#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc1 s LEU 2 N 0.00 4.24 -0.11 -0.89 2.96 -1.26 -1.45 118.68 122.17 2dc1 s LEU 2 Ca 0.00 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2dc1 s LEU 2 Cb 0.00 -2.27 0.01 0.00 0.50 0.00 0.00 46.19 44.43 2dc1 s LEU 2 CO 0.00 -0.20 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.93 2dc1 s VAL 3 N 1.91 1.89 -0.13 1.68 1.01 0.00 -0.32 120.40 126.45 2dc1 s VAL 3 Ca 0.10 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2dc1 s VAL 3 Cb -0.16 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2dc1 s VAL 3 CO 0.11 0.52 0.19 -0.83 0.00 0.00 0.00 175.10 175.09 2dc1 s GLY 4 N 0.59 2.18 -0.14 4.51 0.00 -0.28 -1.51 107.32 112.67 2dc1 s GLY 4 Ca -0.13 -0.57 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 2dc1 s GLY 4 CO 0.04 -0.06 -0.09 1.08 0.00 0.00 0.00 173.10 174.07 2dc1 s LEU 5 N -0.47 2.96 -0.32 0.66 1.43 0.14 -0.29 118.68 122.79 2dc1 s LEU 5 Ca 0.15 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2dc1 s LEU 5 Cb -0.12 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.46 2dc1 s LEU 5 CO 0.04 0.17 0.06 -0.63 0.23 0.00 0.00 176.35 176.21 2dc1 s ILE 6 N 0.33 3.34 0.00 -0.59 1.01 0.32 0.28 121.20 125.89 2dc1 s ILE 6 Ca -0.08 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.25 2dc1 s ILE 6 Cb -0.15 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2dc1 s ILE 6 CO 0.04 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.42 2dc1 n GLY 7 N 4.70 2.38 2.59 6.18 0.00 0.85 -0.65 105.19 121.25 2dc1 n GLY 7 Ca -0.12 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 2dc1 n GLY 7 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dc1 n TYR 8 N 1.28 3.27 -0.87 1.61 9.36 -1.26 -3.98 117.16 126.56 2dc1 n TYR 8 Ca 0.00 -3.31 0.00 0.00 3.32 0.00 0.00 57.90 57.91 2dc1 n TYR 8 Cb 0.00 -0.21 0.00 0.00 -0.63 0.00 0.00 39.34 38.50 2dc1 n TYR 8 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dc1 n GLY 9 N -0.37 2.36 0.25 2.98 0.00 -1.26 -4.51 105.19 104.64 2dc1 n GLY 9 Ca 0.34 -1.85 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 2dc1 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc1 h ALA 10 N -0.72 0.03 -0.19 4.61 0.00 -1.94 0.12 119.26 121.18 2dc1 h ALA 10 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2dc1 h ALA 10 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dc1 h ALA 10 CO 0.00 -0.59 -0.44 0.82 0.00 0.00 0.00 179.25 179.04 2dc1 h ILE 11 N -0.16 1.33 -0.63 0.00 2.04 -1.93 -3.00 117.51 115.16 2dc1 h ILE 11 Ca 0.17 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.36 2dc1 h ILE 11 Cb 0.43 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2dc1 h ILE 11 CO -0.44 0.52 0.39 1.23 0.00 0.00 0.00 178.15 179.84 2dc1 h GLY 12 N 0.30 0.91 1.00 5.37 0.00 -1.62 -0.19 103.07 108.85 2dc1 h GLY 12 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2dc1 h GLY 12 CO 0.10 0.36 0.34 0.50 0.00 0.00 0.00 176.54 177.83 2dc1 h LYS 13 N 0.86 0.91 0.06 4.80 1.57 -0.82 0.18 116.57 124.13 2dc1 h LYS 13 Ca 0.23 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2dc1 h LYS 13 Cb -0.03 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2dc1 h LYS 13 CO -0.04 0.70 -0.03 0.35 -0.57 0.00 0.00 179.45 179.86 2dc1 h PHE 14 N 0.88 -0.08 -0.75 -1.35 3.57 -1.34 -3.00 116.94 114.88 2dc1 h PHE 14 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2dc1 h PHE 14 Cb 0.07 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2dc1 h PHE 14 CO -0.00 0.05 0.44 -0.07 -2.23 0.00 0.00 178.31 176.49 2dc1 h LEU 15 N -0.19 0.91 -0.53 0.59 3.38 -0.80 -0.40 115.31 118.28 2dc1 h LEU 15 Ca -0.01 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2dc1 h LEU 15 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2dc1 h LEU 15 CO 0.01 0.71 0.32 0.00 0.09 0.00 0.00 178.44 179.57 2dc1 h ALA 16 N 1.44 0.68 -0.28 1.53 0.00 -0.88 0.77 119.26 122.53 2dc1 h ALA 16 Ca 0.27 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 2dc1 h ALA 16 Cb -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dc1 h ALA 16 CO -0.05 0.03 -0.57 0.93 0.00 0.00 0.00 179.25 179.59 2dc1 h GLU 17 N 0.64 0.87 -0.65 0.00 5.08 -1.35 -2.74 114.58 116.43 2dc1 h GLU 17 Ca 0.21 -0.57 0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2dc1 h GLU 17 Cb 0.02 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2dc1 h GLU 17 CO -0.09 1.20 0.41 2.35 -1.00 0.00 0.00 179.01 181.87 2dc1 h TRP 18 N 0.66 0.77 -0.00 4.33 7.01 -0.62 0.11 115.95 128.20 2dc1 h TRP 18 Ca 0.01 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2dc1 h TRP 18 Cb 1.18 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 2dc1 h TRP 18 CO 0.07 0.44 0.00 -0.07 -2.79 0.00 0.00 178.44 176.10 2dc1 h LEU 19 N 0.81 0.00 -1.36 0.65 3.38 -0.84 0.64 115.31 118.59 2dc1 h LEU 19 Ca 0.26 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2dc1 h LEU 19 Cb 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dc1 h LEU 19 CO -0.10 0.10 -0.03 -0.33 0.09 0.00 0.00 178.44 178.16 2dc1 h GLU 20 N -0.09 0.38 0.00 1.13 5.08 -1.20 0.61 114.58 120.49 2dc1 h GLU 20 Ca 0.00 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 2dc1 h GLU 20 Cb 0.09 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2dc1 h GLU 20 CO -0.00 0.44 -0.53 -0.09 -1.00 0.00 0.00 179.01 177.83 2dc1 h ARG 21 N 0.37 0.00 -0.71 2.33 2.43 -0.45 -3.31 114.38 115.04 2dc1 h ARG 21 Ca 0.08 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.85 2dc1 h ARG 21 Cb 0.30 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.62 2dc1 h ARG 21 CO 0.01 0.53 0.26 0.09 -1.51 0.00 0.00 179.97 179.36 2dc1 n ASN 22 N -3.39 3.87 0.00 -3.80 4.13 0.19 -4.94 115.26 111.32 2dc1 n ASN 22 Ca 0.01 -3.73 0.00 0.00 1.68 0.00 0.00 54.58 52.54 2dc1 n ASN 22 Cb 0.67 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 2dc1 n ASN 22 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dc1 n GLY 23 N -1.07 0.34 3.90 7.41 0.00 -1.16 -5.00 105.19 109.60 2dc1 n GLY 23 Ca 0.48 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.22 2dc1 n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dc1 s PHE 24 N -1.79 3.56 -0.14 1.61 0.40 0.16 -4.60 117.98 117.17 2dc1 s PHE 24 Ca 0.00 0.90 -0.00 0.00 -0.60 0.00 0.00 56.93 57.23 2dc1 s PHE 24 Cb 0.00 -2.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.15 2dc1 s PHE 24 CO 0.00 -0.29 -0.13 -2.00 0.70 0.00 0.00 175.22 173.50 2dc1 s GLU 25 N -4.64 3.35 -0.32 0.44 2.12 -0.53 -4.18 118.70 114.93 2dc1 s GLU 25 Ca 0.49 -0.70 -0.25 0.00 0.36 0.00 0.00 54.97 54.88 2dc1 s GLU 25 Cb -0.10 -2.65 0.01 0.00 0.26 0.00 0.00 34.13 31.64 2dc1 s GLU 25 CO 0.44 0.15 0.85 0.42 -0.54 0.00 0.00 175.26 176.58 2dc1 s ILE 26 N 0.51 4.72 0.03 -3.70 1.01 -1.26 -0.82 121.20 121.69 2dc1 s ILE 26 Ca -0.09 1.27 -0.18 0.00 0.00 0.00 0.00 60.65 61.65 2dc1 s ILE 26 Cb -0.16 -4.22 -0.21 0.00 0.01 0.00 0.00 42.46 37.89 2dc1 s ILE 26 CO 0.04 -0.33 1.17 0.00 0.00 0.00 0.00 174.94 175.82 2dc1 h ALA 27 N 8.16 0.13 -1.52 9.38 0.00 -1.60 -3.47 119.26 130.34 2dc1 h ALA 27 Ca -0.23 -0.56 0.23 0.00 0.00 0.00 0.00 54.91 54.34 2dc1 h ALA 27 Cb 1.09 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.70 2dc1 h ALA 27 CO 0.92 0.42 0.78 0.00 0.00 0.00 0.00 179.25 181.36 2dc1 s ALA 28 N -3.41 -2.04 -0.12 0.00 0.00 -1.26 -4.95 121.76 109.97 2dc1 s ALA 28 Ca -0.12 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2dc1 s ALA 28 Cb 0.05 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2dc1 s ALA 28 CO 0.84 -0.55 -0.11 0.42 0.00 0.00 0.00 175.76 176.35 2dc1 s ILE 29 N -2.27 1.28 -0.21 0.00 1.01 0.42 -0.68 121.20 120.76 2dc1 s ILE 29 Ca 0.08 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 2dc1 s ILE 29 Cb -0.01 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 2dc1 s ILE 29 CO -0.05 0.41 0.08 -0.22 0.00 0.00 0.00 174.94 175.16 2dc1 s LEU 30 N 1.45 3.78 -0.17 2.97 2.96 0.14 -0.27 118.68 129.54 2dc1 s LEU 30 Ca 0.02 0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 2dc1 s LEU 30 Cb -0.13 -1.98 0.13 0.00 0.50 0.00 0.00 46.19 44.71 2dc1 s LEU 30 CO -0.07 0.11 1.01 -0.62 -1.32 0.00 0.00 176.35 175.46 2dc1 s ASP 31 N 0.78 -0.36 0.33 3.68 -1.08 -0.92 -0.10 116.67 119.00 2dc1 s ASP 31 Ca 0.04 0.40 0.18 0.00 -0.52 0.00 0.00 52.55 52.65 2dc1 s ASP 31 Cb -0.13 0.31 0.19 0.00 -1.46 0.00 0.00 