#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d02 s GLU 2 N 0.00 3.16 -0.30 0.03 4.04 -1.26 -4.99 118.70 119.38 2d02 s GLU 2 Ca 0.00 2.12 0.19 0.00 0.04 0.00 0.00 54.97 57.32 2d02 s GLU 2 Cb 0.00 -2.21 0.47 0.00 0.02 0.00 0.00 34.13 32.41 2d02 s GLU 2 CO 0.00 -1.13 1.02 -2.39 -1.84 0.00 0.00 175.26 170.92 2d02 n HIS 3 N -1.07 1.04 -2.74 4.83 1.44 -1.26 -5.13 115.22 112.33 2d02 n HIS 3 Ca 0.11 -2.53 -0.37 0.00 -2.01 0.00 0.00 57.72 52.92 2d02 n HIS 3 Cb 0.46 -0.25 -0.06 0.00 0.12 0.00 0.00 29.99 30.26 2d02 n HIS 3 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2d02 s VAL 4 N -3.22 4.12 0.22 0.61 0.11 -1.26 -5.06 120.40 115.92 2d02 s VAL 4 Ca 0.27 1.73 0.01 0.00 -2.93 0.00 0.00 61.98 61.06 2d02 s VAL 4 Cb 0.41 -3.95 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2d02 s VAL 4 CO 0.01 0.11 0.08 0.00 -3.33 0.00 0.00 175.10 171.97 2d02 s ALA 5 N -1.63 1.51 0.15 1.54 0.00 -1.26 -4.98 121.76 117.10 2d02 s ALA 5 Ca 0.51 -1.76 -0.33 0.00 0.00 0.00 0.00 51.96 50.39 2d02 s ALA 5 Cb -0.19 0.99 -0.12 0.00 0.00 0.00 0.00 23.12 23.79 2d02 s ALA 5 CO 0.24 -0.45 1.70 0.34 0.00 0.00 0.00 175.76 177.59 2d02 n PHE 6 N -0.36 2.52 -0.41 0.00 -0.00 -1.26 -1.28 117.46 116.66 2d02 n PHE 6 Ca -0.01 0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 2d02 n PHE 6 Cb 0.65 -2.64 0.00 0.00 -0.00 0.00 0.00 39.48 37.50 2d02 n PHE 6 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d02 n GLY 7 N 3.84 1.07 3.65 7.13 0.00 -1.26 -5.03 105.19 114.58 2d02 n GLY 7 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 2d02 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d02 n SER 8 N 0.00 2.43 0.28 1.61 7.64 -0.41 -4.85 113.62 120.32 2d02 n SER 8 Ca 0.00 1.13 0.15 0.00 1.01 0.00 0.00 58.87 61.16 2d02 n SER 8 Cb 0.00 -1.37 0.81 0.00 -1.01 0.00 0.00 64.21 62.65 2d02 n SER 8 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2d02 h GLU 9 N 4.29 0.00 -0.03 1.43 4.11 -1.96 -2.54 114.58 119.88 2d02 h GLU 9 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.97 2d02 h GLU 9 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2d02 h GLU 9 CO 0.76 0.08 -0.42 -0.40 0.07 0.00 0.00 179.01 179.10 2d02 n ASP 10 N -3.51 1.84 -0.35 3.06 5.75 -1.26 -4.86 116.55 117.21 2d02 n ASP 10 Ca -0.02 -3.82 0.12 0.00 -0.01 0.00 0.00 54.79 51.06 2d02 n ASP 10 Cb 0.21 -0.53 0.31 0.00 -1.03 0.00 0.00 41.12 40.08 2d02 n ASP 10 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2d02 h ILE 11 N 0.92 0.75 0.00 2.12 2.10 -1.82 -0.60 117.51 120.97 2d02 h ILE 11 Ca 0.02 -0.28 -0.06 0.00 1.08 0.00 0.00 64.86 65.62 2d02 h ILE 11 Cb 1.05 -0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 2d02 h ILE 11 CO 0.03 0.15 -0.28 1.05 -1.08 0.00 0.00 178.15 178.02 2d02 h GLU 12 N 0.81 0.00 -0.17 2.19 9.09 -1.87 -1.29 114.58 123.34 2d02 h GLU 12 Ca 0.56 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.91 2d02 h GLU 12 Cb 0.82 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.92 2d02 h GLU 12 CO -0.35 0.28 -0.12 -0.91 0.05 0.00 0.00 179.01 177.96 2d02 h ASN 13 N 0.00 0.39 -0.18 3.06 2.35 -1.49 -2.07 115.58 117.64 2d02 h ASN 13 Ca -0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2d02 h ASN 13 Cb 0.50 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2d02 h ASN 13 CO 0.04 0.75 0.12 0.74 -1.65 0.00 0.00 177.43 177.43 2d02 h THR 14 N 0.03 1.06 0.00 2.81 2.02 -1.31 -2.85 112.91 114.67 2d02 h THR 14 Ca 0.03 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 2d02 h THR 14 Cb 0.62 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2d02 h THR 14 CO 0.03 0.06 -0.24 -0.07 0.37 0.00 0.00 175.52 175.67 2d02 h LEU 15 N 0.24 0.00 -2.23 2.58 4.07 -1.29 -1.36 115.31 117.32 2d02 h LEU 15 Ca 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 2d02 h LEU 15 Cb -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 2d02 h LEU 15 CO -0.01 0.24 -0.03 0.00 -1.08 0.00 0.00 178.44 177.56 2d02 h ALA 16 N 1.76 1.60 -0.50 1.53 0.00 -1.12 -2.65 119.26 119.87 2d02 h ALA 16 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d02 h ALA 16 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2d02 h ALA 16 CO 0.03 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.95 2d02 n LYS 17 N -3.99 3.08 -4.04 0.00 