#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 1.55 -0.11 -0.89 2.96 -1.26 -1.65 118.68 119.28 3d03 s LEU 2 Ca 0.00 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 3d03 s LEU 2 Cb 0.00 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 3d03 s LEU 2 CO 0.00 -0.03 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.05 3d03 s LEU 3 N 1.24 2.42 -0.15 -0.68 1.02 0.14 -0.31 118.68 122.34 3d03 s LEU 3 Ca -0.02 -0.43 -0.17 0.00 0.02 0.00 0.00 54.13 53.53 3d03 s LEU 3 Cb -0.14 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.52 3d03 s LEU 3 CO -0.04 0.18 0.42 0.00 0.02 0.00 0.00 176.35 176.92 3d03 s ALA 4 N 0.25 3.52 -0.18 4.21 0.00 -0.90 -0.37 121.76 128.29 3d03 s ALA 4 Ca -0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 3d03 s ALA 4 Cb -0.16 -2.59 0.05 0.00 0.00 0.00 0.00 23.12 20.41 3d03 s ALA 4 CO 0.07 -0.07 -0.05 -1.58 0.00 0.00 0.00 175.76 174.13 3d03 s HIS 5 N 0.80 1.82 0.37 0.00 2.46 0.02 -0.50 115.29 120.26 3d03 s HIS 5 Ca 0.22 -1.21 0.08 0.00 0.47 0.00 0.00 55.06 54.62 3d03 s HIS 5 Cb -0.14 -1.36 -0.07 0.00 -0.13 0.00 0.00 32.58 30.87 3d03 s HIS 5 CO 0.08 -0.65 -0.01 0.96 -2.47 0.00 0.00 174.74 172.65 3d03 s ILE 6 N 1.59 2.26 0.08 0.89 -4.36 -0.10 -1.36 121.20 120.20 3d03 s ILE 6 Ca -0.01 -2.03 -0.22 0.00 -0.26 0.00 0.00 60.65 58.13 3d03 s ILE 6 Cb -0.16 -2.83 0.05 0.00 1.25 0.00 0.00 42.46 40.77 3d03 s ILE 6 CO -0.08 -0.11 0.52 -0.55 0.24 0.00 0.00 174.94 174.96 3d03 s SER 7 N -3.70 -0.44 -1.20 4.36 0.15 -1.26 -1.97 113.70 109.65 3d03 s SER 7 Ca 0.35 0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.96 3d03 s SER 7 Cb 0.04 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 3d03 s SER 7 CO 0.18 -0.79 0.75 0.47 1.20 0.00 0.00 173.24 175.05 3d03 n ASP 8 N 0.15 -3.90 -0.00 5.45 9.92 -0.48 -2.25 116.55 125.44 3d03 n ASP 8 Ca -0.18 -0.92 -0.02 0.00 -0.53 0.00 0.00 54.79 53.15 3d03 n ASP 8 Cb 0.62 -3.81 0.24 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 -1.76 1.24 -6.27 -3.53 1.35 -1.69 -3.34 112.91 98.91 3d03 h THR 9 Ca -0.64 -1.06 -0.47 0.00 -0.55 0.00 0.00 66.41 63.70 3d03 h THR 9 Cb 1.35 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 3d03 h THR 9 CO 0.51 0.35 -0.78 1.41 -0.25 0.00 0.00 175.52 176.76 3d03 n HIS 10 N -4.19 -2.19 -1.60 4.73 8.25 -0.52 -4.87 115.22 114.83 3d03 n HIS 10 Ca 0.01 0.89 -0.41 0.00 -0.26 0.00 0.00 57.72 57.94 3d03 n HIS 10 Cb 0.33 -4.05 0.02 0.00 1.12 0.00 0.00 29.99 27.41 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 -4.59 0.98 -4.15 4.41 3.72 -0.18 -4.05 117.46 113.59 3d03 n PHE 11 Ca -0.04 0.55 -0.25 0.00 -0.05 0.00 0.00 57.45 57.65 3d03 n PHE 11 Cb 0.56 -2.20 -0.07 0.00 -0.94 0.00 0.00 39.48 36.83 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 -2.06 2.22 0.95 -1.08 1.81 -1.26 -1.51 118.95 118.01 3d03 s ARG 12 Ca 0.65 -1.88 -0.12 0.00 -1.72 0.00 0.00 55.73 52.66 3d03 s ARG 12 Cb -0.54 -1.96 0.16 0.00 -0.45 0.00 0.00 34.95 32.15 3d03 s ARG 12 CO 0.56 -0.15 1.09 -1.54 -0.68 0.00 0.00 175.30 174.58 3d03 s SER 13 N -3.92 3.06 0.13 0.23 1.04 -1.26 -4.58 113.70 108.40 3d03 s SER 13 Ca 0.39 1.33 -0.31 0.00 0.48 0.00 0.00 55.95 57.84 3d03 s SER 13 Cb 0.04 -2.00 -0.10 0.00 0.10 0.00 0.00 66.02 64.06 3d03 s SER 13 CO 0.22 -2.88 1.70 -0.60 0.98 0.00 0.00 173.24 172.66 3d03 s ARG 14 N -4.96 4.17 -0.16 4.02 3.52 -1.26 -1.33 118.95 122.95 3d03 s ARG 14 Ca 0.64 2.46 0.00 0.00 -0.13 0.00 0.00 55.73 58.70 3d03 s ARG 14 Cb -0.18 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 3d03 s ARG 14 CO 0.57 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 3d03 n GLY 15 N 4.01 0.52 3.51 8.12 0.00 -1.26 -5.03 105.19 115.06 3d03 n GLY 15 Ca 0.16 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.22 1.94 0.15 1.61 0.41 -0.44 -5.13 118.70 116.01 3d03 s GLU 16 Ca 0.00 -1.09 0.09 0.00 -0.41 0.00 0.00 54.97 53.55 3d03 s GLU 16 Cb 0.00 -2.19 -0.04 0.00 -1.78 0.00 0.00 34.13 30.12 3d03 s GLU 16 CO 0.00 0.50 -0.12 0.15 -0.49 0.00 0.00 175.26 175.30 3d03 s LYS 17 N -2.03 1.99 -0.00 1.61 1.02 -1.26 -4.67 119.74 116.40 3d03 s LYS 17 Ca 0.18 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 54.67 3d03 s LYS 17 Cb -0.11 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 34.97 3d03 s LYS 17 CO 0.10 0.46 1.45 -1.17 -0.92 0.00 0.00 175.35 175.28 3d03 s LEU 18 N -2.51 4.32 -1.29 3.17 0.20 0.56 -2.28 118.68 120.85 3d03 s LEU 18 Ca 0.22 2.16 0.00 0.00 0.69 0.00 0.00 54.13 57.20 3d03 s LEU 18 Cb -0.10 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.11 3d03 s LEU 18 CO 0.13 -0.76 0.00 -1.22 -0.29 0.00 0.00 176.35 174.21 3d03 n TYR 19 N 5.61 0.00 -0.55 5.38 4.01 -1.26 -1.31 117.16 129.03 3d03 n TYR 19 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 3d03 n TYR 19 Cb 0.43 -2.71 0.00 0.00 -0.31 0.00 0.00 39.34 36.75 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 -0.18 1.79 0.00 2.72 0.00 -0.96 -4.80 105.19 103.75 3d03 n GLY 20 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.45 1.61 -1.74 -1.02 -4.79 117.46 106.07 3d03 n PHE 21 Ca 0.00 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.48 3d03 n PHE 21 Cb 0.00 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 40.90 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 5.22 -1.36 1.97 1.01 -0.43 -4.92 121.20 122.70 3d03 s ILE 22 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 3d03 s ILE 22 Cb 0.00 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.70 3d03 s ILE 22 CO 0.00 -0.15 1.92 -0.67 0.00 0.00 0.00 174.94 176.03 3d03 n ASP 23 N 5.25 4.55 -0.28 3.58 -0.08 -1.26 -0.32 116.55 127.99 3d03 n ASP 23 Ca -0.11 -2.89 -0.02 0.00 -1.51 0.00 0.00 54.79 50.26 3d03 n ASP 23 Cb 0.49 -1.71 0.15 0.00 2.34 0.00 0.00 41.12 42.39 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 4.94 1.24 -0.32 5.18 -1.51 -1.92 0.34 116.25 124.20 3d03 h VAL 24 Ca 0.49 -0.55 -0.04 0.00 -1.23 0.00 0.00 66.70 65.37 3d03 h VAL 24 Cb 0.78 0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.01 3d03 h VAL 24 CO 1.62 0.26 0.06 0.78 -1.23 0.00 0.00 177.57 179.05 3d03 h ASN 25 N 1.16 0.50 -0.53 4.19 2.35 -1.86 -0.52 115.58 120.87 3d03 h ASN 25 Ca 0.30 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 3d03 h ASN 25 Cb -0.02 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 3d03 h ASN 25 CO -0.05 0.63 0.17 0.00 -1.65 0.00 0.00 177.43 176.52 3d03 h ALA 26 N 0.89 0.70 -0.83 -0.83 0.00 -1.91 -1.58 119.26 115.71 3d03 h ALA 26 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3d03 h ALA 26 Cb 0.33 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3d03 h ALA 26 CO 0.01 0.36 0.46 0.00 0.00 0.00 0.00 179.25 180.07 3d03 h ALA 27 N 1.03 1.06 -0.30 0.00 0.00 -0.74 -1.42 119.26 118.90 3d03 h ALA 27 Ca 0.17 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 3d03 h ALA 27 Cb 0.28 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3d03 h ALA 27 CO -0.01 0.57 -0.45 -0.91 0.00 0.00 0.00 179.25 178.46 3d03 h ASN 28 N 1.15 0.83 -0.67 0.00 -0.26 -1.05 -1.25 115.58 114.33 3d03 h ASN 28 Ca 0.29 -0.40 -0.03 0.00 -0.56 0.00 0.00 56.30 55.60 3d03 h ASN 28 Cb 0.02 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.02 3d03 h ASN 28 CO -0.05 1.15 0.30 0.00 -1.06 0.00 0.00 177.43 177.77 3d03 h ALA 29 N 0.88 1.23 -0.20 -0.83 0.00 -0.95 0.93 119.26 120.32 3d03 h ALA 29 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3d03 h ALA 29 Cb 1.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3d03 h ALA 29 CO 0.10 0.57 0.08 0.22 0.00 0.00 0.00 179.25 180.22 3d03 h ASP 30 N 0.99 0.28 -0.39 0.00 1.82 -1.02 -2.31 116.42 115.77 3d03 h ASP 30 Ca 0.24 -0.16 0.05 0.00 -0.39 0.00 0.00 57.03 56.76 3d03 h ASP 30 Cb 0.15 -0.07 -0.05 0.00 0.68 0.00 0.00 39.33 40.04 3d03 h ASP 30 CO -0.03 0.36 0.13 0.58 -1.61 0.00 0.00 179.24 178.67 3d03 h VAL 31 N 0.18 0.87 -0.74 2.25 2.07 -0.61 0.15 116.25 120.41 3d03 h VAL 31 Ca 0.07 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3d03 h VAL 31 Cb 0.17 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 3d03 h VAL 31 CO -0.01 0.05 0.47 0.58 0.02 0.00 0.00 177.57 178.68 3d03 h VAL 32 N 0.28 1.11 -0.17 2.57 2.07 -0.80 0.25 116.25 121.55 3d03 h VAL 32 Ca 0.18 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 3d03 h VAL 32 Cb 0.17 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3d03 h VAL 32 CO -0.20 0.17 -0.37 0.28 0.02 0.00 0.00 177.57 177.47 3d03 h SER 33 N 0.91 0.38 -0.39 0.57 0.02 -0.79 -0.53 113.55 113.72 3d03 h SER 33 Ca 0.29 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3d03 h SER 33 Cb 0.01 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3d03 h SER 33 CO -0.11 0.72 0.20 1.56 -1.14 0.00 0.00 176.83 178.06 3d03 h GLN 34 N 0.31 0.56 -0.61 3.45 4.20 0.01 -1.79 115.11 121.24 3d03 h GLN 34 Ca 0.03 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 3d03 h GLN 34 Cb 0.79 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 3d03 h GLN 34 CO 0.06 0.48 0.07 -0.07 -0.67 0.00 0.00 178.83 178.71 3d03 h LEU 35 N 0.49 0.99 -1.71 1.46 3.38 -0.70 -2.73 115.31 116.50 3d03 h LEU 35 Ca 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3d03 h LEU 35 Cb 