42.92 41.82 2dc1 s ASP 31 CO 0.02 -0.32 1.51 -0.37 0.52 0.00 0.00 175.17 176.53 2dc1 h VAL 32 N 2.57 0.60 -2.14 1.11 -1.51 -1.84 -3.39 116.25 111.66 2dc1 h VAL 32 Ca -0.18 -1.82 -0.56 0.00 -1.23 0.00 0.00 66.70 62.91 2dc1 h VAL 32 Cb 1.16 2.27 -0.13 0.00 -2.13 0.00 0.00 31.29 32.46 2dc1 h VAL 32 CO 0.30 0.34 -0.57 -0.13 -1.23 0.00 0.00 177.57 176.28 2dc1 s ARG 33 N -3.06 1.87 0.00 5.19 0.52 -1.26 -5.06 118.95 117.15 2dc1 s ARG 33 Ca 0.05 -2.10 0.00 0.00 -0.52 0.00 0.00 55.73 53.16 2dc1 s ARG 33 Cb 0.07 -1.07 0.00 0.00 0.52 0.00 0.00 34.95 34.47 2dc1 s ARG 33 CO 0.72 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.19 2dc1 n GLY 34 N -0.89 -1.22 3.19 -3.53 0.00 -1.26 -4.88 105.19 96.59 2dc1 n GLY 34 Ca -0.07 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 2dc1 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dc1 s GLU 35 N -2.89 1.16 -0.19 1.61 0.41 -1.26 -5.04 118.70 112.50 2dc1 s GLU 35 Ca 0.00 -0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 53.45 2dc1 s GLU 35 Cb 0.00 -1.21 0.15 0.00 -1.78 0.00 0.00 34.13 31.29 2dc1 s GLU 35 CO 0.00 0.31 1.11 -1.58 -0.49 0.00 0.00 175.26 174.61 2dc1 s HIS 36 N -0.77 -0.25 0.51 1.61 2.46 -1.26 -4.99 115.29 112.59 2dc1 s HIS 36 Ca 0.05 0.40 0.20 0.00 0.47 0.00 0.00 55.06 56.18 2dc1 s HIS 36 Cb -0.08 0.47 1.29 0.00 -0.13 0.00 0.00 32.58 34.13 2dc1 s HIS 36 CO 0.01 -0.25 2.04 1.49 -2.47 0.00 0.00 174.74 175.56 2dc1 h GLU 37 N 2.34 0.08 -0.46 2.88 4.22 -2.00 -1.39 114.58 120.25 2dc1 h GLU 37 Ca -0.15 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.29 2dc1 h GLU 37 Cb 1.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2dc1 h GLU 37 CO 0.28 0.05 0.00 1.63 -2.18 0.00 0.00 179.01 178.79 2dc1 n LYS 38 N -4.44 3.17 -2.23 1.92 4.76 -1.26 -5.02 118.16 115.06 2dc1 n LYS 38 Ca 0.06 -2.56 -0.39 0.00 -2.87 0.00 0.00 58.31 52.55 2dc1 n LYS 38 Cb 0.40 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 2dc1 n LYS 38 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2dc1 s MET 39 N -1.70 4.11 0.05 1.97 1.75 -0.53 -0.43 119.30 124.52 2dc1 s MET 39 Ca 0.39 1.96 -0.03 0.00 -1.25 0.00 0.00 55.69 56.75 2dc1 s MET 39 Cb 0.25 -2.78 -0.03 0.00 2.84 0.00 0.00 34.83 35.11 2dc1 s MET 39 CO 0.18 -0.31 0.04 0.14 -0.65 0.00 0.00 175.02 174.43 2dc1 s VAL 40 N -1.32 0.18 -0.04 10.11 -7.23 0.62 -4.86 120.40 117.87 2dc1 s VAL 40 Ca 0.55 -1.48 0.18 0.00 -1.81 0.00 0.00 61.98 59.41 2dc1 s VAL 40 Cb -0.34 -1.27 -0.27 0.00 0.56 0.00 0.00 36.38 35.06 2dc1 s VAL 40 CO 0.43 -0.82 0.36 0.54 -0.31 0.00 0.00 175.10 175.30 2dc1 n ARG 41 N 0.31 0.60 -4.32 4.82 5.12 -1.26 -2.17 116.66 119.76 2dc1 n ARG 41 Ca -0.16 -0.15 -0.23 0.00 -1.93 0.00 0.00 57.85 55.38 2dc1 n ARG 41 Cb 0.60 -1.42 -0.12 0.00 -1.16 0.00 0.00 32.46 30.37 2dc1 n ARG 41 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2dc1 s GLY 42 N -4.12 1.34 0.48 -0.13 0.00 -1.26 -4.68 107.32 98.95 2dc1 s GLY 42 Ca -0.07 -1.40 0.16 0.00 0.00 0.00 0.00 44.72 43.41 2dc1 s GLY 42 CO 0.73 -1.43 2.05 1.19 0.00 0.00 0.00 173.10 175.64 2dc1 h ILE 43 N 3.58 0.93 -0.60 0.90 6.09 -1.99 -1.93 117.51 124.50 2dc1 h ILE 43 Ca -0.44 -0.08 -0.07 0.00 -1.37 0.00 0.00 64.86 62.91 2dc1 h ILE 43 Cb 1.20 0.68 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 2dc1 h ILE 43 CO 0.46 0.04 0.12 0.44 -3.07 0.00 0.00 178.15 176.14 2dc1 h ASP 44 N 0.23 0.93 -0.27 2.19 3.32 -1.98 0.02 116.42 120.86 2dc1 h ASP 44 Ca 0.17 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2dc1 h ASP 44 Cb 0.37 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2dc1 h ASP 44 CO -0.03 0.94 0.04 -0.33 -1.72 0.00 0.00 179.24 178.14 2dc1 h GLU 45 N 0.88 0.45 -0.25 3.56 5.08 -1.79 -2.95 114.58 119.56 2dc1 h GLU 45 Ca 0.18 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2dc1 h GLU 45 Cb 0.39 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 2dc1 h GLU 45 CO 0.01 0.57 -0.20 0.35 -1.00 0.00 0.00 179.01 178.74 2dc1 h PHE 46 N 0.26 -0.52 0.00 4.33 3.57 -1.16 -2.02 116.94 121.40 2dc1 h PHE 46 Ca 0.08 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2dc1 h PHE 46 Cb 0.35 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2dc1 h PHE 46 CO 0.02 -0.28 0.00 1.28 -2.23 0.00 0.00 178.31 177.11 2dc1 n LEU 47 N -5.35 0.00 0.18 0.59 4.77 -0.03 -2.57 117.00 114.59 2dc1 n LEU 47 Ca -0.01 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.25 2dc1 n LEU 47 Cb 0.27 -0.17 0.11 0.00 -2.33 0.00 0.00 43.42 41.29 2dc1 n LEU 47 CO 0.16 -0.08 0.58 1.56 -1.33 0.00 0.00 177.39 178.28 2dc1 h GLN 48 N 0.00 0.00 -6.62 3.23 1.08 -1.19 -3.45 115.11 108.17 2dc1 h GLN 48 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 2dc1 h GLN 48 Cb 0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2dc1 h GLN 48 CO 0.00 0.10 0.25 1.03 -0.95 0.00 0.00 178.83 179.25 2dc1 s ARG 49 N -3.18 4.66 0.23 1.46 1.81 -1.06 -5.04 118.95 117.84 2dc1 s ARG 49 Ca 0.05 1.27 -0.30 0.00 -1.72 0.00 0.00 55.73 55.04 2dc1 s ARG 49 Cb 0.06 -3.24 -0.09 0.00 -0.45 0.00 0.00 34.95 31.24 2dc1 s ARG 49 CO 0.71 0.54 0.93 -2.00 -0.68 0.00 0.00 175.30 174.79 2dc1 s GLU 50 N -1.22 4.83 -0.07 3.54 2.12 -1.26 -5.04 118.70 121.59 2dc1 s GLU 50 Ca 0.38 1.46 -0.23 0.00 0.36 0.00 0.00 54.97 56.94 2dc1 s GLU 50 Cb -0.24 -3.27 0.05 0.00 0.26 0.00 0.00 34.13 30.93 2dc1 s GLU 50 CO 0.28 0.52 0.53 0.00 -0.54 0.00 0.00 175.26 176.05 2dc1 s MET 51 N -1.19 0.84 0.18 4.30 0.23 -1.26 -4.86 119.30 117.53 2dc1 s MET 51 Ca 0.41 0.22 0.05 0.00 -1.03 0.00 0.00 55.69 55.34 2dc1 s MET 51 Cb -0.26 0.39 0.02 0.00 -1.53 0.00 0.00 34.83 33.45 2dc1 s MET 51 CO 0.31 -0.23 1.40 -0.44 -2.03 0.00 0.00 175.02 174.04 2dc1 h ASP 52 N 3.77 0.13 -4.92 -1.18 3.32 -1.05 -3.46 116.42 113.03 2dc1 h ASP 52 Ca -0.28 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 2dc1 h ASP 52 Cb 1.16 -0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 2dc1 h ASP 52 CO 0.34 0.92 0.23 0.54 -1.72 0.00 0.00 179.24 179.56 2dc1 s VAL 53 N -3.16 0.00 -0.03 -1.35 0.11 -1.08 -4.27 120.40 110.61 2dc1 s VAL 53 Ca -0.01 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.10 2dc1 s VAL 53 Cb 0.11 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 2dc1 s VAL 53 CO 0.81 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 172.36 2dc1 s ALA 54 N -1.56 2.33 -0.18 1.54 0.00 -0.56 -1.13 121.76 122.21 2dc1 s ALA 54 Ca -0.08 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 2dc1 s ALA 54 Cb -0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 2dc1 s ALA 54 CO 0.06 0.53 -0.05 0.08 0.00 0.00 0.00 175.76 176.37 2dc1 s VAL 55 N -0.60 3.50 -0.36 0.00 1.01 0.60 -1.05 120.40 123.50 2dc1 s VAL 55 Ca 0.09 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 2dc1 s VAL 55 Cb -0.11 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2dc1 s VAL 55 CO -0.00 0.46 0.29 -0.70 0.00 0.00 0.00 175.10 175.15 2dc1 s GLU 56 N 0.90 3.36 -0.38 2.72 -6.30 0.10 -0.52 118.70 118.59 2dc1 s GLU 56 Ca -0.01 -0.70 0.12 0.00 -2.50 0.00 0.00 54.97 51.88 2dc1 s GLU 56 Cb -0.15 -3.86 0.36 0.00 0.00 0.00 0.00 34.13 30.49 2dc1 s GLU 56 CO 0.01 -0.55 0.76 0.00 0.02 0.00 0.00 175.26 175.50 2dc1 n ALA 57 N 5.19 2.28 0.00 6.30 0.00 0.18 -2.56 120.51 131.91 2dc1 n ALA 57 Ca -0.11 -3.44 0.00 0.00 0.00 0.00 0.00 53.44 49.89 2dc1 n ALA 57 Cb 0.49 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2dc1 n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dc1 n ALA 58 N 0.22 3.00 -3.69 0.00 0.00 -1.21 -4.28 120.51 114.54 2dc1 n ALA 58 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.65 2dc1 n ALA 58 Cb 0.66 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 2dc1 n ALA 58 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dc1 s SER 59 N -4.69 -0.15 0.21 0.00 1.04 -1.26 -5.01 113.70 103.84 2dc1 s SER 59 Ca 0.00 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.07 2dc1 s SER 59 Cb 0.00 0.37 0.16 0.00 0.10 0.00 0.00 66.02 66.66 2dc1 s SER 59 CO 0.00 -0.69 1.75 1.56 0.98 0.00 0.00 173.24 176.84 2dc1 h GLN 60 N 2.00 1.14 -0.54 4.02 4.20 -1.90 -2.65 115.11 121.38 2dc1 h GLN 60 Ca -0.25 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 2dc1 h GLN 60 Cb 1.22 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 2dc1 h GLN 60 CO 0.27 0.97 0.23 0.37 -0.67 0.00 0.00 178.83 179.99 2dc1 h GLN 61 N 1.09 