#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 1.50 -0.10 -0.89 2.96 -1.26 -1.84 118.68 119.05 3d03 s LEU 2 Ca 0.00 -0.53 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 3d03 s LEU 2 Cb 0.00 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 3d03 s LEU 2 CO 0.00 -0.15 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.04 3d03 s LEU 3 N 1.64 3.05 -0.21 -0.68 1.02 0.76 -0.15 118.68 124.11 3d03 s LEU 3 Ca 0.03 -0.13 -0.13 0.00 0.02 0.00 0.00 54.13 53.92 3d03 s LEU 3 Cb -0.14 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 3d03 s LEU 3 CO -0.08 0.27 0.27 0.00 0.02 0.00 0.00 176.35 176.84 3d03 s ALA 4 N -0.27 3.59 -0.22 4.21 0.00 -0.91 -0.16 121.76 127.99 3d03 s ALA 4 Ca 0.03 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.34 3d03 s ALA 4 Cb -0.13 -2.45 0.05 0.00 0.00 0.00 0.00 23.12 20.59 3d03 s ALA 4 CO 0.03 -0.18 -0.09 -1.58 0.00 0.00 0.00 175.76 173.94 3d03 s HIS 5 N 1.04 2.53 0.37 0.00 2.46 0.47 -0.64 115.29 121.51 3d03 s HIS 5 Ca 0.14 -1.74 0.08 0.00 0.47 0.00 0.00 55.06 54.01 3d03 s HIS 5 Cb -0.14 -1.67 -0.06 0.00 -0.13 0.00 0.00 32.58 30.59 3d03 s HIS 5 CO 0.05 -0.77 0.06 0.96 -2.47 0.00 0.00 174.74 172.57 3d03 s ILE 6 N 1.35 2.50 0.13 0.89 -4.36 0.01 -1.71 121.20 120.01 3d03 s ILE 6 Ca -0.03 -1.89 -0.20 0.00 -0.26 0.00 0.00 60.65 58.27 3d03 s ILE 6 Cb -0.17 -2.88 0.05 0.00 1.25 0.00 0.00 42.46 40.71 3d03 s ILE 6 CO -0.07 -0.13 0.50 -0.55 0.24 0.00 0.00 174.94 174.93 3d03 s SER 7 N -3.77 -0.41 -1.08 4.36 0.15 -1.26 -1.83 113.70 109.86 3d03 s SER 7 Ca 0.37 -0.10 -0.18 0.00 0.70 0.00 0.00 55.95 56.73 3d03 s SER 7 Cb 0.02 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.86 3d03 s SER 7 CO 0.20 -0.88 0.76 0.47 1.20 0.00 0.00 173.24 174.99 3d03 n ASP 8 N -0.18 -5.37 0.15 5.45 9.92 -0.71 -2.20 116.55 123.61 3d03 n ASP 8 Ca -0.17 -0.97 0.01 0.00 -0.53 0.00 0.00 54.79 53.14 3d03 n ASP 8 Cb 0.64 -3.16 0.19 0.00 -0.64 0.00 0.00 41.12 38.15 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 -1.60 1.21 -6.47 -3.53 1.35 -1.60 -3.34 112.91 98.93 3d03 h THR 9 Ca -0.61 -2.03 -0.50 0.00 -0.55 0.00 0.00 66.41 62.72 3d03 h THR 9 Cb 1.34 2.15 -0.08 0.00 -1.73 0.00 0.00 68.15 69.83 3d03 h THR 9 CO 0.46 0.54 -0.83 1.41 -0.25 0.00 0.00 175.52 176.85 3d03 n HIS 10 N -3.61 -1.88 -1.66 4.73 8.25 -0.51 -4.88 115.22 115.67 3d03 n HIS 10 Ca -0.00 0.81 -0.42 0.00 -0.26 0.00 0.00 57.72 57.85 3d03 n HIS 10 Cb 0.62 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 28.08 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 -4.45 1.75 -4.03 4.41 3.72 -0.09 -4.14 117.46 114.63 3d03 n PHE 11 Ca -0.11 0.56 -0.24 0.00 -0.05 0.00 0.00 57.45 57.62 3d03 n PHE 11 Cb 0.59 -2.32 -0.06 0.00 -0.94 0.00 0.00 39.48 36.74 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 -1.96 2.28 0.96 -1.08 1.81 -1.26 -1.22 118.95 118.48 3d03 s ARG 12 Ca 0.60 -1.80 -0.12 0.00 -1.72 0.00 0.00 55.73 52.69 3d03 s ARG 12 Cb -0.57 -2.05 0.17 0.00 -0.45 0.00 0.00 34.95 32.05 3d03 s ARG 12 CO 0.59 -0.15 1.09 -1.54 -0.68 0.00 0.00 175.30 174.61 3d03 s SER 13 N -3.96 2.85 0.18 0.23 1.04 -1.26 -4.57 113.70 108.21 3d03 s SER 13 Ca 0.42 1.53 -0.33 0.00 0.48 0.00 0.00 55.95 58.05 3d03 s SER 13 Cb 0.02 -2.20 -0.14 0.00 0.10 0.00 0.00 66.02 63.81 3d03 s SER 13 CO 0.23 -3.04 1.53 -1.14 0.98 0.00 0.00 173.24 171.81 3d03 n ARG 14 N -4.15 2.13 -0.69 4.02 0.63 -1.26 -1.11 116.66 116.23 3d03 n ARG 14 Ca 0.07 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 3d03 n ARG 14 Cb 0.55 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.95 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 3.06 0.54 3.92 5.14 0.00 -1.26 -5.01 105.19 111.57 3d03 n GLY 15 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.49 3.57 0.13 1.61 0.41 -0.27 -5.10 118.70 118.56 3d03 s GLU 16 Ca 0.00 -0.21 0.08 0.00 -0.41 0.00 0.00 54.97 54.43 3d03 s GLU 16 Cb 0.00 -2.79 -0.04 0.00 -1.78 0.00 0.00 34.13 29.52 3d03 s GLU 16 CO 0.00 0.36 -0.13 0.15 -0.49 0.00 0.00 175.26 175.15 3d03 s LYS 17 N -3.29 1.98 0.04 1.61 1.02 -1.26 -4.72 119.74 115.12 3d03 s LYS 17 Ca 0.40 -1.16 -0.31 0.00 0.02 0.00 0.00 55.97 54.93 3d03 s LYS 17 Cb -0.11 -2.19 -0.07 0.00 -0.52 0.00 0.00 37.83 34.94 3d03 s LYS 17 CO 0.29 0.47 1.47 -1.17 -0.92 0.00 0.00 175.35 175.49 3d03 s LEU 18 N -2.38 4.34 -1.40 3.17 0.20 0.15 -1.73 118.68 121.02 3d03 s LEU 18 Ca 0.21 2.26 0.00 0.00 0.69 0.00 0.00 54.13 57.29 3d03 s LEU 18 Cb -0.10 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.09 3d03 s LEU 18 CO 0.13 -0.75 0.00 -1.22 -0.29 0.00 0.00 176.35 174.21 3d03 n TYR 19 N 5.14 -0.04 -0.16 5.38 4.01 -1.26 -1.06 117.16 129.17 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 0.42 -2.88 0.00 0.00 -0.31 0.00 0.00 39.34 36.58 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 0.07 1.73 0.00 2.72 0.00 -0.71 -4.80 105.19 104.21 3d03 n GLY 20 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.37 1.61 -1.74 -0.81 -4.79 117.46 106.36 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 5.15 -1.29 1.97 1.01 -0.23 -4.91 121.20 122.90 3d03 s ILE 22 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 3d03 s ILE 22 Cb 0.00 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.52 3d03 s ILE 22 CO 0.00 -0.31 2.00 -0.67 0.00 0.00 0.00 174.94 175.96 3d03 n ASP 23 N 5.45 3.98 -0.33 3.58 -0.08 -1.26 -0.68 116.55 127.21 3d03 n ASP 23 Ca -0.09 -2.83 -0.00 0.00 -1.51 0.00 0.00 54.79 50.36 3d03 n ASP 23 Cb 0.48 -1.63 0.13 0.00 2.34 0.00 0.00 41.12 42.44 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 4.78 1.12 -0.41 5.18 -1.51 -1.91 -0.36 116.25 123.14 3d03 h VAL 24 Ca 0.48 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 65.56 3d03 h VAL 24 Cb 0.75 -0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 29.82 3d03 h VAL 24 CO 1.70 0.20 0.22 0.78 -1.23 0.00 0.00 177.57 179.23 3d03 h ASN 25 N 1.09 0.53 -0.20 4.19 2.35 -1.85 -0.04 115.58 121.65 3d03 h ASN 25 Ca 0.37 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3d03 h ASN 25 Cb 0.06 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 3d03 h ASN 25 CO -0.14 0.48 0.01 0.00 -1.65 0.00 0.00 177.43 176.13 3d03 h ALA 26 N 1.07 0.27 -0.75 -0.83 0.00 -1.91 -0.78 119.26 116.34 3d03 h ALA 26 Ca 0.14 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3d03 h ALA 26 Cb 0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3d03 h ALA 26 CO -0.02 -0.03 0.44 0.00 0.00 0.00 0.00 179.25 179.65 3d03 h ALA 27 N 0.80 1.01 -0.29 0.00 0.00 -0.90 -0.42 119.26 119.46 3d03 h ALA 27 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3d03 h ALA 27 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3d03 h ALA 27 CO 0.01 0.16 -0.33 -0.91 0.00 0.00 0.00 179.25 178.18 3d03 h ASN 28 N 0.82 0.65 -0.18 0.00 -0.26 -0.93 -0.97 115.58 114.70 3d03 h ASN 28 Ca 0.33 -0.26 -0.08 0.00 -0.56 0.00 0.00 56.30 55.72 3d03 h ASN 28 Cb 0.16 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 3d03 h ASN 28 CO -0.17 0.93 -0.15 0.00 -1.06 0.00 0.00 177.43 176.98 3d03 h ALA 29 N 1.11 1.13 0.03 -0.83 0.00 -0.43 -0.52 119.26 119.75 3d03 h ALA 29 Ca 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d03 h ALA 29 Cb 0.82 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3d03 h ALA 29 CO 0.07 0.54 -0.01 0.22 0.00 0.00 0.00 179.25 180.07 3d03 h ASP 30 N 0.53 -0.03 -0.58 0.00 1.82 -0.82 -1.64 116.42 115.70 3d03 h ASP 30 Ca 0.09 -0.19 0.12 0.00 -0.39 0.00 0.00 57.03 56.66 3d03 h ASP 30 Cb 0.56 0.01 -0.09 0.00 0.68 0.00 0.00 39.33 40.49 3d03 h ASP 30 CO 0.04 0.17 0.02 0.58 -1.61 0.00 0.00 179.24 178.44 3d03 h VAL 31 N -0.24 0.56 -0.71 2.25 2.07 -0.99 0.16 116.25 119.35 3d03 h VAL 31 Ca -0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3d03 h VAL 31 Cb 0.22 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3d03 h VAL 31 CO 0.01 0.03 0.39 0.58 0.02 0.00 0.00 177.57 178.59 3d03 h VAL 32 N 0.14 1.22 -0.28 2.57 2.07 -0.94 0.11 116.25 121.13 3d03 h VAL 32 Ca 0.30 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 3d03 h VAL 32 Cb 0.47 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3d03 h VAL 32 CO -0.47 0.24 -0.24 0.28 0.02 0.00 0.00 177.57 177.40 3d03 h SER 33 N 0.97 0.54 -0.23 0.57 0.02 -0.46 -0.89 113.55 114.07 3d03 h SER 33 Ca 0.25 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3d03 h SER 33 Cb 0.03 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 3d03 h SER 33 CO -0.04 0.77 0.13 1.56 -1.14 0.00 0.00 176.83 178.11 3d03 h GLN 34 N 0.47 0.26 -0.69 3.45 4.20 -0.12 -2.08 115.11 120.59 3d03 h GLN 34 Ca 0.07 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 3d03 h GLN 34 Cb 0.67 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 3d03 h GLN 34 CO 0.05 0.17 0.32 -0.07 -0.67 0.00 0.00 178.83 178.63 3d03 h LEU 35 N 0.27 0.91 -2.24 1.46 3.38 -0.65 -1.96 115.31 116.47 3d03 h LEU 35 Ca 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3d03 h LEU 35 Cb 0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 3d03 h LEU 35 CO -0.05 0.80 -0.05 0.78 