#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddo s SER 11 N 0.00 5.03 0.00 4.39 0.15 -1.26 -5.01 113.70 117.00 2ddo s SER 11 Ca 0.00 -0.30 0.13 0.00 0.70 0.00 0.00 55.95 56.48 2ddo s SER 11 Cb 0.00 -1.16 -0.14 0.00 -1.71 0.00 0.00 66.02 63.01 2ddo s SER 11 CO 0.00 0.09 0.59 0.54 1.20 0.00 0.00 173.24 175.65 2ddo n ARG 12 N -0.17 2.49 -2.25 5.44 1.74 -1.26 -5.01 116.66 117.64 2ddo n ARG 12 Ca -0.09 -0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 56.59 2ddo n ARG 12 Cb 0.55 -1.14 -0.00 0.00 -1.02 0.00 0.00 32.46 30.85 2ddo n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ddo s ALA 13 N -2.24 2.71 0.76 7.54 0.00 -1.26 -5.00 121.76 124.27 2ddo s ALA 13 Ca 0.06 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 52.57 2ddo s ALA 13 Cb 0.10 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.95 2ddo s ALA 13 CO 0.54 -0.73 1.15 1.28 0.00 0.00 0.00 175.76 178.00 2ddo n LEU 14 N -1.42 4.41 -4.25 0.00 4.77 -1.26 -4.92 117.00 114.33 2ddo n LEU 14 Ca 0.11 0.65 -0.18 0.00 -0.03 0.00 0.00 56.01 56.55 2ddo n LEU 14 Cb 0.52 -1.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.01 2ddo n LEU 14 CO 0.43 -1.69 -0.45 -1.10 -1.33 0.00 0.00 177.39 173.24 2ddo s GLN 15 N -3.77 1.04 -0.04 3.23 -1.52 -1.26 -4.37 119.66 112.97 2ddo s GLN 15 Ca 0.75 -1.25 -0.05 0.00 -1.95 0.00 0.00 55.36 52.86 2ddo s GLN 15 Cb -0.32 -0.94 0.01 0.00 -0.22 0.00 0.00 33.01 31.54 2ddo s GLN 15 CO 0.49 0.18 0.13 0.00 -0.25 0.00 0.00 175.29 175.84 2ddo s ALA 16 N -2.13 -0.31 0.09 6.09 0.00 -1.24 -4.72 121.76 119.53 2ddo s ALA 16 Ca 0.09 0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.32 2ddo s ALA 16 Cb -0.05 -0.13 -0.23 0.00 0.00 0.00 0.00 23.12 22.71 2ddo s ALA 16 CO 0.03 -0.10 1.17 -0.44 0.00 0.00 0.00 175.76 176.42 2ddo h ASP 17 N 5.47 0.10 -3.57 0.00 3.32 -1.49 -3.06 116.42 117.19 2ddo h ASP 17 Ca -0.27 -0.11 -0.52 0.00 0.02 0.00 0.00 57.03 56.15 2ddo h ASP 17 Cb 1.20 -0.03 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 2ddo h ASP 17 CO 0.42 1.09 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.62 2ddo s ILE 18 N -2.68 1.81 -0.15 0.35 1.01 -0.91 -0.32 121.20 120.30 2ddo s ILE 18 Ca -0.01 -1.91 -0.02 0.00 0.00 0.00 0.00 60.65 58.71 2ddo s ILE 18 Cb 0.09 -1.84 0.05 0.00 0.01 0.00 0.00 42.46 40.77 2ddo s ILE 18 CO 0.83 -0.32 -0.00 -0.69 0.00 0.00 0.00 174.94 174.77 2ddo s VAL 19 N -2.04 0.68 -0.34 2.92 1.01 -0.76 -2.16 120.40 119.70 2ddo s VAL 19 Ca 0.15 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2ddo s VAL 19 Cb -0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2ddo s VAL 19 CO 0.06 0.02 0.21 0.00 0.00 0.00 0.00 175.10 175.40 2ddo s ALA 20 N 1.81 3.40 -0.43 5.51 0.00 -0.34 -0.47 121.76 131.26 2ddo s ALA 20 Ca 0.01 -1.44 -0.07 0.00 0.00 0.00 0.00 51.96 50.47 2ddo s ALA 20 Cb -0.15 -2.57 0.10 0.00 0.00 0.00 0.00 23.12 20.49 2ddo s ALA 20 CO -0.07 -1.01 0.25 0.08 0.00 0.00 0.00 175.76 175.01 2ddo s VAL 21 N 1.67 3.82 0.08 0.00 1.01 0.21 -1.08 120.40 126.11 2ddo s VAL 21 Ca 0.05 -1.75 -0.05 0.00 0.00 0.00 0.00 61.98 60.23 2ddo s VAL 21 Cb -0.18 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2ddo s VAL 21 CO 0.09 -0.63 0.26 0.00 0.00 0.00 0.00 175.10 174.81 2ddo n GLN 22 N 4.78 0.24 -1.16 2.72 10.64 -0.92 -0.65 117.38 133.04 2ddo n GLN 22 Ca -0.07 -0.50 -0.32 0.00 -1.83 0.00 0.00 57.00 54.28 2ddo n GLN 22 Cb 0.42 0.65 0.12 0.00 -0.86 0.00 0.00 30.24 30.56 2ddo n GLN 22 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2ddo s SER 23 N -1.63 3.86 -0.02 2.61 1.04 -1.11 -1.91 113.70 116.54 2ddo s SER 23 Ca 0.05 2.17 -0.01 0.00 0.48 0.00 0.00 55.95 58.64 2ddo s SER 23 Cb -0.01 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.56 2ddo s SER 23 CO 0.02 -2.48 0.04 -1.58 0.98 0.00 0.00 173.24 170.22 2ddo s GLN 24 N -4.38 0.00 0.01 4.02 0.74 -0.70 -0.27 119.66 119.08 2ddo s GLN 24 Ca 0.68 0.14 0.06 0.00 0.05 0.00 0.00 55.36 56.29 2ddo s GLN 24 Cb -0.24 -0.13 -0.02 0.00 1.10 0.00 0.00 33.01 33.72 2ddo s GLN 24 CO 0.52 -0.10 -0.19 0.14 -0.55 0.00 0.00 175.29 175.11 2ddo s VAL 25 N 0.62 1.53 0.17 1.34 -7.23 -1.26 -2.00 120.40 113.57 2ddo s VAL 25 Ca -0.05 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 2ddo s VAL 25 Cb -0.07 -1.30 0.07 0.00 0.56 0.00 0.00 36.38 35.63 2ddo s VAL 25 CO -0.02 0.31 1.67 0.58 -0.31 0.00 0.00 175.10 177.33 2ddo h VAL 26 N 4.54 1.26 -3.33 1.32 2.07 -0.94 -3.41 116.25 117.75 2ddo h VAL 26 Ca -0.40 -0.98 -0.60 0.00 0.82 0.00 0.00 66.70 65.55 2ddo h VAL 26 Cb 1.15 0.73 -0.34 0.00 -1.52 0.00 0.00 31.29 31.31 2ddo h VAL 26 CO 0.46 0.36 -0.85 -0.47 0.02 0.00 0.00 177.57 177.10 2ddo s TYR 27 N -5.23 2.05 0.00 1.57 5.04 0.11 -5.05 117.35 115.85 2ddo s TYR 27 Ca -0.12 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 53.63 2ddo s TYR 27 Cb 0.13 -1.44 0.00 0.00 0.35 0.00 0.00 41.96 41.01 2ddo s TYR 27 CO 0.83 -0.41 0.00 0.41 -1.34 0.00 0.00 175.55 175.04 2ddo n GLY 28 N 3.86 3.16 2.83 8.97 0.00 -1.26 -4.17 105.19 118.57 2ddo n GLY 28 Ca -0.20 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 2ddo n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ddo n SER 29 N 0.00 5.14 -4.39 1.61 7.64 -1.26 -4.74 113.62 117.62 2ddo n SER 29 Ca 0.00 -3.70 -0.19 0.00 1.01 0.00 0.00 58.87 55.99 2ddo n SER 29 Cb 0.00 -0.67 -0.10 0.00 -1.01 0.00 0.00 64.21 62.42 2ddo n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2ddo s VAL 30 N -4.60 1.22 0.00 0.44 -7.23 -1.26 -4.41 120.40 104.55 2ddo s VAL 30 Ca 0.47 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2ddo s VAL 30 Cb 0.28 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2ddo s VAL 30 CO -0.15 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2ddo n GLY 31 N -0.55 1.30 0.08 2.32 0.00 -1.26 -1.64 105.19 105.45 2ddo n GLY 31 Ca -0.04 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.50 2ddo n GLY 31 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ddo n ASN 32 N -2.55 0.33 0.13 1.61 3.02 0.63 -1.55 115.26 116.88 2ddo n ASN 32 Ca 0.00 0.63 0.02 0.00 -0.03 0.00 0.00 54.58 55.20 2ddo n ASN 32 Cb 0.00 -0.68 0.37 0.00 -0.61 0.00 0.00 39.78 38.86 2ddo n ASN 32 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ddo h SER 33 N 0.00 0.19 0.00 6.41 0.02 -1.49 -2.13 113.55 116.54 2ddo h SER 33 Ca 0.00 -0.05 -0.28 0.00 -0.84 0.00 0.00 61.79 60.62 2ddo h SER 33 Cb 0.11 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 2ddo h SER 33 CO 0.00 0.41 -2.06 0.00 -1.14 0.00 0.00 176.83 174.04 2ddo n ILE 34 N -4.22 1.06 -0.18 3.27 0.13 -0.84 -4.56 119.36 114.03 2ddo n ILE 34 Ca -0.01 -0.55 -0.09 0.00 -1.10 0.00 0.00 62.75 61.00 2ddo n ILE 34 Cb 0.32 -0.84 0.01 0.00 -0.84 0.00 0.00 39.64 38.28 2ddo n ILE 34 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2ddo h ALA 35 N 0.43 0.68 0.21 1.51 0.00 -1.28 -2.72 119.26 118.08 2ddo h ALA 35 Ca -0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2ddo h ALA 35 Cb 1.82 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2ddo h ALA 35 CO -0.01 0.46 -0.10 0.28 0.00 0.00 0.00 179.25 179.87 2ddo h VAL 36 N 0.74 0.84 -0.52 0.00 2.07 -1.64 -0.13 116.25 117.62 2ddo h VAL 36 Ca 0.15 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2ddo h VAL 36 Cb 0.47 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2ddo h VAL 36 CO 0.02 0.06 0.34 1.55 0.02 0.00 0.00 177.57 179.56 2ddo h PRO 37 N -0.40 0.53 -0.42 1.57 0.13 -1.78 -0.10 132.00 131.53 2ddo h PRO 37 Ca -0.03 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 2ddo h PRO 37 Cb 0.31 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2ddo h PRO 37 CO 0.05 0.35 -0.06 0.00 -0.23 0.00 0.00 178.00 178.11 2ddo h ALA 38 N 1.71 0.57 -0.36 -0.56 0.00 -1.12 -2.26 119.26 117.24 2ddo h ALA 38 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2ddo h ALA 38 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ddo h ALA 38 CO -0.06 0.41 -0.03 0.82 0.00 0.00 0.00 179.25 180.39 2ddo h ILE 39 N 0.60 1.21 -0.17 0.00 2.04 -0.06 -2.78 117.51 118.36 2ddo h ILE 39 Ca 0.11 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2ddo h ILE 39 Cb 0.57 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2ddo h ILE 39 CO 0.03 0.30 0.07 0.11 0.00 0.00 0.00 178.15 178.67 2ddo h LYS 40 N 0.54 0.25 -0.68 2.37 1.79 -0.76 -2.65 116.57 117.44 2ddo h LYS 40 Ca 0.11 -0.04 0.20 0.00 -2.18 0.00 0.00 60.65 58.74 2ddo h LYS 40 Cb 0.39 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 2ddo h LYS 40 CO 0.02 0.31 0.57 1.96 -1.08 0.00 0.00 179.45 181.23 2ddo h GLN 41 N 0.13 0.00 -0.48 3.15 4.20 -1.13 1.10 115.11 122.08 2ddo h GLN 41 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2ddo h GLN 41 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2ddo h GLN 41 CO -0.01 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.24 2ddo n ASN 42 N -4.00 2.35 -3.47 1.46 3.02 -1.03 -4.92 115.26 108.68 2ddo n ASN 42 Ca 0.14 -2.12 -0.18 0.00 -0.03 0.00 0.00 54.58 52.38 2ddo n ASN 42 Cb 0.83 -0.34 0.09 0.00 -0.61 0.00 0.00 39.78 39.75 2ddo n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ddo n GLY 43 N 0.90 -0.39 3.14 7.41 0.00 0.38 -5.02 105.19 111.60 2ddo n GLY 43 Ca 0.13 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 2ddo n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ddo