#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d03 s LEU 2 N 0.00 0.72 -0.05 -0.89 2.96 -1.26 -1.91 118.68 118.25 3d03 s LEU 2 Ca 0.00 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 3d03 s LEU 2 Cb 0.00 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.25 3d03 s LEU 2 CO 0.00 -0.17 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.86 3d03 s LEU 3 N 1.77 2.15 -0.19 -0.68 1.02 -0.41 0.44 118.68 122.78 3d03 s LEU 3 Ca 0.02 -0.47 -0.12 0.00 0.02 0.00 0.00 54.13 53.58 3d03 s LEU 3 Cb -0.13 -1.39 -0.05 0.00 0.02 0.00 0.00 46.19 44.64 3d03 s LEU 3 CO -0.04 0.27 0.24 0.00 0.02 0.00 0.00 176.35 176.83 3d03 s ALA 4 N -0.28 3.62 -0.23 4.21 0.00 -0.78 -0.80 121.76 127.49 3d03 s ALA 4 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.36 3d03 s ALA 4 Cb -0.13 -2.35 0.05 0.00 0.00 0.00 0.00 23.12 20.70 3d03 s ALA 4 CO 0.03 0.00 -0.10 -1.58 0.00 0.00 0.00 175.76 174.11 3d03 s HIS 5 N 0.67 2.80 0.41 0.00 2.46 0.18 -0.25 115.29 121.55 3d03 s HIS 5 Ca 0.13 -1.96 0.07 0.00 0.47 0.00 0.00 55.06 53.77 3d03 s HIS 5 Cb -0.13 -1.76 -0.06 0.00 -0.13 0.00 0.00 32.58 30.50 3d03 s HIS 5 CO 0.03 -0.82 0.13 0.96 -2.47 0.00 0.00 174.74 172.57 3d03 s ILE 6 N 1.26 2.27 0.10 0.89 -4.36 0.28 -1.57 121.20 120.08 3d03 s ILE 6 Ca -0.06 -1.78 -0.19 0.00 -0.26 0.00 0.00 60.65 58.36 3d03 s ILE 6 Cb -0.18 -2.99 0.05 0.00 1.25 0.00 0.00 42.46 40.59 3d03 s ILE 6 CO -0.06 -0.02 0.47 -0.55 0.24 0.00 0.00 174.94 175.02 3d03 s SER 7 N -3.85 -0.36 -1.23 4.36 0.15 -1.26 -1.92 113.70 109.60 3d03 s SER 7 Ca 0.39 -0.09 -0.08 0.00 0.70 0.00 0.00 55.95 56.88 3d03 s SER 7 Cb 0.05 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 3d03 s SER 7 CO 0.21 -0.82 0.73 0.47 1.20 0.00 0.00 173.24 175.04 3d03 n ASP 8 N 0.00 -3.15 0.09 5.45 9.92 0.03 -2.28 116.55 126.62 3d03 n ASP 8 Ca -0.17 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.20 3d03 n ASP 8 Cb 0.63 -3.90 0.31 0.00 -0.64 0.00 0.00 41.12 37.52 3d03 n ASP 8 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 3d03 h THR 9 N -1.77 1.23 -6.56 -3.53 1.35 -1.68 -3.35 112.91 98.60 3d03 h THR 9 Ca -0.63 -1.08 -0.52 0.00 -0.55 0.00 0.00 66.41 63.63 3d03 h THR 9 Cb 1.35 1.37 -0.11 0.00 -1.73 0.00 0.00 68.15 69.04 3d03 h THR 9 CO 0.53 0.33 -0.85 1.41 -0.25 0.00 0.00 175.52 176.69 3d03 n HIS 10 N -4.17 -1.78 -1.64 4.73 8.25 -0.36 -4.88 115.22 115.37 3d03 n HIS 10 Ca -0.01 0.79 -0.40 0.00 -0.26 0.00 0.00 57.72 57.84 3d03 n HIS 10 Cb 0.35 -3.47 0.03 0.00 1.12 0.00 0.00 29.99 28.02 3d03 n HIS 10 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3d03 n PHE 11 N -4.43 1.37 -4.18 4.41 3.72 -0.32 -4.16 117.46 113.87 3d03 n PHE 11 Ca -0.11 0.49 -0.27 0.00 -0.05 0.00 0.00 57.45 57.51 3d03 n PHE 11 Cb 0.59 -2.25 -0.04 0.00 -0.94 0.00 0.00 39.48 36.84 3d03 n PHE 11 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d03 s ARG 12 N -2.36 2.23 0.79 -1.08 1.81 -1.26 -1.53 118.95 117.55 3d03 s ARG 12 Ca 0.67 -2.06 -0.14 0.00 -1.72 0.00 0.00 55.73 52.48 3d03 s ARG 12 Cb -0.49 -1.92 0.06 0.00 -0.45 0.00 0.00 34.95 32.16 3d03 s ARG 12 CO 0.53 -0.39 1.14 0.43 -0.68 0.00 0.00 175.30 176.33 3d03 n SER 13 N -1.47 0.89 -4.68 0.23 7.64 -1.26 -4.56 113.62 110.41 3d03 n SER 13 Ca -0.06 0.61 -0.48 0.00 1.01 0.00 0.00 58.87 59.95 3d03 n SER 13 Cb 0.65 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 3d03 n SER 13 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3d03 n ARG 14 N -2.89 2.11 -0.74 1.43 0.63 -1.26 -1.29 116.66 114.64 3d03 n ARG 14 Ca 0.13 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.83 3d03 n ARG 14 Cb 0.50 -2.58 0.00 0.00 0.45 0.00 0.00 32.46 30.83 3d03 n ARG 14 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d03 n GLY 15 N 4.02 0.88 3.80 5.14 0.00 -1.26 -5.04 105.19 112.72 3d03 n GLY 15 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3d03 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d03 s GLU 16 N -0.25 3.01 0.07 1.61 0.41 -0.42 -5.12 118.70 118.02 3d03 s GLU 16 Ca 0.00 -0.59 0.05 0.00 -0.41 0.00 0.00 54.97 54.01 3d03 s GLU 16 Cb 0.00 -2.81 -0.04 0.00 -1.78 0.00 0.00 34.13 29.50 3d03 s GLU 16 CO 0.00 0.60 -0.03 0.15 -0.49 0.00 0.00 175.26 175.49 3d03 s LYS 17 N -2.20 2.49 0.10 1.61 1.02 -1.26 -4.68 119.74 116.82 3d03 s LYS 17 Ca 0.28 -0.83 -0.31 0.00 0.02 0.00 0.00 55.97 55.13 3d03 s LYS 17 Cb -0.12 -2.50 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 3d03 s LYS 17 CO 0.20 0.55 1.70 -1.17 -0.92 0.00 0.00 175.35 175.71 3d03 s LEU 18 N -2.05 4.38 -1.19 3.17 0.20 0.43 -1.70 118.68 121.92 3d03 s LEU 18 Ca 0.23 2.58 0.00 0.00 0.69 0.00 0.00 54.13 57.63 3d03 s LEU 18 Cb -0.11 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 3d03 s LEU 18 CO 0.15 -0.92 0.00 -1.22 -0.29 0.00 0.00 176.35 174.07 3d03 n TYR 19 N 5.44 -0.10 -0.27 5.38 4.01 -1.26 -1.18 117.16 129.18 3d03 n TYR 19 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 3d03 n TYR 19 Cb 0.40 -2.62 0.00 0.00 -0.31 0.00 0.00 39.34 36.81 3d03 n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d03 n GLY 20 N 0.10 1.97 0.00 2.72 0.00 -0.69 -4.80 105.19 104.50 3d03 n GLY 20 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3d03 n GLY 20 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3d03 n PHE 21 N -2.00 0.00 -3.41 1.61 -1.74 -0.95 -4.78 117.46 106.20 3d03 n PHE 21 Ca 0.00 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.47 3d03 n PHE 21 Cb 0.00 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.91 3d03 n PHE 21 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 3d03 s ILE 22 N 0.00 5.18 -1.33 1.97 1.01 -0.32 -4.93 121.20 122.77 3d03 s ILE 22 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.26 3d03 s ILE 22 Cb 0.00 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.65 3d03 s ILE 22 CO 0.00 -0.21 1.83 -0.67 0.00 0.00 0.00 174.94 175.89 3d03 n ASP 23 N 5.37 4.73 0.05 3.58 -0.08 -1.26 -0.43 116.55 128.51 3d03 n ASP 23 Ca -0.09 -2.91 0.01 0.00 -1.51 0.00 0.00 54.79 50.29 3d03 n ASP 23 Cb 0.48 -1.72 0.34 0.00 2.34 0.00 0.00 41.12 42.56 3d03 n ASP 23 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 3d03 h VAL 24 N 5.16 1.19 -0.24 5.18 -1.51 -1.91 -0.65 116.25 123.47 3d03 h VAL 24 Ca 0.47 -0.78 -0.07 0.00 -1.23 0.00 0.00 66.70 65.09 3d03 h VAL 24 Cb 0.82 1.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 3d03 h VAL 24 CO 1.54 0.26 -0.11 0.78 -1.23 0.00 0.00 177.57 178.81 3d03 h ASN 25 N 0.39 0.50 -0.62 4.19 2.35 -1.87 -0.47 115.58 120.05 3d03 h ASN 25 Ca 0.08 -0.40 -0.08 0.00 -0.55 0.00 0.00 56.30 55.35 3d03 h ASN 25 Cb 0.35 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3d03 h ASN 25 CO 0.02 0.80 0.07 0.00 -1.65 0.00 0.00 177.43 176.66 3d03 h ALA 26 N 0.72 0.83 -0.66 -0.83 0.00 -1.92 -1.82 119.26 115.59 3d03 h ALA 26 Ca 0.05 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3d03 h ALA 26 Cb 0.60 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3d03 h ALA 26 CO 0.03 0.61 0.14 0.00 0.00 0.00 0.00 179.25 180.03 3d03 h ALA 27 N 1.02 0.87 -0.19 0.00 0.00 -0.92 -1.10 119.26 118.94 3d03 h ALA 27 Ca 0.18 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3d03 h ALA 27 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3d03 h ALA 27 CO 0.02 0.61 -0.39 -0.91 0.00 0.00 0.00 179.25 178.58 3d03 h ASN 28 N 0.99 0.44 -0.41 0.00 -0.26 -0.99 -1.62 115.58 113.72 3d03 h ASN 28 Ca 0.20 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 3d03 h ASN 28 Cb 0.40 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 3d03 h ASN 28 CO 0.01 0.79 0.22 0.00 -1.06 0.00 0.00 177.43 177.39 3d03 h ALA 29 N 1.24 0.53 -0.28 -0.83 0.00 -0.97 0.85 119.26 119.80 3d03 h ALA 29 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3d03 h ALA 29 Cb 0.84 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3d03 h ALA 29 CO 0.07 0.06 0.01 0.22 0.00 0.00 0.00 179.25 179.61 3d03 h ASP 30 N 0.53 -0.08 -0.09 0.00 1.82 -0.99 -1.71 116.42 115.90 3d03 h ASP 30 Ca 0.14 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.85 3d03 h ASP 30 Cb 0.06 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 3d03 h ASP 30 CO -0.02 -0.01 0.04 0.58 -1.61 0.00 0.00 179.24 178.22 3d03 h VAL 31 N 0.10 0.99 -0.42 2.25 2.07 -1.01 0.13 116.25 120.36 3d03 h VAL 31 Ca 0.13 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.70 3d03 h VAL 31 Cb 0.16 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 3d03 h VAL 31 CO -0.21 0.02 -0.05 0.58 0.02 0.00 0.00 177.57 177.93 3d03 h VAL 32 N 0.09 0.63 -0.55 2.57 2.07 -0.77 0.12 116.25 120.42 3d03 h VAL 32 Ca 0.04 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 3d03 h VAL 32 Cb 0.02 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3d03 h VAL 32 CO -0.04 0.01 0.14 0.28 0.02 0.00 0.00 177.57 177.98 3d03 h SER 33 N 0.06 0.77 -0.39 0.57 0.02 -0.88 0.11 113.55 113.81 3d03 h SER 33 Ca 0.20 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3d03 h SER 33 Cb 0.31 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 3d03 h SER 33 CO -0.38 0.76 0.19 1.56 -1.14 0.00 0.00 176.83 177.81 3d03 h GLN 34 N 0.80 0.38 -0.44 3.45 4.20 -0.13 -1.10 115.11 122.27 3d03 h GLN 34 Ca 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 3d03 h GLN 34 Cb 0.28 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3d03 h GLN 34 CO -0.00 0.25 0.19 -0.07 -0.67 0.00 0.00 178.83 178.53 3d03 h LEU 35 N 0.39 0.60 -2.14 1.46 3.38 -0.57 -2.45 115.31 