 40.71 1cer s ILE 128 CO 0.02 0.19 0.07 -0.69 0.00 0.00 0.00 174.94 174.52 1cer s VAL 129 N -0.91 0.14 0.11 2.92 1.01 -1.26 -3.93 120.40 118.49 1cer s VAL 129 Ca 0.10 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.51 1cer s VAL 129 Cb -0.10 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.47 1cer s VAL 129 CO 0.03 -0.21 1.83 -0.04 0.00 0.00 0.00 175.10 176.71 1cer s MET 130 N 2.04 4.14 0.00 2.72 1.00 -1.26 -2.26 119.30 125.68 1cer s MET 130 Ca 0.01 2.59 0.00 0.00 0.00 0.00 0.00 55.69 58.29 1cer s MET 130 Cb -0.16 -3.64 0.00 0.00 0.00 0.00 0.00 34.83 31.03 1cer s MET 130 CO -0.08 -0.85 0.00 0.41 0.00 0.00 0.00 175.02 174.50 1cer n GLY 131 N 4.25 2.18 0.06 -0.03 0.00 -1.26 -4.92 105.19 105.47 1cer n GLY 131 Ca 0.18 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 1cer n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cer n VAL 132 N 0.00 1.04 -2.12 1.61 0.31 -0.96 -4.82 118.33 113.39 1cer n VAL 132 Ca 0.00 0.27 0.01 0.00 -0.01 0.00 0.00 64.34 64.61 1cer n VAL 132 Cb 0.00 -2.11 0.10 0.00 -0.91 0.00 0.00 33.84 30.92 1cer n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1cer n ASN 133 N -3.90 1.78 0.25 4.52 6.94 -1.06 -4.82 115.26 118.98 1cer n ASN 133 Ca -0.08 -2.96 0.17 0.00 -0.02 0.00 0.00 54.58 51.68 1cer n ASN 133 Cb 0.30 -0.42 0.74 0.00 -2.36 0.00 0.00 39.78 38.04 1cer n ASN 133 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1cer h HIS 134 N 1.30 0.00 0.00 -2.53 2.07 -1.88 -1.36 115.15 112.76 1cer h HIS 134 Ca -0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.46 1cer h HIS 134 Cb 1.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.41 1cer h HIS 134 CO 0.52 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.77 1cer n GLU 135 N -2.84 0.10 0.15 5.12 4.71 -1.26 -2.70 120.64 123.92 1cer n GLU 135 Ca 0.00 0.04 0.13 0.00 -0.01 0.00 0.00 57.16 57.32 1cer n GLU 135 Cb 0.22 -1.50 0.50 0.00 -1.01 0.00 0.00 31.44 29.65 1cer n GLU 135 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cer h ALA 136 N 3.01 1.00 -2.31 0.62 0.00 -1.63 -3.44 119.26 116.51 1cer h ALA 136 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1cer h ALA 136 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1cer h ALA 136 CO 0.00 0.00 0.96 -0.47 0.00 0.00 0.00 179.25 179.74 1cer s TYR 137 N -3.33 2.46 -0.31 0.00 5.04 -1.10 -4.99 117.35 115.12 1cer s TYR 137 Ca 0.05 0.54 0.03 0.00 -2.44 0.00 0.00 57.07 55.25 1cer s TYR 137 Cb 0.10 -3.78 0.09 0.00 0.35 0.00 0.00 41.96 38.72 1cer s TYR 137 CO 0.44 -3.06 -0.00 0.34 -1.34 0.00 0.00 175.55 171.93 1cer s ASP 138 N 2.52 4.59 0.02 4.32 2.15 -1.26 -5.01 116.67 124.01 1cer s ASP 138 Ca 0.67 -1.85 0.03 0.00 0.43 0.00 0.00 52.55 51.84 1cer s ASP 138 Cb -0.32 -1.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.92 1cer s ASP 138 CO 0.27 -0.32 1.11 -0.81 -0.17 0.00 0.00 175.17 175.25 1cer n PRO 138 N 4.36 0.01 0.02 4.34 -0.04 -1.26 -1.10 135.00 141.33 1cer n PRO 138 Ca -0.03 0.48 -0.19 0.00 -0.04 0.00 0.00 63.50 63.72 1cer n PRO 138 Cb 0.42 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 1cer n PRO 138 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1cer h SER 139 N 0.00 0.82 0.00 3.54 0.87 -1.95 -3.39 113.55 113.45 1cer h SER 139 Ca 0.00 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 1cer h SER 139 Cb 0.03 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 1cer h SER 139 CO 0.00 1.44 -1.40 -1.14 -0.53 0.00 0.00 176.83 175.19 1cer n ARG 140 N -3.97 0.62 -3.29 2.24 0.00 -0.94 -4.96 116.66 106.36 1cer n ARG 140 Ca -0.10 -0.09 -0.42 0.00 -0.00 0.00 0.00 57.85 57.23 1cer n ARG 140 Cb 0.81 -1.23 -0.08 0.00 0.00 0.00 0.00 32.46 31.95 1cer n ARG 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1cer s HIS 141 N -2.68 3.16 0.00 -0.14 3.76 -0.26 -4.90 115.29 114.24 1cer s HIS 141 Ca -0.03 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1cer s HIS 141 Cb 0.07 -2.92 0.00 0.00 1.11 0.00 0.00 32.58 30.84 1cer s HIS 141 CO 0.45 -0.66 0.00 0.72 -0.85 0.00 0.00 174.74 174.40 1cer n HIS 142 N 5.67 0.00 -3.35 1.40 -0.00 -1.26 -4.69 115.22 112.99 1cer n HIS 142 Ca -0.06 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.20 1cer n HIS 142 Cb 0.48 0.01 -0.06 0.00 -0.00 0.00 0.00 29.99 30.42 1cer n HIS 142 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1cer s ILE 143 N -1.96 5.22 -0.12 1.59 1.01 -1.26 -1.33 121.20 124.34 1cer s ILE 143 Ca 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 60.65 59.31 1cer s ILE 143 Cb 0.00 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 1cer s ILE 143 CO 0.00 -0.74 0.02 -0.63 0.00 0.00 0.00 174.94 173.59 1cer s ILE 144 N 1.62 4.43 -0.04 2.92 1.01 -0.05 -0.74 121.20 130.35 1cer s ILE 144 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1cer s ILE 144 Cb -0.27 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1cer s ILE 144 CO 0.05 0.55 0.07 -0.55 0.00 0.00 0.00 174.94 175.05 1cer s SER 145 N -0.36 5.63 -0.12 3.58 0.15 -0.14 -0.29 113.70 122.16 1cer s SER 145 Ca 0.08 0.18 0.16 0.00 0.70 0.00 0.00 55.95 57.06 1cer s SER 145 Cb -0.12 -1.63 0.59 0.00 -1.71 0.00 0.00 66.02 63.15 1cer s SER 145 CO 0.02 0.31 1.51 -3.20 1.20 0.00 0.00 173.24 173.08 1cer n ASN 146 N 1.51 4.25 -0.86 5.45 5.15 -0.87 -0.67 115.26 129.23 1cer n ASN 146 Ca -0.15 -2.57 0.10 0.00 -0.60 0.00 0.00 54.58 51.36 1cer n ASN 146 Cb 0.53 -0.51 -0.02 0.00 -0.53 0.00 0.00 39.78 39.25 1cer n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cer n ALA 147 N 0.49 -1.89 -1.98 5.20 0.00 -1.25 -4.76 120.51 116.31 1cer n ALA 147 Ca 0.22 0.23 -0.25 0.00 0.00 0.00 0.00 53.44 53.64 1cer n ALA 147 Cb 0.83 -0.65 0.05 0.00 0.00 0.00 0.00 19.45 19.68 1cer n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cer s SER 148 N -5.01 5.08 0.17 0.00 1.04 -1.26 -3.73 113.70 109.99 1cer s SER 148 Ca 0.00 0.38 -0.14 0.00 0.48 0.00 0.00 55.95 56.67 1cer s SER 148 Cb 0.00 -1.16 0.07 0.00 0.10 0.00 0.00 66.02 65.03 1cer s SER 148 CO 0.00 -1.38 1.83 0.00 0.98 0.00 0.00 173.24 174.67 1cer h THR 150 N 0.72 1.15 -0.13 0.00 2.02 -1.97 -2.67 112.91 112.03 1cer h THR 150 Ca 0.19 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1cer h THR 150 Cb -0.07 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1cer h THR 150 CO -0.04 0.12 0.13 0.74 0.37 0.00 0.00 175.52 176.83 1cer h THR 151 N -0.16 0.61 0.00 3.16 2.02 -1.78 0.46 112.91 117.23 1cer h THR 151 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1cer h THR 151 Cb 0.19 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1cer h THR 151 CO -0.00 0.00 -0.10 0.78 0.37 0.00 0.00 175.52 176.57 1cer h ASN 152 N 0.00 0.00 0.64 4.18 2.35 -1.15 -1.55 115.58 120.05 1cer h ASN 152 Ca 0.06 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.54 1cer h ASN 152 Cb 0.32 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1cer h ASN 152 CO -0.00 0.10 -1.42 0.77 -1.65 0.00 0.00 177.43 175.23 1cer h SER 153 N 0.00 0.14 0.17 5.81 4.64 0.11 -3.38 113.55 121.03 1cer h SER 153 Ca -0.00 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1cer h SER 153 Cb 1.06 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1cer h SER 153 CO 0.01 1.16 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.99 