0.78 -0.91 1.46 5.75 -1.96 -2.04 115.11 119.28 2dc1 h GLN 61 Ca 0.24 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2dc1 h GLN 61 Cb 0.31 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2dc1 h GLN 61 CO -0.01 0.63 0.56 0.00 -2.65 0.00 0.00 178.83 177.36 2dc1 h ALA 62 N 1.48 1.16 -0.30 3.38 0.00 -1.87 0.20 119.26 123.32 2dc1 h ALA 62 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dc1 h ALA 62 Cb 0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2dc1 h ALA 62 CO -0.02 0.61 0.15 0.28 0.00 0.00 0.00 179.25 180.27 2dc1 h VAL 63 N 1.25 1.15 -0.33 0.00 2.07 -1.26 0.27 116.25 119.41 2dc1 h VAL 63 Ca 0.33 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2dc1 h VAL 63 Cb -0.07 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2dc1 h VAL 63 CO -0.06 0.15 -0.09 0.11 0.02 0.00 0.00 177.57 177.70 2dc1 h LYS 64 N 0.36 0.55 0.11 1.57 1.57 -0.94 -0.32 116.57 119.47 2dc1 h LYS 64 Ca 0.11 -0.15 -0.26 0.00 -1.87 0.00 0.00 60.65 58.47 2dc1 h LYS 64 Cb 0.10 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2dc1 h LYS 64 CO -0.01 0.64 -1.21 -0.44 -0.57 0.00 0.00 179.45 177.85 2dc1 h ASP 65 N 0.51 0.36 0.00 0.86 3.32 -0.22 -3.42 116.42 117.83 2dc1 h ASP 65 Ca 0.10 -0.39 -0.21 0.00 0.02 0.00 0.00 57.03 56.56 2dc1 h ASP 65 Cb 0.46 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2dc1 h ASP 65 CO 0.02 1.30 -1.78 -1.22 -1.72 0.00 0.00 179.24 175.85 2dc1 n TYR 66 N -3.50 0.00 -0.33 4.55 4.01 0.92 -4.75 117.16 118.05 2dc1 n TYR 66 Ca -0.07 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.64 2dc1 n TYR 66 Cb 1.01 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 2dc1 n TYR 66 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dc1 n ALA 67 N -2.51 -0.21 -0.20 -0.72 0.00 -0.14 -1.30 120.51 115.42 2dc1 n ALA 67 Ca -0.20 0.82 -0.09 0.00 0.00 0.00 0.00 53.44 53.97 2dc1 n ALA 67 Cb 0.85 -0.31 0.02 0.00 0.00 0.00 0.00 19.45 20.00 2dc1 n ALA 67 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dc1 h GLU 68 N 0.00 0.96 -0.64 0.00 5.08 -1.87 -1.86 114.58 116.25 2dc1 h GLU 68 Ca 0.26 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2dc1 h GLU 68 Cb 0.47 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2dc1 h GLU 68 CO -0.83 0.93 0.35 0.87 -1.00 0.00 0.00 179.01 179.33 2dc1 h LYS 69 N 0.86 0.90 -0.39 2.33 1.57 -1.49 0.14 116.57 120.49 2dc1 h LYS 69 Ca 0.17 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2dc1 h LYS 69 Cb 0.45 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2dc1 h LYS 69 CO 0.02 0.69 0.10 0.82 -0.57 0.00 0.00 179.45 180.50 2dc1 h ILE 70 N 0.88 1.22 -0.53 1.86 2.04 -1.02 -1.33 117.51 120.63 2dc1 h ILE 70 Ca 0.23 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 2dc1 h ILE 70 Cb 0.05 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2dc1 h ILE 70 CO -0.04 0.26 0.02 -0.07 0.00 0.00 0.00 178.15 178.33 2dc1 h LEU 71 N 0.49 0.91 -1.70 1.44 3.38 -1.14 -2.17 115.31 116.51 2dc1 h LEU 71 Ca 0.12 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2dc1 h LEU 71 Cb 0.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dc1 h LEU 71 CO 0.00 0.98 -0.13 0.11 0.09 0.00 0.00 178.44 179.49 2dc1 h LYS 72 N 0.81 0.00 0.00 1.13 1.57 -0.86 -1.35 116.57 117.86 2dc1 h LYS 72 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2dc1 h LYS 72 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2dc1 h LYS 72 CO 0.02 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 179.03 2dc1 n ALA 73 N -2.23 2.65 -0.91 3.86 0.00 -0.51 -4.87 120.51 118.50 2dc1 n ALA 73 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2dc1 n ALA 73 Cb 0.29 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2dc1 n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dc1 n GLY 74 N 1.02 0.68 3.27 0.00 0.00 -0.51 -5.07 105.19 104.58 2dc1 n GLY 74 Ca 0.22 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2dc1 n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dc1 s ILE 75 N -2.00 2.24 0.49 -0.61 1.01 -0.87 -5.04 121.20 116.42 2dc1 s ILE 75 Ca 0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 2dc1 s ILE 75 Cb 0.00 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.54 2dc1 s ILE 75 CO 0.00 0.56 1.00 -1.81 0.00 0.00 0.00 174.94 174.70 2dc1 s ASP 76 N 0.05 6.50 -0.10 3.58 1.01 -1.26 -3.67 116.67 122.79 2dc1 s ASP 76 Ca -0.09 1.78 0.04 0.00 0.71 0.00 0.00 52.55 54.99 2dc1 s ASP 76 Cb -0.15 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.24 2dc1 s ASP 76 CO 0.06 -0.67 -0.22 -0.22 0.21 0.00 0.00 175.17 174.33 2dc1 s LEU 77 N -3.61 2.02 -0.26 1.23 2.96 -0.68 -1.49 118.68 118.84 2dc1 s LEU 77 Ca 0.64 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 2dc1 s LEU 77 Cb -0.13 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.19 2dc1 s LEU 77 CO 0.22 0.13 0.21 -0.63 -1.32 0.00 0.00 176.35 174.95 2dc1 s ILE 78 N 0.45 5.31 -0.10 6.68 1.01 -0.22 0.35 121.20 134.69 2dc1 s ILE 78 Ca -0.17 0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 2dc1 s ILE 78 Cb -0.17 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2dc1 s ILE 78 CO 0.07 0.28 -0.07 -0.69 0.00 0.00 0.00 174.94 174.53 2dc1 s VAL 79 N 1.50 3.65 -0.12 2.92 1.01 0.10 -0.72 120.40 128.74 2dc1 s VAL 79 Ca 0.08 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2dc1 s VAL 79 Cb -0.15 -2.52 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 2dc1 s VAL 79 CO 0.08 0.56 -0.11 0.18 0.00 0.00 0.00 175.10 175.81 2dc1 n LEU 80 N 2.76 2.94 -2.54 3.92 4.77 -1.06 -1.56 117.00 126.23 2dc1 n LEU 80 Ca -0.18 -0.06 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 2dc1 n LEU 80 Cb 0.53 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2dc1 n LEU 80 CO 0.29 0.70 2.25 -1.20 -1.33 0.00 0.00 177.39 178.09 2dc1 n SER 81 N -2.88 6.63 0.25 -1.43 7.64 -1.26 -4.64 113.62 117.94 2dc1 n SER 81 Ca -0.22 -2.59 0.12 0.00 1.01 0.00 0.00 58.87 57.19 2dc1 n SER 81 Cb 0.73 -1.45 0.66 0.00 -1.01 0.00 0.00 64.21 63.14 2dc1 n SER 81 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dc1 h THR 82 N 2.36 0.00 -0.11 0.44 1.35 -1.86 -1.38 112.91 113.71 2dc1 h THR 82 Ca 0.46 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.35 2dc1 h THR 82 Cb 1.00 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2dc1 h THR 82 CO 0.85 0.00 0.15 1.23 -0.25 0.00 0.00 175.52 177.49 2dc1 h GLY 83 N 0.00 0.00 1.58 5.82 0.00 -1.82 0.99 103.07 109.63 2dc1 h GLY 83 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2dc1 h GLY 83 CO 0.00 0.00 0.18 0.00 0.00 0.00 0.00 176.54 176.72 2dc1 h ALA 84 N 1.81 2.08 0.00 3.60 0.00 -1.52 0.10 119.26 125.34 2dc1 h ALA 84 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dc1 h ALA 84 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dc1 h ALA 84 CO -0.00 -0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.30 2dc1 n PHE 85 N -4.48 0.00 0.30 0.00 3.72 0.34 -3.04 117.46 114.30 2dc1 n PHE 85 Ca 0.02 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.59 2dc1 n PHE 85 Cb 0.24 -0.04 0.94 0.00 -0.94 0.00 0.00 39.48 39.68 2dc1 n PHE 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dc1 h ALA 86 N 3.86 1.30 -1.61 4.37 0.00 -1.08 -3.35 119.26 122.75 2dc1 h ALA 86 Ca 0.00 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 54.33 2dc1 h ALA 86 Cb 0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 2dc1 h ALA 86 CO 0.00 0.04 0.95 0.34 0.00 0.00 0.00 179.25 180.58 2dc1 s ASP 87 N -5.87 6.46 0.21 0.00 -1.08 -1.17 -4.90 116.67 110.32 2dc1 s ASP 87 Ca -0.04 0.13 -0.10 0.00 -0.52 0.00 0.00 52.55 52.02 2dc1 s ASP 87 Cb 0.14 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 39.26 2dc1 s ASP 87 CO 0.52 -1.44 1.83 0.03 0.52 0.00 0.00 175.17 176.63 2dc1 h ARG 88 N 9.49 0.75 -0.63 4.34 -0.00 -1.91 -1.36 114.38 125.06 2dc1 h ARG 88 Ca -0.25 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.98 59.18 2dc1 h ARG 88 Cb 1.06 -0.17 -0.03 0.00 0.00 0.00 0.00 29.97 30.83 2dc1 h ARG 88 CO 1.17 0.49 0.38 -0.44 0.00 0.00 0.00 179.97 181.58 2dc1 h ASP 89 N 0.77 0.76 -0.26 7.04 3.32 -1.92 -0.14 116.42 126.00 2dc1 h ASP 89 Ca 0.29 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2dc1 h ASP 89 Cb 0.10 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2dc1 h ASP 89 CO -0.14 0.60 0.05 0.15 -1.72 0.00 0.00 179.24 178.18 2dc1 h PHE 90 N 0.86 