#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 2.49 0.02 0.03 1.02 -0.76 -4.84 119.74 117.71 1cer s LYS 2 Ca 0.00 -0.88 -0.23 0.00 0.02 0.00 0.00 55.97 54.88 1cer s LYS 2 Cb 0.00 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 34.75 1cer s LYS 2 CO 0.00 0.53 0.68 0.08 -0.92 0.00 0.00 175.35 175.72 1cer s VAL 3 N -1.33 4.82 0.36 3.17 1.01 -1.00 -1.14 120.40 126.29 1cer s VAL 3 Ca 0.25 1.44 0.09 0.00 0.00 0.00 0.00 61.98 63.76 1cer s VAL 3 Cb -0.11 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1cer s VAL 3 CO 0.18 0.39 0.00 -0.83 0.00 0.00 0.00 175.10 174.84 1cer s GLY 4 N -0.12 2.22 -0.05 4.51 0.00 -0.49 0.08 107.32 113.49 1cer s GLY 4 Ca 0.35 -2.08 -0.01 0.00 0.00 0.00 0.00 44.72 42.98 1cer s GLY 4 CO 0.20 -1.98 0.02 -0.42 0.00 0.00 0.00 173.10 170.93 1cer s ILE 5 N -2.59 0.13 -0.26 0.90 1.01 0.71 -1.68 121.20 119.42 1cer s ILE 5 Ca 0.35 0.22 -0.04 0.00 0.00 0.00 0.00 60.65 61.18 1cer s ILE 5 Cb 0.03 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 42.21 1cer s ILE 5 CO 0.19 0.19 -0.00 0.21 0.00 0.00 0.00 174.94 175.53 1cer s ASN 6 N 1.71 4.63 0.00 3.58 2.47 -0.69 0.27 114.94 126.91 1cer s ASN 6 Ca -0.00 -0.66 0.00 0.00 0.42 0.00 0.00 52.86 52.62 1cer s ASN 6 Cb -0.13 -1.77 0.00 0.00 -1.45 0.00 0.00 41.25 37.90 1cer s ASN 6 CO -0.03 -0.12 0.00 0.61 -3.72 0.00 0.00 177.10 173.84 1cer n GLY 7 N 4.78 0.45 0.85 1.21 0.00 0.22 -1.57 105.19 111.14 1cer n GLY 7 Ca -0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 0.00 0.00 1.61 7.35 -1.21 -4.18 117.46 121.03 1cer n PHE 8 Ca 0.00 -0.33 0.00 0.00 -0.76 0.00 0.00 57.45 56.36 1cer n PHE 8 Cb 0.00 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 39.63 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 0.39 -0.80 0.38 7.13 0.00 -1.26 -3.90 105.19 107.13 1cer n GLY 9 Ca 0.00 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.79 -0.44 1.61 2.47 -1.92 0.34 114.38 115.64 1cer h ARG 10 Ca 0.00 0.05 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1cer h ARG 10 Cb 0.00 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1cer h ARG 10 CO 0.00 -0.53 0.06 0.82 0.56 0.00 0.00 179.97 180.88 1cer h ILE 11 N -0.82 1.25 -0.44 2.04 1.08 -1.92 -2.70 117.51 116.00 1cer h ILE 11 Ca -0.06 -0.93 0.09 0.00 -0.39 0.00 0.00 64.86 63.57 1cer h ILE 11 Cb 0.69 0.99 -0.09 0.00 -3.07 0.00 0.00 36.82 35.34 1cer h ILE 11 CO 0.00 0.32 -0.15 1.23 -0.69 0.00 0.00 178.15 178.87 1cer h GLY 12 N 0.60 0.25 1.90 5.37 0.00 -1.70 -0.28 103.07 109.21 1cer h GLY 12 Ca 0.13 0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.56 1cer h GLY 12 CO 0.01 -0.19 -0.39 3.21 0.00 0.00 0.00 176.54 179.18 1cer h ARG 13 N -0.05 0.12 -0.06 4.80 3.08 -0.23 -1.92 114.38 120.12 1cer h ARG 13 Ca 0.21 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 1cer h ARG 13 Cb 0.37 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1cer h ARG 13 CO -0.48 0.50 -0.84 1.96 -1.07 0.00 0.00 179.97 180.04 1cer h GLN 14 N 0.10 0.49 0.00 0.04 1.08 -1.02 -1.50 115.11 114.31 1cer h GLN 14 Ca 0.01 -0.45 -0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1cer h GLN 14 Cb 0.74 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1cer h GLN 14 CO 0.06 1.09 -0.00 0.28 -0.95 0.00 0.00 178.83 179.31 1cer h VAL 15 N 0.31 1.00 -0.65 -0.54 2.07 -0.94 0.92 116.25 118.42 1cer h VAL 15 Ca -0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.60 1cer h VAL 15 Cb 1.45 1.00 -0.10 0.00 -1.52 0.00 0.00 31.29 32.11 1cer h VAL 15 CO 0.15 0.00 0.06 0.15 0.02 0.00 0.00 177.57 177.95 1cer h PHE 16 N -0.00 0.07 -0.82 1.57 3.04 -1.17 0.56 116.94 120.18 1cer h PHE 16 Ca -0.00 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1cer h PHE 16 Cb 0.00 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.54 1cer h PHE 16 CO -0.08 -0.13 0.49 0.00 -2.02 0.00 0.00 178.31 176.56 1cer h ARG 17 N 0.17 1.11 -0.15 1.11 3.08 -0.69 0.35 114.38 119.36 1cer h ARG 17 Ca 0.35 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1cer h ARG 17 Cb 0.57 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1cer h ARG 17 CO -0.51 0.79 -0.24 0.82 -1.07 0.00 0.00 179.97 179.76 1cer h ILE 18 N 1.12 1.36 -0.35 2.04 2.04 0.21 -2.09 117.51 121.83 1cer h ILE 18 Ca 0.29 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 1cer h ILE 18 Cb -0.03 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1cer h ILE 18 CO -0.05 0.44 0.19 -0.07 0.00 0.00 0.00 178.15 178.65 1cer h LEU 19 N 0.06 0.44 -0.80 1.44 3.38 0.03 -1.90 115.31 117.95 1cer h LEU 19 Ca 0.01 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.00 1cer h LEU 19 Cb 0.81 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 1cer h LEU 19 CO 0.06 0.41 0.43 -0.74 0.09 0.00 0.00 178.44 178.68 1cer h HIS 20 N 0.44 0.76 0.00 1.13 2.76 -0.30 -1.70 115.15 118.23 1cer h HIS 20 Ca 0.12 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1cer h HIS 20 Cb 0.07 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1cer h HIS 20 CO -0.03 0.25 0.00 0.66 -1.30 0.00 0.00 177.93 177.52 1cer h SER 21 N 0.67 0.00 1.20 3.26 4.64 -0.80 -3.22 113.55 119.31 1cer h SER 21 Ca 0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.69 1cer h SER 21 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1cer h SER 21 CO -0.30 0.00 -0.82 0.03 -0.87 0.00 0.00 176.83 174.88 1cer h ARG 22 N 0.00 0.00 0.00 4.77 3.08 -0.55 -3.48 114.38 118.20 1cer h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cer h ARG 22 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1cer h ARG 22 CO 0.00 0.10 0.00 0.41 -1.07 0.00 0.00 179.97 179.41 1cer n GLY 23 N 1.21 0.85 3.78 0.04 0.00 -1.01 -5.09 105.19 104.97 1cer n GLY 23 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 3.37 -0.34 1.61 1.01 -1.14 -5.01 120.40 117.90 1cer s VAL 25 Ca 0.00 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1cer s VAL 25 Cb 0.00 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 33.14 1cer s VAL 25 CO 0.00 -0.26 0.11 -1.83 0.00 0.00 0.00 175.10 173.12 1cer s GLU 26 N -3.57 2.65 0.25 2.72 1.03 -1.26 -4.45 118.70 116.06 1cer s GLU 26 Ca 0.69 -1.16 -0.22 0.00 0.03 0.00 0.00 54.97 54.31 1cer s GLU 26 Cb -0.21 -3.48 -0.09 0.00 -0.80 0.00 0.00 34.13 29.56 1cer s GLU 26 CO 0.31 -0.66 0.79 0.08 -1.33 0.00 0.00 175.26 174.44 1cer s VAL 27 N 1.42 4.46 0.00 1.83 1.01 -1.26 -2.39 120.40 125.47 1cer s VAL 27 Ca -0.01 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1cer s VAL 27 Cb -0.19 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1cer s VAL 27 CO 0.03 0.21 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1cer n ALA 28 N 0.73 1.64 -3.47 5.51 0.00 0.11 -4.89 120.51 120.13 1cer n ALA 28 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 1cer n ALA 28 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 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 -2.12 -0.26 -0.01 0.00 2.96 -1.25 -1.94 118.68 116.06 1cer s LEU 29 Ca 0.00 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 54.80 1cer s LEU 29 Cb 0.00 2.12 -0.01 0.00 0.50 0.00 0.00 46.19 48.80 1cer s LEU 29 CO 0.00 -0.39 -0.08 -0.63 -1.32 0.00 0.00 176.35 173.94 1cer s ILE 30 N -0.46 0.60 0.05 6.68 1.01 -1.00 -0.21 121.20 127.87 1cer s ILE 30 Ca -0.06 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1cer s ILE 30 Cb -0.03 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 1cer s ILE 30 CO 0.05 0.17 -0.15 0.21 0.00 0.00 0.00 174.94 175.22 1cer s ASN 31 N -0.15 1.72 0.00 3.58 2.47 0.14 -1.08 114.94 121.62 1cer s ASN 31 Ca 0.03 -0.49 0.00 0.00 0.42 0.00 0.00 52.86 52.81 1cer s ASN 31 Cb -0.03 -0.10 0.00 0.00 -1.45 0.00 0.00 41.25 39.67 1cer s ASN 31 CO -0.00 0.02 0.00 -0.67 -3.72 0.00 0.00 177.10 172.73 1cer n ASP 32 N 1.77 0.00 -0.44 -4.21 -0.08 -0.77 -0.61 116.55 112.21 1cer n ASP 32 Ca -0.19 -0.10 0.04 0.00 -1.51 0.00 0.00 54.79 53.03 1cer n ASP 32 Cb 0.54 0.00 0.11 0.00 2.34 0.00 0.00 41.12 44.11 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 2.67 0.00 -2.67 4.77 -1.26 -3.74 117.00 116.77 1cer n LEU 33 Ca 0.00 -2.05 -0.20 0.00 -0.03 0.00 0.00 56.01 53.72 1cer n LEU 33 Cb 0.00 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 1cer n LEU 33 CO 0.00 0.66 -0.13 1.07 -1.33 0.00 0.00 177.39 177.66 1cer n THR 34 N 0.13 0.00 -2.25 -5.08 5.66 -1.26 -5.00 114.28 106.48 1cer n THR 34 Ca 0.08 -1.50 -0.26 0.00 -3.05 0.00 0.00 64.05 59.32 1cer n THR 34 Cb 0.39 0.25 0.05 0.00 -1.55 0.00 0.00 70.33 69.47 1cer n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1cer s ASP 36 N -2.79 5.13 0.38 1.09 1.47 -1.26 -4.65 116.67 116.04 1cer s ASP 36 Ca 0.02 0.60 0.12 0.00 1.18 0.00 0.00 52.55 54.47 1cer s ASP 36 Cb -0.00 -1.38 0.76 0.00 -0.34 0.00 0.00 42.92 41.95 1cer s ASP 36 CO 0.01 -1.39 1.86 0.78 0.68 0.00 0.00 175.17 177.11 1cer h ASN 37 N -0.46 0.07 0.36 2.11 -0.26 -1.95 -2.31 115.58 113.15 1cer h ASN 37 Ca -0.45 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.26 1cer h ASN 37 Cb 1.29 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 38.53 1cer h ASN 37 CO 0.61 0.37 -0.26 0.50 -1.06 0.00 0.00 177.43 177.58 1cer h LYS 38 N 0.07 -0.57 -0.64 0.81 3.64 -1.95 0.18 116.57 118.11 1cer h LYS 38 Ca 0.01 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 1cer h LYS 38 Cb 0.55 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.39 1cer h LYS 38 CO 0.04 -0.38 -0.03 1.15 -2.27 0.00 0.00 179.45 177.96 1cer h THR 39 N -0.59 0.45 0.06 1.00 2.02 -1.94 0.17 112.91 114.08 1cer h THR 39 Ca -0.05 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1cer h THR 39 Cb 0.49 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1cer h THR 39 CO 0.02 0.02 -0.11 -0.07 0.37 0.00 0.00 175.52 175.75 1cer h LEU 40 N 0.09 -0.30 -0.80 2.58 3.38 -1.17 -0.22 115.31 118.86 1cer h LEU 40 Ca 0.33 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.42 1cer h LEU 40 Cb 0.54 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 1cer h LEU 40 CO -0.57 -0.16 0.47 0.00 0.09 0.00 0.00 178.44 178.26 1cer h ALA 41 N 0.69 1.12 0.29 1.53 0.00 0.10 -1.77 119.26 121.23 1cer h ALA 41 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1cer h ALA 41 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cer h ALA 41 CO -0.06 0.13 -0.14 1.25 0.00 0.00 0.00 179.25 180.43 1cer h HIS 42 N 0.82 -0.36 0.00 0.00 -0.00 0.12 -1.23 115.15 114.50 1cer h HIS 42 Ca 0.37 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.70 1cer h HIS 42 Cb 0.28 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 1cer h HIS 42 CO -0.06 -0.18 -0.18 -0.07 -0.00 0.00 0.00 177.93 177.44 1cer h LEU 43 N -0.45 0.00 -0.20 0.26 3.38 -0.77 -0.58 115.31 116.96 1cer h LEU 43 Ca -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 1cer h LEU 43 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1cer h LEU 43 CO 0.07 0.18 -0.61 0.25 0.09 0.00 0.00 178.44 178.42 1cer h LEU 44 N 0.00 0.88 -0.48 1.67 5.85 -1.10 -3.27 115.31 118.86 1cer h LEU 44 Ca -0.00 -0.59 -0.14 0.00 0.84 0.00 0.00 57.88 57.99 1cer h LEU 44 Cb 0.33 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1cer h LEU 44 CO 0.02 1.32 -0.28 0.50 -0.34 0.00 0.00 178.44 179.66 1cer h LYS 45 N 0.50 0.95 -5.05 1.25 3.64 -0.09 -3.38 116.57 114.39 1cer h LYS 45 Ca -0.02 -0.44 -0.65 0.00 -1.27 0.00 0.00 60.65 58.26 1cer h LYS 45 Cb 1.23 -0.01 -0.35 0.00 -0.41 0.00 0.00 32.23 32.69 1cer h LYS 45 CO 0.13 1.11 -0.86 0.71 -2.27 0.00 0.00 179.45 178.27 1cer s TYR 46 N -4.56 2.56 -0.13 1.91 2.02 -0.33 -1.21 117.35 117.61 1cer s TYR 46 Ca -0.11 -1.37 0.01 0.00 -0.37 0.00 0.00 57.07 55.23 1cer s TYR 46 Cb 0.12 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1cer s TYR 46 CO 0.87 -0.66 -0.16 0.34 -1.57 0.00 0.00 175.55 174.38 1cer s ASP 47 N 1.04 2.61 0.57 2.29 -1.08 -0.79 -4.61 116.67 116.70 1cer s ASP 47 Ca -0.02 -0.47 0.37 0.00 -0.52 0.00 0.00 52.55 51.90 1cer s ASP 47 Cb -0.14 -1.16 1.99 0.00 -1.46 0.00 0.00 42.92 42.14 1cer s ASP 47 CO -0.06 -0.01 2.12 0.28 0.52 0.00 0.00 175.17 178.02 1cer h SER 48 N 7.66 0.00 0.00 -0.34 0.02 -1.95 0.15 113.55 119.09 1cer h SER 48 Ca -0.34 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.43 1cer h SER 48 Cb 1.16 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 1cer h SER 48 CO 0.51 0.00 -1.56 -0.38 -1.14 0.00 0.00 176.83 174.26 1cer n ILE 49 N -2.82 0.66 1.40 3.27 5.41 -1.26 -4.69 119.36 121.34 1cer n ILE 49 Ca -0.02 -0.13 0.13 0.00 1.00 0.00 0.00 62.75 63.73 1cer n ILE 49 Cb 0.09 -1.67 0.47 0.00 -0.71 0.00 0.00 39.64 37.82 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 -3.53 0.04 -4.85 1.39 4.01 -1.22 -5.02 117.16 107.97 1cer n TYR 50 Ca -0.21 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1cer n TYR 50 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 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 0.30 0.00 -2.69 -0.72 8.25 0.51 -4.85 115.22 116.01 1cer n HIS 51 Ca 0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 1cer n HIS 51 Cb 0.37 0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.48 1cer n HIS 51 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1cer s ARG 52 N 0.00 4.73 0.04 -0.41 3.52 -1.26 -1.89 118.95 123.68 1cer s ARG 52 Ca 0.00 1.52 -0.30 0.00 -0.13 0.00 0.00 55.73 56.81 1cer s ARG 52 Cb 0.00 -3.32 -0.08 0.00 -1.56 0.00 0.00 34.95 29.99 1cer s ARG 52 CO 0.00 0.29 1.65 0.12 -0.81 0.00 0.00 175.30 176.54 1cer s PHE 53 N -0.44 2.34 -1.25 5.12 2.19 -0.35 -4.90 117.98 120.69 1cer s PHE 53 Ca 0.45 0.31 -0.17 0.00 0.33 0.00 0.00 56.93 57.85 1cer s PHE 53 Cb -0.25 -3.94 0.10 0.00 -1.31 0.00 0.00 43.02 37.61 1cer s PHE 53 CO 0.32 -3.82 1.62 -1.25 1.83 0.00 0.00 175.22 173.92 1cer s PRO 54 N 2.92 4.00 0.00 10.12 0.04 -1.26 -4.83 135.00 145.98 1cer s PRO 54 Ca 0.74 -2.14 0.00 0.00 0.04 0.00 0.00 61.00 59.64 1cer s PRO 54 Cb -0.38 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 28.79 1cer s PRO 54 CO 0.32 -2.10 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1cer n GLY 55 N 5.07 2.74 3.72 0.56 0.00 -1.26 -5.09 105.19 110.93 1cer n GLY 55 Ca 0.44 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 1cer n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cer s GLU 56 N -2.08 4.46 -0.03 1.61 2.56 -1.26 -4.90 118.70 119.05 1cer s GLU 56 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 54.97 56.00 1cer s GLU 56 Cb 0.00 -3.44 -0.01 0.00 2.00 0.00 0.00 34.13 32.68 1cer s GLU 56 CO 0.00 0.07 -0.24 0.08 -0.56 0.00 0.00 175.26 174.61 1cer s VAL 57 N 0.74 1.92 0.07 3.70 1.01 -1.25 -0.66 120.40 125.92 1cer s VAL 57 Ca 0.39 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1cer s VAL 57 Cb -0.18 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1cer s VAL 57 CO 0.20 0.54 0.11 0.00 0.00 0.00 0.00 175.10 175.94 1cer n ALA 58 N 2.68 -0.14 0.00 5.51 0.00 -0.83 -4.97 120.51 122.76 1cer n ALA 58 Ca -0.16 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1cer n ALA 58 Cb 0.52 0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1cer n ALA 58 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1cer n TYR 59 N -0.10 0.00 -4.18 0.00 4.11 -1.26 -0.80 117.16 114.93 1cer n TYR 59 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.82 1cer n TYR 59 Cb 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.43 1cer n TYR 59 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 1cer n ASP 60 N 0.00 2.31 -0.74 9.48 5.75 -0.84 -4.97 116.55 127.54 1cer n ASP 60 Ca 0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1cer n ASP 60 Cb 0.00 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1cer n ASP 60 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1cer n ASP 61 N -1.08 1.64 0.04 -1.12 5.68 -1.26 -4.03 116.55 116.42 1cer n ASP 61 Ca -0.05 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1cer n ASP 61 Cb 0.15 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 1cer n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cer n GLN 62 N 0.32 0.00 -4.59 0.11 1.13 -1.26 -5.00 117.38 108.08 1cer n GLN 62 Ca 0.00 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 1cer n GLN 62 Cb 0.31 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.56 1cer n GLN 62 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1cer s TYR 63 N -2.00 2.10 -0.02 1.08 1.51 -1.26 -2.73 117.35 116.03 1cer s TYR 63 Ca 0.00 -0.91 0.07 0.00 -1.01 0.00 0.00 57.07 55.21 1cer s TYR 63 Cb 0.00 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 1cer s TYR 63 CO 0.00 0.16 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.87 1cer s LEU 64 N -3.67 2.31 -0.48 -1.29 1.43 -0.27 -1.99 118.68 114.72 1cer s LEU 64 Ca 0.27 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1cer s LEU 64 Cb 0.07 -1.41 0.13 0.00 0.03 0.00 0.00 46.19 45.00 1cer s LEU 64 CO 0.13 0.32 0.28 -0.31 0.23 0.00 0.00 176.35 177.00 1cer s TYR 65 N -0.69 3.53 -0.25 0.29 2.02 0.02 -0.08 117.35 122.19 1cer s TYR 65 Ca 0.11 -2.52 -0.12 0.00 -0.37 0.00 0.00 57.07 54.16 1cer s TYR 65 Cb -0.10 -3.21 -0.05 0.00 -0.40 0.00 0.00 41.96 38.20 1cer s TYR 65 CO 0.00 -0.93 0.23 0.08 -1.57 0.00 0.00 175.55 173.36 1cer s VAL 66 N 0.74 5.30 -1.24 0.71 1.01 -0.98 -1.96 120.40 123.99 1cer s VAL 66 Ca 0.11 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1cer s VAL 66 Cb -0.22 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1cer s VAL 66 CO -0.04 0.28 0.13 0.47 0.00 0.00 0.00 175.10 175.94 1cer n ASP 67 N 4.63 -4.35 0.00 3.32 8.00 0.17 -1.21 116.55 127.10 1cer n ASP 67 Ca -0.13 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1cer n ASP 67 Cb 0.52 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 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 -0.95 2.98 3.60 0.44 0.00 -1.26 -4.99 105.19 105.01 1cer n GLY 68 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1cer n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cer s LYS 69 N -0.21 3.61 0.53 1.61 1.02 -0.35 -4.92 119.74 121.04 1cer s LYS 69 Ca 0.00 0.91 -0.21 0.00 0.02 0.00 0.00 55.97 56.69 1cer s LYS 69 Cb 0.00 -4.00 -0.05 0.00 -0.52 0.00 0.00 37.83 33.26 1cer s LYS 69 CO 0.00 -1.52 1.25 0.00 -0.92 0.00 0.00 175.35 174.17 1cer s ALA 70 N 5.25 2.79 -0.08 5.17 0.00 -1.26 -2.31 121.76 131.31 1cer s ALA 70 Ca 0.59 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.64 1cer s ALA 70 Cb -0.13 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.55 1cer s ALA 70 CO 0.32 -1.08 0.03 0.42 0.00 0.00 0.00 175.76 175.44 1cer s ILE 71 N -1.46 0.24 0.68 0.00 1.01 0.88 -4.92 121.20 117.62 1cer s ILE 71 Ca 0.71 0.11 -0.17 0.00 0.00 0.00 0.00 60.65 61.30 1cer s ILE 71 Cb -0.34 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1cer s ILE 71 CO 0.39 0.15 0.81 -1.14 0.00 0.00 0.00 174.94 175.16 1cer n ARG 72 N 5.18 0.54 -3.70 2.79 0.00 -0.82 -1.11 116.66 119.54 1cer n ARG 72 Ca -0.06 0.23 -0.11 0.00 -0.00 0.00 0.00 57.85 57.90 1cer n ARG 72 Cb 0.50 -2.06 -0.12 0.00 0.00 0.00 0.00 32.46 30.78 1cer n ARG 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cer s ALA 73 N -1.76 -0.80 0.36 5.13 0.00 -1.11 -2.38 121.76 121.20 1cer s ALA 73 Ca 0.72 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.97 1cer s ALA 73 Cb -0.37 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1cer s ALA 73 CO 0.52 -0.30 0.07 0.95 0.00 0.00 0.00 175.76 177.00 1cer s THR 74 N 1.51 1.05 -0.45 0.00 -4.23 -0.24 -4.79 115.64 108.49 1cer s THR 74 Ca -0.08 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.52 1cer s THR 74 Cb -0.10 -2.64 0.36 0.00 1.34 0.00 0.00 72.50 71.45 1cer s THR 74 CO -0.11 0.00 0.84 0.00 -0.54 0.00 0.00 174.62 174.82 1cer n ALA 75 N -0.79 3.26 -2.63 3.99 0.00 -1.26 -1.84 120.51 121.25 1cer n ALA 75 Ca -0.04 -3.93 -0.39 0.00 0.00 0.00 0.00 53.44 49.08 1cer n ALA 75 Cb 0.66 -0.84 -0.11 0.00 0.00 0.00 0.00 19.45 19.17 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 -3.40 5.18 0.02 0.00 1.01 -1.24 -4.92 120.40 117.05 1cer s VAL 76 Ca 0.43 0.00 0.26 0.00 0.00 0.00 0.00 61.98 62.67 1cer s VAL 76 Cb 0.33 -3.53 0.28 0.00 0.00 0.00 0.00 36.38 33.46 1cer s VAL 76 CO -0.10 0.18 1.81 0.07 0.00 0.00 0.00 175.10 177.05 1cer h LYS 77 N 8.39 0.00 -4.71 2.72 -0.00 -1.97 -3.43 116.57 117.56 1cer h LYS 77 Ca -0.34 0.00 -0.69 0.00 -0.00 0.00 0.00 60.65 59.62 1cer h LYS 77 Cb 1.18 0.00 -0.26 0.00 -0.00 0.00 0.00 32.23 33.15 1cer h LYS 77 CO 0.58 0.15 -0.58 0.34 -0.00 0.00 0.00 179.45 179.95 1cer s ASP 78 N -6.08 5.41 0.58 7.07 -1.08 -1.26 -4.99 116.67 116.33 1cer s ASP 78 Ca 0.02 -0.84 0.30 0.00 -0.52 0.00 0.00 52.55 51.51 1cer s ASP 78 Cb 0.09 -1.94 1.42 0.00 -1.46 0.00 0.00 42.92 41.03 1cer s ASP 78 CO 0.62 -0.27 1.81 -0.65 0.52 0.00 0.00 175.17 177.20 1cer h PRO 79 N 8.31 0.00 -0.82 4.34 0.11 -1.95 0.04 132.00 142.03 1cer h PRO 79 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1cer h PRO 79 Cb 1.11 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1cer h PRO 79 CO 0.62 0.00 0.43 0.87 -0.21 0.00 0.00 178.00 179.71 1cer h LYS 80 N 0.00 1.16 -0.49 1.05 1.57 -1.94 -2.86 116.57 115.05 1cer h LYS 80 Ca 0.32 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1cer h LYS 80 Cb 1.59 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1cer h LYS 80 CO -0.00 0.87 0.00 0.39 -0.57 0.00 0.00 179.45 180.14 1cer n GLU 81 N -4.37 1.34 -3.38 3.15 1.02 -0.00 -4.43 120.64 113.97 1cer n GLU 81 Ca 0.08 -0.36 -0.38 0.00 -0.02 0.00 0.00 57.16 56.48 1cer n GLU 81 Cb 0.11 -1.32 -0.08 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.57 5.18 -0.06 -3.67 1.01 -1.08 -5.00 121.20 116.02 1cer s ILE 82 Ca 0.06 0.69 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 1cer s ILE 82 Cb 0.04 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 1cer s ILE 82 CO 0.03 0.22 1.33 -2.65 0.00 0.00 0.00 174.94 173.87 1cer n PRO 83 N 4.74 0.57 0.04 2.79 -0.02 -1.26 -4.62 135.00 137.24 1cer n PRO 83 Ca -0.08 -0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 60.92 1cer n PRO 83 Cb 0.51 -1.71 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 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 5.53 -0.05 0.11 6.00 4.06 -1.89 -2.36 115.95 127.35 1cer h TRP 84 Ca 0.07 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.03 1cer h TRP 84 Cb 0.34 0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 1cer h TRP 84 CO 1.32 0.19 -0.11 0.00 -3.56 0.00 0.00 178.44 176.28 1cer h ALA 85 N 0.66 -0.21 -0.67 1.49 0.00 -1.46 0.93 119.26 120.00 1cer h ALA 85 Ca -0.01 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.07 1cer h ALA 85 Cb 0.26 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1cer h ALA 85 CO 0.01 -0.64 0.54 1.49 0.00 0.00 0.00 179.25 180.65 1cer h