s LEU 44 N -6.55 2.24 0.12 0.99 1.43 -1.03 -5.04 118.68 110.85 2ddo s LEU 44 Ca 0.11 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2ddo s LEU 44 Cb -0.05 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.65 2ddo s LEU 44 CO 0.73 -0.07 0.36 0.20 0.23 0.00 0.00 176.35 177.80 2ddo s ASN 45 N -1.54 6.49 -0.04 2.29 0.01 -1.26 -4.05 114.94 116.84 2ddo s ASN 45 Ca -0.03 0.58 -0.14 0.00 -0.71 0.00 0.00 52.86 52.56 2ddo s ASN 45 Cb -0.09 -2.09 0.03 0.00 0.41 0.00 0.00 41.25 39.51 2ddo s ASN 45 CO 0.02 0.08 0.32 0.54 -1.51 0.00 0.00 177.10 176.55 2ddo s VAL 46 N -1.60 0.04 -0.16 1.60 0.11 -1.26 -1.73 120.40 117.40 2ddo s VAL 46 Ca 0.39 -0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2ddo s VAL 46 Cb -0.12 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2ddo s VAL 46 CO 0.24 -0.19 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.36 2ddo s PHE 47 N -0.95 2.89 -0.28 1.54 0.40 -0.92 -4.99 117.98 115.68 2ddo s PHE 47 Ca -0.10 -0.69 -0.11 0.00 -0.60 0.00 0.00 56.93 55.43 2ddo s PHE 47 Cb -0.04 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.50 2ddo s PHE 47 CO 0.03 -0.28 0.19 0.00 0.70 0.00 0.00 175.22 175.86 2ddo s ALA 48 N 0.67 3.53 -0.37 5.36 0.00 -1.26 -1.20 121.76 128.50 2ddo s ALA 48 Ca -0.05 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.76 2ddo s ALA 48 Cb -0.15 -2.47 0.05 0.00 0.00 0.00 0.00 23.12 20.55 2ddo s ALA 48 CO 0.02 -0.53 0.15 0.08 0.00 0.00 0.00 175.76 175.49 2ddo s VAL 49 N 1.72 3.89 0.20 0.00 1.01 -0.24 -4.99 120.40 121.99 2ddo s VAL 49 Ca 0.07 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 2ddo s VAL 49 Cb -0.16 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 2ddo s VAL 49 CO 0.11 -0.30 1.10 -2.16 0.00 0.00 0.00 175.10 173.84 2ddo s PRO 50 N 1.39 4.61 -0.15 2.72 0.04 -1.25 -2.15 135.00 140.21 2ddo s PRO 50 Ca 0.00 1.73 0.15 0.00 0.04 0.00 0.00 61.00 62.92 2ddo s PRO 50 Cb -0.21 -3.26 -0.24 0.00 0.04 0.00 0.00 34.50 30.84 2ddo s PRO 50 CO 0.02 0.12 0.25 0.25 0.04 0.00 0.00 177.00 177.68 2ddo n THR 51 N 2.10 1.48 -3.90 1.26 -2.24 -0.81 -4.75 114.28 107.43 2ddo n THR 51 Ca 0.02 -0.82 -0.11 0.00 -2.27 0.00 0.00 64.05 60.87 2ddo n THR 51 Cb 0.46 -0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 67.84 2ddo n THR 51 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2ddo s VAL 52 N -2.53 0.06 -0.57 2.28 -7.23 -1.26 0.21 120.40 111.37 2ddo s VAL 52 Ca -0.10 -0.49 0.04 0.00 -1.81 0.00 0.00 61.98 59.62 2ddo s VAL 52 Cb 0.07 -0.25 0.15 0.00 0.56 0.00 0.00 36.38 36.91 2ddo s VAL 52 CO 0.81 -0.27 0.37 -0.22 -0.31 0.00 0.00 175.10 175.48 2ddo s LEU 53 N -0.85 3.70 0.55 1.32 2.96 0.80 -1.73 118.68 125.44 2ddo s LEU 53 Ca -0.09 -3.31 -0.02 0.00 -0.22 0.00 0.00 54.13 50.49 2ddo s LEU 53 Cb -0.06 -1.31 0.02 0.00 0.50 0.00 0.00 46.19 45.35 2ddo s LEU 53 CO 0.00 -0.16 0.81 -0.76 -1.32 0.00 0.00 176.35 174.92 2ddo s LEU 54 N -0.61 3.31 -0.07 -0.68 1.43 -0.84 -3.35 118.68 117.86 2ddo s LEU 54 Ca 0.23 0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 53.45 2ddo s LEU 54 Cb -0.11 -3.18 -0.18 0.00 0.03 0.00 0.00 46.19 42.74 2ddo s LEU 54 CO -0.10 -1.06 0.87 0.77 0.23 0.00 0.00 176.35 177.06 2ddo h SER 55 N 0.00 -0.08 -3.49 2.29 4.64 -0.21 -2.05 113.55 114.64 2ddo h SER 55 Ca -0.45 -0.53 -0.23 0.00 -0.47 0.00 0.00 61.79 60.12 2ddo h SER 55 Cb 1.27 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 2ddo h SER 55 CO 0.57 0.57 -0.13 -0.46 -0.87 0.00 0.00 176.83 176.51 2ddo n ASN 56 N -4.82 -1.01 -4.77 4.97 6.94 -1.26 0.04 115.26 115.34 2ddo n ASN 56 Ca -0.08 -2.47 -0.38 0.00 -0.02 0.00 0.00 54.58 51.63 2ddo n ASN 56 Cb 0.30 1.91 -0.04 0.00 -2.36 0.00 0.00 39.78 39.59 2ddo n ASN 56 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2ddo s THR 57 N -2.75 3.58 -1.56 5.53 -4.23 -1.26 -4.79 115.64 110.16 2ddo s THR 57 Ca 0.23 1.36 0.00 0.00 -1.18 0.00 0.00 61.69 62.10 2ddo s THR 57 Cb -0.01 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2ddo s THR 57 CO 0.16 0.15 0.66 -2.65 -0.54 0.00 0.00 174.62 172.40 2ddo n PRO 58 N 0.42 0.00 0.00 3.99 -0.02 -1.26 -2.19 135.00 135.94 2ddo n PRO 58 Ca 0.03 0.17 0.09 0.00 -2.02 0.00 0.00 63.50 61.76 2ddo n PRO 58 Cb 0.47 -1.51 0.51 0.00 -0.02 0.00 0.00 33.50 32.96 2ddo n PRO 58 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ddo n HIS 59 N -1.16 0.00 -3.47 6.00 8.25 -1.26 -4.78 115.22 118.80 2ddo n HIS 59 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2ddo n HIS 59 Cb 0.01 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 2ddo n HIS 59 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2ddo s TYR 60 N -2.00 2.55 0.16 4.41 1.51 -0.93 -5.02 117.35 118.03 2ddo s TYR 60 Ca 0.26 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.65 2ddo s TYR 60 Cb 0.12 -2.19 0.05 0.00 -0.11 0.00 0.00 41.96 39.83 2ddo s TYR 60 CO 0.20 -0.27 1.80 -0.44 -1.11 0.00 0.00 175.55 175.73 2ddo h ASP 61 N 0.89 0.60 -2.71 2.29 3.45 -1.90 -3.44 116.42 115.59 2ddo h ASP 61 Ca -0.40 -0.06 -0.58 0.00 0.43 0.00 0.00 57.03 56.43 2ddo h ASP 61 Cb 1.27 -0.15 -0.15 0.00 -0.56 0.00 0.00 39.33 39.74 2ddo h ASP 61 CO 0.54 0.48 -0.77 0.42 -1.57 0.00 0.00 179.24 178.34 2ddo s THR 62 N -5.99 2.24 -0.27 0.35 -4.23 -1.26 -5.14 115.64 101.35 2ddo s THR 62 Ca -0.13 -2.25 -0.26 0.00 -1.18 0.00 0.00 61.69 57.87 2ddo s THR 62 Cb 0.12 -2.17 0.13 0.00 1.34 0.00 0.00 72.50 71.91 2ddo s THR 62 CO 0.75 -0.38 1.04 0.72 -0.54 0.00 0.00 174.62 176.21 2ddo s PHE 63 N -2.40 -0.44 0.10 3.99 -0.12 -1.26 -4.84 117.98 113.00 2ddo s PHE 63 Ca 0.25 1.05 0.02 0.00 -0.05 0.00 0.00 56.93 58.20 2ddo s PHE 63 Cb -0.05 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 2ddo s PHE 63 CO 0.12 -0.23 -0.07 0.71 -0.05 0.00 0.00 175.22 175.69 2ddo s TYR 64 N 0.05 0.90 0.00 3.49 1.51 -1.26 -4.94 117.35 117.10 2ddo s TYR 64 Ca 0.03 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.21 2ddo s TYR 64 Cb -0.04 -0.52 0.00 0.00 -0.11 0.00 0.00 41.96 41.29 2ddo s TYR 64 CO -0.06 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.66 2ddo n GLY 65 N 0.04 -0.75 0.00 0.71 0.00 -1.26 0.55 105.19 104.48 2ddo n GLY 65 Ca -0.13 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2ddo n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddo n GLY 66 N -0.03 1.70 3.78 -0.02 0.00 -1.21 -4.88 105.19 104.52 2ddo n GLY 66 Ca 0.00 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2ddo n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddo s ALA 67 N -1.00 3.17 0.06 4.61 0.00 -1.26 -0.14 121.76 127.19 2ddo s ALA 67 Ca 0.00 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 2ddo s ALA 67 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2ddo s ALA 67 CO 0.00 -0.15 1.16 0.42 0.00 0.00 0.00 175.76 177.19 2ddo s ILE 68 N -1.54 4.16 0.36 0.00 -1.09 0.13 -4.84 121.20 118.38 2ddo s ILE 68 Ca 0.54 1.56 -0.26 0.00 -2.23 0.00 0.00 60.65 60.27 2ddo s ILE 68 Cb -0.24 -4.00 -0.13 0.00 -1.58 0.00 0.00 42.46 36.51 2ddo s ILE 68 CO 0.30 0.13 0.88 -2.65 -1.23 0.00 0.00 174.94 172.37 2ddo n PRO 69 N 3.85 1.11 -0.35 2.79 -0.02 -1.26 -4.67 135.00 136.45 2ddo n PRO 69 Ca 0.08 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2ddo n PRO 69 Cb 0.47 -1.79 0.30 0.00 -0.02 0.00 0.00 33.50 32.46 2ddo n PRO 69 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ddo h ASP 70 N 1.53 0.80 -0.34 2.55 5.19 -1.98 -0.67 116.42 123.49 2ddo h ASP 70 Ca -0.41 0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 55.99 2ddo h ASP 70 Cb 1.36 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.79 2ddo h ASP 70 CO 0.57 0.31 -0.13 -0.08 -3.12 0.00 0.00 179.24 176.79 2ddo h GLU 71 N 0.80 0.79 0.25 3.56 4.81 -1.98 0.67 114.58 123.47 2ddo h GLU 71 Ca 0.56 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2ddo h GLU 71 Cb 0.81 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2ddo h GLU 71 CO -0.36 0.88 -0.12 -1.49 -0.73 0.00 0.00 179.01 177.19 2ddo h TRP 72 N 0.71 -0.31 -0.45 0.92 4.06 -1.55 -1.38 115.95 117.95 2ddo h TRP 72 Ca 0.12 -0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.13 2ddo h TRP 72 Cb 0.62 0.10 -0.06 0.00 -1.00 0.00 0.00 29.16 28.82 2ddo h TRP 72 CO 0.03 0.04 0.11 0.35 -3.56 0.00 0.00 178.44 175.41 2ddo h PHE 73 N -0.70 0.19 -0.57 0.49 3.57 -1.14 0.14 116.94 118.92 2ddo h PHE 73 Ca -0.03 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2ddo h PHE 73 Cb 0.48 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2ddo h PHE 73 CO 0.03 0.03 0.32 1.03 -2.23 0.00 0.00 178.31 177.49 2ddo h SER 74 N 0.25 0.49 -0.24 0.41 0.87 -0.88 -3.00 113.55 111.45 2ddo h SER 74 Ca 0.22 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2ddo h SER 74 Cb 0.26 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2ddo h SER 74 CO -0.27 0.34 0.05 1.23 -0.53 0.00 0.00 176.83 177.65 2ddo h GLY 75 N 0.62 0.42 -0.02 5.77 0.00 -0.01 -2.22 103.07 107.63 2ddo h GLY 75 Ca 0.24 -0.27 0.19 0.00 0.00 0.00 0.00 47.33 47.49 2ddo h GLY 75 CO -0.14 0.25 0.41 -0.97 0.00 0.00 0.00 176.54 176.09 2ddo h TYR 76 N 0.22 0.69 -0.02 5.60 0.99 -0.64 0.86 116.97 124.67 2ddo h TYR 76 Ca 0.08 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 2ddo h TYR 76 Cb 0.29 -0.17 -0.00 0.00 1.00 0.00 0.00 36.73 37.85 2ddo h