115.98 3d03 h LEU 35 Ca 0.17 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3d03 h LEU 35 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3d03 h LEU 35 CO -0.12 0.59 0.12 0.78 0.09 0.00 0.00 178.44 179.90 3d03 h ASN 36 N 0.57 0.00 0.10 -0.43 -0.26 -0.63 -2.73 115.58 112.20 3d03 h ASN 36 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 3d03 h ASN 36 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 3d03 h ASN 36 CO -0.01 0.00 -0.12 0.00 -1.06 0.00 0.00 177.43 176.24 3d03 n ALA 37 N -2.47 2.80 -1.77 -0.83 0.00 -0.43 -4.97 120.51 112.85 3d03 n ALA 37 Ca 0.01 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 3d03 n ALA 37 Cb 0.25 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 3d03 n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d03 s LEU 38 N -2.23 4.32 0.01 0.00 1.43 -1.03 -4.92 118.68 116.25 3d03 s LEU 38 Ca 0.32 3.05 -0.20 0.00 -1.03 0.00 0.00 54.13 56.27 3d03 s LEU 38 Cb 0.20 -3.66 -0.22 0.00 0.03 0.00 0.00 46.19 42.54 3d03 s LEU 38 CO 0.42 -0.91 1.13 0.03 0.23 0.00 0.00 176.35 177.25 3d03 h ARG 39 N 3.46 0.42 -4.83 1.70 -0.00 -1.93 -3.38 114.38 109.83 3d03 h ARG 39 Ca -0.50 -0.42 -0.69 0.00 -0.50 0.00 0.00 59.98 57.87 3d03 h ARG 39 Cb 1.23 0.11 -0.19 0.00 0.00 0.00 0.00 29.97 31.13 3d03 h ARG 39 CO 0.68 1.07 0.15 -2.00 0.00 0.00 0.00 179.97 179.88 3d03 s GLU 40 N -3.33 3.07 -0.10 0.04 2.56 -1.26 -5.03 118.70 114.64 3d03 s GLU 40 Ca -0.13 -1.19 -0.25 0.00 0.00 0.00 0.00 54.97 53.40 3d03 s GLU 40 Cb 0.04 -4.23 -0.03 0.00 2.00 0.00 0.00 34.13 31.91 3d03 s GLU 40 CO 0.82 -1.52 0.80 1.03 -0.56 0.00 0.00 175.26 175.83 3d03 s ARG 41 N 2.84 4.39 0.84 4.30 0.52 -1.26 -5.03 118.95 125.54 3d03 s ARG 41 Ca 0.13 1.02 -0.12 0.00 -0.52 0.00 0.00 55.73 56.24 3d03 s ARG 41 Cb -0.22 -3.51 0.10 0.00 0.52 0.00 0.00 34.95 31.84 3d03 s ARG 41 CO 0.08 -0.13 1.19 -2.14 0.02 0.00 0.00 175.30 174.32 3d03 s PRO 42 N 1.45 1.46 0.29 3.54 0.02 -1.26 -4.94 135.00 135.55 3d03 s PRO 42 Ca 0.40 1.71 0.17 0.00 0.02 0.00 0.00 61.00 63.29 3d03 s PRO 42 Cb -0.18 -1.76 0.10 0.00 0.02 0.00 0.00 34.50 32.68 3d03 s PRO 42 CO 0.17 -2.34 1.42 -0.44 -0.33 0.00 0.00 177.00 175.49 3d03 h ASP 43 N -1.17 0.00 -5.09 2.53 3.32 -0.41 -3.48 116.42 112.13 3d03 h ASP 43 Ca -0.45 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.75 3d03 h ASP 43 Cb 1.29 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.73 3d03 h ASP 43 CO 0.45 0.41 0.48 0.00 -1.72 0.00 0.00 179.24 178.86 3d03 s ALA 44 N -3.01 -1.72 -0.11 3.45 0.00 -1.23 -4.34 121.76 114.81 3d03 s ALA 44 Ca 0.04 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.48 3d03 s ALA 44 Cb 0.07 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.76 3d03 s ALA 44 CO 0.74 -0.92 -0.23 0.08 0.00 0.00 0.00 175.76 175.43 3d03 s VAL 45 N -3.23 2.01 -0.18 0.00 1.01 -0.61 -1.87 120.40 117.53 3d03 s VAL 45 Ca 0.10 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 3d03 s VAL 45 Cb -0.01 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 3d03 s VAL 45 CO -0.02 0.55 0.19 -0.69 0.00 0.00 0.00 175.10 175.13 3d03 s VAL 46 N 0.49 5.37 -0.28 2.92 1.01 0.65 -1.37 120.40 129.20 3d03 s VAL 46 Ca -0.15 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.17 3d03 s VAL 46 Cb -0.17 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.75 3d03 s VAL 46 CO 0.06 0.44 -0.06 -0.69 0.00 0.00 0.00 175.10 174.85 3d03 s VAL 47 N 0.27 2.38 -0.73 2.92 1.01 0.30 -0.55 120.40 125.99 3d03 s VAL 47 Ca 0.12 -1.70 -0.03 0.00 0.00 0.00 0.00 61.98 60.37 3d03 s VAL 47 Cb -0.12 -2.45 0.26 0.00 0.00 0.00 0.00 36.38 34.07 3d03 s VAL 47 CO 0.01 -0.15 2.26 -1.54 0.00 0.00 0.00 175.10 175.68 3d03 n SER 48 N 4.45 7.22 0.00 3.32 3.41 -0.81 -2.05 113.62 129.16 3d03 n SER 48 Ca -0.11 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 3d03 n SER 48 Cb 0.42 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 3d03 n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d03 n GLY 49 N -0.10 0.65 4.06 5.00 0.00 -0.85 -4.07 105.19 109.88 3d03 n GLY 49 Ca 0.52 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 3d03 n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d03 n ASP 50 N -0.04 -3.29 -0.03 1.61 8.00 -1.26 -0.79 116.55 120.75 3d03 n ASP 50 Ca 0.00 -1.25 -0.12 0.00 0.71 0.00 0.00 54.79 54.13 3d03 n ASP 50 Cb 0.00 -1.96 -0.07 0.00 -0.02 0.00 0.00 41.12 39.07 3d03 n ASP 50 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3d03 h ILE 51 N -2.38 1.27 -1.70 0.53 2.04 -1.92 -0.89 117.51 114.46 3d03 h ILE 51 Ca -0.70 -0.86 -0.50 0.00 1.00 0.00 0.00 64.86 63.80 3d03 h ILE 51 Cb 1.40 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 3d03 h ILE 51 CO 0.55 0.24 -0.43 0.68 0.00 0.00 0.00 178.15 179.19 3d03 s VAL 52 N -4.86 3.03 -0.04 1.67 -7.23 -1.26 -1.17 120.40 110.55 3d03 s VAL 52 Ca -0.15 -1.41 0.04 0.00 -1.81 0.00 0.00 61.98 58.65 3d03 s VAL 52 Cb 0.04 -3.07 -0.25 0.00 0.56 0.00 0.00 36.38 33.67 3d03 s VAL 52 CO 0.70 -0.09 0.69 -1.13 -0.31 0.00 0.00 175.10 174.95 3d03 h ASN 53 N 1.20 0.18 0.00 4.85 -1.24 -1.44 -3.39 115.58 115.74 3d03 h ASN 53 Ca -0.43 -0.34 0.00 0.00 0.71 0.00 0.00 56.30 56.24 3d03 h ASN 53 Cb 1.26 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.25 3d03 h ASN 53 CO 0.59 1.30 0.00 0.00 -1.29 0.00 0.00 177.43 178.03 3d03 n GLY 55 N -0.16 -0.42 3.90 0.00 0.00 -0.67 -4.97 105.19 102.86 3d03 n GLY 55 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 3d03 n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d03 s ARG 56 N -5.01 3.43 0.30 1.61 0.52 -1.26 -4.54 118.95 114.00 3d03 s ARG 56 Ca 0.03 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 54.98 3d03 s ARG 56 Cb -0.01 -3.11 0.62 0.00 0.52 0.00 0.00 34.95 32.97 3d03 s ARG 56 CO 0.03 0.69 1.83 -1.35 0.02 0.00 0.00 175.30 176.52 3d03 h PRO 57 N 4.02 0.89 0.00 3.54 0.11 -1.99 -1.57 132.00 137.00 3d03 h PRO 57 Ca -0.50 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 3d03 h PRO 57 Cb 1.19 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3d03 h PRO 57 CO 0.67 0.59 -0.16 1.05 -0.21 0.00 0.00 178.00 179.94 3d03 h GLU 58 N 0.92 0.00 -0.02 1.05 9.09 -1.98 -1.59 114.58 122.05 3d03 h GLU 58 Ca 0.51 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.70 3d03 h GLU 58 Cb 0.59 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.69 3d03 h GLU 58 CO -0.28 0.16 -0.89 0.93 0.05 0.00 0.00 179.01 178.98 3d03 h GLU 59 N 0.00 0.39 0.00 1.06 5.08 -1.53 -3.04 114.58 116.54 3d03 h GLU 59 Ca -0.00 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 3d03 h GLU 59 Cb 0.37 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3d03 h GLU 59 CO 0.02 1.06 -0.34 1.88 -1.00 0.00 0.00 179.01 180.64 3d03 h TYR 60 N 0.23 0.00 -0.49 4.33 0.05 -1.02 -0.10 116.97 119.98 3d03 h TYR 60 Ca -0.07 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 3d03 h TYR 60 Cb 1.51 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.23 3d03 h TYR 60 CO 0.05 0.34 0.18 1.96 -1.05 0.00 0.00 178.16 179.64 3d03 h GLN 61 N 0.00 0.74 -0.29 4.88 4.20 -1.22 -0.60 115.11 122.81 3d03 h GLN 61 Ca -0.00 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 3d03 h GLN 61 Cb 0.74 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 3d03 h GLN 61 CO 0.04 0.67 -0.01 0.28 -0.67 0.00 0.00 178.83 179.15 3d03 h VAL 62 N 0.65 1.26 -0.77 -0.54 2.07 -1.39 -2.61 116.25 114.93 3d03 h VAL 62 Ca 0.16 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.77 3d03 h VAL 62 Cb 0.22 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 3d03 h VAL 62 CO -0.01 0.31 0.48 0.00 0.02 0.00 0.00 177.57 178.36 3d03 h ALA 63 N 0.83 1.02 -0.56 1.67 0.00 -0.88 -1.12 119.26 120.21 3d03 h ALA 63 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3d03 h ALA 63 Cb 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3d03 h ALA 63 CO 0.02 0.25 0.23 -0.09 0.00 0.00 0.00 179.25 179.66 3d03 h ARG 64 N 0.91 0.83 0.07 0.00 2.43 -1.06 0.59 114.38 118.16 3d03 h ARG 64 Ca 0.32 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3d03 h ARG 64 Cb 0.06 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3d03 h ARG 64 CO -0.13 0.71 -0.03 0.37 -1.51 0.00 0.00 179.97 179.38 3d03 h GLN 65 N 0.76 -0.09 -0.00 0.20 4.15 -1.09 0.12 115.11 119.17 3d03 h GLN 65 Ca 0.19 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 3d03 h GLN 65 Cb 0.19 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.90 3d03 h GLN 65 CO -0.02 0.07 -0.02 0.82 -1.93 0.00 0.00 178.83 177.75 3d03 h ILE 66 N -0.24 1.60 -0.64 2.39 2.04 -1.10 -2.66 117.51 118.90 3d03 h ILE 66 Ca -0.01 -1.78 -0.04 0.00 1.00 0.00 0.00 64.86 64.02 3d03 h ILE 66 Cb 0.20 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 3d03 h ILE 66 CO 0.02 0.47 0.23 -0.07 0.00 0.00 0.00 178.15 178.79 3d03 h LEU 67 N -0.73 0.88 -2.17 1.44 3.38 -1.02 -1.00 115.31 116.10 3d03 h LEU 67 Ca -0.00 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.87 3d03 h LEU 67 Cb 0.78 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3d03 h LEU 67 CO 0.00 0.81 0.29 1.23 0.09 0.00 0.00 178.44 180.86 3d03 h GLY 68 N 1.03 0.00 -0.98 0.83 0.00 -0.74 -1.99 103.07 101.21 3d03 h GLY 68 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3d03 h GLY 68 CO -0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.39 3d03 n SER 69 N -3.29 1.97 -4.74 0.19 3.41 -0.38 -4.88 113.62 105.90 3d03 n SER 69 Ca 0.01 -1.69 -0.41 0.00 -0.26 0.00 0.00 58.87 56.51 3d03 n SER 69 