GLU 86 N -0.24 0.00 -0.01 0.00 4.81 -1.79 0.20 114.58 117.55 1cer h GLU 86 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1cer h GLU 86 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1cer h GLU 86 CO -0.03 0.00 -0.74 0.00 -0.73 0.00 0.00 179.01 177.51 1cer n ALA 87 N -2.57 4.17 -0.94 2.92 0.00 -0.68 -4.97 120.51 118.43 1cer n ALA 87 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1cer n ALA 87 Cb 0.79 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 1.46 0.78 3.56 0.00 0.00 0.06 -4.96 105.19 106.08 1cer n GLY 88 Ca 0.06 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 4.64 -0.17 1.61 1.01 0.23 -1.82 120.40 123.90 1cer s VAL 89 Ca 0.00 0.63 -0.15 0.00 0.00 0.00 0.00 61.98 62.46 1cer s VAL 89 Cb 0.00 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1cer s VAL 89 CO 0.00 -0.66 -0.02 0.61 0.00 0.00 0.00 175.10 175.04 1cer n GLY 90 N 4.84 -0.90 3.46 4.51 0.00 -0.29 -4.12 105.19 112.69 1cer n GLY 90 Ca 0.03 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.30 5.02 -0.09 1.61 1.01 -1.22 -0.88 120.40 123.55 1cer s VAL 91 Ca -0.21 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1cer s VAL 91 Cb 0.04 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1cer s VAL 91 CO 0.38 -0.59 0.46 -0.69 0.00 0.00 0.00 175.10 174.66 1cer s VAL 92 N 2.28 5.15 -0.41 2.92 1.01 -0.59 -1.39 120.40 129.36 1cer s VAL 92 Ca 0.13 0.94 -0.13 0.00 0.00 0.00 0.00 61.98 62.91 1cer s VAL 92 Cb -0.19 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.44 1cer s VAL 92 CO 0.12 0.38 0.28 -0.63 0.00 0.00 0.00 175.10 175.25 1cer s ILE 93 N 0.28 4.85 -0.79 2.22 1.01 -0.68 -1.35 121.20 126.75 1cer s ILE 93 Ca 0.25 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.77 1cer s ILE 93 Cb -0.15 -3.79 0.12 0.00 0.01 0.00 0.00 42.46 38.65 1cer s ILE 93 CO 0.11 -0.38 0.95 -0.70 0.00 0.00 0.00 174.94 174.92 1cer s GLU 94 N 1.59 3.38 -0.27 2.79 2.56 -0.32 -1.70 118.70 126.72 1cer s GLU 94 Ca 0.03 -1.57 0.09 0.00 0.00 0.00 0.00 54.97 53.52 1cer s GLU 94 Cb -0.21 -4.58 0.45 0.00 2.00 0.00 0.00 34.13 31.80 1cer s GLU 94 CO 0.07 -1.67 1.19 -1.13 -0.56 0.00 0.00 175.26 173.16 1cer n SER 95 N 6.40 4.02 0.07 -1.70 3.41 -0.61 -3.00 113.62 122.21 1cer n SER 95 Ca 0.10 -3.68 0.05 0.00 -0.26 0.00 0.00 58.87 55.07 1cer n SER 95 Cb 0.47 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1cer n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1cer h THR 96 N 2.15 0.31 -0.79 6.66 1.35 -1.80 -3.42 112.91 117.36 1cer h THR 96 Ca 0.26 -1.61 -0.19 0.00 -0.55 0.00 0.00 66.41 64.31 1cer h THR 96 Cb 1.42 1.84 -0.05 0.00 -1.73 0.00 0.00 68.15 69.63 1cer h THR 96 CO 0.56 0.18 -0.20 0.61 -0.25 0.00 0.00 175.52 176.41 1cer n GLY 97 N 1.31 0.69 0.00 5.82 0.00 -1.26 -4.86 105.19 106.88 1cer n GLY 97 Ca -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.21 0.00 -2.86 1.61 0.24 -1.26 -4.78 118.33 108.07 1cer n VAL 98 Ca -0.10 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.34 61.77 1cer n VAL 98 Cb 0.42 0.57 -0.02 0.00 -1.47 0.00 0.00 33.84 33.34 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 -1.31 3.45 -0.04 6.34 3.72 -1.26 -4.73 117.46 123.62 1cer n PHE 99 Ca 0.00 -3.39 -0.10 0.00 -0.05 0.00 0.00 57.45 53.92 1cer n PHE 99 Cb 0.00 -0.80 -0.15 0.00 -0.94 0.00 0.00 39.48 37.59 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 -0.02 1.56 -2.17 4.37 -2.24 -1.26 -4.38 114.28 110.13 1cer n THR 100 Ca 0.37 -0.80 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1cer n THR 100 Cb 0.34 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.63 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 -5.97 6.79 0.00 3.42 1.01 -1.26 -1.49 116.67 119.17 1cer s ASP 101 Ca -0.07 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.27 1cer s ASP 101 Cb 0.07 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.47 1cer s ASP 101 CO 0.82 -0.82 0.75 0.00 0.21 0.00 0.00 175.17 176.14 1cer n ALA 102 N 6.34 1.26 0.22 5.23 0.00 0.15 -2.33 120.51 131.39 1cer n ALA 102 Ca 0.15 -0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.50 1cer n ALA 102 Cb 0.43 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1cer n ALA 102 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1cer h ASP 103 N 0.00 -0.50 -0.72 0.00 1.82 -1.88 -1.71 116.42 113.44 1cer h ASP 103 Ca 0.00 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 1cer h ASP 103 Cb 0.00 0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 1cer h ASP 103 CO 0.00 -0.25 0.28 0.11 -1.61 0.00 0.00 179.24 177.77 1cer h LYS 104 N -0.81 1.08 -0.95 0.28 1.57 -1.83 -2.38 116.57 113.52 1cer h LYS 104 Ca -0.06 -0.20 0.20 0.00 -1.87 0.00 0.00 60.65 58.71 1cer h LYS 104 Cb 0.45 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 1cer h LYS 104 CO 0.10 0.89 0.61 0.00 -0.57 0.00 0.00 179.45 180.48 1cer h ALA 105 N 1.13 1.99 -0.91 3.86 0.00 -1.52 -1.29 119.26 122.52 1cer h ALA 105 Ca 0.24 0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.45 1cer h ALA 105 Cb 0.23 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1cer h ALA 105 CO -0.02 -0.31 0.70 1.57 0.00 0.00 0.00 179.25 181.20 1cer h LYS 106 N 0.56 0.00 -0.94 0.00 -0.00 -0.75 -2.94 116.57 112.51 1cer h LYS 106 Ca 0.52 0.00 0.26 0.00 -0.00 0.00 0.00 60.65 61.43 1cer h LYS 106 Cb 1.06 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 33.15 1cer h LYS 106 CO -0.26 0.00 0.42 0.00 -0.00 0.00 0.00 179.45 179.61 1cer h ALA 107 N 1.45 1.59 0.00 0.07 0.00 -1.40 0.27 119.26 121.24 1cer h ALA 107 Ca 0.43 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1cer h ALA 107 Cb 1.83 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1cer h ALA 107 CO -0.00 -0.46 0.01 0.72 0.00 0.00 0.00 179.25 179.51 1cer n HIS 108 N -5.10 0.48 0.13 0.00 8.25 -1.11 -1.05 115.22 116.83 1cer n HIS 108 Ca 0.26 0.25 -0.24 0.00 -0.26 0.00 0.00 57.72 57.73 1cer n HIS 108 Cb 0.79 -0.90 -0.16 0.00 1.12 0.00 0.00 29.99 30.84 1cer n HIS 108 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1cer h LEU 109 N 0.00 0.80 -0.39 2.41 3.38 -0.62 -0.86 115.31 120.04 1cer h LEU 109 Ca 0.00 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.03 1cer h LEU 109 Cb 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1cer h LEU 109 CO 0.00 1.67 0.18 -0.33 0.09 0.00 0.00 178.44 180.05 1cer h GLU 110 N 0.08 0.57 0.00 1.13 5.08 -1.17 -1.91 114.58 118.36 1cer h GLU 110 Ca -0.24 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1cer h GLU 110 Cb 2.10 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1cer h GLU 110 CO 0.26 0.51 0.07 0.41 -1.00 0.00 0.00 179.01 179.27 1cer n GLY 111 N -0.85 -0.56 0.00 -3.84 0.00 -1.03 -4.76 105.19 94.16 1cer n GLY 111 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.39 1.14 3.85 -0.02 0.00 -0.72 -1.48 105.19 106.57 1cer n GLY 112 Ca -0.00 0.00 -0.34 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 3.52 -0.14 4.61 0.00 -0.33 -4.45 121.76 122.97 1cer s ALA 113 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 51.90 1cer s ALA 113 Cb 0.00 -2.56 -0.23 0.00 0.00 0.00 0.00 23.12 20.33 1cer s ALA 113 CO 0.00 0.44 0.27 1.63 0.00 0.00 0.00 175.76 178.10 1cer n LYS 114 N 0.30 0.68 -4.14 0.00 5.02 -0.06 -4.19 118.16 115.78 1cer n LYS 114 Ca -0.02 0.19 -0.18 0.00 -2.02 0.00 0.00 58.31 56.28 1cer n LYS 114 Cb 0.52 -1.66 -0.16 0.00 -0.02 0.00 0.00 35.03 33.72 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 0.63 -0.08 1.97 -0.14 -1.09 -4.84 119.74 113.65 1cer s LYS 115 Ca -0.17 -0.11 0.02 0.00 -1.36 0.00 0.00 55.97 54.35 1cer s LYS 115 Cb 0.07 -0.66 -0.02 0.00 -1.68 0.00 0.00 37.83 35.54 1cer s LYS 115 CO 0.77 -0.02 -0.12 0.08 -0.76 0.00 0.00 175.35 175.29 1cer s VAL 116 N 0.59 3.22 -0.29 3.17 1.01 -0.40 -1.55 120.40 126.15 1cer s VAL 116 Ca -0.07 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1cer s VAL 116 Cb -0.11 -2.30 0.08 0.00 0.00 0.00 0.00 36.38 34.05 1cer s VAL 116 CO -0.00 0.57 -0.04 -0.63 0.00 0.00 0.00 175.10 175.00 1cer s ILE 117 N -0.44 2.13 -0.16 2.22 1.01 -0.45 -1.73 121.20 123.77 1cer s ILE 117 Ca 0.06 -1.88 -0.26 0.00 0.00 0.00 0.00 60.65 58.56 1cer s ILE 117 Cb -0.12 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1cer s ILE 117 CO 0.02 -0.28 0.89 -0.63 0.00 0.00 0.00 174.94 174.94 1cer s ILE 118 N 1.06 4.85 -1.01 2.92 1.01 -1.13 -1.18 121.20 127.72 1cer s ILE 118 Ca -0.00 1.75 -0.03 0.00 0.00 0.00 0.00 60.65 62.37 1cer s ILE 118 Cb -0.19 -4.19 0.23 0.00 0.01 0.00 0.00 42.46 38.32 1cer s ILE 118 CO -0.07 0.01 2.15 0.35 0.00 0.00 0.00 174.94 177.38 1cer n THR 119 N 4.72 5.09 -3.73 2.92 -2.24 -1.16 -1.92 114.28 117.95 1cer n THR 119 Ca 0.06 -4.83 0.00 0.00 -2.27 0.00 0.00 64.05 57.01 1cer n THR 119 Cb 0.49 -1.66 -0.00 0.00 -2.10 0.00 0.00 70.33 67.06 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 -3.03 -2.11 -0.08 6.98 0.00 -1.22 -4.92 121.76 117.38 1cer s ALA 120 Ca 0.48 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 1cer s ALA 120 Cb 0.26 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1cer s ALA 120 CO -0.18 -1.07 1.34 -2.14 0.00 0.00 0.00 175.76 173.71 1cer s PRO 121 N -2.48 4.27 0.27 0.00 0.02 -1.26 -3.76 135.00 132.05 1cer s PRO 121 Ca 0.17 1.83 0.05 0.00 0.02 0.00 0.00 61.00 63.07 1cer s PRO 121 Cb 0.02 -3.70 -0.03 0.00 0.02 0.00 0.00 34.50 30.82 1cer s PRO 121 CO -0.01 -0.63 0.40 0.00 -0.33 0.00 0.00 177.00 176.43 1cer s ALA 122 N 2.98 3.95 -0.23 -1.55 0.00 -1.26 -4.92 121.76 120.72 1cer s ALA 122 Ca 0.60 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1cer s ALA 122 Cb -0.27 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.09 1cer s ALA 122 CO 0.22 0.16 -0.05 0.21 0.00 0.00 0.00 175.76 176.30 1cer s LYS 122 N -4.05 3.14 0.00 0.00 2.20 -0.55 -4.65 119.74 115.82 1cer s LYS 122 Ca 0.36 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1cer s LYS 122 Cb -0.09 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1cer s LYS 122 CO 0.30 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 1cer n GLY 123 N 4.75 0.50 3.78 5.54 0.00 -1.26 0.31 105.19 118.80 1cer n GLY 123 Ca -0.18 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.49 2.38 -0.02 1.61 1.03 -1.26 -4.64 118.70 116.31 1cer s GLU 124 Ca 0.00 1.07 -0.21 0.00 0.03 0.00 0.00 54.97 55.86 1cer s GLU 124 Cb 0.00 -1.92 -0.13 0.00 -0.80 0.00 0.00 34.13 31.28 1cer s GLU 124 CO 0.00 -1.53 0.93 -0.44 -1.33 0.00 0.00 175.26 172.90 1cer h ASP 125 N -1.04 -0.43 -5.18 0.83 3.32 -1.40 -3.47 116.42 109.05 1cer h ASP 125 Ca -0.44 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.36 1cer h ASP 125 Cb 1.23 0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.73 1cer h ASP 125 CO 0.53 0.00 -0.68 -0.51 -1.72 0.00 0.00 179.24 176.86 1cer s ILE 126 N -3.95 0.23 -0.26 0.35 2.07 -1.21 -5.03 121.20 113.40 1cer s ILE 126 Ca -0.12 -1.71 0.02 0.00 -1.41 0.00 0.00 60.65 57.43 1cer s ILE 126 Cb 0.01 -1.38 0.06 0.00 0.13 0.00 0.00 42.46 41.28 1cer s ILE 126 CO 0.41 -0.93 -0.09 -0.89 -1.91 0.00 0.00 174.94 171.52 1cer s THR 127 N -3.61 2.33 -0.03 4.00 2.01 -1.26 -1.74 115.64 117.34 1cer s THR 127 Ca 0.04 -1.55 0.02 0.00 0.31 0.00 0.00 61.69 60.52 1cer s THR 127 Cb 0.06 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1cer s THR 127 CO -0.09 -0.01 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.14 