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3d03 h LEU 35 CO -0.02 1.01 -0.18 0.78 0.09 0.00 0.00 178.44 180.13 3d03 h ASN 36 N 0.93 0.00 0.21 -0.43 2.35 -1.01 -2.94 115.58 114.69 3d03 h ASN 36 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3d03 h ASN 36 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3d03 h ASN 36 CO 0.02 0.18 -0.18 0.00 -1.65 0.00 0.00 177.43 175.80 3d03 n ALA 37 N -2.43 2.92 -1.71 -0.83 0.00 -0.68 -4.95 120.51 112.81 3d03 n ALA 37 Ca -0.02 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 3d03 n ALA 37 Cb 0.25 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 3d03 n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3d03 n LEU 38 N -0.56 3.81 -0.04 0.00 4.77 -1.11 -4.92 117.00 118.96 3d03 n LEU 38 Ca 0.14 1.17 -0.17 0.00 -0.03 0.00 0.00 56.01 57.13 3d03 n LEU 38 Cb 0.33 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 39.84 3d03 n LEU 38 CO 0.24 -0.22 0.32 0.03 -1.33 0.00 0.00 177.39 176.42 3d03 h ARG 39 N 3.71 0.80 -4.31 3.23 3.08 -1.92 -3.38 114.38 115.59 3d03 h ARG 39 Ca -0.47 -0.61 -0.74 0.00 0.07 0.00 0.00 59.98 58.23 3d03 h ARG 39 Cb 1.26 0.11 -0.22 0.00 0.08 0.00 0.00 29.97 31.20 3d03 h ARG 39 CO 0.71 1.23 0.05 -2.00 -1.07 0.00 0.00 179.97 178.89 3d03 s GLU 40 N -3.85 3.19 -0.08 0.04 2.12 -1.26 -5.04 118.70 113.82 3d03 s GLU 40 Ca -0.11 -1.75 -0.27 0.00 0.36 0.00 0.00 54.97 53.21 3d03 s GLU 40 Cb 0.09 -4.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.09 3d03 s GLU 40 CO 0.90 -1.43 0.89 1.03 -0.54 0.00 0.00 175.26 176.11 3d03 s ARG 41 N 1.75 4.44 0.84 4.30 0.52 -1.26 -5.03 118.95 124.51 3d03 s ARG 41 Ca 0.12 1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 56.41 3d03 s ARG 41 Cb -0.22 -3.50 0.10 0.00 0.52 0.00 0.00 34.95 31.85 3d03 s ARG 41 CO 0.01 -0.15 1.18 -2.14 0.02 0.00 0.00 175.30 174.21 3d03 s PRO 42 N 1.47 1.47 0.20 3.54 0.02 -1.26 -4.93 135.00 135.50 3d03 s PRO 42 Ca 0.45 1.65 0.10 0.00 0.02 0.00 0.00 61.00 63.22 3d03 s PRO 42 Cb -0.19 -1.77 -0.00 0.00 0.02 0.00 0.00 34.50 32.56 3d03 s PRO 42 CO 0.20 -2.32 1.40 -0.44 -0.33 0.00 0.00 177.00 175.51 3d03 h ASP 43 N -1.23 0.00 -4.95 2.53 3.32 -1.07 -3.48 116.42 111.54 3d03 h ASP 43 Ca -0.45 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.63 3d03 h ASP 43 Cb 1.28 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.72 3d03 h ASP 43 CO 0.45 0.78 0.28 0.00 -1.72 0.00 0.00 179.24 179.02 3d03 s ALA 44 N -2.95 -1.59 -0.13 3.45 0.00 -1.23 -4.34 121.76 114.96 3d03 s ALA 44 Ca 0.01 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.45 3d03 s ALA 44 Cb 0.10 0.78 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 3d03 s ALA 44 CO 0.78 -0.81 -0.19 0.08 0.00 0.00 0.00 175.76 175.63 3d03 s VAL 45 N -3.63 2.44 -0.17 0.00 1.01 -0.07 -2.12 120.40 117.85 3d03 s VAL 45 Ca 0.04 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 3d03 s VAL 45 Cb -0.02 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 3d03 s VAL 45 CO -0.09 0.54 0.15 -0.69 0.00 0.00 0.00 175.10 175.01 3d03 s VAL 46 N 0.54 5.42 -0.25 2.92 1.01 0.35 -1.10 120.40 129.30 3d03 s VAL 46 Ca -0.12 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.12 3d03 s VAL 46 Cb -0.16 -3.47 0.06 0.00 0.00 0.00 0.00 36.38 32.81 3d03 s VAL 46 CO 0.04 0.49 -0.10 -0.69 0.00 0.00 0.00 175.10 174.84 3d03 s VAL 47 N -0.07 2.00 -0.83 2.92 1.01 -0.13 -0.92 120.40 124.37 3d03 s VAL 47 Ca 0.11 -1.48 -0.03 0.00 0.00 0.00 0.00 61.98 60.58 3d03 s VAL 47 Cb -0.12 -2.12 0.23 0.00 0.00 0.00 0.00 36.38 34.37 3d03 s VAL 47 CO 0.01 -0.01 2.25 -1.54 0.00 0.00 0.00 175.10 175.81 3d03 n SER 48 N 4.51 7.27 0.00 3.32 3.41 -0.83 -2.06 113.62 129.23 3d03 n SER 48 Ca -0.14 -3.54 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 3d03 n SER 48 Cb 0.43 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 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 0.25 0.15 3.99 5.00 0.00 -0.46 -4.09 105.19 110.04 3d03 n GLY 49 Ca 0.52 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.59 -2.83 -0.08 1.61 8.00 -1.26 -1.38 116.55 120.03 3d03 n ASP 50 Ca 0.00 -1.17 -0.14 0.00 0.71 0.00 0.00 54.79 54.20 3d03 n ASP 50 Cb 0.00 -2.38 -0.05 0.00 -0.02 0.00 0.00 41.12 38.67 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 -2.15 1.32 -1.68 0.53 2.04 -1.92 -1.34 117.51 114.31 3d03 h ILE 51 Ca -0.68 -1.50 -0.54 0.00 1.00 0.00 0.00 64.86 63.14 3d03 h ILE 51 Cb 1.39 1.73 -0.07 0.00 -0.74 0.00 0.00 36.82 39.13 3d03 h ILE 51 CO 0.56 0.47 -0.49 0.68 0.00 0.00 0.00 178.15 179.37 3d03 s VAL 52 N -4.23 2.64 -0.08 1.67 -7.23 -1.26 -1.01 120.40 110.89 3d03 s VAL 52 Ca -0.13 -1.62 0.07 0.00 -1.81 0.00 0.00 61.98 58.49 3d03 s VAL 52 Cb 0.08 -2.99 -0.24 0.00 0.56 0.00 0.00 36.38 33.78 3d03 s VAL 52 CO 0.82 -0.07 0.52 -3.20 -0.31 0.00 0.00 175.10 172.86 3d03 n ASN 53 N -1.27 1.24 0.00 4.85 5.15 -0.57 -4.36 115.26 120.30 3d03 n ASN 53 Ca -0.01 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 3d03 n ASN 53 Cb 0.63 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 3d03 n ASN 53 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d03 n GLY 55 N -0.14 0.38 3.87 0.00 0.00 -0.69 -4.97 105.19 103.65 3d03 n GLY 55 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.16 3.62 0.43 1.61 0.52 -1.26 -4.60 118.95 115.11 3d03 s ARG 56 Ca 0.00 0.05 0.11 0.00 -0.52 0.00 0.00 55.73 55.37 3d03 s ARG 56 Cb 0.00 -3.17 0.97 0.00 0.52 0.00 0.00 34.95 33.27 3d03 s ARG 56 CO 0.00 0.72 2.03 -1.35 0.02 0.00 0.00 175.30 176.72 3d03 h PRO 57 N 4.65 0.44 -0.31 3.54 0.11 -1.99 -1.33 132.00 137.11 3d03 h PRO 57 Ca -0.53 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 3d03 h PRO 57 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3d03 h PRO 57 CO 0.61 0.29 -0.02 0.93 -0.21 0.00 0.00 178.00 179.60 3d03 h GLU 58 N 0.45 0.48 -0.26 1.05 3.07 -1.98 -1.70 114.58 115.68 3d03 h GLU 58 Ca 0.20 -0.10 -0.16 0.00 -0.50 0.00 0.00 59.36 58.80 3d03 h GLU 58 Cb 0.23 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 3d03 h GLU 58 CO -0.05 0.52 -0.47 0.93 -1.40 0.00 0.00 179.01 178.54 3d03 h GLU 59 N 0.46 0.70 -0.32 2.33 5.08 -1.50 -3.10 114.58 118.23 3d03 h GLU 59 Ca 0.10 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 3d03 h GLU 59 Cb 0.33 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3d03 h GLU 59 CO 0.01 1.02 -0.06 1.88 -1.00 0.00 0.00 179.01 180.86 3d03 h TYR 60 N 0.56 0.55 -0.74 4.33 0.05 -1.01 -0.13 116.97 120.57 3d03 h TYR 60 Ca 0.03 -0.07 0.05 0.00 0.05 0.00 0.00 58.73 58.79 3d03 h TYR 60 Cb 1.03 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 38.56 3d03 h TYR 60 CO 0.05 0.58 0.45 1.96 -1.05 0.00 0.00 178.16 180.15 3d03 h GLN 61 N 0.49 0.82 -0.28 4.88 4.20 -1.26 0.27 115.11 124.24 3d03 h GLN 61 Ca 0.10 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 3d03 h GLN 61 Cb 0.42 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3d03 h GLN 61 CO 0.02 0.54 -0.21 0.28 -0.67 0.00 0.00 178.83 178.80 3d03 h VAL 62 N 0.85 1.30 -0.77 -0.54 2.07 -1.40 -2.25 116.25 115.52 3d03 h VAL 62 Ca 0.32 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.51 3d03 h VAL 62 Cb 0.11 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 3d03 h VAL 62 CO -0.15 0.43 0.49 0.00 0.02 0.00 0.00 177.57 178.36 3d03 h ALA 63 N 0.71 1.01 -0.59 1.67 0.00 -0.83 -0.04 119.26 121.19 3d03 h ALA 63 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3d03 h ALA 63 Cb 0.76 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3d03 h ALA 63 CO 0.06 0.31 -0.04 -0.09 0.00 0.00 0.00 179.25 179.48 3d03 h ARG 64 N 0.96 1.06 0.21 0.00 2.43 -0.91 0.10 114.38 118.25 3d03 h ARG 64 Ca 0.30 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3d03 h ARG 64 Cb -0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3d03 h ARG 64 CO -0.10 1.06 -0.10 0.37 -1.51 0.00 0.00 179.97 179.68 3d03 h GLN 65 N 0.96 -0.28 0.00 0.20 4.15 -1.13 -1.28 115.11 117.74 3d03 h GLN 65 Ca 0.16 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 3d03 h GLN 65 Cb 0.61 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.36 3d03 h GLN 65 CO 0.04 -0.07 -0.00 0.82 -1.93 0.00 0.00 178.83 177.69 3d03 h ILE 66 N -0.44 1.49 -0.32 2.39 2.04 -0.87 -2.72 117.51 119.09 3d03 h ILE 66 Ca -0.03 -1.