0.45 -0.71 4.55 3.04 -1.84 -1.35 116.94 121.92 2dc1 h PHE 90 Ca 0.23 -0.06 0.08 0.00 3.98 0.00 0.00 57.97 62.20 2dc1 h PHE 90 Cb -0.02 -0.12 -0.07 0.00 2.56 0.00 0.00 35.95 38.30 2dc1 h PHE 90 CO -0.02 0.53 0.38 1.25 -2.02 0.00 0.00 178.31 178.42 2dc1 h LEU 91 N 0.24 0.52 -0.37 0.59 5.85 -0.89 0.57 115.31 121.81 2dc1 h LEU 91 Ca 0.08 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2dc1 h LEU 91 Cb 0.32 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2dc1 h LEU 91 CO 0.00 0.31 0.09 -1.28 -0.34 0.00 0.00 178.44 177.22 2dc1 h SER 92 N 0.65 0.57 -0.97 1.25 0.87 -0.85 -0.60 113.55 114.46 2dc1 h SER 92 Ca 0.34 -0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2dc1 h SER 92 Cb 0.32 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 2dc1 h SER 92 CO -0.24 0.65 0.64 -0.09 -0.53 0.00 0.00 176.83 177.26 2dc1 h ARG 93 N 0.46 1.25 -0.45 2.24 2.43 -0.45 0.17 114.38 120.02 2dc1 h ARG 93 Ca 0.12 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 2dc1 h ARG 93 Cb 0.31 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2dc1 h ARG 93 CO 0.00 0.82 -0.19 0.28 -1.51 0.00 0.00 179.97 179.37 2dc1 h VAL 94 N 1.28 1.27 -0.11 0.20 2.07 -0.62 -1.43 116.25 118.91 2dc1 h VAL 94 Ca 0.37 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 2dc1 h VAL 94 Cb -0.09 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2dc1 h VAL 94 CO -0.10 0.45 -0.38 0.03 0.02 0.00 0.00 177.57 177.60 2dc1 h ARG 95 N 0.77 0.22 -0.37 1.57 3.08 -0.32 -2.33 114.38 117.00 2dc1 h ARG 95 Ca 0.11 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2dc1 h ARG 95 Cb 0.73 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2dc1 h ARG 95 CO 0.06 0.58 -0.00 1.49 -1.07 0.00 0.00 179.97 181.02 2dc1 h GLU 96 N 0.19 0.65 -0.58 0.04 4.57 -0.26 -2.31 114.58 116.88 2dc1 h GLU 96 Ca 0.02 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2dc1 h GLU 96 Cb 0.76 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 2dc1 h GLU 96 CO 0.06 0.76 0.35 0.28 -1.18 0.00 0.00 179.01 179.27 2dc1 h VAL 97 N 0.47 1.18 -0.91 0.32 2.07 -1.06 -2.42 116.25 115.89 2dc1 h VAL 97 Ca 0.10 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2dc1 h VAL 97 Cb 0.46 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2dc1 h VAL 97 CO 0.02 0.18 0.59 0.00 0.02 0.00 0.00 177.57 178.38 2dc1 h ARG 99 N 1.24 -0.07 -0.02 0.00 2.43 -0.94 0.37 114.38 117.39 2dc1 h ARG 99 Ca 0.33 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.32 2dc1 h ARG 99 Cb -0.12 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2dc1 h ARG 99 CO -0.07 -0.05 -0.80 0.87 -1.51 0.00 0.00 179.97 178.41 2dc1 h LYS 100 N -0.08 0.23 0.00 0.20 1.57 -1.28 -3.29 116.57 113.92 2dc1 h LYS 100 Ca 0.06 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2dc1 h LYS 100 Cb 0.17 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2dc1 h LYS 100 CO -0.14 0.91 -0.94 1.79 -0.57 0.00 0.00 179.45 180.50 2dc1 h THR 101 N 0.14 0.01 0.00 -0.16 1.35 -1.09 -3.48 112.91 109.69 2dc1 h THR 101 Ca -0.04 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2dc1 h THR 101 Cb 1.40 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2dc1 h THR 101 CO 0.12 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2dc1 n GLY 102 N 1.18 0.50 3.89 5.82 0.00 0.13 -5.03 105.19 111.69 2dc1 n GLY 102 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2dc1 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dc1 s ARG 103 N -0.28 2.75 0.07 1.61 1.81 -1.08 -5.02 118.95 118.81 2dc1 s ARG 103 Ca 0.00 0.32 0.06 0.00 -1.72 0.00 0.00 55.73 54.39 2dc1 s ARG 103 Cb 0.00 -2.06 -0.03 0.00 -0.45 0.00 0.00 34.95 32.41 2dc1 s ARG 103 CO 0.00 -1.05 -0.16 1.03 -0.68 0.00 0.00 175.30 174.44 2dc1 s ARG 104 N -5.32 0.96 -0.21 3.54 0.52 -1.26 -4.65 118.95 112.53 2dc1 s ARG 104 Ca 0.58 -0.98 0.01 0.00 -0.52 0.00 0.00 55.73 54.83 2dc1 s ARG 104 Cb -0.11 -1.04 0.04 0.00 0.52 0.00 0.00 34.95 34.36 2dc1 s ARG 104 CO 0.50 0.24 -0.13 0.08 0.02 0.00 0.00 175.30 176.02 2dc1 s VAL 105 N -1.14 1.87 -0.17 3.52 1.01 -1.26 -1.69 120.40 122.54 2dc1 s VAL 105 Ca 0.02 -1.15 -0.16 0.00 0.00 0.00 0.00 61.98 60.68 2dc1 s VAL 105 Cb -0.10 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2dc1 s VAL 105 CO 0.03 0.20 0.38 -0.31 0.00 0.00 0.00 175.10 175.40 2dc1 s TYR 106 N 1.30 3.44 -0.37 5.22 1.51 0.16 -4.97 117.35 123.63 2dc1 s TYR 106 Ca -0.02 0.68 -0.21 0.00 -1.01 0.00 0.00 57.07 56.51 2dc1 s TYR 106 Cb -0.16 -2.47 0.01 0.00 -0.11 0.00 0.00 41.96 39.22 2dc1 s TYR 106 CO -0.08 0.12 0.67 0.42 -1.11 0.00 0.00 175.55 175.57 2dc1 s ILE 107 N 0.86 4.84 0.33 2.71 1.01 -1.26 0.02 121.20 129.71 2dc1 s ILE 107 Ca 0.20 0.60 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 2dc1 s ILE 107 Cb -0.14 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.10 2dc1 s ILE 107 CO 0.07 -0.38 1.32 0.00 0.00 0.00 0.00 174.94 175.95 2dc1 s ALA 108 N 2.82 3.50 -0.77 9.38 0.00 -0.60 -4.87 121.76 131.22 2dc1 s ALA 108 Ca 0.26 1.27 0.12 0.00 0.00 0.00 0.00 51.96 53.62 2dc1 s ALA 108 Cb -0.14 -3.49 0.57 0.00 0.00 0.00 0.00 23.12 20.06 2dc1 s ALA 108 CO 0.16 -0.66 1.38 -1.13 0.00 0.00 0.00 175.76 175.51 2dc1 n SER 109 N 0.83 0.21 0.00 0.00 3.41 -1.26 -4.92 113.62 111.89 2dc1 n SER 109 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2dc1 n SER 109 Cb 0.42 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2dc1 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dc1 n GLY 110 N -0.74 2.54 0.13 5.00 0.00 -1.26 -3.18 105.19 107.68 2dc1 n GLY 110 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2dc1 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dc1 n ALA 111 N 7.95 2.50 -2.31 4.61 0.00 -1.26 -3.47 120.51 128.53 2dc1 n ALA 111 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 2dc1 n ALA 111 Cb 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.35 2dc1 n ALA 111 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2dc1 s ILE 112 N -1.78 0.44 0.26 0.00 -4.36 -1.19 -4.89 121.20 109.69 2dc1 s ILE 112 Ca 0.01 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.46 2dc1 s ILE 112 Cb 0.00 -2.59 -0.06 0.00 1.25 0.00 0.00 42.46 41.07 2dc1 s ILE 112 CO 0.00 0.00 -0.06 -0.83 0.24 0.00 0.00 174.94 174.29 2dc1 s GLY 113 N -3.31 1.75 0.00 6.27 0.00 -1.26 -4.84 107.32 105.93 2dc1 s GLY 113 Ca 0.37 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 43.24 2dc1 s GLY 113 CO 0.14 -1.81 0.00 0.61 0.00 0.00 0.00 173.10 172.04 2dc1 n GLY 114 N -0.54 0.52 0.25 0.20 0.00 -1.26 -4.93 105.19 99.42 2dc1 n GLY 114 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2dc1 n GLY 114 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dc1 h LEU 115 N 0.00 0.02 0.13 0.99 3.38 -1.94 -1.54 115.31 116.36 2dc1 h LEU 115 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dc1 h LEU 115 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dc1 h LEU 115 CO 0.00 0.10 -0.06 -2.24 0.09 0.00 0.00 178.44 176.33 2dc1 h ASP 116 N 0.02 -0.15 -0.43 -0.43 3.04 -1.99 -0.58 116.42 115.90 2dc1 h ASP 116 Ca 0.01 -0.03 -0.07 0.00 -3.24 0.00 0.00 57.03 53.70 2dc1 h ASP 116 Cb 0.14 0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.46 2dc1 h ASP 116 CO 0.01 -0.07 0.01 0.00 -2.04 0.00 0.00 179.24 177.15 2dc1 h ALA 117 N 0.65 0.58 -0.57 4.15 0.00 -1.89 -1.48 119.26 120.70 2dc1 h ALA 117 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2dc1 h ALA 117 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2dc1 h ALA 117 CO 0.03 0.36 0.37 0.82 0.00 0.00 0.00 179.25 180.83 2dc1 h ILE 118 N 0.60 1.11 -0.32 0.00 2.04 -1.18 -1.15 117.51 118.61 2dc1 h ILE 118 Ca 0.12 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 2dc1 h ILE 118 Cb 0.48 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2dc1 h ILE 118 CO 0.02 0.14 -0.37 0.15 0.00 0.00 0.00 178.15 178.08 2dc1 h PHE 119 N 0.74 0.90 -0.59 1.37 3.57 -1.07 -0.96 116.94 120.91 2dc1 h PHE 119 Ca 0.22 -0.26 0.06 0.00 3.53 0.00 0.00 57.97 61.52 2dc1 h PHE 119 Cb -0.04 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 2dc1 h PHE 119 CO -0.04 1.01 0.29 0.77 -2.23 0.00 0.00 178.31 178.11 2dc1 h SER 120 N 0.62 0.41 -0.59 0.41 0.02 -0.68 -2.78 113.55 110.96 2dc1 h SER 120 Ca 0.06 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2dc1 h SER 120 Cb 0.92 