1cer s ILE 128 N 1.14 3.75 -0.22 1.82 1.01 0.66 -4.88 121.20 124.48 1cer s ILE 128 Ca -0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1cer s ILE 128 Cb -0.20 -2.60 0.06 0.00 0.01 0.00 0.00 42.46 39.74 1cer s ILE 128 CO -0.05 0.48 0.01 -0.69 0.00 0.00 0.00 174.94 174.69 1cer s VAL 129 N -0.93 0.94 0.68 2.92 1.01 -1.26 -4.11 120.40 119.64 1cer s VAL 129 Ca 0.15 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1cer s VAL 129 Cb -0.11 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1cer s VAL 129 CO 0.05 -0.21 0.58 0.23 0.00 0.00 0.00 175.10 175.75 1cer n MET 130 N 4.89 0.40 0.00 2.72 0.00 -1.26 -2.05 117.12 121.82 1cer n MET 130 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.78 1cer n MET 130 Cb 0.45 -1.84 0.00 0.00 0.00 0.00 0.00 33.22 31.83 1cer n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cer n GLY 131 N 1.63 2.41 0.45 3.03 0.00 -1.26 -4.72 105.19 106.73 1cer n GLY 131 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.41 1.16 -2.75 1.61 0.31 -0.87 -4.91 118.33 111.47 1cer n VAL 132 Ca 0.00 -0.02 -0.04 0.00 -0.01 0.00 0.00 64.34 64.27 1cer n VAL 132 Cb 0.00 -1.89 0.05 0.00 -0.91 0.00 0.00 33.84 31.09 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 -3.93 1.27 0.09 4.52 6.94 -0.93 -4.86 115.26 118.35 1cer n ASN 133 Ca -0.23 -2.33 0.08 0.00 -0.02 0.00 0.00 54.58 52.09 1cer n ASN 133 Cb 0.55 -0.40 -0.02 0.00 -2.36 0.00 0.00 39.78 37.56 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 2.68 0.00 0.00 -2.53 2.07 -1.91 -3.26 115.15 112.20 1cer h HIS 134 Ca -0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.38 1cer h HIS 134 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1cer h HIS 134 CO 0.46 0.17 0.00 0.39 -3.07 0.00 0.00 177.93 175.88 1cer n GLU 135 N -2.77 0.12 -0.02 5.12 4.71 -1.26 -1.39 120.64 125.15 1cer n GLU 135 Ca -0.02 0.57 0.13 0.00 -0.01 0.00 0.00 57.16 57.82 1cer n GLU 135 Cb 0.63 -1.85 0.47 0.00 -1.01 0.00 0.00 31.44 29.68 1cer n GLU 135 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cer n ALA 136 N -1.72 2.56 -1.80 0.62 0.00 -1.23 -4.88 120.51 114.05 1cer n ALA 136 Ca -0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 1cer n ALA 136 Cb 0.06 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 1cer n ALA 136 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cer s TYR 137 N -1.94 3.61 -0.23 0.00 5.04 -0.49 -5.02 117.35 118.32 1cer s TYR 137 Ca 0.36 1.70 0.01 0.00 -2.44 0.00 0.00 57.07 56.70 1cer s TYR 137 Cb 0.20 -3.26 0.06 0.00 0.35 0.00 0.00 41.96 39.31 1cer s TYR 137 CO 0.32 -0.49 -0.06 0.34 -1.34 0.00 0.00 175.55 174.32 1cer s ASP 138 N -0.78 3.87 0.26 4.32 2.15 -1.26 -5.04 116.67 120.18 1cer s ASP 138 Ca 0.45 -1.18 -0.02 0.00 0.43 0.00 0.00 52.55 52.23 1cer s ASP 138 Cb -0.31 -1.20 0.54 0.00 -0.30 0.00 0.00 42.92 41.65 1cer s ASP 138 CO 0.39 -0.23 1.71 -0.65 -0.17 0.00 0.00 175.17 176.22 1cer h PRO 138 N 7.95 0.38 -0.04 4.34 0.10 -1.92 0.19 132.00 143.00 1cer h PRO 138 Ca -0.18 -0.02 -0.09 0.00 0.10 0.00 0.00 66.00 65.80 1cer h PRO 138 Cb 1.07 -0.09 -0.01 0.00 0.10 0.00 0.00 31.00 32.07 1cer h PRO 138 CO 0.41 0.25 -0.41 0.66 0.10 0.00 0.00 178.00 179.01 1cer h SER 139 N 0.39 0.08 0.00 -2.05 4.64 -1.96 -3.34 113.55 111.32 1cer h SER 139 Ca 0.46 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.67 1cer h SER 139 Cb 0.77 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1cer h SER 139 CO -0.47 0.49 -1.64 0.54 -0.87 0.00 0.00 176.83 174.88 1cer n ARG 140 N -4.04 0.98 -3.37 4.77 3.00 -0.99 -4.95 116.66 112.06 1cer n ARG 140 Ca -0.02 -0.08 -0.43 0.00 -0.01 0.00 0.00 57.85 57.32 1cer n ARG 140 Cb 0.46 -1.29 -0.09 0.00 0.00 0.00 0.00 32.46 31.53 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 -2.66 3.20 -0.02 -1.55 3.76 0.63 -4.86 115.29 113.78 1cer s HIS 141 Ca -0.05 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 1cer s HIS 141 Cb 0.06 -2.78 -0.02 0.00 1.11 0.00 0.00 32.58 30.95 1cer s HIS 141 CO 0.50 -0.66 0.00 0.72 -0.85 0.00 0.00 174.74 174.45 1cer n HIS 142 N 5.44 0.00 -3.74 1.40 -0.00 -1.26 -4.76 115.22 112.30 1cer n HIS 142 Ca -0.09 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.29 1cer n HIS 142 Cb 0.47 -0.10 -0.09 0.00 -0.00 0.00 0.00 29.99 30.27 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 -2.05 3.72 0.95 1.59 1.01 -1.26 -1.27 121.20 123.89 1cer s ILE 143 Ca -0.01 -3.64 -0.15 0.00 0.00 0.00 0.00 60.65 56.85 1cer s ILE 143 Cb 0.01 -3.38 0.17 0.00 0.01 0.00 0.00 42.46 39.27 1cer s ILE 143 CO 0.08 -0.98 1.22 -0.63 0.00 0.00 0.00 174.94 174.63 1cer s ILE 144 N -0.90 1.94 -0.20 2.92 1.09 -0.71 -0.99 121.20 124.35 1cer s ILE 144 Ca 0.23 0.00 -0.11 0.00 -1.10 0.00 0.00 60.65 59.67 1cer s ILE 144 Cb -0.12 -2.88 0.07 0.00 -1.06 0.00 0.00 42.46 38.47 1cer s ILE 144 CO -0.09 0.00 0.49 -0.55 -0.10 0.00 0.00 174.94 174.69 1cer s SER 145 N -4.50 -0.64 -0.16 3.58 0.15 -0.71 -2.81 113.70 108.60 1cer s SER 145 Ca 0.69 1.08 0.16 0.00 0.70 0.00 0.00 55.95 58.58 1cer s SER 145 Cb -0.09 0.98 0.74 0.00 -1.71 0.00 0.00 66.02 65.95 1cer s SER 145 CO 0.53 -0.21 1.65 -3.20 1.20 0.00 0.00 173.24 173.21 1cer n ASN 146 N 4.32 5.06 -0.91 5.45 5.15 -0.81 -0.25 115.26 133.27 1cer n ASN 146 Ca -0.22 -2.64 0.07 0.00 -0.60 0.00 0.00 54.58 51.18 1cer n ASN 146 Cb 0.56 -0.62 -0.02 0.00 -0.53 0.00 0.00 39.78 39.17 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 0.87 -1.25 -2.02 5.20 0.00 -1.25 -4.81 120.51 117.25 1cer n ALA 147 Ca 0.26 0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.59 1cer n ALA 147 Cb 1.00 -0.43 0.05 0.00 0.00 0.00 0.00 19.45 20.07 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 -4.86 5.28 0.08 0.00 1.04 -1.26 -3.44 113.70 110.53 1cer s SER 148 Ca 0.00 0.59 -0.24 0.00 0.48 0.00 0.00 55.95 56.78 1cer s SER 148 Cb 0.00 -1.44 -0.16 0.00 0.10 0.00 0.00 66.02 64.52 1cer s SER 148 CO 0.00 -1.27 1.69 0.00 0.98 0.00 0.00 173.24 174.63 1cer h THR 150 N -0.08 1.23 -0.10 0.00 2.02 -1.96 -2.00 112.91 112.02 1cer h THR 150 Ca -0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1cer h THR 150 Cb 0.07 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1cer h THR 150 CO 0.01 0.24 0.06 0.74 0.37 0.00 0.00 175.52 176.94 1cer h THR 151 N 1.12 1.01 -0.13 3.16 2.02 -1.73 -1.03 112.91 117.33 1cer h THR 151 Ca 0.29 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.47 1cer h THR 151 Cb -0.03 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1cer h THR 151 CO -0.05 0.02 0.18 0.78 0.37 0.00 0.00 175.52 176.82 1cer h ASN 152 N 0.12 0.00 0.85 4.18 2.35 -0.64 -1.46 115.58 120.98 1cer h ASN 152 Ca 0.04 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.58 1cer h ASN 152 Cb -0.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1cer h ASN 152 CO -0.02 0.00 -1.24 0.77 -1.65 0.00 0.00 177.43 175.30 1cer h SER 153 N 0.00 0.00 0.13 5.81 4.64 -0.61 -3.38 113.55 120.14 1cer h SER 153 Ca 0.06 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 1cer h SER 153 Cb 0.41 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1cer h SER 153 CO -0.00 0.80 -0.80 -0.07 -0.87 0.00 0.00 176.83 175.89 1cer h LEU 154 N 0.00 0.48 -0.29 5.97 3.38 -0.70 -3.38 115.31 120.77 1cer h LEU 154 Ca -0.13 -0.94 0.05 0.00 0.09 0.00 0.00 57.88 56.95 1cer h LEU 154 Cb 1.73 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 42.24 1cer h LEU 154 CO 0.08 1.38 -0.49 0.00 0.09 0.00 0.00 178.44 179.51 1cer h ALA 155 N 0.11 -0.65 -0.94 1.53 0.00 -1.61 0.17 119.26 117.86 1cer h ALA 155 Ca -0.14 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.94 1cer h ALA 155 Cb 1.62 0.96 -0.08 0.00 0.00 0.00 0.00 17.79 20.29 1cer h ALA 155 CO 0.15 -0.97 0.60 -1.35 0.00 0.00 0.00 179.25 177.68 1cer h PRO 156 N -0.44 0.68 0.01 0.00 0.11 -1.76 0.87 132.00 131.48 1cer h PRO 156 Ca 0.09 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.95 1cer h PRO 156 Cb 0.62 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.59 1cer h PRO 156 CO -0.52 0.45 -0.79 0.28 -0.21 0.00 0.00 178.00 177.21 1cer h VAL 157 N 0.70 1.37 -0.53 3.15 2.07 -1.22 -2.90 116.25 118.90 1cer h VAL 157 Ca 0.50 -2.17 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 1cer h VAL 157 Cb 0.83 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1cer h VAL 157 CO -0.26 0.65 0.14 0.24 0.02 0.00 0.00 177.57 178.36 1cer h MET 158 N 0.08 0.80 0.49 1.57 2.86 0.11 0.22 114.93 121.06 1cer h MET 158 Ca -0.10 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1cer h MET 158 Cb 1.49 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1cer h MET 158 CO 0.16 0.71 -0.23 -0.22 1.06 0.00 0.00 176.91 178.38 1cer h LYS 159 N 0.77 -0.63 -0.67 1.72 3.64 -0.90 0.15 116.57 120.65 1cer h LYS 159 Ca 0.17 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.69 1cer h LYS 159 Cb 0.27 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 1cer h LYS 159 CO -0.00 -0.40 0.32 0.28 -2.27 0.00 0.00 179.45 177.37 1cer h VAL 160 N -0.69 0.84 -0.09 2.00 2.07 -1.20 -1.47 116.25 117.71 1cer h VAL 160 Ca -0.07 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1cer h VAL 160 Cb 0.52 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1cer h VAL 160 CO 0.11 0.10 0.05 -0.07 0.02 0.00 0.00 177.57 177.78 1cer h LEU 161 N 0.55 0.11 -0.90 2.57 3.38 0.26 -2.44 115.31 118.85 1cer h LEU 161 Ca 0.33 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1cer h LEU 161 Cb 0.35 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1cer h LEU 161 CO -0.27 0.15 0.59 -0.08 0.09 0.00 0.00 178.44 178.93 1cer h GLU 162 N 0.06 1.14 0.00 1.13 4.57 -0.06 0.21 114.58 121.63 1cer h GLU 162 Ca 0.03 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1cer h GLU 162 Cb 0.06 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 1cer h GLU 162 CO -0.01 0.75 -0.39 0.93 -1.18 0.00 0.00 179.01 179.12 1cer h GLU 163 N 1.17 0.00 0.00 1.92 5.08 -1.21 -0.97 114.58 120.57 1cer h GLU 163 Ca 0.35 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.41 1cer h GLU 163 Cb -0.06 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1cer h GLU 163 CO -0.10 0.39 -2.15 0.00 -1.00 0.00 0.00 179.01 176.15 1cer n ALA 164 N -2.22 1.70 0.00 3.43 0.00 -0.93 -4.76 120.51 117.74 1cer n ALA 164 Ca 0.02 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1cer n ALA 164 Cb 0.64 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1cer n ALA 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1cer n PHE 165 N -2.74 0.00 0.00 0.00 3.72 0.64 -5.10 117.46 113.98 1cer n PHE 165 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1cer n PHE 165 Cb 1.04 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 1.49 -0.34 3.66 1.37 0.00 -0.37 -3.70 105.19 107.30 1cer n GLY 166 Ca 0.00 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.45 4.65 -0.22 1.61 1.01 -1.26 -0.44 120.40 125.30 1cer s VAL 167 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 1cer s VAL 167 Cb 0.00 -3.05 -0.18 0.00 0.00 0.00 0.00 36.38 33.15 1cer s VAL 167 CO 0.00 0.52 0.06 1.21 0.00 0.00 0.00 175.10 176.90 1cer n GLU 168 N 2.99 0.59 -3.84 2.72 2.13 0.66 -4.89 120.64 120.99 1cer n GLU 168 Ca -0.18 0.46 -0.09 0.00 0.66 0.00 0.00 57.16 58.01 1cer n GLU 168 Cb 0.53 -1.67 -0.05 0.00 0.27 0.00 0.00 31.44 30.52 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 -2.42 1.33 -0.29 5.31 1.02 -1.20 -4.92 119.74 118.56 1cer s LYS 169 Ca -0.31 -1.00 -0.18 0.00 0.02 0.00 0.00 55.97 54.50 1cer s LYS 169 Cb 0.08 0.47 0.15 0.00 -0.52 0.00 0.00 37.83 38.01 1cer s LYS 169 CO 0.58 -0.54 1.02 0.00 -0.92 0.00 0.00 175.35 175.49 1cer s ALA 170 N -3.92 -2.25 0.25 5.17 0.00 -0.78 -0.89 121.76 119.35 1cer s ALA 170 Ca 0.13 2.11 0.11 0.00 0.00 0.00 0.00 51.96 54.32 1cer s ALA 170 Cb 0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 1cer s ALA 170 CO -0.01 -0.32 -0.18 -0.51 0.00 0.00 0.00 175.76 174.75 1cer s LEU 171 N 1.08 2.65 0.09 0.00 1.43 -0.46 -2.62 118.68 120.85 1cer s LEU 171 Ca -0.06 -0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 51.98 1cer s LEU 171 Cb -0.04 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.98 1cer s LEU 171 CO -0.13 0.06 0.33 0.00 0.23 0.00 0.00 176.35 176.83 1cer s MET 172 N -3.29 0.94 -0.02 1.70 0.23 -0.11 -1.83 119.30 116.92 1cer s MET 172 Ca 0.28 -0.70 0.03 0.00 -1.03 0.00 0.00 55.69 54.27 1cer s MET 172 Cb -0.06 0.40 -0.00 0.00 -1.53 0.00 0.00 34.83 33.64 1cer s MET 172 CO 0.14 -0.33 -0.09 0.99 -2.03 0.00 0.00 175.02 173.70 1cer s THR 173 N -3.42 0.78 -0.17 3.16 2.01 -0.10 -0.94 115.64 116.96 1cer s THR 173 Ca 0.01 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 1cer s THR 173 Cb 0.02 -0.68 -0.00 0.00 0.01 0.00 0.00 72.50 71.85 1cer s THR 173 CO -0.09 0.23 -0.12 0.28 -0.69 0.00 0.00 174.62 174.23 1cer s THR 174 N 0.02 2.89 -0.27 -0.82 -1.32 -0.73 -0.35 115.64 115.06 1cer s THR 174 Ca -0.00 -0.69 -0.12 0.00 -1.21 0.00 0.00 61.69 59.67 1cer s THR 174 Cb -0.07 -2.25 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 1cer s THR 174 CO 0.00 0.50 0.24 -0.69 -2.21 0.00 0.00 174.62 172.46 1cer s VAL 175 N 0.90 5.28 0.02 5.08 1.01 0.94 -0.05 120.40 133.57 1cer s VAL 175 Ca -0.03 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1cer s VAL 175 Cb -0.15 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1cer s VAL 175 CO -0.01 0.24 -0.05 -2.28 0.00 0.00 0.00 175.10 173.00 1cer s HIS 176 N 1.76 0.46 0.71 5.22 5.04 0.17 0.23 115.29 128.88 1cer s HIS 176 Ca 0.09 -0.27 -0.14 0.00 -1.54 0.00 0.00 55.06 53.21 1cer s HIS 176 Cb -0.16 -0.29 0.03 0.00 0.04 0.00 0.00 32.58 32.20 1cer s HIS 176 CO 0.10 -0.05 1.13 -1.12 -2.34 0.00 0.00 174.74 172.45 1cer s SER 177 N -0.77 4.67 0.93 9.88 0.01 -0.96 -0.70 113.70 126.76 1cer s SER 177 Ca -0.04 2.05 -0.12 0.00 1.31 0.00 0.00 55.95 59.15 1cer s SER 177 Cb -0.05 -2.55 0.15 0.00 0.21 0.00 0.00 66.02 63.77 1cer s SER 177 CO -0.00 -1.93 1.09 -0.72 0.41 0.00 0.00 173.24 172.09 1cer s TYR 178 N -2.40 2.23 0.18 2.43 -0.85 -0.80 -4.75 117.35 113.40 1cer s TYR 178 Ca 0.67 1.21 -0.05 0.00 -0.52 0.00 0.00 57.07 58.38 1cer s TYR 178 Cb -0.22 -3.18 -0.03 0.00 0.38 0.00 0.00 41.96 38.91 1cer s TYR 178 CO 0.46 -2.56 0.21 0.95 -1.52 0.00 0.00 175.55 173.09 1cer s THR 179 N -2.92 0.04 -1.86 -3.49 -4.23 -1.26 -4.73 115.64 97.19 1cer s THR 179 Ca 0.64 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1cer s THR 179 Cb -0.18 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1cer s THR 179 CO 0.57 -0.17 0.23 0.59 -0.54 0.00 0.00 174.62 175.31 1cer n ASN 180 N -0.24 0.00 -1.14 3.99 3.02 -1.26 -1.07 115.26 118.56 1cer n ASN 180 Ca -0.02 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.63 1cer n ASN 180 Cb 0.64 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 40.06 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 -0.72 3.54 -4.98 6.41 5.75 -1.26 -4.94 116.55 120.36 1cer n ASP 181 Ca 0.00 -1.97 -0.23 0.00 -0.01 0.00 0.00 54.79 52.58 1cer n ASP 181 Cb 0.00 -0.34 0.04 0.00 -1.03 0.00 0.00 41.12 39.79 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 -1.20 2.26 0.07 0.11 -0.21 -0.23 -5.01 119.66 115.45 1cer s GLN 182 Ca 0.40 -1.83 0.07 0.00 0.02 0.00 0.00 55.36 54.01 1cer s GLN 182 Cb 0.22 -2.40 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 1cer s GLN 182 CO 0.30 -0.79 -0.13 1.03 -2.12 0.00 0.00 175.29 173.58 1cer s ARG 183 N -4.52 2.15 0.01 2.91 1.81 -1.24 -5.01 118.95 115.06 1cer s ARG 183 Ca 0.50 -0.97 -0.25 0.00 -1.72 0.00 0.00 55.73 53.28 1cer s ARG 183 Cb -0.04 -2.28 -0.16 0.00 -0.45 0.00 0.00 34.95 32.01 1cer s ARG 183 CO 0.31 0.53 1.25 1.25 -0.68 0.00 0.00 175.30 177.96 1cer h LEU 184 N 4.09 -0.37 -8.39 2.53 5.85 -1.93 0.25 115.31 117.34 1cer h LEU 184 Ca -0.49 -0.16 -0.43 0.00 0.84 0.00 0.00 57.88 57.65 1cer h LEU 184 Cb 1.16 0.10 -0.23 0.00 0.37 0.00 0.00 40.66 42.06 1cer h LEU 184 CO 0.50 -0.01 -0.79 -0.76 -0.34 0.00 0.00 178.44 177.04 1cer s LEU 185 N -9.53 2.24 -0.39 2.25 1.43 -1.26 -3.17 118.68 110.24 1cer s LEU 185 Ca -0.14 -0.56 -0.35 0.00 -1.03 0.00 0.00 54.13 52.05 1cer s LEU 185 Cb 0.02 -0.56 -0.15 0.00 0.03 0.00 0.00 46.19 45.53 1cer s LEU 185 CO 0.54 -0.03 1.57 0.47 0.23 0.00 0.00 176.35 179.13 1cer n ASP 186 N 1.50 0.68 -3.77 2.29 9.92 -1.26 -4.57 116.55 121.34 1cer n ASP 186 Ca -0.20 0.64 -0.13 0.00 -0.53 0.00 0.00 54.79 54.57 1cer n ASP 186 Cb 0.54 -0.70 -0.09 0.00 -0.64 0.00 0.00 41.12 40.23 1cer n ASP 186 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1cer s LEU 187 N 4.11 0.94 0.49 0.64 2.96 0.21 -4.98 118.68 123.06 1cer s LEU 187 Ca 0.91 0.01 -0.22 0.00 -0.22 0.00 0.00 54.13 54.61 1cer s LEU 187 Cb -1.18 1.21 -0.08 0.00 0.50 0.00 0.00 46.19 46.63 1cer s LEU 187 CO 0.55 -0.46 1.01 -2.65 -1.32 0.00 0.00 176.35 173.48 1cer n PRO 188 N 1.19 1.25 -3.87 0.98 -0.02 -1.26 -4.42 135.00 128.86 1cer n PRO 188 Ca -0.21 0.46 -0.08 0.00 -2.02 0.00 0.00 63.50 61.65 1cer n PRO 188 Cb 0.56 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.36 -0.08 0.00 6.00 2.46 -1.26 -4.91 115.29 116.14 1cer s HIS 190 Ca 0.67 -0.40 -0.20 0.00 0.47 0.00 0.00 55.06 55.60 1cer s HIS 190 Cb -0.50 0.67 -0.23 0.00 -0.13 0.00 0.00 32.58 32.39 1cer s HIS 190 CO 0.54 -1.26 1.10 0.87 -2.47 0.00 0.00 174.74 173.51 1cer h LYS 191 N 2.03 0.40 -5.86 2.88 1.57 -1.96 -3.42 116.57 112.20 1cer h LYS 191 Ca -0.22 -0.42 -0.59 0.00 -1.87 0.00 0.00 60.65 57.55 1cer h LYS 191 Cb 1.25 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 33.59 1cer h LYS 191 CO 0.27 1.09 0.51 0.34 -0.57 0.00 0.00 179.45 181.09 1cer s ASP 192 N -6.72 6.80 0.36 0.86 -1.08 -1.26 -4.94 116.67 110.69 1cer s ASP 192 Ca -0.13 0.92 0.27 0.00 -0.52 0.00 0.00 52.55 53.09 1cer s ASP 192 Cb 0.03 -2.44 1.13 0.00 -1.46 0.00 0.00 42.92 40.17 1cer s ASP 192 CO 0.82 -0.61 1.81 -0.07 0.52 0.00 0.00 175.17 177.64 1cer h LEU 193 N 9.41 0.00 0.08 -1.34 3.38 -2.00 -2.50 115.31 122.35 1cer h LEU 193 Ca -0.23 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.56 1cer h LEU 193 Cb 1.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.86 1cer h LEU 193 CO 0.90 0.00 -0.77 0.03 0.09 0.00 0.00 178.44 178.69 1cer h ARG 194 N 0.00 0.38 0.00 1.13 2.47 -1.92 -3.31 114.38 113.13 1cer h ARG 194 Ca 0.00 -0.52 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1cer h ARG 194 Cb 0.41 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 1cer h ARG 194 CO 0.00 1.20 0.00 0.54 0.56 0.00 0.00 179.97 182.27 1cer n ARG 195 N -4.13 0.92 0.14 0.04 1.74 -1.01 -3.14 116.66 111.23 1cer n ARG 195 Ca -0.12 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.08 1cer n ARG 195 Cb 0.78 -1.46 0.41 0.00 -1.02 0.00 0.00 32.46 31.17 1cer n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cer h ALA 196 N 3.77 1.00 -2.33 7.54 0.00 -1.54 -3.28 119.26 124.41 1cer h ALA 196 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1cer h ALA 196 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.84 1cer h ALA 196 CO 0.00 0.00 0.29 1.03 0.00 0.00 0.00 179.25 180.57 1cer s ARG 197 N -3.21 3.59 -0.22 0.00 1.81 -1.19 -0.62 118.95 119.12 1cer s ARG 197 Ca 0.08 0.54 -0.33 0.00 -1.72 0.00 0.00 55.73 54.30 1cer s ARG 197 Cb 0.10 -2.20 -0.10 0.00 -0.45 0.00 0.00 34.95 32.31 1cer s ARG 197 CO 0.56 -0.41 2.10 0.00 -0.68 0.00 0.00 175.30 176.87 1cer n ALA 198 N -2.49 1.24 -0.22 2.13 0.00 -1.26 -4.19 120.51 115.72 1cer n ALA 198 Ca 0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 1cer n ALA 198 Cb 0.54 -2.65 0.03 0.00 0.00 0.00 0.00 19.45 17.38 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 12.17 0.84 -0.00 0.00 0.00 -0.44 -3.26 119.26 128.57 1cer h ALA 199 Ca -0.39 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1cer h ALA 199 Cb 1.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1cer h ALA 199 CO 0.98 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 180.68 1cer n ALA 200 N -2.46 2.82 -2.05 0.00 0.00 -1.26 -3.94 120.51 113.61 1cer n ALA 200 Ca 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.18 1cer n ALA 200 Cb 0.30 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.22 1.84 -3.60 0.00 -5.35 -1.23 -4.70 119.36 105.10 1cer n ILE 201 Ca 0.10 -3.17 -0.16 0.00 -0.27 0.00 0.00 62.75 59.25 1cer n ILE 201 Cb 0.31 -0.13 -0.07 0.00 -1.74 0.00 0.00 39.64 38.01 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 -3.24 -0.49 -0.29 7.28 0.01 -1.24 -5.04 114.94 111.92 1cer s ASN 202 Ca 0.40 0.48 -0.15 0.00 -0.71 0.00 0.00 52.86 52.88 1cer s ASN 202 Cb 0.38 0.46 -0.03 0.00 0.41 0.00 0.00 41.25 42.47 1cer s ASN 202 CO -0.05 -0.56 0.36 -0.63 -1.51 0.00 0.00 177.10 174.71 1cer s ILE 203 N -1.31 5.18 -0.28 0.60 1.01 -1.26 -4.08 121.20 121.06 1cer s ILE 203 Ca -0.12 0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.93 1cer s ILE 203 Cb -0.02 -3.73 0.05 0.00 0.01 0.00 0.00 42.46 38.77 1cer s ILE 203 CO 0.07 0.08 -0.05 -0.63 0.00 0.00 0.00 174.94 174.42 1cer s ILE 204 N 2.05 2.73 0.29 2.92 1.01 0.82 -4.92 121.20 126.10 1cer s ILE 204 Ca 0.14 -1.37 -0.29 0.00 0.00 0.00 0.00 60.65 59.12 1cer s ILE 204 Cb -0.16 -2.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 1cer s ILE 204 CO 0.11 -0.01 1.28 -2.84 0.00 0.00 0.00 174.94 173.47 1cer s PRO 205 N 1.23 4.40 0.06 2.79 0.02 -1.26 -0.79 135.00 141.44 1cer s PRO 205 Ca -0.05 2.12 -0.05 0.00 0.02 0.00 0.00 61.00 63.05 1cer s PRO 205 Cb -0.19 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 1cer s PRO 205 CO -0.03 -0.15 0.08 -0.08 -0.33 0.00 0.00 177.00 176.49 1cer s THR 206 N -0.83 0.16 0.39 0.99 -1.32 0.22 -4.77 115.64 110.48 1cer s THR 206 Ca 0.50 -1.35 -0.13 0.00 -1.21 0.00 0.00 61.69 59.51 1cer s THR 206 Cb -0.38 -1.21 -0.07 0.00 -1.51 0.00 0.00 72.50 69.32 1cer s THR 206 CO 0.48 -0.75 0.78 0.42 -2.21 0.00 0.00 174.62 173.34 1cer s THR 207 N -3.37 4.72 -0.05 5.08 -4.23 -1.26 -2.01 115.64 114.52 1cer s THR 207 Ca 0.02 0.79 -0.05 0.00 -1.18 0.00 0.00 61.69 61.27 1cer s THR 207 Cb 0.03 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.20 1cer s THR 207 CO -0.08 -0.42 0.13 0.28 -0.54 0.00 0.00 174.62 173.99 1cer s THR 208 N -2.26 0.00 -1.84 3.99 -1.32 -1.26 -4.80 115.64 108.15 1cer s THR 208 Ca 0.53 -0.03 0.25 0.00 -1.21 0.00 0.00 61.69 61.22 1cer s THR 208 Cb -0.10 -0.20 0.14 0.00 -1.51 0.00 0.00 72.50 70.83 1cer s THR 208 CO 0.26 -0.02 1.36 0.61 -2.21 0.00 0.00 174.62 174.62 1cer n GLY 209 N 2.94 -0.37 0.50 6.08 0.00 -1.26 -4.47 105.19 108.61 1cer n GLY 209 Ca -0.13 -0.50 0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 3.74 2.89 0.03 4.61 0.00 -1.96 0.23 119.26 128.80 1cer h ALA 210 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1cer h ALA 210 Cb 0.61 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1cer h ALA 210 CO 0.00 -1.28 -0.34 0.00 0.00 0.00 0.00 179.25 177.63 1cer h ALA 211 N 1.46 -0.00 0.25 0.00 0.00 -1.91 -3.15 119.26 115.90 1cer h ALA 211 Ca 0.62 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1cer h ALA 211 Cb 2.