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.30 3d03 h ILE 66 Cb 0.33 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 3d03 h ILE 66 CO 0.05 0.38 -0.05 -0.07 0.00 0.00 0.00 178.15 178.46 3d03 h LEU 67 N -0.63 0.49 -1.66 1.44 3.38 -0.94 -1.62 115.31 115.77 3d03 h LEU 67 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3d03 h LEU 67 Cb 0.63 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3d03 h LEU 67 CO 0.00 0.59 0.00 1.23 0.09 0.00 0.00 178.44 180.35 3d03 h GLY 68 N 0.87 0.00 -0.15 0.83 0.00 -1.21 -2.40 103.07 101.01 3d03 h GLY 68 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3d03 h GLY 68 CO 0.02 0.00 -0.11 -1.14 0.00 0.00 0.00 176.54 175.31 3d03 n SER 69 N -2.48 1.28 -4.73 0.19 3.41 -0.61 -4.88 113.62 105.80 3d03 n SER 69 Ca -0.01 -1.22 -0.42 0.00 -0.26 0.00 0.00 58.87 56.96 3d03 n SER 69 Cb 0.09 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.22 4.40 -0.49 1.04 1.43 -0.91 -4.92 118.68 117.01 3d03 s LEU 70 Ca 0.32 2.41 -0.03 0.00 -1.03 0.00 0.00 54.13 55.80 3d03 s LEU 70 Cb 0.20 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.94 3d03 s LEU 70 CO 0.42 -0.58 2.57 0.59 0.23 0.00 0.00 176.35 179.57 3d03 n ASN 71 N 2.99 6.63 -3.80 2.29 3.02 -1.26 -4.86 115.26 120.27 3d03 n ASN 71 Ca 0.08 -3.28 -0.11 0.00 -0.03 0.00 0.00 54.58 51.24 3d03 n ASN 71 Cb 0.42 -1.18 -0.08 0.00 -0.61 0.00 0.00 39.78 38.33 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 -2.05 -0.05 0.34 3.10 2.02 -1.26 -5.07 117.35 114.38 3d03 s TYR 72 Ca 0.55 -0.07 -0.29 0.00 -0.37 0.00 0.00 57.07 56.89 3d03 s TYR 72 Cb 0.38 0.04 -0.12 0.00 -0.40 0.00 0.00 41.96 41.86 3d03 s TYR 72 CO -0.21 -0.44 1.49 -2.30 -1.57 0.00 0.00 175.55 172.53 3d03 n PRO 73 N 0.83 2.57 -4.69 -1.71 -0.02 -1.26 -4.83 135.00 125.89 3d03 n PRO 73 Ca -0.20 0.91 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 3d03 n PRO 73 Cb 0.58 -2.63 -0.12 0.00 -0.02 0.00 0.00 33.50 31.31 3d03 n PRO 73 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d03 s LEU 74 N -1.28 2.80 -0.23 2.45 1.43 -1.26 -0.90 118.68 121.70 3d03 s LEU 74 Ca 0.58 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 3d03 s LEU 74 Cb -0.51 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.15 3d03 s LEU 74 CO 0.58 0.29 -0.12 -0.31 0.23 0.00 0.00 176.35 177.02 3d03 s TYR 75 N -0.88 2.91 -0.05 0.29 2.02 -0.26 -4.58 117.35 116.80 3d03 s TYR 75 Ca 0.14 -1.97 0.06 0.00 -0.37 0.00 0.00 57.07 54.92 3d03 s TYR 75 Cb -0.11 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.60 3d03 s TYR 75 CO 0.04 -0.83 -0.21 -0.51 -1.57 0.00 0.00 175.55 172.47 3d03 s LEU 76 N 1.23 2.32 0.10 -1.29 1.43 -1.26 -0.95 118.68 120.25 3d03 s LEU 76 Ca -0.04 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3d03 s LEU 76 Cb -0.18 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 3d03 s LEU 76 CO -0.08 0.30 -0.08 0.27 0.23 0.00 0.00 176.35 176.99 3d03 s ILE 77 N -0.45 0.82 0.60 -0.59 -4.36 -0.88 -4.99 121.20 111.36 3d03 s ILE 77 Ca 0.05 -1.77 -0.08 0.00 -0.26 0.00 0.00 60.65 58.59 3d03 s ILE 77 Cb -0.12 -1.49 -0.02 0.00 1.25 0.00 0.00 42.46 42.09 3d03 s ILE 77 CO 0.01 -0.70 0.95 -2.84 0.24 0.00 0.00 174.94 172.60 3d03 s PRO 78 N -3.25 3.27 0.45 0.37 0.02 -1.26 -1.35 135.00 133.25 3d03 s PRO 78 Ca 0.08 0.37 0.02 0.00 0.02 0.00 0.00 61.00 61.49 3d03 s PRO 78 Cb 0.01 -2.19 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 3d03 s PRO 78 CO -0.02 -0.61 0.06 0.41 -0.33 0.00 0.00 177.00 176.51 3d03 n GLY 79 N -2.64 3.45 0.29 0.52 0.00 -1.26 -4.46 105.19 101.08 3d03 n GLY 79 Ca 0.04 -2.25 0.13 0.00 0.00 0.00 0.00 46.02 43.94 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 1.34 0.00 1.43 1.61 -1.07 -1.90 -1.62 115.58 115.38 3d03 h ASN 80 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.01 3d03 h ASN 80 Cb 1.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 3d03 h ASN 80 CO 0.59 0.01 0.00 1.41 0.07 0.00 0.00 177.43 179.51 3d03 n HIS 81 N -3.98 0.87 -2.26 4.14 8.25 -1.26 -4.84 115.22 116.14 3d03 n HIS 81 Ca -0.03 0.26 -0.32 0.00 -0.26 0.00 0.00 57.72 57.36 3d03 n HIS 81 Cb 0.10 -0.92 -0.02 0.00 1.12 0.00 0.00 29.99 30.27 3d03 n HIS 81 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d03 s ASP 82 N -4.43 6.35 -0.22 0.41 1.01 -0.61 -1.70 116.67 117.49 3d03 s ASP 82 Ca 0.11 1.64 -0.05 0.00 0.71 0.00 0.00 52.55 54.95 3d03 s ASP 82 Cb 0.13 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 3d03 s ASP 82 CO 0.59 -0.78 0.00 -0.62 0.21 0.00 0.00 175.17 174.57 3d03 s ASP 83 N -3.04 4.72 0.13 0.27 -1.08 -1.26 -4.84 116.67 111.56 3d03 s ASP 83 Ca 0.60 -0.27 -0.20 0.00 -0.52 0.00 0.00 52.55 52.16 3d03 s ASP 83 Cb -0.12 -1.82 -0.03 0.00 -1.46 0.00 0.00 42.92 39.49 3d03 s ASP 83 CO 0.34 0.02 1.70 0.11 0.52 0.00 0.00 175.17 177.86 3d03 h LYS 84 N 7.85 -0.03 -0.53 4.34 1.57 -1.94 0.37 116.57 128.21 3d03 h LYS 84 Ca -0.38 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 3d03 h LYS 84 Cb 1.17 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3d03 h LYS 84 CO 0.60 -0.02 0.26 0.00 -0.57 0.00 0.00 179.45 179.72 3d03 h ALA 85 N 1.14 0.68 -0.33 3.86 0.00 -1.96 -1.81 119.26 120.84 3d03 h ALA 85 Ca 0.09 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 3d03 h ALA 85 Cb 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3d03 h ALA 85 CO -0.20 0.23 -0.44 -0.07 0.00 0.00 0.00 179.25 178.77 3d03 h LEU 86 N 0.71 0.92 -0.17 0.00 3.38 -1.90 -0.40 115.31 117.85 3d03 h LEU 86 Ca 0.18 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.75 3d03 h LEU 86 Cb 0.10 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 3d03 h LEU 86 CO -0.02 1.23 -0.19 0.15 0.09 0.00 0.00 178.44 179.70 3d03 h PHE 87 N 0.68 -0.49 -0.64 1.13 3.04 -0.77 0.36 116.94 120.26 3d03 h PHE 87 Ca 0.04 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.93 3d03 h PHE 87 Cb 1.03 0.24 -0.02 0.00 2.56 0.00 0.00 35.95 39.76 3d03 h PHE 87 CO 0.06 -0.26 0.05 1.25 -2.02 0.00 0.00 178.31 177.39 3d03 h LEU 88 N -0.22 1.05 -0.66 0.59 5.85 -1.21 0.17 115.31 120.87 3d03 h LEU 88 Ca 0.11 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 3d03 h LEU 88 Cb 0.38 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3d03 h LEU 88 CO -0.30 1.07 0.33 -0.08 -0.34 0.00 0.00 178.44 179.13 3d03 h GLU 89 N 1.00 0.95 0.02 1.25 4.81 -0.64 -2.49 114.58 119.47 3d03 h GLU 89 Ca 0.19 -0.13 -0.30 0.00 -0.13 0.00 0.00 59.36 58.99 3d03 h GLU 89 Cb 0.50 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3d03 h GLU 89 CO 0.02 0.74 -1.70 1.88 -0.73 0.00 0.00 179.01 179.22 3d03 h TYR 90 N 0.92 0.08 0.00 0.92 0.05 -0.86 -3.42 116.97 114.65 3d03 h TYR 90 Ca 0.23 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3d03 h TYR 90 Cb 0.09 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 3d03 h TYR 90 CO 0.00 1.11 -0.99 1.28 -1.05 0.00 0.00 178.16 178.51 3d03 n LEU 91 N -3.13 0.28 -0.28 3.88 4.77 0.58 -4.57 117.00 118.54 3d03 n LEU 91 Ca -0.18 -0.27 0.02 0.00 -0.03 0.00 0.00 56.01 55.56 3d03 n LEU 91 Cb 1.05 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 42.29 3d03 n LEU 91 CO 0.45 0.07 1.13 -0.61 -1.33 0.00 0.00 177.39 177.10 3d03 h GLN 92 N 0.00 0.74 -0.32 3.23 -0.00 -1.54 0.17 115.11 117.40 3d03 h GLN 92 Ca 0.00 -0.04 0.09 0.00 -0.00 0.00 0.00 58.65 58.70 3d03 h GLN 92 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.69 3d03 h GLN 92 CO 0.00 0.49 0.29 -1.35 0.00 0.00 0.00 178.83 178.26 3d03 h PRO 93 N 0.76 0.00 0.00 -2.39 0.11 -1.82 -0.48 132.00 128.19 3d03 h PRO 93 Ca 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 3d03 h PRO 93 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 3d03 h PRO 93 CO -0.24 0.00 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.27 3d03 h LEU 94 N 0.00 0.00 -5.76 2.35 3.38 -0.97 -3.39 115.31 110.92 3d03 h LEU 94 Ca 0.15 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.68 3d03 h LEU 94 Cb 0.73 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.18 3d03 h LEU 94 CO -0.00 0.06 -0.85 0.00 0.09 0.00 0.00 178.44 177.74 3d03 h PRO 96 N 4.65 0.00 0.00 0.00 0.11 -1.35 -2.82 132.00 132.60 3d03 h PRO 96 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3d03 h PRO 96 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3d03 h PRO 96 CO 0.33 0.03 0.02 1.96 -0.21 0.00 0.00 178.00 180.14 3d03 h GLN 97 N 0.00 0.00 0.00 1.05 7.50 -1.95 -2.62 115.11 119.09 3d03 h GLN 97 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3d03 h GLN 97 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.95 3d03 h GLN 97 CO 0.00 0.00 0.00 -0.07 -1.50 0.00 0.00 178.83 177.26 3d03 h LEU 98 N 0.00 0.00 0.00 1.46 3.38 -1.69 -3.40 115.31 115.06 3d03 h LEU 98 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d03 h LEU 98 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3d03 h LEU 98 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3d03 n GLY 99 N 0.33 -1.84 0.14 0.83 0.00 -0.99 -3.42 105.19 100.23 3d03 n GLY 99 Ca 0.02 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.17 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 0.02 1.38 -4.26 1.61 3.41 -1.26 -4.96 113.62 109.56 3d03 n SER 100 Ca 0.00 -2.27 -0.37 0.00 -0.26 0.00 0.00 58.87 55.97 3d03 n SER 100 Cb 0.00 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.57 5.26 0.58 4.04 2.15 -1.26 -4.99 116.67 120.88 3d03 s ASP 101 Ca 0.12 -1.16 0.31 0.00 0.43 0.00 0.00 52.55 52.25 3d03 s ASP 101 Cb 0.11 -1.85 1.76 0.00 -0.30 0.00 0.00 42.92 42.64 3d03 s ASP 101 CO 0.01 -0.32 2.20 0.00 -0.17 0.00 0.00 175.17 176.89 3d03 h ALA 102 N 8.19 1.36 -0.00 3.66 0.00 -1.92 -2.07 119.26 128.48 3d03 h ALA 102 Ca -0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3d03 h ALA 102 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3d03 h ALA 102 CO 0.59 0.05 -0.17 0.09 0.00 0.00 0.00 179.25 179.81 3d03 n ASN 103 N -3.66 0.34 -2.63 0.00 5.03 -1.26 -4.23 115.26 108.84 3d03 n ASN 103 Ca -0.02 -0.17 -0.11 0.00 0.87 0.00 0.00 54.58 55.14 3d03 n ASN 103 Cb 0.14 -0.12 0.03 0.00 -1.02 0.00 0.00 39.78 38.81 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 -1.25 2.16 -4.64 6.41 4.13 -0.78 -5.07 115.26 116.22 3d03 n ASN 104 Ca 0.10 -2.78 -0.43 0.00 1.68 0.00 0.00 54.58 53.15 3d03 n ASN 104 Cb 0.31 -0.50 -0.02 0.00 -1.54 0.00 0.00 39.78 38.03 3d03 n ASN 104 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3d03 s MET 105 N -3.35 4.06 0.09 3.52 -1.94 -1.20 -4.85 119.30 115.62 3d03 s MET 105 Ca 0.32 1.23 -0.26 0.00 -1.71 0.00 0.00 55.69 55.27 3d03 s MET 105 Cb 0.42 -3.78 0.08 0.00 2.01 0.00 0.00 34.83 33.56 3d03 s MET 105 CO -0.01 -0.92 0.80 -0.98 -0.01 0.00 0.00 175.02 173.90 3d03 s ARG 106 N 3.76 1.08 0.11 2.03 1.70 -1.22 -3.58 118.95 122.83 3d03 s ARG 106 Ca 0.50 -0.45 -0.22 0.00 -0.47 0.00 0.00 55.73 55.09 3d03 s ARG 106 Cb -0.15 0.46 0.06 0.00 -0.57 0.00 0.00 34.95 34.75 3d03 s ARG 106 CO 0.17 -0.48 0.55 0.00 -1.08 0.00 0.00 175.30 174.46 3d03 s ALA 108 N -3.28 2.53 -0.12 0.00 0.00 -1.26 -0.94 121.76 118.69 3d03 s ALA 108 Ca -0.01 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.83 3d03 s ALA 108 Cb -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.38 3d03 s ALA 108 CO -0.09 0.56 -0.17 0.08 0.00 0.00 0.00 175.76 176.14 3d03 s VAL 109 N -0.83 1.66 -0.70 0.00 1.01 0.44 -4.98 120.40 117.00 3d03 s VAL 109 Ca 0.13 -0.74 0.12 0.00 0.00 0.00 0.00 61.98 61.49 3d03 s VAL 109 Cb -0.10 -1.50 0.35 0.00 0.00 0.00 0.00 36.38 35.13 3d03 s VAL 109 CO 0.03 0.47 1.29 -0.67 0.00 0.00 0.00 175.10 176.22 3d03 n ASP 110 N 4.15 3.14 0.26 3.32 2.03 -1.26 -1.78 116.55 126.42 3d03 n ASP 110 Ca -0.19 -2.27 0.14 0.00 0.52 0.00 0.00 54.79 52.99 3d03 n ASP 110 Cb 0.51 -0.31 0.71 0.00 -0.72 0.00 0.00 41.12 41.31 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 1.89 0.00 -0.55 1.67 3.32 -1.95 -3.46 116.42 117.34 3d03 h ASP 111 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 3d03 h ASP 111 Cb 0.91 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.36 3d03 h ASP 111 CO 0.06 0.10 -0.45 -0.36 -1.72 0.00 0.00 179.24 176.87 3d03 s PHE 112 N -3.92 1.86 0.42 4.55 0.08 -1.26 -5.03 117.98 114.67 3d03 s PHE 112 Ca -0.01 -0.88 0.13 0.00 0.12 0.00 0.00 56.93 56.28 3d03 s PHE 112 Cb 0.11 -1.74 0.89 0.00 -0.57 0.00 0.00 43.02 41.72 3d03 s PHE 112 CO 0.57 0.01 1.94 0.00 -0.10 0.00 0.00 175.22 177.64 3d03 h ALA 113 N 1.18 1.59 -3.31 5.36 0.00 -1.97 -3.39 119.26 118.70 3d03 h ALA 113 Ca -0.42 -0.21 -0.64 0.00 0.00 0.00 0.00 54.91 53.64 3d03 h ALA 113 Cb 1.30 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.85 3d03 h ALA 113 CO 0.69 0.31 -0.64 0.99 0.00 0.00 0.00 179.25 180.59 3d03 s THR 114 N -4.57 4.10 0.30 0.00 2.01 -1.26 -4.30 115.64 111.93 3d03 s THR 114 Ca -0.04 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 3d03 s THR 114 Cb 0.15 -2.80 -0.10 0.00 0.01 0.00 0.00 72.50 69.77 3d03 s THR 114 CO 0.71 0.50 1.20 -0.60 -0.69 0.00 0.00 174.62 175.75 3d03 s ARG 115 N 0.17 4.50 -0.15 4.92 6.06 0.23 -4.85 118.95 129.82 3d03 s ARG 115 Ca -0.00 2.01 0.01 0.00 -2.50 0.00 0.00 55.73 55.25 3d03 s ARG 115 Cb -0.13 -3.13 0.00 0.00 0.06 0.00 0.00 34.95 31.75 3d03 s ARG 115 CO 0.02 0.01 -0.18 -0.51 -2.50 0.00 0.00 175.30 172.15 3d03 s LEU 116 N -1.60 2.34 -0.17 -0.88 1.43 -0.73 -0.46 118.68 118.60 3d03 s LEU 116 Ca 0.47 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3d03 s LEU 116 Cb -0.36 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.35 3d03 s LEU 116 CO 0.47 0.09 -0.16 -0.76 0.23 0.00 0.00 176.35 176.21 3d03 s LEU 117 N 0.79 2.37 -0.18 1.79 1.43 0.70 -0.42 118.68 125.16 3d03 s LEU 117 Ca -0.06 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 3d03 s LEU 117 Cb -0.15 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 3d03 s LEU 117 CO -0.00 0.04 -0.10 -0.36 0.23 0.00 0.00 176.35 176.15 3d03 s PHE 118 N 1.09 2.87 0.21 0.29 0.08 -0.12 -0.38 117.98 122.01 3d03 s PHE 118 Ca -0.00 -0.94 0.05 0.00 0.12 0.00 0.00 56.93 56.15 3d03 s PHE 118 Cb -0.14 -1.97 -0.05 0.00 -0.57 0.00 0.00 43.02 40.29 3d03 s PHE 118 CO -0.05 -0.46 -0.06 0.96 -0.10 0.00 0.00 175.22 175.50 3d03 s ILE 119 N 1.00 1.25 -0.35 0.64 -4.36 -0.89 -1.83 121.20 116.65 3d03 s ILE 119 Ca -0.01 -2.08 -0.08 0.00 -0.26 0.00 0.00 60.65 58.22 3d03 s ILE 119 Cb -0.15 -2.15 0.03 0.00 1.25 0.00 0.00 42.46 41.45 3d03 s ILE 119 CO -0.01 -0.50 0.15 -0.62 0.24 0.00 0.00 174.94 174.20 3d03 s ASP 120 N -3.28 5.50 0.00 4.36 2.15 -1.24 -4.42 116.67 119.75 3d03 s ASP 120 Ca 0.24 -1.08 0.23 0.00 0.43 0.00 0.00 52.55 52.36 3d03 s ASP 120 Cb 0.04 -1.94 0.56 0.00 -0.30 0.00 0.00 42.92 41.28 3d03 s ASP 120 CO 0.06 -0.35 1.46 -1.54 -0.17 0.00 0.00 175.17 174.63 3d03 n SER 121 N 4.89 2.58 -4.83 -0.34 3.41 -1.26 -4.86 113.62 113.22 3d03 n SER 121 Ca -0.12 -1.85 -0.33 0.00 -0.26 0.00 0.00 58.87 56.31 3d03 n SER 121 Cb 0.45 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.63 6.73 -0.03 4.04 1.04 -1.26 -0.54 113.70 122.05 3d03 s SER 122 Ca 0.35 1.66 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 3d03 s SER 122 Cb 0.20 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.82 3d03 s SER 122 CO 0.30 -0.51 0.03 -0.60 0.98 0.00 0.00 173.24 173.44 3d03 s ARG 123 N -3.60 0.07 0.34 4.02 3.00 -1.26 -4.76 118.95 116.76 3d03 s ARG 123 Ca 0.61 0.22 -0.29 0.00 -1.00 0.00 0.00 55.73 55.27 3d03 s ARG 123 Cb -0.10 -0.43 -0.11 0.00 0.00 0.00 0.00 34.95 34.31 3d03 s ARG 123 CO 0.22 -0.22 1.51 0.00 0.00 0.00 0.00 175.30 176.81 3d03 n ALA 124 N 4.59 2.33 -0.05 6.12 0.00 -1.26 -2.87 120.51 129.36 3d03 n ALA 124 Ca -0.19 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3d03 n ALA 124 Cb 0.50 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 1.11 0.91 3.12 0.00 0.00 -1.26 -5.02 105.19 104.06 3d03 n GLY 125 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.37 0.15 -0.42 2.61 -1.32 -1.14 -5.02 115.64 108.13 3d03 s THR 126 Ca 0.00 -1.26 0.23 0.00 -1.21 0.00 0.00 61.69 59.45 3d03 s THR 126 Cb 0.00 -1.09 0.22 0.00 -1.51 0.00 0.00 72.50 70.12 3d03 s THR 126 CO 0.00 -0.70 1.45 0.28 -2.21 0.00 0.00 174.62 173.44 3d03 h SER 127 N 3.42 0.00 -4.10 8.08 0.02 -1.92 -3.42 113.55 115.63 3d03 h SER 127 Ca -0.33 -0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.11 3d03 h SER 127 Cb 1.18 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.78 3d03 h SER 127 CO 0.55 0.01 0.41 -0.54 -1.14 0.00 0.00 176.83 176.12 3d03 s LYS 128 N -3.24 3.41 0.59 3.45 1.02 -1.26 -4.83 119.74 118.88 3d03 s LYS 128 Ca 0.05 1.52 -0.08 0.00 0.02 0.00 0.00 55.97 57.48 3d03 s LYS 128 Cb 0.07 -2.02 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 3d03 s LYS 128 CO 0.70 -0.78 0.93 0.20 -0.92 0.00 0.00 175.35 175.48 3d03 s GLY 129 N -1.94 1.59 -0.25 -3.33 0.00 -0.40 -4.26 107.32 98.74 3d03 s GLY 129 Ca 0.71 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 3d03 s GLY 129 CO 0.27 -0.23 0.58 0.86 0.00 0.00 0.00 173.10 174.58 3d03 s TRP 130 N -3.04 -1.01 -0.32 1.90 -0.11 0.30 -1.11 118.94 115.56 3d03 s TRP 130 Ca 0.53 1.93 -0.20 0.00 1.22 0.00 0.00 56.10 59.59 3d03 s TRP 130 Cb -0.11 0.56 -0.01 0.00 -1.50 0.00 0.00 33.47 32.42 3d03 s TRP 130 CO 0.48 -0.52 0.61 -0.51 -4.62 0.00 0.00 176.95 172.38 3d03 s LEU 131 N 2.08 4.20 0.84 5.86 1.43 -1.26 -4.52 118.68 127.31 3d03 s LEU 131 Ca -0.08 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.19 3d03 s LEU 131 Cb -0.09 -2.76 0.10 0.00 0.03 0.00 0.00 46.19 43.47 3d03 s LEU 131 CO -0.17 -0.50 1.11 0.42 0.23 0.00 0.00 176.35 177.43 3d03 s THR 132 N 2.59 2.73 0.23 5.49 -4.23 -1.26 -4.87 115.64 116.32 3d03 s THR 132 Ca 0.24 0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 60.92 3d03 s THR 132 Cb -0.15 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 70.91 3d03 s THR 132 CO 0.13 -0.31 1.80 0.44 -0.54 0.00 0.00 174.62 176.14 3d03 h ASP 133 N -1.26 1.04 -0.38 3.99 3.32 -1.99 -1.20 116.42 119.94 3d03 h ASP 133 Ca -0.48 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.34 3d03 h ASP 133 Cb 1.29 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 3d03 h ASP 133 CO 0.59 0.92 0.00 1.05 -1.72 0.00 0.00 179.24 180.08 3d03 h GLU 134 N 1.10 0.76 -0.29 3.56 9.09 -1.98 0.12 114.58 126.95 3d03 h GLU 134 Ca 0.25 -0.20 -0.06 0.00 0.05 0.00 0.00 59.36 59.41 3d03 h GLU 134 Cb 0.20 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 3d03 h GLU 134 CO -0.02 0.77 -0.04 1.15 0.05 0.00 0.00 179.01 180.92 3d03 h THR 135 N 0.72 1.27 -0.42 -1.06 2.02 -1.83 -0.77 112.91 112.84 3d03 h THR 135 Ca 0.14 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 3d03 h THR 135 Cb 0.43 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3d03 h THR 135 CO 0.02 0.33 0.22 0.40 0.37 0.00 0.00 175.52 176.86 3d03 h ILE 136 N 0.31 1.16 -0.75 3.11 1.08 -1.03 0.79 117.51 122.19 3d03 h ILE 136 Ca 0.08 -0.44 -0.05 0.00 -0.39 0.00 0.00 64.86 64.06 3d03 h ILE 136 Cb 0.50 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 3d03 h ILE 136 CO 0.02 0.17 0.29 0.28 -0.69 0.00 0.00 178.15 178.22 3d03 h SER 137 N 0.55 1.04 -0.17 1.72 0.02 -0.72 -0.60 113.55 115.39 3d03 h SER 137 Ca 0.15 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 3d03 h SER 137 Cb 0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3d03 h SER 137 CO -0.02 0.94 0.06 -0.25 -1.14 0.00 0.00 176.83 176.41 3d03 h TRP 138 N 1.08 0.26 -0.54 3.45 7.01 -0.87 -2.07 115.95 124.28 3d03 h TRP 138 Ca 0.25 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.32 3d03 h TRP 138 Cb 0.23 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.14 3d03 h TRP 138 CO 0.02 0.35 0.12 -0.07 -2.79 0.00 0.00 178.44 176.07 3d03 h LEU 139 N 0.10 0.02 -0.67 0.65 4.07 -0.49 -0.96 115.31 118.03 3d03 h LEU 139 Ca 0.05 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.11 3d03 h LEU 139 Cb 0.20 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 3d03 h LEU 139 CO -0.00 0.03 0.43 -0.33 -1.08 0.00 0.00 178.44 177.49 3d03 h GLU 140 N 0.26 0.89 -0.23 1.13 5.08 -1.01 -0.53 114.58 120.16 3d03 h GLU 140 Ca 0.27 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3d03 h GLU 140 Cb 0.38 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3d03 h GLU 140 CO -0.35 0.60 0.13 0.00 -1.00 0.00 0.00 179.01 178.39 3d03 h ALA 141 N 1.24 0.29 -0.70 3.43 0.00 -1.04 0.69 119.26 123.16 3d03 h ALA 141 Ca 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3d03 h ALA 141 Cb -0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3d03 h ALA 141 CO -0.05 -0.18 0.46 1.96 0.00 0.00 0.00 179.25 181.44 3d03 h GLN 142 N 0.27 0.92 -0.18 0.00 1.08 -0.89 -0.74 115.11 115.56 3d03 h GLN 142 Ca 0.08 -0.06 -0.21 0.00 -1.45 0.00 0.00 58.65 57.02 3d03 h GLN 142 Cb 0.05 -0.21 0.01 0.00 -0.05 0.00 0.00 27.48 27.28 3d03 h GLN 142 CO -0.01 0.61 -0.71 -0.07 -0.95 0.00 0.00 178.83 177.70 3d03 h LEU 143 N 0.95 0.94 0.47 1.46 3.38 -0.90 0.56 115.31 122.17 3d03 h LEU 143 Ca 0.26 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 3d03 h LEU 143 Cb -0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 3d03 h LEU 143 CO -0.06 1.39 -0.31 0.15 0.09 0.00 0.00 178.44 179.70 3d03 h PHE 144 N 0.55 -0.82 -0.26 1.13 3.57 -0.84 -3.00 116.94 117.27 3d03 h PHE 144 Ca -0.04 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.46 3d03 h PHE 144 Cb 1.33 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 40.35 3d03 h PHE 144 CO 0.09 -0.47 0.17 1.49 -2.23 0.00 0.00 178.31 177.36 3d03 h GLU 145 N -0.75 0.32 0.00 1.11 4.57 -1.10 -2.91 114.58 115.82 3d03 h GLU 145 Ca -0.05 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 3d03 h GLU 145 Cb 0.62 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 3d03 h GLU 145 CO 0.04 0.21 -0.26 0.78 -1.18 0.00 0.00 179.01 178.61 3d03 h GLY 146 N 0.33 0.00 0.00 1.92 0.00 -0.82 -3.48 103.07 101.03 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 0.00 176.54 177.13 3d03 n GLY 147 N -0.18 4.02 0.04 4.60 0.00 -1.10 -2.05 105.19 110.52 3d03 n GLY 147 Ca -0.01 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.30 3d03 n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d03 n ASP 148 N 7.55 0.19 -4.70 1.61 9.92 -1.26 -4.71 116.55 125.15 3d03 n ASP 148 Ca 0.00 -0.15 -0.42 0.00 -0.53 0.00 0.00 54.79 53.69 3d03 n ASP 148 Cb 0.00 -0.22 -0.03 0.00 -0.64 0.00 0.00 41.12 40.23 3d03 n ASP 148 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3d03 s LYS 149 N -2.67 4.34 0.85 -1.24 2.20 -0.87 -4.94 119.74 117.40 3d03 s LYS 149 Ca 0.24 1.84 -0.11 0.00 -0.36 0.00 0.00 55.97 57.58 3d03 s LYS 149 Cb 0.20 -3.49 0.11 0.00 -1.51 0.00 0.00 37.83 33.13 3d03 s LYS 149 CO 0.50 -0.45 1.14 -2.14 -0.36 0.00 0.00 175.35 174.03 3d03 s PRO 150 N 1.94 1.54 -0.04 4.03 0.02 -1.26 -4.79 135.00 136.43 3d03 s PRO 150 Ca 0.60 1.46 -0.05 0.00 0.02 0.00 0.00 61.00 63.03 3d03 s PRO 150 Cb -0.29 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.44 3d03 s PRO 150 CO 0.26 -2.23 0.14 0.00 -0.33 0.00 0.00 177.00 174.84 3d03 s ALA 151 N -2.65 -0.34 -0.07 -1.55 0.00 0.14 -0.60 121.76 116.69 3d03 s ALA 151 Ca 0.66 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.90 3d03 s ALA 151 Cb -0.22 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.76 3d03 s ALA 151 CO 0.56 -0.11 -0.18 0.99 0.00 0.00 0.00 175.76 177.02 3d03 s THR 152 N -0.33 1.57 -0.14 0.00 2.01 0.39 -2.26 115.64 116.88 3d03 s THR 152 Ca -0.04 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 3d03 s THR 152 Cb -0.03 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 3d03 s THR 152 CO 0.00 0.45 0.05 -0.63 -0.69 0.00 0.00 174.62 173.81 3d03 s ILE 153 N 0.32 4.75 -0.19 1.82 1.01 -0.09 -0.22 121.20 128.61 3d03 s ILE 153 Ca -0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 3d03 s ILE 153 Cb -0.15 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 3d03 s ILE 153 CO 0.05 0.54 -0.04 -0.36 0.00 0.00 0.00 174.94 175.12 3d03 s PHE 154 N -0.26 2.97 0.09 3.97 0.08 0.49 -0.68 117.98 124.62 3d03 s PHE 154 Ca 0.08 -0.64 -0.12 0.00 0.12 0.00 0.00 56.93 56.37 3d03 s PHE 154 Cb -0.12 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.31 3d03 s PHE 154 CO 0.02 -0.32 0.28 0.00 -0.10 0.00 0.00 175.22 175.09 3d03 s MET 155 N 0.99 0.89 0.01 0.44 0.23 -0.34 -2.09 119.30 119.42 3d03 s MET 155 Ca 0.00 -0.77 -0.26 0.00 -1.03 0.00 0.00 55.69 53.64 3d03 s MET 155 Cb -0.15 0.38 -0.15 0.00 -1.53 0.00 0.00 34.83 33.38 3d03 s MET 155 CO 0.01 -0.31 1.13 1.25 -2.03 0.00 0.00 175.02 175.07 3d03 h HIS 156 N 2.78 -0.75 -3.29 3.16 2.76 -1.78 -3.17 115.15 114.86 3d03 h HIS 156 Ca -0.33 -0.02 -0.57 0.00 -2.20 0.00 0.00 60.37 57.25 3d03 h HIS 156 Cb 1.22 0.25 -0.05 0.00 1.55 0.00 0.00 27.41 30.37 3d03 h HIS 156 CO 0.41 -0.42 -0.03 -1.01 -1.30 0.00 0.00 177.93 175.58 3d03 s HIS 157 N -4.65 3.70 0.30 5.26 3.76 -1.26 -0.98 115.29 121.42 3d03 s HIS 157 Ca -0.14 1.20 -0.29 0.00 -0.15 0.00 0.00 55.06 55.68 3d03 s HIS 157 Cb 0.02 -2.58 -0.11 0.00 1.11 0.00 0.00 32.58 31.02 3d03 s HIS 157 CO 0.45 0.40 1.47 -2.14 -0.85 0.00 0.00 174.74 174.06 3d03 s PRO 158 N -0.36 4.21 0.00 8.40 0.02 -1.26 -4.60 135.00 141.42 3d03 s PRO 158 Ca 0.30 2.41 0.12 0.00 0.02 0.00 0.00 61.00 63.86 3d03 s PRO 158 Cb -0.18 -3.06 0.63 0.00 0.02 0.00 0.00 34.50 31.91 3d03 s PRO 158 CO 0.17 -0.46 1.42 -0.35 -0.33 0.00 0.00 177.00 177.45 3d03 n PRO 159 N 1.73 1.16 -3.73 5.54 -0.04 -1.26 -1.37 135.00 137.03 3d03 n PRO 159 Ca 0.05 -0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.14 3d03 n PRO 159 Cb 0.40 -1.21 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.34 0.75 0.61 1.53 2.34 -1.26 -4.05 118.68 117.26 3d03 s LEU 160 Ca 0.19 -0.13 -0.18 0.00 0.06 0.00 0.00 54.13 54.07 3d03 s LEU 160 Cb 0.09 1.46 -0.03 0.00 -0.56 0.00 0.00 46.19 47.15 3d03 s LEU 160 CO 0.15 -0.62 1.18 -2.16 -1.06 0.00 0.00 176.35 173.84 3d03 s PRO 161 N -2.48 2.92 0.00 1.48 0.04 -1.26 -4.92 135.00 130.77 3d03 s PRO 161 Ca -0.05 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.71 3d03 s PRO 161 Cb -0.01 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.60 3d03 s PRO 161 CO -0.03 -1.22 0.63 1.28 0.04 0.00 0.00 177.00 177.70 3d03 n LEU 162 N -1.77 1.08 0.00 -3.56 4.77 -1.26 -4.99 117.00 111.27 3d03 n LEU 162 Ca 0.13 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 3d03 n LEU 162 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3d03 n LEU 162 CO 0.45 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3d03 n GLY 163 N -0.20 0.76 3.52 -0.72 0.00 -1.26 -5.03 105.19 102.27 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 -2.36 6.36 0.40 1.61 3.04 -1.26 -4.34 114.94 118.39 3d03 s ASN 164 Ca 0.00 -0.30 0.07 0.00 0.04 0.00 0.00 52.86 52.67 3d03 s ASN 164 Cb 0.00 -2.41 0.84 0.00 -1.54 0.00 0.00 41.25 38.14 3d03 s ASN 164 CO 0.00 -1.09 2.04 0.00 -3.04 0.00 0.00 177.10 175.00 3d03 h ALA 165 N 9.17 1.72 -0.05 1.71 0.00 -0.90 0.95 119.26 131.86 3d03 h ALA 165 Ca -0.26 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 3d03 h ALA 165 Cb 1.08 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.70 3d03 h ALA 165 CO 1.04 0.24 -0.90 0.37 0.00 0.00 0.00 179.25 180.00 3d03 h GLN 166 N 0.60 0.58 0.00 0.00 4.15 -1.77 -3.39 115.11 115.28 3d03 h GLN 166 Ca 0.19 -0.56 -0.27 0.00 0.77 0.00 0.00 58.65 58.78 3d03 h GLN 166 Cb 0.02 0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 3d03 h GLN 166 CO -0.05 1.18 -2.16 -1.33 -1.93 0.00 0.00 178.83 174.54 3d03 n MET 167 N -3.83 0.67 -0.15 1.69 2.81 -0.63 -4.51 117.12 113.17 3d03 n MET 167 Ca -0.08 -0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.76 3d03 n MET 167 Cb 0.81 -1.57 0.04 0.00 -0.71 0.00 0.00 33.22 31.79 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 0.00 0.33 0.03 7.83 5.19 -1.05 -1.72 116.42 127.03 3d03 h ASP 168 Ca -0.38 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 3d03 h ASP 168 Cb 1.91 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 41.39 3d03 h ASP 168 CO 0.03 0.23 0.00 -0.65 -3.12 0.00 0.00 179.24 175.73 3d03 h PRO 169 N 0.46 0.00 -0.18 3.56 0.11 -1.80 -2.22 132.00 131.93 3d03 h PRO 169 Ca 0.20 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 3d03 h PRO 169 Cb 0.