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2dc1 h SER 120 CO 0.08 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.04 2dc1 n ALA 121 N -2.36 2.41 -0.30 3.77 0.00 -0.49 -4.62 120.51 118.91 2dc1 n ALA 121 Ca 0.07 -1.07 0.14 0.00 0.00 0.00 0.00 53.44 52.58 2dc1 n ALA 121 Cb 0.18 -0.95 0.31 0.00 0.00 0.00 0.00 19.45 18.99 2dc1 n ALA 121 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dc1 h SER 122 N 3.69 0.08 -0.05 0.00 4.64 -0.88 0.26 113.55 121.29 2dc1 h SER 122 Ca 0.00 0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2dc1 h SER 122 Cb 0.84 0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2dc1 h SER 122 CO 0.00 -0.14 0.05 -0.33 -0.87 0.00 0.00 176.83 175.53 2dc1 h GLU 123 N 0.23 0.00 -0.23 4.77 5.08 -1.83 -2.70 114.58 119.91 2dc1 h GLU 123 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 2dc1 h GLU 123 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2dc1 h GLU 123 CO -0.64 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.65 2dc1 n LEU 124 N -4.06 3.64 -4.70 1.33 4.77 0.88 -5.00 117.00 113.86 2dc1 n LEU 124 Ca -0.02 -2.97 -0.41 0.00 -0.03 0.00 0.00 56.01 52.59 2dc1 n LEU 124 Cb 0.14 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2dc1 n LEU 124 CO 0.30 0.68 0.54 -0.63 -1.33 0.00 0.00 177.39 176.95 2dc1 s ILE 125 N -2.72 4.95 -0.12 -0.08 1.01 -1.02 -1.65 121.20 121.57 2dc1 s ILE 125 Ca 0.40 1.68 0.12 0.00 0.00 0.00 0.00 60.65 62.85 2dc1 s ILE 125 Cb 0.32 -4.15 -0.17 0.00 0.01 0.00 0.00 42.46 38.47 2dc1 s ILE 125 CO 0.08 0.16 0.07 -0.62 0.00 0.00 0.00 174.94 174.63 2dc1 n GLU 126 N 4.25 1.64 -3.73 2.79 -0.58 0.10 -4.95 120.64 120.16 2dc1 n GLU 126 Ca 0.03 -0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.63 2dc1 n GLU 126 Cb 0.50 -1.35 -0.11 0.00 -0.57 0.00 0.00 31.44 29.91 2dc1 n GLU 126 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2dc1 s GLU 127 N -2.40 0.38 -0.12 3.49 2.12 -0.66 -5.00 118.70 116.51 2dc1 s GLU 127 Ca -0.07 0.60 -0.06 0.00 0.36 0.00 0.00 54.97 55.80 2dc1 s GLU 127 Cb 0.05 0.08 0.05 0.00 0.26 0.00 0.00 34.13 34.57 2dc1 s GLU 127 CO 0.57 -0.10 0.28 -1.50 -0.54 0.00 0.00 175.26 173.96 2dc1 s ILE 128 N 0.75 -0.13 0.00 -3.70 2.07 -1.26 -0.60 121.20 118.34 2dc1 s ILE 128 Ca -0.05 0.17 0.02 0.00 -1.41 0.00 0.00 60.65 59.38 2dc1 s ILE 128 Cb -0.06 -0.44 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 2dc1 s ILE 128 CO -0.05 0.07 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.28 2dc1 s VAL 129 N 1.55 0.58 -0.08 4.00 1.01 -0.31 -2.59 120.40 124.56 2dc1 s VAL 129 Ca -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2dc1 s VAL 129 Cb -0.10 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 2dc1 s VAL 129 CO -0.09 0.07 -0.22 -0.22 0.00 0.00 0.00 175.10 174.64 2dc1 s LEU 130 N -0.41 2.22 -0.15 3.92 2.96 0.48 -1.42 118.68 126.28 2dc1 s LEU 130 Ca 0.01 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 2dc1 s LEU 130 Cb -0.04 -1.43 0.03 0.00 0.50 0.00 0.00 46.19 45.24 2dc1 s LEU 130 CO -0.00 0.21 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.24 2dc1 s THR 131 N 0.02 1.46 -0.11 3.68 2.01 -0.17 -1.28 115.64 121.26 2dc1 s THR 131 Ca -0.08 -0.64 -0.00 0.00 0.31 0.00 0.00 61.69 61.28 2dc1 s THR 131 Cb -0.15 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 2dc1 s THR 131 CO 0.05 0.37 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.37 2dc1 s THR 132 N 1.52 3.43 -0.13 -0.82 2.01 -0.03 -1.11 115.64 120.51 2dc1 s THR 132 Ca 0.04 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.49 2dc1 s THR 132 Cb -0.14 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 69.97 2dc1 s THR 132 CO -0.10 0.55 -0.12 -0.60 -0.69 0.00 0.00 174.62 173.66 2dc1 s ARG 133 N -0.11 1.96 0.17 4.92 3.52 0.18 0.43 118.95 130.03 2dc1 s ARG 133 Ca 0.00 -0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2dc1 s ARG 133 Cb -0.13 -1.86 -0.04 0.00 -1.56 0.00 0.00 34.95 31.37 2dc1 s ARG 133 CO 0.03 -0.22 0.13 -1.59 -0.81 0.00 0.00 175.30 172.84 2dc1 s LYS 134 N 1.50 1.10 0.15 5.12 -2.85 -0.56 -0.77 119.74 123.44 2dc1 s LYS 134 Ca 0.03 -1.49 -0.34 0.00 -1.00 0.00 0.00 55.97 53.17 2dc1 s LYS 134 Cb -0.13 0.28 -0.14 0.00 -2.06 0.00 0.00 37.83 35.78 2dc1 s LYS 134 CO -0.08 -0.35 1.56 -1.71 0.10 0.00 0.00 175.35 174.87 2dc1 n ASN 135 N -0.20 2.99 0.13 0.03 2.85 -1.25 -1.13 115.26 118.67 2dc1 n ASN 135 Ca -0.02 1.08 0.03 0.00 -0.11 0.00 0.00 54.58 55.56 2dc1 n ASN 135 Cb 0.65 -1.41 0.41 0.00 1.24 0.00 0.00 39.78 40.66 2dc1 n ASN 135 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 2dc1 h TRP 136 N 5.85 0.22 -0.97 1.20 5.08 -1.57 -3.33 115.95 122.43 2dc1 h TRP 136 Ca -0.45 -0.02 0.31 0.00 1.08 0.00 0.00 58.89 59.81 2dc1 h TRP 136 Cb 1.26 -0.06 -0.17 0.00 -3.00 0.00 0.00 29.16 27.19 2dc1 h TRP 136 CO 0.62 0.34 0.27 0.00 -1.28 0.00 0.00 178.44 178.40 2dc1 h ARG 137 N 0.20 0.07 -0.57 0.12 3.08 -1.86 0.40 114.38 115.82 2dc1 h ARG 137 Ca 0.04 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2dc1 h ARG 137 Cb 0.36 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2dc1 h ARG 137 CO 0.02 0.05 0.06 -0.56 -1.07 0.00 0.00 179.97 178.47 2dc1 h GLN 138 N 0.08 0.94 0.00 0.04 3.07 -1.95 -2.04 115.11 115.25 2dc1 h GLN 138 Ca 0.68 -0.25 0.00 0.00 0.09 0.00 0.00 58.65 59.17 2dc1 h GLN 138 Cb 1.56 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 29.00 2dc1 h GLN 138 CO -0.79 0.89 -0.05 1.19 0.09 0.00 0.00 178.83 180.17 2dc1 n PHE 139 N -4.22 0.15 -1.07 0.06 3.01 0.12 -4.89 117.46 110.62 2dc1 n PHE 139 Ca 0.04 0.04 -0.02 0.00 1.01 0.00 0.00 57.45 58.51 2dc1 n PHE 139 Cb 0.29 -0.55 -0.01 0.00 -0.01 0.00 0.00 39.48 39.20 2dc1 n PHE 139 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dc1 n GLY 140 N 1.47 0.26 3.39 1.37 0.00 0.28 -4.90 105.19 107.05 2dc1 n GLY 140 Ca 0.07 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 2dc1 n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dc1 s ARG 141 N -2.11 0.89 0.33 1.61 0.52 -1.22 -5.00 118.95 113.97 2dc1 s ARG 141 Ca 0.00 0.01 0.07 0.00 -0.52 0.00 0.00 55.73 55.29 2dc1 s ARG 141 Cb 0.00 0.41 -0.03 0.00 0.52 0.00 0.00 34.95 35.85 2dc1 s ARG 141 CO 0.00 -0.27 0.29 0.15 0.02 0.00 0.00 175.30 175.49 2dc1 s LYS 142 N -1.40 2.76 0.00 3.54 1.02 -1.26 -4.69 119.74 119.71 2dc1 s LYS 142 Ca -0.11 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.61 2dc1 s LYS 142 Cb -0.02 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2dc1 s LYS 142 CO 0.06 0.12 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 2dc1 n GLY 143 N -1.37 -1.57 3.63 -3.33 0.00 -0.29 -4.89 105.19 97.38 2dc1 n GLY 143 Ca -0.02 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 2dc1 n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dc1 s VAL 144 N -0.28 3.77 -0.04 1.61 1.01 -1.26 -1.37 120.40 123.85 2dc1 s VAL 144 Ca 0.00 0.89 0.01 0.00 0.00 0.00 0.00 61.98 62.87 2dc1 s VAL 144 Cb 0.00 -3.75 -0.26 0.00 0.00 0.00 0.00 36.38 32.37 2dc1 s VAL 144 CO 0.00 -0.28 0.70 0.40 0.00 0.00 0.00 175.10 175.92 2dc1 h ILE 145 N 6.02 0.96 -2.08 2.22 1.08 -1.14 -3.49 117.51 121.09 2dc1 h ILE 145 Ca -0.33 -2.68 -0.06 0.00 -0.39 0.00 0.00 64.86 61.40 2dc1 h ILE 145 Cb 1.15 2.61 -0.20 0.00 -3.07 0.00 0.00 36.82 37.31 2dc1 h ILE 145 CO 1.00 0.75 0.14 0.12 -0.69 0.00 0.00 178.15 179.47 2dc1 s PHE 146 N -2.60 -0.66 -0.23 1.37 2.19 -1.15 -4.98 117.98 111.92 2dc1 s PHE 146 Ca -0.11 1.29 -0.04 0.00 0.33 0.00 0.00 56.93 58.41 2dc1 s PHE 146 Cb 0.07 0.35 0.12 0.00 -1.31 0.00 0.00 43.02 42.25 2dc1 s PHE 146 CO 0.82 -0.53 0.36 -2.00 1.83 0.00 0.00 175.22 175.71 2dc1 s GLU 147 N -0.74 0.31 0.00 10.12 2.56 -1.25 -0.39 118.70 129.31 2dc1 s GLU 147 Ca -0.08 0.58 0.00 0.00 0.00 0.00 0.00 54.97 55.47 2dc1 s GLU 147 Cb -0.02 -0.43 0.00 0.00 2.00 0.00 0.00 34.13 35.69 2dc1 s GLU 147 CO 0.07 -0.57 0.00 0.41 -0.56 0.00 0.00 175.26 174.61 2dc1 n GLY 148 N 5.36 -0.60 3.87 -1.50 0.00 0.05 -5.00 105.19 107.37 2dc1 n GLY 148 Ca -0.05 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 2dc1 n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dc1 s SER 149 N -4.00 6.46 0.32 1.61 1.04 -1.26 0.16 113.70 118.02 2dc1 s SER 149 Ca 0.00 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.78 2dc1 s SER 149 Cb 0.00 -2.42 0.52 0.00 0.10 0.00 0.00 66.02 64.22 2dc1 s SER 149 CO 0.00 -0.61 1.94 0.00 0.98 0.00 0.00 173.24 175.55 2dc1 h ALA 150 N 0.61 1.41 -0.53 5.32 0.00 -0.66 0.08 119.26 125.48 2dc1 h ALA 150 Ca -0.46 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2dc1 h ALA 150 Cb 1.