5.02 -0.52 -4.96 118.16 112.73 2d02 n LYS 17 Ca -0.03 -2.51 -0.31 0.00 -2.02 0.00 0.00 58.31 53.44 2d02 n LYS 17 Cb 0.12 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 2d02 n LYS 17 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2d02 s MET 18 N -1.45 3.00 0.67 1.97 -1.94 -1.00 -5.10 119.30 115.45 2d02 s MET 18 Ca 0.39 -0.61 0.03 0.00 -1.71 0.00 0.00 55.69 53.79 2d02 s MET 18 Cb 0.23 -2.80 0.12 0.00 2.01 0.00 0.00 34.83 34.39 2d02 s MET 18 CO 0.21 0.59 0.93 0.16 -0.01 0.00 0.00 175.02 176.90 2d02 s ASP 19 N -2.25 4.58 0.24 3.03 1.47 -1.26 -4.92 116.67 117.56 2d02 s ASP 19 Ca 0.28 -0.56 -0.07 0.00 1.18 0.00 0.00 52.55 53.38 2d02 s ASP 19 Cb -0.12 0.14 0.25 0.00 -0.34 0.00 0.00 42.92 42.85 2d02 s ASP 19 CO 0.21 -1.71 1.90 0.44 0.68 0.00 0.00 175.17 176.69 2d02 h ASP 20 N -0.30 1.00 -1.00 2.11 3.32 -1.99 -0.97 116.42 118.59 2d02 h ASP 20 Ca -0.34 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 56.74 2d02 h ASP 20 Cb 1.27 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 2d02 h ASP 20 CO 0.40 0.70 0.65 1.23 -1.72 0.00 0.00 179.24 180.50 2d02 h GLY 21 N 1.17 1.47 1.07 2.75 0.00 -1.98 -0.52 103.07 107.04 2d02 h GLY 21 Ca 0.34 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2d02 h GLY 21 CO -0.10 0.41 -0.27 1.46 0.00 0.00 0.00 176.54 178.04 2d02 h GLN 22 N 1.25 0.89 -0.91 4.80 4.20 -1.73 -1.83 115.11 121.77 2d02 h GLN 22 Ca 0.40 -0.42 0.04 0.00 0.06 0.00 0.00 58.65 58.73 2d02 h GLN 22 Cb 0.03 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 2d02 h GLN 22 CO -0.13 1.07 0.59 -0.07 -0.67 0.00 0.00 178.83 179.62 2d02 h LEU 23 N 0.71 0.97 -0.53 1.46 3.38 -0.55 -1.25 115.31 119.50 2d02 h LEU 23 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d02 h LEU 23 Cb 0.85 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d02 h LEU 23 CO 0.07 0.66 0.00 0.47 0.09 0.00 0.00 178.44 179.73 2d02 n ASP 24 N -4.52 0.57 -0.30 -0.43 8.00 -0.26 -2.41 116.55 117.20 2d02 n ASP 24 Ca 0.12 0.63 0.13 0.00 0.71 0.00 0.00 54.79 56.38 2d02 n ASP 24 Cb 0.11 -0.76 0.33 0.00 -0.02 0.00 0.00 41.12 40.78 2d02 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d02 n GLY 25 N 0.14 -0.47 3.77 0.44 0.00 -0.48 -4.53 105.19 104.05 2d02 n GLY 25 Ca 0.03 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 2d02 n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d02 s LEU 26 N -2.47 4.10 0.51 0.99 1.43 -1.01 -4.93 118.68 117.30 2d02 s LEU 26 Ca 0.24 2.45 0.30 0.00 -1.03 0.00 0.00 54.13 56.08 2d02 s LEU 26 Cb 0.19 -4.10 1.11 0.00 0.03 0.00 0.00 46.19 43.43 2d02 s LEU 26 CO 0.52 -0.89 1.89 0.00 0.23 0.00 0.00 176.35 178.10 2d02 h ALA 27 N 2.32 1.00 -3.06 4.21 0.00 -1.92 -3.43 119.26 118.39 2d02 h ALA 27 Ca -0.49 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 53.73 2d02 h ALA 27 Cb 1.25 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 2d02 h ALA 27 CO 0.61 0.08 -0.56 -0.59 0.00 0.00 0.00 179.25 178.80 2d02 s PHE 28 N -3.61 3.33 0.39 0.00 -0.12 -1.26 -4.98 117.98 111.73 2d02 s PHE 28 Ca 0.02 0.15 -0.27 0.00 -0.05 0.00 0.00 56.93 56.77 2d02 s PHE 28 Cb 0.09 -1.68 -0.10 0.00 -0.63 0.00 0.00 43.02 40.70 2d02 s PHE 28 CO 0.59 0.55 1.47 0.20 -0.05 0.00 0.00 175.22 177.98 2d02 s GLY 29 N -2.45 2.94 -0.09 1.99 0.00 0.15 -4.64 107.32 105.22 2d02 s GLY 29 Ca 0.32 1.55 -0.04 0.00 0.00 0.00 0.00 44.72 46.56 2d02 s GLY 29 CO 0.25 2.22 0.18 0.00 0.00 0.00 0.00 173.10 175.75 2d02 s ALA 30 N -1.14 -0.26 -0.02 3.20 0.00 -1.26 -1.20 121.76 121.07 2d02 s ALA 30 Ca 0.55 0.67 0.05 0.00 0.00 0.00 0.00 51.96 53.22 2d02 s ALA 30 Cb -0.46 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 2d02 s ALA 30 CO 0.62 -0.48 -0.18 0.42 0.00 0.00 0.00 175.76 176.14 2d02 s ILE 31 N 2.04 1.46 -0.14 0.00 1.01 0.16 -1.06 121.20 124.67 2d02 s ILE 31 Ca -0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 2d02 s ILE 31 Cb -0.12 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2d02 s ILE 31 CO -0.06 0.42 -0.10 -1.58 0.00 0.00 0.00 174.94 173.62 2d02 s GLN 32 N -0.27 3.47 0.12 2.79 0.74 -0.16 -0.39 119.66 125.97 2d02 s GLN 32 Ca 0.03 -0.62 0.09 0.00 0.05 0.00 0.00 55.36 54.91 2d02 s GLN 32 Cb -0.09 -2.73 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 2d02 s GLN 32 CO 0.00 0.24 