Cb 0.38 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 3d03 n SER 69 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d03 s LEU 70 N -1.79 4.45 -0.60 1.04 1.43 -0.75 -4.92 118.68 117.54 3d03 s LEU 70 Ca 0.35 2.25 -0.03 0.00 -1.03 0.00 0.00 54.13 55.67 3d03 s LEU 70 Cb 0.20 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.96 3d03 s LEU 70 CO 0.30 -0.38 2.53 0.59 0.23 0.00 0.00 176.35 179.62 3d03 n ASN 71 N 2.47 6.84 -3.85 2.29 3.02 -1.26 -4.88 115.26 119.89 3d03 n ASN 71 Ca 0.04 -3.40 -0.10 0.00 -0.03 0.00 0.00 54.58 51.09 3d03 n ASN 71 Cb 0.44 -1.19 -0.08 0.00 -0.61 0.00 0.00 39.78 38.34 3d03 n ASN 71 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3d03 s TYR 72 N -2.45 0.05 0.39 3.10 2.02 -1.26 -5.06 117.35 114.15 3d03 s TYR 72 Ca 0.57 -0.27 -0.27 0.00 -0.37 0.00 0.00 57.07 56.72 3d03 s TYR 72 Cb 0.39 -0.03 -0.10 0.00 -0.40 0.00 0.00 41.96 41.82 3d03 s TYR 72 CO -0.28 -0.43 1.43 -2.14 -1.57 0.00 0.00 175.55 172.56 3d03 s PRO 73 N -2.53 4.04 -0.05 -1.71 0.02 -1.26 -4.86 135.00 128.65 3d03 s PRO 73 Ca -0.05 2.44 0.04 0.00 0.02 0.00 0.00 61.00 63.44 3d03 s PRO 73 Cb -0.01 -2.90 -0.02 0.00 0.02 0.00 0.00 34.50 31.59 3d03 s PRO 73 CO -0.04 -0.54 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.44 3d03 s LEU 74 N -2.22 2.70 -0.25 -5.54 1.43 -1.26 -1.57 118.68 111.98 3d03 s LEU 74 Ca 0.54 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 3d03 s LEU 74 Cb -0.44 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.28 3d03 s LEU 74 CO 0.59 0.33 -0.11 -0.31 0.23 0.00 0.00 176.35 177.08 3d03 s TYR 75 N -0.66 3.16 -0.07 0.29 2.02 -0.47 -4.57 117.35 117.04 3d03 s TYR 75 Ca 0.10 -2.09 0.05 0.00 -0.37 0.00 0.00 57.07 54.76 3d03 s TYR 75 Cb -0.11 -1.96 -0.01 0.00 -0.40 0.00 0.00 41.96 39.49 3d03 s TYR 75 CO 0.01 -0.85 -0.23 -0.51 -1.57 0.00 0.00 175.55 172.40 3d03 s LEU 76 N 1.17 2.16 0.09 -1.29 1.43 -1.26 -0.54 118.68 120.44 3d03 s LEU 76 Ca -0.05 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 3d03 s LEU 76 Cb -0.18 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 3d03 s LEU 76 CO -0.06 0.22 -0.14 0.27 0.23 0.00 0.00 176.35 176.87 3d03 s ILE 77 N -0.01 1.18 0.70 -0.59 -4.36 -0.87 -5.00 121.20 112.25 3d03 s ILE 77 Ca -0.08 -1.50 -0.11 0.00 -0.26 0.00 0.00 60.65 58.70 3d03 s ILE 77 Cb -0.15 -1.28 0.01 0.00 1.25 0.00 0.00 42.46 42.29 3d03 s ILE 77 CO 0.05 -0.34 1.07 -2.84 0.24 0.00 0.00 174.94 173.13 3d03 s PRO 78 N -2.22 2.92 0.39 0.37 0.02 -1.26 -2.00 135.00 133.22 3d03 s PRO 78 Ca 0.03 0.67 0.02 0.00 0.02 0.00 0.00 61.00 61.74 3d03 s PRO 78 Cb -0.07 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 3d03 s PRO 78 CO 0.02 -1.04 0.05 0.41 -0.33 0.00 0.00 177.00 176.12 3d03 n GLY 79 N -2.55 3.54 0.29 0.52 0.00 -1.26 -4.46 105.19 101.28 3d03 n GLY 79 Ca 0.07 -2.23 0.16 0.00 0.00 0.00 0.00 46.02 44.02 3d03 n GLY 79 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3d03 h ASN 80 N 1.17 0.00 1.48 1.61 -1.07 -1.90 -2.24 115.58 114.62 3d03 h ASN 80 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.06 3d03 h ASN 80 Cb 1.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 3d03 h ASN 80 CO 0.51 0.04 -0.04 0.45 0.07 0.00 0.00 177.43 178.46 3d03 h HIS 81 N 0.00 0.00 -4.15 4.14 3.86 -1.88 -3.46 115.15 113.67 3d03 h HIS 81 Ca -0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 3d03 h HIS 81 Cb 0.14 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.63 3d03 h HIS 81 CO 0.00 0.00 0.37 -0.51 0.86 0.00 0.00 177.93 178.65 3d03 s ASP 82 N -4.64 6.43 -0.24 2.45 1.01 -0.84 -1.67 116.67 119.16 3d03 s ASP 82 Ca 0.10 1.72 -0.09 0.00 0.71 0.00 0.00 52.55 54.99 3d03 s ASP 82 Cb 0.12 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 3d03 s ASP 82 CO 0.61 -0.72 0.12 -0.62 0.21 0.00 0.00 175.17 174.77 3d03 s ASP 83 N -2.63 5.65 0.19 0.27 2.15 -1.26 -4.87 116.67 116.16 3d03 s ASP 83 Ca 0.62 -0.04 -0.13 0.00 0.43 0.00 0.00 52.55 53.44 3d03 s ASP 83 Cb -0.12 -2.02 0.11 0.00 -0.30 0.00 0.00 42.92 40.59 3d03 s ASP 83 CO 0.27 0.02 1.84 0.11 -0.17 0.00 0.00 175.17 177.24 3d03 h LYS 84 N 7.84 0.72 -0.37 4.34 1.57 -1.94 0.79 116.57 129.53 3d03 h LYS 84 Ca -0.37 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 3d03 h LYS 84 Cb 1.18 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 3d03 h LYS 84 CO 0.61 0.48 0.11 0.00 -0.57 0.00 0.00 179.45 180.07 3d03 h ALA 85 N 1.24 0.48 -0.27 3.86 0.00 -1.95 -2.19 119.26 120.42 3d03 h ALA 85 Ca 0.23 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3d03 h ALA 85 Cb -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3d03 h ALA 85 CO -0.08 0.13 -0.49 -0.07 0.00 0.00 0.00 179.25 178.74 3d03 h LEU 86 N 0.45 0.82 -0.45 0.00 3.38 -1.90 -1.66 115.31 115.95 3d03 h LEU 86 Ca 0.12 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.74 3d03 h LEU 86 Cb 0.27 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3d03 h LEU 86 CO -0.00 1.17 0.09 0.15 0.09 0.00 0.00 178.44 179.94 3d03 h PHE 87 N 0.59 0.15 -0.16 1.13 3.04 -0.75 -0.10 116.94 120.84 3d03 h PHE 87 Ca 0.03 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 3d03 h PHE 87 Cb 1.07 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 3d03 h PHE 87 CO 0.06 0.01 0.01 1.25 -2.02 0.00 0.00 178.31 177.62 3d03 h LEU 88 N 0.23 0.26 -0.49 0.59 5.85 -1.32 0.17 115.31 120.60 3d03 h LEU 88 Ca 0.22 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.71 3d03 h LEU 88 Cb 0.28 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3d03 h LEU 88 CO -0.29 0.49 0.20 -0.08 -0.34 0.00 0.00 178.44 178.42 3d03 h GLU 89 N 0.03 0.39 0.02 1.25 4.81 -0.78 -1.54 114.58 118.76 3d03 h GLU 89 Ca 0.05 -0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 58.95 3d03 h GLU 89 Cb 0.35 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 3d03 h GLU 89 CO 0.01 0.26 -1.75 0.66 -0.73 0.00 0.00 179.01 177.46 3d03 n TYR 90 N -4.96 1.07 0.37 0.92 4.02 -0.10 -4.48 117.16 114.00 3d03 n TYR 90 Ca 0.04 0.35 0.05 0.00 -0.01 0.00 0.00 57.90 58.34 3d03 n TYR 90 Cb 0.17 -1.19 -0.07 0.00 -0.02 0.00 0.00 39.34 38.23 3d03 n TYR 90 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3d03 n LEU 91 N -3.13 0.37 -0.32 7.72 4.77 0.60 -4.49 117.00 122.52 3d03 n LEU 91 Ca -0.19 -0.37 0.03 0.00 -0.03 0.00 0.00 56.01 55.45 3d03 n LEU 91 Cb 1.05 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 42.35 3d03 n LEU 91 CO 0.45 0.09 1.26 -0.61 -1.33 0.00 0.00 177.39 177.25 3d03 h GLN 92 N 0.00 1.07 0.00 3.23 -0.00 -1.33 0.15 115.11 118.23 3d03 h GLN 92 Ca 0.00 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.58 3d03 h GLN 92 Cb 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 27.48 27.56 3d03 h GLN 92 CO 0.00 0.71 -0.02 -1.35 0.00 0.00 0.00 178.83 178.17 3d03 h PRO 93 N 1.10 0.00 0.00 -2.39 0.11 -1.81 -0.54 132.00 128.47 3d03 h PRO 93 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 3d03 h PRO 93 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 3d03 h PRO 93 CO -0.14 0.02 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.37 3d03 h LEU 94 N 0.00 0.00 -5.60 2.35 3.38 -1.26 -3.40 115.31 110.79 3d03 h LEU 94 Ca -0.00 -0.05 -0.42 0.00 0.09 0.00 0.00 57.88 57.50 3d03 h LEU 94 Cb 0.10 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.56 3d03 h LEU 94 CO 0.00 0.02 -0.85 0.00 0.09 0.00 0.00 178.44 177.71 3d03 h PRO 96 N 4.08 0.00 0.00 0.00 0.13 -1.47 -2.78 132.00 131.96 3d03 h PRO 96 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3d03 h PRO 96 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3d03 h PRO 96 CO 0.40 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.17 3d03 n GLN 97 N -2.44 0.52 0.03 0.86 0.00 -1.26 -2.57 117.38 112.52 3d03 n GLN 97 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 57.00 57.02 3d03 n GLN 97 Cb 0.18 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 29.16 3d03 n GLN 97 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3d03 h LEU 98 N 0.00 0.44 0.00 2.61 3.38 -1.69 -3.40 115.31 116.65 3d03 h LEU 98 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3d03 h LEU 98 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3d03 h LEU 98 CO 0.00 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.79 3d03 n GLY 99 N -0.51 -0.32 0.05 0.83 0.00 -1.06 -3.56 105.19 100.61 3d03 n GLY 99 Ca -0.00 -2.09 0.02 0.00 0.00 0.00 0.00 46.02 43.95 3d03 n GLY 99 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d03 n SER 100 N 0.00 1.47 -4.20 1.61 3.41 -1.26 -4.97 113.62 109.68 3d03 n SER 100 Ca 0.00 -1.99 -0.37 0.00 -0.26 0.00 0.00 58.87 56.26 3d03 n SER 100 Cb 0.00 -0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 63.73 3d03 n SER 100 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d03 s ASP 101 N -1.14 5.17 0.56 4.04 -1.08 -1.26 -4.98 116.67 117.98 3d03 s ASP 101 Ca 0.06 -1.39 0.24 0.00 -0.52 0.00 0.00 52.55 50.94 3d03 s ASP 101 Cb 0.05 -1.81 1.55 0.00 -1.46 0.00 0.00 42.92 41.26 3d03 s ASP 101 CO 0.01 -0.36 2.15 0.00 0.52 0.00 0.00 175.17 177.49 3d03 h ALA 102 N 8.12 1.86 -0.01 3.66 0.00 -1.93 -1.57 119.26 129.39 3d03 h ALA 102 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3d03 h ALA 102 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3d03 h ALA 102 CO 0.61 -0.15 -0.17 0.09 0.00 0.00 0.00 179.25 179.62 3d03 n ASN 103 N -4.12 0.72 -2.71 0.00 5.03 -1.26 -4.24 115.26 108.68 3d03 n ASN 103 Ca -0.00 -0.71 -0.07 0.00 0.87 0.00 0.00 54.58 