TYR 76 CO 0.01 0.05 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.13 2ddo h LEU 77 N 0.49 0.04 -1.36 3.88 4.07 -1.43 -2.72 115.31 118.28 2ddo h LEU 77 Ca 0.52 -0.51 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2ddo h LEU 77 Cb 0.89 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.59 2ddo h LEU 77 CO -0.46 0.54 0.26 -0.09 -1.08 0.00 0.00 178.44 177.62 2ddo h ARG 78 N -0.45 0.70 -0.54 1.13 2.43 -0.67 -2.09 114.38 114.89 2ddo h ARG 78 Ca 0.00 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2ddo h ARG 78 Cb 0.53 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2ddo h ARG 78 CO 0.00 0.53 0.33 0.00 -1.51 0.00 0.00 179.97 179.32 2ddo h ALA 79 N 1.59 0.69 -0.25 2.80 0.00 0.74 0.37 119.26 125.20 2ddo h ALA 79 Ca 0.18 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2ddo h ALA 79 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ddo h ALA 79 CO -0.03 0.17 0.22 -0.07 0.00 0.00 0.00 179.25 179.54 2ddo h LEU 80 N 0.72 0.00 0.02 0.00 3.38 -1.05 0.09 115.31 118.47 2ddo h LEU 80 Ca 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 2ddo h LEU 80 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2ddo h LEU 80 CO -0.04 0.00 -0.53 1.56 0.09 0.00 0.00 178.44 179.53 2ddo h GLN 81 N 0.00 0.03 0.00 1.13 4.20 -1.23 -2.56 115.11 116.68 2ddo h GLN 81 Ca 0.12 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2ddo h GLN 81 Cb 0.55 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2ddo h GLN 81 CO -0.00 1.03 -0.03 0.93 -0.67 0.00 0.00 178.83 180.09 2ddo h GLU 82 N -0.92 0.00 0.00 1.46 5.08 -0.43 0.16 114.58 119.93 2ddo h GLU 82 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2ddo h GLU 82 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ddo h GLU 82 CO -0.05 0.03 -0.62 -0.09 -1.00 0.00 0.00 179.01 177.27 2ddo h ARG 83 N 0.00 0.00 -5.63 2.33 9.65 -1.11 -3.48 114.38 116.13 2ddo h ARG 83 Ca -0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 2ddo h ARG 83 Cb 0.13 0.00 0.17 0.00 -1.39 0.00 0.00 29.97 28.88 2ddo h ARG 83 CO 0.00 0.00 -0.80 -3.47 2.80 0.00 0.00 179.97 178.51 2ddo n ASP 84 N -2.37 -3.19 -0.64 -3.80 2.03 0.56 -4.80 116.55 104.33 2ddo n ASP 84 Ca 0.03 -0.66 0.07 0.00 0.52 0.00 0.00 54.79 54.75 2ddo n ASP 84 Cb 0.48 -5.08 0.19 0.00 -0.72 0.00 0.00 41.12 35.99 2ddo n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ddo n ALA 85 N -3.91 2.57 -0.96 -1.67 0.00 -0.97 -4.48 120.51 111.09 2ddo n ALA 85 Ca -0.23 -1.87 0.08 0.00 0.00 0.00 0.00 53.44 51.42 2ddo n ALA 85 Cb 0.66 -0.53 0.29 0.00 0.00 0.00 0.00 19.45 19.87 2ddo n ALA 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ddo n LEU 86 N -0.29 4.22 0.25 0.00 4.77 -1.26 -3.60 117.00 121.09 2ddo n LEU 86 Ca 0.16 -2.97 0.10 0.00 -0.03 0.00 0.00 56.01 53.26 2ddo n LEU 86 Cb 0.66 -0.56 0.67 0.00 -2.33 0.00 0.00 43.42 41.86 2ddo n LEU 86 CO 0.10 0.67 0.97 0.03 -1.33 0.00 0.00 177.39 177.83 2ddo h ARG 87 N 2.24 0.00 -0.27 3.23 2.47 -1.90 -2.71 114.38 117.45 2ddo h ARG 87 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ddo h ARG 87 Cb 1.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.85 2ddo h ARG 87 CO 0.27 0.12 0.00 1.04 0.56 0.00 0.00 179.97 181.96 2ddo n GLN 88 N -3.97 2.84 -1.69 0.04 6.02 -1.26 -5.03 117.38 114.33 2ddo n GLN 88 Ca -0.02 -2.17 -0.42 0.00 -0.01 0.00 0.00 57.00 54.37 2ddo n GLN 88 Cb 0.21 -1.37 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 2ddo n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2ddo n LEU 89 N 0.07 4.05 0.00 1.08 7.94 -1.03 -4.12 117.00 124.99 2ddo n LEU 89 Ca 0.12 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 2ddo n LEU 89 Cb 0.51 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.92 2ddo n LEU 89 CO 0.08 0.18 -0.02 0.54 -1.11 0.00 0.00 177.39 177.06 2ddo n ARG 90 N 5.69 4.46 -3.55 1.96 1.74 0.57 -4.95 116.66 122.58 2ddo n ARG 90 Ca 0.18 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.16 2ddo n ARG 90 Cb 0.37 -0.35 -0.04 0.00 -1.02 0.00 0.00 32.46 31.42 2ddo n ARG 90 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ddo s ALA 91 N -0.69 -1.89 -0.06 7.54 0.00 -0.76 -3.02 121.76 122.88 2ddo s ALA 91 Ca 0.00 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 2ddo s ALA 91 Cb 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2ddo s ALA 91 CO 0.00 -0.43 0.00 0.08 0.00 0.00 0.00 175.76 175.41 2ddo s VAL 92 N -1.71 0.34 -0.08 0.00 1.01 -0.90 -1.84 120.40 117.22 2ddo s VAL 92 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2ddo s VAL 92 Cb -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 2ddo s VAL 92 CO -0.01 0.24 -0.03 0.42 0.00 0.00 0.00 175.10 175.72 2ddo s THR 93 N 1.81 4.05 -0.07 3.92 -4.23 0.38 -0.97 115.64 120.54 2ddo s THR 93 Ca 0.02 -0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 2ddo s THR 93 Cb -0.13 -2.69 -0.00 0.00 1.34 0.00 0.00 72.50 71.03 2ddo s THR 93 CO -0.04 0.60 -0.23 0.42 -0.54 0.00 0.00 174.62 174.83 2ddo s THR 94 N -0.85 1.89 0.00 3.99 -4.23 -0.47 0.66 115.64 116.63 2ddo s THR 94 Ca 0.13 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2ddo s THR 94 Cb -0.11 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.11 2ddo s THR 94 CO 0.02 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2ddo n GLY 95 N 3.22 5.28 3.58 3.99 0.00 0.17 -0.58 105.19 120.85 2ddo n GLY 95 Ca -0.18 -1.46 -0.54 0.00 0.00 0.00 0.00 46.02 43.83 2ddo n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ddo n TYR 96 N 0.00 1.87 -3.28 1.61 9.36 -1.26 -4.74 117.16 120.72 2ddo n TYR 96 Ca 0.00 0.39 -0.20 0.00 3.32 0.00 0.00 57.90 61.40 2ddo n TYR 96 Cb 0.00 -2.50 0.00 0.00 -0.63 0.00 0.00 39.34 36.21 2ddo n TYR 96 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 2ddo s MET 97 N 4.77 3.09 -0.21 2.98 -1.94 -1.26 -2.74 119.30 123.98 2ddo s MET 97 Ca 1.03 -0.82 -0.01 0.00 -1.71 0.00 0.00 55.69 54.18 2ddo s MET 97 Cb -0.97 -2.72 -0.13 0.00 2.01 0.00 0.00 34.83 33.02 2ddo s MET 97 CO 0.58 -0.07 -0.20 0.41 -0.01 0.00 0.00 175.02 175.73 2ddo n GLY 98 N -1.81 -0.30 3.15 -0.03 0.00 -1.26 -4.88 105.19 100.06 2ddo n GLY 98 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2ddo n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ddo s THR 99 N -2.41 0.11 0.24 2.61 -4.23 -1.26 -4.71 115.64 105.99 2ddo s THR 99 Ca -0.28 -1.88 0.12 0.00 -1.18 0.00 0.00 61.69 58.47 2ddo s THR 99 Cb 0.08 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.95 2ddo s THR 99 CO 0.46 -0.51 1.63 0.00 -0.54 0.00 0.00 174.62 175.66 2ddo h ALA 100 N 2.88 0.97 -0.07 3.99 0.00 -1.93 -2.61 119.26 122.50 2ddo h ALA 100 Ca -0.35 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 2ddo h ALA 100 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2ddo h ALA 100 CO 0.59 0.71 -0.18 0.66 0.00 0.00 0.00 179.25 181.02 2ddo h SER 101 N 0.00 0.10 -0.26 0.00 4.64 -1.95 0.12 113.55 116.20 2ddo h SER 101 Ca -0.01 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 2ddo h SER 101 Cb 1.06 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2ddo h SER 101 CO 0.07 0.30 -0.31 -0.61 -0.87 0.00 0.00 176.83 175.41 2ddo h GLN 102 N 0.10 0.67 -0.46 4.77 4.15 -1.88 -1.51 115.11 120.95 2ddo h GLN 102 Ca 0.02 -0.37 -0.11 0.00 0.77 0.00 0.00 58.65 58.96 2ddo h GLN 102 Cb 0.39 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2ddo h GLN 102 CO 0.03 0.99 -0.13 0.82 -1.93 0.00 0.00 178.83 178.60 2ddo h ILE 103 N 0.39 1.27 -0.54 2.39 2.04 -1.10 0.25 117.51 122.21 2ddo h ILE 103 Ca 0.03 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2ddo h ILE 103 Cb 0.89 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2ddo h ILE 103 CO 0.08 0.43 0.34 0.50 0.00 0.00 0.00 178.15 179.50 2ddo h LYS 104 N 0.74 0.72 -0.36 2.37 3.64 -0.76 0.20 116.57 123.12 2ddo h LYS 104 Ca 0.11 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2ddo h LYS 104 Cb 0.68 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2ddo h LYS 104 CO 0.05 0.51 0.06 0.82 -2.27 0.00 0.00 179.45 178.62 2ddo h ILE 105 N 0.73 1.24 -0.89 2.00 2.04 -1.00 -2.02 117.51 119.61 2ddo h ILE 105 Ca 0.20 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.25 2ddo h ILE 105 Cb -0.04 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2ddo h ILE 105 CO -0.04 0.28 0.59 0.25 0.00 0.00 0.00 178.15 179.23 2ddo h LEU 106 N 0.44 0.97 -0.02 1.44 5.85 -0.17 -1.83 115.31 121.99 2ddo h LEU 106 Ca 0.11 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2ddo h LEU 106 Cb 0.35 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2ddo h LEU 106 CO 0.01 0.68 0.01 0.00 -0.34 0.00 0.00 178.44 178.79 2ddo h ALA 107 N 1.47 0.02 -0.75 1.25 0.00 -0.25 -0.86 119.26 120.14 2ddo h ALA 107 Ca 0.35 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2ddo h ALA 107 Cb -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2ddo h ALA 107 CO -0.10 -0.37 0.48 0.93 0.00 0.00 0.00 179.25 180.19 2ddo h GLU 108 N -0.17 0.93 -0.42 0.00 5.08 -1.18 0.91 114.58 119.73 2ddo h GLU 108 Ca 0.01 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2ddo h GLU 108 Cb 0.20 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2ddo h GLU 108 CO -0.00 0.62 0.23 2.35 -1.00 0.00 0.00 179.01 181.21 2ddo h TRP 109 N 0.96 0.44 -0.67 4.33 7.01 -1.14 -2.05 115.95 124.82 2ddo h TRP 109 Ca 0.29 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.24 2ddo h TRP 109 Cb -0.02 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 2ddo h TRP 109 CO -0.03 0.25 0.14 -0.07 -2.79 0.00 0.00 178.44 175.94 2ddo h LEU 110 N 0.47 1.03 -2.29 0.65 3.38 -0.33 -1.79 115.31 116.44 2ddo h LEU 110 Ca 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ddo h LEU 110 Cb 0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2ddo h LEU 110 CO -0.09 1.01 -0.03 0.74 0.09 0.00 0.00 178.44 180.16 2ddo h THR 111 N 1.01 0.59 0.02 0.22 2.02 -0.43 -1.94 112.91 114.42 2ddo h THR 111 Ca 0.21 -0.13 -0.14 0.00 0.77 0.00 0.00 66.41 67.11 2ddo h THR 111 Cb 0.40 1.