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.30 2d02 s LEU 33 N 0.31 2.71 0.94 3.68 1.43 0.10 0.12 118.68 127.97 2d02 s LEU 33 Ca -0.08 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.31 2d02 s LEU 33 Cb -0.15 -1.54 0.20 0.00 0.03 0.00 0.00 46.19 44.73 2d02 s LEU 33 CO 0.05 0.17 1.29 1.51 0.23 0.00 0.00 176.35 179.60 2d02 s ASP 34 N -2.19 3.17 0.40 2.29 1.47 -0.41 -0.62 116.67 120.78 2d02 s ASP 34 Ca 0.18 0.12 0.28 0.00 1.18 0.00 0.00 52.55 54.32 2d02 s ASP 34 Cb -0.10 -0.17 1.32 0.00 -0.34 0.00 0.00 42.92 43.63 2d02 s ASP 34 CO 0.10 -2.68 1.86 1.23 0.68 0.00 0.00 175.17 176.36 2d02 h GLY 35 N -1.53 0.00 -0.55 2.12 0.00 -1.91 -0.27 103.07 100.93 2d02 h GLY 35 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2d02 h GLY 35 CO 0.36 0.00 -0.13 1.22 0.00 0.00 0.00 176.54 177.99 2d02 n ASP 36 N -2.56 1.66 0.00 0.19 8.00 -1.26 -4.95 116.55 117.63 2d02 n ASP 36 Ca 0.00 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.10 2d02 n ASP 36 Cb 0.18 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2d02 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d02 n GLY 37 N 1.28 0.69 3.76 0.44 0.00 -0.11 -4.91 105.19 106.34 2d02 n GLY 37 Ca 0.15 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2d02 n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d02 s ASN 38 N -2.05 7.31 -0.17 1.61 0.01 -1.26 -0.54 114.94 119.86 2d02 s ASN 38 Ca 0.00 2.11 -0.29 0.00 -0.71 0.00 0.00 52.86 53.97 2d02 s ASN 38 Cb 0.00 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 39.04 2d02 s ASN 38 CO 0.00 -0.10 1.06 -0.63 -1.51 0.00 0.00 177.10 175.92 2d02 s ILE 39 N -1.27 4.65 -0.23 0.60 1.01 0.19 -1.29 121.20 124.85 2d02 s ILE 39 Ca 0.46 1.96 0.03 0.00 0.00 0.00 0.00 60.65 63.09 2d02 s ILE 39 Cb -0.28 -4.26 -0.19 0.00 0.01 0.00 0.00 42.46 37.74 2d02 s ILE 39 CO 0.35 -0.10 -0.09 0.18 0.00 0.00 0.00 174.94 175.28 2d02 n LEU 40 N 5.80 2.55 -3.90 2.97 4.77 0.12 -1.00 117.00 128.31 2d02 n LEU 40 Ca 0.11 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 2d02 n LEU 40 Cb 0.47 -0.76 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 2d02 n LEU 40 CO 0.53 0.87 -0.20 -1.10 -1.33 0.00 0.00 177.39 176.15 2d02 s GLN 41 N -2.52 0.54 -0.29 3.23 -0.21 -1.04 -4.89 119.66 114.48 2d02 s GLN 41 Ca -0.30 -0.60 -0.03 0.00 0.02 0.00 0.00 55.36 54.45 2d02 s GLN 41 Cb 0.08 0.22 0.16 0.00 1.00 0.00 0.00 33.01 34.47 2d02 s GLN 41 CO 0.66 -0.13 0.57 -0.47 -2.12 0.00 0.00 175.29 173.79 2d02 s TYR 42 N -2.08 -1.41 0.73 0.91 6.14 -1.26 -0.98 117.35 119.41 2d02 s TYR 42 Ca -0.09 1.72 -0.06 0.00 0.64 0.00 0.00 57.07 59.27 2d02 s TYR 42 Cb -0.04 0.53 0.09 0.00 0.42 0.00 0.00 41.96 42.96 2d02 s TYR 42 CO -0.02 -0.79 1.04 0.54 0.64 0.00 0.00 175.55 176.95 2d02 s ASN 43 N 2.81 4.55 0.21 4.32 4.22 -0.23 -4.77 114.94 126.05 2d02 s ASN 43 Ca 0.13 0.28 -0.09 0.00 -2.14 0.00 0.00 52.86 51.03 2d02 s ASN 43 Cb -0.14 -0.82 0.15 0.00 1.28 0.00 0.00 41.25 41.72 2d02 s ASN 43 CO -0.19 -1.76 1.81 0.00 -2.04 0.00 0.00 177.10 174.91 2d02 h ALA 44 N -0.68 0.98 -0.83 3.54 0.00 -1.83 -2.27 119.26 118.15 2d02 h ALA 44 Ca -0.43 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2d02 h ALA 44 Cb 1.30 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2d02 h ALA 44 CO 0.54 0.52 0.53 0.00 0.00 0.00 0.00 179.25 180.83 2d02 h ALA 45 N 1.20 1.06 -0.41 0.00 0.00 -1.82 -0.68 119.26 118.60 2d02 h ALA 45 Ca 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2d02 h ALA 45 Cb 0.08 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2d02 h ALA 45 CO -0.04 0.49 0.14 1.49 0.00 0.00 0.00 179.25 181.34 2d02 h GLU 46 N 1.14 0.63 -0.13 0.00 4.57 -1.71 -1.66 114.58 117.41 2d02 h GLU 46 Ca 0.30 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2d02 h GLU 46 Cb -0.09 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2d02 h GLU 46 CO -0.06 0.61 0.04 0.78 -1.18 0.00 0.00 179.01 179.20 2d02 h GLY 47 N 0.52 0.19 0.97 1.92 0.00 -0.97 -0.92 103.07 104.77 2d02 h GLY 47 Ca 0.13 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 2d02 h GLY 47 CO -0.01 0.08 -0.32 -0.55 0.00 0.00 0.00 176.54 175.75 2d02 h ASP 48 N 0.18 0.74 -0.78 0.19 3.32 -0.77 0.31 116.42 119.62 2d02 h ASP 48 Ca 0.05 -0.49 0.07 0.00 0.02 0.00 0.00 57.03 