0.09 0.00 0.00 178.44 180.01 3d03 h ASN 36 N 0.97 0.00 -0.10 -0.43 2.35 -1.05 -2.73 115.58 114.59 3d03 h ASN 36 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3d03 h ASN 36 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3d03 h ASN 36 CO -0.03 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 3d03 n ALA 37 N -2.24 2.48 -1.77 -0.83 0.00 -0.76 -4.97 120.51 112.42 3d03 n ALA 37 Ca -0.02 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.33 3d03 n ALA 37 Cb 0.17 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.88 4.33 -0.00 0.00 1.43 -1.03 -4.94 118.68 116.59 3d03 s LEU 38 Ca 0.32 2.99 -0.24 0.00 -1.03 0.00 0.00 54.13 56.17 3d03 s LEU 38 Cb 0.21 -3.65 -0.18 0.00 0.03 0.00 0.00 46.19 42.59 3d03 s LEU 38 CO 0.31 -0.90 1.28 0.03 0.23 0.00 0.00 176.35 177.30 3d03 h ARG 39 N 4.15 0.13 -5.11 1.70 3.08 -1.93 -3.37 114.38 113.03 3d03 h ARG 39 Ca -0.48 -0.07 -0.67 0.00 0.07 0.00 0.00 59.98 58.83 3d03 h ARG 39 Cb 1.23 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.11 3d03 h ARG 39 CO 0.74 0.59 0.52 -2.00 -1.07 0.00 0.00 179.97 178.75 3d03 s GLU 40 N -4.22 3.25 0.02 0.04 2.56 -1.26 -5.02 118.70 114.07 3d03 s GLU 40 Ca -0.15 -1.26 -0.30 0.00 0.00 0.00 0.00 54.97 53.25 3d03 s GLU 40 Cb 0.03 -4.45 -0.04 0.00 2.00 0.00 0.00 34.13 31.67 3d03 s GLU 40 CO 0.70 -1.73 1.10 1.03 -0.56 0.00 0.00 175.26 175.80 3d03 s ARG 41 N 3.25 4.48 0.91 4.30 0.52 -1.26 -5.03 118.95 126.11 3d03 s ARG 41 Ca 0.23 1.60 -0.11 0.00 -0.52 0.00 0.00 55.73 56.93 3d03 s ARG 41 Cb -0.15 -3.42 0.14 0.00 0.52 0.00 0.00 34.95 32.04 3d03 s ARG 41 CO 0.03 -0.19 1.11 -2.14 0.02 0.00 0.00 175.30 174.13 3d03 s PRO 42 N 1.17 1.11 0.28 3.54 0.02 -1.26 -4.92 135.00 134.93 3d03 s PRO 42 Ca 0.55 1.26 0.18 0.00 0.02 0.00 0.00 61.00 63.01 3d03 s PRO 42 Cb -0.25 -1.76 0.09 0.00 0.02 0.00 0.00 34.50 32.60 3d03 s PRO 42 CO 0.28 -2.47 1.36 -0.44 -0.33 0.00 0.00 177.00 175.39 3d03 h ASP 43 N -1.74 0.00 -4.75 2.53 3.32 -0.95 -3.48 116.42 111.35 3d03 h ASP 43 Ca -0.46 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.64 3d03 h ASP 43 Cb 1.27 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.67 3d03 h ASP 43 CO 0.47 0.35 0.39 0.00 -1.72 0.00 0.00 179.24 178.73 3d03 s ALA 44 N -3.05 -1.75 -0.15 3.45 0.00 -1.24 -4.37 121.76 114.66 3d03 s ALA 44 Ca 0.03 0.88 -0.00 0.00 0.00 0.00 0.00 51.96 52.87 3d03 s ALA 44 Cb 0.07 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 3d03 s ALA 44 CO 0.74 -0.69 -0.13 0.08 0.00 0.00 0.00 175.76 175.77 3d03 s VAL 45 N -3.16 2.90 -0.16 0.00 1.01 -0.69 -2.15 120.40 118.14 3d03 s VAL 45 Ca 0.03 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 3d03 s VAL 45 Cb -0.01 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 3d03 s VAL 45 CO -0.09 0.51 0.19 -0.69 0.00 0.00 0.00 175.10 175.01 3d03 s VAL 46 N 0.70 5.39 -0.30 2.92 1.01 0.18 -0.93 120.40 129.36 3d03 s VAL 46 Ca -0.06 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.26 3d03 s VAL 46 Cb -0.15 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.81 3d03 s VAL 46 CO 0.02 0.48 -0.00 -0.69 0.00 0.00 0.00 175.10 174.91 3d03 s VAL 47 N -0.02 2.04 -0.32 2.92 1.01 -0.29 -0.81 120.40 124.93 3d03 s VAL 47 Ca 0.12 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.11 3d03 s VAL 47 Cb -0.12 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 3d03 s VAL 47 CO 0.02 -0.40 3.09 -1.54 0.00 0.00 0.00 175.10 176.27 3d03 n SER 48 N 4.40 6.08 0.00 3.32 3.41 -0.76 -2.39 113.62 127.68 3d03 n SER 48 Ca -0.03 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.65 3d03 n SER 48 Cb 0.42 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 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 1.54 0.80 4.02 5.00 0.00 -0.59 -4.18 105.19 111.78 3d03 n GLY 49 Ca 0.47 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.25 -2.81 -0.11 1.61 8.00 -1.26 -1.73 116.55 120.00 3d03 n ASP 50 Ca 0.00 -1.19 -0.11 0.00 0.71 0.00 0.00 54.79 54.19 3d03 n ASP 50 Cb 0.00 -2.23 -0.03 0.00 -0.02 0.00 0.00 41.12 38.84 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 -2.20 1.28 -1.81 0.53 2.04 -1.93 -1.23 117.51 114.19 3d03 h ILE 51 Ca -0.68 -1.13 -0.52 0.00 1.00 0.00 0.00 64.86 63.53 3d03 h ILE 51 Cb 1.39 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 3d03 h ILE 51 CO 0.56 0.36 -0.48 0.68 0.00 0.00 0.00 178.15 179.27 3d03 s VAL 52 N -4.76 3.14 -0.02 1.67 -7.23 -1.26 -0.91 120.40 111.02 3d03 s VAL 52 Ca -0.13 -1.53 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 3d03 s VAL 52 Cb 0.09 -3.06 -0.25 0.00 0.56 0.00 0.00 36.38 33.71 3d03 s VAL 52 CO 0.79 -0.15 0.76 -1.13 -0.31 0.00 0.00 175.10 175.05 3d03 h ASN 53 N 1.37 0.22 0.00 4.85 -1.24 -1.32 -3.40 115.58 116.07 3d03 h ASN 53 Ca -0.44 -0.37 0.00 0.00 0.71 0.00 0.00 56.30 56.20 3d03 h ASN 53 Cb 1.25 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.23 3d03 h ASN 53 CO 0.61 1.32 0.00 0.00 -1.29 0.00 0.00 177.43 178.07 3d03 n GLY 55 N 0.16 -0.12 3.78 0.00 0.00 -1.01 -4.97 105.19 103.02 3d03 n GLY 55 Ca 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -5.54 2.98 0.25 1.61 0.52 -1.26 -4.63 118.95 112.87 3d03 s ARG 56 Ca 0.28 -0.59 -0.04 0.00 -0.52 0.00 0.00 55.73 54.87 3d03 s ARG 56 Cb -0.12 -2.79 0.44 0.00 0.52 0.00 0.00 34.95 33.00 3d03 s ARG 56 CO 0.35 0.61 1.77 -1.35 0.02 0.00 0.00 175.30 176.69 3d03 h PRO 57 N 3.69 0.59 0.00 3.54 0.11 -1.99 -2.11 132.00 135.83 3d03 h PRO 57 Ca -0.48 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 3d03 h PRO 57 Cb 1.17 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3d03 h PRO 57 CO 0.64 0.39 -0.33 0.93 -0.21 0.00 0.00 178.00 179.42 3d03 h GLU 58 N 0.61 0.00 -0.35 1.05 4.39 -1.98 -0.68 114.58 117.62 3d03 h GLU 58 Ca 0.41 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.07 3d03 h GLU 58 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3d03 h GLU 58 CO -0.33 0.33 0.05 0.93 -1.16 0.00 0.00 179.01 178.83 3d03 h GLU 59 N 0.00 0.59 -0.12 2.33 5.08 -1.65 -2.83 114.58 117.99 3d03 h GLU 59 Ca -0.00 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 3d03 h GLU 59 Cb 0.71 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3d03 h GLU 59 CO 0.04 0.66 -0.09 1.88 -1.00 0.00 0.00 179.01 180.51 3d03 h TYR 60 N 0.42 0.17 -0.64 4.33 0.05 -0.92 -0.02 116.97 120.37 3d03 h TYR 60 Ca 0.11 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 3d03 h TYR 60 Cb 0.37 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 3d03 h TYR 60 CO 0.03 0.26 0.12 1.96 -1.05 0.00 0.00 178.16 179.48 3d03 h GLN 61 N 0.17 1.05 -0.08 4.88 4.20 -0.98 -0.11 115.11 124.23 3d03 h GLN 61 Ca 0.04 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 3d03 h GLN 61 Cb 0.26 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3d03 h GLN 61 CO 0.01 0.97 -0.01 0.28 -0.67 0.00 0.00 178.83 179.41 3d03 h VAL 62 N 0.97 1.27 -0.52 -0.54 2.07 -1.23 -2.47 116.25 115.80 3d03 h VAL 62 Ca 0.20 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.93 3d03 h VAL 62 Cb 0.42 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 3d03 h VAL 62 CO 0.01 0.24 0.20 0.00 0.02 0.00 0.00 177.57 178.04 3d03 h ALA 63 N 0.71 0.65 -0.62 1.67 0.00 -0.81 0.32 119.26 121.18 3d03 h ALA 63 Ca 0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d03 h ALA 63 Cb 0.38 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3d03 h ALA 63 CO 0.01 -0.19 0.41 -0.09 0.00 0.00 0.00 179.25 179.39 3d03 h ARG 64 N 0.39 0.82 -0.34 0.00 2.43 -1.05 0.31 114.38 116.95 3d03 h ARG 64 Ca 0.25 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 3d03 h ARG 64 Cb 0.26 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3d03 h ARG 64 CO -0.24 0.55 -0.06 0.37 -1.51 0.00 0.00 179.97 179.08 3d03 h GLN 65 N 0.84 0.64 0.03 0.20 4.15 -1.04 0.28 115.11 120.21 3d03 h GLN 65 Ca 0.23 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3d03 h GLN 65 Cb -0.09 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.56 3d03 h GLN 65 CO -0.05 0.79 -0.01 0.82 -1.93 0.00 0.00 178.83 178.45 3d03 h ILE 66 N 0.43 1.40 -0.44 2.39 2.04 -0.75 -3.03 117.51 119.56 3d03 h ILE 66 Ca 0.09 -1.81 -0.03 0.00 1.00 0.00 0.00 64.86 64.11 3d03 h ILE 66 Cb 0.54 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 3d03 h ILE 66 CO 0.03 0.43 0.15 -0.07 0.00 0.00 0.00 178.15 178.69 3d03 h LEU 67 N -0.89 0.57 -0.27 1.44 3.38 -0.53 -1.85 115.31 117.17 3d03 h LEU 67 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3d03 h LEU 67 Cb 0.73 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3d03 h LEU 67 CO 0.01 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.69 3d03 n GLY 68 N -1.10 -0.76 0.57 0.83 0.00 0.09 -2.11 105.19 102.71 3d03 n GLY 68 Ca 0.03 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3d03 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d03 n SER 69 N -1.67 1.98 -4.74 1.61 3.41 -0.69 -4.88 113.62 108.64 3d03 n SER 69 Ca 0.01 -1.52 -0.42 0.00 -0.26 0.00 0.00 58.87 56.69 3d03 n SER 69 Cb 0.07 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.24 4.38 -0.46 1.04 1.43 -0.89 -4.91 118.68 117.02 3d03 s LEU 70 Ca 0.27 2.61 -0.03 0.00 -1.03 0.00 0.00 54.13 55.94 3d03 s LEU 70 Cb 0.19 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.90 3d03 s LEU 70 CO 0.43 -0.71 2.66 0.59 0.23 0.00 0.00 176.35 179.56 3d03 n ASN 71 N 2.80 6.53 -3.81 2.29 3.02 -1.26 -4.88 115.26 119.95 3d03 n ASN 71 Ca 0.08 -3.23 -0.12 0.00 -0.03 0.00 0.00 54.58 51.29 3d03 n ASN 71 Cb 0.40 -1.21 -0.09 0.00 -0.61 0.00 0.00 39.78 38.28 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 -1.85 -0.06 0.46 3.10 2.02 -1.26 -5.07 117.35 114.69 3d03 s TYR 72 Ca 0.56 0.01 -0.25 0.00 -0.37 0.00 0.00 57.07 57.02 3d03 s TYR 72 Cb 0.37 0.03 -0.08 0.00 -0.40 0.00 0.00 41.96 41.88 3d03 s TYR 72 CO -0.21 -0.38 1.44 -2.30 -1.57 0.00 0.00 175.55 172.54 3d03 n PRO 73 N 1.15 2.26 -4.76 -1.71 -0.02 -1.26 -4.83 135.00 125.82 3d03 n PRO 73 Ca -0.21 0.80 -0.31 0.00 -2.02 0.00 0.00 63.50 61.76 3d03 n PRO 73 Cb 0.57 -2.65 -0.13 0.00 -0.02 0.00 0.00 33.50 31.27 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 -2.76 2.52 -0.25 2.45 1.43 -1.26 -1.71 118.68 119.10 3d03 s LEU 74 Ca 0.62 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 3d03 s LEU 74 Cb -0.44 -1.47 0.06 0.00 0.03 0.00 0.00 46.19 44.36 3d03 s LEU 74 CO 0.57 0.27 -0.11 -0.31 0.23 0.00 0.00 176.35 177.00 3d03 s TYR 75 N -0.87 3.08 -0.07 0.29 2.02 -0.11 -4.57 117.35 117.13 3d03 s TYR 75 Ca 0.14 -2.17 0.03 0.00 -0.37 0.00 0.00 57.07 54.70 3d03 s TYR 75 Cb -0.10 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.56 3d03 s TYR 75 CO 0.04 -0.85 -0.17 -0.51 -1.57 0.00 0.00 175.55 172.49 3d03 s LEU 76 N 1.17 2.58 0.12 -1.29 1.43 -1.26 -1.14 118.68 120.28 3d03 s LEU 76 Ca -0.07 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 3d03 s LEU 76 Cb -0.19 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3d03 s LEU 76 CO -0.06 0.28 -0.12 0.27 0.23 0.00 0.00 176.35 176.96 3d03 s ILE 77 N -0.37 1.13 0.47 -0.59 -4.36 -1.00 -5.00 121.20 111.48 3d03 s ILE 77 Ca 0.04 -1.75 -0.09 0.00 -0.26 0.00 0.00 60.65 58.58 3d03 s ILE 77 Cb -0.12 -1.52 -0.05 0.00 1.25 0.00 0.00 42.46 42.02 3d03 s ILE 77 CO 0.02 -0.54 0.83 -2.16 0.24 0.00 0.00 174.94 173.33 3d03 s PRO 78 N -2.93 3.68 0.10 0.37 0.05 -1.26 -1.54 135.00 133.46 3d03 s PRO 78 Ca 0.09 0.45 0.00 0.00 0.05 0.00 0.00 61.00 61.59 3d03 s PRO 78 Cb -0.03 -2.32 0.00 0.00 0.05 0.00 0.00 34.50 32.21 3d03 s PRO 78 CO 0.01 -0.20 0.01 0.41 0.05 0.00 0.00 177.00 177.29 3d03 n GLY 79 N -1.90 3.90 0.25 0.56 0.00 -1.26 -4.46 105.19 102.28 3d03 n GLY 79 Ca 0.03 -2.23 0.07 0.00 0.00 0.00 0.00 46.02 43.89 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 0.21 0.00 1.23 1.61 -1.07 -1.89 -2.05 115.58 113.62 3d03 h ASN 80 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.29 3d03 h ASN 80 Cb 0.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.49 3d03 h ASN 80 CO 0.13 0.07 0.00 0.45 0.07 0.00 0.00 177.43 178.15 3d03 h HIS 81 N 0.00 0.00 -4.33 4.14 3.86 -1.88 -3.45 115.15 113.49 3d03 h HIS 81 Ca -0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 3d03 h HIS 81 Cb 0.13 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.66 3d03 h HIS 81 CO 0.00 0.00 0.41 -0.51 0.86 0.00 0.00 177.93 178.69 3d03 s ASP 82 N -4.84 6.21 -0.23 2.45 1.01 -0.77 -2.41 116.67 118.09 3d03 s ASP 82 Ca 0.07 1.47 -0.04 0.00 0.71 0.00 0.00 52.55 54.76 3d03 s ASP 82 Cb 0.10 -2.48 -0.00 0.00 1.01 0.00 0.00 42.92 41.54 3d03 s ASP 82 CO 0.53 -0.88 -0.03 -0.62 0.21 0.00 0.00 175.17 174.38 3d03 s ASP 83 N -3.93 4.43 0.16 0.27 2.15 -1.26 -4.86 116.67 113.64 3d03 s ASP 83 Ca 0.56 -0.46 -0.16 0.00 0.43 0.00 0.00 52.55 52.92 3d03 s ASP 83 Cb -0.11 -1.76 0.10 0.00 -0.30 0.00 0.00 42.92 40.85 3d03 s ASP 83 CO 0.50 -0.05 1.70 0.11 -0.17 0.00 0.00 175.17 177.26 3d03 h LYS 84 N 8.12 0.09 -0.41 4.34 1.57 -1.94 0.26 116.57 128.61 3d03 h LYS 84 Ca -0.40 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 3d03 h LYS 84 Cb 1.15 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 3d03 h LYS 84 CO 0.60 0.06 0.24 0.00 -0.57 0.00 0.00 179.45 179.78 3d03 h ALA 85 N 1.34 0.53 -0.08 3.86 0.00 -1.97 -0.62 119.26 122.32 3d03 h ALA 85 Ca 0.19 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3d03 h ALA 85 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d03 h ALA 85 CO -0.32 0.03 -0.73 -0.07 0.00 0.00 0.00 179.25 178.16 3d03 h LEU 86 N 0.54 0.49 -0.01 0.00 3.38 -1.84 -0.57 115.31 117.29 3d03 h LEU 86 Ca 0.15 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3d03 h LEU 86 Cb 0.03 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3d03 h LEU 86 CO -0.03 1.06 -0.20 0.15 0.09 0.00 0.00 178.44 179.52 3d03 h PHE 87 N 0.28 -0.53 -0.26 1.13 3.04 -0.40 0.79 116.94 120.99 3d03 h PHE 87 Ca -0.03 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.97 3d03 h PHE 87 Cb 1.31 0.24 -0.03 0.00 2.56 0.00 0.00 35.95 40.02 3d03 h PHE 87 CO 0.04 -0.28 0.07 1.25 -2.02 0.00 0.00 178.31 177.37 3d03 h LEU 88 N -0.31 0.06 -0.47 0.59 5.85 -0.94 0.21 115.31 120.30 3d03 h LEU 88 Ca 0.06 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3d03 h LEU 88 Cb 0.40 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3d03 h LEU 88 CO -0.20 0.07 0.31 -0.08 -0.34 0.00 0.00 178.44 178.20 3d03 h GLU 89 N 0.18 0.61 0.00 1.25 4.81 -0.74 -2.60 114.58 118.09 3d03 h GLU 89 Ca 0.12 -0.04 -0.30 0.00 -0.13 0.00 0.00 59.36 59.02 3d03 h GLU 89 Cb 0.10 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 3d03 h GLU 89 CO -0.14 0.40 -1.73 0.66 -0.73 0.00 0.00 179.01 177.48 3d03 n TYR 90 N -4.76 1.00 -0.04 0.92 4.02 0.24 -4.63 117.16 113.90 3d03 n TYR 90 Ca 0.02 0.36 -0.01 0.00 -0.01 0.00 0.00 57.90 58.25 3d03 n TYR 90 Cb 0.02 -1.18 -0.10 0.00 -0.02 0.00 0.00 39.34 38.06 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 -3.06 0.00 -0.26 7.72 4.77 0.73 -4.56 117.00 122.34 3d03 n LEU 91 Ca -0.18 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.88 3d03 n LEU 91 Cb 1.05 0.19 0.20 0.00 -2.33 0.00 0.00 43.42 42.54 3d03 n LEU 91 CO 0.45 0.19 0.91 -0.61 -1.33 0.00 0.00 177.39 177.00 3d03 h GLN 92 N 0.00 0.21 -0.69 3.23 -0.00 -1.43 0.23 115.11 116.66 3d03 h GLN 92 Ca -0.21 -0.01 0.20 0.00 -0.00 0.00 0.00 58.65 58.62 3d03 h GLN 92 Cb 1.34 -0.05 -0.03 0.00 0.00 0.00 0.00 27.48 28.75 3d03 h GLN 92 CO 0.01 0.14 0.59 -1.35 0.00 0.00 0.00 178.83 178.22 3d03 h PRO 93 N 0.21 0.00 0.00 -2.39 0.11 -1.80 0.10 132.00 128.24 3d03 h PRO 93 Ca 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.54 3d03 h PRO 93 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 3d03 h PRO 93 CO -0.58 0.00 -0.49 -0.07 -0.21 0.00 0.00 178.00 176.65 3d03 h LEU 94 N 0.00 0.00 -6.19 2.35 3.38 -0.84 -3.39 115.31 110.62 3d03 h LEU 94 Ca 0.33 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.73 3d03 h LEU 94 Cb 1.50 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.87 3d03 h LEU 94 CO -0.00 0.09 -1.02 0.00 0.09 0.00 0.00 178.44 177.60 3d03 h PRO 96 N 4.98 0.00 0.00 0.00 0.13 -1.24 -2.92 132.00 132.95 3d03 h PRO 96 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3d03 h PRO 96 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3d03 h PRO 96 CO 0.40 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.35 3d03 n GLN 97 N -3.86 0.03 0.26 0.86 0.00 -1.26 -1.69 117.38 111.71 3d03 n GLN 97 Ca -0.02 0.34 0.13 0.00 0.00 0.00 0.00 57.00 57.45 3d03 n GLN 97 Cb 0.27 -1.50 0.70 0.00 0.00 0.00 0.00 30.24 29.71 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 0.00 0.00 2.61 3.38 -1.72 -3.42 115.31 116.16 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3d03 h LEU 98 CO 0.00 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.27 3d03 n GLY 99 N -0.53 -1.57 0.38 0.83 0.00 -0.68 -3.64 105.19 99.97 3d03 n GLY 99 Ca -0.01 -1.82 0.02 0.00 0.00 0.00 0.00 46.02 44.20 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 0.03 0.50 -4.26 1.61 3.41 -1.26 -4.94 113.62 108.72 3d03 n SER 100 Ca 0.00 -2.17 -0.38 0.00 -0.26 0.00 0.00 58.87 56.06 3d03 n SER 100 Cb 0.00 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.33 5.38 0.61 4.04 -1.08 -1.26 -4.98 116.67 118.05 3d03 s ASP 101 Ca 0.06 -1.31 0.30 0.00 -0.52 0.00 0.00 52.55 51.09 3d03 s ASP 101 Cb 0.06 -1.89 1.72 0.00 -1.46 0.00 0.00 42.92 41.35 3d03 s ASP 101 CO 0.01 -0.40 2.09 0.00 0.52 0.00 0.00 175.17 177.40 3d03 h ALA 102 N 8.25 1.69 -0.01 3.66 0.00 -1.92 -1.99 119.26 128.94 3d03 h ALA 102 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3d03 h ALA 102 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3d03 h ALA 102 CO 0.65 -0.29 -0.35 0.09 0.00 0.00 0.00 179.25 179.34 3d03 n ASN 103 N -3.61 0.97 -2.71 0.00 5.03 -1.26 -4.28 115.26 109.39 3d03 n ASN 103 Ca 0.01 -0.79 -0.10 0.00 0.87 0.00 0.00 54.58 54.58 3d03 n ASN 103 Cb 0.33 0.21 0.02 0.00 -1.02 0.00 0.00 39.78 39.32 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 -0.83 1.37 -4.66 6.41 4.13 -0.75 -5.07 115.26 115.85 3d03 n ASN 104 Ca 0.10 -2.74 -0.42 0.00 1.68 0.00 0.00 54.58 53.21 3d03 n ASN 