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 3d03 h PRO 169 CO -0.14 0.00 -0.11 0.44 -0.21 0.00 0.00 178.00 177.97 3d03 n ILE 170 N -2.96 2.26 -0.43 4.15 -5.35 -0.68 -4.88 119.36 111.46 3d03 n ILE 170 Ca -0.03 -2.49 -0.12 0.00 -0.27 0.00 0.00 62.75 59.84 3d03 n ILE 170 Cb 0.07 -0.27 0.11 0.00 -1.74 0.00 0.00 39.64 37.81 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 -1.05 -1.69 -2.04 -1.28 0.00 -0.84 -3.93 120.51 109.68 3d03 n ALA 171 Ca 0.23 -0.63 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 3d03 n ALA 171 Cb 0.84 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 20.21 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 11.64 1.03 -0.95 0.00 4.81 -1.46 -1.73 114.58 127.92 3d03 h GLU 173 Ca -0.34 -0.26 -0.56 0.00 -0.13 0.00 0.00 59.36 58.07 3d03 h GLU 173 Cb 1.16 -0.13 -0.29 0.00 0.63 0.00 0.00 28.75 30.12 3d03 h GLU 173 CO 1.01 0.94 0.65 0.27 -0.73 0.00 0.00 179.01 181.15 3d03 n ASN 174 N -4.23 5.10 -0.34 1.04 2.04 -1.26 -4.73 115.26 112.88 3d03 n ASN 174 Ca 0.04 -3.69 0.33 0.00 -0.44 0.00 0.00 54.58 50.82 3d03 n ASN 174 Cb 0.27 -0.86 0.69 0.00 -2.53 0.00 0.00 39.78 37.35 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 1.38 0.37 1.10 4.83 0.00 -1.49 -1.27 103.07 107.99 3d03 h GLY 175 Ca 0.60 -0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.96 3d03 h GLY 175 CO 1.23 -0.06 0.38 1.12 0.00 0.00 0.00 176.54 179.21 3d03 h HIS 176 N 0.10 0.39 -0.79 5.60 2.07 -1.85 -0.27 115.15 120.40 3d03 h HIS 176 Ca 0.60 0.01 0.07 0.00 -2.85 0.00 0.00 60.37 58.20 3d03 h HIS 176 Cb 2.15 -0.13 -0.05 0.00 2.57 0.00 0.00 27.41 31.95 3d03 h HIS 176 CO -0.00 0.19 0.52 0.00 -3.07 0.00 0.00 177.93 175.57 3d03 h ARG 177 N 0.37 0.81 0.09 5.12 3.08 -1.60 0.11 114.38 122.36 3d03 h ARG 177 Ca 0.26 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 60.00 3d03 h ARG 177 Cb 0.52 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3d03 h ARG 177 CO -0.07 0.53 -1.21 1.25 -1.07 0.00 0.00 179.97 179.41 3d03 h LEU 178 N 0.83 0.31 -1.36 3.04 5.85 -1.24 -3.08 115.31 119.66 3d03 h LEU 178 Ca 0.35 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3d03 h LEU 178 Cb 0.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3d03 h LEU 178 CO -0.12 1.27 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.02 3d03 h LEU 179 N 0.05 0.22 -1.14 2.25 4.07 -0.92 -2.03 115.31 117.81 3d03 h LEU 179 Ca -0.11 -0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.73 3d03 h LEU 179 Cb 1.92 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 43.59 3d03 h LEU 179 CO 0.18 0.40 -0.10 0.00 -1.08 0.00 0.00 178.44 177.84 3d03 h ALA 180 N 1.63 1.29 -0.36 1.53 0.00 -0.99 -2.13 119.26 120.22 3d03 h ALA 180 Ca 0.04 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 3d03 h ALA 180 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3d03 h ALA 180 CO 0.03 0.47 -0.34 -0.07 0.00 0.00 0.00 179.25 179.34 3d03 h LEU 181 N 0.45 0.86 -0.11 0.00 4.07 -1.32 -0.93 115.31 118.34 3d03 h LEU 181 Ca 0.09 -0.37 0.03 0.00 0.08 0.00 0.00 57.88 57.71 3d03 h LEU 181 Cb 0.46 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 3d03 h LEU 181 CO 0.03 1.12 -0.11 0.58 -1.08 0.00 0.00 178.44 178.98 3d03 h VAL 182 N 0.68 0.70 -0.34 1.22 2.07 -1.12 0.21 116.25 119.67 3d03 h VAL 182 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 3d03 h VAL 182 Cb 0.90 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 3d03 h VAL 182 CO 0.08 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 177.64 3d03 h GLU 183 N -0.13 0.15 -0.64 1.57 4.81 -1.16 -3.09 114.58 116.10 3d03 h GLU 183 Ca 0.08 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3d03 h GLU 183 Cb 0.24 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 3d03 h GLU 183 CO -0.19 0.10 0.21 0.00 -0.73 0.00 0.00 179.01 178.41 3d03 h ARG 184 N 0.16 0.96 -4.18 1.92 3.08 -0.89 -3.41 114.38 112.02 3d03 h ARG 184 Ca 0.16 -0.18 -0.66 0.00 0.07 0.00 0.00 59.98 59.37 3d03 h ARG 184 Cb 0.20 -0.15 -0.39 0.00 0.08 0.00 0.00 29.97 29.71 3d03 h ARG 184 CO -0.23 0.81 -0.63 -0.06 -1.07 0.00 0.00 179.97 178.80 3d03 s PHE 185 N -5.36 3.54 0.54 3.04 0.08 0.04 -4.98 117.98 114.88 3d03 s PHE 185 Ca -0.11 -2.92 0.42 0.00 0.12 0.00 0.00 56.93 54.44 3d03 s PHE 185 Cb 0.16 -2.98 2.24 0.00 -0.57 0.00 0.00 43.02 41.86 3d03 s PHE 185 CO 0.81 -0.89 2.28 -1.00 -0.10 0.00 0.00 175.22 176.33 3d03 h PRO 186 N 7.32 0.00 -0.00 0.24 0.13 -1.80 -2.03 132.00 135.87 3d03 h PRO 186 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3d03 h PRO 186 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3d03 h PRO 186 CO 0.62 0.00 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.24 3d03 n SER 187 N -3.00 0.02 -4.55 1.44 3.41 -1.26 -4.59 113.62 105.08 3d03 n SER 187 Ca -0.03 0.43 -0.39 0.00 -0.26 0.00 0.00 58.87 58.63 3d03 n SER 187 Cb 0.09 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 3d03 n SER 187 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3d03 s LEU 188 N -2.97 3.24 0.00 1.04 2.96 -0.76 -0.68 118.68 121.50 3d03 s LEU 188 Ca 0.15 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 3d03 s LEU 188 Cb 0.19 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.33 3d03 s LEU 188 CO 0.53 -2.06 0.42 0.35 -1.32 0.00 0.00 176.35 174.27 3d03 n THR 189 N 6.84 0.00 -3.89 3.68 -2.24 -0.96 -4.35 114.28 113.36 3d03 n THR 189 Ca 0.15 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 3d03 n THR 189 Cb 0.50 1.04 -0.15 0.00 -2.10 0.00 0.00 70.33 69.62 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 -0.65 0.11 -0.13 -0.78 1.81 -1.22 -1.17 118.95 116.92 3d03 s ARG 190 Ca 0.03 0.05 -0.01 0.00 -1.72 0.00 0.00 55.73 54.08 3d03 s ARG 190 Cb 0.03 -0.23 0.03 0.00 -0.45 0.00 0.00 34.95 34.33 3d03 s ARG 190 CO 0.07 -0.06 -0.05 0.42 -0.68 0.00 0.00 175.30 175.00 3d03 s ILE 191 N 0.52 0.92 -0.10 1.52 1.01 0.09 -0.91 121.20 124.25 3d03 s ILE 191 Ca -0.05 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3d03 s ILE 191 Cb -0.07 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 3d03 s ILE 191 CO -0.01 0.21 -0.12 -0.36 0.00 0.00 0.00 174.94 174.66 3d03 s PHE 192 N 1.73 2.80 0.10 3.97 0.08 0.14 -1.40 117.98 125.39 3d03 s PHE 192 Ca 0.03 -0.37 0.04 0.00 0.12 0.00 0.00 56.93 56.75 3d03 s PHE 192 Cb -0.14 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 3d03 s PHE 192 CO -0.08 0.00 -0.11 0.00 -0.10 0.00 0.00 175.22 174.94 3d03 n GLY 194 N 0.66 1.63 4.49 0.00 0.00 -0.15 -0.62 105.19 111.20 3d03 n GLY 194 Ca -0.17 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 0.57 1.61 -0.00 -1.24 -4.51 115.22 111.65 3d03 n HIS 195 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 3d03 n HIS 195 Cb 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 29.99 30.33 3d03 n HIS 195 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 3d03 h ASN 196 N 0.00 0.00 -6.35 0.26 4.21 -1.88 -3.48 115.58 108.35 3d03 h ASN 196 Ca 0.00 -0.03 -0.47 0.00 1.21 0.00 0.00 56.30 57.01 3d03 h ASN 196 Cb 0.00 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 3d03 h ASN 196 CO 0.00 0.01 -0.89 1.41 -1.29 0.00 0.00 177.43 176.67 3d03 n HIS 197 N -2.33 -1.77 -3.60 1.19 8.25 -1.21 -4.38 115.22 111.37 3d03 n HIS 197 Ca 0.05 0.67 -0.10 0.00 -0.26 0.00 0.00 57.72 58.08 3d03 n HIS 197 Cb 0.44 -3.76 -0.06 0.00 1.12 0.00 0.00 29.99 27.74 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 -4.10 -0.37 -0.55 0.41 0.15 -0.75 -1.48 113.70 107.02 3d03 s SER 198 Ca 0.15 0.49 -0.21 0.00 0.70 0.00 0.00 55.95 57.08 3d03 s SER 198 Cb -0.05 0.42 0.06 0.00 -1.71 0.00 0.00 66.02 64.74 3d03 s SER 198 CO 0.87 -0.27 0.77 -0.22 1.20 0.00 0.00 173.24 175.58 3d03 s LEU 199 N -0.75 4.71 -0.17 3.45 2.96 -1.26 -3.01 118.68 124.61 3d03 s LEU 199 Ca 0.00 -0.85 0.01 0.00 -0.22 0.00 0.00 54.13 53.07 3d03 s LEU 199 Cb -0.02 -2.52 0.03 0.00 0.50 0.00 0.00 46.19 44.18 3d03 s LEU 199 CO -0.01 -1.09 -0.14 -0.89 -1.32 0.00 0.00 176.35 172.89 3d03 s THR 200 N 3.19 1.72 0.06 3.68 2.01 -1.21 -4.99 115.64 120.10 3d03 s THR 200 Ca 0.20 -0.83 0.09 0.00 0.31 0.00 0.00 61.69 61.45 3d03 s THR 200 Cb -0.18 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 3d03 s THR 200 CO 0.13 0.39 -0.23 0.00 -0.69 0.00 0.00 174.62 174.22 3d03 s MET 201 N 1.41 1.48 0.33 4.92 0.23 -1.26 -1.38 119.30 125.02 3d03 s MET 201 Ca 0.03 -1.08 -0.09 0.00 -1.03 0.00 0.00 55.69 53.52 3d03 s MET 201 Cb -0.14 -1.68 0.02 0.00 -1.53 0.00 0.00 34.83 31.50 3d03 s MET 201 CO -0.10 0.42 0.57 -0.08 -2.03 0.00 0.00 175.02 173.80 3d03 s THR 202 N -0.89 0.00 -0.02 3.16 -1.32 0.09 -5.02 115.64 111.64 3d03 s THR 202 Ca 0.09 -1.