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2dc1 h ALA 150 CO 0.62 0.48 0.15 0.66 0.00 0.00 0.00 179.25 181.16 2dc1 h SER 151 N 0.87 0.80 -0.55 0.00 4.64 -1.91 -0.35 113.55 117.05 2dc1 h SER 151 Ca 0.22 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2dc1 h SER 151 Cb 0.04 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 2dc1 h SER 151 CO -0.03 0.81 0.03 -0.08 -0.87 0.00 0.00 176.83 176.69 2dc1 h GLU 152 N 0.75 0.95 -0.74 4.77 4.81 -1.83 -2.77 114.58 120.51 2dc1 h GLU 152 Ca 0.17 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2dc1 h GLU 152 Cb 0.31 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2dc1 h GLU 152 CO -0.00 0.94 0.47 0.00 -0.73 0.00 0.00 179.01 179.69 2dc1 h ALA 153 N 0.97 0.94 -0.35 2.92 0.00 -0.70 -1.58 119.26 121.47 2dc1 h ALA 153 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2dc1 h ALA 153 Cb 0.49 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2dc1 h ALA 153 CO 0.02 0.38 0.23 0.00 0.00 0.00 0.00 179.25 179.89 2dc1 h ALA 154 N 1.26 1.91 -0.21 0.00 0.00 -0.82 0.28 119.26 121.68 2dc1 h ALA 154 Ca 0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2dc1 h ALA 154 Cb -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dc1 h ALA 154 CO -0.06 0.04 -0.18 1.96 0.00 0.00 0.00 179.25 181.02 2dc1 h GLN 155 N 0.34 0.49 -0.01 0.00 4.20 -1.03 -3.22 115.11 115.88 2dc1 h GLN 155 Ca 0.14 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2dc1 h GLN 155 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2dc1 h GLN 155 CO -0.03 0.82 -0.25 1.63 -0.67 0.00 0.00 178.83 180.33 2dc1 n LYS 156 N -4.45 0.82 -3.22 1.46 5.02 -0.94 -4.48 118.16 112.36 2dc1 n LYS 156 Ca -0.05 -0.48 -0.24 0.00 -2.02 0.00 0.00 58.31 55.52 2dc1 n LYS 156 Cb 0.39 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 2dc1 n LYS 156 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dc1 n PHE 157 N -0.67 0.14 -0.98 2.13 3.72 0.93 -5.09 117.46 117.63 2dc1 n PHE 157 Ca 0.12 -3.63 -0.30 0.00 -0.05 0.00 0.00 57.45 53.59 2dc1 n PHE 157 Cb 0.34 -0.36 0.15 0.00 -0.94 0.00 0.00 39.48 38.67 2dc1 n PHE 157 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2dc1 s PRO 158 N -1.32 1.03 -0.62 -1.08 0.04 -1.23 -3.35 135.00 128.47 2dc1 s PRO 158 Ca 0.36 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.47 2dc1 s PRO 158 Cb 0.16 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.94 2dc1 s PRO 158 CO -0.10 -2.47 0.00 0.36 0.04 0.00 0.00 177.00 174.83 2dc1 n LYS 159 N -4.07 -2.12 -3.81 4.56 2.85 -1.26 -4.87 118.16 109.43 2dc1 n LYS 159 Ca 0.08 0.35 -0.13 0.00 -1.05 0.00 0.00 58.31 57.56 2dc1 n LYS 159 Cb 0.54 -4.77 -0.02 0.00 -0.65 0.00 0.00 35.03 30.13 2dc1 n LYS 159 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2dc1 n ASN 160 N -1.06 -1.47 -3.64 -5.58 3.02 -1.21 -4.88 115.26 100.44 2dc1 n ASN 160 Ca -0.08 -2.75 -0.21 0.00 -0.03 0.00 0.00 54.58 51.51 2dc1 n ASN 160 Cb 0.45 2.66 0.05 0.00 -0.61 0.00 0.00 39.78 42.33 2dc1 n ASN 160 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dc1 n LEU 161 N 0.00 -3.34 0.05 3.41 4.77 -1.26 -4.82 117.00 115.81 2dc1 n LEU 161 Ca -0.01 -0.73 -0.07 0.00 -0.03 0.00 0.00 56.01 55.17 2dc1 n LEU 161 Cb 0.56 -2.83 0.08 0.00 -2.33 0.00 0.00 43.42 38.90 2dc1 n LEU 161 CO 0.27 0.43 0.45 0.78 -1.33 0.00 0.00 177.39 178.00 2dc1 h ASN 162 N -2.00 0.42 -0.60 -1.43 2.35 -1.93 -3.05 115.58 109.35 2dc1 h ASN 162 Ca -0.60 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 54.97 2dc1 h ASN 162 Cb 1.36 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.55 2dc1 h ASN 162 CO 0.56 0.93 0.30 0.58 -1.65 0.00 0.00 177.43 178.15 2dc1 h VAL 163 N 0.28 0.91 -0.91 2.81 2.07 -1.92 0.10 116.25 119.59 2dc1 h VAL 163 Ca -0.01 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2dc1 h VAL 163 Cb 1.14 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2dc1 h VAL 163 CO 0.10 0.10 0.53 0.00 0.02 0.00 0.00 177.57 178.33 2dc1 h ALA 164 N 1.34 1.16 -0.30 1.67 0.00 -1.93 -0.09 119.26 121.10 2dc1 h ALA 164 Ca 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dc1 h ALA 164 Cb 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2dc1 h ALA 164 CO -0.20 0.63 0.07 0.00 0.00 0.00 0.00 179.25 179.75 2dc1 h ALA 165 N 1.29 0.39 -0.72 0.00 0.00 -1.11 -1.59 119.26 117.52 2dc1 h ALA 165 Ca 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dc1 h ALA 165 Cb -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2dc1 h ALA 165 CO -0.06 0.06 0.31 1.15 0.00 0.00 0.00 179.25 180.71 2dc1 h THR 166 N 0.32 1.24 -0.33 0.00 2.02 -0.50 -1.15 112.91 114.52 2dc1 h THR 166 Ca 0.09 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 2dc1 h THR 166 Cb 0.29 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2dc1 h THR 166 CO 0.00 0.30 -0.10 -0.07 0.37 0.00 0.00 175.52 176.02 2dc1 h LEU 167 N 1.01 0.53 -0.41 2.58 3.38 -0.91 -0.19 115.31 121.30 2dc1 h LEU 167 Ca 0.24 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2dc1 h LEU 167 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2dc1 h LEU 167 CO -0.03 0.67 -0.29 0.28 0.09 0.00 0.00 178.44 179.17 2dc1 h SER 168 N 0.51 0.96 -0.32 -0.43 0.02 -0.81 -0.57 113.55 112.91 2dc1 h SER 168 Ca 0.10 -0.43 -0.10 0.00 -0.84 0.00 0.00 61.79 60.51 2dc1 h SER 168 Cb 0.48 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2dc1 h SER 168 CO 0.03 1.19 -0.19 0.40 -1.14 0.00 0.00 176.83 177.11 2dc1 h ILE 169 N 0.74 1.29 -0.32 3.27 2.04 -0.94 0.17 117.51 123.76 2dc1 h ILE 169 Ca 0.08 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 2dc1 h ILE 169 Cb 0.87 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2dc1 h ILE 169 CO 0.08 0.43 -0.01 0.00 0.00 0.00 0.00 178.15 178.64 2dc1 h ALA 170 N 0.76 0.43 0.00 1.87 0.00 -1.00 -3.28 119.26 118.04 2dc1 h ALA 170 Ca 0.07 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2dc1 h ALA 170 Cb 0.74 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dc1 h ALA 170 CO 0.05 0.20 -0.89 0.66 0.00 0.00 0.00 179.25 179.27 2dc1 h SER 171 N 0.37 0.00 -0.01 0.00 4.64 -1.14 -3.39 113.55 114.02 2dc1 h SER 171 Ca 0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2dc1 h SER 171 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dc1 h SER 171 CO 0.02 0.66 -0.01 0.61 -0.87 0.00 0.00 176.83 177.24 2dc1 n GLY 172 N 1.31 0.47 3.44 -0.77 0.00 0.04 -4.74 105.19 104.94 2dc1 n GLY 172 Ca -0.02 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2dc1 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dc1 s LYS 173 N -0.57 1.57 -1.19 1.61 -0.14 -1.21 -5.05 119.74 114.76 2dc1 s LYS 173 Ca 0.00 -1.65 -0.15 0.00 -1.36 0.00 0.00 55.97 52.81 2dc1 s LYS 173 Cb 0.00 -1.72 0.15 0.00 -1.68 0.00 0.00 37.83 34.57 2dc1 s LYS 173 CO 0.00 0.34 1.46 0.34 -0.76 0.00 0.00 175.35 176.72 2dc1 s ASP 174 N -3.16 6.97 0.13 2.83 2.15 -1.26 -4.37 116.67 119.96 2dc1 s ASP 174 Ca 0.25 -2.76 -0.33 0.00 0.43 0.00 0.00 52.55 50.14 2dc1 s ASP 174 Cb -0.06 -2.44 -0.18 0.00 -0.30 0.00 0.00 42.92 39.95 2dc1 s ASP 174 CO 0.12 -0.87 0.89 0.52 -0.17 0.00 0.00 175.17 175.65 2dc1 n VAL 175 N 5.08 1.06 -2.66 1.11 0.31 -1.26 -4.39 118.33 117.57 2dc1 n VAL 175 Ca 0.37 -0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 64.02 2dc1 n VAL 175 Cb 0.44 -0.26 -0.03 0.00 -0.91 0.00 0.00 33.84 33.08 2dc1 n VAL 175 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2dc1 s LYS 176 N -0.54 4.53 -0.02 5.55 1.02 -1.07 -0.04 119.74 129.17 2dc1 s LYS 176 Ca 0.75 1.47 0.07 0.00 0.02 0.00 0.00 55.97 58.28 2dc1 s LYS 176 Cb -1.01 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 32.83 2dc1 s LYS 176 CO 0.56 -0.11 -0.22 0.08 -0.92 0.00 0.00 175.35 174.73 2dc1 s VAL 177 N 1.13 1.77 -0.18 3.17 1.01 0.42 -0.39 120.40 127.32 2dc1 s VAL 177 Ca 0.53 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2dc1 s VAL 177 Cb -0.22 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 34.74 2dc1 s VAL 177 CO 0.27 0.50 -0.01 -0.60 0.00 0.00 0.00 175.10 175.26 2dc1 s ARG 178 N -0.45 1.04 -0.22 2.72 3.52 -0.40 -0.77 118.95 124.38 2dc1 s ARG 178 Ca 0.07 -0.52 -0.09 0.00 -0.13 0.00 0.00 55.73 55.06 