104 Cb 0.35 -0.53 -0.04 0.00 -1.54 0.00 0.00 39.78 38.02 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 -3.04 4.26 -0.07 3.52 -1.94 -1.18 -4.81 119.30 116.04 3d03 s MET 105 Ca 0.28 1.07 -0.31 0.00 -1.71 0.00 0.00 55.69 55.02 3d03 s MET 105 Cb 0.45 -3.60 0.12 0.00 2.01 0.00 0.00 34.83 33.80 3d03 s MET 105 CO 0.03 -0.43 1.14 -0.98 -0.01 0.00 0.00 175.02 174.76 3d03 s ARG 106 N 2.52 0.54 -0.09 2.03 3.03 -1.24 -3.39 118.95 122.35 3d03 s ARG 106 Ca 0.39 -0.24 -0.30 0.00 2.03 0.00 0.00 55.73 57.60 3d03 s ARG 106 Cb -0.16 0.22 0.10 0.00 -1.03 0.00 0.00 34.95 34.08 3d03 s ARG 106 CO 0.10 -0.24 0.83 0.00 -1.13 0.00 0.00 175.30 174.86 3d03 s ALA 108 N -1.27 3.29 -0.06 0.00 0.00 -1.26 -0.36 121.76 122.11 3d03 s ALA 108 Ca -0.06 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.10 3d03 s ALA 108 Cb -0.00 -1.44 -0.00 0.00 0.00 0.00 0.00 23.12 21.67 3d03 s ALA 108 CO 0.05 0.61 -0.20 0.08 0.00 0.00 0.00 175.76 176.30 3d03 s VAL 109 N -0.95 1.69 0.00 0.00 1.01 0.11 -4.98 120.40 117.27 3d03 s VAL 109 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3d03 s VAL 109 Cb -0.11 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.82 3d03 s VAL 109 CO 0.05 0.48 0.77 0.47 0.00 0.00 0.00 175.10 176.87 3d03 n ASP 110 N 3.21 1.25 0.31 3.32 8.00 -1.26 -1.32 116.55 130.06 3d03 n ASP 110 Ca -0.18 -1.58 0.19 0.00 0.71 0.00 0.00 54.79 53.92 3d03 n ASP 110 Cb 0.53 0.00 1.06 0.00 -0.02 0.00 0.00 41.12 42.69 3d03 n ASP 110 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3d03 h ASP 111 N 0.00 0.00 -1.07 -2.24 3.32 -1.96 -3.46 116.42 111.02 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 0.60 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.03 3d03 h ASP 111 CO 0.00 0.00 -0.54 -0.36 -1.72 0.00 0.00 179.24 176.62 3d03 s PHE 112 N -4.38 2.22 0.53 4.55 0.08 -1.26 -5.02 117.98 114.69 3d03 s PHE 112 Ca -0.05 -0.79 0.25 0.00 0.12 0.00 0.00 56.93 56.46 3d03 s PHE 112 Cb 0.14 -1.74 1.55 0.00 -0.57 0.00 0.00 43.02 42.40 3d03 s PHE 112 CO 0.47 0.28 2.17 0.00 -0.10 0.00 0.00 175.22 178.04 3d03 h ALA 113 N 1.50 1.59 -3.62 5.36 0.00 -1.98 -3.40 119.26 118.71 3d03 h ALA 113 Ca -0.43 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 53.76 3d03 h ALA 113 Cb 1.28 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.80 3d03 h ALA 113 CO 0.76 0.06 -0.77 0.99 0.00 0.00 0.00 179.25 180.28 3d03 s THR 114 N -4.63 3.01 0.21 0.00 2.01 -1.26 -4.40 115.64 110.57 3d03 s THR 114 Ca -0.04 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 3d03 s THR 114 Cb 0.15 -2.22 -0.09 0.00 0.01 0.00 0.00 72.50 70.35 3d03 s THR 114 CO 0.59 0.55 1.22 -0.60 -0.69 0.00 0.00 174.62 175.70 3d03 s ARG 115 N -0.09 4.47 -0.18 4.92 6.06 0.97 -4.88 118.95 130.22 3d03 s ARG 115 Ca -0.02 1.94 -0.04 0.00 -2.50 0.00 0.00 55.73 55.10 3d03 s ARG 115 Cb -0.14 -3.21 -0.02 0.00 0.06 0.00 0.00 34.95 31.64 3d03 s ARG 115 CO 0.04 -0.10 -0.02 -0.51 -2.50 0.00 0.00 175.30 172.20 3d03 s LEU 116 N -0.44 3.22 -0.19 -0.88 1.43 -0.44 -0.24 118.68 121.14 3d03 s LEU 116 Ca 0.53 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 3d03 s LEU 116 Cb -0.34 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.11 3d03 s LEU 116 CO 0.39 0.11 -0.18 -0.76 0.23 0.00 0.00 176.35 176.14 3d03 s LEU 117 N 0.72 2.24 -0.17 1.79 1.43 0.46 0.07 118.68 125.22 3d03 s LEU 117 Ca -0.01 -0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 3d03 s LEU 117 Cb -0.14 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 3d03 s LEU 117 CO 0.02 -0.03 -0.04 -0.36 0.23 0.00 0.00 176.35 176.17 3d03 s PHE 118 N 1.29 3.00 0.26 0.29 0.40 0.51 -0.76 117.98 122.97 3d03 s PHE 118 Ca 0.03 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3d03 s PHE 118 Cb -0.14 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 3d03 s PHE 118 CO -0.12 -0.16 0.05 0.96 0.70 0.00 0.00 175.22 176.65 3d03 s ILE 119 N 0.65 0.85 -0.32 0.64 -4.36 -0.75 -0.88 121.20 117.02 3d03 s ILE 119 Ca -0.02 -2.01 -0.06 0.00 -0.26 0.00 0.00 60.65 58.30 3d03 s ILE 119 Cb -0.14 -2.56 0.03 0.00 1.25 0.00 0.00 42.46 41.04 3d03 s ILE 119 CO 0.02 -0.12 0.08 -0.62 0.24 0.00 0.00 174.94 174.54 3d03 s ASP 120 N -3.34 5.19 0.00 4.36 2.15 -1.22 -4.48 116.67 119.32 3d03 s ASP 120 Ca 0.34 -1.07 0.24 0.00 0.43 0.00 0.00 52.55 52.49 3d03 s ASP 120 Cb 0.07 -1.84 0.18 0.00 -0.30 0.00 0.00 42.92 41.03 3d03 s ASP 120 CO 0.12 -0.29 1.23 -1.54 -0.17 0.00 0.00 175.17 174.53 3d03 n SER 121 N 4.79 2.52 -4.81 -0.34 3.41 -1.26 -4.83 113.62 113.11 3d03 n SER 121 Ca -0.13 -1.77 -0.33 0.00 -0.26 0.00 0.00 58.87 56.37 3d03 n SER 121 Cb 0.45 0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.53 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 -2.19 6.60 -0.04 4.04 1.04 -1.26 -0.47 113.70 121.42 3d03 s SER 122 Ca 0.25 1.81 0.01 0.00 0.48 0.00 0.00 55.95 58.51 3d03 s SER 122 Cb 0.19 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.78 3d03 s SER 122 CO 0.41 -0.60 -0.05 -0.60 0.98 0.00 0.00 173.24 173.37 3d03 s ARG 123 N -3.25 0.80 0.19 4.02 3.52 -1.26 -4.75 118.95 118.22 3d03 s ARG 123 Ca 0.65 -0.14 -0.33 0.00 -0.13 0.00 0.00 55.73 55.78 3d03 s ARG 123 Cb -0.13 -0.79 -0.14 0.00 -1.56 0.00 0.00 34.95 32.33 3d03 s ARG 123 CO 0.18 -0.03 1.53 0.00 -0.81 0.00 0.00 175.30 176.16 3d03 n ALA 124 N 3.82 1.36 -0.94 6.12 0.00 -1.26 -2.61 120.51 127.01 3d03 n ALA 124 Ca -0.23 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3d03 n ALA 124 Cb 0.52 -2.33 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 2.99 0.51 3.23 0.00 0.00 -1.26 -5.03 105.19 105.64 3d03 n GLY 125 Ca 0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.06 0.07 2.61 -1.32 -1.07 -5.00 115.64 108.98 3d03 s THR 126 Ca 0.00 -0.47 0.17 0.00 -1.21 0.00 0.00 61.69 60.18 3d03 s THR 126 Cb 0.00 -0.61 0.09 0.00 -1.51 0.00 0.00 72.50 70.48 3d03 s THR 126 CO 0.00 -0.26 1.62 0.28 -2.21 0.00 0.00 174.62 174.05 3d03 h SER 127 N 3.91 0.00 -4.07 8.08 0.02 -1.93 -3.42 113.55 116.15 3d03 h SER 127 Ca -0.30 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.12 3d03 h SER 127 Cb 1.18 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.84 3d03 h SER 127 CO 0.40 0.45 0.52 -0.54 -1.14 0.00 0.00 176.83 176.52 3d03 s LYS 128 N -3.36 3.06 0.45 3.45 1.02 -1.26 -4.82 119.74 118.28 3d03 s LYS 128 Ca 0.01 1.99 -0.15 0.00 0.02 0.00 0.00 55.97 57.84 3d03 s LYS 128 Cb 0.10 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 35.25 3d03 s LYS 128 CO 0.71 -1.18 0.88 0.20 -0.92 0.00 0.00 175.35 175.05 3d03 s GLY 129 N -1.32 2.10 -0.13 -3.33 0.00 -0.55 -4.18 107.32 99.91 3d03 s GLY 129 Ca 0.75 0.07 -0.07 0.00 0.00 0.00 0.00 44.72 45.47 3d03 s GLY 129 CO 0.39 0.31 0.31 0.86 0.00 0.00 0.00 173.10 174.97 3d03 s TRP 130 N -2.41 -0.44 -0.34 1.90 -0.11 0.39 -0.61 118.94 117.31 3d03 s TRP 130 Ca 0.56 0.98 -0.17 0.00 1.22 0.00 0.00 56.10 58.69 3d03 s TRP 130 Cb -0.10 0.13 -0.01 0.00 -1.50 0.00 0.00 33.47 31.99 3d03 s TRP 130 CO 0.27 -0.28 0.46 -0.51 -4.62 0.00 0.00 176.95 172.27 3d03 s LEU 131 N 1.34 4.37 0.78 5.86 1.43 -1.26 -4.52 118.68 126.67 3d03 s LEU 131 Ca -0.09 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 3d03 s LEU 131 Cb -0.10 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.69 3d03 s LEU 131 CO -0.10 -0.42 1.09 0.42 0.23 0.00 0.00 176.35 177.57 3d03 s THR 132 N 2.25 3.31 0.26 5.49 -4.23 -1.26 -4.87 115.64 116.58 3d03 s THR 132 Ca 0.16 0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 3d03 s THR 132 Cb -0.16 -2.94 0.23 0.00 1.34 0.00 0.00 72.50 70.98 3d03 s THR 132 CO 0.13 -0.55 1.82 0.44 -0.54 0.00 0.00 174.62 175.91 3d03 h ASP 133 N -1.14 0.74 -0.37 3.99 3.32 -1.99 -2.06 116.42 118.90 3d03 h ASP 133 Ca -0.44 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 3d03 h ASP 133 Cb 1.24 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3d03 h ASP 133 CO 0.52 0.41 0.21 -0.33 -1.72 0.00 0.00 179.24 178.34 3d03 h GLU 134 N 0.84 0.51 -0.61 3.56 3.07 -2.00 -1.71 114.58 118.25 3d03 h GLU 134 Ca 0.43 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.21 3d03 h GLU 134 Cb 0.41 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 3d03 h GLU 134 CO -0.26 0.39 0.30 1.15 -1.40 0.00 0.00 179.01 179.19 3d03 h THR 135 N 0.48 1.21 -0.50 1.13 2.02 -1.85 -1.31 112.91 114.10 3d03 h THR 135 Ca 0.13 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 3d03 h THR 135 Cb 0.03 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 3d03 h THR 135 CO -0.02 0.24 0.14 0.40 0.37 0.00 0.00 175.52 176.65 3d03 h ILE 136 N 0.83 1.24 -0.42 3.11 2.04 -1.21 -1.19 117.51 121.91 3d03 h ILE 136 Ca 0.21 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 3d03 h ILE 136 Cb 0.11 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3d03 h ILE 136 CO -0.03 0.30 0.13 0.28 0.00 0.00 0.00 178.15 178.83 3d03 h SER 137 N 0.68 0.62 -0.95 1.72 0.02 -1.21 0.44 113.55 114.87 3d03 h SER 137 Ca 0.16 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3d03 h SER 137 Cb 0.31 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 