1cer h LEU 154 N 0.02 -0.19 -0.73 5.97 3.38 -1.01 -3.37 115.31 119.39 1cer h LEU 154 Ca -0.18 -0.34 0.15 0.00 0.09 0.00 0.00 57.88 57.60 1cer h LEU 154 Cb 1.93 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 42.60 1cer h LEU 154 CO 0.12 0.35 -0.14 0.00 0.09 0.00 0.00 178.44 178.87 1cer h ALA 155 N -0.30 0.55 -0.07 1.53 0.00 -1.46 0.56 119.26 120.07 1cer h ALA 155 Ca -0.02 0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1cer h ALA 155 Cb 0.52 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1cer h ALA 155 CO 0.04 -0.42 -0.18 -1.35 0.00 0.00 0.00 179.25 177.34 1cer h PRO 156 N 0.02 0.12 0.08 0.00 0.11 -1.74 -0.05 132.00 130.55 1cer h PRO 156 Ca 0.36 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.27 1cer h PRO 156 Cb 0.58 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.69 1cer h PRO 156 CO -0.73 0.30 -0.75 0.28 -0.21 0.00 0.00 178.00 176.90 1cer h VAL 157 N 0.11 1.47 -0.25 3.15 2.07 -1.22 -3.13 116.25 118.44 1cer h VAL 157 Ca 0.02 -2.34 -0.02 0.00 0.82 0.00 0.00 66.70 65.18 1cer h VAL 157 Cb 0.39 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1cer h VAL 157 CO 0.03 0.67 0.06 0.24 0.02 0.00 0.00 177.57 178.59 1cer h MET 158 N -0.23 0.36 -0.30 1.57 2.86 -0.64 -1.65 114.93 116.90 1cer h MET 158 Ca -0.12 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1cer h MET 158 Cb 1.52 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.10 1cer h MET 158 CO 0.14 0.34 0.05 -0.22 1.06 0.00 0.00 176.91 178.28 1cer h LYS 159 N 0.36 0.50 -0.41 1.72 3.64 -1.04 -0.48 116.57 120.85 1cer h LYS 159 Ca 0.09 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1cer h LYS 159 Cb 0.14 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1cer h LYS 159 CO -0.00 0.60 0.22 0.28 -2.27 0.00 0.00 179.45 178.28 1cer h VAL 160 N 0.33 1.00 -0.50 2.00 2.07 -1.38 -1.87 116.25 117.90 1cer h VAL 160 Ca 0.09 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1cer h VAL 160 Cb 0.34 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1cer h VAL 160 CO 0.01 0.08 0.30 -0.07 0.02 0.00 0.00 177.57 177.90 1cer h LEU 161 N 0.45 0.60 -1.30 2.57 3.38 -0.94 -1.87 115.31 118.20 1cer h LEU 161 Ca 0.17 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1cer h LEU 161 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1cer h LEU 161 CO -0.10 0.48 -0.13 -0.08 0.09 0.00 0.00 178.44 178.69 1cer h GLU 162 N 0.66 0.31 0.10 1.13 4.57 -0.76 -0.52 114.58 120.07 1cer h GLU 162 Ca 0.18 -0.08 -0.28 0.00 -1.18 0.00 0.00 59.36 58.00 1cer h GLU 162 Cb -0.00 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1cer h GLU 162 CO -0.03 0.45 -1.37 0.93 -1.18 0.00 0.00 179.01 177.80 1cer h GLU 163 N 0.29 0.21 0.15 1.92 5.08 -0.87 -2.51 114.58 118.86 1cer h GLU 163 Ca 0.06 -0.37 -0.35 0.00 -1.00 0.00 0.00 59.36 57.70 1cer h GLU 163 Cb 0.42 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1cer h GLU 163 CO 0.02 1.11 -1.83 0.00 -1.00 0.00 0.00 179.01 177.31 1cer h ALA 164 N 0.61 0.28 0.00 3.43 0.00 -1.31 -3.42 119.26 118.85 1cer h ALA 164 Ca -0.18 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.48 1cer h ALA 164 Cb 1.97 0.57 0.00 0.00 0.00 0.00 0.00 17.79 20.33 1cer h ALA 164 CO 0.17 1.13 -0.88 1.19 0.00 0.00 0.00 179.25 180.86 1cer n PHE 165 N -3.58 0.00 0.00 0.00 3.72 -0.31 -5.10 117.46 112.19 1cer n PHE 165 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1cer n PHE 165 Cb 1.05 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1cer n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cer n GLY 166 N 2.29 -3.19 3.37 1.37 0.00 -0.58 -3.69 105.19 104.76 1cer n GLY 166 Ca -0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1cer n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cer s VAL 167 N -1.11 2.55 -0.23 1.61 1.01 -1.26 -1.76 120.40 121.21 1cer s VAL 167 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1cer s VAL 167 Cb 0.00 -1.96 -0.14 0.00 0.00 0.00 0.00 36.38 34.28 1cer s VAL 167 CO 0.00 0.58 -0.23 1.21 0.00 0.00 0.00 175.10 176.66 1cer n GLU 168 N 2.58 0.56 -3.82 2.72 2.13 0.69 -4.88 120.64 120.61 1cer n GLU 168 Ca -0.17 0.15 -0.09 0.00 0.66 0.00 0.00 57.16 57.71 1cer n GLU 168 Cb 0.52 -1.44 -0.05 0.00 0.27 0.00 0.00 31.44 30.75 1cer n GLU 168 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1cer s LYS 169 N -2.45 1.36 -0.14 5.31 1.02 -1.19 -4.87 119.74 118.77 1cer s LYS 169 Ca -0.32 -0.98 -0.30 0.00 0.02 0.00 0.00 55.97 54.39 1cer s LYS 169 Cb 0.09 0.48 0.11 0.00 -0.52 0.00 0.00 37.83 37.99 1cer s LYS 169 CO 0.50 -0.56 0.89 0.00 -0.92 0.00 0.00 175.35 175.26 1cer s ALA 170 N -3.91 -1.88 0.09 5.17 0.00 0.05 -1.84 121.76 119.44 1cer s ALA 170 Ca 0.13 1.53 0.04 0.00 0.00 0.00 0.00 51.96 53.65 1cer s ALA 170 Cb -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1cer s ALA 170 CO -0.01 -0.32 -0.10 -0.51 0.00 0.00 0.00 175.76 174.82 1cer s LEU 171 N -1.01 2.37 0.05 0.00 1.43 -0.63 -2.97 118.68 117.94 1cer s LEU 171 Ca -0.04 -0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 52.15 1cer s LEU 171 Cb -0.01 -0.32 0.02 0.00 0.03 0.00 0.00 46.19 45.92 1cer s LEU 171 CO 0.04 -0.23 0.34 0.00 0.23 0.00 0.00 176.35 176.72 1cer s MET 172 N -2.52 0.87 -0.03 1.70 0.23 -1.03 -1.00 119.30 117.51 1cer s MET 172 Ca 0.03 -0.51 0.03 0.00 -1.03 0.00 0.00 55.69 54.21 1cer s MET 172 Cb -0.05 0.38 -0.00 0.00 -1.53 0.00 0.00 34.83 33.63 1cer s MET 172 CO 0.00 -0.29 -0.13 0.99 -2.03 0.00 0.00 175.02 173.57 1cer s THR 173 N -2.72 1.05 -0.14 3.16 2.01 -0.59 -1.15 115.64 117.26 1cer s THR 173 Ca -0.04 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 1cer s THR 173 Cb -0.00 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 1cer s THR 173 CO -0.04 0.31 -0.08 0.28 -0.69 0.00 0.00 174.62 174.40 1cer s THR 174 N 0.05 3.49 -0.33 -0.82 -1.32 -1.00 -0.31 115.64 115.40 1cer s THR 174 Ca -0.02 -0.50 -0.12 0.00 -1.21 0.00 0.00 61.69 59.83 1cer s THR 174 Cb -0.09 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.38 1cer s THR 174 CO 0.01 0.51 0.23 -0.69 -2.21 0.00 0.00 174.62 172.47 1cer s VAL 175 N 0.33 5.22 0.02 5.08 1.01 -0.20 0.34 120.40 132.21 1cer s VAL 175 Ca -0.07 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1cer s VAL 175 Cb -0.15 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1cer s VAL 175 CO 0.04 0.02 -0.22 -2.28 0.00 0.00 0.00 175.10 172.66 1cer s HIS 176 N 1.72 1.96 0.86 5.22 5.04 0.13 -1.59 115.29 128.63 1cer s HIS 176 Ca 0.06 -0.38 -0.10 0.00 -1.54 0.00 0.00 55.06 53.10 1cer s HIS 176 Cb -0.17 -1.20 0.11 0.00 0.04 0.00 0.00 32.58 31.36 1cer s HIS 176 CO 0.10 0.05 1.12 -1.12 -2.34 0.00 0.00 174.74 172.56 1cer s SER 177 N -0.94 3.49 0.67 9.88 0.01 -1.01 0.08 113.70 125.87 1cer s SER 177 Ca 0.09 2.04 -0.12 0.00 1.31 0.00 0.00 55.95 59.27 1cer s SER 177 Cb -0.09 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1cer s SER 177 CO 0.01 -2.72 1.05 -0.72 0.41 0.00 0.00 173.24 171.27 1cer s TYR 178 N -2.75 3.17 0.41 2.43 -0.85 -0.70 -4.67 117.35 114.40 1cer s TYR 178 Ca 0.65 1.42 0.03 0.00 -0.52 0.00 0.00 57.07 58.65 1cer s TYR 178 Cb -0.21 -2.87 -0.03 0.00 0.38 0.00 0.00 41.96 39.23 1cer s TYR 178 CO 0.57 -1.12 0.09 0.95 -1.52 0.00 0.00 175.55 174.52 