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2ddo h THR 111 CO 0.01 0.03 -0.57 0.00 0.37 0.00 0.00 175.52 175.36 2ddo h ALA 112 N 1.97 0.04 -0.11 6.16 0.00 -0.65 -3.27 119.26 123.40 2ddo h ALA 112 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2ddo h ALA 112 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ddo h ALA 112 CO 0.00 0.31 0.04 -0.07 0.00 0.00 0.00 179.25 179.53 2ddo h LEU 113 N -0.23 0.12 -1.42 0.00 3.38 -0.65 -2.26 115.31 114.25 2ddo h LEU 113 Ca -0.08 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2ddo h LEU 113 Cb 1.32 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 2ddo h LEU 113 CO 0.11 0.12 0.50 0.03 0.09 0.00 0.00 178.44 179.29 2ddo h ARG 114 N 0.14 0.61 -0.10 1.13 2.47 -1.44 0.32 114.38 117.52 2ddo h ARG 114 Ca 0.04 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ddo h ARG 114 Cb 0.04 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 2ddo h ARG 114 CO -0.00 0.40 0.06 0.87 0.56 0.00 0.00 179.97 181.86 2ddo h LYS 115 N 0.63 0.14 -0.04 0.04 1.57 -1.55 -1.87 116.57 115.49 2ddo h LYS 115 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2ddo h LYS 115 Cb 0.54 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2ddo h LYS 115 CO -0.13 0.10 0.00 -0.40 -0.57 0.00 0.00 179.45 178.45 2ddo n ASP 116 N -4.51 1.60 -3.02 0.86 5.75 -0.83 -4.73 116.55 111.67 2ddo n ASP 116 Ca -0.01 -1.44 -0.15 0.00 -0.01 0.00 0.00 54.79 53.18 2ddo n ASP 116 Cb 0.09 -0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.17 2ddo n ASP 116 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2ddo n HIS 117 N 0.02 -0.90 0.14 2.11 8.25 0.11 -4.99 115.22 119.96 2ddo n HIS 117 Ca 0.02 -3.21 0.13 0.00 -0.26 0.00 0.00 57.72 54.41 2ddo n HIS 117 Cb 0.15 0.32 0.66 0.00 1.12 0.00 0.00 29.99 32.24 2ddo n HIS 117 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ddo h PRO 118 N 3.00 0.01 -0.03 -0.41 0.13 -1.56 -0.07 132.00 133.06 2ddo h PRO 118 Ca 0.03 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2ddo h PRO 118 Cb 1.02 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2ddo h PRO 118 CO 0.37 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.89 2ddo n ASP 119 N -4.47 0.79 -4.53 1.44 8.00 -1.26 -4.93 116.55 111.58 2ddo n ASP 119 Ca 0.03 -1.35 -0.52 0.00 0.71 0.00 0.00 54.79 53.65 2ddo n ASP 119 Cb 0.32 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 2ddo n ASP 119 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2ddo n LEU 120 N -0.34 0.76 -4.23 0.64 0.00 -0.04 -4.93 117.00 108.85 2ddo n LEU 120 Ca 0.19 1.14 -0.42 0.00 0.00 0.00 0.00 56.01 56.93 2ddo n LEU 120 Cb 0.22 -1.10 -0.08 0.00 0.00 0.00 0.00 43.42 42.47 2ddo n LEU 120 CO 0.15 -1.66 0.02 -0.22 0.00 0.00 0.00 177.39 175.69 2ddo s LEU 121 N 0.78 5.81 -0.26 -1.96 2.96 -1.17 -4.96 118.68 119.89 2ddo s LEU 121 Ca 0.78 -1.92 -0.20 0.00 -0.22 0.00 0.00 54.13 52.58 2ddo s LEU 121 Cb -0.99 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 2ddo s LEU 121 CO 0.53 -0.72 0.59 -0.63 -1.32 0.00 0.00 176.35 174.80 2ddo s ILE 122 N 1.37 5.01 -0.16 6.68 1.01 -1.26 -2.11 121.20 131.74 2ddo s ILE 122 Ca 0.06 1.04 0.01 0.00 0.00 0.00 0.00 60.65 61.76 2ddo s ILE 122 Cb -0.27 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.32 2ddo s ILE 122 CO -0.00 0.04 -0.19 -0.32 0.00 0.00 0.00 174.94 174.46 2ddo s MET 123 N 2.45 2.85 -0.01 2.79 1.75 -0.14 -0.76 119.30 128.22 2ddo s MET 123 Ca 0.25 -0.78 0.06 0.00 -1.25 0.00 0.00 55.69 53.96 2ddo s MET 123 Cb -0.15 -2.41 -0.03 0.00 2.84 0.00 0.00 34.83 35.08 2ddo s MET 123 CO 0.09 -0.14 -0.18 0.14 -0.65 0.00 0.00 175.02 174.28 2ddo s VAL 124 N 1.14 2.78 -0.54 10.11 -7.23 -1.00 -1.36 120.40 124.30 2ddo s VAL 124 Ca 0.00 -0.96 -0.05 0.00 -1.81 0.00 0.00 61.98 59.17 2ddo s VAL 124 Cb -0.14 -2.10 0.14 0.00 0.56 0.00 0.00 36.38 34.84 2ddo s VAL 124 CO -0.08 0.50 0.37 -0.62 -0.31 0.00 0.00 175.10 174.96 2ddo s ASP 125 N -0.96 5.42 0.00 4.85 3.68 0.25 -2.19 116.67 127.72 2ddo s ASP 125 Ca 0.12 -2.42 -0.12 0.00 2.13 0.00 0.00 52.55 52.27 2ddo s ASP 125 Cb -0.10 -1.90 -0.15 0.00 -1.45 0.00 0.00 42.92 39.32 2ddo s ASP 125 CO 0.02 -0.50 1.17 -2.65 0.13 0.00 0.00 175.17 173.35 2ddo n PRO 126 N 4.12 0.00 -1.97 4.34 -0.02 -1.26 -4.60 135.00 135.61 2ddo n PRO 126 Ca 0.02 -0.66 -0.36 0.00 -2.02 0.00 0.00 63.50 60.49 2ddo n PRO 126 Cb 0.40 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2ddo n PRO 126 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ddo s VAL 127 N 5.55 3.32 0.00 -1.45 1.01 -1.26 -4.58 120.40 122.98 2ddo s VAL 127 Ca 0.26 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2ddo s VAL 127 Cb 0.06 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2ddo s VAL 127 CO 0.13 -0.78 0.00 -0.38 0.00 0.00 0.00 175.10 174.07 2ddo n ILE 128 N 7.44 0.00 -3.71 2.22 5.41 -1.26 -4.80 119.36 124.66 2ddo n ILE 128 Ca 0.26 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 64.00 2ddo n ILE 128 Cb 0.51 -0.93 0.01 0.00 -0.71 0.00 0.00 39.64 38.52 2ddo n ILE 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ddo n GLY 129 N 2.83 0.86 3.27 7.39 0.00 -1.26 -0.66 105.19 117.61 2ddo n GLY 129 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2ddo n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ddo s ASP 130 N -2.24 1.91 0.44 1.61 2.15 -0.80 -4.52 116.67 115.23 2ddo s ASP 130 Ca 0.12 -1.03 0.24 0.00 0.43 0.00 0.00 52.55 52.30 2ddo s ASP 130 Cb -0.01 -0.03 0.94 0.00 -0.30 0.00 0.00 42.92 43.52 2ddo s ASP 130 CO 0.02 -0.33 1.84 0.40 -0.17 0.00 0.00 175.17 176.93 2ddo h ILE 131 N 2.72 0.60 -0.52 4.11 2.04 -1.97 1.23 117.51 125.72 2ddo h ILE 131 Ca -0.37 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.37 2ddo h ILE 131 Cb 1.20 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2ddo h ILE 131 CO 0.63 0.23 0.00 0.47 0.00 0.00 0.00 178.15 179.49 2ddo n ASP 132 N -3.44 5.28 0.00 1.72 8.00 -1.26 -4.40 116.55 122.46 2ddo n ASP 132 Ca -0.00 -2.89 0.00 0.00 0.71 0.00 0.00 54.79 52.61 2ddo n ASP 132 Cb 0.42 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2ddo n ASP 132 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ddo n SER 133 N 0.47 0.00 -0.02 -2.24 7.64 -0.99 -5.16 113.62 113.32 2ddo n SER 133 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2ddo n SER 133 Cb 1.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 2ddo n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ddo n GLY 134 N 0.06 -1.03 3.66 0.23 0.00 0.42 -4.65 105.19 103.87 2ddo n GLY 134 Ca 0.00 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2ddo n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddo s ILE 135 N 0.00 3.54 -0.14 -0.61 1.01 -1.26 -1.90 121.20 121.84 2ddo s ILE 135 Ca 0.00 0.65 0.18 0.00 0.00 0.00 0.00 60.65 61.48 2ddo s ILE 135 Cb 0.00 -3.44 0.31 0.00 0.01 0.00 0.00 42.46 39.35 2ddo s ILE 135 CO 0.00 -0.08 1.17 0.00 0.00 0.00 0.00 174.94 176.03 2ddo n TYR 136 N 7.36 0.04 -4.38 3.97 0.18 0.16 -4.95 117.16 119.55 2ddo n TYR 136 Ca 0.18 -1.05 -0.17 0.00 1.88 0.00 0.00 57.90 58.74 2ddo n TYR 136 Cb 0.43 -0.17 -0.04 0.00 -0.38 0.00 0.00 39.34 39.18 2ddo n TYR 136 CO 0.00 0.00 0.00 1.33 -2.08 0.00 0.00 176.86 176.11 2ddo n VAL 137 N -1.37 0.00 -1.60 -3.48 0.24 -1.20 -5.01 118.33 105.91 2ddo n VAL 137 Ca 0.17 -1.34 -0.48 0.00 -2.04 0.00 0.00 64.34 60.65 2ddo n VAL 137 Cb 0.66 0.34 -0.05 0.00 -1.47 0.00 0.00 33.84 33.31 2ddo n VAL 137 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2ddo n LYS 138 N -0.65 1.85 -0.50 7.34 3.00 -1.26 -4.80 118.16 123.13 2ddo n LYS 138 Ca -0.09 0.61 0.44 0.00 -0.00 0.00 0.00 58.31 59.27 2ddo n LYS 138 Cb 0.35 -2.72 0.74 0.00 0.00 0.00 0.00 35.03 33.40 2ddo n LYS 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2ddo h PRO 139 N 11.31 0.00 0.00 1.64 0.11 -1.96 0.13 132.00 143.23 2ddo h PRO 139 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2ddo h PRO 139 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2ddo h PRO 139 CO 0.97 0.00 -0.11 -0.40 -0.21 0.00 0.00 178.00 178.25 2ddo n ASP 140 N -3.85 0.66 -0.23 -2.05 5.75 -1.26 -4.11 116.55 111.45 2ddo n ASP 140 Ca 0.35 0.47 -0.06 0.00 -0.01 0.00 0.00 54.79 55.55 2ddo n ASP 140 Cb 1.71 -0.58 0.05 0.00 -1.03 0.00 0.00 41.12 41.27 2ddo n ASP 140 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2ddo h LEU 141 N 0.00 0.73 -0.70 -2.12 3.38 -1.09 -2.83 115.31 112.67 2ddo h LEU 141 Ca 0.00 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2ddo h LEU 141 Cb 0.69 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 2ddo h LEU 141 CO 0.00 0.53 0.33 -0.65 0.09 0.00 0.00 