54.67 3d03 n ASN 103 Cb 0.20 0.02 0.04 0.00 -1.02 0.00 0.00 39.78 39.02 3d03 n ASN 103 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3d03 n ASN 104 N -0.82 1.37 -4.60 6.41 3.02 -0.60 -5.07 115.26 114.98 3d03 n ASN 104 Ca 0.13 -2.53 -0.43 0.00 -0.03 0.00 0.00 54.58 51.72 3d03 n ASN 104 Cb 0.31 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 3d03 n ASN 104 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3d03 s MET 105 N -3.18 3.60 0.24 3.52 -1.94 -1.18 -4.84 119.30 115.51 3d03 s MET 105 Ca 0.27 0.80 -0.19 0.00 -1.71 0.00 0.00 55.69 54.85 3d03 s MET 105 Cb 0.42 -4.00 0.02 0.00 2.01 0.00 0.00 34.83 33.29 3d03 s MET 105 CO 0.02 -1.54 0.62 -0.98 -0.01 0.00 0.00 175.02 173.12 3d03 s ARG 106 N 4.84 1.59 0.08 2.03 1.70 -1.23 -3.44 118.95 124.53 3d03 s ARG 106 Ca 0.57 -0.95 -0.24 0.00 -0.47 0.00 0.00 55.73 54.64 3d03 s ARG 106 Cb -0.11 0.56 0.06 0.00 -0.57 0.00 0.00 34.95 34.89 3d03 s ARG 106 CO 0.32 -0.70 0.58 0.00 -1.08 0.00 0.00 175.30 174.42 3d03 s ALA 108 N -2.89 2.25 -0.09 0.00 0.00 -1.26 -0.80 121.76 118.96 3d03 s ALA 108 Ca -0.03 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.66 3d03 s ALA 108 Cb -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.68 3d03 s ALA 108 CO -0.05 0.53 -0.17 0.08 0.00 0.00 0.00 175.76 176.14 3d03 s VAL 109 N -0.86 1.55 -0.44 0.00 1.01 0.54 -4.97 120.40 117.23 3d03 s VAL 109 Ca 0.12 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.45 3d03 s VAL 109 Cb -0.10 -1.39 0.16 0.00 0.00 0.00 0.00 36.38 35.05 3d03 s VAL 109 CO 0.03 0.45 1.13 -0.67 0.00 0.00 0.00 175.10 176.04 3d03 n ASP 110 N 3.83 2.48 0.24 3.32 2.03 -1.26 -1.63 116.55 125.56 3d03 n ASP 110 Ca -0.21 -2.04 0.09 0.00 0.52 0.00 0.00 54.79 53.16 3d03 n ASP 110 Cb 0.52 -0.13 0.61 0.00 -0.72 0.00 0.00 41.12 41.41 3d03 n ASP 110 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3d03 h ASP 111 N 0.99 0.00 -0.85 1.67 3.32 -1.95 -3.46 116.42 116.13 3d03 h ASP 111 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 3d03 h ASP 111 Cb 0.63 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 3d03 h ASP 111 CO 0.00 0.17 -0.40 -0.36 -1.72 0.00 0.00 179.24 176.94 3d03 s PHE 112 N -4.27 1.99 0.46 4.55 0.08 -1.26 -5.02 117.98 114.51 3d03 s PHE 112 Ca -0.03 -0.78 0.31 0.00 0.12 0.00 0.00 56.93 56.56 3d03 s PHE 112 Cb 0.14 -1.88 1.68 0.00 -0.57 0.00 0.00 43.02 42.39 3d03 s PHE 112 CO 0.63 -0.13 2.15 0.00 -0.10 0.00 0.00 175.22 177.77 3d03 h ALA 113 N 1.07 1.25 -3.55 5.36 0.00 -1.98 -3.40 119.26 118.00 3d03 h ALA 113 Ca -0.40 -0.06 -0.67 0.00 0.00 0.00 0.00 54.91 53.78 3d03 h ALA 113 Cb 1.29 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.80 3d03 h ALA 113 CO 0.64 0.08 -0.79 0.99 0.00 0.00 0.00 179.25 180.18 3d03 s THR 114 N -4.21 2.88 0.22 0.00 2.01 -1.26 -4.43 115.64 110.84 3d03 s THR 114 Ca -0.03 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 3d03 s THR 114 Cb 0.13 -2.17 -0.09 0.00 0.01 0.00 0.00 72.50 70.38 3d03 s THR 114 CO 0.54 0.55 1.24 -0.60 -0.69 0.00 0.00 174.62 175.66 3d03 s ARG 115 N 0.04 4.46 -0.15 4.92 3.52 -0.17 -4.87 118.95 126.70 3d03 s ARG 115 Ca -0.06 1.97 -0.06 0.00 -0.13 0.00 0.00 55.73 57.45 3d03 s ARG 115 Cb -0.15 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 3d03 s ARG 115 CO 0.05 -0.12 0.07 -0.51 -0.81 0.00 0.00 175.30 173.97 3d03 s LEU 116 N -0.52 3.89 -0.19 -0.88 1.43 -0.65 -0.84 118.68 120.93 3d03 s LEU 116 Ca 0.53 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.81 3d03 s LEU 116 Cb -0.35 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 43.95 3d03 s LEU 116 CO 0.40 0.27 -0.14 -0.76 0.23 0.00 0.00 176.35 176.34 3d03 s LEU 117 N -0.18 2.19 -0.18 1.79 1.43 0.28 -0.34 118.68 123.67 3d03 s LEU 117 Ca 0.08 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 52.38 3d03 s LEU 117 Cb -0.12 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 3d03 s LEU 117 CO 0.01 -0.09 -0.08 -0.36 0.23 0.00 0.00 176.35 176.07 3d03 s PHE 118 N 1.37 2.91 0.21 0.29 0.40 0.02 -0.20 117.98 122.98 3d03 s PHE 118 Ca 0.01 -0.82 0.04 0.00 -0.60 0.00 0.00 56.93 55.56 3d03 s PHE 118 Cb -0.15 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 3d03 s PHE 118 CO -0.10 -0.41 -0.03 0.96 0.70 0.00 0.00 175.22 176.35 3d03 s ILE 119 N 1.01 1.06 -0.33 0.64 -4.36 -0.89 -1.44 121.20 116.89 3d03 s ILE 119 Ca -0.00 -2.04 -0.07 0.00 -0.26 0.00 0.00 60.65 58.28 3d03 s ILE 119 Cb -0.15 -2.22 0.03 0.00 1.25 0.00 0.00 42.46 41.37 3d03 s ILE 119 CO -0.01 -0.43 0.11 -0.62 0.24 0.00 0.00 174.94 174.23 3d03 s ASP 120 N -3.27 5.29 0.00 4.36 2.15 -1.22 -4.43 116.67 119.56 3d03 s ASP 120 Ca 0.25 -0.97 0.25 0.00 0.43 0.00 0.00 52.55 52.51 3d03 s ASP 120 Cb 0.05 -1.89 0.44 0.00 -0.30 0.00 0.00 42.92 41.22 3d03 s ASP 120 CO 0.07 -0.29 1.39 -1.54 -0.17 0.00 0.00 175.17 174.63 3d03 n SER 121 N 4.85 2.11 -4.78 -0.34 3.41 -1.26 -4.88 113.62 112.72 3d03 n SER 121 Ca -0.13 -1.60 -0.33 0.00 -0.26 0.00 0.00 58.87 56.55 3d03 n SER 121 Cb 0.46 0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.56 3d03 n SER 121 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3d03 s SER 122 N -2.18 5.48 -0.02 4.04 1.04 -1.26 -0.53 113.70 120.26 3d03 s SER 122 Ca 0.28 1.94 0.01 0.00 0.48 0.00 0.00 55.95 58.66 3d03 s SER 122 Cb 0.20 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.78 3d03 s SER 122 CO 0.40 -1.38 -0.02 -0.60 0.98 0.00 0.00 173.24 172.63 3d03 s ARG 123 N -3.97 0.36 0.32 4.02 3.52 -1.26 -4.71 118.95 117.22 3d03 s ARG 123 Ca 0.66 -0.04 -0.29 0.00 -0.13 0.00 0.00 55.73 55.93 3d03 s ARG 123 Cb -0.19 -0.43 -0.12 0.00 -1.56 0.00 0.00 34.95 32.65 3d03 s ARG 123 CO 0.37 -0.03 1.45 0.00 -0.81 0.00 0.00 175.30 176.28 3d03 n ALA 124 N 3.62 1.87 -0.67 6.12 0.00 -1.26 -3.16 120.51 127.03 3d03 n ALA 124 Ca -0.21 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3d03 n ALA 124 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3d03 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d03 n GLY 125 N 1.38 0.77 3.21 0.00 0.00 -1.26 -5.01 105.19 104.28 3d03 n GLY 125 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 3d03 n GLY 125 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3d03 s THR 126 N -2.85 0.12 -0.57 2.61 -1.32 -1.19 -5.03 115.64 107.41 3d03 s THR 126 Ca 0.00 -1.01 0.24 0.00 -1.21 0.00 0.00 61.69 59.71 3d03 s THR 126 Cb 0.00 -1.14 0.08 0.00 -1.51 0.00 0.00 72.50 69.92 3d03 s THR 126 CO 0.00 -0.56 1.33 0.28 -2.21 0.00 0.00 174.62 173.47 3d03 h SER 127 N 3.02 0.00 -4.11 8.08 0.02 -1.93 -3.42 113.55 115.22 3d03 h SER 127 Ca -0.33 -0.15 -0.50 0.00 -0.84 0.00 0.00 61.79 59.97 3d03 h SER 127 Cb 1.20 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.82 3d03 h SER 127 CO 0.52 0.08 0.42 -0.54 -1.14 0.00 0.00 176.83 176.17 3d03 s LYS 128 N -3.19 3.26 0.59 3.45 1.02 -1.26 -4.83 119.74 118.78 3d03 s LYS 128 Ca 0.06 1.57 -0.08 0.00 0.02 0.00 0.00 55.97 57.54 3d03 s LYS 128 Cb 0.12 -2.00 -0.01 0.00 -0.52 0.00 0.00 37.83 35.42 3d03 s LYS 128 CO 0.72 -0.92 0.93 0.20 -0.92 0.00 0.00 175.35 175.37 3d03 s GLY 129 N -1.91 1.59 -0.25 -3.33 0.00 -0.59 -4.25 107.32 98.57 3d03 s GLY 129 Ca 0.72 -0.45 -0.10 0.00 0.00 0.00 0.00 44.72 44.89 3d03 s GLY 129 CO 0.29 -0.18 0.57 0.86 0.00 0.00 0.00 173.10 174.64 3d03 s TRP 130 N -3.03 -1.07 -0.41 1.90 -0.11 0.31 -1.13 118.94 115.39 3d03 s TRP 130 Ca 0.53 1.97 -0.19 0.00 1.22 0.00 0.00 56.10 59.63 3d03 s TRP 130 Cb -0.11 0.58 0.02 0.00 -1.50 0.00 0.00 33.47 32.46 3d03 s TRP 130 CO 0.48 -0.56 0.56 -0.51 -4.62 0.00 0.00 176.95 172.31 3d03 s LEU 131 N 2.45 4.53 0.65 5.86 1.43 -1.26 -4.55 118.68 127.79 3d03 s LEU 131 Ca -0.06 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 3d03 s LEU 131 Cb -0.10 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 3d03 s LEU 131 CO -0.17 -0.65 1.04 0.42 0.23 0.00 0.00 176.35 177.22 3d03 s THR 132 N 2.55 4.40 0.21 5.49 -4.23 -1.26 -4.85 115.64 117.96 3d03 s THR 132 Ca 0.19 0.80 -0.10 0.00 -1.18 0.00 0.00 61.69 61.40 3d03 s THR 132 Cb -0.15 -3.66 0.15 0.00 1.34 0.00 0.00 72.50 70.18 3d03 s THR 132 CO 0.16 -1.00 1.72 0.44 -0.54 0.00 0.00 174.62 175.40 3d03 h ASP 133 N -0.42 0.10 -0.59 3.99 3.32 -1.99 -1.05 116.42 119.78 3d03 h ASP 133 Ca -0.44 0.10 0.08 0.00 0.02 0.00 0.00 57.03 56.78 3d03 h ASP 133 Cb 1.20 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.80 3d03 h ASP 133 CO 0.60 0.06 0.25 -0.33 -1.72 0.00 0.00 179.24 178.10 3d03 h GLU 134 N 0.32 0.45 -0.08 3.56 5.08 -1.99 -0.90 114.58 121.02 3d03 h GLU 134 Ca 0.31 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3d03 h GLU 134 Cb 0.43 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3d03 h GLU 134 CO -0.36 0.29 0.03 1.15 -1.00 0.00 0.00 179.01 179.13 3d03 h THR 135 N 0.46 1.15 -0.68 1.13 2.02 -1.80 -0.91 112.91 114.27 3d03 h THR 135 Ca 0.28 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 3d03 h THR 135 Cb 0.30 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 3d03 h THR 135 CO -0.25 0.13 0.26 0.40 0.37 0.00 0.00 175.52 176.43 3d03 h ILE 136 N -0.04 1.24 -0.71 3.11 2.04 -1.11 -0.34 117.51 121.71 3d03 h ILE 136 Ca 0.03 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 3d03 h ILE 136 Cb 0.18 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3d03 h ILE 136 CO -0.00 0.31 0.18 -1.28 0.00 0.00 0.00 178.15 177.36 3d03 h SER 137 N 0.97 1.06 -0.44 1.72 0.87 -1.12 -0.60 113.55 116.01 3d03 h SER 137 Ca 0.23 -0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 3d03 h SER 137 Cb 0.22 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3d03 h SER 137 CO -0.02 1.01 -0.15 -0.25 -0.53 0.00 0.00 176.83 176.89 3d03 h TRP 138 N 1.06 1.00 -0.12 2.24 7.01 -0.81 -2.16 115.95 124.16 3d03 h TRP 138 Ca 0.22 -0.23 0.03 0.00 2.11 0.00 0.00 58.89 61.02 3d03 h TRP 138 Cb 0.36 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 3d03 h TRP 138 CO 0.03 1.00 -0.05 -0.07 -2.79 0.00 0.00 178.44 176.56 3d03 h LEU 139 N 0.71 -0.16 -0.40 0.65 4.07 -0.83 -0.51 115.31 118.84 3d03 h LEU 139 Ca 0.10 0.04 0.08 0.00 0.08 0.00 0.00 57.88 58.19 3d03 h LEU 139 Cb 0.71 0.10 -0.08 0.00 1.08 0.00 0.00 40.66 42.46 3d03 h LEU 139 CO 0.05 -0.06 -0.14 -0.08 -1.08 0.00 0.00 178.44 177.12 3d03 h GLU 140 N -0.03 -0.06 -0.67 1.13 4.81 -1.11 -0.80 114.58 117.85 3d03 h GLU 140 Ca 0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3d03 h GLU 140 Cb 0.13 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3d03 h GLU 140 CO -0.14 -0.04 0.41 0.00 -0.73 0.00 0.00 179.01 178.51 3d03 h ALA 141 N 1.28 0.86 -0.45 2.92 0.00 -1.18 0.13 119.26 122.82 3d03 h ALA 141 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3d03 h ALA 141 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3d03 h ALA 141 CO -0.44 0.33 0.18 1.96 0.00 0.00 0.00 179.25 181.28 3d03 h GLN 142 N 0.92 0.66 -0.39 0.00 1.08 -0.88 0.32 115.11 116.82 3d03 h GLN 142 Ca 0.24 -0.12 -0.14 0.00 -1.45 0.00 0.00 58.65 57.18 3d03 h GLN 142 Cb -0.04 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 3d03 h GLN 142 CO -0.05 0.60 -0.30 -0.07 -0.95 0.00 0.00 178.83 178.07 3d03 h LEU 143 N 0.58 0.95 -0.16 1.46 3.38 -0.94 -0.71 115.31 119.86 3d03 h LEU 143 Ca 0.15 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3d03 h LEU 143 Cb 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3d03 h LEU 143 CO -0.01 1.19 -0.05 0.15 0.09 0.00 0.00 178.44 179.81 3d03 h PHE 144 N 0.72 0.36 -0.35 1.13 3.57 -0.69 -3.02 116.94 118.65 3d03 h PHE 144 Ca 0.07 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 3d03 h PHE 144 Cb 0.89 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 3d03 h PHE 144 CO 0.06 0.61 -0.06 0.93 -2.23 0.00 0.00 178.31 177.62 3d03 h GLU 145 N 0.01 0.57 0.00 1.11 3.07 -0.96 -2.97 114.58 115.41 3d03 h GLU 145 Ca 0.04 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 3d03 h GLU 145 Cb 0.50 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 3d03 h GLU 145 CO 0.02 0.63 -0.06 0.78 -1.40 0.00 0.00 179.01 178.98 3d03 h GLY 146 N 0.91 0.00 0.00 -3.84 0.00 -1.02 -3.47 103.07 95.65 3d03 h GLY 146 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3d03 h GLY 146 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 3d03 n GLY 147 N -0.91 3.76 0.24 4.60 0.00 -1.12 -2.09 105.19 109.66 3d03 n GLY 147 Ca -0.02 0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.29 3d03 n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d03 h ASP 148 N 0.00 0.00 -3.37 1.61 5.19 -1.91 -3.45 116.42 114.49 3d03 h ASP 148 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 3d03 h ASP 148 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 3d03 h ASP 148 CO 0.00 0.16 0.43 -0.75 -3.12 0.00 0.00 179.24 175.97 3d03 s LYS 149 N -4.52 4.54 0.89 3.56 2.20 -0.89 -4.92 119.74 120.60 3d03 s LYS 149 Ca -0.04 1.55 -0.11 0.00 -0.36 0.00 0.00 55.97 57.02 3d03 s LYS 149 Cb 0.15 -3.40 0.13 0.00 -1.51 0.00 0.00 37.83 33.20 3d03 s LYS 149 CO 0.66 -0.08 1.11 -1.25 -0.36 0.00 0.00 175.35 175.44 3d03 s PRO 150 N 0.83 1.24 0.03 4.03 0.04 -1.26 -4.80 135.00 135.11 3d03 s PRO 150 Ca 0.53 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.89 3d03 s PRO 150 Cb -0.24 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 3d03 s PRO 150 CO 0.29 -2.40 -0.07 0.00 0.04 0.00 0.00 177.00 174.87 3d03 s ALA 151 N -2.74 0.49 -0.06 8.56 0.00 0.12 -1.00 121.76 127.12 3d03 s ALA 151 Ca 0.65 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3d03 s ALA 151 Cb -0.21 0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.97 3d03 s ALA 151 CO 0.58 -0.03 -0.13 0.99 0.00 0.00 0.00 175.76 177.18 3d03 s THR 152 N -1.25 1.16 -0.13 0.00 2.01 -0.02 -2.26 115.64 115.14 3d03 s THR 152 Ca -0.10 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 3d03 s THR 152 Cb -0.09 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 3d03 s THR 152 CO 0.00 0.36 0.07 -0.63 -0.69 0.00 0.00 174.62 173.73 3d03 s ILE 153 N 0.62 4.87 -0.17 1.82 1.01 -0.22 -0.55 121.20 128.58 3d03 s ILE 153 Ca -0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 3d03 s ILE 153 Cb -0.16 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 3d03 s ILE 153 CO 0.04 0.56 -0.11 -0.36 0.00 0.00 0.00 174.94 175.07 3d03 s PHE 154 N -0.53 2.86 0.05 3.97 0.08 0.72 -0.95 117.98 124.18 3d03 s PHE 154 Ca 0.11 -0.96 -0.06 0.00 0.12 0.00 0.00 56.93 56.14 3d03 s PHE 154 Cb -0.12 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 3d03 s PHE 154 CO 0.02 -0.46 0.11 0.00 -0.10 0.00 0.00 175.22 174.79 3d03 s MET 155 N 0.97 0.66 -0.01 0.44 0.23 -0.56 -2.10 119.30 118.94 3d03 s MET 155 Ca -0.02 -0.87 -0.24 0.00 -1.03 0.00 0.00 55.69 53.53 3d03 s MET 155 Cb -0.15 0.26 -0.17 0.00 -1.53 0.00 0.00 34.83 33.24 3d03 s MET 155 CO -0.01 -0.18 1.14 1.25 -2.03 0.00 0.00 175.02 175.19 3d03 h HIS 156 N 3.33 -0.25 -3.26 3.16 2.76 -1.77 -3.19 115.15 115.93 3d03 h HIS 156 Ca -0.33 -0.01 -0.58 0.00 -2.20 0.00 0.00 60.37 57.26 3d03 h HIS 156 Cb 1.18 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 30.16 3d03 h HIS 156 CO 0.51 0.14 -0.08 -1.01 -1.30 0.00 0.00 177.93 176.18 3d03 s HIS 157 N -4.23 3.64 0.38 5.26 3.76 -1.26 -1.69 115.29 121.15 3d03 s HIS 157 Ca -0.14 1.07 -0.27 0.00 -0.15 0.00 0.00 55.06 55.57 3d03 s HIS 157 Cb 0.02 -2.54 -0.10 0.00 1.11 0.00 0.00 32.58 31.07 3d03 s HIS 157 CO 0.55 0.35 1.43 -2.14 -0.85 0.00 0.00 174.74 174.08 3d03 s PRO 158 N -0.11 4.07 -0.02 8.40 0.02 -1.26 -4.65 135.00 141.44 3d03 s PRO 158 Ca 0.28 2.44 0.07 0.00 0.02 0.00 0.00 61.00 63.82 3d03 s PRO 158 Cb -0.17 -2.91 0.25 0.00 0.02 0.00 0.00 34.50 31.69 3d03 s PRO 158 CO 0.14 -0.52 1.13 -0.35 -0.33 0.00 0.00 177.00 177.07 3d03 n PRO 159 N 0.37 1.82 -3.61 5.54 -0.04 -1.26 -1.38 135.00 136.45 3d03 n PRO 159 Ca 0.02 -1.00 -0.14 0.00 -0.04 0.00 0.00 63.50 62.33 3d03 n PRO 159 Cb 0.41 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 3d03 n PRO 159 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3d03 s LEU 160 N -1.00 0.03 0.57 1.53 2.34 -1.26 -4.09 118.68 116.81 3d03 s LEU 160 Ca 0.18 0.25 -0.18 0.00 0.06 0.00 0.00 54.13 54.44 3d03 s LEU 160 Cb 0.11 2.01 -0.04 0.00 -0.56 0.00 0.00 46.19 47.70 3d03 s LEU 160 CO 0.10 -0.64 1.09 -2.16 -1.06 0.00 0.00 176.35 173.68 3d03 s PRO 161 N -2.00 3.30 0.00 1.48 0.04 -1.26 -4.91 135.00 131.65 3d03 s PRO 161 Ca -0.08 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.37 3d03 s PRO 161 Cb -0.01 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3d03 s PRO 161 CO 0.02 -0.85 0.83 1.28 0.04 0.00 0.00 177.00 178.31 3d03 n LEU 162 N -1.68 1.46 0.00 -3.56 4.77 -1.26 -4.98 117.00 111.75 3d03 n LEU 162 Ca 0.10 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 3d03 n LEU 162 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3d03 n LEU 162 CO 0.44 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3d03 n GLY 163 N -0.34 0.65 3.55 -0.72 0.00 -1.26 -5.01 105.19 102.05 3d03 n GLY 163 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3d03 n GLY 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d03 s ASN 164 N -2.24 6.43 0.36 1.61 3.04 -1.26 -4.29 114.94 118.58 3d03 s ASN 164 Ca 0.00 -0.08 0.05 0.00 0.04 0.00 0.00 52.86 52.87 3d03 s ASN 164 Cb 0.00 -2.43 0.71 0.00 -1.54 0.00 0.00 41.25 37.99 3d03 s ASN 164 CO 0.00 -1.08 1.96 0.00 -3.04 0.00 0.00 177.10 174.94 3d03 h ALA 165 N 9.14 1.66 -0.25 1.71 0.00 -0.62 0.12 119.26 131.03 3d03 h ALA 165 Ca -0.25 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 3d03 h ALA 165 Cb 1.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3d03 h ALA 165 CO 1.03 0.24 -0.51 0.37 0.00 0.00 0.00 179.25 180.38 3d03 h GLN 166 N 0.79 0.78 0.02 0.00 4.15 -1.77 -3.40 115.11 115.68 3d03 h GLN 166 Ca 0.30 -0.51 -0.35 0.00 0.77 0.00 0.00 58.65 58.86 3d03 h GLN 166 Cb 0.19 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.89 3d03 h GLN 166 CO -0.10 1.14 -2.18 -1.33 -1.93 0.00 0.00 178.83 174.43 3d03 n MET 167 N -4.09 0.68 -0.13 1.69 2.81 -0.82 -4.50 117.12 112.76 3d03 n MET 167 Ca -0.05 0.14 -0.04 0.00 -1.81 0.00 0.00 57.70 55.93 3d03 n MET 167 Cb 0.60 -1.62 0.03 0.00 -0.71 0.00 0.00 33.22 31.53 3d03 n MET 167 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3d03 h ASP 168 N 0.01 -0.29 -0.07 7.83 5.19 -0.99 -1.56 116.42 126.53 3d03 h ASP 168 Ca -0.47 0.11 0.02 0.00 -0.62 0.00 0.00 57.03 56.07 3d03 h ASP 168 Cb 2.09 0.22 -0.00 0.00 0.18 0.00 0.00 39.33 41.82 3d03 h ASP 168 CO 0.03 -0.10 0.26 -0.65 -3.12 0.00 0.00 179.24 175.65 3d03 h PRO 169 N 0.05 0.00 -0.13 3.56 0.11 -1.80 -2.19 132.00 131.59 3d03 h PRO 169 Ca 0.21 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 3d03 h PRO 169 Cb 0.