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 3d03 s THR 202 Cb -0.09 -2.58 0.02 0.00 -1.51 0.00 0.00 72.50 68.34 3d03 s THR 202 CO 0.03 0.00 0.01 -1.58 -2.21 0.00 0.00 174.62 170.86 3d03 s GLN 203 N -3.10 0.18 -0.17 7.08 2.00 -1.26 -1.17 119.66 123.22 3d03 s GLN 203 Ca 0.24 0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.69 3d03 s GLN 203 Cb -0.02 -0.36 0.04 0.00 0.80 0.00 0.00 33.01 33.46 3d03 s GLN 203 CO 0.15 -0.12 -0.09 -0.47 -0.50 0.00 0.00 175.29 174.25 3d03 s TYR 204 N 0.87 2.06 0.00 1.67 5.04 0.28 -4.99 117.35 122.28 3d03 s TYR 204 Ca -0.08 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.28 3d03 s TYR 204 Cb -0.12 -1.49 0.00 0.00 0.35 0.00 0.00 41.96 40.70 3d03 s TYR 204 CO -0.02 -0.67 0.00 2.89 -1.34 0.00 0.00 175.55 176.42 3d03 n ARG 205 N 4.79 0.00 0.00 4.97 0.00 -1.26 -0.86 116.66 124.30 3d03 n ARG 205 Ca -0.14 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 57.87 3d03 n ARG 205 Cb 0.48 0.00 0.93 0.00 -0.00 0.00 0.00 32.46 33.87 3d03 n ARG 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3d03 n GLN 206 N 13.08 1.04 -3.89 2.89 0.00 -1.26 -4.85 117.38 124.38 3d03 n GLN 206 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 57.00 56.59 3d03 n GLN 206 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.64 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 -2.00 3.37 -0.09 2.61 0.00 -0.04 -4.55 121.76 121.07 3d03 s ALA 207 Ca 0.47 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 51.31 3d03 s ALA 207 Cb 0.22 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 3d03 s ALA 207 CO 0.37 -0.06 0.79 -1.17 0.00 0.00 0.00 175.76 175.69 3d03 s LEU 208 N 0.82 4.28 -0.16 0.00 0.20 -0.31 -0.55 118.68 122.96 3d03 s LEU 208 Ca 0.04 1.27 0.01 0.00 0.69 0.00 0.00 54.13 56.14 3d03 s LEU 208 Cb -0.13 -3.22 0.02 0.00 -0.43 0.00 0.00 46.19 42.43 3d03 s LEU 208 CO 0.02 -0.23 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.06 3d03 s ILE 209 N 1.25 1.76 -0.02 6.68 1.01 -0.32 -0.73 121.20 130.83 3d03 s ILE 209 Ca 0.40 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 3d03 s ILE 209 Cb -0.18 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.69 3d03 s ILE 209 CO 0.18 0.49 0.04 -0.55 0.00 0.00 0.00 174.94 175.10 3d03 s SER 210 N 1.35 -0.02 0.43 3.58 0.15 -0.50 -0.73 113.70 117.97 3d03 s SER 210 Ca 0.04 0.08 -0.05 0.00 0.70 0.00 0.00 55.95 56.72 3d03 s SER 210 Cb -0.13 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 3d03 s SER 210 CO -0.10 -0.05 0.72 0.42 1.20 0.00 0.00 173.24 175.43 3d03 s THR 211 N 0.38 4.94 0.14 6.45 -4.23 -0.48 -1.06 115.64 121.77 3d03 s THR 211 Ca -0.03 0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.66 3d03 s THR 211 Cb -0.04 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 3d03 s THR 211 CO -0.01 -0.72 0.00 -0.76 -0.54 0.00 0.00 174.62 172.59 3d03 s LEU 212 N -4.47 3.38 0.66 4.79 1.02 0.21 -3.35 118.68 120.92 3d03 s LEU 212 Ca 0.46 -0.30 -0.17 0.00 0.02 0.00 0.00 54.13 54.14 3d03 s LEU 212 Cb -0.10 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 44.02 3d03 s LEU 212 CO 0.41 0.13 1.05 -2.65 0.02 0.00 0.00 176.35 175.30 3d03 n PRO 213 N 0.18 0.81 -1.66 1.29 -0.02 -1.19 -1.80 135.00 132.60 3d03 n PRO 213 Ca -0.10 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.40 3d03 n PRO 213 Cb 0.54 -2.28 0.06 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.43 1.64 0.39 -1.23 0.00 -1.26 -4.36 107.32 101.07 3d03 s GLY 214 Ca 0.77 -0.17 0.27 0.00 0.00 0.00 0.00 44.72 45.59 3d03 s GLY 214 CO 0.46 0.20 1.77 -0.91 0.00 0.00 0.00 173.10 174.62 3d03 h THR 215 N -0.84 0.00 0.00 0.90 1.35 -1.57 -3.32 112.91 109.42 3d03 h THR 215 Ca -0.46 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 3d03 h THR 215 Cb 1.25 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 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 -2.77 0.00 -3.01 6.82 0.31 -1.26 -4.77 118.33 113.65 3d03 n VAL 216 Ca 0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.05 3d03 n VAL 216 Cb 0.39 -0.05 -0.04 0.00 -0.91 0.00 0.00 33.84 33.23 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 3.45 0.31 3.52 0.00 -1.26 -4.56 115.29 116.74 3d03 s HIS 217 Ca 0.00 1.02 0.09 0.00 -3.00 0.00 0.00 55.06 53.17 3d03 s HIS 217 Cb 0.00 -2.41 -0.06 0.00 -4.00 0.00 0.00 32.58 26.11 3d03 s HIS 217 CO 0.00 -0.01 -0.10 -0.65 -1.00 0.00 0.00 174.74 172.99 3d03 s GLN 218 N -3.56 1.70 -0.13 -0.38 -1.52 -0.47 -4.32 119.66 110.97 3d03 s GLN 218 Ca 0.51 -1.86 0.01 0.00 -1.95 0.00 0.00 55.36 52.07 3d03 s GLN 218 Cb -0.10 -1.52 0.02 0.00 -0.22 0.00 0.00 33.01 31.19 3d03 s GLN 218 CO 0.27 0.13 -0.14 0.08 -0.25 0.00 0.00 175.29 175.39 3d03 s VAL 219 N -2.74 1.51 0.46 1.09 1.01 -0.55 -0.98 120.40 120.20 3d03 s VAL 219 Ca 0.31 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 3d03 s VAL 219 Cb 0.02 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 3d03 s VAL 219 CO 0.14 0.45 1.17 -2.16 0.00 0.00 0.00 175.10 174.70 3d03 s PRO 220 N 1.35 3.74 -0.16 2.72 0.04 -1.26 -4.61 135.00 136.82 3d03 s PRO 220 Ca 0.01 1.79 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 3d03 s PRO 220 Cb -0.13 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 3d03 s PRO 220 CO -0.08 -0.57 0.96 -0.47 0.04 0.00 0.00 177.00 176.89 3d03 s TYR 221 N -1.54 3.44 -0.08 0.56 6.14 -1.26 -4.97 117.35 119.63 3d03 s TYR 221 Ca 0.64 1.46 0.02 0.00 0.64 0.00 0.00 57.07 59.83 3d03 s TYR 221 Cb -0.29 -3.16 0.01 0.00 0.42 0.00 0.00 41.96 38.94 3d03 s TYR 221 CO 0.35 -0.30 -0.15 0.00 0.64 0.00 0.00 175.55 176.09 3d03 h HIS 223 N 7.05 0.14 0.00 0.00 2.76 -1.96 0.14 115.15 123.27 3d03 h HIS 223 Ca -0.29 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 57.75 3d03 h HIS 223 Cb 1.19 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 3d03 h HIS 223 CO 0.48 0.98 -1.17 0.00 -1.30 0.00 0.00 177.93 176.91 3d03 n ALA 224 N -2.41 1.93 -2.27 5.26 0.00 -1.26 -4.25 120.51 117.51 3d03 n ALA 224 Ca -0.02 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 3d03 n ALA 224 Cb 0.87 0.40 -0.02 0.00 0.00 0.00 0.00 19.45 20.69 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 -4.16 6.86 0.00 0.00 -1.08 -1.26 -4.90 116.67 112.12 3d03 s ASP 225 Ca -0.04 1.92 0.25 0.00 -0.52 0.00 0.00 52.55 54.17 3d03 s ASP 225 Cb 0.01 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.42 3d03 s ASP 225 CO 0.07 -0.79 1.40 0.35 0.52 0.00 0.00 175.17 176.73 3d03 n THR 226 N 5.24 0.00 -1.66 1.71 -2.24 -1.26 -4.32 114.28 111.74 3d03 n THR 226 Ca 0.15 -0.03 -0.56 0.00 -2.27 0.00 0.00 64.05 61.34 3d03 n THR 226 Cb 0.44 0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.29 2.05 -3.87 3.42 8.00 -1.26 -4.76 116.55 118.84 3d03 n ASP 227 Ca 0.07 1.09 -0.41 0.00 0.71 0.00 0.00 54.79 56.25 3d03 n ASP 227 Cb 0.34 -1.15 -0.03 0.00 -0.02 0.00 0.00 41.12 40.26 3d03 n ASP 227 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 3d03 n PRO 228 N 4.24 2.23 -1.83 -0.24 -0.04 -1.26 -4.96 135.00 133.15 3d03 n PRO 228 Ca 0.24 -2.36 -0.32 0.00 -0.04 0.00 0.00 63.50 61.01 3d03 n PRO 228 Cb 0.15 -3.21 0.03 0.00 -0.04 0.00 0.00 33.50 30.43 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 4.83 2.90 0.16 0.54 2.02 -1.26 -5.08 117.35 121.46 3d03 s TYR 229 Ca 0.54 1.51 -0.12 0.00 -0.37 0.00 0.00 57.07 58.62 3d03 s TYR 229 Cb 0.12 -3.02 0.01 0.00 -0.40 0.00 0.00 41.96 38.66 3d03 s TYR 229 CO 0.04 -1.31 0.36 1.52 -1.57 0.00 0.00 175.55 174.58 3d03 s TYR 230 N -2.58 0.16 0.36 2.71 1.13 -1.26 -4.53 117.35 113.34 3d03 s TYR 230 Ca 0.63 -0.52 -0.08 0.00 -1.41 0.00 0.00 57.07 55.69 3d03 s TYR 230 Cb -0.17 0.11 0.02 0.00 -1.10 0.00 0.00 41.96 40.83 3d03 s TYR 230 CO 0.43 -0.77 0.60 0.16 -2.51 0.00 0.00 175.55 173.46 3d03 s ASP 231 N -2.92 0.58 -0.46 -0.18 1.47 -0.16 -4.98 116.67 110.03 3d03 s ASP 231 Ca 0.12 -1.36 0.04 0.00 1.18 0.00 0.00 52.55 52.53 3d03 s ASP 231 Cb 0.02 0.74 0.44 0.00 -0.34 0.00 0.00 42.92 43.78 3d03 s ASP 231 CO -0.03 -1.46 1.43 0.18 0.68 0.00 0.00 175.17 175.97 3d03 n LEU 232 N -0.56 5.70 -4.70 2.11 4.77 -1.26 -1.37 117.00 121.69 3d03 n LEU 232 Ca -0.03 -4.78 -0.31 0.00 -0.03 0.00 0.00 56.01 50.86 3d03 n LEU 232 Cb 0.61 -0.57 0.14 0.00 -2.33 0.00 0.00 43.42 41.27 3d03 n LEU 232 CO 0.28 1.98 0.68 -0.94 -1.33 0.00 0.00 177.39 178.06 3d03 s SER 233 N -2.97 3.43 0.19 -1.43 1.04 -1.26 -4.87 113.70 107.83 3d03 s SER 233 Ca 0.53 2.01 -0.33 0.00 0.48 0.00 0.00 55.95 58.64 3d03 s SER 233 Cb 0.43 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 63.89 3d03 s SER 233 CO -0.07 -2.75 1.47 -2.65 0.98 0.00 0.00 173.24 170.22 3d03 n PRO 234 N -3.99 2.01 -3.01 4.02 -0.02 -1.26 -4.71 135.00 128.04 3d03 n PRO 234 Ca 0.10 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 62.01 3d03 n PRO 234 Cb 0.53 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.40 3.44 0.24 3.55 0.00 -1.26 -5.01 121.76 123.11 3d03 s ALA 235 Ca 0.74 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.18 3d03 s ALA 235 Cb -0.69 -2.57 0.03 0.00 0.00 0.00 0.00 23.12 19.89 3d03 s ALA 235 CO 0.44 0.07 0.65 -1.54 0.00 0.00 0.00 175.76 175.38 3d03 s SER 236 N -3.16 -0.32 0.48 0.00 1.04 -1.25 -1.52 113.70 108.96 3d03 s SER 236 Ca 0.49 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 56.47 3d03 s SER 236 Cb -0.10 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 3d03 s SER 236 CO 0.31 -1.20 0.04 0.00 0.98 0.00 0.00 173.24 173.36 3d03 s LEU 238 N -3.79 2.92 -0.14 0.00 2.96 -0.46 -0.90 118.68 119.27 3d03 s LEU 238 Ca 0.12 -0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 3d03 s LEU 238 Cb 0.02 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 3d03 s LEU 238 CO 0.07 0.28 0.08 -0.04 -1.32 0.00 0.00 176.35 175.41 3d03 s MET 239 N -0.30 3.57 -0.16 1.98 -1.94 0.12 -0.80 119.30 121.78 3d03 s MET 239 Ca 0.03 -0.28 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 3d03 s MET 239 Cb -0.13 -3.11 -0.00 0.00 2.01 0.00 0.00 34.83 33.60 3d03 s MET 239 CO 0.03 0.54 -0.15 -1.01 -0.01 0.00 0.00 175.02 174.42 3d03 s HIS 240 N -0.39 2.79 -0.03 -0.03 0.09 0.50 -0.57 115.29 117.65 3d03 s HIS 240 Ca 0.10 -1.03 0.04 