2dc1 s ARG 178 Cb -0.09 -2.09 -0.04 0.00 -1.56 0.00 0.00 34.95 31.16 2dc1 s ARG 178 CO -0.00 -0.55 0.12 -1.17 -0.81 0.00 0.00 175.30 172.88 2dc1 s LEU 179 N 1.72 3.95 -0.06 -0.88 2.96 0.48 -0.85 118.68 125.99 2dc1 s LEU 179 Ca -0.01 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2dc1 s LEU 179 Cb -0.17 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 2dc1 s LEU 179 CO -0.07 0.09 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.13 2dc1 s VAL 180 N 0.92 1.90 -0.26 1.68 1.01 0.17 -0.48 120.40 125.34 2dc1 s VAL 180 Ca 0.06 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 2dc1 s VAL 180 Cb -0.13 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2dc1 s VAL 180 CO 0.03 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.82 2dc1 s ALA 181 N 0.02 3.51 0.27 5.51 0.00 -0.47 -1.49 121.76 129.10 2dc1 s ALA 181 Ca -0.07 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2dc1 s ALA 181 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 2dc1 s ALA 181 CO 0.05 -0.38 0.25 0.34 0.00 0.00 0.00 175.76 176.01 2dc1 s ASP 182 N 1.43 0.75 -1.45 0.00 -1.08 -0.29 -1.13 116.67 114.91 2dc1 s ASP 182 Ca 0.07 -1.49 -0.10 0.00 -0.52 0.00 0.00 52.55 50.50 2dc1 s ASP 182 Cb -0.15 0.49 0.04 0.00 -1.46 0.00 0.00 42.92 41.85 2dc1 s ASP 182 CO 0.07 -0.99 2.39 -0.62 0.52 0.00 0.00 175.17 176.54 2dc1 n GLU 183 N -0.44 3.57 -4.55 4.34 -0.58 -1.26 -1.59 120.64 120.13 2dc1 n GLU 183 Ca 0.04 -2.84 -0.30 0.00 -0.42 0.00 0.00 57.16 53.63 2dc1 n GLU 183 Cb 0.64 -2.96 -0.12 0.00 -0.57 0.00 0.00 31.44 28.43 2dc1 n GLU 183 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2dc1 s VAL 184 N 1.53 2.75 -1.92 2.62 -7.23 -1.26 -5.01 120.40 111.89 2dc1 s VAL 184 Ca 0.53 -1.31 0.22 0.00 -1.81 0.00 0.00 61.98 59.61 2dc1 s VAL 184 Cb 0.15 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 2dc1 s VAL 184 CO -0.06 0.26 1.06 1.21 -0.31 0.00 0.00 175.10 177.26 2dc1 n GLU 185 N 1.31 1.10 -4.44 4.82 0.00 -1.26 -3.89 120.64 118.28 2dc1 n GLU 185 Ca -0.16 -0.89 -0.24 0.00 0.00 0.00 0.00 57.16 55.87 2dc1 n GLU 185 Cb 0.52 -1.48 -0.10 0.00 0.00 0.00 0.00 31.44 30.38 2dc1 n GLU 185 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2dc1 s GLU 186 N -2.52 1.57 -0.38 5.31 2.02 -1.26 -4.45 118.70 118.99 2dc1 s GLU 186 Ca 0.17 -1.67 -0.17 0.00 0.02 0.00 0.00 54.97 53.32 2dc1 s GLU 186 Cb 0.18 -1.67 0.01 0.00 0.10 0.00 0.00 34.13 32.74 2dc1 s GLU 186 CO 0.60 0.32 0.46 -0.80 0.02 0.00 0.00 175.26 175.86 2dc1 s ASN 187 N -3.25 6.24 -0.17 -0.19 0.01 0.01 -4.54 114.94 113.04 2dc1 s ASN 187 Ca 0.26 -0.33 -0.06 0.00 -0.71 0.00 0.00 52.86 52.02 2dc1 s ASN 187 Cb -0.05 -2.24 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 2dc1 s ASN 187 CO 0.12 -0.51 0.02 -0.63 -1.51 0.00 0.00 177.10 174.60 2dc1 s ILE 188 N 2.25 4.39 -0.07 0.60 1.01 0.05 -0.38 121.20 129.06 2dc1 s ILE 188 Ca 0.15 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2dc1 s ILE 188 Cb -0.16 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.35 2dc1 s ILE 188 CO 0.14 0.47 -0.15 -1.00 0.00 0.00 0.00 174.94 174.39 2dc1 s HIS 189 N 0.44 1.71 -0.06 3.97 3.76 -0.27 -0.64 115.29 124.20 2dc1 s HIS 189 Ca 0.00 -0.64 0.02 0.00 -0.15 0.00 0.00 55.06 54.29 2dc1 s HIS 189 Cb -0.13 -1.21 0.01 0.00 1.11 0.00 0.00 32.58 32.36 2dc1 s HIS 189 CO 0.01 -0.30 -0.11 -1.21 -0.85 0.00 0.00 174.74 172.29 2dc1 s GLU 190 N 0.53 1.52 -0.05 1.40 2.02 -0.27 -0.59 118.70 123.26 2dc1 s GLU 190 Ca -0.14 -0.36 0.04 0.00 0.02 0.00 0.00 54.97 54.53 2dc1 s GLU 190 Cb -0.16 -1.28 -0.00 0.00 0.10 0.00 0.00 34.13 32.79 2dc1 s GLU 190 CO 0.05 0.01 -0.18 0.42 0.02 0.00 0.00 175.26 175.58 2dc1 s ILE 191 N 0.68 1.52 -0.09 -1.63 1.01 0.13 -0.99 121.20 121.82 2dc1 s ILE 191 Ca -0.14 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.80 2dc1 s ILE 191 Cb -0.15 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.01 2dc1 s ILE 191 CO 0.03 0.43 -0.23 -0.76 0.00 0.00 0.00 174.94 174.42 2dc1 s LEU 192 N 0.09 2.04 -0.02 2.97 1.43 -0.51 -0.59 118.68 124.09 2dc1 s LEU 192 Ca -0.06 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2dc1 s LEU 192 Cb -0.13 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.76 2dc1 s LEU 192 CO 0.03 0.15 -0.05 -0.69 0.23 0.00 0.00 176.35 176.02 2dc1 s VAL 193 N 0.34 0.50 0.02 -1.59 1.01 -0.37 -1.17 120.40 119.14 2dc1 s VAL 193 Ca -0.17 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2dc1 s VAL 193 Cb -0.17 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2dc1 s VAL 193 CO 0.08 0.18 -0.06 -0.13 0.00 0.00 0.00 175.10 175.17 2dc1 s ARG 194 N 0.35 0.43 0.00 2.72 0.52 0.24 -1.32 118.95 121.89 2dc1 s ARG 194 Ca -0.04 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 2dc1 s ARG 194 Cb -0.08 -0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.09 2dc1 s ARG 194 CO -0.00 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.80 2dc1 n GLY 195 N 2.23 0.67 0.02 -3.53 0.00 -0.45 0.02 105.19 104.16 2dc1 n GLY 195 Ca -0.18 -0.81 0.06 0.00 0.00 0.00 0.00 46.02 45.08 2dc1 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dc1 n GLU 196 N 0.00 0.03 0.10 1.61 4.71 -0.66 -1.64 120.64 124.80 2dc1 n GLU 196 Ca 0.00 0.37 0.12 0.00 -0.01 0.00 0.00 57.16 57.64 2dc1 n GLU 196 Cb 0.00 -1.57 0.10 0.00 -1.01 0.00 0.00 31.44 28.96 2dc1 n GLU 196 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2dc1 h PHE 197 N 0.00 0.00 0.00 -0.32 -5.15 -1.94 -3.50 116.94 106.03 2dc1 h PHE 197 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2dc1 h PHE 197 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.34 2dc1 h PHE 197 CO 0.00 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.72 2dc1 n GLY 198 N 1.24 0.18 3.04 6.09 0.00 -0.65 -5.08 105.19 110.02 2dc1 n GLY 198 Ca 0.02 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 2dc1 n GLY 198 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dc1 s GLU 199 N -0.74 0.47 -0.12 1.61 2.02 -1.26 -1.34 118.70 119.34 2dc1 s GLU 199 Ca 0.00 -0.92 -0.15 0.00 0.02 0.00 0.00 54.97 53.92 2dc1 s GLU 199 Cb 0.00 0.17 0.04 0.00 0.10 0.00 0.00 34.13 34.43 2dc1 s GLU 199 CO 0.00 -0.09 0.40 0.00 0.02 0.00 0.00 175.26 175.59 2dc1 s MET 200 N -2.74 0.54 -0.05 1.61 0.23 -0.44 -5.02 119.30 113.43 2dc1 s MET 200 Ca -0.04 0.40 0.03 0.00 -1.03 0.00 0.00 55.69 55.05 2dc1 s MET 200 Cb -0.01 0.26 0.00 0.00 -1.53 0.00 0.00 34.83 33.55 2dc1 s MET 200 CO -0.06 -0.09 -0.14 -2.00 -2.03 0.00 0.00 175.02 170.70 2dc1 s GLU 201 N -0.15 1.58 -0.07 3.16 2.12 -1.26 -1.24 118.70 122.85 2dc1 s GLU 201 Ca -0.03 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 54.86 2dc1 s GLU 201 Cb -0.03 -1.36 0.01 0.00 0.26 0.00 0.00 34.13 33.00 2dc1 s GLU 201 CO 0.02 0.14 -0.17 0.42 -0.54 0.00 0.00 175.26 175.13 2dc1 s ILE 202 N 0.30 1.45 -0.08 -3.70 1.01 0.24 -4.98 121.20 115.44 2dc1 s ILE 202 Ca -0.08 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2dc1 s ILE 202 Cb -0.12 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2dc1 s ILE 202 CO 0.02 0.42 -0.05 -0.13 0.00 0.00 0.00 174.94 175.20 2dc1 s ARG 203 N 0.41 1.13 -0.08 2.79 0.52 -1.26 0.19 118.95 122.64 2dc1 s ARG 203 Ca -0.13 -0.15 0.03 0.00 -0.52 0.00 0.00 55.73 54.96 2dc1 s ARG 203 Cb -0.15 -1.20 0.01 0.00 0.52 0.00 0.00 34.95 34.13 2dc1 s ARG 203 CO 0.05 -0.18 -0.16 0.08 0.02 0.00 0.00 175.30 175.10 2dc1 s VAL 204 N 1.41 1.45 -0.41 3.52 1.01 0.25 -5.01 120.40 122.62 2dc1 s VAL 204 Ca -0.02 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2dc1 s VAL 204 Cb -0.13 -1.30 0.11 0.00 0.00 0.00 0.00 36.38 35.06 2dc1 s VAL 204 CO -0.03 0.43 0.19 -0.60 0.00 0.00 0.00 175.10 175.08 2dc1 s ARG 205 N 0.64 1.94 0.03 2.72 3.52 -1.26 -1.11 118.95 125.43 2dc1 s ARG 205 Ca -0.14 -1.88 -0.18 0.00 -0.13 0.00 0.00 55.73 53.39 2dc1 s ARG 205 Cb -0.16 -3.52 -0.06 0.00 -1.56 0.00 0.00 34.95 29.64 2dc1 s ARG 205 CO 0.04 -1.06 0.51 -0.80 -0.81 0.00 0.00 175.30 173.19 2dc1 s ASN 206 N 1.57 6.95 -0.00 -2.12 0.02 0.49 -4.90 114.94 116.95 2dc1 s ASN 206 Ca 0.09 1.13 -0.29 0.00 -1.02 0.00 0.00 52.86 52.78 2dc1 s ASN 206 Cb -0.22 -2.32 -0.03 0.00 0.02 0.00 0.00 41.25 38.70 2dc1 s ASN 206 CO -0.05 0.27 0.92 -0.60 0.02 0.00 0.00 177.10 177.66 2dc1 s ARG 207 N -0.96 4.54 0.53 -0.60 3.52 -1.26 -0.81 118.95 123.91 2dc1 s ARG 207 Ca 0.27 1.31 -0.18 0.00 -0.13 0.00 0.00 55.73 57.00 2dc1 s ARG 207 Cb -0.18 -3.45 -0.06 0.00 -1.56 0.00 0.00 34.95 29.69 2dc1 s ARG 207 CO 0.17 -0.00 1.04 -2.14 -0.81 0.00 0.00 175.30 173.55 2dc1 s PRO 208 N 0.87 3.62 0.19 5.12 0.02 -1.26 -1.32 135.00 142.24 2dc1 s PRO 208 Ca 0.49 1.26 -0.29 0.00 0.02 0.00 0.00 61.00 62.47 2dc1 s PRO 208 Cb -0.20 -2.07 -0.08 0.00 0.02 0.00 0.00 34.50 32.16 2dc1 s PRO 208 CO 0.26 -0.57 0.91 -1.64 -0.33 0.00 0.00 177.00 175.63 2dc1 s MET 209 N -3.65 4.76 0.13 5.54 -1.94 -0.51 -4.71 119.30 118.92 2dc1 s MET 209 Ca 0.65 1.41 -0.24 0.00 -1.71 0.00 0.00 55.69 55.80 2dc1 s MET 209 Cb -0.16 -3.30 -0.02 0.00 2.01 0.00 0.00 34.83 33.36 2dc1 s MET 209 CO 0.28 0.44 1.64 0.00 -0.01 0.00 0.00 175.02 177.36 2dc1 h ARG 210 N 4.59 -0.31 -0.09 2.03 3.08 -1.95 -2.36 114.38 119.37 2dc1 h ARG 210 Ca -0.45 0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.65 2dc1 h ARG 210 Cb 1.20 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2dc1 h ARG 210 CO 0.69 -0.21 0.14 0.93 -1.07 0.00 0.00 179.97 180.45 2dc1 h GLU 211 N -0.32 0.00 -1.01 0.04 4.39 -1.93 -3.37 114.58 112.38 2dc1 h GLU 211 Ca 0.09 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2dc1 h GLU 211 Cb 0.46 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.92 2dc1 h GLU 211 CO -0.29 0.00 -0.44 1.21 -1.16 0.00 0.00 179.01 178.33 2dc1 s ASN 212 N -5.52 -1.53 0.66 1.42 2.47 -0.93 -4.78 114.94 106.73 2dc1 s ASN 212 Ca -0.05 -0.69 0.27 0.00 0.42 0.00 0.00 52.86 52.81 2dc1 s ASN 212 Cb 0.14 1.97 1.45 0.00 -1.45 0.00 0.00 41.25 43.36 2dc1 s ASN 212 CO 0.48 -0.18 1.82 -0.65 -3.72 0.00 0.00 177.10 174.84 2dc1 h PRO 213 N 7.10 0.00 0.00 0.43 0.11 -1.63 0.24 132.00 138.25 2dc1 h PRO 213 Ca 0.04 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 2dc1 h PRO 213 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2dc1 h PRO 213 CO 0.11 0.00 -0.40 0.87 -0.21 0.00 0.00 178.00 178.37 2dc1 h LYS 214 N 0.00 0.00 -5.47 1.05 1.57 -1.96 -3.43 116.57 108.33 2dc1 h LYS 214 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2dc1 h LYS 214 Cb 0.79 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.00 2dc1 h LYS 214 CO 0.00 0.40 -0.40 0.99 -0.57 0.00 0.00 179.45 179.87 2dc1 s THR 215 N -3.60 5.35 0.17 -0.16 2.01 0.07 -5.04 115.64 114.45 2dc1 s THR 215 Ca 0.00 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.09 2dc1 s THR 215 Cb 0.11 -3.55 -0.07 0.00 0.01 0.00 0.00 72.50 69.00 2dc1 s THR 215 CO 0.69 0.45 1.01 -0.44 -0.69 0.00 0.00 174.62 175.65 2dc1 s SER 216 N 0.09 7.44 0.32 3.53 0.01 -1.26 -1.43 113.70 122.41 2dc1 s SER 216 Ca 0.14 1.94 0.03 0.00 1.31 0.00 0.00 55.95 59.38 2dc1 s SER 216 Cb -0.12 -2.60 0.63 0.00 0.21 0.00 0.00 66.02 64.14 2dc1 s SER 216 CO 0.02 -0.08 1.90 0.22 0.41 0.00 0.00 173.24 175.71 2dc1 h TYR 217 N 5.07 0.97 -0.58 2.43 3.20 -1.49 -0.99 116.97 125.58 2dc1 h TYR 217 Ca -0.44 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.58 2dc1 h TYR 217 Cb 1.21 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2dc1 h TYR 217 CO 0.63 0.45 0.40 1.25 -1.64 0.00 0.00 178.16 179.25 2dc1 h LEU 218 N 0.91 0.24 -1.08 2.82 5.85 -1.88 -0.82 115.31 121.34 2dc1 h LEU 218 Ca 0.41 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.11 2dc1 h LEU 218 Cb 0.38 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2dc1 h LEU 218 CO -0.17 0.14 0.33 0.00 -0.34 0.00 0.00 178.44 178.39 2dc1 h ALA 219 N 1.71 1.29 -0.27 1.25 0.00 -1.20 0.29 119.26 122.32 2dc1 h ALA 219 Ca 0.28 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2dc1 h ALA 219 Cb 0.73 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dc1 h ALA 219 CO -0.06 0.55 -0.46 0.00 0.00 0.00 0.00 179.25 179.28 2dc1 h ALA 220 N 1.39 0.42 -0.35 0.00 0.00 -1.25 -3.03 119.26 116.43 2dc1 h ALA 220 Ca 0.24 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2dc1 h ALA 220 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2dc1 h ALA 220 CO -0.03 0.57 0.04 -0.07 0.00 0.00 0.00 179.25 179.76 2dc1 h LEU 221 N 0.54 0.49 -1.91 0.00 3.38 -0.86 -2.44 115.31 114.51 2dc1 h LEU 221 Ca 0.02 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2dc1 h LEU 221 Cb 1.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2dc1 h LEU 221 CO 0.10 0.53 0.26 0.77 0.09 0.00 0.00 178.44 180.19 2dc1 h SER 222 N 0.51 0.10 -0.11 -0.43 4.64 -0.32 -0.06 113.55 117.87 2dc1 h SER 222 Ca 0.12 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 2dc1 h SER 222 Cb 0.27 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2dc1 h SER 222 CO 0.00 0.06 -0.32 0.58 -0.87 0.00 0.00 176.83 176.29 2dc1 h VAL 223 N 0.11 1.28 0.00 0.95 2.07 -1.50 -2.88 116.25 116.28 2dc1 h VAL 223 Ca 0.17 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2dc1 h VAL 223 Cb 0.55 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2dc1 h VAL 223 CO -0.02 0.46 -0.24 0.71 0.02 0.00 0.00 177.57 178.50 2dc1 h THR 224 N 0.51 0.94 -0.15 2.57 1.35 -1.09 -1.38 112.91 115.67 2dc1 h THR 224 Ca 0.06 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 65.00 2dc1 h THR 224 Cb 0.80 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2dc1 h THR 224 CO 0.07 0.24 0.06 -0.09 -0.25 0.00 0.00 175.52 175.55 2dc1 h ARG 225 N 0.00 0.22 -0.32 4.72 2.43 -1.34 -0.11 114.38 119.98 2dc1 h ARG 225 Ca -0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2dc1 h ARG 225 Cb 0.51 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2dc1 h ARG 225 CO 0.03 0.30 0.13 0.82 -1.51 0.00 0.00 179.97 179.74 2dc1 h ILE 226 N 0.09 1.18 -0.73 1.20 2.04 -1.38 -0.33 117.51 119.57 2dc1 h ILE 226 Ca 0.05 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2dc1 h ILE 226 Cb 0.16 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2dc1 h ILE 226 CO -0.00 0.19 0.47 -0.07 0.00 0.00 0.00 178.15 178.73 2dc1 h LEU 227 N 0.37 0.78 -0.64 1.44 3.38 -1.16 -1.77 115.31 117.71 2dc1 h LEU 227 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2dc1 h LEU 227 Cb 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2dc1 h LEU 227 CO -0.01 0.55 0.09 0.03 0.09 0.00 0.00 178.44 179.19 2dc1 h ARG 228 N 0.93 1.06 -0.23 1.13 3.08 -0.74 -2.81 114.38 116.80 2dc1 h ARG 228 Ca 0.29 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2dc1 h ARG 228 Cb -0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2dc1 h ARG 228 CO -0.10 0.99 0.05 -0.91 -1.07 0.00 0.00 179.97 178.94 2dc1 h ASN 229 N 0.98 0.29 0.06 7.04 2.35 -0.45 0.26 115.58 126.12 2dc1 h ASN 229 Ca 0.19 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.77 2dc1 h ASN 229 Cb 0.45 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2dc1 h ASN 229 CO 0.01 0.31 -0.51 -0.07 -1.65 0.00 0.00 177.43 175.52 2dc1 h LEU 230 N 0.33 0.55 0.02 1.61 3.38 -1.10 -3.31 115.31 116.78 2dc1 h LEU 230 Ca 0.08 -0.28 -0.27 0.00 0.09 0.00 0.00 57.88 57.50 2dc1 h LEU 230 Cb 0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2dc1 h LEU 230 CO -0.00 0.96 -1.44 0.50 0.09 0.00 0.00 178.44 178.55 2dc1 h LYS 231 N 0.40 0.05 -6.86 1.13 3.64 -1.16 -3.48 116.57 110.28 2dc1 h LYS 231 Ca 0.02 -0.08 -0.45 0.00 -1.27 0.00 0.00 60.65 58.86 2dc1 h LYS 231 Cb 1.03 0.03 0.05 0.00 -0.41 0.00 0.00 32.23 32.93 2dc1 h LYS 231 CO 0.09 0.79 -0.02 -1.21 -2.27 0.00 0.00 179.45 176.84 2dc1 s GLU 232 N -2.64 2.22 -0.10 1.90 0.41 0.02 -5.06 118.70 115.44 2dc1 s GLU 232 Ca -0.04 -1.10 -0.06 0.00 -0.41 0.00 0.00 54.97 53.36 2dc1 s GLU 232 Cb 0.08 -2.49 -0.05 0.00 -1.78 0.00 0.00 34.13 29.90 2dc1 s GLU 232 CO 0.83 -0.96 0.18 0.78 -0.49 0.00 0.00 175.26 175.60 2dc1 h GLY 233 N -0.07 -0.04 -4.56 -1.39 0.00 -1.89 -3.44 103.07 91.67 2dc1 h GLY 233 Ca -0.38 0.02 -0.54 0.00 0.00 0.00 0.00 47.33 46.42 2dc1 h GLY 233 CO 0.45 -0.01 0.52 1.08 0.00 0.00 0.00 176.54 178.58 2dc1 s LEU 234 N -8.55 4.33 -0.16 3.11 1.02 -1.26 -5.03 118.68 112.14 2dc1 s LEU 234 Ca -0.04 1.75 -0.02 0.00 0.02 0.00 0.00 54.13 55.85 2dc1 s LEU 234 Cb -0.00 -3.57 -0.02 0.00 0.02 0.00 0.00 46.19 42.62 2dc1 s LEU 234 CO 0.13 -0.41 -0.09 -0.69 0.02 0.00 0.00 176.35 175.31 2dc1 s VAL 235 N 1.45 3.30 0.00 -1.59 1.01 -1.26 -4.87 120.40 118.44 2dc1 s VAL 235 Ca 0.54 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2dc1 s VAL 235 Cb -0.23 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2dc1 s VAL 235 CO 0.25 0.49 0.32 0.55 0.00 0.00 0.00 175.10 176.72