3d03 h SER 137 CO -0.00 0.67 0.63 -0.25 -1.14 0.00 0.00 176.83 176.74 3d03 h TRP 138 N 0.54 1.19 -0.17 3.45 7.01 -1.13 0.71 115.95 127.55 3d03 h TRP 138 Ca 0.14 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.12 3d03 h TRP 138 Cb 0.27 -0.40 -0.00 0.00 -2.10 0.00 0.00 29.16 26.93 3d03 h TRP 138 CO 0.01 0.73 -0.08 -0.07 -2.79 0.00 0.00 178.44 176.24 3d03 h LEU 139 N 1.26 0.36 -0.72 0.65 4.07 -0.85 0.07 115.31 120.15 3d03 h LEU 139 Ca 0.36 -0.41 0.03 0.00 0.08 0.00 0.00 57.88 57.94 3d03 h LEU 139 Cb -0.09 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.51 3d03 h LEU 139 CO -0.09 0.69 0.45 -0.08 -1.08 0.00 0.00 178.44 178.33 3d03 h GLU 140 N 0.02 0.86 -0.22 1.13 4.81 -0.66 -1.74 114.58 118.79 3d03 h GLU 140 Ca 0.04 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3d03 h GLU 140 Cb 0.56 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3d03 h GLU 140 CO 0.02 0.57 0.02 0.00 -0.73 0.00 0.00 179.01 178.89 3d03 h ALA 141 N 1.31 0.29 -0.94 2.92 0.00 -0.65 -0.96 119.26 121.22 3d03 h ALA 141 Ca 0.29 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.14 3d03 h ALA 141 Cb 0.02 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 3d03 h ALA 141 CO -0.11 -0.01 0.60 1.96 0.00 0.00 0.00 179.25 181.69 3d03 h GLN 142 N 0.15 0.79 0.00 0.00 1.08 -0.88 -0.81 115.11 115.45 3d03 h GLN 142 Ca 0.06 -0.05 -0.18 0.00 -1.45 0.00 0.00 58.65 57.04 3d03 h GLN 142 Cb 0.36 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 3d03 h GLN 142 CO 0.01 0.52 -0.92 -0.07 -0.95 0.00 0.00 178.83 177.42 3d03 h LEU 143 N 0.81 0.00 0.27 1.46 3.38 -0.97 -1.16 115.31 119.10 3d03 h LEU 143 Ca 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 3d03 h LEU 143 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3d03 h LEU 143 CO -0.24 0.79 -0.13 -0.26 0.09 0.00 0.00 178.44 178.70 3d03 h PHE 144 N 0.00 -0.33 -0.71 1.13 0.04 -0.85 -3.19 116.94 113.03 3d03 h PHE 144 Ca -0.04 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.78 3d03 h PHE 144 Cb 1.64 0.11 -0.04 0.00 2.20 0.00 0.00 35.95 39.86 3d03 h PHE 144 CO 0.00 0.02 0.47 0.93 -0.60 0.00 0.00 178.31 179.13 3d03 h GLU 145 N -0.76 0.72 0.00 1.51 3.07 -1.17 -2.88 114.58 115.07 3d03 h GLU 145 Ca -0.04 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.70 3d03 h GLU 145 Cb 0.50 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 3d03 h GLU 145 CO 0.06 0.48 -0.39 0.78 -1.40 0.00 0.00 179.01 178.54 3d03 h GLY 146 N 0.74 0.00 0.00 -3.84 0.00 -1.25 -3.48 103.07 95.24 3d03 h GLY 146 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3d03 h GLY 146 CO -0.10 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.05 3d03 n GLY 147 N 0.19 3.61 0.87 4.60 0.00 -1.09 -2.21 105.19 111.15 3d03 n GLY 147 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.02 3d03 n GLY 147 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d03 n ASP 148 N 7.16 2.51 -4.71 1.61 5.75 -1.26 -4.72 116.55 122.89 3d03 n ASP 148 Ca 0.00 -2.09 -0.42 0.00 -0.01 0.00 0.00 54.79 52.27 3d03 n ASP 148 Cb 0.00 -0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 39.72 3d03 n ASP 148 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3d03 s LYS 149 N -1.53 4.48 0.59 0.11 2.20 -0.94 -4.99 119.74 119.66 3d03 s LYS 149 Ca 0.29 1.60 -0.18 0.00 -0.36 0.00 0.00 55.97 57.31 3d03 s LYS 149 Cb 0.16 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 3d03 s LYS 149 CO 0.17 -0.19 1.16 -2.14 -0.36 0.00 0.00 175.35 174.00 3d03 s PRO 150 N 1.20 3.04 0.00 4.03 0.02 -1.26 -4.83 135.00 137.19 3d03 s PRO 150 Ca 0.55 1.68 0.05 0.00 0.02 0.00 0.00 61.00 63.30 3d03 s PRO 150 Cb -0.25 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.30 3d03 s PRO 150 CO 0.27 -1.12 -0.15 0.00 -0.33 0.00 0.00 177.00 175.68 3d03 s ALA 151 N -1.79 1.25 -0.08 -1.55 0.00 -0.36 -0.02 121.76 119.20 3d03 s ALA 151 Ca 0.74 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 52.05 3d03 s ALA 151 Cb -0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 3d03 s ALA 151 CO 0.33 0.29 -0.24 0.99 0.00 0.00 0.00 175.76 177.12 3d03 s THR 152 N -0.48 2.06 -0.15 0.00 2.01 0.67 -2.43 115.64 117.32 3d03 s THR 152 Ca 0.05 -1.04 -0.06 0.00 0.31 0.00 0.00 61.69 60.95 3d03 s THR 152 Cb -0.06 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 3d03 s THR 152 CO -0.00 0.56 0.07 -0.63 -0.69 0.00 0.00 174.62 173.93 3d03 s ILE 153 N 0.16 4.87 -0.14 1.82 1.01 -0.25 -0.40 121.20 128.27 3d03 s ILE 153 Ca -0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 3d03 s ILE 153 Cb -0.16 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 3d03 s ILE 153 CO 0.07 0.52 -0.09 -0.36 0.00 0.00 0.00 174.94 175.09 3d03 s PHE 154 N -0.18 2.91 0.08 3.97 0.40 0.06 -0.92 117.98 124.29 3d03 s PHE 154 Ca 0.08 -0.49 -0.09 0.00 -0.60 0.00 0.00 56.93 55.82 3d03 s PHE 154 Cb -0.12 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.52 3d03 s PHE 154 CO 0.01 -0.13 0.20 0.00 0.70 0.00 0.00 175.22 176.00 3d03 s MET 155 N 0.36 0.82 -0.03 0.44 0.23 -0.66 -1.81 119.30 118.66 3d03 s MET 155 Ca -0.08 -0.88 -0.23 0.00 -1.03 0.00 0.00 55.69 53.46 3d03 s MET 155 Cb -0.15 0.34 -0.17 0.00 -1.53 0.00 0.00 34.83 33.32 3d03 s MET 155 CO 0.04 -0.26 1.07 1.25 -2.03 0.00 0.00 175.02 175.09 3d03 h HIS 156 N 2.87 -0.23 -3.18 3.16 2.76 -1.78 -3.13 115.15 115.62 3d03 h HIS 156 Ca -0.34 -0.01 -0.58 0.00 -2.20 0.00 0.00 60.37 57.24 3d03 h HIS 156 Cb 1.20 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 30.18 3d03 h HIS 156 CO 0.44 0.18 -0.10 -1.01 -1.30 0.00 0.00 177.93 176.14 3d03 s HIS 157 N -4.00 3.74 0.35 5.26 3.76 -1.26 -0.89 115.29 122.25 3d03 s HIS 157 Ca -0.14 1.14 -0.28 0.00 -0.15 0.00 0.00 55.06 55.63 3d03 s HIS 157 Cb 0.01 -2.45 -0.10 0.00 1.11 0.00 0.00 32.58 31.16 3d03 s HIS 157 CO 0.53 0.53 1.25 -2.14 -0.85 0.00 0.00 174.74 174.07 3d03 s PRO 158 N -0.80 4.29 0.00 8.40 0.02 -1.26 -4.65 135.00 140.99 3d03 s PRO 158 Ca 0.27 2.08 0.21 0.00 0.02 0.00 0.00 61.00 63.58 3d03 s PRO 158 Cb -0.18 -2.98 0.89 0.00 0.02 0.00 0.00 34.50 32.25 3d03 s PRO 158 CO 0.16 -0.19 1.66 -2.30 -0.33 0.00 0.00 177.00 176.00 3d03 n PRO 159 N 0.64 0.00 -3.77 5.54 -0.02 -1.26 -1.35 135.00 134.78 3d03 n PRO 159 Ca 0.01 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.52 3d03 n PRO 159 Cb 0.43 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.34 3d03 n PRO 159 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3d03 s LEU 160 N -3.00 0.99 0.28 2.45 2.34 -1.26 -4.13 118.68 116.35 3d03 s LEU 160 Ca 0.10 -0.29 -0.29 0.00 0.06 0.00 0.00 54.13 53.70 3d03 s LEU 160 Cb 0.14 1.29 -0.14 0.00 -0.56 0.00 0.00 46.19 46.92 3d03 s LEU 160 CO 0.38 -0.64 1.19 -0.81 -1.06 0.00 0.00 176.35 175.41 3d03 n PRO 161 N 0.44 1.69 -0.01 1.48 -0.04 -1.26 -4.93 135.00 132.36 3d03 n PRO 161 Ca -0.18 0.59 0.02 0.00 -0.04 0.00 0.00 63.50 63.89 3d03 n PRO 161 Cb 0.60 -2.10 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 3d03 n PRO 161 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d03 n LEU 162 N 1.39 1.51 0.00 1.53 4.77 -1.26 -5.00 117.00 119.94 3d03 n LEU 162 Ca 0.09 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 3d03 n LEU 162 Cb 0.32 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3d03 n LEU 162 CO 0.61 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3d03 n GLY 163 N 0.11 0.73 3.58 -0.72 0.00 -1.26 -5.02 105.19 102.61 3d03 n GLY 163 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.40 6.57 0.23 1.61 3.04 -1.26 -4.33 114.94 118.40 3d03 s ASN 164 Ca 0.00 0.31 -0.07 0.00 0.04 0.00 0.00 52.86 53.14 3d03 s ASN 164 Cb 0.00 -2.45 0.27 0.00 -1.54 0.00 0.00 41.25 37.53 3d03 s ASN 164 CO 0.00 -0.94 1.87 0.00 -3.04 0.00 0.00 177.10 174.99 3d03 h ALA 165 N 8.78 1.11 -0.07 1.71 0.00 -0.73 0.30 119.26 130.37 3d03 h ALA 165 Ca -0.24 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 3d03 h ALA 165 Cb 1.