178.44 178.73 2ddo h PRO 142 N 0.86 0.53 -0.33 1.13 0.11 -1.77 0.86 132.00 133.40 2ddo h PRO 142 Ca 0.24 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 2ddo h PRO 142 Cb -0.09 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 2ddo h PRO 142 CO -0.06 0.35 -0.17 1.49 -0.21 0.00 0.00 178.00 179.41 2ddo h GLU 143 N 0.55 0.69 -0.65 1.05 4.57 -1.80 -2.54 114.58 116.45 2ddo h GLU 143 Ca 0.35 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2ddo h GLU 143 Cb 0.41 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 2ddo h GLU 143 CO -0.30 0.90 0.37 0.00 -1.18 0.00 0.00 179.01 178.81 2ddo h ALA 144 N 0.77 1.44 0.70 2.92 0.00 -1.17 -0.23 119.26 123.69 2ddo h ALA 144 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2ddo h ALA 144 Cb 0.70 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ddo h ALA 144 CO 0.05 0.48 -0.34 1.88 0.00 0.00 0.00 179.25 181.32 2ddo h TYR 145 N 0.90 -0.87 -0.71 0.00 0.05 -0.72 -0.12 116.97 115.50 2ddo h TYR 145 Ca 0.23 -0.02 0.16 0.00 0.05 0.00 0.00 58.73 59.15 2ddo h TYR 145 Cb -0.01 0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 2ddo h TYR 145 CO 0.00 -0.54 0.49 0.00 -1.05 0.00 0.00 178.16 177.06 2ddo h ARG 146 N -1.05 0.28 0.00 4.88 3.08 -1.33 0.35 114.38 120.58 2ddo h ARG 146 Ca -0.10 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2ddo h ARG 146 Cb 0.72 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2ddo h ARG 146 CO 0.16 0.19 -0.16 1.96 -1.07 0.00 0.00 179.97 181.04 2ddo h GLN 147 N 0.29 0.00 0.00 0.04 1.08 -0.95 -3.42 115.11 112.14 2ddo h GLN 147 Ca 0.35 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.34 2ddo h GLN 147 Cb 0.95 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.35 2ddo h GLN 147 CO -0.09 0.92 -1.62 0.66 -0.95 0.00 0.00 178.83 177.76 2ddo n TYR 148 N -4.60 0.00 -0.12 2.96 4.02 -0.06 -4.68 117.16 114.68 2ddo n TYR 148 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.65 2ddo n TYR 148 Cb 0.47 -0.62 -0.03 0.00 -0.02 0.00 0.00 39.34 39.15 2ddo n TYR 148 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2ddo h LEU 149 N -0.78 0.76 -0.30 7.72 5.85 -1.43 -3.29 115.31 123.84 2ddo h LEU 149 Ca -0.32 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.04 2ddo h LEU 149 Cb 1.19 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 2ddo h LEU 149 CO -0.20 1.00 0.02 -0.07 -0.34 0.00 0.00 178.44 178.86 2ddo h LEU 150 N 0.52 -0.07 -1.99 2.25 3.38 -1.20 -1.70 115.31 116.50 2ddo h LEU 150 Ca 0.08 0.06 0.24 0.00 0.09 0.00 0.00 57.88 58.35 2ddo h LEU 150 Cb 0.71 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2ddo h LEU 150 CO 0.05 -0.00 0.63 -0.65 0.09 0.00 0.00 178.44 178.56 2ddo h PRO 151 N 0.12 0.00 0.06 1.13 0.11 -1.82 -1.80 132.00 129.80 2ddo h PRO 151 Ca 0.14 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.92 2ddo h PRO 151 Cb 0.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 2ddo h PRO 151 CO -0.22 0.00 -1.90 1.28 -0.21 0.00 0.00 178.00 176.95 2ddo n LEU 152 N -4.21 1.75 -4.59 2.35 4.77 -0.96 -4.85 117.00 111.26 2ddo n LEU 152 Ca 0.17 0.28 -0.49 0.00 -0.03 0.00 0.00 56.01 55.94 2ddo n LEU 152 Cb 0.93 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2ddo n LEU 152 CO 0.38 0.63 0.79 0.00 -1.33 0.00 0.00 177.39 177.85 2ddo n ALA 153 N -2.80 -0.63 -0.06 -1.18 0.00 -0.68 -4.76 120.51 110.41 2ddo n ALA 153 Ca -0.26 0.47 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 2ddo n ALA 153 Cb 1.05 -2.06 -0.15 0.00 0.00 0.00 0.00 19.45 18.29 2ddo n ALA 153 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2ddo n GLN 154 N 1.96 0.66 -3.79 0.00 7.27 0.06 -3.46 117.38 120.08 2ddo n GLN 154 Ca 0.15 0.15 -0.13 0.00 0.07 0.00 0.00 57.00 57.25 2ddo n GLN 154 Cb 0.24 -1.67 -0.10 0.00 2.41 0.00 0.00 30.24 31.13 2ddo n GLN 154 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2ddo s GLY 155 N -5.28 -0.13 0.09 1.69 0.00 -1.13 0.10 107.32 102.66 2ddo s GLY 155 Ca -0.07 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.04 2ddo s GLY 155 CO 0.83 0.20 -0.08 -0.26 0.00 0.00 0.00 173.10 173.79 2ddo s ILE 156 N -0.92 0.73 -0.50 0.90 -4.36 -1.13 -2.36 121.20 113.56 2ddo s ILE 156 Ca -0.10 -1.70 0.08 0.00 -0.26 0.00 0.00 60.65 58.67 2ddo s ILE 156 Cb -0.05 -1.40 0.29 0.00 1.25 0.00 0.00 42.46 42.55 2ddo s ILE 156 CO 0.03 -0.70 0.71 0.35 0.24 0.00 0.00 174.94 175.57 2ddo n THR 157 N 0.39 1.10 -3.13 8.37 -2.24 -0.93 -1.18 114.28 116.66 2ddo n THR 157 Ca -0.15 -4.81 -0.25 0.00 -2.27 0.00 0.00 64.05 56.57 2ddo n THR 157 Cb 0.59 -1.58 -0.01 0.00 -2.10 0.00 0.00 70.33 67.24 2ddo n THR 157 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ddo s PRO 158 N -2.27 3.46 0.51 -0.78 0.04 -1.21 -4.55 135.00 130.20 2ddo s PRO 158 Ca 0.40 -0.20 0.03 0.00 0.04 0.00 0.00 61.00 61.27 2ddo s PRO 158 Cb 0.22 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 32.21 2ddo s PRO 158 CO -0.08 0.01 0.72 0.54 0.04 0.00 0.00 177.00 178.22 2ddo s ASN 159 N -4.07 5.40 0.26 6.66 6.03 -1.26 -1.73 114.94 126.22 2ddo s ASN 159 Ca 0.43 -0.11 -0.08 0.00 -1.03 0.00 0.00 52.86 52.06 2ddo s ASN 159 Cb -0.10 -0.84 0.42 0.00 -3.03 0.00 0.00 41.25 37.70 2ddo s ASN 159 CO 0.39 -1.02 1.59 0.40 -2.03 0.00 0.00 177.10 176.43 2ddo h ILE 160 N 0.24 0.17 -0.26 0.54 1.08 -1.65 0.59 117.51 118.20 2ddo h ILE 160 Ca -0.42 -0.01 -0.05 0.00 -0.39 0.00 0.00 64.86 64.00 2ddo h ILE 160 Cb 1.29 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2ddo h ILE 160 CO 0.50 0.00 -0.01 0.15 -0.69 0.00 0.00 178.15 178.10 2ddo h PHE 161 N 0.02 0.52 0.00 1.37 3.04 -1.90 -2.33 116.94 117.66 2ddo h PHE 161 Ca 0.43 -0.10 -0.00 0.00 3.98 0.00 0.00 57.97 62.28 2ddo h PHE 161 Cb 0.70 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.08 2ddo h PHE 161 CO -0.61 0.64 -0.02 0.93 -2.02 0.00 0.00 178.31 177.24 2ddo h GLU 162 N 0.25 0.00 0.00 1.11 5.08 -1.38 0.55 114.58 120.18 2ddo h GLU 162 Ca 0.07 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.24 2ddo h GLU 162 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2ddo h GLU 162 CO 0.02 0.02 -1.05 1.25 -1.00 0.00 0.00 179.01 178.25 2ddo h LEU 163 N 0.00 0.00 -0.48 1.33 5.85 -0.57 -2.82 115.31 118.62 2ddo h LEU 163 Ca -0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2ddo h LEU 163 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2ddo h LEU 163 CO 0.00 0.80 -0.70 -0.33 -0.34 0.00 0.00 178.44 177.87 2ddo h GLU 164 N 0.00 0.30 0.00 1.25 5.08 -0.39 -1.56 114.58 119.26 2ddo h GLU 164 Ca -0.08 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 2ddo h GLU 164 Cb 1.68 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 2ddo h GLU 164 CO 0.09 0.89 -0.29 0.82 -1.00 0.00 0.00 179.01 179.52 2ddo h ILE 165 N 0.21 0.55 0.17 3.13 2.04 -1.34 0.34 117.51 122.61 2ddo h ILE 165 Ca -0.02 -1.55 -0.36 0.00 1.00 0.00 0.00 64.86 63.93 2ddo h ILE 165 Cb 1.26 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 2ddo h ILE 165 CO 0.11 0.28 -1.82 -0.07 0.00 0.00 0.00 178.15 176.65 2ddo h LEU 166 N 0.00 0.57 0.00 1.44 3.38 -1.42 -3.39 115.31 115.89 2ddo h LEU 166 Ca -0.00 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.02 2ddo h LEU 166 Cb 1.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2ddo h LEU 166 CO 0.04 1.81 -1.70 0.35 0.09 0.00 0.00 178.44 179.04 2ddo n THR 167 N -3.56 0.07 -2.37 0.22 -2.24 -0.59 -4.98 114.28 100.81 2ddo n THR 167 Ca -0.27 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 2ddo n THR 167 Cb 1.07 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2ddo n THR 167 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ddo n GLY 168 N 1.30 -0.03 3.16 3.38 0.00 0.12 -5.02 105.19 108.10 2ddo n GLY 168 Ca -0.02 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 2ddo n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddo s LYS 169 N -4.76 0.91 -0.25 1.61 1.02 -1.21 -5.06 119.74 111.99 2ddo s LYS 169 Ca 0.06 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 2ddo s LYS 169 Cb -0.03 -0.93 -0.02 0.00 -0.52 0.00 0.00 37.83 36.33 2ddo s LYS 169 CO 0.07 0.22 1.65 1.21 -0.92 0.00 0.00 175.35 177.58 2ddo s ASN 170 N -1.39 6.27 -0.33 2.83 3.84 -1.26 -4.34 114.94 120.56 2ddo s ASN 170 Ca 0.01 1.51 0.08 0.00 0.21 0.00 0.00 52.86 54.67 2ddo s ASN 170 Cb -0.09 -2.53 0.60 0.00 -0.55 0.00 0.00 41.25 38.68 2ddo s ASN 170 CO 0.02 -1.37 1.66 0.00 -2.79 0.00 0.00 177.10 174.62 2ddo h ARG 172 N 1.40 0.00 -5.89 0.00 -0.00 -1.91 -3.40 114.38 104.57 2ddo h ARG 172 Ca 0.33 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 59.21 2ddo h ARG 172 Cb 2.12 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 32.03 2ddo h ARG 172 CO 0.65 0.45 -0.20 -0.51 0.00 0.00 0.00 179.97 180.36 2ddo s ASP 173 N -6.58 6.74 0.19 7.04 -0.00 -1.26 -4.99 116.67 117.81 2ddo s ASP 173 Ca -0.00 0.88 -0.14 0.00 -0.00 0.00 0.00 52.55 53.29 2ddo s ASP 173 Cb 0.12 -2.25 0.19 0.00 -0.00 0.00 0.00 42.92 40.98 2ddo s ASP 173 CO 0.71 0.22 1.67 0.25 -0.00 0.00 0.00 175.17 178.02 2ddo h LEU 174 N 5.40 -0.30 -0.31 1.23 7.12 -1.98 0.22 115.31 126.69 2ddo h LEU 174 Ca -0.48 0.13 -0.04 0.00 0.13 0.00 0.00 57.88 57.62 2ddo h LEU 174 Cb 1.20 0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 41.57 2ddo h LEU 174 CO 0.66 -0.11 0.02 -2.24 -0.13 0.00 0.00 178.44 