1cer s THR 179 N -2.97 0.87 -1.90 -3.49 -4.23 -1.26 -4.72 115.64 97.94 1cer s THR 179 Ca 0.58 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.25 1cer s THR 179 Cb -0.14 -2.42 0.41 0.00 1.34 0.00 0.00 72.50 71.70 1cer s THR 179 CO 0.52 0.00 1.36 0.59 -0.54 0.00 0.00 174.62 176.54 1cer n ASN 180 N -1.17 0.00 -0.47 3.99 3.02 -1.26 -1.98 115.26 117.39 1cer n ASN 180 Ca -0.08 -0.39 0.11 0.00 -0.03 0.00 0.00 54.58 54.19 1cer n ASN 180 Cb 0.66 -0.05 0.44 0.00 -0.61 0.00 0.00 39.78 40.22 1cer n ASN 180 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1cer n ASP 181 N -1.05 1.42 -4.90 6.41 5.75 -1.26 -4.91 116.55 118.01 1cer n ASP 181 Ca 0.11 -1.62 -0.20 0.00 -0.01 0.00 0.00 54.79 53.07 1cer n ASP 181 Cb 0.06 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.06 1cer n ASP 181 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1cer s GLN 182 N -1.86 2.59 0.13 0.11 -0.21 -0.84 -4.97 119.66 114.62 1cer s GLN 182 Ca 0.33 -1.48 -0.01 0.00 0.02 0.00 0.00 55.36 54.23 1cer s GLN 182 Cb 0.18 -2.46 -0.04 0.00 1.00 0.00 0.00 33.01 31.69 1cer s GLN 182 CO 0.28 -0.21 0.31 1.03 -2.12 0.00 0.00 175.29 174.57 1cer s ARG 183 N -4.18 3.50 -0.03 2.91 1.81 -1.19 -5.01 118.95 116.76 1cer s ARG 183 Ca 0.50 -0.38 -0.07 0.00 -1.72 0.00 0.00 55.73 54.06 1cer s ARG 183 Cb -0.05 -2.93 -0.29 0.00 -0.45 0.00 0.00 34.95 31.23 1cer s ARG 183 CO 0.29 0.51 0.73 1.25 -0.68 0.00 0.00 175.30 177.40 1cer h LEU 184 N 2.54 0.50 -8.72 2.53 5.85 -1.93 -1.33 115.31 114.76 1cer h LEU 184 Ca -0.47 -0.75 -0.33 0.00 0.84 0.00 0.00 57.88 57.17 1cer h LEU 184 Cb 1.18 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.90 1cer h LEU 184 CO 0.72 1.63 -0.69 -0.76 -0.34 0.00 0.00 178.44 179.00 1cer s LEU 185 N -7.12 2.36 -0.30 2.25 1.43 -1.26 -3.75 118.68 112.29 1cer s LEU 185 Ca -0.13 -1.10 -0.40 0.00 -1.03 0.00 0.00 54.13 51.47 1cer s LEU 185 Cb 0.06 -0.27 -0.15 0.00 0.03 0.00 0.00 46.19 45.86 1cer s LEU 185 CO 0.85 -0.43 1.82 0.47 0.23 0.00 0.00 176.35 179.29 1cer n ASP 186 N -0.27 2.33 -3.68 2.29 8.00 -1.26 -4.37 116.55 119.59 1cer n ASP 186 Ca -0.08 0.98 -0.14 0.00 0.71 0.00 0.00 54.79 56.26 1cer n ASP 186 Cb 0.62 -1.15 -0.09 0.00 -0.02 0.00 0.00 41.12 40.48 1cer n ASP 186 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1cer s LEU 187 N 4.14 -0.12 0.06 0.64 2.96 -0.37 -4.99 118.68 120.99 1cer s LEU 187 Ca 1.01 1.11 -0.29 0.00 -0.22 0.00 0.00 54.13 55.74 1cer s LEU 187 Cb -1.05 1.91 -0.15 0.00 0.50 0.00 0.00 46.19 47.39 1cer s LEU 187 CO 0.64 -0.20 0.71 -2.65 -1.32 0.00 0.00 176.35 173.53 1cer n PRO 188 N 2.76 0.00 -3.66 0.98 -0.02 -1.26 -4.51 135.00 129.28 1cer n PRO 188 Ca -0.14 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.24 1cer n PRO 188 Cb 0.56 -1.07 -0.05 0.00 -0.02 0.00 0.00 33.50 32.92 1cer n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1cer s HIS 190 N -0.30 -0.18 0.48 6.00 2.46 -1.26 -4.93 115.29 117.56 1cer s HIS 190 Ca 0.66 -0.08 0.21 0.00 0.47 0.00 0.00 55.06 56.32 1cer s HIS 190 Cb -0.93 0.22 1.33 0.00 -0.13 0.00 0.00 32.58 33.06 1cer s HIS 190 CO 0.46 -0.65 2.09 1.57 -2.47 0.00 0.00 174.74 175.74 1cer h LYS 191 N 2.56 0.00 -4.87 2.88 -0.00 -1.98 -3.39 116.57 111.77 1cer h LYS 191 Ca -0.33 0.00 -0.67 0.00 -0.00 0.00 0.00 60.65 59.64 1cer h LYS 191 Cb 1.24 0.00 -0.29 0.00 -0.00 0.00 0.00 32.23 33.18 1cer h LYS 191 CO 0.47 0.10 -0.69 0.34 -0.00 0.00 0.00 179.45 179.67 1cer s ASP 192 N -6.62 4.64 0.00 7.07 -1.08 -1.26 -5.00 116.67 114.43 1cer s ASP 192 Ca -0.04 -0.76 0.05 0.00 -0.52 0.00 0.00 52.55 51.28 1cer s ASP 192 Cb 0.15 -1.76 0.24 0.00 -1.46 0.00 0.00 42.92 40.09 1cer s ASP 192 CO 0.63 -0.14 0.91 0.18 0.52 0.00 0.00 175.17 177.27 1cer n LEU 193 N 4.76 0.00 -0.11 -1.34 4.77 -1.26 -1.95 117.00 121.86 1cer n LEU 193 Ca -0.16 0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.80 1cer n LEU 193 Cb 0.48 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1cer n LEU 193 CO 0.29 -0.17 -0.89 0.54 -1.33 0.00 0.00 177.39 175.83 1cer n ARG 194 N -1.20 0.56 0.07 3.23 5.12 -1.26 -4.31 116.66 118.86 1cer n ARG 194 Ca 0.03 0.42 0.08 0.00 -1.93 0.00 0.00 57.85 56.44 1cer n ARG 194 Cb 0.03 -1.62 0.35 0.00 -1.16 0.00 0.00 32.46 30.07 1cer n ARG 194 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1cer n ARG 195 N -4.38 0.08 0.00 5.56 1.74 -0.82 -1.09 116.66 117.75 1cer n ARG 195 Ca -0.37 0.42 0.09 0.00 -0.77 0.00 0.00 57.85 57.22 1cer n ARG 195 Cb 0.71 -1.69 0.56 0.00 -1.02 0.00 0.00 32.46 31.02 1cer n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cer n ALA 196 N -1.63 2.21 -2.74 7.54 0.00 -0.91 -3.19 120.51 121.80 1cer n ALA 196 Ca 0.02 -0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.07 1cer n ALA 196 Cb 0.13 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 1cer n ALA 196 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cer s ARG 197 N -2.00 2.70 -0.88 0.00 1.81 -0.25 -1.24 118.95 119.09 1cer s ARG 197 Ca 0.28 -0.93 -0.08 0.00 -1.72 0.00 0.00 55.73 53.29 1cer s ARG 197 Cb 0.13 -2.55 -0.30 0.00 -0.45 0.00 0.00 34.95 31.78 1cer s ARG 197 CO 0.22 0.49 1.96 0.00 -0.68 0.00 0.00 175.30 177.29 1cer n ALA 198 N -0.09 1.04 0.30 2.13 0.00 -1.26 -4.31 120.51 118.31 1cer n ALA 198 Ca -0.09 -0.79 0.15 0.00 0.00 0.00 0.00 53.44 52.71 1cer n ALA 198 Cb 0.54 -2.14 0.76 0.00 0.00 0.00 0.00 19.45 18.61 1cer n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cer h ALA 199 N 10.31 1.48 -0.01 0.00 0.00 -1.32 -2.54 119.26 127.18 1cer h ALA 199 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cer h ALA 199 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1cer h ALA 199 CO 1.50 -0.42 -0.33 0.00 0.00 0.00 0.00 179.25 180.01 1cer n ALA 200 N -1.92 3.18 -1.50 0.00 0.00 -1.26 -4.15 120.51 114.86 1cer n ALA 200 Ca -0.01 -0.58 0.07 0.00 0.00 0.00 0.00 53.44 52.92 1cer n ALA 200 Cb 0.45 -0.63 0.17 0.00 0.00 0.00 0.00 19.45 19.44 1cer n ALA 200 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1cer n ILE 201 N 0.06 1.91 -3.95 0.00 -5.35 -0.96 -4.67 119.36 106.40 1cer n ILE 201 Ca 0.08 -2.71 -0.09 0.00 -0.27 0.00 0.00 62.75 59.75 1cer n ILE 201 Cb 0.39 -0.15 -0.07 0.00 -1.74 0.00 0.00 39.64 38.07 1cer n ILE 201 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1cer s ASN 202 N -2.99 0.08 -0.14 7.28 0.01 -1.22 -5.05 114.94 112.91 1cer s ASN 202 Ca 0.35 -0.85 -0.01 0.00 -0.71 0.00 0.00 52.86 51.63 1cer s ASN 202 Cb 0.33 0.41 -0.02 0.00 0.41 0.00 0.00 41.25 42.38 1cer s ASN 202 CO -0.04 -0.85 -0.09 -0.63 -1.51 0.00 0.00 177.10 173.98 1cer s ILE 203 N -3.95 3.38 -0.20 0.60 1.01 -1.26 -3.96 121.20 116.81 1cer s ILE 203 Ca 0.15 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1cer s ILE 203 Cb 0.04 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 40.12 1cer s ILE 203 CO -0.02 0.51 -0.06 -0.63 0.00 0.00 0.00 174.94 174.74 1cer s ILE 204 N 0.32 1.39 0.21 2.92 1.01 -0.13 -4.92 121.20 122.01 1cer s ILE 204 Ca -0.08 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1cer s ILE 204 Cb -0.15 -1.59 -0.08 0.00 0.01 0.00 0.00 42.46 40.64 1cer s ILE 204 CO 0.05 0.03 1.16 -2.84 0.00 0.00 0.00 174.94 173.34 1cer s PRO 205 N 1.49 4.54 0.08 2.79 0.02 -1.26 -0.85 135.00 141.80 