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.00 1cer h ALA 211 CO -0.13 0.15 -0.12 0.87 0.00 0.00 0.00 179.25 180.02 1cer h LYS 212 N -0.58 -0.33 0.00 0.00 1.57 -1.35 -1.88 116.57 114.00 1cer h LYS 212 Ca -0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1cer h LYS 212 Cb 1.17 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1cer h LYS 212 CO 0.06 -0.22 0.19 0.00 -0.57 0.00 0.00 179.45 178.91 1cer h ALA 213 N 0.41 1.13 -0.12 3.86 0.00 -0.69 0.35 119.26 124.21 1cer h ALA 213 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1cer h ALA 213 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1cer h ALA 213 CO 0.06 -0.13 -0.59 1.15 0.00 0.00 0.00 179.25 179.73 1cer h THR 214 N 0.00 1.36 -0.06 0.00 2.02 -1.29 -2.57 112.91 112.36 1cer h THR 214 Ca 0.00 -1.91 0.02 0.00 0.77 0.00 0.00 66.41 65.29 1cer h THR 214 Cb 0.37 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1cer h THR 214 CO 0.00 0.58 0.16 0.00 0.37 0.00 0.00 175.52 176.63 1cer h ALA 215 N 1.07 1.38 0.00 6.16 0.00 -0.35 0.24 119.26 127.76 1cer h ALA 215 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cer h ALA 215 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1cer h ALA 215 CO 0.10 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.44 1cer n LEU 216 N -3.29 0.33 -0.00 0.00 4.77 -0.97 -2.29 117.00 115.54 1cer n LEU 216 Ca -0.01 0.55 0.01 0.00 -0.03 0.00 0.00 56.01 56.53 1cer n LEU 216 Cb 0.24 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1cer n LEU 216 CO 0.21 -0.23 -0.54 1.33 -1.33 0.00 0.00 177.39 176.83 1cer n VAL 217 N -1.83 0.03 -3.66 4.08 0.24 -0.15 -4.80 118.33 112.25 1cer n VAL 217 Ca 0.05 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.34 61.99 1cer n VAL 217 Cb 0.29 0.16 -0.12 0.00 -1.47 0.00 0.00 33.84 32.70 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 -3.38 2.62 0.61 1.34 1.43 -0.11 -4.82 118.68 116.38 1cer s LEU 218 Ca -0.01 -2.84 0.31 0.00 -1.03 0.00 0.00 54.13 50.56 1cer s LEU 218 Cb 0.01 -0.96 1.80 0.00 0.03 0.00 0.00 46.19 47.07 1cer s LEU 218 CO 0.10 -0.23 2.14 -0.65 0.23 0.00 0.00 176.35 177.94 1cer h PRO 219 N 6.37 0.00 0.00 1.29 0.11 -1.71 -2.81 132.00 135.26 1cer h PRO 219 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1cer h PRO 219 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1cer h PRO 219 CO 0.48 0.00 -0.03 0.77 -0.21 0.00 0.00 178.00 179.01 1cer h SER 220 N 0.00 0.00 -0.06 -2.05 0.02 -1.94 -1.50 113.55 108.02 1cer h SER 220 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1cer h SER 220 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1cer h SER 220 CO -0.00 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.90 1cer n LEU 221 N -3.67 1.55 -4.63 5.07 4.77 -1.06 -4.82 117.00 114.20 1cer n LEU 221 Ca -0.03 -0.56 -0.52 0.00 -0.03 0.00 0.00 56.01 54.87 1cer n LEU 221 Cb 0.12 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1cer n LEU 221 CO 0.27 0.28 1.07 1.17 -1.33 0.00 0.00 177.39 178.85 1cer n LYS 222 N 0.22 1.35 -0.92 3.23 0.00 -0.57 0.55 118.16 122.01 1cer n LYS 222 Ca 0.18 0.49 0.00 0.00 0.00 0.00 0.00 58.31 58.98 1cer n LYS 222 Cb 0.35 -2.17 0.00 0.00 0.00 0.00 0.00 35.03 33.21 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 3.13 0.07 0.13 3.14 0.00 -1.26 -4.79 105.19 105.62 1cer n GLY 223 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 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 0.07 2.42 -3.70 1.61 1.74 0.19 -5.01 116.66 113.98 1cer n ARG 224 Ca 0.00 -1.98 -0.13 0.00 -0.77 0.00 0.00 57.85 54.98 1cer n ARG 224 Cb 0.36 -1.23 -0.09 0.00 -1.02 0.00 0.00 32.46 30.47 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 -1.72 -0.59 0.29 -1.55 5.36 -1.18 -1.86 117.98 116.74 1cer s PHE 225 Ca 0.15 1.38 -0.17 0.00 -0.96 0.00 0.00 56.93 57.33 1cer s PHE 225 Cb 0.12 0.22 0.02 0.00 -0.34 0.00 0.00 43.02 43.04 1cer s PHE 225 CO 0.03 -0.29 0.65 0.34 -1.46 0.00 0.00 175.22 174.49 1cer s ASP 226 N 0.50 -0.09 0.04 6.13 -1.08 -1.08 -4.19 116.67 116.90 1cer s ASP 226 Ca -0.02 -0.85 -0.04 0.00 -0.52 0.00 0.00 52.55 51.12 1cer s ASP 226 Cb -0.04 0.71 0.01 0.00 -1.46 0.00 0.00 42.92 42.14 1cer s ASP 226 CO -0.02 -1.35 0.19 0.61 0.52 0.00 0.00 175.17 175.12 1cer n GLY 227 N -0.46 1.23 3.26 2.66 0.00 -1.26 -0.94 105.19 109.69 1cer n GLY 227 Ca -0.04 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.01 1.38 0.00 1.61 1.75 -0.12 -4.48 119.30 117.44 1cer s MET 228 Ca 0.04 -1.70 0.01 0.00 -1.25 0.00 0.00 55.69 52.79 1cer s MET 228 Cb -0.01 0.31 -0.00 0.00 2.84 0.00 0.00 34.83 37.97 1cer s MET 228 CO 0.01 -0.49 -0.02 0.00 -0.65 0.00 0.00 175.02 173.88 1cer s ALA 229 N -3.94 0.14 -0.18 4.11 0.00 -0.85 -1.78 121.76 119.27 1cer s ALA 229 Ca 0.38 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.23 1cer s ALA 229 Cb 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1cer s ALA 229 CO 0.16 0.02 -0.16 -0.51 0.00 0.00 0.00 175.76 175.26 1cer s LEU 230 N -0.17 2.06 -0.03 0.00 1.43 0.92 -0.61 118.68 122.29 1cer s LEU 230 Ca -0.01 -0.66 -0.21 0.00 -1.03 0.00 0.00 54.13 52.22 1cer s LEU 230 Cb -0.01 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 44.81 1cer s LEU 230 CO -0.00 -0.05 0.60 -0.13 0.23 0.00 0.00 176.35 177.00 1cer s ARG 231 N 1.36 4.34 0.36 1.70 1.81 0.03 -0.66 118.95 127.89 1cer s ARG 231 Ca 0.04 0.73 0.06 0.00 -1.72 0.00 0.00 55.73 54.83 1cer s ARG 231 Cb -0.14 -3.37 -0.07 0.00 -0.45 0.00 0.00 34.95 30.92 1cer s ARG 231 CO -0.11 0.29 0.02 0.14 -0.68 0.00 0.00 175.30 174.95 1cer s VAL 232 N 0.09 1.69 -0.53 3.52 -7.23 0.13 -0.13 120.40 117.93 1cer s VAL 232 Ca 0.32 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.40 1cer s VAL 232 Cb -0.18 -2.86 -0.18 0.00 0.56 0.00 0.00 36.38 33.73 1cer s VAL 232 CO 0.16 -0.04 3.07 -2.65 -0.31 0.00 0.00 175.10 175.34 1cer n PRO 233 N -0.82 2.33 -4.34 4.82 -0.02 -1.26 -3.18 135.00 132.53 1cer n PRO 233 Ca -0.04 -1.30 -0.25 0.00 -2.02 0.00 0.00 63.50 59.89 1cer n PRO 233 Cb 0.66 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.71 1.94 -1.68 3.45 -4.23 -1.26 -5.00 115.64 110.56 1cer s THR 234 Ca 0.60 -1.75 0.25 0.00 -1.18 0.00 0.00 61.69 59.62 1cer s THR 234 Cb 0.24 -1.79 0.16 0.00 1.34 0.00 0.00 72.50 72.44 1cer s THR 234 CO -0.02 -0.10 1.42 0.00 -0.54 0.00 0.00 174.62 175.38 1cer n ALA 235 N 0.74 3.32 -3.65 3.99 0.00 -1.26 -1.90 120.51 121.76 1cer n ALA 235 Ca -0.17 -0.45 -0.03 0.00 0.00 0.00 0.00 53.44 52.79 1cer n ALA 235 Cb 0.55 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 1cer n ALA 235 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1cer s THR 236 N -2.59 0.00 0.00 0.00 -1.32 -1.26 -4.79 115.64 105.68 1cer s THR 236 Ca 0.21 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1cer s THR 236 Cb 0.19 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 1cer s THR 236 CO 0.57 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 1cer n GLY 237 N 2.43 3.70 3.32 6.08 0.00 -1.26 -4.89 105.19 114.58 1cer n GLY 237 Ca -0.14 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1cer n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cer s SER 238 N 0.00 -0.26 0.01 1.61 0.01 -0.27 -2.26 113.70 112.53 1cer s SER 238 Ca 0.00 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.07 1cer s SER 238 Cb 0.00 0.47 -0.01 0.00 0.21 0.00 0.00 66.02 66.69 1cer s SER 238 CO 0.00 -0.81 -0.10 -0.51 0.41 0.00 0.00 173.24 172.23 1cer s ILE 239 N -3.47 0.77 -0.22 1.44 2.07 0.14 -0.67 121.20 121.26 1cer s ILE 239 Ca 0.01 -0.56 -0.07 0.00 -1.41 0.00 0.00 60.65 58.62 1cer s ILE 239 Cb 0.01 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 1cer s ILE 239 CO -0.10 0.11 0.05 -0.44 -1.91 0.00 0.00 174.94 172.66 1cer s SER 240 N -0.50 5.17 -0.42 4.50 0.01 0.09 -0.04 113.70 122.50 1cer s SER 240 Ca 0.02 -0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.03 1cer s SER 240 Cb -0.05 -1.91 0.08 0.00 0.21 0.00 0.00 66.02 64.35 1cer s SER 240 CO 0.00 0.03 0.28 -0.62 0.41 0.00 0.00 173.24 173.34 1cer s ASP 241 N 1.21 5.72 -0.21 2.44 2.15 0.53 -1.33 116.67 127.18 1cer s ASP 241 Ca 0.04 -1.46 -0.06 0.00 0.43 0.00 0.00 52.55 51.51 1cer s ASP 241 Cb -0.14 -2.02 -0.03 0.00 -0.30 0.00 0.00 42.92 40.43 1cer s ASP 241 CO 0.03 -0.55 0.02 -0.63 -0.17 0.00 0.00 175.17 173.87 1cer s ILE 242 N 1.46 4.09 -0.35 4.11 1.01 -0.25 -0.93 121.20 130.35 1cer s ILE 242 Ca 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 1cer s ILE 242 Cb -0.23 -2.87 0.08 0.00 0.01 0.00 0.00 42.46 39.45 1cer s ILE 242 CO 0.03 0.41 0.09 -0.89 0.00 0.00 0.00 174.94 174.57 1cer s THR 243 N 1.13 3.03 -0.06 2.92 2.01 -0.76 -0.65 115.64 123.26 1cer s THR 243 Ca 0.03 -1.76 -0.00 0.00 0.31 0.00 0.00 61.69 60.27 1cer s THR 243 Cb -0.14 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1cer s THR 243 CO 0.02 -0.40 -0.03 0.00 -0.69 0.00 0.00 174.62 173.53 1cer s ALA 244 N 1.17 3.17 -0.45 7.40 0.00 -0.19 -1.36 121.76 131.50 1cer s ALA 244 Ca 0.02 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 1cer s ALA 244 Cb -0.21 -1.35 0.07 0.00 0.00 0.00 0.00 23.12 21.63 1cer s ALA 244 CO -0.03 0.59 0.34 -1.17 0.00 0.00 0.00 175.76 175.49 1cer s LEU 245 N -1.00 5.41 0.79 0.00 2.96 -0.07 -1.54 118.68 125.23 1cer s LEU 245 Ca 0.14 -1.34 -0.07 0.00 -0.22 0.00 0.00 54.13 52.64 1cer s LEU 245 Cb -0.11 -2.12 0.13 0.00 0.50 0.00 0.00 46.19 44.59 1cer s LEU 245 CO 0.04 -0.59 1.10 -0.76 -1.32 0.00 0.00 176.35 174.81 1cer s LEU 246 N 1.58 2.85 0.00 -0.68 1.43 0.38 -0.25 118.68 123.99 1cer s LEU 246 Ca 0.04 0.10 0.29 0.00 -1.03 0.00 0.00 54.13 53.53 1cer s LEU 246 Cb -0.23 -2.46 1.24 0.00 0.03 0.00 0.00 46.19 44.77 1cer s LEU 246 CO 0.05 -2.04 1.85 0.29 0.23 0.00 0.00 176.35 176.74 1cer n LYS 247 N -3.15 1.10 -3.74 1.70 5.02 0.42 -4.68 118.16 114.82 1cer n LYS 247 Ca 0.13 -0.47 -0.10 0.00 -2.02 0.00 0.00 58.31 55.85 1cer n LYS 247 Cb 0.60 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.23 1.05 0.14 1.97 1.70 -1.26 -5.05 118.95 115.28 1cer s ARG 248 Ca 0.35 -0.85 -0.30 0.00 -0.47 0.00 0.00 55.73 54.46 1cer s ARG 248 Cb 0.21 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 34.95 1cer s ARG 248 CO 0.41 -0.40 1.14 -1.21 -1.08 0.00 0.00 175.30 174.17 1cer s GLU 249 N -3.85 4.53 0.33 3.89 2.02 -1.26 -4.37 118.70 120.00 1cer s GLU 249 Ca 0.06 1.75 0.03 0.00 0.02 0.00 0.00 54.97 56.83 1cer s GLU 249 Cb 0.02 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 1cer s GLU 249 CO -0.09 -0.05 0.10 0.14 0.02 0.00 0.00 175.26 175.38 1cer s VAL 250 N 0.18 0.77 0.16 2.63 -7.23 0.10 -4.93 120.40 112.07 1cer s VAL 250 Ca 0.53 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.79 1cer s VAL 250 Cb -0.30 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 1cer s VAL 250 CO 0.34 0.00 -0.18 0.42 -0.31 0.00 0.00 175.10 175.36 1cer s THR 251 N -3.40 2.74 0.38 5.32 -4.23 -1.26 -4.45 115.64 110.74 1cer s THR 251 Ca 0.33 -1.73 0.15 0.00 -1.18 0.00 0.00 61.69 59.26 1cer s THR 251 Cb 0.06 -2.30 0.36 0.00 1.34 0.00 0.00 72.50 