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3d03 h ALA 165 CO 0.99 0.33 -0.71 0.37 0.00 0.00 0.00 179.25 180.24 3d03 h GLN 166 N 1.01 0.32 0.01 0.00 4.15 -1.77 -3.38 115.11 115.46 3d03 h GLN 166 Ca 0.34 -0.26 -0.37 0.00 0.77 0.00 0.00 58.65 59.14 3d03 h GLN 166 Cb 0.05 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.73 3d03 h GLN 166 CO -0.13 0.90 -2.30 -1.33 -1.93 0.00 0.00 178.83 174.05 3d03 n MET 167 N -3.82 0.68 -0.19 1.69 2.81 -0.74 -4.51 117.12 113.04 3d03 n MET 167 Ca -0.04 0.10 -0.00 0.00 -1.81 0.00 0.00 57.70 55.96 3d03 n MET 167 Cb 0.69 -1.57 0.10 0.00 -0.71 0.00 0.00 33.22 31.73 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 -0.00 0.17 7.83 5.19 -0.61 -0.69 116.42 128.32 3d03 h ASP 168 Ca -0.51 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.00 3d03 h ASP 168 Cb 2.09 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 41.75 3d03 h ASP 168 CO 0.00 0.01 -0.01 -0.65 -3.12 0.00 0.00 179.24 175.48 3d03 h PRO 169 N 0.25 0.00 -0.31 3.56 0.11 -1.79 -2.45 132.00 131.38 3d03 h PRO 169 Ca 0.30 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.31 3d03 h PRO 169 Cb 0.43 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.49 3d03 h PRO 169 CO -0.39 0.01 -0.02 0.44 -0.21 0.00 0.00 178.00 177.83 3d03 n ILE 170 N -3.16 2.42 -0.98 4.15 -5.35 -0.29 -4.86 119.36 111.29 3d03 n ILE 170 Ca -0.02 -2.32 -0.09 0.00 -0.27 0.00 0.00 62.75 60.04 3d03 n ILE 170 Cb 0.11 -0.29 0.07 0.00 -1.74 0.00 0.00 39.64 37.80 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 -0.88 -0.79 -1.91 -1.28 0.00 -0.92 -3.99 120.51 110.73 3d03 n ALA 171 Ca 0.28 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 3d03 n ALA 171 Cb 0.97 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.36 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 13.15 0.75 -0.80 0.00 4.81 -1.20 -1.57 114.58 129.72 3d03 h GLU 173 Ca -0.36 -0.07 -0.57 0.00 -0.13 0.00 0.00 59.36 58.24 3d03 h GLU 173 Cb 1.18 -0.16 -0.37 0.00 0.63 0.00 0.00 28.75 30.04 3d03 h GLU 173 CO 1.01 0.54 -0.29 0.27 -0.73 0.00 0.00 179.01 179.81 3d03 n ASN 174 N -4.41 5.59 0.00 1.04 2.04 -1.26 -4.80 115.26 113.46 3d03 n ASN 174 Ca 0.05 -3.77 0.22 0.00 -0.44 0.00 0.00 54.58 50.65 3d03 n ASN 174 Cb 0.08 -0.54 0.73 0.00 -2.53 0.00 0.00 39.78 37.52 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 2.06 0.00 0.33 4.83 0.00 -1.44 -2.60 103.07 106.25 3d03 h GLY 175 Ca 0.43 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.99 3d03 h GLY 175 CO 0.98 0.00 0.59 1.12 0.00 0.00 0.00 176.54 179.23 3d03 h HIS 176 N 0.00 0.21 -0.06 5.60 2.07 -1.86 -0.52 115.15 120.59 3d03 h HIS 176 Ca 0.27 0.01 -0.11 0.00 -2.85 0.00 0.00 60.37 57.68 3d03 h HIS 176 Cb 1.22 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 31.13 3d03 h HIS 176 CO 0.00 0.05 -0.47 0.00 -3.07 0.00 0.00 177.93 174.45 3d03 h ARG 177 N 0.16 0.15 0.07 5.12 3.08 -1.84 0.21 114.38 121.33 3d03 h ARG 177 Ca 0.42 -0.08 -0.25 0.00 0.07 0.00 0.00 59.98 60.15 3d03 h ARG 177 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.47 3d03 h ARG 177 CO -0.07 0.59 -1.09 1.25 -1.07 0.00 0.00 179.97 179.58 3d03 h LEU 178 N 0.12 0.44 -1.29 3.04 5.85 -1.30 -2.96 115.31 119.21 3d03 h LEU 178 Ca 0.01 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 3d03 h LEU 178 Cb 0.87 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 3d03 h LEU 178 CO 0.07 1.26 0.10 -0.07 -0.34 0.00 0.00 178.44 179.46 3d03 h LEU 179 N 0.13 0.53 -0.88 2.25 4.07 -1.10 -1.71 115.31 118.61 3d03 h LEU 179 Ca -0.10 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.80 3d03 h LEU 179 Cb 1.77 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 43.33 3d03 h LEU 179 CO 0.18 0.54 0.57 0.00 -1.08 0.00 0.00 178.44 178.65 3d03 h ALA 180 N 1.54 1.13 -0.72 1.53 0.00 -0.98 -1.90 119.26 119.86 3d03 h ALA 180 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3d03 h ALA 180 Cb 0.22 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3d03 h ALA 180 CO -0.00 0.46 0.20 -0.07 0.00 0.00 0.00 179.25 179.84 3d03 h LEU 181 N 1.14 1.07 -0.64 0.00 4.07 -1.17 -1.85 115.31 117.94 3d03 h LEU 181 Ca 0.34 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 58.09 3d03 h LEU 181 Cb -0.07 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.36 3d03 h LEU 181 CO -0.09 1.01 0.42 0.58 -1.08 0.00 0.00 178.44 179.28 3d03 h VAL 182 N 1.08 1.16 -0.53 1.22 2.07 -0.89 -0.29 116.25 120.08 3d03 h VAL 182 Ca 0.23 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3d03 h VAL 182 Cb 0.34 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3d03 h VAL 182 CO -0.00 0.16 0.34 -0.33 0.02 0.00 0.00 177.57 177.75 3d03 h GLU 183 N 0.86 0.70 -0.02 1.57 5.08 -1.10 -3.22 114.58 118.45 3d03 h GLU 183 Ca 0.23 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 3d03 h GLU 183 Cb -0.10 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 3d03 h GLU 183 CO -0.05 0.49 -0.80 0.00 -1.00 0.00 0.00 179.01 177.64 3d03 h ARG 184 N 0.71 0.20 -4.26 2.33 3.08 -1.07 -3.41 114.38 111.95 3d03 h ARG 184 Ca 0.19 -0.19 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 3d03 h ARG 184 Cb -0.05 0.05 -0.40 0.00 0.08 0.00 0.00 29.97 29.64 3d03 h ARG 184 CO -0.04 0.90 -0.69 -0.06 -1.07 0.00 0.00 179.97 179.01 3d03 s PHE 185 N -3.35 3.56 0.62 3.04 0.08 -0.14 -4.97 117.98 116.82 3d03 s PHE 185 Ca -0.03 -3.05 0.32 0.00 0.12 0.00 0.00 56.93 54.29 3d03 s PHE 185 Cb 0.11 -2.88 1.76 0.00 -0.57 0.00 0.00 43.02 41.44 3d03 s PHE 185 CO 0.82 -0.88 2.08 -1.35 -0.10 0.00 0.00 175.22 175.79 3d03 h PRO 186 N 7.26 0.00 0.00 0.24 0.11 -1.81 -1.78 132.00 136.02 3d03 h PRO 186 Ca -0.05 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 3d03 h PRO 186 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3d03 h PRO 186 CO 0.57 0.00 -0.13 0.77 -0.21 0.00 0.00 178.00 179.00 3d03 h SER 187 N 0.00 0.00 -2.40 -2.05 0.02 -1.88 -3.41 113.55 103.83 3d03 h SER 187 Ca 0.06 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.44 3d03 h SER 187 Cb 0.52 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.96 3d03 h SER 187 CO -0.00 0.13 0.91 -0.22 -1.14 0.00 0.00 176.83 176.52 3d03 s LEU 188 N -7.14 3.58 -0.00 5.07 2.96 -0.67 -1.23 118.68 121.26 3d03 s LEU 188 Ca -0.02 -0.68 0.07 0.00 -0.22 0.00 0.00 54.13 53.28 3d03 s LEU 188 Cb 0.13 -2.51 -0.08 0.00 0.50 0.00 0.00 46.19 44.22 3d03 s LEU 188 CO 0.59 -1.69 0.30 0.35 -1.32 0.00 0.00 176.35 174.57 3d03 n THR 189 N 6.25 0.00 -4.27 3.68 -2.24 -1.02 -4.21 114.28 112.47 3d03 n THR 189 Ca 0.02 -0.33 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 3d03 n THR 189 Cb 0.48 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.54 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 -1.70 0.67 -0.19 -0.78 1.81 -1.18 -1.09 118.95 116.50 3d03 s ARG 190 Ca 0.03 -0.24 -0.01 0.00 -1.72 0.00 0.00 55.73 53.79 3d03 s ARG 190 Cb 0.05 -0.65 0.05 0.00 -0.45 0.00 0.00 34.95 33.95 3d03 s ARG 190 CO 0.29 0.11 -0.02 0.42 -0.68 0.00 0.00 175.30 175.42 3d03 s ILE 191 N 0.06 1.01 -0.13 1.52 1.01 0.29 -1.09 121.20 123.87 3d03 s ILE 191 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 3d03 s ILE 191 Cb -0.06 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 3d03 s ILE 191 CO -0.00 -0.02 -0.04 -0.36 0.00 0.00 0.00 174.94 174.51 3d03 s PHE 192 N 1.65 3.01 0.12 3.97 0.08 -0.10 -1.54 117.98 125.19 3d03 s PHE 192 Ca -0.01 -0.21 0.06 0.00 0.12 0.00 0.00 56.93 56.89 3d03 s PHE 192 Cb -0.17 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 3d03 s PHE 192 CO -0.07 0.07 -0.13 0.00 -0.10 0.00 0.00 175.22 174.99 3d03 n GLY 194 N 0.43 1.83 4.76 0.00 0.00 -0.06 -1.34 105.19 110.81 3d03 n GLY 194 Ca -0.15 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 0.65 1.61 -0.00 -1.24 -4.58 115.22 111.66 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 0.35 0.00 -0.00 0.00 0.00 29.99 30.34 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 2.63 0.73 -3.88 0.26 4.13 -1.26 -4.95 115.26 112.91 3d03 n ASN 196 Ca 0.00 0.43 -0.24 0.00 1.68 0.00 0.00 54.58 56.44 3d03 n ASN 196 Cb 0.00 -0.49 -0.00 0.00 -1.54 0.00 0.00 39.78 37.74 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 -2.16 -1.74 -3.62 3.10 8.25 -1.24 -4.30 115.22 113.52 3d03 n HIS 197 Ca 0.05 0.78 -0.11 0.00 -0.26 0.00 0.00 57.72 58.18 3d03 n HIS 197 Cb 0.42 -3.92 -0.07 0.00 1.12 0.00 0.00 29.99 27.54 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 -4.33 -0.54 -0.70 0.41 0.15 -0.94 -1.14 113.70 106.61 3d03 s SER 198 Ca 0.03 0.97 -0.26 0.00 0.70 0.00 0.00 55.95 57.39 3d03 s SER 198 Cb -0.01 0.96 0.04 0.00 -1.71 0.00 0.00 66.02 65.29 3d03 s SER 198 CO 0.87 -0.23 1.20 -0.22 1.20 0.00 0.00 173.24 176.05 3d03 s LEU 199 N 0.03 3.46 -0.10 3.45 2.96 -1.26 -2.97 118.68 124.25 3d03 s LEU 199 Ca 0.01 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 3d03 s LEU 199 Cb -0.04 -2.61 0.01 0.00 0.50 0.00 0.00 46.19 44.04 3d03 s LEU 199 CO -0.02 -1.70 -0.18 -0.89 -1.32 0.00 0.00 176.35 172.24 3d03 s THR 200 N 5.27 1.63 0.01 3.68 2.01 -1.21 -4.99 115.64 122.05 3d03 s THR 200 Ca 0.33 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.61 3d03 s THR 200 Cb -0.10 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 3d03 s THR 200 CO 0.15 0.47 -0.08 0.00 -0.69 0.00 0.00 174.62 174.47 3d03 s MET 201 N 0.66 0.56 0.28 4.92 0.23 -1.26 -1.03 119.30 123.67 3d03 s MET 201 Ca -0.13 -0.45 -0.10 0.00 -1.03 0.00 0.00 55.69 53.98 3d03 s MET 201 Cb -0.16 -0.48 0.00 0.00 -1.53 0.00 0.00 34.83 32.66 3d03 s MET 201 CO 0.03 0.12 0.49 -0.08 -2.03 0.00 0.00 175.02 173.56 3d03 s THR 202 N -0.61 0.00 -0.05 3.16 -1.32 -0.03 -5.02 115.64 111.78 3d03 s THR 202 Ca -0.02 -1.44 0.02 0.00 -1.21 0.00 0.00 61.69 59.04 3d03 s THR 202 Cb -0.05 -2.38 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 3d03 s THR 202 CO 0.00 0.00 -0.08 -1.58 -2.21 0.00 0.00 174.62 170.75 3d03 s GLN 203 N -3.64 1.15 -0.19 7.08 -0.44 -1.26 -0.43 119.66 121.93 3d03 s GLN 203 Ca 0.24 -0.24 0.00 0.00 -2.50 0.00 0.00 55.36 52.87 3d03 s GLN 203 Cb -0.01 -1.04 0.04 0.00 -1.64 0.00 0.00 33.01 30.37 3d03 s GLN 203 CO 0.12 -0.02 -0.07 -0.47 0.50 0.00 0.00 175.29 175.35 3d03 s TYR 204 N 0.73 