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 3d03 h PRO 169 CO -0.40 0.00 -0.00 0.44 -0.21 0.00 0.00 178.00 177.83 3d03 n ILE 170 N -3.16 2.09 -0.45 4.15 -5.35 -0.63 -4.88 119.36 111.14 3d03 n ILE 170 Ca -0.01 -2.10 -0.11 0.00 -0.27 0.00 0.00 62.75 60.26 3d03 n ILE 170 Cb 0.33 -0.25 0.10 0.00 -1.74 0.00 0.00 39.64 38.08 3d03 n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d03 n ALA 171 N -0.99 -1.51 -1.99 -1.28 0.00 -0.83 -3.85 120.51 110.05 3d03 n ALA 171 Ca 0.19 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 3d03 n ALA 171 Cb 0.77 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 20.15 3d03 n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d03 h GLU 173 N 11.75 0.97 -0.87 0.00 4.81 -1.47 -2.44 114.58 127.34 3d03 h GLU 173 Ca -0.36 -0.10 -0.61 0.00 -0.13 0.00 0.00 59.36 58.17 3d03 h GLU 173 Cb 1.17 -0.20 -0.37 0.00 0.63 0.00 0.00 28.75 29.99 3d03 h GLU 173 CO 1.00 0.70 -0.06 0.27 -0.73 0.00 0.00 179.01 180.19 3d03 n ASN 174 N -4.52 6.17 -0.21 1.04 2.04 -1.26 -4.71 115.26 113.81 3d03 n ASN 174 Ca 0.06 -3.77 0.27 0.00 -0.44 0.00 0.00 54.58 50.70 3d03 n ASN 174 Cb 0.07 -0.63 0.67 0.00 -2.53 0.00 0.00 39.78 37.36 3d03 n ASN 174 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 3d03 h GLY 175 N 2.10 0.25 -0.81 4.83 0.00 -1.63 -1.05 103.07 106.75 3d03 h GLY 175 Ca 0.48 -0.05 0.40 0.00 0.00 0.00 0.00 47.33 48.16 3d03 h GLY 175 CO 1.13 -0.01 1.02 1.12 0.00 0.00 0.00 176.54 179.80 3d03 h HIS 176 N 0.10 0.00 -0.15 5.60 2.07 -1.85 0.86 115.15 121.79 3d03 h HIS 176 Ca 0.45 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.87 3d03 h HIS 176 Cb 1.62 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.58 3d03 h HIS 176 CO -0.00 0.00 -0.36 0.00 -3.07 0.00 0.00 177.93 174.50 3d03 h ARG 177 N 0.00 0.31 0.17 5.12 3.08 -1.55 -0.88 114.38 120.62 3d03 h ARG 177 Ca 0.66 -0.13 -0.29 0.00 0.07 0.00 0.00 59.98 60.28 3d03 h ARG 177 Cb 2.69 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 32.75 3d03 h ARG 177 CO -0.01 0.63 -1.31 1.25 -1.07 0.00 0.00 179.97 179.46 3d03 h LEU 178 N 0.26 0.59 -1.76 3.04 5.85 -1.04 -3.14 115.31 119.11 3d03 h LEU 178 Ca 0.03 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.12 3d03 h LEU 178 Cb 0.76 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3d03 h LEU 178 CO 0.06 1.48 0.11 -0.07 -0.34 0.00 0.00 178.44 179.68 3d03 h LEU 179 N 0.11 0.23 -0.82 2.25 4.07 -1.27 -1.82 115.31 118.06 3d03 h LEU 179 Ca -0.18 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.71 3d03 h LEU 179 Cb 2.02 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 43.68 3d03 h LEU 179 CO 0.23 0.19 0.14 0.00 -1.08 0.00 0.00 178.44 177.91 3d03 h ALA 180 N 1.85 1.03 -0.49 1.53 0.00 -1.19 -2.09 119.26 119.90 3d03 h ALA 180 Ca 0.07 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 3d03 h ALA 180 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3d03 h ALA 180 CO -0.01 0.63 -0.15 -0.07 0.00 0.00 0.00 179.25 179.65 3d03 h LEU 181 N 0.97 0.96 -0.35 0.00 4.07 -1.38 -1.80 115.31 117.78 3d03 h LEU 181 Ca 0.20 -0.33 0.06 0.00 0.08 0.00 0.00 57.88 57.89 3d03 h LEU 181 Cb 0.37 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 3d03 h LEU 181 CO 0.00 1.10 0.02 0.58 -1.08 0.00 0.00 178.44 179.06 3d03 h VAL 182 N 0.84 0.76 -0.82 1.22 2.07 -1.17 0.59 116.25 119.73 3d03 h VAL 182 Ca 0.12 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.65 3d03 h VAL 182 Cb 0.70 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 3d03 h VAL 182 CO 0.05 0.02 0.51 -0.33 0.02 0.00 0.00 177.57 177.85 3d03 h GLU 183 N 0.12 0.94 0.02 1.57 5.08 -1.21 -3.17 114.58 117.92 3d03 h GLU 183 Ca 0.17 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.27 3d03 h GLU 183 Cb 0.23 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3d03 h GLU 183 CO -0.27 0.62 -0.98 0.00 -1.00 0.00 0.00 179.01 177.38 3d03 h ARG 184 N 0.96 0.07 -3.76 2.33 3.08 -0.73 -3.42 114.38 112.91 3d03 h ARG 184 Ca 0.35 -0.10 -0.63 0.00 0.07 0.00 0.00 59.98 59.66 3d03 h ARG 184 Cb 0.11 0.04 -0.40 0.00 0.08 0.00 0.00 29.97 29.79 3d03 h ARG 184 CO -0.15 0.99 -0.70 -0.06 -1.07 0.00 0.00 179.97 178.98 3d03 s PHE 185 N -2.87 2.94 0.51 3.04 0.08 0.14 -4.96 117.98 116.86 3d03 s PHE 185 Ca -0.01 -2.78 0.36 0.00 0.12 0.00 0.00 56.93 54.62 3d03 s PHE 185 Cb 0.10 -2.53 1.94 0.00 -0.57 0.00 0.00 43.02 41.96 3d03 s PHE 185 CO 0.82 -0.84 2.08 -1.35 -0.10 0.00 0.00 175.22 175.84 3d03 h PRO 186 N 7.12 0.00 0.00 0.24 0.11 -1.83 -1.83 132.00 135.80 3d03 h PRO 186 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 3d03 h PRO 186 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3d03 h PRO 186 CO 0.56 0.00 -0.07 0.77 -0.21 0.00 0.00 178.00 179.05 3d03 h SER 187 N 0.00 0.00 -3.31 -2.05 0.02 -1.89 -3.41 113.55 102.91 3d03 h SER 187 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 3d03 h SER 187 Cb 0.22 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.63 3d03 h SER 187 CO 0.00 0.07 0.44 -0.22 -1.14 0.00 0.00 176.83 175.99 3d03 s LEU 188 N -8.34 4.27 0.00 5.07 2.96 -0.69 -0.71 118.68 121.24 3d03 s LEU 188 Ca -0.04 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 3d03 s LEU 188 Cb 0.16 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 44.04 3d03 s LEU 188 CO 0.64 -1.11 0.38 0.35 -1.32 0.00 0.00 176.35 175.29 3d03 n THR 189 N 6.10 0.00 -3.85 3.68 -2.24 -0.96 -4.37 114.28 112.65 3d03 n THR 189 Ca 0.01 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 3d03 n THR 189 Cb 0.47 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.68 3d03 n THR 189 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d03 s ARG 190 N -0.11 0.07 -0.11 -0.78 1.81 -1.21 -1.44 118.95 117.18 3d03 s ARG 190 Ca 0.00 0.08 -0.02 0.00 -1.72 0.00 0.00 55.73 54.07 3d03 s ARG 190 Cb 0.00 0.04 0.04 0.00 -0.45 0.00 0.00 34.95 34.57 3d03 s ARG 190 CO 0.00 -0.01 0.01 0.42 -0.68 0.00 0.00 175.30 175.04 3d03 s ILE 191 N 0.02 0.42 -0.07 1.52 1.01 -0.50 -1.06 121.20 122.55 3d03 s ILE 191 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.57 3d03 s ILE 191 Cb -0.00 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 3d03 s ILE 191 CO 0.00 0.10 -0.12 -0.36 0.00 0.00 0.00 174.94 174.57 3d03 s PHE 192 N 1.94 2.79 0.08 3.97 0.08 -0.13 -1.50 117.98 125.21 3d03 s PHE 192 Ca 0.03 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 56.92 3d03 s PHE 192 Cb -0.14 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 3d03 s PHE 192 CO -0.06 0.16 -0.08 0.00 -0.10 0.00 0.00 175.22 175.13 3d03 n GLY 194 N 0.67 1.10 4.71 0.00 0.00 -0.68 -1.03 105.19 109.95 3d03 n GLY 194 Ca -0.17 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3d03 n GLY 194 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3d03 n HIS 195 N 0.00 0.00 0.60 1.61 -0.00 -1.24 -4.55 115.22 111.64 3d03 n HIS 195 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 3d03 n HIS 195 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.23 3d03 n HIS 195 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 3d03 n ASN 196 N 2.27 0.73 -3.95 0.26 4.13 -1.26 -4.96 115.26 112.48 3d03 n ASN 196 Ca 0.00 0.25 -0.26 0.00 1.68 0.00 0.00 54.58 56.25 3d03 n ASN 196 Cb 0.00 -0.13 -0.02 0.00 -1.54 0.00 0.00 39.78 38.09 3d03 n ASN 196 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3d03 n HIS 197 N -2.14 -1.64 -3.60 3.10 8.25 -1.21 -4.39 115.22 113.58 3d03 n HIS 197 Ca 0.04 0.70 -0.13 0.00 -0.26 0.00 0.00 57.72 58.07 3d03 n HIS 197 Cb 0.43 -3.66 -0.07 0.00 1.12 0.00 0.00 29.99 27.82 3d03 n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d03 s SER 198 N -4.29 -0.60 -0.66 0.41 0.15 -0.73 -1.63 113.70 106.34 3d03 s SER 198 Ca 0.05 1.01 -0.26 0.00 0.70 0.00 0.00 55.95 57.45 3d03 s SER 198 Cb -0.02 0.97 0.04 0.00 -1.71 0.00 0.00 66.02 65.31 3d03 s SER 198 CO 0.89 -0.30 1.13 -0.22 1.20 0.00 0.00 173.24 175.94 3d03 s LEU 199 N -0.15 3.69 -0.10 3.45 2.96 -1.26 -2.61 118.68 124.65 3d03 s LEU 199 Ca -0.01 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 3d03 s LEU 199 Cb -0.03 -2.65 0.02 0.00 0.50 0.00 0.00 46.19 44.02 3d03 s LEU 199 CO 0.01 -1.58 -0.12 -0.89 -1.32 0.00 0.00 176.35 172.44 3d03 s THR 200 N 4.89 1.26 0.09 3.68 2.01 -1.23 -4.98 115.64 121.35 3d03 s THR 200 Ca 0.32 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.89 3d03 s THR 200 Cb -0.11 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 3d03 s THR 200 CO 0.16 0.40 -0.15 0.00 -0.69 0.00 0.00 174.62 174.34 3d03 s MET 201 N 1.15 0.90 0.38 4.92 0.23 -1.26 -0.71 119.30 124.90 3d03 s MET 201 Ca -0.04 -1.05 -0.06 0.00 -1.03 0.00 0.00 55.69 53.50 3d03 s MET 201 Cb -0.14 -0.91 0.03 0.00 -1.53 0.00 0.00 34.83 32.28 3d03 s MET 201 CO -0.03 0.20 0.60 -0.08 -2.03 0.00 0.00 175.02 173.68 3d03 s THR 202 N -1.48 0.00 -0.02 3.16 -1.32 0.59 -5.01 115.64 111.56 3d03 s THR 202 Ca 0.02 -1.38 0.01 0.00 -1.21 0.00 0.00 61.69 59.12 3d03 s THR 202 Cb -0.09 -2.80 0.02 0.00 -1.51 0.00 0.00 72.50 68.12 3d03 s THR 202 CO 0.03 0.00 -0.03 -1.58 -2.21 0.00 0.00 174.62 170.83 3d03 s GLN 203 N -2.60 0.48 -0.18 7.08 -0.44 -1.26 -0.36 119.66 122.37 3d03 s GLN 203 Ca 0.25 -0.06 -0.01 0.00 -2.50 0.00 0.00 55.36 53.05 3d03 s GLN 203 Cb -0.02 -0.54 0.05 0.00 -1.64 0.00 0.00 33.01 30.86 3d03 s GLN 203 CO 0.18 -0.04 -0.01 -0.47 0.50 0.00 0.00 175.29 175.45 3d03 s TYR 204 N 0.62 1.45 0.00 1.67 5.04 -0.21 -4.99 117.35 120.93 3d03 s TYR 204 Ca -0.07 -1.04 0.00 0.00 -2.44 0.00 0.00 57.07 53.52 3d03 s TYR 204 Cb -0.10 -1.20 0.00 0.00 0.35 0.00 0.00 41.96 41.01 3d03 s TYR 204 CO -0.01 -0.62 0.00 0.54 -1.34 0.00 0.00 175.55 174.12 3d03 n ARG 205 N 4.94 0.00 0.00 4.97 5.12 -1.26 -1.16 116.66 