1cer s PRO 205 Ca -0.03 1.85 -0.09 0.00 0.02 0.00 0.00 61.00 62.75 1cer s PRO 205 Cb -0.17 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1cer s PRO 205 CO -0.07 0.00 0.20 -0.08 -0.33 0.00 0.00 177.00 176.72 1cer s THR 206 N -0.41 0.13 0.51 0.99 -1.32 -0.25 -4.83 115.64 110.46 1cer s THR 206 Ca 0.50 -1.08 -0.11 0.00 -1.21 0.00 0.00 61.69 59.79 1cer s THR 206 Cb -0.32 -1.22 -0.06 0.00 -1.51 0.00 0.00 72.50 69.40 1cer s THR 206 CO 0.38 -0.60 0.90 0.42 -2.21 0.00 0.00 174.62 173.52 1cer s THR 207 N -3.49 4.72 0.09 5.08 -4.23 -1.26 -1.69 115.64 114.86 1cer s THR 207 Ca 0.02 0.76 -0.12 0.00 -1.18 0.00 0.00 61.69 61.17 1cer s THR 207 Cb 0.03 -3.80 0.01 0.00 1.34 0.00 0.00 72.50 70.09 1cer s THR 207 CO -0.09 -0.81 0.27 0.28 -0.54 0.00 0.00 174.62 173.73 1cer s THR 208 N -2.74 0.11 0.00 3.99 -1.32 -1.26 -4.79 115.64 109.62 1cer s THR 208 Ca 0.53 -0.89 0.00 0.00 -1.21 0.00 0.00 61.69 60.12 1cer s THR 208 Cb -0.10 -1.19 0.00 0.00 -1.51 0.00 0.00 72.50 69.69 1cer s THR 208 CO 0.41 -0.49 0.85 0.61 -2.21 0.00 0.00 174.62 173.78 1cer n GLY 209 N 0.04 1.51 0.36 6.08 0.00 -1.26 -4.71 105.19 107.21 1cer n GLY 209 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1cer n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cer h ALA 210 N 0.00 1.52 0.43 4.61 0.00 -1.97 0.24 119.26 124.10 1cer h ALA 210 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1cer h ALA 210 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1cer h ALA 210 CO 0.00 0.16 -0.21 0.00 0.00 0.00 0.00 179.25 179.20 1cer h ALA 211 N 1.56 -0.93 -0.84 0.00 0.00 -1.91 -2.28 119.26 114.86 1cer h ALA 211 Ca 0.51 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.50 1cer h ALA 211 Cb 0.57 0.23 -0.13 0.00 0.00 0.00 0.00 17.79 18.45 1cer h ALA 211 CO -0.29 -0.89 0.20 0.87 0.00 0.00 0.00 179.25 179.14 1cer h LYS 212 N -0.71 0.20 0.00 0.00 1.57 -1.62 0.37 116.57 116.38 1cer h LYS 212 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1cer h LYS 212 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1cer h LYS 212 CO 0.10 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 179.11 1cer h ALA 213 N 1.74 1.00 0.00 3.86 0.00 -0.50 -0.98 119.26 124.38 1cer h ALA 213 Ca 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 1cer h ALA 213 Cb 0.99 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1cer h ALA 213 CO -0.63 0.00 -0.15 1.15 0.00 0.00 0.00 179.25 179.61 1cer h THR 214 N 0.00 0.65 0.00 0.00 2.02 0.35 -1.38 112.91 114.56 1cer h THR 214 Ca 0.00 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1cer h THR 214 Cb 0.19 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1cer h THR 214 CO 0.00 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.04 1cer h ALA 215 N 1.85 1.00 0.00 6.16 0.00 -1.25 -0.63 119.26 126.39 1cer h ALA 215 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1cer h ALA 215 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1cer h ALA 215 CO 0.02 0.00 -0.54 -0.07 0.00 0.00 0.00 179.25 178.66 1cer h LEU 216 N 0.00 0.00 0.00 0.00 3.38 -1.42 -2.65 115.31 114.62 1cer h LEU 216 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cer h LEU 216 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1cer h LEU 216 CO 0.00 0.54 -1.07 1.33 0.09 0.00 0.00 178.44 179.32 1cer n VAL 217 N -3.78 0.00 -3.49 1.22 0.24 -0.74 -4.72 118.33 107.06 1cer n VAL 217 Ca -0.01 -0.24 -0.28 0.00 -2.04 0.00 0.00 64.34 61.77 1cer n VAL 217 Cb 0.57 0.66 -0.11 0.00 -1.47 0.00 0.00 33.84 33.48 1cer n VAL 217 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1cer s LEU 218 N -3.22 1.53 0.49 1.34 1.43 -0.32 -4.69 118.68 115.25 1cer s LEU 218 Ca 0.01 -2.66 0.16 0.00 -1.03 0.00 0.00 54.13 50.62 1cer s LEU 218 Cb 0.10 -0.55 1.18 0.00 0.03 0.00 0.00 46.19 46.95 1cer s LEU 218 CO 0.59 -0.24 2.06 -0.65 0.23 0.00 0.00 176.35 178.34 1cer h PRO 219 N 6.38 0.17 -0.01 1.29 0.11 -1.72 -2.10 132.00 136.13 1cer h PRO 219 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1cer h PRO 219 Cb 0.93 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1cer h PRO 219 CO 0.35 0.11 0.12 0.66 -0.21 0.00 0.00 178.00 179.04 1cer h SER 220 N 0.18 0.00 0.14 -2.05 4.64 -1.95 0.20 113.55 114.71 1cer h SER 220 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1cer h SER 220 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1cer h SER 220 CO -0.02 0.00 -0.16 0.18 -0.87 0.00 0.00 176.83 175.96 1cer n LEU 221 N -3.05 1.22 -4.49 5.97 4.77 -0.79 -4.86 117.00 115.78 1cer n LEU 221 Ca -0.02 -0.36 -0.49 0.00 -0.03 0.00 0.00 56.01 55.11 1cer n LEU 221 Cb 0.19 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1cer n LEU 221 CO 0.18 0.22 1.80 1.17 -1.33 0.00 0.00 177.39 179.43 1cer n LYS 222 N -0.32 1.30 -0.31 3.23 3.00 0.06 -0.18 118.16 124.94 1cer n LYS 222 Ca 0.15 0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 1cer n LYS 222 Cb 0.35 -2.64 0.00 0.00 0.00 0.00 0.00 35.03 32.75 1cer n LYS 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cer n GLY 223 N 6.29 1.11 0.21 3.14 0.00 -1.26 -4.91 105.19 109.78 1cer n GLY 223 Ca 0.38 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.45 1cer n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cer n ARG 224 N -2.00 2.43 -3.80 1.61 1.74 0.74 -4.99 116.66 112.40 1cer n ARG 224 Ca 0.00 -2.06 -0.13 0.00 -0.77 0.00 0.00 57.85 54.88 1cer n ARG 224 Cb 0.00 -1.29 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 1cer n ARG 224 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1cer s PHE 225 N -1.79 -0.08 0.28 -1.55 5.36 -1.21 -0.77 117.98 118.23 1cer s PHE 225 Ca 0.18 0.27 -0.18 0.00 -0.96 0.00 0.00 56.93 56.24 1cer s PHE 225 Cb 0.14 -0.06 0.02 0.00 -0.34 0.00 0.00 43.02 42.77 1cer s PHE 225 CO 0.04 -0.09 0.65 0.34 -1.46 0.00 0.00 175.22 174.71 1cer s ASP 226 N 0.61 -0.16 0.00 6.13 2.15 -1.16 -4.02 116.67 120.23 1cer s ASP 226 Ca -0.05 -0.77 0.00 0.00 0.43 0.00 0.00 52.55 52.16 1cer s ASP 226 Cb -0.07 0.70 0.00 0.00 -0.30 0.00 0.00 42.92 43.25 1cer s ASP 226 CO -0.02 -1.32 0.00 0.61 -0.17 0.00 0.00 175.17 174.26 1cer n GLY 227 N -0.45 1.53 3.42 2.66 0.00 -1.26 -2.46 105.19 108.63 1cer n GLY 227 Ca -0.04 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 1cer n GLY 227 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cer s MET 228 N -1.26 1.82 -0.02 1.61 1.75 -0.30 -4.56 119.30 118.35 1cer s MET 228 Ca 0.00 -1.80 -0.09 0.00 -1.25 0.00 0.00 55.69 52.55 1cer s MET 228 Cb 0.00 0.40 0.01 0.00 2.84 0.00 0.00 34.83 38.08 1cer s MET 228 CO 0.00 -0.73 0.19 0.00 -0.65 0.00 0.00 175.02 173.84 1cer s ALA 229 N -3.25 -0.47 -0.07 4.11 0.00 -0.68 -2.37 121.76 119.02 1cer s ALA 229 Ca 0.33 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.43 1cer s ALA 229 Cb 0.01 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1cer s ALA 229 CO 0.21 -0.20 -0.11 -0.51 0.00 0.00 0.00 175.76 175.16 1cer s LEU 230 N -1.06 1.53 -0.16 0.00 1.43 0.15 -1.09 118.68 119.49 1cer s LEU 230 Ca -0.11 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 1cer s LEU 230 Cb -0.06 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 1cer s LEU 230 CO 0.02 -0.00 0.16 -0.13 0.23 0.00 0.00 176.35 176.63 1cer s ARG 231 N 