56.68 2d02 h ASP 48 Cb 0.07 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.34 2d02 h ASP 48 CO -0.00 1.08 0.46 0.40 -1.72 0.00 0.00 179.24 179.46 2d02 h ILE 49 N 0.42 0.98 -0.69 0.35 2.04 -0.47 -3.10 117.51 117.04 2d02 h ILE 49 Ca 0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2d02 h ILE 49 Cb 0.89 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2d02 h ILE 49 CO 0.08 0.15 0.00 0.35 0.00 0.00 0.00 178.15 178.73 2d02 n THR 50 N -4.71 0.92 -3.58 -0.27 -2.24 -0.43 -4.99 114.28 98.98 2d02 n THR 50 Ca 0.11 -0.96 -0.21 0.00 -2.27 0.00 0.00 64.05 60.72 2d02 n THR 50 Cb 0.20 0.58 0.07 0.00 -2.10 0.00 0.00 70.33 69.08 2d02 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d02 n GLY 51 N 1.66 -0.42 3.79 3.38 0.00 0.03 -4.98 105.19 108.65 2d02 n GLY 51 Ca 0.24 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 2d02 n GLY 51 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d02 s GLN 52 N -5.89 2.07 -0.19 1.61 -2.07 -0.78 -5.06 119.66 109.36 2d02 s GLN 52 Ca 0.25 -1.34 -0.20 0.00 -1.82 0.00 0.00 55.36 52.25 2d02 s GLN 52 Cb -0.11 0.60 -0.03 0.00 -1.09 0.00 0.00 33.01 32.38 2d02 s GLN 52 CO 0.76 -0.95 0.59 0.34 -1.32 0.00 0.00 175.29 174.71 2d02 s ASP 53 N -3.04 6.67 0.38 12.60 3.68 -1.26 -4.48 116.67 131.22 2d02 s ASP 53 Ca 0.16 0.81 0.20 0.00 2.13 0.00 0.00 52.55 55.84 2d02 s ASP 53 Cb -0.05 -2.33 1.18 0.00 -1.45 0.00 0.00 42.92 40.27 2d02 s ASP 53 CO 0.11 -0.22 1.68 -0.65 0.13 0.00 0.00 175.17 176.21 2d02 h PRO 54 N 7.39 0.27 0.00 4.34 0.11 -1.88 -0.12 132.00 142.11 2d02 h PRO 54 Ca -0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2d02 h PRO 54 Cb 1.15 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d02 h PRO 54 CO 0.76 0.18 -0.11 1.57 -0.21 0.00 0.00 178.00 180.19 2d02 h LYS 55 N 0.28 0.00 0.00 1.05 2.10 -1.93 -1.63 116.57 116.44 2d02 h LYS 55 Ca 0.73 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.35 2d02 h LYS 55 Cb 1.88 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.20 2d02 h LYS 55 CO -0.48 0.11 -0.10 1.96 -2.00 0.00 0.00 179.45 178.94 2d02 h GLN 56 N 0.00 0.00 0.00 0.07 4.20 -1.42 -3.28 115.11 114.68 2d02 h GLN 56 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2d02 h GLN 56 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2d02 h GLN 56 CO 0.01 0.10 -1.16 1.33 -0.67 0.00 0.00 178.83 178.44 2d02 n VAL 57 N -3.23 0.00 -1.68 -0.54 0.24 -0.65 -4.86 118.33 107.61 2d02 n VAL 57 Ca 0.01 -0.25 -0.44 0.00 -2.04 0.00 0.00 64.34 61.61 2d02 n VAL 57 Cb 0.37 0.57 -0.02 0.00 -1.47 0.00 0.00 33.84 33.29 2d02 n VAL 57 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2d02 n ILE 58 N -1.67 1.34 0.00 1.34 2.08 -0.96 -1.47 119.36 120.02 2d02 n ILE 58 Ca -0.00 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.97 2d02 n ILE 58 Cb 0.29 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.67 2d02 n ILE 58 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2d02 n GLY 59 N 1.67 3.08 3.85 7.39 0.00 -0.17 -4.98 105.19 116.03 2d02 n GLY 59 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2d02 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d02 s LYS 60 N -0.43 3.10 -0.22 1.61 1.02 -0.55 -4.65 119.74 119.62 2d02 s LYS 60 Ca 0.00 0.72 -0.21 0.00 0.02 0.00 0.00 55.97 56.50 2d02 s LYS 60 Cb 0.00 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.27 2d02 s LYS 60 CO 0.00 -0.92 0.67 1.21 -0.92 0.00 0.00 175.35 175.39 2d02 s ASN 61 N -4.10 6.68 0.14 2.83 3.84 -1.26 -0.64 114.94 122.44 2d02 s ASN 61 Ca 0.57 0.84 -0.18 0.00 0.21 0.00 0.00 52.86 54.30 2d02 s ASN 61 Cb -0.12 -2.36 0.01 0.00 -0.55 0.00 0.00 41.25 38.22 2d02 s ASN 61 CO 0.54 -0.36 1.75 0.15 -2.79 0.00 0.00 177.10 176.39 2d02 h PHE 62 N 7.67 0.19 0.00 0.43 3.57 -1.15 -1.04 116.94 126.60 2d02 h PHE 62 Ca -0.28 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.18 2d02 h PHE 62 Cb 1.13 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2d02 h PHE 62 CO 0.74 0.09 -0.27 0.74 -2.23 0.00 0.00 178.31 177.37 2d02 h PHE 63 N 0.23 0.00 0.00 0.41 0.04 -1.81 0.25 116.94 116.06 2d02 h PHE 63 Ca 0.12 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.68 2d02 h PHE 63 Cb 0.09 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 2d02 h PHE 63 CO -0.13 0.27 -1.18 -0.22 -0.60 0.00 0.00 178.31 176.45 2d02 h LYS 64 N 0.00 0.00 0.00 1.51 3.64 -1.82 -3.36 116.57 116.55 2d02 h LYS 64 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2d02 h LYS 64 Cb 1.11 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2d02 h LYS 64 CO 0.03 0.93 -1.09 -0.40 -2.27 0.00 0.00 179.45 176.66 2d02 n ASP 65 N -4.45 4.67 -0.05 4.20 5.75 -0.41 -4.53 116.55 121.73 2d02 n ASP 65 Ca -0.30 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.26 2d02 n ASP 65 Cb 0.65 0.65 -0.13 0.00 -1.03 0.00 0.00 41.12 41.26 2d02 n ASP 65 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2d02 n VAL 66 N -1.94 1.67 -3.06 2.12 0.31 -1.14 -4.70 118.33 111.60 2d02 n VAL 66 Ca -0.02 -0.44 -0.20 0.00 -0.01 0.00 0.00 64.34 63.67 2d02 n VAL 66 Cb 0.43 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.52 2d02 n VAL 66 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d02 n ALA 67 N -3.23 3.00 0.30 3.52 0.00 0.88 -4.92 120.51 120.07 2d02 n ALA 67 Ca -0.35 -3.80 0.18 0.00 0.00 0.00 0.00 53.44 49.47 2d02 n ALA 67 Cb 0.92 -0.86 0.97 0.00 0.00 0.00 0.00 19.45 20.48 2d02 n ALA 67 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2d02 h PRO 68 N 2.98 0.00 0.00 0.00 0.13 -1.72 0.13 132.00 133.52 2d02 h PRO 68 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2d02 h PRO 68 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2d02 h PRO 68 CO 0.61 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.41 2d02 n THR 70 N -3.03 0.00 -2.62 0.00 -2.24 0.03 -4.60 114.28 101.83 2d02 n THR 70 Ca -0.01 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2d02 n THR 70 Cb 0.16 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 2d02 n THR 70 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d02 s ASP 71 N -2.35 6.63 0.12 3.42 2.15 -0.38 -1.22 116.67 125.05 2d02 s ASP 71 Ca 0.31 -1.86 -0.24 0.00 0.43 0.00 0.00 52.55 51.20 2d02 s ASP 71 Cb 0.20 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 40.34 2d02 s ASP 71 CO 0.45 -1.33 0.60 -0.94 -0.17 0.00 0.00 175.17 173.77 2d02 s SER 72 N 4.53 -0.56 0.40 -0.34 1.04 -1.26 -4.95 113.70 112.56 2d02 s SER 72 Ca 0.47 0.11 0.12 0.00 0.48 0.00 0.00 55.95 57.13 2d02 s SER 72 Cb 0.00 0.58 0.94 0.00 0.10 0.00 0.00 66.02 67.64 2d02 s SER 72 CO -0.04 -0.89 1.92 -0.65 0.98 0.00 0.00 173.24 174.55 2d02 h PRO 73 N 2.22 0.53 0.00 4.02 0.11 -1.95 -0.82 132.00 136.10 2d02 h PRO 73 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2d02 h PRO 73 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d02 h PRO 73 CO 0.39 0.35 0.00 0.93 -0.21 0.00 0.00 178.00 179.45 2d02 h GLU 74 N 0.54 0.00 0.00 1.05 3.07 -1.95 -2.14 114.58 115.15 2d02 h GLU 74 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2d02 h GLU 74 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2d02 h GLU 74 CO -0.13 0.00 0.00 0.34 -1.40 0.00 0.00 179.01 177.82 2d02 n PHE 75 N -2.68 0.00 -0.29 4.33 -0.00 -0.96 -4.54 117.46 113.32 2d02 n PHE 75 Ca 0.03 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.57 2d02 n PHE 75 Cb 0.35 0.00 0.26 0.00 -0.00 0.00 0.00 39.48 40.09 2d02 n PHE 75 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 2d02 h TYR 76 N 0.00 0.64 0.08 -5.13 3.20 -0.53 0.11 116.97 115.34 2d02 h TYR 76 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2d02 h TYR 76 Cb 0.00 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2d02 h TYR 76 CO 0.00 0.04 -0.04 0.78 -1.64 0.00 0.00 178.16 177.30 2d02 h GLY 77 N 0.47 -0.11 1.47 1.82 0.00 -1.07 -1.08 103.07 104.58 2d02 h GLY 77 Ca 0.50 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 2d02 h GLY 77 CO -0.46 -0.04 0.21 0.50 0.00 0.00 0.00 176.54 176.76 2d02 h LYS 78 N -0.11 0.69 0.39 4.80 1.57 -0.65 -1.51 116.57 121.75 2d02 h LYS 78 Ca -0.01 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2d02 h LYS 78 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2d02 h LYS 78 CO 0.02 0.55 -0.28 0.35 -0.57 0.00 0.00 179.45 179.52 2d02 h PHE 79 N 0.69 -0.73 -0.44 -1.35 3.57 -0.44 -1.74 116.94 116.49 2d02 h PHE 79 Ca 0.17 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2d02 h PHE 79 Cb 0.11 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2d02 h PHE 79 CO 0.01 -0.42 0.21 0.87 -2.23 0.00 0.00 