129.27 3d03 n ARG 205 Ca -0.10 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.96 3d03 n ARG 205 Cb 0.47 0.00 0.77 0.00 -1.16 0.00 0.00 32.46 32.54 3d03 n ARG 205 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d03 n GLN 206 N 14.00 0.63 -3.78 5.56 0.00 -1.26 -4.87 117.38 127.67 3d03 n GLN 206 Ca 0.00 0.01 -0.36 0.00 0.00 0.00 0.00 57.00 56.66 3d03 n GLN 206 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 28.65 3d03 n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3d03 s ALA 207 N -2.31 3.54 -0.07 2.61 0.00 -0.31 -4.65 121.76 120.58 3d03 s ALA 207 Ca 0.34 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 51.22 3d03 s ALA 207 Cb 0.19 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 3d03 s ALA 207 CO 0.38 -0.04 0.83 -1.17 0.00 0.00 0.00 175.76 175.76 3d03 s LEU 208 N 0.76 4.30 -0.11 0.00 0.20 -0.52 -1.04 118.68 122.27 3d03 s LEU 208 Ca 0.06 1.34 0.03 0.00 0.69 0.00 0.00 54.13 56.26 3d03 s LEU 208 Cb -0.13 -3.28 0.01 0.00 -0.43 0.00 0.00 46.19 42.35 3d03 s LEU 208 CO 0.02 -0.24 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.00 3d03 s ILE 209 N 1.21 1.90 -0.06 6.68 1.01 0.52 -1.41 121.20 131.05 3d03 s ILE 209 Ca 0.43 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 3d03 s ILE 209 Cb -0.18 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.64 3d03 s ILE 209 CO 0.20 0.52 0.14 -0.55 0.00 0.00 0.00 174.94 175.25 3d03 s SER 210 N 0.56 -0.13 0.57 3.58 0.15 -0.56 -0.30 113.70 117.58 3d03 s SER 210 Ca -0.14 0.29 -0.03 0.00 0.70 0.00 0.00 55.95 56.76 3d03 s SER 210 Cb -0.17 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 3d03 s SER 210 CO 0.05 -0.09 0.84 0.42 1.20 0.00 0.00 173.24 175.66 3d03 s THR 211 N 0.54 3.24 0.14 6.45 -4.23 0.11 -0.67 115.64 121.22 3d03 s THR 211 Ca -0.04 -0.31 0.09 0.00 -1.18 0.00 0.00 61.69 60.25 3d03 s THR 211 Cb -0.05 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 3d03 s THR 211 CO -0.02 -0.24 -0.17 -0.76 -0.54 0.00 0.00 174.62 172.89 3d03 s LEU 212 N -4.89 2.72 0.73 4.79 1.02 -0.20 -3.54 118.68 119.31 3d03 s LEU 212 Ca 0.55 -0.61 -0.16 0.00 0.02 0.00 0.00 54.13 53.93 3d03 s LEU 212 Cb -0.10 -1.51 -0.00 0.00 0.02 0.00 0.00 46.19 44.59 3d03 s LEU 212 CO 0.42 0.15 0.84 -2.65 0.02 0.00 0.00 176.35 175.13 3d03 n PRO 213 N 0.53 0.40 -1.72 1.29 -0.02 -1.20 -1.78 135.00 132.50 3d03 n PRO 213 Ca -0.14 0.19 -0.31 0.00 -2.02 0.00 0.00 63.50 61.22 3d03 n PRO 213 Cb 0.54 -2.11 0.05 0.00 -0.02 0.00 0.00 33.50 31.95 3d03 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3d03 s GLY 214 N -1.63 1.65 0.52 -1.23 0.00 -1.26 -4.32 107.32 101.05 3d03 s GLY 214 Ca 0.70 -0.10 0.32 0.00 0.00 0.00 0.00 44.72 45.64 3d03 s GLY 214 CO 0.53 0.23 1.94 -0.91 0.00 0.00 0.00 173.10 174.89 3d03 h THR 215 N -0.66 0.00 0.00 0.90 1.35 -1.59 -3.33 112.91 109.58 3d03 h THR 215 Ca -0.45 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 3d03 h THR 215 Cb 1.22 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3d03 h THR 215 CO 0.60 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 176.39 3d03 n VAL 216 N -3.01 0.00 -3.13 6.82 0.31 -1.26 -4.79 118.33 113.26 3d03 n VAL 216 Ca 0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.99 3d03 n VAL 216 Cb 0.31 -0.07 -0.06 0.00 -0.91 0.00 0.00 33.84 33.11 3d03 n VAL 216 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 3d03 s HIS 217 N 0.00 3.56 0.35 3.52 0.00 -1.26 -4.58 115.29 116.88 3d03 s HIS 217 Ca 0.00 1.30 0.08 0.00 -3.00 0.00 0.00 55.06 53.45 3d03 s HIS 217 Cb 0.00 -2.57 -0.05 0.00 -4.00 0.00 0.00 32.58 25.96 3d03 s HIS 217 CO 0.00 0.27 0.11 -0.65 -1.00 0.00 0.00 174.74 173.47 3d03 s GLN 218 N -2.30 2.26 -0.17 -0.38 -1.52 0.43 -4.33 119.66 113.64 3d03 s GLN 218 Ca 0.46 -1.66 0.00 0.00 -1.95 0.00 0.00 55.36 52.21 3d03 s GLN 218 Cb -0.14 -2.07 0.04 0.00 -0.22 0.00 0.00 33.01 30.62 3d03 s GLN 218 CO 0.20 0.07 -0.09 0.08 -0.25 0.00 0.00 175.29 175.30 3d03 s VAL 219 N -2.49 1.39 0.51 1.09 1.01 -0.65 -0.50 120.40 120.77 3d03 s VAL 219 Ca 0.37 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 3d03 s VAL 219 Cb -0.01 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 3d03 s VAL 219 CO 0.22 0.24 1.35 -2.16 0.00 0.00 0.00 175.10 174.74 3d03 s PRO 220 N 1.52 3.36 -0.18 2.72 0.04 -1.26 -4.58 135.00 136.62 3d03 s PRO 220 Ca 0.01 2.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.98 3d03 s PRO 220 Cb -0.15 -2.38 -0.00 0.00 0.04 0.00 0.00 34.50 32.01 3d03 s PRO 220 CO -0.09 -1.01 1.00 -0.47 0.04 0.00 0.00 177.00 176.48 3d03 s TYR 221 N -1.31 3.41 -0.04 0.56 6.14 -1.26 -4.96 117.35 119.88 3d03 s TYR 221 Ca 0.68 1.48 0.05 0.00 0.64 0.00 0.00 57.07 59.92 3d03 s TYR 221 Cb -0.40 -3.21 -0.01 0.00 0.42 0.00 0.00 41.96 38.77 3d03 s TYR 221 CO 0.48 -0.36 -0.19 0.00 0.64 0.00 0.00 175.55 176.12 3d03 h HIS 223 N 6.12 0.22 0.00 0.00 2.76 -1.96 0.27 115.15 122.56 3d03 h HIS 223 Ca -0.33 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 57.64 3d03 h HIS 223 Cb 1.17 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.11 3d03 h HIS 223 CO 0.43 1.14 -1.13 0.00 -1.30 0.00 0.00 177.93 177.07 3d03 n ALA 224 N -2.46 2.07 -2.18 5.26 0.00 -1.26 -4.16 120.51 117.77 3d03 n ALA 224 Ca -0.06 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 3d03 n ALA 224 Cb 0.99 0.45 -0.02 0.00 0.00 0.00 0.00 19.45 20.86 3d03 n ALA 224 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3d03 s ASP 225 N -4.37 6.79 0.00 0.00 -1.08 -1.26 -4.91 116.67 111.84 3d03 s ASP 225 Ca -0.03 2.01 0.24 0.00 -0.52 0.00 0.00 52.55 54.25 3d03 s ASP 225 Cb 0.01 -2.54 0.24 0.00 -1.46 0.00 0.00 42.92 39.18 3d03 s ASP 225 CO 0.05 -0.85 1.29 0.35 0.52 0.00 0.00 175.17 176.53 3d03 n THR 226 N 5.41 0.04 -1.55 1.71 -2.24 -1.26 -4.39 114.28 112.00 3d03 n THR 226 Ca 0.16 -0.51 -0.54 0.00 -2.27 0.00 0.00 64.05 60.88 3d03 n THR 226 Cb 0.44 1.42 -0.07 0.00 -2.10 0.00 0.00 70.33 70.02 3d03 n THR 226 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d03 n ASP 227 N 1.32 0.90 -3.88 3.42 9.92 -1.26 -4.81 116.55 122.16 3d03 n ASP 227 Ca 0.15 1.14 -0.42 0.00 -0.53 0.00 0.00 54.79 55.12 3d03 n ASP 227 Cb 0.59 -1.08 -0.00 0.00 -0.64 0.00 0.00 41.12 39.99 3d03 n ASP 227 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 3d03 n PRO 228 N 2.03 2.87 -2.57 -0.24 -0.04 -1.26 -4.94 135.00 130.85 3d03 n PRO 228 Ca 0.19 -2.70 -0.37 0.00 -0.04 0.00 0.00 63.50 60.59 3d03 n PRO 228 Cb 0.15 -3.32 -0.04 0.00 -0.04 0.00 0.00 33.50 30.25 3d03 n PRO 228 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3d03 s TYR 229 N 3.46 3.31 0.06 0.54 2.02 -1.26 -5.08 117.35 120.39 3d03 s TYR 229 Ca 0.49 1.66 -0.03 0.00 -0.37 0.00 0.00 57.07 58.81 3d03 s TYR 229 Cb 0.12 -3.11 -0.03 0.00 -0.40 0.00 0.00 41.96 38.54 3d03 s TYR 229 CO -0.06 -0.54 0.02 1.52 -1.57 0.00 0.00 175.55 174.92 3d03 s TYR 230 N -1.65 0.43 0.29 2.71 1.13 -1.26 -4.41 117.35 114.58 3d03 s TYR 230 Ca 0.57 -0.93 -0.05 0.00 -1.41 0.00 0.00 57.07 55.24 3d03 s TYR 230 Cb -0.22 -0.31 -0.01 0.00 -1.10 0.00 0.00 41.96 40.33 3d03 s TYR 230 CO 0.27 -0.41 0.41 0.16 -2.51 0.00 0.00 175.55 173.48 3d03 s ASP 231 N -2.84 0.51 -0.52 -0.18 1.47 0.35 -4.98 116.67 110.48 3d03 s ASP 231 Ca 0.06 -1.31 0.02 0.00 1.18 0.00 0.00 52.55 52.49 3d03 s ASP 231 Cb 0.07 0.59 0.44 0.00 -0.34 0.00 0.00 42.92 43.68 3d03 s ASP 231 CO -0.10 -1.17 1.64 0.18 0.68 0.00 0.00 175.17 176.40 3d03 n LEU 232 N -0.46 6.39 -4.66 2.11 4.77 -1.26 -0.43 117.00 123.46 3d03 n LEU 232 Ca 0.01 -4.58 -0.30 0.00 -0.03 0.00 0.00 56.01 51.11 3d03 n LEU 232 Cb 0.62 -0.70 0.17 0.00 -2.33 0.00 0.00 43.42 41.18 3d03 n LEU 232 CO 0.28 1.80 0.64 -0.94 -1.33 0.00 0.00 177.39 177.84 3d03 s SER 233 N -2.59 2.86 0.22 -1.43 1.04 -1.26 -4.88 113.70 107.66 3d03 s SER 233 Ca 0.57 1.65 -0.32 0.00 0.48 0.00 0.00 55.95 58.33 3d03 s SER 233 Cb 0.46 -2.29 -0.14 0.00 0.10 0.00 0.00 66.02 64.15 3d03 s SER 233 CO -0.04 -3.05 1.44 -2.65 0.98 0.00 0.00 173.24 169.93 3d03 n PRO 234 N -4.16 2.03 -3.11 4.02 -0.02 -1.26 -4.70 135.00 127.79 3d03 n PRO 234 Ca 0.07 0.72 -0.27 0.00 -2.02 0.00 0.00 63.50 62.00 3d03 n PRO 234 Cb 0.54 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 3d03 n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d03 s ALA 235 N 0.16 3.55 0.16 3.55 0.00 -1.26 -5.00 121.76 122.91 3d03 s ALA 235 Ca 0.71 -0.58 -0.25 0.00 0.00 0.00 0.00 51.96 51.85 3d03 s ALA 235 Cb -0.66 -2.38 0.06 0.00 0.00 0.00 0.00 23.12 20.13 3d03 s ALA 235 CO 0.47 -0.00 0.88 -1.54 0.00 0.00 0.00 175.76 175.57 3d03 s SER 236 N -3.60 -0.24 0.43 0.00 1.04 -1.25 -1.34 113.70 108.74 3d03 s SER 236 Ca 0.45 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.54 3d03 s SER 236 Cb -0.10 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 3d03 s SER 236 CO 0.35 -0.96 0.06 0.00 0.98 0.00 0.00 173.24 173.66 3d03 s LEU 238 N -3.69 3.44 -0.12 0.00 2.96 -0.61 -1.12 118.68 119.54 3d03 s LEU 238 Ca 0.22 0.05 -0.10 0.00 -0.22 0.00 0.00 54.13 54.08 3d03 s LEU 238 Cb 0.04 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 3d03 s LEU 238 CO 0.11 0.32 0.20 -0.04 -1.32 0.00 0.00 176.35 175.62 3d03 s MET 239 N -0.53 3.75 -0.15 1.98 -1.94 0.54 -0.65 119.30 122.31 3d03 s MET 239 Ca 0.09 -0.04 -0.01 0.00 -1.71 0.00 0.00 55.69 54.02 3d03 s MET 239 Cb -0.12 -3.