0.88 3.88 0.19 1.70 1.81 -0.03 0.22 118.95 127.61 1cer s ARG 231 Ca -0.11 -0.13 0.08 0.00 -1.72 0.00 0.00 55.73 53.86 1cer s ARG 231 Cb -0.15 -3.32 -0.04 0.00 -0.45 0.00 0.00 34.95 30.99 1cer s ARG 231 CO 0.01 0.50 -0.15 0.14 -0.68 0.00 0.00 175.30 175.12 1cer s VAL 232 N -0.25 1.72 0.00 3.52 -7.23 0.11 -0.95 120.40 117.32 1cer s VAL 232 Ca 0.12 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1cer s VAL 232 Cb -0.12 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1cer s VAL 232 CO 0.02 -0.51 0.50 -2.65 -0.31 0.00 0.00 175.10 172.14 1cer n PRO 233 N -0.14 0.00 -4.32 4.82 -0.02 -1.25 -3.38 135.00 130.71 1cer n PRO 233 Ca -0.10 -0.04 -0.19 0.00 -2.02 0.00 0.00 63.50 61.15 1cer n PRO 233 Cb 0.59 -1.46 -0.11 0.00 -0.02 0.00 0.00 33.50 32.51 1cer n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1cer s THR 234 N 2.91 1.64 -0.09 3.45 -4.23 -1.26 -5.00 115.64 113.05 1cer s THR 234 Ca 0.00 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.32 1cer s THR 234 Cb 0.00 -1.88 -0.28 0.00 1.34 0.00 0.00 72.50 71.68 1cer s THR 234 CO 0.00 -0.50 0.62 0.00 -0.54 0.00 0.00 174.62 174.20 1cer h ALA 235 N 2.93 0.13 -2.60 3.99 0.00 -1.87 -1.86 119.26 119.99 1cer h ALA 235 Ca -0.39 -1.03 -0.12 0.00 0.00 0.00 0.00 54.91 53.36 1cer h ALA 235 Cb 1.21 0.42 -0.18 0.00 0.00 0.00 0.00 17.79 19.24 1cer h ALA 235 CO 0.57 0.78 -0.46 -0.08 0.00 0.00 0.00 179.25 180.06 1cer s THR 236 N -2.48 0.12 0.00 0.00 -1.32 -1.26 -4.45 115.64 106.24 1cer s THR 236 Ca -0.19 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 1cer s THR 236 Cb 0.04 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 1cer s THR 236 CO 0.78 -0.53 0.00 0.61 -2.21 0.00 0.00 174.62 173.28 1cer n GLY 237 N 0.80 3.07 3.41 6.08 0.00 -1.26 -4.87 105.19 112.42 1cer n GLY 237 Ca -0.19 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 1cer n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cer n SER 238 N 0.00 -1.40 -3.69 1.61 7.64 0.68 -2.42 113.62 116.04 1cer n SER 238 Ca 0.00 -2.91 -0.10 0.00 1.01 0.00 0.00 58.87 56.88 1cer n SER 238 Cb 0.00 2.61 -0.10 0.00 -1.01 0.00 0.00 64.21 65.70 1cer n SER 238 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1cer s ILE 239 N -2.80 -0.14 -0.15 0.44 2.07 -0.62 -1.72 121.20 118.29 1cer s ILE 239 Ca 0.29 0.10 -0.13 0.00 -1.41 0.00 0.00 60.65 59.50 1cer s ILE 239 Cb -0.01 -0.64 -0.05 0.00 0.13 0.00 0.00 42.46 41.89 1cer s ILE 239 CO 0.21 0.04 0.29 -0.44 -1.91 0.00 0.00 174.94 173.13 1cer s SER 240 N 1.63 6.46 -0.57 4.50 0.01 0.15 -1.03 113.70 124.85 1cer s SER 240 Ca -0.08 0.53 -0.02 0.00 1.31 0.00 0.00 55.95 57.70 1cer s SER 240 Cb -0.09 -2.18 0.15 0.00 0.21 0.00 0.00 66.02 64.11 1cer s SER 240 CO -0.13 0.14 0.37 -0.62 0.41 0.00 0.00 173.24 173.40 1cer s ASP 241 N 0.26 5.08 0.02 2.44 2.15 0.57 -0.71 116.67 126.48 1cer s ASP 241 Ca 0.17 -2.76 -0.17 0.00 0.43 0.00 0.00 52.55 50.22 1cer s ASP 241 Cb -0.13 -1.81 -0.06 0.00 -0.30 0.00 0.00 42.92 40.62 1cer s ASP 241 CO 0.04 -0.37 0.48 -0.63 -0.17 0.00 0.00 175.17 174.52 1cer s ILE 242 N 0.08 4.93 -0.28 4.11 1.01 -0.33 -1.54 121.20 129.17 1cer s ILE 242 Ca 0.16 1.00 0.01 0.00 0.00 0.00 0.00 60.65 61.81 1cer s ILE 242 Cb -0.21 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 38.54 1cer s ILE 242 CO -0.03 0.54 0.02 -0.89 0.00 0.00 0.00 174.94 174.59 1cer s THR 243 N -0.92 1.45 0.00 2.92 2.01 -0.17 -1.44 115.64 119.49 1cer s THR 243 Ca 0.26 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 60.75 1cer s THR 243 Cb -0.18 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1cer s THR 243 CO 0.15 -0.41 0.08 0.00 -0.69 0.00 0.00 174.62 173.75 1cer s ALA 244 N 1.37 3.57 -0.45 7.40 0.00 -0.36 -1.60 121.76 131.69 1cer s ALA 244 Ca 0.03 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1cer s ALA 244 Cb -0.18 -1.55 0.11 0.00 0.00 0.00 0.00 23.12 21.49 1cer s ALA 244 CO -0.13 0.70 0.31 -1.17 0.00 0.00 0.00 175.76 175.46 1cer s LEU 245 N -1.80 5.50 0.68 0.00 2.96 -0.77 -0.16 118.68 125.10 1cer s LEU 245 Ca 0.23 -1.81 -0.06 0.00 -0.22 0.00 0.00 54.13 52.27 1cer s LEU 245 Cb -0.12 -1.98 0.05 0.00 0.50 0.00 0.00 46.19 44.64 1cer s LEU 245 CO 0.15 -0.63 0.99 -0.76 -1.32 0.00 0.00 176.35 174.77 1cer s LEU 246 N 1.35 2.89 0.00 -0.68 1.43 0.17 -0.22 118.68 123.62 1cer s LEU 246 Ca 0.05 0.47 0.16 0.00 -1.03 0.00 0.00 54.13 53.78 1cer s LEU 246 Cb -0.25 -3.16 0.67 0.00 0.03 0.00 0.00 46.19 43.48 1cer s LEU 246 CO -0.00 -1.51 1.47 0.29 0.23 0.00 0.00 176.35 176.83 1cer n LYS 247 N -2.85 1.47 -3.78 1.70 5.02 -0.72 -4.73 118.16 114.27 1cer n LYS 247 Ca 0.08 -0.72 -0.08 0.00 -2.02 0.00 0.00 58.31 55.57 1cer n LYS 247 Cb 0.60 -1.30 -0.02 0.00 -0.02 0.00 0.00 35.03 34.29 1cer n LYS 247 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1cer s ARG 248 N -1.82 1.66 0.06 1.97 1.70 -1.26 -5.04 118.95 116.22 1cer s ARG 248 Ca 0.26 -0.88 -0.20 0.00 -0.47 0.00 0.00 55.73 54.44 1cer s ARG 248 Cb 0.13 0.59 -0.06 0.00 -0.57 0.00 0.00 34.95 35.04 1cer s ARG 248 CO 0.20 -0.76 0.58 -1.21 -1.08 0.00 0.00 175.30 173.03 1cer s GLU 249 N -3.85 4.24 0.25 3.89 2.02 -1.26 -4.36 118.70 119.63 1cer s GLU 249 Ca 0.09 0.75 0.01 0.00 0.02 0.00 0.00 54.97 55.84 1cer s GLU 249 Cb -0.05 -3.27 -0.05 0.00 0.10 0.00 0.00 34.13 30.86 1cer s GLU 249 CO 0.03 0.57 0.10 0.14 0.02 0.00 0.00 175.26 176.12 1cer s VAL 250 N -0.87 0.53 0.23 2.63 -7.23 0.16 -4.97 120.40 110.87 1cer s VAL 250 Ca 0.30 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.58 1cer s VAL 250 Cb -0.19 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.07 1cer s VAL 250 CO 0.19 -0.01 -0.21 0.42 -0.31 0.00 0.00 175.10 175.18 1cer s THR 251 N -3.78 2.28 0.27 5.32 -4.23 -1.26 -4.18 115.64 110.07 1cer s THR 251 Ca 0.38 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1cer s THR 251 Cb 0.08 -2.15 0.26 0.00 1.34 0.00 0.00 72.50 72.03 1cer s THR 251 CO 0.13 -0.30 1.71 0.00 -0.54 0.00 0.00 174.62 175.63 1cer h ALA 252 N 2.78 1.28 -0.92 3.99 0.00 -1.89 -1.72 119.26 122.78 1cer h ALA 252 Ca -0.43 0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.71 1cer h ALA 252 Cb 1.23 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1cer h ALA 252 CO 0.54 -0.28 0.60 0.93 0.00 0.00 0.00 179.25 181.04 1cer h GLU 253 N 0.42 0.98 -0.26 0.00 3.07 -1.96 0.49 114.58 117.32 1cer h GLU 253 Ca 0.50 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 59.18 1cer h GLU 253 Cb 0.88 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1cer h GLU 253 CO -0.48 0.65 -0.31 0.93 -1.40 0.00 0.00 179.01 178.40 1cer h GLU 254 N 1.01 0.67 0.58 2.33 5.08 -1.73 -0.67 114.58 121.86 1cer h GLU 254 Ca 0.41 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1cer h GLU 254 Cb 0.27 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1cer h GLU 254 CO -0.16 0.98 -0.28 0.28 -1.00 0.00 0.00 179.01 178.83 1cer h VAL 255 N 0.40 0.41 -0.99 3.13 2.07 -1.18 -1.30 116.25 118.79 1cer h VAL 255 Ca 0.04 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1cer h VAL 255 Cb 0.88 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1cer h VAL 255 CO 0.07 0.02 0.64 0.78 0.02 0.00 0.00 177.57 179.10 1cer h ASN 256 N -0.85 1.02 0.11 0.57 -0.26 -0.96 -0.01 115.58 115.20 1cer h ASN 256 Ca -0.08 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.61 1cer h ASN 256 Cb 0.62 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1cer h ASN 256 CO 0.13 0.65 -0.22 0.00 -1.06 0.00 0.00 177.43 176.93 1cer h ALA 257 N 1.47 1.42 -0.23 -0.83 0.00 -0.96 -0.64 119.26 119.48 1cer h ALA 257 Ca 0.43 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1cer h ALA 257 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cer h ALA 257 CO -0.17 0.41 -0.44 0.00 0.00 0.00 0.00 179.25 179.05 1cer h ALA 258 N 1.59 0.36 -0.26 0.00 0.00 0.18 -2.64 119.26 118.50 1cer h ALA 258 Ca 0.03 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1cer h ALA 258 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1cer h ALA 258 CO 0.03 0.49 0.05 -0.07 0.00 0.00 0.00 179.25 179.76 1cer h LEU 259 N 0.42 0.41 -1.55 0.00 3.38 -1.15 -2.33 115.31 114.48 1cer h LEU 259 Ca 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1cer h LEU 259 Cb 1.