176.65 2ddo h ASP 175 N 0.08 0.51 -0.67 1.25 2.03 -1.95 0.65 116.42 118.32 2ddo h ASP 175 Ca 0.26 -0.29 -0.00 0.00 -0.73 0.00 0.00 57.03 56.26 2ddo h ASP 175 Cb 0.39 -0.14 -0.03 0.00 -0.83 0.00 0.00 39.33 38.72 2ddo h ASP 175 CO -0.46 0.68 0.41 0.28 -1.03 0.00 0.00 179.24 179.12 2ddo h SER 176 N 0.33 0.80 -0.16 4.15 0.02 -1.74 0.92 113.55 117.87 2ddo h SER 176 Ca 0.09 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2ddo h SER 176 Cb 0.40 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2ddo h SER 176 CO 0.01 0.61 -0.12 0.00 -1.14 0.00 0.00 176.83 176.19 2ddo h ALA 177 N 1.53 0.23 -0.79 3.77 0.00 -0.29 -0.64 119.26 123.07 2ddo h ALA 177 Ca 0.24 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2ddo h ALA 177 Cb -0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2ddo h ALA 177 CO -0.05 0.09 0.47 0.82 0.00 0.00 0.00 179.25 180.58 2ddo h ILE 178 N 0.02 1.00 -0.45 0.00 2.04 -0.24 0.65 117.51 120.54 2ddo h ILE 178 Ca 0.03 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2ddo h ILE 178 Cb 0.63 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2ddo h ILE 178 CO 0.03 0.16 0.21 0.00 0.00 0.00 0.00 178.15 178.55 2ddo h ALA 179 N 1.39 0.57 -0.56 1.87 0.00 -0.70 0.13 119.26 121.97 2ddo h ALA 179 Ca 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2ddo h ALA 179 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2ddo h ALA 179 CO -0.18 0.14 0.21 0.00 0.00 0.00 0.00 179.25 179.41 2ddo h ALA 180 N 1.06 1.32 -0.24 0.00 0.00 -0.19 -1.37 119.26 119.85 2ddo h ALA 180 Ca 0.15 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2ddo h ALA 180 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ddo h ALA 180 CO -0.02 0.50 -0.45 0.00 0.00 0.00 0.00 179.25 179.28 2ddo h ALA 181 N 1.43 0.37 -0.55 0.00 0.00 -0.39 -3.19 119.26 116.94 2ddo h ALA 181 Ca 0.19 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2ddo h ALA 181 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2ddo h ALA 181 CO -0.02 0.51 0.35 0.87 0.00 0.00 0.00 179.25 180.97 2ddo h LYS 182 N 0.45 0.69 0.00 0.00 1.79 -0.34 -1.80 116.57 117.36 2ddo h LYS 182 Ca 0.01 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2ddo h LYS 182 Cb 1.05 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2ddo h LYS 182 CO 0.10 0.46 -0.00 0.66 -1.08 0.00 0.00 179.45 179.58 2ddo h SER 183 N 0.71 0.00 0.81 0.86 4.64 -1.26 -1.95 113.55 117.37 2ddo h SER 183 Ca 0.21 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.29 2ddo h SER 183 Cb -0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 2ddo h SER 183 CO -0.06 0.00 -1.16 0.25 -0.87 0.00 0.00 176.83 174.99 2ddo h LEU 184 N 0.00 0.16 -9.83 5.97 5.85 -1.32 -3.46 115.31 112.68 2ddo h LEU 184 Ca -0.00 -0.18 -0.55 0.00 0.84 0.00 0.00 57.88 58.00 2ddo h LEU 184 Cb 0.05 -0.05 0.19 0.00 0.37 0.00 0.00 40.66 41.23 2ddo h LEU 184 CO 0.00 1.14 -0.27 0.18 -0.34 0.00 0.00 178.44 179.15 2ddo n LEU 185 N -3.39 1.41 0.00 2.25 4.77 -0.73 -4.76 117.00 116.54 2ddo n LEU 185 Ca -0.05 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2ddo n LEU 185 Cb 0.98 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2ddo n LEU 185 CO 0.49 -2.92 0.00 -1.54 -1.33 0.00 0.00 177.39 172.09 2ddo n SER 186 N -1.33 0.00 0.27 -1.43 3.41 -0.69 -4.89 113.62 108.96 2ddo n SER 186 Ca 0.10 -0.60 0.15 0.00 -0.26 0.00 0.00 58.87 58.25 2ddo n SER 186 Cb 0.51 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.20 2ddo n SER 186 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ddo h ASP 187 N 0.00 0.00 0.00 4.04 3.45 -2.00 -3.24 116.42 118.67 2ddo h ASP 187 Ca 0.00 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.16 2ddo h ASP 187 Cb 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.72 2ddo h ASP 187 CO 0.00 0.10 -1.96 0.41 -1.57 0.00 0.00 179.24 176.22 2ddo n THR 188 N -3.41 1.52 -2.36 0.35 -1.04 -1.26 -4.83 114.28 103.26 2ddo n THR 188 Ca -0.01 -0.19 -0.39 0.00 -2.04 0.00 0.00 64.05 61.41 2ddo n THR 188 Cb 0.26 -2.04 -0.03 0.00 -1.82 0.00 0.00 70.33 66.70 2ddo n THR 188 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2ddo s LEU 189 N -7.67 3.23 0.20 -4.42 1.98 -1.22 -4.25 118.68 106.53 2ddo s LEU 189 Ca -0.35 -0.29 0.16 0.00 -2.89 0.00 0.00 54.13 50.77 2ddo s LEU 189 Cb 0.11 -2.55 -0.00 0.00 0.66 0.00 0.00 46.19 44.40 2ddo s LEU 189 CO 0.47 -2.04 1.22 0.11 -1.89 0.00 0.00 176.35 174.22 2ddo h LYS 190 N 11.71 0.00 -3.37 1.98 1.79 -0.55 -1.84 116.57 126.30 2ddo h LYS 190 Ca -0.21 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.21 2ddo h LYS 190 Cb 1.08 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.60 2ddo h LYS 190 CO 1.27 0.40 -0.05 1.67 -1.08 0.00 0.00 179.45 181.66 2ddo s TRP 191 N -2.97 -0.21 -0.09 -1.35 1.48 -1.11 -4.02 118.94 110.67 2ddo s TRP 191 Ca 0.01 -0.11 -0.03 0.00 -1.06 0.00 0.00 56.10 54.92 2ddo s TRP 191 Cb 0.08 0.28 0.05 0.00 -1.16 0.00 0.00 33.47 32.72 2ddo s TRP 191 CO 0.77 -0.73 0.13 0.08 -4.06 0.00 0.00 176.95 173.14 2ddo s VAL 192 N -3.81 -0.21 -0.65 -0.66 1.01 -0.20 -2.82 120.40 113.05 2ddo s VAL 192 Ca 0.04 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 2ddo s VAL 192 Cb 0.01 -0.32 0.15 0.00 0.00 0.00 0.00 36.38 36.23 2ddo s VAL 192 CO -0.11 0.09 0.64 -0.69 0.00 0.00 0.00 175.10 175.03 2ddo s VAL 193 N 2.25 5.26 0.45 2.92 1.01 -0.32 -0.55 120.40 131.43 2ddo s VAL 193 Ca 0.04 -1.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.07 2ddo s VAL 193 Cb -0.13 -4.42 -0.09 0.00 0.00 0.00 0.00 36.38 31.74 2ddo s VAL 193 CO -0.06 -0.98 1.02 -0.69 0.00 0.00 0.00 175.10 174.39 2ddo s VAL 194 N 1.35 3.90 0.04 2.92 1.01 0.31 -3.31 120.40 126.61 2ddo s VAL 194 Ca 0.10 1.24 0.03 0.00 0.00 0.00 0.00 61.98 63.35 2ddo s VAL 194 Cb -0.22 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2ddo s VAL 194 CO -0.01 -0.20 -0.09 0.28 0.00 0.00 0.00 175.10 175.09 2ddo s THR 195 N -1.95 0.66 -0.91 3.92 -1.32 -0.70 -2.02 115.64 113.32 2ddo s THR 195 Ca 0.64 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2ddo s THR 195 Cb -0.16 -0.66 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 2ddo s THR 195 CO 0.20 -0.21 0.00 -1.54 -2.21 0.00 0.00 174.62 170.86 2ddo n SER 196 N 1.81 0.00 0.00 8.08 3.41 -0.93 -1.56 113.62 124.44 2ddo n SER 196 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 2ddo n SER 196 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2ddo n SER 196 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2ddo n GLU 205 N -0.11 0.00 -3.73 4.33 0.28 -1.26 -3.24 120.64 116.90 2ddo n GLU 205 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 2ddo n GLU 205 Cb 0.00 0.00 -0.18 0.00 1.43 0.00 0.00 31.44 32.69 2ddo n GLU 205 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2ddo s MET 206 N 0.00 0.15 -0.21 3.44 1.00 -0.63 -4.63 119.30 118.41 2ddo s MET 206 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 55.69 55.87 2ddo s MET 206 Cb 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 34.83 34.18 2ddo s MET 206 CO 0.00 -0.29 0.09 -0.65 0.00 0.00 0.00 175.02 174.17 2ddo s GLN 207 N 1.91 3.91 -0.15 2.03 -1.52 -1.20 -2.31 119.66 122.33 2ddo s GLN 207 Ca 0.02 -0.37 -0.00 0.00 -1.95 0.00 0.00 55.36 53.07 2ddo s GLN 207 Cb -0.12 -3.31 0.03 0.00 -0.22 0.00 0.00 33.01 29.39 2ddo s GLN 207 CO -0.03 0.10 -0.08 0.08 -0.25 0.00 0.00 175.29 175.10 2ddo s VAL 208 N 0.86 1.24 -0.20 1.09 1.01 0.10 -2.19 120.40 122.32 2ddo s VAL 208 Ca 0.05 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2ddo s VAL 208 Cb -0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2ddo s VAL 208 CO 0.03 0.27 0.10 -0.69 0.00 0.00 0.00 175.10 174.80 2ddo s VAL 209 N 1.60 5.07 -0.29 2.92 1.01 -0.85 0.05 120.40 129.91 2ddo s VAL 209 Ca 0.03 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.00 2ddo s VAL 209 Cb -0.14 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2ddo s VAL 209 CO -0.08 0.43 0.10 -0.69 0.00 0.00 0.00 175.10 174.86 2ddo s VAL 210 N 0.50 4.23 -0.20 2.92 1.01 0.64 -0.53 120.40 128.97 2ddo s VAL 210 Ca 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 2ddo s VAL 210 Cb -0.12 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2ddo s VAL 210 CO 0.00 0.15 -0.06 -0.69 0.00 0.00 0.00 175.10 174.50 2ddo s VAL 211 N 1.56 3.33 0.20 2.92 1.01 0.29 -1.66 120.40 128.06 2ddo s VAL 211 Ca 0.04 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2ddo s VAL 211 Cb -0.17 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2ddo s VAL 211 CO 0.04 0.45 -0.15 0.42 0.00 0.00 0.00 175.10 175.86 2ddo s THR 212 N 1.17 1.79 0.59 3.92 -4.23 -0.33 -1.03 115.64 117.52 2ddo s THR 212 Ca 0.02 -2.19 0.29 0.00 -1.18 0.00 0.00 61.69 58.63 2ddo s THR 212 Cb -0.14 -2.03 0.41 0.00 1.34 0.00 0.00 72.50 72.07 2ddo s THR 212 CO -0.01 -0.55 1.65 0.00 -0.54 0.00 0.00 174.62 175.17 2ddo h ALA 213 N 2.62 2.60 0.00 3.99 0.00 -1.92 -1.54 119.26 125.01 2ddo h ALA 213 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ddo h ALA 213 Cb 1.