2.08 0.00 1.67 5.04 0.19 -4.99 117.35 122.08 3d03 s TYR 204 Ca -0.12 -1.38 0.00 0.00 -2.44 0.00 0.00 57.07 53.13 3d03 s TYR 204 Cb -0.14 -1.48 0.00 0.00 0.35 0.00 0.00 41.96 40.68 3d03 s TYR 204 CO 0.02 -0.69 0.00 0.54 -1.34 0.00 0.00 175.55 174.08 3d03 n ARG 205 N 4.77 0.00 0.00 4.97 5.12 -1.26 -1.43 116.66 128.83 3d03 n ARG 205 Ca -0.13 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.93 3d03 n ARG 205 Cb 0.47 0.00 0.56 0.00 -1.16 0.00 0.00 32.46 32.33 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 0.10 -3.31 5.56 0.00 -1.26 -4.86 117.38 127.60 3d03 n GLN 206 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 57.00 56.60 3d03 n GLN 206 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.68 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 -2.91 3.52 -0.08 2.61 0.00 -0.51 -4.62 121.76 119.76 3d03 s ALA 207 Ca 0.16 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 3d03 s ALA 207 Cb 0.19 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 3d03 s ALA 207 CO 0.55 -0.21 0.91 -1.17 0.00 0.00 0.00 175.76 175.85 3d03 s LEU 208 N 1.10 4.28 -0.17 0.00 0.20 -0.25 -0.63 118.68 123.21 3d03 s LEU 208 Ca 0.24 1.45 0.01 0.00 0.69 0.00 0.00 54.13 56.52 3d03 s LEU 208 Cb -0.15 -3.42 0.02 0.00 -0.43 0.00 0.00 46.19 42.21 3d03 s LEU 208 CO 0.09 -0.32 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.00 3d03 s ILE 209 N 1.51 2.01 -0.02 6.68 1.01 0.43 -0.55 121.20 132.28 3d03 s ILE 209 Ca 0.46 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 60.20 3d03 s ILE 209 Cb -0.19 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.48 3d03 s ILE 209 CO 0.20 0.53 -0.02 -0.55 0.00 0.00 0.00 174.94 175.10 3d03 s SER 210 N 1.18 0.45 0.49 3.58 0.15 -0.59 -0.85 113.70 118.10 3d03 s SER 210 Ca 0.02 -0.05 -0.04 0.00 0.70 0.00 0.00 55.95 56.57 3d03 s SER 210 Cb -0.14 -0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.00 3d03 s SER 210 CO -0.10 -0.02 0.77 0.42 1.20 0.00 0.00 173.24 175.51 3d03 s THR 211 N 0.43 4.59 0.12 6.45 -4.23 -0.19 -0.73 115.64 122.07 3d03 s THR 211 Ca -0.04 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 3d03 s THR 211 Cb -0.07 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 3d03 s THR 211 CO -0.01 -0.69 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.56 3d03 s LEU 212 N -4.73 3.17 0.96 4.79 1.02 -0.45 -3.32 118.68 120.13 3d03 s LEU 212 Ca 0.48 -0.37 -0.11 0.00 0.02 0.00 0.00 54.13 54.15 3d03 s LEU 212 Cb -0.10 -1.91 0.17 0.00 0.02 0.00 0.00 46.19 44.37 3d03 s LEU 212 CO 0.43 0.15 1.11 -2.84 0.02 0.00 0.00 176.35 175.22 3d03 s PRO 213 N -2.44 0.66 0.71 1.29 0.02 -1.23 -2.21 135.00 131.80 3d03 s PRO 213 Ca 0.24 1.31 -0.06 0.00 0.02 0.00 0.00 61.00 62.51 3d03 s PRO 213 Cb -0.11 -1.70 0.07 0.00 0.02 0.00 0.00 34.50 32.78 3d03 s PRO 213 CO 0.16 -2.80 1.01 0.20 -0.33 0.00 0.00 177.00 175.24 3d03 s GLY 214 N -2.74 1.71 0.30 0.52 0.00 -1.26 -4.36 107.32 101.50 3d03 s GLY 214 Ca 0.66 -1.02 0.25 0.00 0.00 0.00 0.00 44.72 44.62 3d03 s GLY 214 CO 0.59 -0.60 1.73 -0.91 0.00 0.00 0.00 173.10 173.91 3d03 h THR 215 N -0.60 0.00 0.00 0.90 1.35 -1.56 -3.32 112.91 109.68 3d03 h THR 215 Ca -0.44 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 3d03 h THR 215 Cb 1.31 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 3d03 h THR 215 CO 0.57 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 176.36 3d03 n VAL 216 N -2.57 0.00 -3.19 6.82 0.31 -1.26 -4.81 118.33 113.62 3d03 n VAL 216 Ca 0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.08 3d03 n VAL 216 Cb 0.44 -0.13 -0.04 0.00 -0.91 0.00 0.00 33.84 33.21 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 3.46 0.32 3.52 0.00 -1.26 -4.63 115.29 116.70 3d03 s HIS 217 Ca 0.00 0.82 0.10 0.00 -3.00 0.00 0.00 55.06 52.98 3d03 s HIS 217 Cb 0.00 -2.24 -0.06 0.00 -4.00 0.00 0.00 32.58 26.28 3d03 s HIS 217 CO 0.00 0.10 -0.13 -0.65 -1.00 0.00 0.00 174.74 173.06 3d03 s GLN 218 N -3.53 1.79 -0.18 -0.38 -1.52 0.09 -4.34 119.66 111.58 3d03 s GLN 218 Ca 0.47 -1.85 0.01 0.00 -1.95 0.00 0.00 55.36 52.04 3d03 s GLN 218 Cb -0.11 -1.75 0.03 0.00 -0.22 0.00 0.00 33.01 30.96 3d03 s GLN 218 CO 0.29 0.22 -0.18 0.08 -0.25 0.00 0.00 175.29 175.45 3d03 s VAL 219 N -2.56 1.96 0.60 1.09 1.01 -0.29 -0.87 120.40 121.35 3d03 s VAL 219 Ca 0.32 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 3d03 s VAL 219 Cb -0.01 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3d03 s VAL 219 CO 0.16 0.45 1.15 -2.16 0.00 0.00 0.00 175.10 174.70 3d03 s PRO 220 N 1.32 3.01 -0.19 2.72 0.04 -1.26 -4.53 135.00 136.10 3d03 s PRO 220 Ca 0.03 1.61 -0.21 0.00 0.04 0.00 0.00 61.00 62.47 3d03 s PRO 220 Cb -0.14 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3d03 s PRO 220 CO -0.12 -1.13 0.65 -0.47 0.04 0.00 0.00 177.00 175.98 3d03 s TYR 221 N -1.92 3.38 -0.04 0.56 6.14 -1.26 -4.98 117.35 119.23 3d03 s TYR 221 Ca 0.72 0.96 0.03 0.00 0.64 0.00 0.00 57.07 59.42 3d03 s TYR 221 Cb -0.25 -2.82 0.00 0.00 0.42 0.00 0.00 41.96 39.32 3d03 s TYR 221 CO 0.34 -0.18 -0.13 0.00 0.64 0.00 0.00 175.55 176.23 3d03 h HIS 223 N 6.44 0.91 0.00 0.00 2.76 -1.96 0.21 115.15 123.52 3d03 h HIS 223 Ca -0.33 -0.67 -0.26 0.00 -2.20 0.00 0.00 60.37 56.91 3d03 h HIS 223 Cb 1.17 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 30.05 3d03 h HIS 223 CO 0.45 1.56 -1.99 0.00 -1.30 0.00 0.00 177.93 176.65 3d03 n ALA 224 N -2.74 1.63 -2.38 5.26 0.00 -1.26 -4.15 120.51 116.86 3d03 n ALA 224 Ca -0.18 -0.74 -0.43 0.00 0.00 0.00 0.00 53.44 52.09 3d03 n ALA 224 Cb 1.08 0.10 -0.02 0.00 0.00 0.00 0.00 19.45 20.60 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 -5.67 6.91 0.00 0.00 -1.08 -1.26 -4.91 116.67 110.67 3d03 s ASP 225 Ca -0.23 1.75 0.25 0.00 -0.52 0.00 0.00 52.55 53.80 3d03 s ASP 225 Cb 0.06 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 39.35 3d03 s ASP 225 CO 0.40 -0.78 1.35 0.35 0.52 0.00 0.00 175.17 177.02 3d03 n THR 226 N 5.38 0.00 -1.56 1.71 -2.24 -1.26 -4.38 114.28 111.93 3d03 n THR 226 Ca 0.14 -0.37 -0.57 0.00 -2.27 0.00 0.00 64.05 60.98 3d03 n THR 226 Cb 0.45 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.69 0.75 -4.45 3.42 9.92 -1.26 -4.78 116.55 120.84 3d03 n ASP 227 Ca 0.14 1.14 -0.43 0.00 -0.53 0.00 0.00 54.79 55.11 3d03 n ASP 227 Cb 0.50 -1.02 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 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 2.23 3.30 -2.06 -0.24 -0.04 -1.26 -4.93 135.00 132.00 3d03 n PRO 228 Ca 0.21 -3.58 -0.31 0.00 -0.04 0.00 0.00 63.50 59.78 3d03 n PRO 228 Cb 0.11 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.34 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 2.57 3.55 0.14 0.54 2.02 -1.26 -5.09 117.35 119.81 3d03 s TYR 229 Ca 0.47 1.36 -0.10 0.00 -0.37 0.00 0.00 57.07 58.43 3d03 s TYR 229 Cb 0.01 -2.75 -0.00 0.00 -0.40 0.00 0.00 41.96 38.82 3d03 s TYR 229 CO 0.03 -0.59 0.28 1.52 -1.57 0.00 0.00 175.55 175.22 3d03 s TYR 230 N -2.97 0.25 0.27 2.71 -0.85 -1.26 -4.51 117.35 110.99 3d03 s TYR 230 Ca 0.57 -0.63 -0.15 0.00 -0.52 0.00 0.00 57.07 56.34 3d03 s TYR 230 Cb -0.11 -0.00 0.01 0.00 0.38 0.00 0.00 41.96 42.24 3d03 s TYR 230 CO 0.46 -0.69 0.58 0.16 -1.52 0.00 0.00 175.55 174.54 3d03 s ASP 231 N -2.92 -0.09 -0.60 -0.18 1.47 -0.04 -4.97 116.67 109.33 3d03 s ASP 231 Ca 0.12 -0.87 0.01 0.00 1.18 0.00 0.00 52.55 53.00 3d03 s ASP 231 Cb 0.03 0.65 0.42 0.00 -0.34 0.00 0.00 42.92 43.68 3d03 s ASP 231 CO -0.04 -1.25 1.70 0.18 0.68 0.00 0.00 175.17 176.43 3d03 n LEU 232 N -0.43 6.56 -4.67 2.11 4.77 -1.26 -0.74 117.00 123.34 3d03 n LEU 232 Ca -0.03 -4.71 -0.31 0.00 -0.03 0.00 0.00 56.01 50.93 3d03 n LEU 232 Cb 0.61 -0.78 0.16 0.00 -2.33 0.00 0.00 43.42 41.08 3d03 n LEU 232 CO 0.21 1.82 0.66 -0.94 -1.33 0.00 0.00 177.39 177.81 3d03 s SER 233 N -2.28 2.98 0.46 -1.43 1.04 -1.26 -4.91 113.70 108.31 3d03 s SER 233 Ca 0.55 2.01 -0.25 0.00 0.48 0.00 0.00 55.95 58.75 3d03 s SER 233 Cb 0.45 -2.51 -0.08 0.00 0.10 0.00 0.00 66.02 63.99 3d03 s SER 233 CO -0.15 -3.03 1.37 -2.84 0.98 0.00 0.00 173.24 169.57 3d03 s PRO 234 N -4.69 3.63 0.10 4.02 0.02 -1.26 -4.67 135.00 132.15 3d03 s PRO 234 Ca 0.66 2.29 -0.02 0.00 0.02 0.00 0.00 61.00 63.95 3d03 s PRO 234 Cb -0.22 -2.58 -0.05 0.00 0.02 0.00 0.00 34.50 31.68 3d03 s PRO 234 CO 0.58 -0.82 0.28 0.00 -0.33 0.00 0.00 177.00 176.72 3d03 s ALA 235 N -1.25 3.92 0.34 -1.55 0.00 -1.26 -5.00 121.76 116.95 3d03 s ALA 235 Ca 0.63 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.78 3d03 s ALA 235 Cb -0.41 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 20.77 3d03 s ALA 235 CO 0.52 0.76 0.56 -1.54 0.00 0.00 0.00 175.76 176.05 3d03 s SER 236 N -2.50 0.55 0.29 0.00 1.04 -1.25 -1.21 113.70 110.61 3d03 s SER 236 Ca 0.37 -1.32 0.03 0.00 0.48 0.00 0.00 55.95 55.52 3d03 s SER 236 Cb -0.13 0.70 -0.06 0.00 0.10 0.00 0.00 66.02 66.64 3d03 s SER 236 CO 0.27 -1.38 0.05 0.00 0.98 0.00 0.00 173.24 173.16 3d03 s LEU 238 N -3.40 3.66 -0.13 0.00 2.96 -0.69 -0.45 118.68 120.63 3d03 s LEU 238 