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1cer h LEU 259 CO 0.10 0.55 0.20 0.50 0.09 0.00 0.00 178.44 179.88 1cer h LYS 260 N 0.25 0.50 0.02 1.13 3.64 -1.13 -0.67 116.57 120.31 1cer h LYS 260 Ca 0.08 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.21 1cer h LYS 260 Cb 0.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1cer h LYS 260 CO 0.00 0.37 -0.96 0.00 -2.27 0.00 0.00 179.45 176.59 1cer h ALA 261 N 1.71 0.43 -0.45 5.00 0.00 -1.31 -2.61 119.26 122.02 1cer h ALA 261 Ca 0.13 -0.82 -0.11 0.00 0.00 0.00 0.00 54.91 54.11 1cer h ALA 261 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1cer h ALA 261 CO -0.02 1.08 -0.17 0.00 0.00 0.00 0.00 179.25 180.14 1cer h ALA 262 N 0.98 0.63 0.00 0.00 0.00 -0.91 -2.45 119.26 117.51 1cer h ALA 262 Ca -0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1cer h ALA 262 Cb 1.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1cer h ALA 262 CO 0.14 0.57 -0.12 0.00 0.00 0.00 0.00 179.25 179.84 1cer h ALA 263 N 0.86 1.17 -0.02 0.00 0.00 -1.02 -0.33 119.26 119.91 1cer h ALA 263 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cer h ALA 263 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1cer h ALA 263 CO 0.06 0.15 -0.29 0.39 0.00 0.00 0.00 179.25 179.55 1cer n GLU 264 N -3.47 1.57 0.00 0.00 1.02 -0.99 -4.02 120.64 114.75 1cer n GLU 264 Ca -0.01 -1.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.10 1cer n GLU 264 Cb 0.27 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1cer n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cer n GLY 265 N 1.19 1.25 0.37 0.62 0.00 -0.93 -4.86 105.19 102.83 1cer n GLY 265 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1cer n GLY 265 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cer h PRO 266 N 0.00 1.29 -0.66 1.61 0.11 -1.78 -2.73 132.00 129.85 1cer h PRO 266 Ca 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1cer h PRO 266 Cb 0.00 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 30.83 1cer h PRO 266 CO 0.00 0.89 0.00 1.28 -0.21 0.00 0.00 178.00 179.96 1cer n LEU 267 N -4.37 4.34 -4.70 2.35 4.77 -0.18 -4.98 117.00 114.24 1cer n LEU 267 Ca 0.11 -2.20 -0.40 0.00 -0.03 0.00 0.00 56.01 53.49 1cer n LEU 267 Cb 0.05 -0.59 0.02 0.00 -2.33 0.00 0.00 43.42 40.57 1cer n LEU 267 CO 0.38 0.59 0.87 1.17 -1.33 0.00 0.00 177.39 179.07 1cer n LYS 268 N 0.63 1.78 0.00 3.23 4.81 -1.03 -0.60 118.16 126.98 1cer n LYS 268 Ca 0.21 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1cer n LYS 268 Cb 0.88 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1cer n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cer n GLY 269 N 0.85 2.75 0.25 3.14 0.00 -1.26 -4.70 105.19 106.22 1cer n GLY 269 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1cer n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cer n ILE 270 N -0.80 1.35 -4.05 -0.61 5.41 -0.48 -4.53 119.36 115.65 1cer n ILE 270 Ca 0.00 -0.27 -0.36 0.00 1.00 0.00 0.00 62.75 63.12 1cer n ILE 270 Cb 0.00 -1.89 -0.08 0.00 -0.71 0.00 0.00 39.64 36.96 1cer n ILE 270 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1cer s LEU 271 N -7.38 4.02 0.38 1.39 2.96 0.23 -0.85 118.68 119.43 1cer s LEU 271 Ca -0.33 0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 1cer s LEU 271 Cb 0.12 -1.97 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 1cer s LEU 271 CO 0.42 0.34 0.04 0.00 -1.32 0.00 0.00 176.35 175.84 1cer s ALA 272 N -0.65 2.87 -0.16 5.97 0.00 0.26 -4.58 121.76 125.48 1cer s ALA 272 Ca 0.12 -1.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.13 1cer s ALA 272 Cb -0.12 0.45 0.06 0.00 0.00 0.00 0.00 23.12 23.51 1cer s ALA 272 CO 0.02 -0.22 0.37 -0.47 0.00 0.00 0.00 175.76 175.46 1cer s TYR 273 N -3.05 -0.57 0.08 0.00 6.14 -1.26 -1.22 117.35 117.46 1cer s TYR 273 Ca 0.31 1.21 0.03 0.00 0.64 0.00 0.00 57.07 59.26 1cer s TYR 273 Cb 0.08 0.21 -0.03 0.00 0.42 0.00 0.00 41.96 42.63 1cer s TYR 273 CO 0.15 -0.35 -0.09 -0.08 0.64 0.00 0.00 175.55 175.82 1cer s THR 274 N 1.64 0.77 -0.70 4.34 -1.32 -0.43 -4.94 115.64 115.00 1cer s THR 274 Ca -0.07 -1.51 0.06 0.00 -1.21 0.00 0.00 61.69 58.96 1cer s THR 274 Cb -0.10 -1.17 0.05 0.00 -1.51 0.00 0.00 72.50 69.77 1cer s THR 274 CO -0.12 -0.55 0.72 -0.62 -2.21 0.00 0.00 174.62 171.84 1cer n GLU 275 N 0.76 0.04 -1.67 7.08 1.02 -1.26 -1.70 120.64 124.91 1cer n GLU 275 Ca -0.18 -0.91 -0.30 0.00 -0.02 0.00 0.00 57.16 55.75 1cer n GLU 275 Cb 0.57 -1.11 0.07 0.00 -0.02 0.00 0.00 31.44 30.95 1cer n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cer s ASP 276 N -0.52 4.93 -1.17 1.62 1.11 -1.26 -4.78 116.67 116.59 1cer s ASP 276 Ca 0.07 1.28 -0.07 0.00 0.18 0.00 0.00 52.55 54.01 1cer s ASP 276 Cb 0.05 -2.06 0.24 0.00 1.07 0.00 0.00 42.92 42.22 1cer s ASP 276 CO 0.07 -1.69 1.59 -0.62 1.18 0.00 0.00 175.17 175.70 1cer n GLU 277 N -3.25 3.96 -2.88 8.23 1.02 -1.26 -4.92 120.64 121.54 1cer n GLU 277 Ca 0.07 -4.09 -0.30 0.00 -0.02 0.00 0.00 57.16 52.82 1cer n GLU 277 Cb 0.56 -2.72 -0.03 0.00 -0.02 0.00 0.00 31.44 29.23 1cer n GLU 277 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1cer s ILE 278 N -1.04 4.82 0.49 -3.67 -4.36 -1.26 -5.13 121.20 111.05 1cer s ILE 278 Ca 0.35 0.53 0.02 0.00 -0.26 0.00 0.00 60.65 61.29 1cer s ILE 278 Cb 0.04 -3.74 -0.02 0.00 1.25 0.00 0.00 42.46 39.99 1cer s ILE 278 CO 0.04 -0.53 0.02 0.68 0.24 0.00 0.00 174.94 175.39 1cer s VAL 279 N -2.38 1.07 0.19 8.37 -7.23 -1.26 -5.03 120.40 114.13 1cer s VAL 279 Ca 0.50 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.50 1cer s VAL 279 Cb -0.10 -2.20 0.16 0.00 0.56 0.00 0.00 36.38 34.79 1cer s VAL 279 CO 0.32 0.00 1.62 0.25 -0.31 0.00 0.00 175.10 176.99 1cer h LEU 280 N 1.43 -0.74 -2.01 1.32 5.85 -2.00 -0.81 115.31 118.35 1cer h LEU 280 Ca -0.42 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1cer h LEU 280 Cb 1.31 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1cer h LEU 280 CO 0.71 -0.24 0.10 1.56 -0.34 0.00 0.00 178.44 180.23 1cer h GLN 281 N -0.09 0.00 0.00 1.25 1.08 -1.97 -1.12 115.11 114.26 1cer h GLN 281 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1cer h GLN 281 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1cer h GLN 