71.97 1cer s THR 251 CO 0.15 -0.02 1.82 0.00 -0.54 0.00 0.00 174.62 176.03 1cer h ALA 252 N 3.37 2.08 -0.63 3.99 0.00 -1.89 0.20 119.26 126.38 1cer h ALA 252 Ca -0.48 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1cer h ALA 252 Cb 1.19 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1cer h ALA 252 CO 0.48 -0.41 0.42 0.93 0.00 0.00 0.00 179.25 180.67 1cer h GLU 253 N 0.50 0.72 0.07 0.00 3.07 -1.94 0.46 114.58 117.46 1cer h GLU 253 Ca 0.53 -0.04 -0.26 0.00 -0.50 0.00 0.00 59.36 59.08 1cer h GLU 253 Cb 1.18 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 28.95 1cer h GLU 253 CO -0.25 0.48 -1.06 0.93 -1.40 0.00 0.00 179.01 177.70 1cer h GLU 254 N 0.74 0.60 -0.61 2.33 5.08 -1.03 -1.33 114.58 120.36 1cer h GLU 254 Ca 0.25 -0.74 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1cer h GLU 254 Cb 0.09 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1cer h GLU 254 CO -0.07 1.32 0.18 0.28 -1.00 0.00 0.00 179.01 179.71 1cer h VAL 255 N 0.21 1.25 -0.41 3.13 2.07 -0.80 -1.49 116.25 120.21 1cer h VAL 255 Ca -0.15 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1cer h VAL 255 Cb 1.75 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1cer h VAL 255 CO 0.21 0.33 0.16 0.78 0.02 0.00 0.00 177.57 179.06 1cer h ASN 256 N 0.88 0.57 -0.88 0.57 -0.26 -0.08 -2.38 115.58 114.00 1cer h ASN 256 Ca 0.20 -0.17 0.05 0.00 -0.56 0.00 0.00 56.30 55.81 1cer h ASN 256 Cb 0.31 -0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 37.37 1cer h ASN 256 CO -0.00 0.59 0.58 0.00 -1.06 0.00 0.00 177.43 177.53 1cer h ALA 257 N 1.00 1.50 -0.04 -0.83 0.00 -0.97 0.24 119.26 120.16 1cer h ALA 257 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1cer h ALA 257 Cb 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cer h ALA 257 CO -0.01 0.39 -0.00 0.00 0.00 0.00 0.00 179.25 179.63 1cer h ALA 258 N 1.51 0.05 -0.54 0.00 0.00 -1.04 -1.69 119.26 117.54 1cer h ALA 258 Ca 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1cer h ALA 258 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1cer h ALA 258 CO -0.12 -0.28 0.30 -0.07 0.00 0.00 0.00 179.25 179.07 1cer h LEU 259 N -0.24 0.66 0.02 0.00 3.38 -0.89 -1.10 115.31 117.13 1cer h LEU 259 Ca 0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1cer h LEU 259 Cb 0.33 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1cer h LEU 259 CO 0.00 0.53 -0.01 0.50 0.09 0.00 0.00 178.44 179.55 1cer h LYS 260 N 0.75 -0.02 -0.71 1.13 3.64 -0.47 -2.40 116.57 118.49 1cer h LYS 260 Ca 0.19 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.72 1cer h LYS 260 Cb 0.01 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.74 1cer h LYS 260 CO -0.03 0.47 0.20 0.00 -2.27 0.00 0.00 179.45 177.82 1cer h ALA 261 N 0.44 0.92 -0.66 5.00 0.00 -0.93 -1.20 119.26 122.82 1cer h ALA 261 Ca -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1cer h ALA 261 Cb 0.50 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1cer h ALA 261 CO 0.00 -0.29 0.35 0.00 0.00 0.00 0.00 179.25 179.31 1cer h ALA 262 N 1.56 0.85 -0.10 0.00 0.00 -1.16 -1.17 119.26 119.24 1cer h ALA 262 Ca 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1cer h ALA 262 Cb 0.62 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1cer h ALA 262 CO -0.45 0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.15 1cer h ALA 263 N 1.17 1.77 0.00 0.00 0.00 -0.72 -0.74 119.26 120.73 1cer h ALA 263 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cer h ALA 263 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cer h ALA 263 CO -0.03 0.18 -0.66 0.93 0.00 0.00 0.00 179.25 179.66 1cer h GLU 264 N 0.15 0.00 0.00 0.00 5.08 -0.98 -3.26 114.58 115.57 1cer h GLU 264 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1cer h GLU 264 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1cer h GLU 264 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1cer n GLY 265 N 1.26 0.86 0.23 -3.84 0.00 -0.47 -4.80 105.19 98.44 1cer n GLY 265 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 1cer n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cer h PRO 266 N 0.00 0.42 -0.12 1.61 0.13 -1.81 -2.19 132.00 130.05 1cer h PRO 266 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1cer h PRO 266 Cb 0.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.03 1cer h PRO 266 CO 0.00 0.28 0.00 1.28 -0.23 0.00 0.00 178.00 179.33 1cer n LEU 267 N -4.97 0.86 -4.69 1.56 4.77 -0.33 -4.91 117.00 109.28 1cer n LEU 267 Ca 0.08 -0.39 -0.55 0.00 -0.03 0.00 0.00 56.01 55.12 1cer n LEU 267 Cb 0.26 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1cer n LEU 267 CO 0.23 0.20 1.31 0.29 -1.33 0.00 0.00 177.39 178.08 1cer n LYS 268 N -0.14 1.35 0.00 3.23 4.76 -0.83 0.12 118.16 126.65 1cer n LYS 268 Ca 0.11 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 1cer n LYS 268 Cb 0.17 -2.20 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 1cer n LYS 268 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cer n GLY 269 N 4.04 0.66 1.28 0.72 0.00 -1.26 -4.83 105.19 105.80 1cer n GLY 269 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.44 0.00 -3.93 -0.61 5.41 0.12 -4.54 119.36 114.37 1cer n ILE 270 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 1cer n ILE 270 Cb 0.00 -1.22 -0.09 0.00 -0.71 0.00 0.00 39.64 37.62 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 -5.72 3.93 0.29 1.39 2.96 -0.59 -0.76 118.68 120.19 1cer s LEU 271 Ca 0.00 0.13 0.10 0.00 -0.22 0.00 0.00 54.13 54.14 1cer s LEU 271 Cb 0.00 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 1cer s LEU 271 CO 0.00 0.18 -0.03 0.00 -1.32 0.00 0.00 176.35 175.18 1cer s ALA 272 N 0.34 3.11 -0.03 5.97 0.00 0.25 -4.54 121.76 126.86 1cer s ALA 272 Ca 0.05 -1.78 -0.02 0.00 0.00 0.00 0.00 51.96 50.21 1cer s ALA 272 Cb -0.12 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1cer s ALA 272 CO -0.00 0.21 0.07 -0.47 0.00 0.00 0.00 175.76 175.57 1cer s TYR 273 N -2.41 -0.07 0.03 0.00 5.04 -1.26 0.42 117.35 119.10 1cer s TYR 273 Ca 0.32 0.22 -0.09 0.00 -2.44 0.00 0.00 57.07 55.09 1cer s TYR 273 Cb -0.04 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.23 1cer s TYR 273 CO 0.19 -0.07 0.18 -0.08 -1.34 0.00 0.00 175.55 174.43 1cer s THR 274 N 0.42 0.11 -0.65 4.34 -1.32 0.51 -4.88 115.64 114.16 1cer s THR 274 Ca -0.03 -0.88 0.05 0.00 -1.21 0.00 0.00 61.69 59.62 1cer s THR 274 Cb -0.05 -0.85 0.06 0.00 -1.51 0.00 0.00 72.50 70.15 1cer s THR 274 CO -0.02 -0.49 0.74 -0.62 -2.21 0.00 0.00 174.62 172.03 1cer n GLU 275 N 0.79 0.25 -2.81 7.08 1.02 -1.26 -1.02 120.64 124.69 1cer n GLU 275 Ca -0.19 -0.97 -0.36 0.00 -0.02 0.00 0.00 57.16 55.61 1cer n GLU 275 Cb 0.58 -1.11 -0.07 0.00 -0.02 0.00 0.00 31.44 30.83 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 -0.54 7.24 -1.14 1.62 1.11 -1.26 -4.80 116.67 118.90 1cer s ASP 276 Ca 0.07 1.77 -0.18 0.00 0.18 0.00 0.00 52.55 54.39 1cer s ASP 276 Cb 0.05 -2.56 0.10 0.00 1.07 0.00 0.00 42.92 41.58 1cer s ASP 276 CO 0.07 -0.11 1.48 -1.61 1.18 0.00 0.00 175.17 176.17 1cer s GLU 277 N -2.26 3.85 0.49 8.23 2.02 -1.26 -4.94 118.70 124.83 1cer s GLU 277 Ca 0.52 -1.91 0.07 0.00 0.02 0.00 0.00 54.97 53.66 1cer s GLU 277 Cb -0.17 -5.26 0.04 0.00 0.10 0.00 0.00 34.13 28.84 1cer s GLU 277 CO 0.21 -2.03 0.67 0.96 0.02 0.00 0.00 175.26 175.10 1cer s ILE 278 N 3.41 2.73 0.25 -1.63 -4.36 -1.26 -5.14 121.20 115.19 1cer s ILE 278 Ca 0.45 -0.91 -0.02 0.00 -0.26 0.00 0.00 60.65 59.91 1cer s ILE 278 Cb -0.00 -2.82 -0.03 0.00 1.25 0.00 0.00 42.46 40.86 1cer s ILE 278 CO -0.01 0.00 0.27 0.68 0.24 0.00 0.00 174.94 176.11 1cer s VAL 279 N -2.53 0.00 0.06 8.37 -7.23 -1.26 -5.03 120.40 112.78 1cer s VAL 279 Ca 0.57 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.81 1cer s VAL 279 Cb -0.09 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1cer s VAL 279 CO 0.36 0.00 0.72 -0.11 -0.31 0.00 0.00 175.10 175.76 1cer n LEU 280 N -0.38 -0.38 0.32 1.32 7.94 -1.26 0.64 117.00 125.19 1cer n LEU 280 Ca 0.02 0.81 0.18 0.00 -1.11 0.00 0.00 56.01 55.91 1cer n LEU 280 Cb 0.64 -0.16 0.96 0.00 0.53 0.00 0.00 43.42 45.38 1cer n LEU 280 CO 0.30 -0.60 1.15 1.56 -1.11 0.00 0.00 177.39 178.69 1cer h GLN 281 N 0.00 0.00 0.00 1.96 1.08 -1.97 0.42 115.11 116.60 1cer h GLN 281 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1cer h GLN 281 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1cer h GLN 281 CO -0.34 0.00 0.00 -0.44 -0.95 0.00 0.00 178.83 177.10 1cer h ASP 282 N 0.00 0.00 -0.02 1.46 3.32 -0.20 -3.10 116.42 117.88 1cer h ASP 282 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1cer h ASP 282 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1cer h ASP 282 CO -0.00 0.00 -0.15 2.30 -1.72 0.00 0.00 179.24 179.67 1cer n ILE 283 N -2.68 0.00 -1.84 0.35 -6.64 0.14 -4.90 119.36 103.78 1cer n ILE 283 Ca 0.03 -0.42 -0.42 0.00 -1.77 0.00 0.00 62.75 60.17 1cer n ILE 283 Cb 0.37 1.31 -0.03 0.00 -1.44 0.00 0.00 39.64 39.86 1cer n ILE 283 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1cer s VAL 284 N -1.76 3.03 0.00 7.28 1.01 -1.17 -0.88 120.40 127.90 1cer s VAL 284 Ca 0.19 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1cer s VAL 284 Cb 0.15 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1cer s VAL 284 CO 0.32 -0.01 0.00 0.80 0.00 0.00 0.00 175.10 176.21 1cer n MET 285 N 6.31 0.00 -3.40 2.72 1.56 -1.26 -5.03 117.12 118.02 1cer n MET 285 Ca 0.17 0.10 -0.38 0.00 -0.27 0.00 0.00 57.70 57.33 1cer n MET 285 Cb 0.41 -3.45 -0.07 0.00 2.15 0.00 0.00 33.22 32.25 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 -2.96 6.49 0.36 6.12 -1.08 -0.06 -4.97 116.67 120.57 1cer s ASP 286 Ca 0.00 0.58 0.27 0.00 -0.52 0.00 0.00 52.55 52.88 1cer s ASP 286 Cb 0.00 -2.23 0.99 0.00 -1.46 0.00 0.00 42.92 40.21 1cer s ASP 286 CO 0.00 -0.02 1.79 1.55 0.52 0.00 0.00 175.17 179.01 1cer h PRO 287 N 7.06 0.00 -7.21 4.34 0.13 -1.89 -3.09 132.00 131.34 1cer h PRO 287 Ca -0.38 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.21 1cer h PRO 287 Cb 1.17 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.47 1cer h PRO 287 CO 0.74 0.00 0.33 -1.01 -0.23 0.00 0.00 178.00 177.83 1cer s HIS 288 N -3.37 1.82 0.07 1.56 3.76 -1.26 -4.47 115.29 113.40 1cer s HIS 288 Ca 0.05 1.68 0.02 0.00 -0.15 0.00 0.00 55.06 56.66 1cer s HIS 288 Cb 0.09 -3.46 -0.25 0.00 1.11 0.00 0.00 32.58 30.08 1cer s HIS 288 CO 0.51 -2.80 1.09 0.77 -0.85 0.00 0.00 174.74 173.46 1cer h SER 289 N -0.96 0.21 -3.32 1.40 0.02 -1.18 -3.41 113.55 106.31 1cer h SER 289 Ca -0.46 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.25 1cer h SER 289 Cb 1.29 -0.07 -0.22 0.00 0.14 0.00 0.00 62.40 63.55 1cer h SER 289 CO 0.46 1.20 0.11 -0.94 -1.14 0.00 0.00 176.83 176.52 1cer s SER 290 N -6.84 -0.82 -0.19 3.07 1.04 -0.92 -4.05 113.70 104.99 1cer s SER 290 Ca -0.03 1.41 -0.02 0.00 0.48 0.00 0.00 55.95 57.79 1cer s SER 290 Cb 0.08 1.38 -0.01 0.00 0.10 0.00 0.00 66.02 67.57 1cer s SER 290 CO 0.85 -0.23 -0.09 -0.63 0.98 0.00 0.00 173.24 174.12 1cer s ILE 291 N 1.11 3.12 -0.27 -1.02 1.09 0.04 -0.58 121.20 124.70 1cer s ILE 291 Ca -0.06 -0.59 -0.24 0.00 -1.10 0.00 0.00 60.65 58.66 1cer s ILE 291 Cb -0.05 -2.38 -0.00 0.00 -1.06 0.00 0.00 42.46 38.97 1cer s ILE 291 CO -0.12 0.47 0.80 -0.69 -0.10 0.00 