178.31 176.75 2d02 h LYS 80 N -0.66 0.61 -0.54 1.11 1.57 -0.94 0.16 116.57 117.88 2d02 h LYS 80 Ca -0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2d02 h LYS 80 Cb 0.56 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2d02 h LYS 80 CO 0.02 0.48 0.30 0.93 -0.57 0.00 0.00 179.45 180.60 2d02 h GLU 81 N 0.62 0.75 -0.05 3.15 5.08 -1.04 -1.06 114.58 122.03 2d02 h GLU 81 Ca 0.16 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 2d02 h GLU 81 Cb 0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2d02 h GLU 81 CO -0.02 0.58 -0.67 0.78 -1.00 0.00 0.00 179.01 178.68 2d02 h GLY 82 N 0.72 0.25 0.94 -3.84 0.00 -0.77 -1.35 103.07 99.03 2d02 h GLY 82 Ca 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2d02 h GLY 82 CO -0.03 0.31 0.12 -2.08 0.00 0.00 0.00 176.54 174.86 2d02 h VAL 83 N 0.16 1.12 -0.63 4.60 2.07 -0.78 -1.12 116.25 121.68 2d02 h VAL 83 Ca -0.02 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 2d02 h VAL 83 Cb 1.21 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2d02 h VAL 83 CO 0.10 0.12 0.19 0.00 0.02 0.00 0.00 177.57 178.01 2d02 h ALA 84 N 1.00 0.82 0.00 1.67 0.00 -0.99 -2.93 119.26 118.82 2d02 h ALA 84 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d02 h ALA 84 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2d02 h ALA 84 CO -0.01 0.49 -0.32 0.43 0.00 0.00 0.00 179.25 179.84 2d02 n SER 85 N -4.37 0.46 0.00 0.00 7.64 -0.53 -4.91 113.62 111.91 2d02 n SER 85 Ca 0.04 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2d02 n SER 85 Cb 0.22 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2d02 n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d02 n GLY 86 N 1.43 0.41 2.46 0.23 0.00 -0.44 -4.91 105.19 104.38 2d02 n GLY 86 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2d02 n GLY 86 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d02 n ASN 87 N -0.26 2.61 -4.68 1.61 2.85 -1.12 -4.99 115.26 111.28 2d02 n ASN 87 Ca 0.00 -3.26 -0.42 0.00 -0.11 0.00 0.00 54.58 50.79 2d02 n ASN 87 Cb 0.13 -0.63 -0.03 0.00 1.24 0.00 0.00 39.78 40.50 2d02 n ASN 87 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2d02 s LEU 88 N -2.43 4.24 -0.40 1.20 2.96 -1.17 -4.76 118.68 118.32 2d02 s LEU 88 Ca 0.41 1.70 -0.02 0.00 -0.22 0.00 0.00 54.13 56.00 2d02 s LEU 88 Cb 0.22 -3.55 0.20 0.00 0.50 0.00 0.00 46.19 43.56 2d02 s LEU 88 CO -0.08 -0.59 0.97 0.21 -1.32 0.00 0.00 176.35 175.54 2d02 s ASN 89 N 1.45 -0.68 0.00 3.68 2.47 -1.17 -1.30 114.94 119.40 2d02 s ASN 89 Ca 0.53 -0.78 0.00 0.00 0.42 0.00 0.00 52.86 53.04 2d02 s ASN 89 Cb -0.22 0.89 -0.01 0.00 -1.45 0.00 0.00 41.25 40.47 2d02 s ASN 89 CO 0.19 -0.03 -0.01 0.28 -3.72 0.00 0.00 177.10 173.80 2d02 s THR 90 N 1.02 0.09 -0.02 -5.21 -1.32 -0.23 -4.98 115.64 104.98 2d02 s THR 90 Ca 0.25 -0.24 0.04 0.00 -1.21 0.00 0.00 61.69 60.53 2d02 s THR 90 Cb 0.08 -0.12 -0.01 0.00 -1.51 0.00 0.00 72.50 70.94 2d02 s THR 90 CO -0.09 -0.10 -0.13 -0.32 -2.21 0.00 0.00 174.62 171.77 2d02 s MET 91 N -0.36 1.16 0.17 7.08 1.75 -1.26 -0.66 119.30 127.18 2d02 s MET 91 Ca -0.03 -0.46 -0.24 0.00 -1.25 0.00 0.00 55.69 53.71 2d02 s MET 91 Cb -0.03 -1.09 0.06 0.00 2.84 0.00 0.00 34.83 36.61 2d02 s MET 91 CO -0.00 0.25 0.75 -0.59 -0.65 0.00 0.00 175.02 174.77 2d02 s PHE 92 N -0.17 -0.33 0.24 4.11 -0.71 -0.34 -5.00 117.98 115.78 2d02 s PHE 92 Ca 0.02 0.04 -0.11 0.00 -1.04 0.00 0.00 56.93 55.84 2d02 s PHE 92 Cb -0.07 0.62 -0.07 0.00 -1.21 0.00 0.00 43.02 42.29 2d02 s PHE 92 CO 0.00 -0.92 0.58 -1.21 -1.34 0.00 0.00 175.22 172.33 2d02 s GLU 93 N -3.62 3.85 0.13 1.99 2.02 -1.26 -0.36 118.70 121.45 2d02 s GLU 93 Ca 0.07 0.36 -0.16 0.00 0.02 0.00 0.00 54.97 55.26 2d02 s GLU 93 Cb -0.03 -2.64 0.03 0.00 0.10 0.00 0.00 34.13 31.60 2d02 s GLU 93 CO -0.03 0.31 0.40 -0.47 0.02 0.00 0.00 175.26 175.48 2d02 s TYR 94 N -1.81 -0.17 -0.17 1.61 5.04 -0.40 -4.92 117.35 116.54 2d02 s TYR 94 Ca 0.48 -0.16 -0.01 0.00 -2.44 0.00 0.00 57.07 54.94 2d02 s TYR 94 Cb -0.11 0.25 -0.01 0.00 0.35 0.00 0.00 41.96 42.44 2d02 s TYR 94 CO 0.20 -0.72 -0.11 0.99 -1.34 0.00 0.00 175.55 174.57 2d02 s THR 95 N -3.82 2.99 -0.26 4.34 2.01 -1.26 -0.67 115.64 118.96 2d02 s THR 95 Ca 0.04 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.25 