281 CO -0.58 0.00 -0.00 -0.44 -0.95 0.00 0.00 178.83 176.85 1cer h ASP 282 N 0.00 0.00 -0.02 1.46 3.32 -1.54 -3.25 116.42 116.38 1cer h ASP 282 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cer h ASP 282 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1cer h ASP 282 CO 0.00 0.00 -0.06 2.30 -1.72 0.00 0.00 179.24 179.76 1cer n ILE 283 N -2.63 0.00 -2.21 0.35 -5.35 -0.43 -4.89 119.36 104.20 1cer n ILE 283 Ca 0.05 -0.47 -0.42 0.00 -0.27 0.00 0.00 62.75 61.64 1cer n ILE 283 Cb 0.47 1.38 -0.03 0.00 -1.74 0.00 0.00 39.64 39.73 1cer n ILE 283 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1cer s VAL 284 N -1.73 3.70 0.00 7.28 1.01 -1.23 -2.14 120.40 127.29 1cer s VAL 284 Ca 0.22 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1cer s VAL 284 Cb 0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1cer s VAL 284 CO 0.28 -0.01 0.00 0.80 0.00 0.00 0.00 175.10 176.18 1cer n MET 285 N 5.46 0.00 -2.77 2.72 1.56 -1.26 -5.03 117.12 117.79 1cer n MET 285 Ca 0.13 0.19 -0.39 0.00 -0.27 0.00 0.00 57.70 57.36 1cer n MET 285 Cb 0.44 -2.83 -0.06 0.00 2.15 0.00 0.00 33.22 32.92 1cer n MET 285 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1cer s ASP 286 N -2.38 7.58 0.00 6.12 -1.08 -0.91 -4.97 116.67 121.03 1cer s ASP 286 Ca 0.00 1.91 0.29 0.00 -0.52 0.00 0.00 52.55 54.22 1cer s ASP 286 Cb 0.00 -2.60 1.18 0.00 -1.46 0.00 0.00 42.92 40.05 1cer s ASP 286 CO 0.00 0.12 1.83 -0.81 0.52 0.00 0.00 175.17 176.83 1cer n PRO 287 N 1.34 0.88 -2.64 4.34 -0.04 -1.26 -3.80 135.00 133.82 1cer n PRO 287 Ca -0.02 -0.36 -0.33 0.00 -0.04 0.00 0.00 63.50 62.75 1cer n PRO 287 Cb 0.48 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 1cer n PRO 287 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1cer s HIS 288 N -2.37 3.31 0.22 0.54 3.76 -1.26 -4.75 115.29 114.74 1cer s HIS 288 Ca 0.31 1.56 0.04 0.00 -0.15 0.00 0.00 55.06 56.82 1cer s HIS 288 Cb 0.20 -2.86 0.20 0.00 1.11 0.00 0.00 32.58 31.23 1cer s HIS 288 CO 0.45 -0.30 1.52 0.77 -0.85 0.00 0.00 174.74 176.34 1cer h SER 289 N 1.53 0.27 -3.37 1.40 0.02 -1.25 -3.41 113.55 108.73 1cer h SER 289 Ca -0.48 -0.17 -0.18 0.00 -0.84 0.00 0.00 61.79 60.12 1cer h SER 289 Cb 1.19 -0.08 -0.29 0.00 0.14 0.00 0.00 62.40 63.36 1cer h SER 289 CO 0.61 0.85 -0.44 -0.44 -1.14 0.00 0.00 176.83 176.27 1cer s SER 290 N -6.90 -0.31 -0.30 3.07 0.01 -1.15 -3.96 113.70 104.15 1cer s SER 290 Ca -0.04 0.60 0.03 0.00 1.31 0.00 0.00 55.95 57.84 1cer s SER 290 Cb 0.12 0.49 0.08 0.00 0.21 0.00 0.00 66.02 66.92 1cer s SER 290 CO 0.80 -0.16 0.00 -0.63 0.41 0.00 0.00 173.24 173.66 1cer s ILE 291 N 1.19 1.98 -0.21 1.44 1.01 0.50 -0.57 121.20 126.54 1cer s ILE 291 Ca -0.09 -1.89 -0.29 0.00 0.00 0.00 0.00 60.65 58.38 1cer s ILE 291 Cb -0.09 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1cer s ILE 291 CO -0.09 -0.39 1.67 -0.69 0.00 0.00 0.00 174.94 175.44 1cer s VAL 292 N 1.11 3.62 -0.88 2.92 1.01 -0.36 -0.65 120.40 127.17 1cer s VAL 292 Ca 0.03 0.70 -0.20 0.00 0.00 0.00 0.00 61.98 62.51 1cer s VAL 292 Cb -0.19 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.66 1cer s VAL 292 CO -0.09 -0.27 1.15 -0.62 0.00 0.00 0.00 175.10 175.27 1cer s ASP 293 N 4.50 6.50 0.29 3.32 -1.08 -0.74 -1.31 116.67 128.14 1cer s ASP 293 Ca 0.74 -1.70 0.04 0.00 -0.52 0.00 0.00 52.55 51.11 1cer s ASP 293 Cb -0.26 -2.43 0.71 0.00 -1.46 0.00 0.00 42.92 39.47 1cer s ASP 293 CO 0.30 -1.23 1.73 0.00 0.52 0.00 0.00 175.17 176.50 1cer h ALA 294 N 9.16 1.50 0.00 3.66 0.00 -1.64 -2.68 119.26 129.27 1cer h ALA 294 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1cer h ALA 294 Cb 1.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1cer h ALA 294 CO 1.18 -0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.85 1cer n LYS 295 N -4.92 0.37 0.00 0.00 5.02 -1.26 -2.58 118.16 114.79 1cer n LYS 295 Ca 0.22 0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.59 1cer n LYS 295 Cb 0.60 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 1cer n LYS 295 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cer n LEU 296 N -1.03 0.68 -4.75 -0.35 4.77 -1.01 -4.99 117.00 110.32 1cer n LEU 296 Ca 0.09 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 1cer n LEU 296 Cb 0.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1cer n LEU 296 CO 0.07 0.16 1.19 0.41 -1.33 0.00 0.00 177.39 177.90 1cer n THR 297 N -1.20 1.36 -4.19 -5.08 -1.04 -1.06 -4.89 114.28 98.17 1cer n THR 297 Ca 0.03 -0.34 -0.17 0.00 -2.04 0.00 0.00 64.05 61.53 1cer n THR 297 Cb 0.21 -1.94 -0.11 0.00 -1.82 0.00 0.00 70.33 66.66 1cer n THR 297 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cer s LYS 298 N -1.05 0.88 -0.09 -2.82 1.02 -0.84 -4.92 119.74 111.92 1cer s LYS 298 Ca 0.60 -1.08 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 1cer s LYS 298 Cb -0.50 -0.77 0.04 0.00 -0.52 0.00 0.00 37.83 36.09 1cer s LYS 298 CO 0.54 0.15 0.19 0.00 -0.92 0.00 0.00 175.35 175.31 1cer s ALA 299 N -1.81 -0.38 -0.75 5.17 0.00 -1.26 -0.53 121.76 122.19 1cer s ALA 299 Ca 0.03 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1cer s ALA 299 Cb -0.07 -0.60 0.26 0.00 0.00 0.00 0.00 23.12 22.72 1cer s ALA 299 CO 0.02 -0.25 0.92 1.28 0.00 0.00 0.00 175.76 177.73 1cer n LEU 300 N 4.41 4.40 0.00 0.00 4.77 0.55 -4.86 117.00 126.27 1cer n LEU 300 Ca -0.22 -5.38 0.00 0.00 -0.03 0.00 0.00 56.01 50.37 1cer n LEU 300 Cb 0.52 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1cer n LEU 300 CO 0.14 1.96 0.00 0.61 -1.33 0.00 0.00 177.39 178.77 1cer n GLY 302 N 1.00 1.84 0.28 -0.72 0.00 -1.26 -2.43 105.19 103.90 1cer n GLY 302 Ca 0.29 0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.38 1cer n GLY 302 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cer n ASN 303 N 6.62 1.89 -4.36 1.61 6.94 -1.26 -0.66 115.26 126.04 1cer n ASN 303 Ca 0.00 -1.55 -0.43 0.00 -0.02 0.00 0.00 54.58 52.58 1cer n ASN 303 Cb 0.00 -0.05 -0.08 0.00 -2.36 0.00 0.00 39.78 37.29 1cer n ASN 303 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1cer s MET 304 N -0.70 2.88 0.36 -3.83 1.75 -1.02 0.44 119.30 119.19 1cer s MET 304 Ca 0.09 -1.36 0.07 0.00 -1.25 0.00 0.00 55.69 53.25 1cer s MET 304 Cb 0.05 -4.02 -0.02 0.00 2.84 0.00 0.00 34.83 33.68 1cer s MET 304 CO 0.08 -0.99 0.36 0.54 -0.65 0.00 0.00 175.02 174.36 1cer s VAL 305 N 1.58 3.36 -0.20 10.11 0.11 0.78 -0.33 120.40 135.81 1cer s VAL 305 Ca 0.04 -1.27 -0.04 0.00 -2.93 0.00 0.00 61.98 57.77 1cer s VAL 305 Cb -0.24 -3.16 0.09 0.00 -1.53 0.00 0.00 36.38 31.54 1cer s VAL 305 CO 0.06 -0.11 0.19 -0.75 -3.33 0.00 0.00 175.10 171.15 1cer s LYS 306 N -4.09 0.16 0.16 1.54 2.20 0.30 -1.23 119.74 118.79 1cer s LYS 306 Ca 0.44 0.10 0.05 0.00 -0.36 0.00 0.00 55.97 56.20 1cer s LYS 306 Cb -0.06 -1.35 -0.04 0.00 -1.51 0.00 0.00 37.83 34.87 1cer s LYS 306 CO 0.28 -0.68 0.11 0.08 -0.36 0.00 0.00 175.35 174.78 1cer s VAL 307 N 2.27 4.38 -0.08 4.02 1.01 -0.52 -2.00 120.40 129.48 1cer s VAL 307 Ca 0.06 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1cer s VAL 307 Cb -0.16 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.02 1cer s VAL 307 CO -0.13 -0.08 -0.11 -0.36 0.00 0.00 0.00 175.10 174.42 1cer s PHE 308 N -1.70 1.47 -0.09 5.22 0.40 -1.26 -1.19 117.98 120.84 1cer s PHE 308 Ca 0.30 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1cer s PHE 308 Cb -0.10 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.32 1cer s PHE 308 CO 0.22 -0.36 -0.11 0.00 0.70 0.00 0.00 175.22 175.68 1cer s ALA 309 N 1.00 1.33 0.53 5.36 0.00 0.12 -1.80 121.76 128.29 1cer s ALA 309 Ca -0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1cer s ALA 309 Cb -0.15 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 1cer s ALA 309 CO -0.00 -0.07 0.83 -1.58 0.00 0.00 0.00 175.76 174.94 1cer s TRP 310 N 1.02 3.42 -0.28 0.00 0.52 0.18 0.34 118.94 124.14 1cer s TRP 310 Ca -0.08 0.72 -0.23 0.00 0.02 0.00 0.00 56.10 56.53 1cer s TRP 310 Cb -0.15 -2.49 0.09 0.00 -1.15 0.00 0.00 33.47 29.78 1cer s TRP 310 CO -0.01 -0.51 0.84 1.52 0.02 0.00 0.00 176.95 178.82 1cer s TYR 311 N -2.84 -0.70 -0.59 -1.98 1.13 -0.70 -0.37 117.35 111.30 1cer s TYR 311 Ca 0.50 1.63 -0.24 0.00 -1.41 0.00 0.00 57.07 57.55 1cer s TYR 311 Cb -0.10 0.36 0.05 0.00 -1.10 0.00 0.00 41.96 41.16 1cer s TYR 311 CO 0.45 -0.34 0.99 0.34 -2.51 0.00 0.00 175.55 174.48 1cer s ASP 312 N 0.57 6.29 0.42 -0.18 -1.08 -1.26 -0.23 116.67 121.20 1cer s ASP 312 Ca -0.01 -0.47 0.27 0.00 -0.52 0.00 0.00 52.55 51.82 1cer s ASP 312 Cb -0.05 -2.45 1.47 0.00 -1.46 0.00 0.00 42.92 40.43 1cer s ASP 312 CO -0.05 -1.34 1.82 -0.55 0.52 0.00 0.00 175.17 175.56 1cer h ASN 313 N 9.44 0.00 0.00 -0.34 -1.07 -1.92 -0.23 115.58 121.46 1cer h ASN 313 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 1cer h ASN 313 Cb 1.07 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 1cer h ASN 313 CO 1.13 0.00 0.00 -0.62 0.07 0.00 0.00 177.43 178.01 1cer n GLU 314 N -2.47 0.00 -0.32 4.14 1.02 -1.26 -4.29 120.64 117.47 1cer n GLU 314 Ca -0.02 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.27 1cer n GLU 314 Cb 0.08 -0.10 0.33 0.00 -0.02 0.00 0.00 31.44 31.73 1cer n GLU 314 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1cer h TRP 315 N 0.00 0.79 -0.32 -0.32 2.91 -1.89 -0.64 115.95 116.48 1cer h TRP 315 Ca 0.00 0.04 -0.08 0.00 1.13 0.00 0.00 58.89 59.98 1cer h TRP 315 Cb 0.00 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.44 1cer h TRP 315 CO 0.00 -0.00 -0.12 0.78 -1.03 0.00 0.00 178.44 178.06 1cer h GLY 316 N 0.47 0.70 1.00 2.65 0.00 -1.13 -0.99 103.07 105.77 1cer h GLY 316 Ca 0.59 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1cer h GLY 316 CO -0.50 0.55 0.01 -1.82 0.00 0.00 0.00 176.54 174.78 1cer h TYR 317 N 0.41 0.02 -0.86 5.60 3.20 -1.43 -1.60 116.97 122.31 1cer h TYR 317 Ca 0.07 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.09 1cer h TYR 317 Cb 0.64 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.81 1cer h TYR 317 CO 0.06 0.01 0.45 0.00 -1.64 0.00 0.00 178.16 177.04 1cer h ALA 318 N 1.01 1.29 0.00 1.82 0.00 -0.99 0.42 119.26 122.80 1cer h ALA 318 Ca 0.01 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1cer h ALA 318 Cb -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1cer h ALA 318 CO -0.00 -0.06 -0.39 -0.91 0.00 0.00 0.00 179.25 177.89 1cer h ASN 319 N 0.65 0.00 -0.21 0.00 2.35 -0.62 -1.99 115.58 115.76 1cer h ASN 319 Ca 0.46 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 56.03 1cer h ASN 319 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1cer h ASN 319 CO -0.35 0.39 -0.58 0.03 -1.65 0.00 0.00 177.43 175.27 1cer h ARG 320 N 0.00 0.76 -0.19 0.81 2.47 0.62 -1.05 114.38 117.80 1cer h ARG 320 Ca -0.00 -0.54 0.03 0.00 -1.26 0.00 0.00 59.98 58.21 1cer h ARG 320 Cb 0.75 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.13 1cer h ARG 320 CO 0.05 1.16 0.00 0.28 0.56 0.00 0.00 179.97 182.02 1cer h VAL 321 N 0.49 0.87 -0.06 2.04 2.07 -0.36 -0.01 116.25 121.28 1cer h VAL 321 Ca -0.01 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1cer h VAL 321 Cb 1.20 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1cer h VAL 321 CO 0.12 0.01 -0.24 0.00 0.02 0.00 0.00 177.57 177.49 1cer h ALA 322 N 1.16 -0.27 -0.73 1.67 0.00 -1.33 0.20 119.26 119.97 1cer h ALA 322 Ca 0.09 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1cer h ALA 322 Cb 0.11 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1cer h ALA 322 CO -0.15 -0.72 0.30 -0.44 0.00 0.00 0.00 179.25 178.24 1cer h ASP 323 N -0.34 0.30 -0.06 0.00 3.32 -0.73 -1.19 116.42 117.73 1cer h ASP 323 Ca 0.08 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1cer h ASP 323 Cb 0.45 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1cer h ASP 323 CO -0.26 0.13 0.02 0.25 -1.72 0.00 0.00 179.24 177.67 1cer h LEU 324 N 0.46 0.08 -0.69 1.55 5.85 0.58 -1.80 115.31 121.35 1cer h LEU 324 Ca 0.39 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1cer h LEU 324 Cb 0.56 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 1cer h LEU 324 CO -0.37 0.23 0.27 0.58 -0.34 0.00 0.00 178.44 178.80 1cer h VAL 325 N -0.06 0.72 -0.30 1.05 2.07 -0.35 0.47 116.25 119.84 1cer h VAL 325 Ca 0.02 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1cer h VAL 325 Cb 0.17 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1cer h VAL 325 CO -0.00 0.08 0.03 -0.33 0.02 0.00 0.00 177.57 177.36 1cer h GLU 326 N 0.44 0.45 -0.17 1.57 5.08 -0.97 -1.32 114.58 119.67 1cer h GLU 326 Ca 0.36 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1cer h GLU 326 Cb 0.50 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1cer h GLU 326 CO -0.36 0.46 -0.11 1.25 -1.00 0.00 0.00 179.01 179.26 1cer h LEU 327 N 0.44 0.39 -1.34 1.33 5.85 0.65 -0.63 115.31 122.00 1cer h LEU 327 Ca 0.10 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1cer h LEU 327 Cb 0.25 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1cer h LEU 327 CO 0.00 0.74 0.50 0.58 -0.34 0.00 0.00 178.44 179.92 1cer h VAL 328 N 0.04 1.01 0.46 1.05 2.07 -0.34 -2.65 116.25 117.89 1cer h VAL 328 Ca 0.03 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1cer h VAL 328 Cb 0.61 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1cer h VAL 328 CO 0.03 0.14 -0.22 -0.07 0.02 0.00 0.00 177.57 177.47 1cer h LEU 329 N 0.78 -0.53 -1.74 2.57 3.38 -1.10 -3.20 115.31 115.47 1cer h LEU 329 Ca 0.33 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.47 1cer h LEU 329 Cb 0.29 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1cer h LEU 329 CO -0.12 -0.21 0.62 0.03 0.09 0.00 0.00 178.44 178.85 1cer h ARG 330 N -0.95 0.00 -0.42 1.13 3.08 -1.04 -1.16 114.38 115.02 1cer h ARG 330 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1cer h ARG 330 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1cer h ARG 330 CO 0.10 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.63 1cer n LYS 331 N -3.51 1.90 -1.41 0.04 4.76 -1.01 -4.96 118.16 113.97 1cer n LYS 331 Ca 0.10 -1.13 0.00 0.00 -2.87 0.00 0.00 58.31 54.41 1cer n LYS 331 Cb 0.82 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1cer n LYS 331 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cer n GLY 332 N 0.82 -2.66 0.00 0.72 0.00 -0.44 -4.87 105.19 98.76 1cer n GLY 332 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1cer n GLY 332 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65