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ddo h ALA 213 CO 0.61 -1.22 -0.07 -0.40 0.00 0.00 0.00 179.25 178.16 2ddo n ASP 214 N -3.56 1.54 -3.60 0.00 5.68 -1.26 -5.09 116.55 110.26 2ddo n ASP 214 Ca 0.16 -2.21 -0.06 0.00 -0.50 0.00 0.00 54.79 52.18 2ddo n ASP 214 Cb 1.09 -0.17 -0.02 0.00 -1.14 0.00 0.00 41.12 40.88 2ddo n ASP 214 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2ddo s SER 215 N -1.48 -0.29 -0.04 -1.12 1.04 -0.58 -5.15 113.70 106.08 2ddo s SER 215 Ca 0.11 -0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.37 2ddo s SER 215 Cb 0.09 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2ddo s SER 215 CO 0.01 -0.72 0.06 -0.69 0.98 0.00 0.00 173.24 172.89 2ddo s VAL 216 N -3.16 -0.11 -0.12 5.02 1.01 -1.26 -1.18 120.40 120.60 2ddo s VAL 216 Ca 0.08 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2ddo s VAL 216 Cb -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.22 2ddo s VAL 216 CO -0.05 0.17 -0.23 0.20 0.00 0.00 0.00 175.10 175.19 2ddo s ASN 217 N 2.05 3.07 -0.46 3.32 0.01 -0.67 -4.96 114.94 117.30 2ddo s ASN 217 Ca 0.03 -0.58 -0.09 0.00 -0.71 0.00 0.00 52.86 51.52 2ddo s ASN 217 Cb -0.12 -1.41 0.11 0.00 0.41 0.00 0.00 41.25 40.23 2ddo s ASN 217 CO -0.03 0.12 0.32 -0.69 -1.51 0.00 0.00 177.10 175.31 2ddo s VAL 218 N 0.58 4.20 0.06 1.60 1.01 -1.26 -0.26 120.40 126.33 2ddo s VAL 218 Ca -0.13 -1.69 -0.19 0.00 0.00 0.00 0.00 61.98 59.97 2ddo s VAL 218 Cb -0.17 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 2ddo s VAL 218 CO 0.04 -0.70 0.56 -0.63 0.00 0.00 0.00 175.10 174.37 2ddo s ILE 219 N 1.37 4.77 -0.10 2.22 1.01 0.11 -4.91 121.20 125.67 2ddo s ILE 219 Ca 0.05 1.20 -0.05 0.00 0.00 0.00 0.00 60.65 61.86 2ddo s ILE 219 Cb -0.25 -3.89 0.05 0.00 0.01 0.00 0.00 42.46 38.37 2ddo s ILE 219 CO -0.00 0.54 0.22 -0.94 0.00 0.00 0.00 174.94 174.76 2ddo s SER 220 N -0.99 -0.03 0.16 3.58 1.04 -1.26 0.03 113.70 116.23 2ddo s SER 220 Ca 0.29 0.48 0.02 0.00 0.48 0.00 0.00 55.95 57.23 2ddo s SER 220 Cb -0.19 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 2ddo s SER 220 CO 0.18 -0.18 0.09 0.00 0.98 0.00 0.00 173.24 174.31 2ddo n HIS 221 N 4.54 -0.12 -1.18 5.02 1.44 -0.98 -4.95 115.22 119.00 2ddo n HIS 221 Ca -0.20 -1.13 -0.32 0.00 -2.01 0.00 0.00 57.72 54.06 2ddo n HIS 221 Cb 0.52 0.05 0.11 0.00 0.12 0.00 0.00 29.99 30.79 2ddo n HIS 221 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2ddo s SER 222 N -2.02 3.96 -0.02 4.39 0.01 -1.26 -1.61 113.70 117.16 2ddo s SER 222 Ca 0.12 2.11 0.04 0.00 1.31 0.00 0.00 55.95 59.53 2ddo s SER 222 Cb 0.01 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 2ddo s SER 222 CO 0.09 -2.41 -0.12 -0.60 0.41 0.00 0.00 173.24 170.61 2ddo s ARG 223 N -4.45 1.10 0.01 12.44 3.52 -1.26 -4.50 118.95 125.81 2ddo s ARG 223 Ca 0.67 -0.44 0.06 0.00 -0.13 0.00 0.00 55.73 55.89 2ddo s ARG 223 Cb -0.23 -1.04 -0.03 0.00 -1.56 0.00 0.00 34.95 32.09 2ddo s ARG 223 CO 0.52 0.24 -0.18 0.08 -0.81 0.00 0.00 175.30 175.15 2ddo s VAL 224 N -0.16 2.77 -0.96 7.11 1.01 -1.26 -4.96 120.40 123.94 2ddo s VAL 224 Ca 0.02 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2ddo s VAL 224 Cb -0.06 -2.12 0.14 0.00 0.00 0.00 0.00 36.38 34.34 2ddo s VAL 224 CO -0.00 0.45 1.15 -0.54 0.00 0.00 0.00 175.10 176.16 2ddo s LYS 225 N -1.12 3.67 -0.09 2.72 1.02 -1.26 -4.95 119.74 119.74 2ddo s LYS 225 Ca 0.13 -1.93 -0.15 0.00 0.02 0.00 0.00 55.97 54.04 2ddo s LYS 225 Cb -0.10 -4.91 0.03 0.00 -0.52 0.00 0.00 37.83 32.33 2ddo s LYS 225 CO 0.03 -1.74 0.38 -0.08 -0.92 0.00 0.00 175.35 173.02 2ddo s THR 226 N 2.36 0.02 -0.34 2.17 -1.32 -1.26 -5.05 115.64 112.23 2ddo s THR 226 Ca 0.33 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 2ddo s THR 226 Cb -0.05 -0.61 0.31 0.00 -1.51 0.00 0.00 72.50 70.64 2ddo s THR 226 CO -0.08 -0.11 1.84 0.47 -2.21 0.00 0.00 174.62 174.54 2ddo n ASP 227 N 2.08 5.52 -4.70 8.08 10.43 -1.26 -4.94 116.55 131.77 2ddo n ASP 227 Ca -0.17 -3.11 -0.42 0.00 2.57 0.00 0.00 54.79 53.66 2ddo n ASP 227 Cb 0.57 -0.92 -0.03 0.00 1.84 0.00 0.00 41.12 42.58 2ddo n ASP 227 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2ddo s LEU 228 N -2.11 4.32 0.21 0.64 1.43 -1.26 -5.01 118.68 116.90 2ddo s LEU 228 Ca 0.36 2.01 -0.01 0.00 -1.03 0.00 0.00 54.13 55.46 2ddo s LEU 228 Cb 0.29 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 2ddo s LEU 228 CO 0.02 -0.60 0.40 -0.54 0.23 0.00 0.00 176.35 175.86 2ddo s LYS 229 N 1.85 3.52 0.00 1.70 3.01 -1.26 -4.46 119.74 124.11 2ddo s LYS 229 Ca 0.60 -0.33 0.00 0.00 -1.01 0.00 0.00 55.97 55.23 2ddo s LYS 229 Cb -0.29 -2.83 0.00 0.00 -1.01 0.00 0.00 37.83 33.70 2ddo s LYS 229 CO 0.26 0.39 0.00 0.41 0.51 0.00 0.00 175.35 176.92 2ddo n GLY 230 N -0.71 2.43 0.45 -3.33 0.00 -1.26 -4.67 105.19 98.10 2ddo n GLY 230 Ca -0.05 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.24 2ddo n GLY 230 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ddo h THR 231 N 0.00 0.54 -0.36 2.61 1.35 -1.85 0.35 112.91 115.54 2ddo h THR 231 Ca 0.00 -0.06 -0.06 0.00 -0.55 0.00 0.00 66.41 65.74 2ddo h THR 231 Cb 0.00 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 66.76 2ddo h THR 231 CO 0.00 0.03 -0.00 1.23 -0.25 0.00 0.00 175.52 176.53 2ddo h GLY 232 N 0.17 0.70 1.86 5.82 0.00 -1.93 -0.40 103.07 109.29 2ddo h GLY 232 Ca 0.50 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2ddo h GLY 232 CO -0.11 0.47 -0.34 -0.55 0.00 0.00 0.00 176.54 176.01 2ddo h ASP 233 N 0.46 0.16 -0.11 0.19 3.32 -0.80 -2.19 116.42 117.45 2ddo h ASP 233 Ca 0.10 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2ddo h ASP 233 Cb 0.46 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2ddo h ASP 233 CO 0.02 0.50 -0.07 0.25 -1.72 0.00 0.00 179.24 178.22 2ddo h LEU 234 N 0.14 0.25 -0.24 1.55 6.46 -0.73 -1.68 115.31 121.07 2ddo h LEU 234 Ca 0.02 -0.43 0.06 0.00 -0.12 0.00 0.00 57.88 57.40 2ddo h LEU 234 Cb 0.68 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.46 2ddo h LEU 234 CO 0.05 0.63 -0.36 0.15 -0.62 0.00 0.00 178.44 178.29 2ddo h PHE 235 N -0.12 -1.01 -0.71 1.25 3.57 -0.67 0.21 116.94 119.45 2ddo h PHE 235 Ca 0.02 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2ddo h PHE 235 Cb 0.54 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 2ddo h PHE 235 CO 0.07 -0.42 0.30 0.00 -2.23 0.00 0.00 178.31 176.03 2ddo h ALA 237 N 1.30 1.20 0.19 0.00 0.00 -0.31 -0.27 119.26 121.38 2ddo h ALA 237 Ca 0.24 -0.30 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 2ddo h ALA 237 Cb 0.17 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 17.86 2ddo h ALA 237 CO -0.02 0.51 -1.36 0.37 0.00 0.00 0.00 179.25 178.75 2ddo h GLN 238 N 0.43 0.46 -0.54 0.00 5.75 0.15 -2.93 115.11 118.41 2ddo h GLN 238 Ca 0.07 -0.74 -0.00 0.00 -0.15 0.00 0.00 58.65 57.83 2ddo h GLN 238 Cb 0.56 0.27 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 2ddo h GLN 238 CO 0.04 1.35 0.33 1.25 -2.65 0.00 0.00 178.83 179.15 2ddo h LEU 239 N 0.14 0.64 -0.68 -2.39 5.85 0.30 -1.88 115.31 117.28 2ddo h LEU 239 Ca -0.20 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 2ddo h LEU 239 Cb 2.06 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 2ddo h LEU 239 CO 0.24 0.50 -0.14 -0.29 -0.34 0.00 0.00 178.44 178.42 2ddo h ILE 240 N 0.72 1.27 0.02 4.05 6.09 -1.13 -1.94 117.51 126.60 2ddo h ILE 240 Ca 0.19 -1.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.43 2ddo h ILE 240 Cb -0.03 1.05 -0.00 0.00 0.47 0.00 0.00 36.82 38.31 2ddo h ILE 240 CO -0.04 0.43 -0.02 0.28 -3.07 0.00 0.00 178.15 175.73 2ddo h SER 241 N 0.78 -0.06 -0.21 2.19 0.02 -1.31 -0.95 113.55 114.02 2ddo h SER 241 Ca 0.12 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2ddo h SER 241 Cb 0.66 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2ddo h SER 241 CO 0.05 -0.04 0.05 1.23 -1.14 0.00 0.00 176.83 176.98 2ddo h GLY 242 N -0.05 0.24 0.46 -3.77 0.00 -1.19 0.32 103.07 99.07 2ddo h GLY 242 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.38 2ddo h GLY 242 CO -0.01 0.00 0.10 1.41 0.00 0.00 0.00 176.54 178.05 2ddo h LEU 243 N 0.13 0.04 -1.31 3.11 3.38 -1.11 -0.28 115.31 119.28 2ddo h LEU 243 Ca 0.09 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ddo h LEU 243 Cb 0.08 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ddo h LEU 243 CO -0.12 0.05 -0.02 -0.07 0.09 0.00 0.00 178.44 178.37 2ddo h LEU 244 N 0.24 0.00 -1.46 1.67 3.38 -0.69 -2.63 115.31 115.83 2ddo h LEU 244 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2ddo h LEU 244 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2ddo h LEU 244 CO -0.28 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.56 2ddo n LYS 245 N -3.12 1.92 -0.38 1.13 4.76 0.11 -4.91 118.16 117.66 2ddo n LYS 245 Ca 0.01 -1.42 0.00 0.00 -2.87 0.00 0.00 58.31 54.02 2ddo n LYS 245 Cb 0.34 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 2ddo n LYS 245 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ddo n GLY 246 N 1.13 0.74 3.80 0.72 0.00 -0.94 -5.02 105.19 105.62 2ddo n GLY 246 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2ddo n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddo s LYS 247 N -0.62 4.34 0.57 1.61 -0.14 -0.26 -5.01 119.74 120.24 2ddo s LYS 247 Ca 0.00 1.29 -0.17 0.00 -1.36 0.00 0.00 55.97 55.73 2ddo s LYS 247 Cb 0.00 -2.