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.44 3d03 s MET 239 CO 0.02 0.61 -0.11 -1.01 -0.01 0.00 0.00 175.02 174.52 3d03 s HIS 240 N -0.60 2.85 -0.05 -0.03 0.09 0.02 -0.89 115.29 116.69 3d03 s HIS 240 Ca 0.15 -0.76 0.02 0.00 -0.00 0.00 0.00 55.06 54.48 3d03 s HIS 240 Cb -0.13 -1.91 0.01 0.00 -0.00 0.00 0.00 32.58 30.56 3d03 s HIS 240 CO 0.04 -0.31 -0.10 0.50 -0.00 0.00 0.00 174.74 174.87 3d03 s ARG 241 N 0.65 1.27 -0.20 1.40 3.52 0.16 -1.29 118.95 124.46 3d03 s ARG 241 Ca -0.06 -0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 54.92 3d03 s ARG 241 Cb -0.15 -1.12 0.00 0.00 -1.56 0.00 0.00 34.95 32.12 3d03 s ARG 241 CO 0.03 0.05 1.07 -1.14 -0.81 0.00 0.00 175.30 174.50 3d03 s GLN 242 N 0.51 4.28 -0.47 5.12 2.00 -0.80 -0.47 119.66 129.83 3d03 s GLN 242 Ca -0.09 1.42 0.03 0.00 -2.00 0.00 0.00 55.36 54.71 3d03 s GLN 242 Cb -0.13 -3.64 0.13 0.00 0.80 0.00 0.00 33.01 30.17 3d03 s GLN 242 CO 0.02 -0.59 0.24 0.08 -0.50 0.00 0.00 175.29 174.54 3d03 s VAL 243 N 3.05 1.82 0.00 1.34 1.01 0.83 -4.65 120.40 123.81 3d03 s VAL 243 Ca 0.47 -2.82 0.00 0.00 0.00 0.00 0.00 61.98 59.63 3d03 s VAL 243 Cb -0.17 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3d03 s VAL 243 CO 0.09 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.95 3d03 n GLY 244 N 3.40 4.24 0.09 4.51 0.00 -1.26 -1.08 105.19 115.10 3d03 n GLY 244 Ca 0.07 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.37 3d03 n GLY 244 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d03 n GLU 245 N 14.00 0.23 -3.79 1.61 4.07 -1.26 -4.89 120.64 130.62 3d03 n GLU 245 Ca 0.00 0.20 -0.37 0.00 -0.06 0.00 0.00 57.16 56.93 3d03 n GLU 245 Cb 0.00 -1.78 -0.06 0.00 -0.06 0.00 0.00 31.44 29.54 3d03 n GLU 245 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 3d03 s GLN 246 N -3.10 3.56 -0.24 5.31 -1.52 -0.24 -5.07 119.66 118.37 3d03 s GLN 246 Ca 0.11 -0.00 -0.17 0.00 -1.95 0.00 0.00 55.36 53.34 3d03 s GLN 246 Cb 0.13 -3.20 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 3d03 s GLN 246 CO 0.58 0.75 0.47 -0.46 -0.25 0.00 0.00 175.29 176.39 3d03 s TRP 247 N -1.02 3.31 -0.12 0.91 -0.11 -1.26 -0.12 118.94 120.52 3d03 s TRP 247 Ca 0.17 0.63 0.02 0.00 1.22 0.00 0.00 56.10 58.14 3d03 s TRP 247 Cb -0.13 -2.65 -0.00 0.00 -1.50 0.00 0.00 33.47 29.18 3d03 s TRP 247 CO 0.06 -0.18 -0.19 0.08 -4.62 0.00 0.00 176.95 172.10 3d03 s VAL 248 N 1.94 2.46 -0.08 5.86 1.01 0.38 -4.96 120.40 127.02 3d03 s VAL 248 Ca 0.20 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3d03 s VAL 248 Cb -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 3d03 s VAL 248 CO 0.09 0.54 -0.15 -0.44 0.00 0.00 0.00 175.10 175.14 3d03 s SER 249 N 0.48 3.93 0.01 3.32 0.01 -1.26 0.41 113.70 120.60 3d03 s SER 249 Ca -0.13 -0.27 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 3d03 s SER 249 Cb -0.17 -1.09 -0.01 0.00 0.21 0.00 0.00 66.02 64.96 3d03 s SER 249 CO 0.05 0.28 -0.00 -0.72 0.41 0.00 0.00 173.24 173.26 3d03 s TYR 250 N -0.33 0.18 -0.02 2.43 1.13 -0.06 -4.96 117.35 115.72 3d03 s TYR 250 Ca 0.03 -0.38 -0.26 0.00 -1.41 0.00 0.00 57.07 55.05 3d03 s TYR 250 Cb -0.13 -0.14 -0.04 0.00 -1.10 0.00 0.00 41.96 40.56 3d03 s TYR 250 CO 0.02 -0.17 0.80 -1.14 -2.51 0.00 0.00 175.55 172.56 3d03 s GLN 251 N -1.18 4.49 -0.29 -3.49 0.74 -1.26 -0.34 119.66 118.33 3d03 s GLN 251 Ca -0.13 1.09 0.01 0.00 0.05 0.00 0.00 55.36 56.38 3d03 s GLN 251 Cb -0.08 -3.43 0.06 0.00 1.10 0.00 0.00 33.01 30.66 3d03 s GLN 251 CO -0.01 0.08 -0.04 -1.58 -0.55 0.00 0.00 175.29 173.20 3d03 s HIS 252 N 0.65 3.34 0.21 1.67 5.65 -0.28 -4.92 115.29 121.61 3d03 s HIS 252 Ca 0.42 -2.24 -0.32 0.00 0.25 0.00 0.00 55.06 53.17 3d03 s HIS 252 Cb -0.19 -2.17 -0.14 0.00 -1.18 0.00 0.00 32.58 28.90 3d03 s HIS 252 CO 0.22 -0.86 1.47 0.45 -0.65 0.00 0.00 174.74 175.37 3d03 n SER 253 N 4.49 2.86 -1.27 9.88 2.88 -1.26 -1.33 113.62 129.88 3d03 n SER 253 Ca -0.11 1.12 0.10 0.00 -1.33 0.00 0.00 58.87 58.65 3d03 n SER 253 Cb 0.42 -1.42 0.30 0.00 -0.75 0.00 0.00 64.21 62.76 3d03 n SER 253 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3d03 n LEU 254 N 2.62 3.93 -4.92 2.46 4.77 -0.45 -4.88 117.00 120.53 3d03 n LEU 254 Ca 0.14 -2.09 -0.26 0.00 -0.03 0.00 0.00 56.01 53.77 3d03 n LEU 254 Cb 0.30 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 3d03 n LEU 254 CO 0.63 0.92 0.51 0.00 -1.33 0.00 0.00 177.39 178.11 3d03 s ALA 255 N -1.16 3.35 -0.26 -1.18 0.00 -1.25 -4.93 121.76 116.33 3d03 s ALA 255 Ca 0.45 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 3d03 s ALA 255 Cb 0.25 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 3d03 s ALA 255 CO 0.29 -0.77 0.12 -1.01 0.00 0.00 0.00 175.76 174.39 3d03 s HIS 256 N -2.95 3.14 0.21 0.00 3.76 -1.26 -5.08 115.29 113.11 3d03 s HIS 256 Ca 0.53 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 3d03 s HIS 256 Cb -0.10 -2.29 -0.05 0.00 1.11 0.00 0.00 32.58 31.25 3d03 s HIS 256 CO 0.44 -0.28 0.09 1.52 -0.85 0.00 0.00 174.74 175.66 3d03 s TYR 257 N 1.66 1.29 0.34 1.40 -0.85 -1.26 -5.13 117.35 114.80 3d03 s TYR 257 Ca 0.07 -1.23 -0.26 0.00 -0.52 0.00 0.00 57.07 55.13 3d03 s TYR 257 Cb -0.15 -0.71 -0.09 0.00 0.38 0.00 0.00 41.96 41.38 3d03 s TYR 257 CO 0.06 -0.43 1.05 0.00 -1.52 0.00 0.00 175.55 174.71 3d03 s ALA 258 N -3.90 3.23 0.00 9.51 0.00 -1.26 -4.90 121.76 124.44 3d03 s ALA 258 Ca 0.34 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3d03 s ALA 258 Cb 0.07 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3d03 s ALA 258 CO 0.10 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3d03 n GLY 259 N 0.74 -1.31 3.85 0.00 0.00 -1.26 -4.96 105.19 102.25 3d03 n GLY 259 Ca 0.02 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 3d03 n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d03 s PRO 260 N -0.39 2.57 0.46 1.61 0.04 -1.26 -5.21 135.00 132.82 3d03 s PRO 260 Ca 0.00 0.57 0.02 0.00 0.04 0.00 0.00 61.00 61.64 3d03 s PRO 260 Cb 0.00 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 3d03 s PRO 260 CO 0.00 -1.27 0.06 -1.58 0.04 0.00 0.00 177.00 174.26 3d03 s TRP 261 N -3.25 1.84 -0.11 0.56 0.51 -1.26 -5.15 118.94 112.08 3d03 s TRP 261 Ca 0.59 -1.11 -0.01 0.00 -2.12 0.00 0.00 56.10 53.45 3d03 s TRP 261 Cb -0.13 -1.40 -0.03 0.00 -0.81 0.00 0.00 33.47 31.11 3d03 s TRP 261 CO 0.53 -0.02 -0.05 -0.51 -0.51 0.00 0.00 176.95 176.39 3d03 s LEU 262 N -3.75 3.21 0.33 2.99 1.43 -1.26 -5.09 118.68 116.54 3d03 s LEU 262 Ca 0.15 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.89 3d03 s LEU 262 Cb 0.02 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 3d03 s LEU 262 CO 0.09 0.27 1.36 -0.47 0.23 0.00 0.00 176.35 177.84 3d03 s TYR 263 N -0.28 2.95 -0.04 0.29 5.04 -1.26 -5.03 117.35 119.02 3d03 s TYR 263 Ca 0.04 1.30 -0.01 0.00 -2.44 0.00 0.00 57.07 55.97 3d03 s TYR 263 Cb -0.13 -3.77 0.03 0.00 0.35 0.00 0.00 41.96 38.44 3d03 s TYR 263 CO 0.02 -2.22 0.07 0.34 -1.34 0.00 0.00 175.55 172.42 3d03 s ASP 264 N -0.29 0.37 0.24 4.32 -1.08 -1.26 -5.05 116.67 113.92 3d03 s ASP 264 Ca 0.51 0.12 -0.05 0.00 -0.52 0.00 0.00 52.55 52.61 3d03 s ASP 264 Cb -0.41 -0.02 0.39 0.00 -1.46 0.00 0.00 42.92 41.41 3d03 s ASP 264 CO 0.54 -0.17 1.79 -0.33 0.52 0.00 0.00 175.17 177.51 3d03 h GLU 265 N 7.67 0.66 -0.54 4.34 5.08 -1.99 0.10 114.58 129.90 3d03 h GLU 265 Ca -0.34 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 3d03 h GLU 265 Cb 1.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 3d03 h GLU 265 CO 0.36 0.44 0.11 -0.97 -1.00 0.00 0.00 179.01 177.95 3d03 h ASN 266 N 0.68 0.79 0.20 1.42 -0.00 -1.97 -2.38 115.58 114.32 3d03 h ASN 266 Ca 0.38 -0.15 -0.27 0.00 -0.00 0.00 0.00 56.30 56.26 3d03 h ASN 266 Cb 0.40 -0.21 0.02 0.00 -0.00 0.00 0.00 38.32 38.53 3d03 h ASN 266 CO -0.27 0.79 -1.14 0.40 -0.00 0.00 0.00 177.43 177.21 3d03 h ILE 267 N 0.81 1.33 -0.63 2.57 2.04 -1.85 -3.17 117.51 118.61 3d03 h ILE 267 Ca 0.17 -2.47 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 3d03 h ILE 267 Cb 0.33 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 3d03 h ILE 267 CO 0.00 0.75 0.35 -1.28 0.00 0.00 0.00 178.15 177.97 3d03 h SER 268 N 0.27 0.78 -2.26 1.72 0.87 -0.61 -3.37 113.55 110.96 3d03 h SER 268 Ca -0.15 -0.09 -0.58 0.00 -1.23 0.00 0.00 61.79 59.74 3d03 h SER 268 Cb 1.80 -0.20 -0.40 0.00 -0.44 0.00 0.00 62.40 63.17 3d03 h SER 268 CO 0.21 0.65 -0.92 0.00 -0.53 0.00 0.00 176.83 176.24 3d03 n PRO 270 N 1.78 2.44 0.03 0.00 -0.02 -1.20 -4.83 135.00 133.21 3d03 n PRO 270 Ca 0.25 0.86 0.11 0.00 -2.02 0.00 0.00 63.50 62.70 3d03 n PRO 270 Cb 0.47 -2.61 0.46 0.00 -0.02 0.00 0.00 33.50 31.81 3d03 n PRO 270 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3d03 n THR 271 N 0.17 0.55 0.49 3.45 -2.24 -1.26 -2.87 114.28 112.56 3d03 n THR 271 Ca 0.03 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 62.01 3d03 n THR 271 Cb 0.39 -0.78 0.27 0.00 -2.10 0.00 0.00 70.33 68.12 3d03 n THR 271 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3d03 h GLU 272 N 0.00 0.00 -6.21 -0.78 3.07 -1.97 -3.48 114.58 105.21 3d03 h GLU 272 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 3d03 h GLU 272 Cb 0.43 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.26 3d03 h GLU 272 CO 0.00 0.00 -0.60 -1.21 -1.40 0.00 0.00 179.01 175.80 3d03 s GLU 273 N -3.16 2.55 0.00 2.33 2.02 -1.14 -5.30 118.70 116.00 3d03 s GLU 273 Ca 0.08 -1.24 0.27 0.00 0.02 0.00 0.00 54.97 54.10 3d03 s GLU 273 Cb 0.11 -2.34 1.59 0.00 0.10 0.00 0.00 34.13 33.59 3d03 s GLU 273 CO 0.66 0.39 1.94 0.54 0.02 0.00 0.00 175.26 178.81