2d02 s THR 95 Cb 0.02 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2d02 s THR 95 CO -0.11 0.49 0.29 -0.36 -0.69 0.00 0.00 174.62 174.24 2d02 s PHE 96 N 0.85 3.26 0.00 4.92 0.08 0.05 -4.89 117.98 122.25 2d02 s PHE 96 Ca -0.03 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.33 2d02 s PHE 96 Cb -0.15 -2.46 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 2d02 s PHE 96 CO 0.00 -0.14 0.31 -0.40 -0.10 0.00 0.00 175.22 174.90 2d02 n ASP 97 N 5.00 0.00 -4.66 1.36 5.68 -1.26 -1.21 116.55 121.47 2d02 n ASP 97 Ca -0.11 -1.00 -0.42 0.00 -0.50 0.00 0.00 54.79 52.76 2d02 n ASP 97 Cb 0.51 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.46 2d02 n ASP 97 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2d02 s TYR 98 N 0.00 3.37 -1.27 2.11 5.04 -1.26 -3.85 117.35 121.48 2d02 s TYR 98 Ca 0.00 1.31 -0.06 0.00 -2.44 0.00 0.00 57.07 55.88 2d02 s TYR 98 Cb 0.00 -3.12 0.04 0.00 0.35 0.00 0.00 41.96 39.23 2d02 s TYR 98 CO 0.00 -0.37 0.39 1.04 -1.34 0.00 0.00 175.55 175.27 2d02 n GLN 99 N 5.81 -3.35 -3.56 4.97 6.02 -1.26 -4.94 117.38 121.07 2d02 n GLN 99 Ca 0.08 0.58 -0.14 0.00 -0.01 0.00 0.00 57.00 57.50 2d02 n GLN 99 Cb 0.47 -5.28 -0.05 0.00 1.02 0.00 0.00 30.24 26.40 2d02 n GLN 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d02 s MET 100 N -5.71 1.05 0.22 -1.09 0.23 -1.25 -5.05 119.30 107.70 2d02 s MET 100 Ca 0.28 -0.20 -0.32 0.00 -1.03 0.00 0.00 55.69 54.43 2d02 s MET 100 Cb -0.14 0.48 -0.12 0.00 -1.53 0.00 0.00 34.83 33.52 2d02 s MET 100 CO 0.35 -0.38 1.65 2.41 -2.03 0.00 0.00 175.02 177.01 2d02 n THR 101 N 0.41 0.29 -1.67 3.16 -1.04 -1.26 -4.62 114.28 109.55 2d02 n THR 101 Ca -0.18 -0.07 -0.49 0.00 -2.04 0.00 0.00 64.05 61.27 2d02 n THR 101 Cb 0.60 -1.86 -0.05 0.00 -1.82 0.00 0.00 70.33 67.20 2d02 n THR 101 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2d02 n PRO 102 N 3.34 1.95 -4.08 -2.82 -0.02 -1.26 -4.76 135.00 127.35 2d02 n PRO 102 Ca 0.14 0.71 -0.26 0.00 -2.02 0.00 0.00 63.50 62.07 2d02 n PRO 102 Cb 0.34 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.16 2d02 n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d02 s THR 103 N 2.49 1.05 0.09 3.45 2.01 -0.35 -4.94 115.64 119.44 2d02 s THR 103 Ca 0.87 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 2d02 s THR 103 Cb -0.76 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 2d02 s THR 103 CO 0.48 0.36 1.01 -0.54 -0.69 0.00 0.00 174.62 175.24 2d02 s LYS 104 N 1.42 4.62 0.15 4.92 1.02 -1.26 -0.77 119.74 129.85 2d02 s LYS 104 Ca -0.00 1.51 0.01 0.00 0.02 0.00 0.00 55.97 57.51 2d02 s LYS 104 Cb -0.13 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2d02 s LYS 104 CO -0.05 0.08 0.01 0.14 -0.92 0.00 0.00 175.35 174.61 2d02 s VAL 105 N 0.31 0.50 -0.12 3.17 -7.23 0.15 -2.76 120.40 114.42 2d02 s VAL 105 Ca 0.50 -1.95 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 2d02 s VAL 105 Cb -0.24 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2d02 s VAL 105 CO 0.30 -0.52 0.03 -0.54 -0.31 0.00 0.00 175.10 174.06 2d02 s LYS 106 N -3.95 3.36 -0.02 4.82 1.02 0.11 -1.27 119.74 123.81 2d02 s LYS 106 Ca 0.22 -0.36 0.08 0.00 0.02 0.00 0.00 55.97 55.93 2d02 s LYS 106 Cb 0.06 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 2d02 s LYS 106 CO 0.02 0.57 -0.25 0.08 -0.92 0.00 0.00 175.35 174.85 2d02 s VAL 107 N -0.49 1.95 -0.14 3.17 1.01 0.51 -1.37 120.40 125.04 2d02 s VAL 107 Ca 0.09 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2d02 s VAL 107 Cb -0.12 -1.62 0.04 0.00 0.00 0.00 0.00 36.38 34.68 2d02 s VAL 107 CO 0.02 0.55 -0.02 -2.28 0.00 0.00 0.00 175.10 173.37 2d02 s HIS 108 N -0.56 1.27 -0.17 5.22 5.04 -0.05 -1.20 115.29 124.85 2d02 s HIS 108 Ca 0.09 -0.77 -0.10 0.00 -1.54 0.00 0.00 55.06 52.74 2d02 s HIS 108 Cb -0.10 -1.11 -0.05 0.00 0.04 0.00 0.00 32.58 31.36 2d02 s HIS 108 CO -0.01 -0.53 0.17 -1.64 -2.34 0.00 0.00 174.74 170.39 2d02 s MET 109 N 1.78 4.02 -0.10 2.88 -1.94 0.16 -0.19 119.30 125.91 2d02 s MET 109 Ca 0.02 -0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 53.80 2d02 s MET 109 Cb -0.15 -3.36 0.03 0.00 2.01 0.00 0.00 34.83 33.36 2d02 s MET 109 CO -0.07 0.42 0.25 0.21 -0.01 0.00 0.00 175.02 175.82 2d02 s LYS 110 N -0.00 0.28 0.34 2.03 2.20 -0.20 -1.07 119.74 123.31 2d02 s LYS 110 Ca 0.12 0.39 -0.29 0.00 -0.36 0.00 0.00 55.97 55.83 2d02 s LYS 110 Cb -0.12 0.09 -0.12 0.00 -1.51 0.00 0.00 37.83 36.17 2d02 s LYS 110 CO 0.01 -0.06 1.42 1.17 -0.36 0.00 0.00 175.35 177.53 2d02 n LYS 111 N 3.22 2.41 -2.64 4.03 4.81 -0.42 -0.23 118.16 129.34 2d02 n LYS 111 Ca -0.15 0.85 -0.27 0.00 -0.87 0.00 0.00 58.31 57.86 2d02 n LYS 111 Cb 0.57 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.10 2d02 n LYS 111 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d02 s ALA 112 N -0.85 3.41 0.12 3.14 0.00 -0.52 -4.75 121.76 122.31 2d02 s ALA 112 Ca 0.57 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.88 2d02 s ALA 112 Cb -0.53 -2.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 2d02 s ALA 112 CO 0.60 -0.37 1.39 -0.07 0.00 0.00 0.00 175.76 177.31 2d02 h LEU 113 N 0.21 0.96 -9.78 0.00 3.38 -1.85 -3.45 115.31 104.79 2d02 h LEU 113 Ca -0.47 -0.54 -0.53 0.00 0.09 0.00 0.00 57.88 56.43 2d02 h LEU 113 Cb 1.21 -0.28 0.08 0.00 0.09 0.00 0.00 40.66 41.76 2d02 h LEU 113 CO 0.62 1.32 0.91 -0.55 0.09 0.00 0.00 178.44 180.83 2d02 s SER 114 N -6.94 6.36 0.43 -0.43 0.15 -1.26 -4.91 113.70 107.10 2d02 s SER 114 Ca -0.11 2.95 -0.24 0.00 0.70 0.00 0.00 55.95 59.25 2d02 s SER 114 Cb 0.10 -2.63 -0.10 0.00 -1.71 0.00 0.00 66.02 61.68 2d02 s SER 114 CO 0.89 -0.93 1.08 0.61 1.20 0.00 0.00 173.24 176.09 2d02 n GLY 115 N 2.48 0.01 3.89 9.45 0.00 -1.26 -3.01 105.19 116.74 2d02 n GLY 115 Ca 0.10 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 2d02 n GLY 115 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d02 n ASP 116 N 0.35 -2.17 -3.84 1.61 2.03 -1.26 -4.97 116.55 108.31 2d02 n ASP 116 Ca 0.09 -0.88 -0.12 0.00 0.52 0.00 0.00 54.79 54.40 2d02 n ASP 116 Cb 0.40 -3.59 -0.09 0.00 -0.72 0.00 0.00 41.12 37.11 2d02 n ASP 116 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2d02 s SER 117 N -3.96 -0.04 -0.09 1.67 1.04 -1.16 -4.06 113.70 107.09 2d02 s SER 117 Ca 0.27 -0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.50 2d02 s SER 117 Cb -0.14 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.26 2d02 s SER 117 CO 0.85 -0.41 0.23 -0.31 0.98 0.00 0.00 173.24 174.58 2d02 s TYR 118 N -1.45 -0.29 0.10 5.02 1.51 0.21 -1.44 117.35 121.02 2d02 s TYR 118 Ca -0.14 0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 56.49 2d02 s TYR 118 Cb -0.07 0.05 -0.06 0.00 -0.11 0.00 0.00 41.96 41.77 2d02 s TYR 118 CO 0.02 -0.19 0.48 -1.58 -1.11 0.00 0.00 175.55 173.18 2d02 s TRP 119 N 0.88 3.62 -0.18 2.71 0.52 0.68 0.01 118.94 127.18 2d02 s TRP 119 Ca -0.06 0.97 0.01 0.00 0.02 0.00 0.00 56.10 57.04 2d02 s TRP 119 Cb -0.08 -2.30 0.03 0.00 -1.15 0.00 0.00 33.47 29.98 2d02 s TRP 119 CO -0.05 0.49 -0.14 0.08 0.02 0.00 0.00 176.95 177.35 2d02 s VAL 120 N -1.38 1.76 0.02 4.03 1.01 0.48 -1.03 120.40 125.29 2d02 s VAL 120 Ca 0.34 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2d02 s VAL 120 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2d02 s VAL 120 CO 0.18 0.35 -0.05 -0.36 0.00 0.00 0.00 175.10 175.22 2d02 s PHE 121 N 1.38 2.93 -0.02 5.22 0.08 0.73 -0.67 117.98 127.64 2d02 s PHE 121 Ca 0.02 -0.02 -0.01 0.00 0.12 0.00 0.00 56.93 57.05 2d02 s PHE 121 Cb -0.14 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2d02 s PHE 121 CO -0.10 0.41 0.03 0.08 -0.10 0.00 0.00 175.22 175.54 2d02 s VAL 122 N -1.06 -0.02 0.04 -0.44 1.01 -0.34 -0.87 120.40 118.71 2d02 s VAL 122 Ca 0.19 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2d02 s VAL 122 Cb -0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 2d02 s VAL 122 CO 0.10 0.04 0.03 -1.59 0.00 0.00 0.00 175.10 173.67 2d02 s LYS 123 N 0.47 0.57 0.49 2.72 -2.85 -0.47 -0.67 119.74 120.00 2d02 s LYS 123 Ca -0.04 -0.94 -0.22 0.00 -1.00 0.00 0.00 55.97 53.77 2d02 s LYS 123 Cb -0.06 0.21 -0.07 0.00 -2.06 0.00 0.00 37.83 35.86 2d02 s LYS 123 CO -0.01 -0.12 1.19 1.03 0.10 0.00 0.00 175.35 177.53 2d02 s ARG 124 N -3.06 3.58 0.00 1.78 0.52 -1.26 -0.71 118.95 119.80 2d02 s ARG 124 Ca -0.01 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.02 2d02 s ARG 124 Cb 0.02 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2d02 s ARG 124 CO -0.07 -0.71 0.10 1.33 0.02 0.00 0.00 175.30 175.98