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.60 2ddo s LYS 247 CO 0.00 0.06 1.06 0.00 -0.76 0.00 0.00 175.35 175.71 2ddo s ALA 248 N -1.84 2.74 0.06 5.17 0.00 -1.26 -4.39 121.76 122.25 2ddo s ALA 248 Ca 0.57 0.50 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 2ddo s ALA 248 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2ddo s ALA 248 CO 0.20 -0.73 1.24 1.25 0.00 0.00 0.00 175.76 177.73 2ddo h LEU 249 N 0.75 -0.88 -1.35 0.00 6.46 -1.98 0.17 115.31 118.47 2ddo h LEU 249 Ca -0.48 0.13 0.06 0.00 -0.12 0.00 0.00 57.88 57.47 2ddo h LEU 249 Cb 1.23 0.38 -0.05 0.00 -0.73 0.00 0.00 40.66 41.49 2ddo h LEU 249 CO 0.57 -0.14 0.49 0.74 -0.62 0.00 0.00 178.44 179.48 2ddo h THR 250 N -0.09 1.03 -0.40 1.05 2.02 -1.99 0.69 112.91 115.21 2ddo h THR 250 Ca 0.05 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 2ddo h THR 250 Cb 0.22 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2ddo h THR 250 CO -0.33 0.14 -0.19 -0.78 0.37 0.00 0.00 175.52 174.73 2ddo h ASP 251 N 0.78 0.77 -0.44 4.18 3.58 -1.66 -0.48 116.42 123.16 2ddo h ASP 251 Ca 0.32 -0.26 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 2ddo h ASP 251 Cb 0.25 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2ddo h ASP 251 CO -0.11 0.95 -0.16 0.00 -2.88 0.00 0.00 179.24 177.05 2ddo h ALA 252 N 1.11 0.61 -0.46 -0.78 0.00 0.58 -0.88 119.26 119.44 2ddo h ALA 252 Ca 0.10 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2ddo h ALA 252 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ddo h ALA 252 CO 0.05 0.55 -0.12 0.28 0.00 0.00 0.00 179.25 180.01 2ddo h VAL 253 N 0.72 1.26 -0.18 0.00 2.07 -0.67 -0.65 116.25 118.80 2ddo h VAL 253 Ca 0.10 -1.21 -0.17 0.00 0.82 0.00 0.00 66.70 66.24 2ddo h VAL 253 Cb 0.72 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2ddo h VAL 253 CO 0.05 0.42 -0.57 -0.74 0.02 0.00 0.00 177.57 176.75 2ddo h HIS 254 N 0.76 0.74 -0.29 1.57 6.17 -0.97 -2.63 115.15 120.51 2ddo h HIS 254 Ca 0.12 -0.27 -0.17 0.00 0.71 0.00 0.00 60.37 60.77 2ddo h HIS 254 Cb 0.63 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.42 2ddo h HIS 254 CO 0.03 1.02 -0.48 0.00 0.71 0.00 0.00 177.93 179.21 2ddo h ARG 255 N 0.44 0.83 -0.79 5.26 3.08 -0.96 -2.14 114.38 120.10 2ddo h ARG 255 Ca 0.00 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 2ddo h ARG 255 Cb 1.13 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 2ddo h ARG 255 CO 0.11 1.14 0.35 0.00 -1.07 0.00 0.00 179.97 180.50 2ddo h ALA 256 N 0.68 1.02 -0.49 0.04 0.00 -1.15 0.63 119.26 119.99 2ddo h ALA 256 Ca 0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2ddo h ALA 256 Cb 1.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2ddo h ALA 256 CO 0.11 0.62 -0.18 0.78 0.00 0.00 0.00 179.25 180.57 2ddo h GLY 257 N 1.13 1.06 1.77 0.00 0.00 -1.45 -2.27 103.07 103.32 2ddo h GLY 257 Ca 0.27 -0.91 -0.13 0.00 0.00 0.00 0.00 47.33 46.55 2ddo h GLY 257 CO -0.03 0.83 -0.54 1.41 0.00 0.00 0.00 176.54 178.21 2ddo h LEU 258 N 0.85 0.27 -0.22 3.11 3.38 -1.04 -1.70 115.31 119.97 2ddo h LEU 258 Ca 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ddo h LEU 258 Cb 0.75 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2ddo h LEU 258 CO 0.06 0.76 0.07 -0.09 0.09 0.00 0.00 178.44 179.33 2ddo h ARG 259 N 0.19 0.34 -0.85 1.13 1.12 -0.76 0.31 114.38 115.86 2ddo h ARG 259 Ca 0.00 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 58.79 2ddo h ARG 259 Cb 1.02 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.89 2ddo h ARG 259 CO 0.08 0.43 0.49 0.28 -3.11 0.00 0.00 179.97 178.15 2ddo h VAL 260 N 0.18 1.24 -0.31 0.20 2.07 -1.27 0.41 116.25 118.78 2ddo h VAL 260 Ca 0.07 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ddo h VAL 260 Cb 0.24 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2ddo h VAL 260 CO -0.00 0.26 0.16 0.25 0.02 0.00 0.00 177.57 178.26 2ddo h LEU 261 N 1.18 0.39 0.31 2.57 6.46 -1.06 -1.67 115.31 123.49 2ddo h LEU 261 Ca 0.30 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 2ddo h LEU 261 Cb -0.01 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 2ddo h LEU 261 CO -0.05 0.38 -0.36 -0.08 -0.62 0.00 0.00 178.44 177.70 2ddo h GLU 262 N 0.37 -0.66 -0.85 1.25 4.81 0.11 -2.32 114.58 117.29 2ddo h GLU 262 Ca 0.11 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.60 2ddo h GLU 262 Cb 0.08 0.15 -0.14 0.00 0.63 0.00 0.00 28.75 29.46 2ddo h GLU 262 CO -0.02 -0.44 0.13 0.28 -0.73 0.00 0.00 179.01 178.23 2ddo h VAL 263 N -0.68 0.28 -0.49 0.32 2.07 -0.17 0.23 116.25 117.81 2ddo h VAL 263 Ca -0.04 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2ddo h VAL 263 Cb 0.61 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2ddo h VAL 263 CO -0.08 0.03 0.07 0.24 0.02 0.00 0.00 177.57 177.85 2ddo h MET 264 N 0.14 0.78 -0.58 1.57 2.86 -1.12 0.16 114.93 118.74 2ddo h MET 264 Ca 0.51 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.87 2ddo h MET 264 Cb 1.00 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 2ddo h MET 264 CO -0.70 0.75 -0.04 0.00 1.06 0.00 0.00 176.91 177.98 2ddo h ARG 265 N 0.74 1.04 -0.50 1.72 3.08 -0.42 0.12 114.38 120.16 2ddo h ARG 265 Ca 0.16 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2ddo h ARG 265 Cb 0.36 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2ddo h ARG 265 CO 0.01 1.05 -0.04 -0.92 -1.07 0.00 0.00 179.97 179.00 2ddo h TYR 266 N 0.93 1.01 0.09 3.04 3.20 -0.89 0.78 116.97 125.12 2ddo h TYR 266 Ca 0.16 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2ddo h TYR 266 Cb 0.60 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2ddo h TYR 266 CO 0.04 0.95 -0.04 1.15 -1.64 0.00 0.00 178.16 178.62 2ddo h THR 267 N 0.77 0.97 -0.40 1.81 2.02 -0.71 0.67 112.91 118.05 2ddo h THR 267 Ca 0.14 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2ddo h THR 267 Cb 0.57 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2ddo h THR 267 CO 0.03 0.05 0.23 1.56 0.37 0.00 0.00 175.52 177.77 2ddo h GLN 268 N -0.21 0.55 -0.76 6.66 4.20 -0.70 -1.33 115.11 123.51 2ddo h GLN 268 Ca -0.01 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.74 2ddo h GLN 268 Cb 0.18 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 2ddo h GLN 268 CO 0.02 0.42 0.50 0.37 -0.67 0.00 0.00 178.83 179.47 2ddo h GLN 269 N 0.52 0.64 0.00 1.46 4.15 -0.63 0.44 115.11 121.69 2ddo h GLN 269 Ca 0.14 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2ddo h GLN 269 Cb 0.02 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.57 2ddo h GLN 269 CO -0.03 0.42 0.00 1.58 -1.93 0.00 0.00 178.83 178.88 2ddo n HIS 270 N -4.50 0.00 -3.58 3.99 -0.00 0.21 -4.92 115.22 106.43 2ddo n HIS 270 Ca 0.13 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 58.04 2ddo n HIS 270 Cb 0.35 -0.12 0.05 0.00 -0.12 0.00 0.00 29.99 30.14 2ddo n HIS 270 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2ddo n GLU 271 N -1.12 -1.42 -4.20 1.57 -0.58 0.15 -5.00 120.64 110.05 2ddo n GLU 271 Ca 0.18 0.58 -0.12 0.00 -0.42 0.00 0.00 57.16 57.37 2ddo n GLU 271 Cb 0.15 -4.46 -0.10 0.00 -0.57 0.00 0.00 31.44 26.45 2ddo n GLU 271 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2ddo s SER 272 N -3.42 1.38 0.00 1.62 0.15 -1.07 -5.05 113.70 107.32 2ddo s SER 272 Ca 0.45 -0.99 0.17 0.00 0.70 0.00 0.00 55.95 56.28 2ddo s SER 272 Cb -0.14 0.05 0.39 0.00 -1.71 0.00 0.00 66.02 64.61 2ddo s SER 272 CO 0.83 -0.40 1.31 0.47 1.20 0.00 0.00 173.24 176.65 2ddo n ASP 273 N -0.04 3.19 -4.01 5.45 8.00 -1.26 -4.65 116.55 123.22 2ddo n ASP 273 Ca -0.12 -1.92 -0.19 0.00 0.71 0.00 0.00 54.79 53.27 2ddo n ASP 273 Cb 0.60 -0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.30 2ddo n ASP 273 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ddo s GLU 274 N -1.15 0.78 0.68 -1.24 0.41 -1.26 -4.79 118.70 112.11 2ddo s GLU 274 Ca 0.32 -0.31 -0.17 0.00 -0.41 0.00 0.00 54.97 54.40 2ddo s GLU 274 Cb 0.18 -0.75 -0.05 0.00 -1.78 0.00 0.00 34.13 31.74 2ddo s GLU 274 CO 0.25 0.17 0.61 1.28 -0.49 0.00 0.00 175.26 177.07 2ddo n LEU 275 N 2.97 1.33 -3.64 1.80 4.77 -1.26 -4.95 117.00 118.01 2ddo n LEU 275 Ca -0.15 0.65 -0.18 0.00 -0.03 0.00 0.00 56.01 56.31 2ddo n LEU 275 Cb 0.56 -1.24 -0.15 0.00 -2.33 0.00 0.00 43.42 40.26 2ddo n LEU 275 CO 0.25 -2.89 -0.24 -0.63 -1.33 0.00 0.00 177.39 172.55 2ddo s ILE 276 N -1.82 -0.26 -0.15 -0.08 1.01 -1.26 -4.75 121.20 113.88 2ddo s ILE 276 Ca 0.68 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 2ddo s ILE 276 Cb -0.38 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2ddo s ILE 276 CO 0.55 0.07 1.47 -0.76 0.00 0.00 0.00 174.94 176.28 2ddo s LEU 277 N 2.29 4.15 0.58 2.97 1.43 -1.26 -4.64 118.68 124.20 2ddo s LEU 277 Ca 0.04 1.83 -0.04 0.00 -1.03 0.00 0.00 54.13 54.92 2ddo s LEU 277 Cb -0.13 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2ddo s LEU 277 CO -0.07 -0.94 0.87 -2.16 0.23 0.00 0.00 176.35 174.28 2ddo s PRO 278 N 3.97 2.80 0.38 1.29 0.04 -1.26 -4.99 135.00 137.22 2ddo s PRO 278 Ca 0.65 -0.20 -0.27 0.00 0.04 0.00 0.00 61.00 61.22 2ddo s PRO 278 Cb -0.26 -2.32 -0.11 0.00 0.04 0.00 0.00 34.50 31.85 2ddo s PRO 278 CO 0.23 -0.71 1.35 -2.30 0.04 0.00 0.00 177.00 175.61 2ddo n PRO 279 N -2.53 2.25 0.00 0.56 -0.02 -1.26 -5.10 135.00 128.90 2ddo n PRO 279 Ca 0.05 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.37 2ddo n PRO 279 Cb 0.58 -2.46 0.29 0.00 -0.02 0.00 0.00 33.50 31.89 2ddo n PRO 279 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37