0.00 174.94 175.30 1cer s VAL 292 N 1.12 4.83 -1.10 2.92 1.01 0.17 -0.52 120.40 128.83 1cer s VAL 292 Ca 0.01 1.40 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 1cer s VAL 292 Cb -0.14 -4.12 0.13 0.00 0.00 0.00 0.00 36.38 32.25 1cer s VAL 292 CO -0.02 -0.13 1.36 -0.62 0.00 0.00 0.00 175.10 175.69 1cer s ASP 293 N 1.45 6.83 0.49 3.32 -1.08 -1.12 -0.37 116.67 126.20 1cer s ASP 293 Ca 0.33 -2.44 0.26 0.00 -0.52 0.00 0.00 52.55 50.18 1cer s ASP 293 Cb -0.15 -2.44 1.32 0.00 -1.46 0.00 0.00 42.92 40.20 1cer s ASP 293 CO 0.09 -0.98 1.87 0.00 0.52 0.00 0.00 175.17 176.67 1cer h ALA 294 N 8.06 2.58 0.00 3.66 0.00 -1.40 -0.31 119.26 131.85 1cer h ALA 294 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1cer h ALA 294 Cb 0.94 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1cer h ALA 294 CO 1.24 -0.86 0.00 1.63 0.00 0.00 0.00 179.25 181.26 1cer n LYS 295 N -4.38 0.27 0.00 0.00 5.02 -1.26 -2.96 118.16 114.85 1cer n LYS 295 Ca 0.19 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.68 1cer n LYS 295 Cb 0.86 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.38 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 -1.31 1.98 -4.70 -0.35 4.77 -0.13 -4.96 117.00 112.31 1cer n LEU 296 Ca 0.10 -0.74 -0.42 0.00 -0.03 0.00 0.00 56.01 54.92 1cer n LEU 296 Cb 0.19 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1cer n LEU 296 CO 0.17 0.37 1.39 -0.89 -1.33 0.00 0.00 177.39 177.10 1cer s THR 297 N -2.49 2.68 0.20 -5.08 2.01 -1.16 -4.79 115.64 107.01 1cer s THR 297 Ca 0.18 0.24 0.10 0.00 0.31 0.00 0.00 61.69 62.52 1cer s THR 297 Cb 0.18 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1cer s THR 297 CO 0.58 0.00 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.78 1cer s LYS 298 N 2.42 1.41 -0.22 4.92 1.02 -0.53 -4.88 119.74 123.88 1cer s LYS 298 Ca 0.77 -1.54 -0.07 0.00 0.02 0.00 0.00 55.97 55.15 1cer s LYS 298 Cb -0.44 -1.46 0.10 0.00 -0.52 0.00 0.00 37.83 35.52 1cer s LYS 298 CO 0.34 0.28 0.45 0.00 -0.92 0.00 0.00 175.35 175.51 1cer s ALA 299 N -2.28 -1.30 -0.94 5.17 0.00 -1.26 -0.52 121.76 120.63 1cer s ALA 299 Ca 0.21 1.56 -0.06 0.00 0.00 0.00 0.00 51.96 53.67 1cer s ALA 299 Cb -0.05 -1.45 0.24 0.00 0.00 0.00 0.00 23.12 21.85 1cer s ALA 299 CO 0.09 -0.86 0.87 -0.51 0.00 0.00 0.00 175.76 175.35 1cer s LEU 300 N 2.65 5.93 0.00 0.00 1.43 0.28 -4.81 118.68 124.16 1cer s LEU 300 Ca 0.00 -3.50 0.00 0.00 -1.03 0.00 0.00 54.13 49.60 1cer s LEU 300 Cb -0.12 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1cer s LEU 300 CO -0.14 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1cer n GLY 302 N 2.73 1.75 0.74 -3.19 0.00 -1.26 -1.85 105.19 104.10 1cer n GLY 302 Ca 0.20 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 9.30 3.19 -4.34 1.61 6.94 -1.26 -0.73 115.26 129.97 1cer n ASN 303 Ca 0.00 -2.19 -0.36 0.00 -0.02 0.00 0.00 54.58 52.00 1cer n ASN 303 Cb 0.00 -0.31 -0.13 0.00 -2.36 0.00 0.00 39.78 36.98 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 -1.35 3.20 0.21 -3.83 1.75 -0.77 -0.47 119.30 118.05 1cer s MET 304 Ca 0.28 -0.77 0.11 0.00 -1.25 0.00 0.00 55.69 54.07 1cer s MET 304 Cb 0.17 -3.27 -0.05 0.00 2.84 0.00 0.00 34.83 34.53 1cer s MET 304 CO 0.15 -0.36 -0.22 0.54 -0.65 0.00 0.00 175.02 174.48 1cer s VAL 305 N 1.50 2.43 -0.07 10.11 0.11 -0.59 1.00 120.40 134.88 1cer s VAL 305 Ca 0.03 -2.10 0.00 0.00 -2.93 0.00 0.00 61.98 56.99 1cer s VAL 305 Cb -0.16 -2.19 0.02 0.00 -1.53 0.00 0.00 36.38 32.52 1cer s VAL 305 CO 0.01 -0.18 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.80 1cer s LYS 306 N -2.88 1.09 0.05 1.54 2.20 0.33 -1.03 119.74 121.04 1cer s LYS 306 Ca 0.23 -0.14 0.05 0.00 -0.36 0.00 0.00 55.97 55.75 1cer s LYS 306 Cb -0.07 -1.15 -0.03 0.00 -1.51 0.00 0.00 37.83 35.07 1cer s LYS 306 CO 0.11 -0.17 -0.14 0.08 -0.36 0.00 0.00 175.35 174.87 1cer s VAL 307 N 1.35 1.11 0.11 4.02 1.01 0.18 -1.45 120.40 126.73 1cer s VAL 307 Ca -0.03 -1.14 0.09 0.00 0.00 0.00 0.00 61.98 60.89 1cer s VAL 307 Cb -0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1cer s VAL 307 CO -0.03 -0.10 -0.22 -0.36 0.00 0.00 0.00 175.10 174.39 1cer s PHE 308 N -1.05 1.92 -0.19 5.22 0.40 -1.26 -1.10 117.98 121.93 1cer s PHE 308 Ca -0.00 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1cer s PHE 308 Cb -0.09 -1.04 0.08 0.00 0.51 0.00 0.00 43.02 42.48 1cer s PHE 308 CO 0.02 0.24 0.41 0.00 0.70 0.00 0.00 175.22 176.59 1cer s ALA 309 N -1.16 -1.12 0.68 5.36 0.00 -0.44 -2.78 121.76 122.30 1cer s ALA 309 Ca 0.09 1.49 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 1cer s ALA 309 Cb -0.10 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.79 1cer s ALA 309 CO 0.05 -0.66 1.07 -1.58 0.00 0.00 0.00 175.76 174.64 1cer s TRP 310 N 2.37 3.36 -0.27 0.00 0.52 0.32 -0.73 118.94 124.51 1cer s TRP 310 Ca -0.03 1.04 -0.25 0.00 0.02 0.00 0.00 56.10 56.88 1cer s TRP 310 Cb -0.11 -2.99 0.09 0.00 -1.15 0.00 0.00 33.47 29.31 1cer s TRP 310 CO -0.13 -1.08 0.86 1.52 0.02 0.00 0.00 176.95 178.15 1cer s TYR 311 N -3.30 -0.64 -0.62 -1.98 1.13 0.16 -0.78 117.35 111.32 1cer s TYR 311 Ca 0.57 1.55 -0.22 0.00 -1.41 0.00 0.00 57.07 57.57 1cer s TYR 311 Cb -0.11 0.32 0.07 0.00 -1.10 0.00 0.00 41.96 41.14 1cer s TYR 311 CO 0.51 -0.31 0.87 0.34 -2.51 0.00 0.00 175.55 174.45 1cer s ASP 312 N 0.27 6.20 0.00 -0.18 -1.08 -1.26 -1.11 116.67 119.50 1cer s ASP 312 Ca 0.01 -1.00 0.00 0.00 -0.52 0.00 0.00 52.55 51.04 1cer s ASP 312 Cb -0.05 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1cer s ASP 312 CO -0.02 -1.29 0.73 -0.46 0.52 0.00 0.00 175.17 174.64 1cer n ASN 313 N 7.24 0.00 -0.06 -0.34 6.94 -1.26 -1.46 115.26 126.32 1cer n ASN 313 Ca -0.05 0.26 -0.11 0.00 -0.02 0.00 0.00 54.58 54.66 1cer n ASN 313 Cb 0.45 -0.26 -0.04 0.00 -2.36 0.00 0.00 39.78 37.57 1cer n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1cer n GLU 314 N -1.23 0.24 -0.06 -3.83 1.02 -1.26 -4.51 120.64 111.01 1cer n GLU 314 Ca 0.00 0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.15 1cer n GLU 314 Cb 0.13 -0.96 -0.08 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.33 -0.00 -0.12 -0.32 2.91 -1.86 -1.57 115.95 114.66 1cer h TRP 315 Ca -0.28 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 59.79 1cer h TRP 315 Cb 1.27 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.87 1cer h TRP 315 CO -0.03 0.63 -0.22 0.78 -1.03 0.00 0.00 178.44 178.57 1cer h GLY 316 N -1.00 -0.23 0.88 2.65 0.00 -1.16 -0.34 103.07 103.88 1cer h GLY 316 Ca -0.00 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1cer h GLY 316 CO 0.00 -0.19 -0.17 -1.82 0.00 0.00 0.00 176.54 174.36 1cer h TYR 317 N -0.29 -0.44 -0.74 5.60 3.20 -1.69 -1.36 116.97 121.24 1cer h TYR 317 Ca 0.10 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.18 1cer h TYR 317 Cb 0.43 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1cer h TYR 317 CO -0.32 -0.26 0.53 0.00 -1.64 0.00 0.00 178.16 176.47 1cer h ALA 318 N 0.31 2.67 -0.26 1.82 0.00 -0.67 0.33 119.26 123.47 1cer h ALA 318 Ca -0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1cer h ALA 318 Cb 0.36 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1cer h ALA 318 CO 0.01 -0.88 -0.31 -0.91 0.00 0.00 0.00 179.25 177.16 1cer h ASN 319 N 0.02 0.54 -0.62 0.00 2.35 0.06 -1.83 115.58 116.10 1cer h ASN 319 Ca 0.36 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1cer h ASN 319 Cb 1.39 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 1cer h ASN 319 CO -0.01 0.82 0.30 0.03 -1.65 0.00 0.00 177.43 176.92 1cer h ARG 320 N 0.45 0.90 -0.44 0.81 2.47 0.06 -0.23 114.38 118.39 1cer h ARG 320 Ca 0.06 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1cer h ARG 320 Cb 0.76 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 1cer h ARG 320 CO 0.06 0.72 0.29 0.28 0.56 0.00 0.00 179.97 181.87 1cer h VAL 321 N 0.86 1.12 -0.42 2.04 2.07 -1.19 -1.25 116.25 119.47 1cer h VAL 321 Ca 0.21 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1cer h VAL 321 Cb 0.11 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1cer h VAL 321 CO -0.03 0.11 0.21 0.00 0.02 0.00 0.00 177.57 177.88 1cer h ALA 322 N 1.15 0.54 -0.98 1.67 0.00 -1.08 0.16 119.26 120.73 1cer h ALA 322 Ca 0.16 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1cer h ALA 322 Cb -0.06 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.48 1cer h ALA 322 CO -0.03 0.10 0.61 -0.44 0.00 0.00 0.00 179.25 179.48 1cer h ASP 323 N 0.54 0.89 -0.10 0.00 3.32 -0.38 0.14 116.42 120.84 1cer h ASP 323 Ca 0.14 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1cer h ASP 323 Cb 0.11 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1cer h ASP 323 CO -0.02 0.48 -0.25 0.25 -1.72 0.00 0.00 179.24 177.98 1cer h LEU 324 N 0.97 0.40 -0.26 1.55 5.85 -0.78 -0.79 115.31 122.25 1cer h LEU 324 Ca 0.48 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1cer h LEU 324 Cb 0.45 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1cer h LEU 324 CO -0.26 0.91 -0.01 0.58 -0.34 0.00 0.00 178.44 179.32 1cer h VAL 325 N -0.09 0.81 0.00 1.05 2.07 -0.39 0.39 116.25 120.09 1cer h VAL 325 Ca -0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1cer h VAL 325 Cb 0.85 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1cer h VAL 325 CO 0.05 0.01 -0.05 -0.08 0.02 0.00 0.00 177.57 177.53 1cer h GLU 326 N 0.07 0.00 0.02 1.57 4.81 -0.76 -1.30 114.58 118.99 1cer h GLU 326 Ca 0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1cer h GLU 326 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1cer h GLU 326 CO -0.21 0.05 -0.01 1.25 -0.73 0.00 0.00 179.01 179.36 1cer h LEU 327 N 0.00 -0.03 -1.19 1.64 5.85 0.88 -1.87 115.31 120.59 1cer h LEU 327 Ca -0.00 -0.24 0.35 0.00 0.84 0.00 0.00 57.88 58.83 1cer h LEU 327 Cb 0.19 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.09 1cer h LEU 327 CO 0.01 0.59 0.67 0.58 -0.34 0.00 0.00 178.44 179.94 1cer h VAL 328 N -1.00 0.27 -0.03 1.05 2.07 -0.24 0.13 116.25 118.51 1cer h VAL 328 Ca -0.00 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 1cer h VAL 328 Cb 0.27 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1cer h VAL 328 CO 0.01 0.05 -0.56 -0.07 0.02 0.00 0.00 177.57 177.01 1cer h LEU 329 N 0.25 0.54 0.00 2.57 3.38 -1.30 -3.24 115.31 117.50 1cer h LEU 329 Ca 0.74 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1cer h LEU 329 Cb 1.95 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1cer h LEU 329 CO -0.50 1.19 0.00 0.54 0.09 0.00 0.00 178.44 179.76 1cer n ARG 330 N -4.23 0.00 -0.80 1.13 5.12 0.45 -2.00 116.66 116.32 1cer n ARG 330 Ca -0.10 0.06 0.05 0.00 -1.93 0.00 0.00 57.85 55.94 1cer n ARG 330 Cb 0.64 -1.50 0.13 0.00 -1.16 0.00 0.00 32.46 30.57 1cer n ARG 330 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1cer n LYS 331 N -1.04 0.95 -2.12 5.56 5.02 -1.09 -5.08 118.16 120.35 1cer n LYS 331 Ca 0.00 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 1cer n LYS 331 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1cer n LYS 331 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cer n GLY 332 N -0.58 -5.44 0.20 0.72 0.00 -0.85 -4.93 105.19 94.31 1cer n GLY 332 Ca 0.13 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1cer n GLY 332 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65