Ca 0.35 0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 54.23 3d03 s LEU 238 Cb 0.08 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 3d03 s LEU 238 CO 0.13 0.23 0.20 -0.04 -1.32 0.00 0.00 176.35 175.56 3d03 s MET 239 N 0.02 3.82 -0.17 1.98 -1.94 0.16 -0.40 119.30 122.77 3d03 s MET 239 Ca 0.04 -0.04 -0.01 0.00 -1.71 0.00 0.00 55.69 53.97 3d03 s MET 239 Cb -0.13 -3.29 -0.01 0.00 2.01 0.00 0.00 34.83 33.42 3d03 s MET 239 CO 0.01 0.56 -0.11 -1.01 -0.01 0.00 0.00 175.02 174.47 3d03 s HIS 240 N -0.46 2.85 -0.03 -0.03 0.09 0.77 -1.18 115.29 117.31 3d03 s HIS 240 Ca 0.15 -0.90 0.04 0.00 -0.00 0.00 0.00 55.06 54.35 3d03 s HIS 240 Cb -0.13 -1.94 -0.00 0.00 -0.00 0.00 0.00 32.58 30.51 3d03 s HIS 240 CO 0.04 -0.42 -0.13 0.50 -0.00 0.00 0.00 174.74 174.73 3d03 s ARG 241 N 0.87 1.30 -0.46 1.40 3.52 0.80 -0.17 118.95 126.22 3d03 s ARG 241 Ca -0.03 -0.47 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 3d03 s ARG 241 Cb -0.15 -1.19 0.03 0.00 -1.56 0.00 0.00 34.95 32.08 3d03 s ARG 241 CO -0.00 0.22 1.11 -1.14 -0.81 0.00 0.00 175.30 174.68 3d03 s GLN 242 N -0.04 3.76 -0.40 5.12 2.00 -0.76 -0.14 119.66 129.20 3d03 s GLN 242 Ca -0.00 0.60 0.00 0.00 -2.00 0.00 0.00 55.36 53.96 3d03 s GLN 242 Cb -0.08 -3.89 0.11 0.00 0.80 0.00 0.00 33.01 29.95 3d03 s GLN 242 CO 0.01 -1.31 0.16 0.08 -0.50 0.00 0.00 175.29 173.73 3d03 s VAL 243 N 4.29 2.88 0.00 1.34 1.01 0.94 -4.61 120.40 126.26 3d03 s VAL 243 Ca 0.47 -2.30 0.00 0.00 0.00 0.00 0.00 61.98 60.14 3d03 s VAL 243 Cb -0.08 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.28 3d03 s VAL 243 CO 0.29 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.33 3d03 n GLY 244 N 4.30 3.11 0.00 4.51 0.00 -1.26 -1.04 105.19 114.81 3d03 n GLY 244 Ca 0.01 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.27 3d03 n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d03 n GLU 245 N 14.00 0.07 -3.68 1.61 -0.58 -1.26 -4.84 120.64 125.96 3d03 n GLU 245 Ca 0.00 0.06 -0.37 0.00 -0.42 0.00 0.00 57.16 56.43 3d03 n GLU 245 Cb 0.00 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.30 3d03 n GLU 245 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3d03 s GLN 246 N -2.92 3.89 -0.24 3.49 -1.52 -0.21 -5.07 119.66 117.09 3d03 s GLN 246 Ca 0.15 0.02 -0.18 0.00 -1.95 0.00 0.00 55.36 53.40 3d03 s GLN 246 Cb 0.17 -3.30 -0.03 0.00 -0.22 0.00 0.00 33.01 29.63 3d03 s GLN 246 CO 0.45 0.52 0.49 -0.46 -0.25 0.00 0.00 175.29 176.05 3d03 s TRP 247 N -0.37 3.30 -0.12 0.91 -0.11 -1.26 -0.04 118.94 121.25 3d03 s TRP 247 Ca 0.16 0.65 0.02 0.00 1.22 0.00 0.00 56.10 58.14 3d03 s TRP 247 Cb -0.13 -2.67 -0.01 0.00 -1.50 0.00 0.00 33.47 29.16 3d03 s TRP 247 CO 0.05 -0.20 -0.18 0.08 -4.62 0.00 0.00 176.95 172.08 3d03 s VAL 248 N 2.02 2.61 -0.06 5.86 1.01 0.81 -4.97 120.40 127.66 3d03 s VAL 248 Ca 0.21 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.41 3d03 s VAL 248 Cb -0.15 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 3d03 s VAL 248 CO 0.09 0.54 -0.18 -0.44 0.00 0.00 0.00 175.10 175.11 3d03 s SER 249 N 0.41 3.71 0.02 3.32 0.01 -1.26 -0.14 113.70 119.78 3d03 s SER 249 Ca -0.13 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 56.83 3d03 s SER 249 Cb -0.17 -0.93 -0.02 0.00 0.21 0.00 0.00 66.02 65.12 3d03 s SER 249 CO 0.06 0.29 -0.07 -0.72 0.41 0.00 0.00 173.24 173.21 3d03 s TYR 250 N -0.39 0.58 0.06 2.43 1.13 -0.33 -4.96 117.35 115.87 3d03 s TYR 250 Ca 0.04 -0.34 -0.30 0.00 -1.41 0.00 0.00 57.07 55.05 3d03 s TYR 250 Cb -0.12 -0.36 -0.05 0.00 -1.10 0.00 0.00 41.96 40.33 3d03 s TYR 250 CO 0.02 -0.06 1.13 -1.14 -2.51 0.00 0.00 175.55 173.00 3d03 s GLN 251 N -1.02 4.49 -0.23 -3.49 0.74 -1.26 -0.66 119.66 118.23 3d03 s GLN 251 Ca -0.06 1.68 0.00 0.00 0.05 0.00 0.00 55.36 57.03 3d03 s GLN 251 Cb -0.07 -3.36 0.03 0.00 1.10 0.00 0.00 33.01 30.71 3d03 s GLN 251 CO 0.00 -0.16 -0.11 -1.58 -0.55 0.00 0.00 175.29 172.89 3d03 s HIS 252 N 0.87 3.02 0.31 1.67 5.65 0.40 -4.92 115.29 122.28 3d03 s HIS 252 Ca 0.56 -1.72 -0.29 0.00 0.25 0.00 0.00 55.06 53.86 3d03 s HIS 252 Cb -0.27 -1.99 -0.10 0.00 -1.18 0.00 0.00 32.58 29.03 3d03 s HIS 252 CO 0.30 -0.78 1.29 0.45 -0.65 0.00 0.00 174.74 175.35 3d03 s SER 253 N 1.27 6.83 0.00 9.88 0.15 -1.26 -1.25 113.70 129.33 3d03 s SER 253 Ca -0.00 2.62 0.14 0.00 0.70 0.00 0.00 55.95 59.41 3d03 s SER 253 Cb -0.16 -2.64 0.35 0.00 -1.71 0.00 0.00 66.02 61.85 3d03 s SER 253 CO -0.07 -0.50 1.26 0.18 1.20 0.00 0.00 173.24 175.31 3d03 n LEU 254 N 1.09 3.02 -4.88 3.45 4.77 -0.35 -4.88 117.00 119.22 3d03 n LEU 254 Ca 0.01 -1.82 -0.30 0.00 -0.03 0.00 0.00 56.01 53.86 3d03 n LEU 254 Cb 0.42 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3d03 n LEU 254 CO 0.59 0.73 0.70 0.00 -1.33 0.00 0.00 177.39 178.08 3d03 s ALA 255 N -1.04 3.04 -0.26 -1.18 0.00 -1.24 -4.93 121.76 116.15 3d03 s ALA 255 Ca 0.28 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 3d03 s ALA 255 Cb 0.15 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 3d03 s ALA 255 CO 0.20 -0.90 0.15 -1.01 0.00 0.00 0.00 175.76 174.21 3d03 s HIS 256 N -3.23 3.21 0.13 0.00 3.76 -1.26 -5.07 115.29 112.84 3d03 s HIS 256 Ca 0.56 0.04 -0.00 0.00 -0.15 0.00 0.00 55.06 55.50 3d03 s HIS 256 Cb -0.11 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 3d03 s HIS 256 CO 0.52 -0.14 0.03 1.52 -0.85 0.00 0.00 174.74 175.82 3d03 s TYR 257 N 1.53 0.90 0.28 1.40 -0.85 -1.26 -5.14 117.35 114.21 3d03 s TYR 257 Ca 0.07 -1.17 -0.29 0.00 -0.52 0.00 0.00 57.07 55.15 3d03 s TYR 257 Cb -0.15 -0.52 -0.10 0.00 0.38 0.00 0.00 41.96 41.58 3d03 s TYR 257 CO 0.08 -0.44 1.18 0.00 -1.52 0.00 0.00 175.55 174.86 3d03 s ALA 258 N -3.95 3.44 0.00 9.51 0.00 -1.26 -4.89 121.76 124.62 3d03 s ALA 258 Ca 0.22 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3d03 s ALA 258 Cb 0.07 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3d03 s ALA 258 CO 0.01 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.83 3d03 n GLY 259 N 1.22 0.87 3.91 0.00 0.00 -1.26 -4.93 105.19 105.00 3d03 n GLY 259 Ca 0.00 -2.21 -0.27 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.16 3.31 0.50 1.61 0.04 -1.26 -5.21 135.00 132.82 3d03 s PRO 260 Ca 0.00 0.15 0.02 0.00 0.04 0.00 0.00 61.00 61.21 3d03 s PRO 260 Cb 0.00 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 3d03 s PRO 260 CO 0.00 -0.41 0.04 -1.58 0.04 0.00 0.00 177.00 175.09 3d03 s TRP 261 N -2.86 1.94 -0.17 0.56 0.51 -1.26 -5.15 118.94 112.51 3d03 s TRP 261 Ca 0.50 -0.90 -0.06 0.00 -2.12 0.00 0.00 56.10 53.52 3d03 s TRP 261 Cb -0.10 -1.67 -0.03 0.00 -0.81 0.00 0.00 33.47 30.86 3d03 s TRP 261 CO 0.45 0.20 0.02 -0.51 -0.51 0.00 0.00 176.95 176.60 3d03 s LEU 262 N -3.89 3.56 0.34 2.99 1.43 -1.26 -5.09 118.68 116.77 3d03 s LEU 262 Ca 0.12 -0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 3d03 s LEU 262 Cb 0.02 -1.88 -0.12 0.00 0.03 0.00 0.00 46.19 44.24 3d03 s LEU 262 CO 0.07 0.17 1.47 0.00 0.23 0.00 0.00 176.35 178.29 3d03 n TYR 263 N 3.55 2.79 -3.69 0.29 9.36 -1.26 -5.02 117.16 123.18 3d03 n TYR 263 Ca -0.17 0.42 -0.16 0.00 3.32 0.00 0.00 57.90 61.31 3d03 n TYR 263 Cb 0.52 -2.52 -0.15 0.00 -0.63 0.00 0.00 39.34 36.56 3d03 n TYR 263 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3d03 s ASP 264 N 0.01 0.51 0.31 2.98 -1.08 -1.26 -5.05 116.67 113.09 3d03 s ASP 264 Ca 0.57 0.31 0.02 0.00 -0.52 0.00 0.00 52.55 52.93 3d03 s ASP 264 Cb -0.51 0.23 0.58 0.00 -1.46 0.00 0.00 42.92 41.76 3d03 s ASP 264 CO 0.59 -0.22 1.89 -0.08 0.52 0.00 0.00 175.17 177.88 3d03 h GLU 265 N 8.04 0.95 0.00 4.34 4.81 -1.98 0.22 114.58 130.95 3d03 h GLU 265 Ca -0.22 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.88 3d03 h GLU 265 Cb 1.12 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 3d03 h GLU 265 CO 0.23 0.63 -0.35 -0.91 -0.73 0.00 0.00 179.01 177.87 3d03 h ASN 266 N 0.97 0.00 0.14 1.04 2.35 -1.97 -1.63 115.58 116.49 3d03 h ASN 266 Ca 0.42 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.94 3d03 h ASN 266 Cb 0.33 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.71 3d03 h ASN 266 CO -0.18 0.35 -0.90 0.40 -1.65 0.00 0.00 177.43 175.46 3d03 h ILE 267 N 0.00 1.34 -0.20 2.81 2.04 -1.73 -3.18 117.51 118.60 3d03 h ILE 267 Ca -0.00 -2.25 -0.02 0.00 1.00 0.00 0.00 64.86 63.58 3d03 h ILE 267 Cb 1.26 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 3d03 h ILE 267 CO 0.05 0.69 0.03 -1.28 0.00 0.00 0.00 178.15 177.63 3d03 h SER 268 N 0.34 0.32 -2.86 1.72 0.87 -0.79 -3.38 113.55 109.77 3d03 h SER 268 Ca -0.08 -0.26 -0.60 0.00 -1.23 0.00 0.00 61.79 59.62 3d03 h SER 268 Cb 1.53 -0.08 -0.40 0.00 -0.44 0.00 0.00 62.40 63.01 3d03 h SER 268 CO 0.17 0.50 -0.79 0.00 -0.53 0.00 0.00 176.83 176.17 3d03 s PRO 270 N -0.28 3.50 0.00 0.00 0.02 -1.20 -4.71 135.00 132.33 3d03 s PRO 270 Ca 0.26 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.49 3d03 s PRO 270 Cb -0.07 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.40 3d03 s PRO 270 CO -0.13 -0.67 0.03 0.25 -0.33 0.00 0.00 177.00 176.15