0.00 -0.00 0.00 0.00 55.06 54.16 3d03 s HIS 240 Cb -0.12 -1.89 -0.00 0.00 -0.00 0.00 0.00 32.58 30.56 3d03 s HIS 240 CO 0.02 -0.47 -0.14 0.50 -0.00 0.00 0.00 174.74 174.64 3d03 s ARG 241 N 0.82 1.38 -0.34 1.40 3.52 0.74 0.24 118.95 126.72 3d03 s ARG 241 Ca -0.05 -0.50 -0.27 0.00 -0.13 0.00 0.00 55.73 54.78 3d03 s ARG 241 Cb -0.15 -1.26 0.01 0.00 -1.56 0.00 0.00 34.95 31.99 3d03 s ARG 241 CO -0.00 0.23 0.96 -1.14 -0.81 0.00 0.00 175.30 174.54 3d03 s GLN 242 N -0.03 3.96 -0.46 5.12 2.00 -0.66 -0.63 119.66 128.95 3d03 s GLN 242 Ca -0.01 0.79 0.04 0.00 -2.00 0.00 0.00 55.36 54.18 3d03 s GLN 242 Cb -0.09 -3.76 0.12 0.00 0.80 0.00 0.00 33.01 30.08 3d03 s GLN 242 CO 0.01 -0.87 0.19 0.08 -0.50 0.00 0.00 175.29 174.20 3d03 s VAL 243 N 3.45 2.47 0.00 1.34 1.01 0.11 -4.61 120.40 124.17 3d03 s VAL 243 Ca 0.40 -3.01 0.00 0.00 0.00 0.00 0.00 61.98 59.37 3d03 s VAL 243 Cb -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.50 3d03 s VAL 243 CO 0.16 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 175.13 3d03 n GLY 244 N 3.47 4.01 0.08 4.51 0.00 -1.26 -1.07 105.19 114.92 3d03 n GLY 244 Ca 0.05 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 13.98 0.39 -3.66 1.61 4.07 -1.26 -4.85 120.64 130.92 3d03 n GLU 245 Ca 0.00 -0.15 -0.36 0.00 -0.06 0.00 0.00 57.16 56.58 3d03 n GLU 245 Cb 0.00 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 29.81 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 -2.71 4.03 -0.26 5.31 -1.52 -0.23 -5.07 119.66 119.21 3d03 s GLN 246 Ca 0.21 -0.01 -0.24 0.00 -1.95 0.00 0.00 55.36 53.36 3d03 s GLN 246 Cb 0.19 -3.36 -0.00 0.00 -0.22 0.00 0.00 33.01 29.62 3d03 s GLN 246 CO 0.54 0.41 0.83 -0.46 -0.25 0.00 0.00 175.29 176.37 3d03 s TRP 247 N -0.02 3.28 -0.12 0.91 -0.11 -1.26 0.07 118.94 121.68 3d03 s TRP 247 Ca 0.14 1.07 0.01 0.00 1.22 0.00 0.00 56.10 58.55 3d03 s TRP 247 Cb -0.13 -3.10 -0.01 0.00 -1.50 0.00 0.00 33.47 28.74 3d03 s TRP 247 CO 0.03 -0.44 -0.17 0.08 -4.62 0.00 0.00 176.95 171.82 3d03 s VAL 248 N 2.89 2.61 -0.13 5.86 1.01 0.19 -4.97 120.40 127.86 3d03 s VAL 248 Ca 0.35 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 3d03 s VAL 248 Cb -0.15 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 3d03 s VAL 248 CO 0.09 0.54 -0.06 -0.44 0.00 0.00 0.00 175.10 175.22 3d03 s SER 249 N 0.44 4.60 0.05 3.32 0.01 -1.26 -0.18 113.70 120.67 3d03 s SER 249 Ca -0.13 -0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.03 3d03 s SER 249 Cb -0.17 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 3d03 s SER 249 CO 0.06 0.22 -0.10 -0.72 0.41 0.00 0.00 173.24 173.10 3d03 s TYR 250 N 0.06 0.88 0.07 2.43 1.13 0.27 -4.94 117.35 117.25 3d03 s TYR 250 Ca -0.01 -0.44 -0.26 0.00 -1.41 0.00 0.00 57.07 54.94 3d03 s TYR 250 Cb -0.14 -0.52 -0.06 0.00 -1.10 0.00 0.00 41.96 40.15 3d03 s TYR 250 CO 0.03 -0.02 0.83 -1.14 -2.51 0.00 0.00 175.55 172.73 3d03 s GLN 251 N -1.48 4.56 -0.22 -3.49 0.74 -1.26 0.14 119.66 118.64 3d03 s GLN 251 Ca -0.06 1.19 0.02 0.00 0.05 0.00 0.00 55.36 56.56 3d03 s GLN 251 Cb -0.09 -3.37 0.04 0.00 1.10 0.00 0.00 33.01 30.69 3d03 s GLN 251 CO 0.01 0.27 -0.15 -1.58 -0.55 0.00 0.00 175.29 173.29 3d03 s HIS 252 N -0.06 3.01 0.24 1.67 5.65 -0.08 -4.91 115.29 120.80 3d03 s HIS 252 Ca 0.41 -1.99 -0.30 0.00 0.25 0.00 0.00 55.06 53.43 3d03 s HIS 252 Cb -0.21 -1.91 -0.10 0.00 -1.18 0.00 0.00 32.58 29.17 3d03 s HIS 252 CO 0.25 -0.84 1.48 0.45 -0.65 0.00 0.00 174.74 175.43 3d03 s SER 253 N 1.20 6.61 -0.09 9.88 0.15 -1.26 -1.25 113.70 128.94 3d03 s SER 253 Ca -0.02 2.69 0.19 0.00 0.70 0.00 0.00 55.95 59.50 3d03 s SER 253 Cb -0.17 -2.62 0.68 0.00 -1.71 0.00 0.00 66.02 62.20 3d03 s SER 253 CO -0.09 -0.74 1.58 0.18 1.20 0.00 0.00 173.24 175.37 3d03 n LEU 254 N 2.59 4.47 -4.95 3.45 4.77 -0.58 -4.89 117.00 121.87 3d03 n LEU 254 Ca 0.08 -2.35 -0.24 0.00 -0.03 0.00 0.00 56.01 53.47 3d03 n LEU 254 Cb 0.40 -0.54 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 3d03 n LEU 254 CO 0.61 0.84 0.42 0.00 -1.33 0.00 0.00 177.39 177.93 3d03 s ALA 255 N -1.66 3.59 -0.20 -1.18 0.00 -1.25 -4.91 121.76 116.15 3d03 s ALA 255 Ca 0.49 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 3d03 s ALA 255 Cb 0.30 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 3d03 s ALA 255 CO 0.25 -0.73 0.08 -1.01 0.00 0.00 0.00 175.76 174.35 3d03 s HIS 256 N -2.83 3.22 0.15 0.00 3.76 -1.26 -5.08 115.29 113.25 3d03 s HIS 256 Ca 0.54 -0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 55.41 3d03 s HIS 256 Cb -0.10 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 3d03 s HIS 256 CO 0.41 0.03 0.15 1.52 -0.85 0.00 0.00 174.74 176.00 3d03 s TYR 257 N 0.72 0.76 0.34 1.40 -0.85 -1.26 -5.15 117.35 113.31 3d03 s TYR 257 Ca 0.04 -1.11 -0.27 0.00 -0.52 0.00 0.00 57.07 55.21 3d03 s TYR 257 Cb -0.13 -0.35 -0.09 0.00 0.38 0.00 0.00 41.96 41.76 3d03 s TYR 257 CO 0.02 -0.61 1.09 0.00 -1.52 0.00 0.00 175.55 174.53 3d03 s ALA 258 N -4.04 3.26 0.00 9.51 0.00 -1.26 -4.91 121.76 124.32 3d03 s ALA 258 Ca 0.24 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.04 3d03 s ALA 258 Cb 0.06 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3d03 s ALA 258 CO 0.03 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.97 3d03 n GLY 259 N 0.81 -3.03 3.91 0.00 0.00 -1.26 -4.94 105.19 100.69 3d03 n GLY 259 Ca 0.02 -2.14 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.73 3.04 0.50 1.61 0.04 -1.26 -5.22 135.00 132.99 3d03 s PRO 260 Ca 0.00 0.14 0.02 0.00 0.04 0.00 0.00 61.00 61.20 3d03 s PRO 260 Cb 0.00 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 3d03 s PRO 260 CO 0.00 -0.67 0.01 -1.58 0.04 0.00 0.00 177.00 174.81 3d03 s TRP 261 N -3.02 1.95 -0.12 0.56 0.51 -1.26 -5.15 118.94 112.41 3d03 s TRP 261 Ca 0.54 -0.91 -0.02 0.00 -2.12 0.00 0.00 56.10 53.58 3d03 s TRP 261 Cb -0.11 -1.64 -0.03 0.00 -0.81 0.00 0.00 33.47 30.88 3d03 s TRP 261 CO 0.47 0.24 -0.05 -0.51 -0.51 0.00 0.00 176.95 176.59 3d03 s LEU 262 N -3.87 3.22 0.28 2.99 1.43 -1.26 -5.08 118.68 116.39 3d03 s LEU 262 Ca 0.10 -0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 3d03 s LEU 262 Cb 0.03 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 3d03 s LEU 262 CO 0.05 0.25 1.41 -0.47 0.23 0.00 0.00 176.35 177.82 3d03 s TYR 263 N -0.13 3.00 -0.05 0.29 5.04 -1.26 -5.02 117.35 119.22 3d03 s TYR 263 Ca 0.02 1.14 -0.00 0.00 -2.44 0.00 0.00 57.07 55.79 3d03 s TYR 263 Cb -0.13 -3.80 0.03 0.00 0.35 0.00 0.00 41.96 38.41 3d03 s TYR 263 CO 0.03 -2.47 -0.00 0.34 -1.34 0.00 0.00 175.55 172.10 3d03 s ASP 264 N 0.10 1.04 0.26 4.32 -1.08 -1.26 -5.05 116.67 115.00 3d03 s ASP 264 Ca 0.56 -0.06 -0.02 0.00 -0.52 0.00 0.00 52.55 52.51 3d03 s ASP 264 Cb -0.42 -0.34 0.45 0.00 -1.46 0.00 0.00 42.92 41.15 3d03 s ASP 264 CO 0.47 -0.14 1.84 -0.08 0.52 0.00 0.00 175.17 177.78 3d03 h GLU 265 N 7.76 0.95 -0.11 4.34 4.81 -1.99 0.32 114.58 130.66 3d03 h GLU 265 Ca -0.30 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.79 3d03 h GLU 265 Cb 1.13 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 3d03 h GLU 265 CO 0.36 0.63 -0.32 -0.97 -0.73 0.00 0.00 179.01 177.98 3d03 h ASN 266 N 0.98 0.21 0.75 1.04 -0.73 -1.97 -2.34 115.58 113.52 3d03 h ASN 266 Ca 0.44 -0.07 -0.25 0.00 1.87 0.00 0.00 56.30 58.28 3d03 h ASN 266 Cb 0.34 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 3d03 h ASN 266 CO -0.23 0.53 -1.23 0.40 -0.37 0.00 0.00 177.43 176.53 3d03 h ILE 267 N 0.19 1.47 -0.29 2.57 2.04 -1.80 -3.28 117.51 118.41 3d03 h ILE 267 Ca 0.02 -3.14 -0.07 0.00 1.00 0.00 0.00 64.86 62.67 3d03 h ILE 267 Cb 0.66 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 3d03 h ILE 267 CO 0.05 0.88 -0.11 -1.28 0.00 0.00 0.00 178.15 177.69 3d03 h SER 268 N 0.03 0.60 -2.53 1.72 0.87 -0.76 -3.38 113.55 110.10 3d03 h SER 268 Ca -0.11 -0.39 -0.60 0.00 -1.23 0.00 0.00 61.79 59.46 3d03 h SER 268 Cb 1.90 -0.17 -0.40 0.00 -0.44 0.00 0.00 62.40 63.29 3d03 h SER 268 CO 0.15 0.86 -0.82 0.00 -0.53 0.00 0.00 176.83 176.49 3d03 s PRO 270 N -0.91 4.37 0.30 0.00 0.02 -1.24 -4.81 135.00 132.73 3d03 s PRO 270 Ca 0.31 2.18 0.24 0.00 0.02 0.00 0.00 61.00 63.75 3d03 s PRO 270 Cb 0.04 -3.10 1.06 0.00 0.02 0.00 0.00 34.50 32.53 3d03 s PRO 270 CO -0.16 -0.18 1.73 1.79 -0.33 0.00 0.00 177.00 179.85 3d03 h THR 271 N 3.15 0.00 0.00 0.99 1.35 -1.98 -2.65 112.91 113.78 3d03 h THR 271 Ca -0.48 -0.21 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 3d03 h THR 271 Cb 1.22 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 3d03 h THR 271 CO 0.68 0.00 -0.43 -0.33 -0.25 0.00 0.00 175.52 175.19 3d03 h GLU 272 N 0.00 0.00 -6.13 4.72 3.07 -1.97 -3.48 114.58 110.79 3d03 h GLU 272 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 3d03 h GLU 272 Cb 0.31 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.14 3d03 h GLU 272 CO 0.00 0.27 -0.57 -1.21 -1.40 0.00 0.00 179.01 176.09 3d03 s GLU 273 N -3.08 2.36 0.00 2.33 2.02 -1.00 -5.30 118.70 116.03 3d03 s GLU 273 Ca 0.04 -1.50 0.28 0.00 0.02 0.00 0.00 54.97 53.82 3d03 s GLU 273 Cb 0.07 -2.17 1.69 0.00 0.10 0.00 0.00 34.13 33.81 3d03 s GLU 273 CO 0.73 0.20 2.03 0.54 0.02 0.00 0.00 175.26 178.78