#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dli n ARG 6 N 0.00 0.00 -1.68 -0.41 0.63 -1.26 -4.89 116.66 109.06 2dli n ARG 6 Ca 0.00 0.24 -0.47 0.00 -0.92 0.00 0.00 57.85 56.70 2dli n ARG 6 Cb 0.00 -0.13 -0.04 0.00 0.45 0.00 0.00 32.46 32.74 2dli n ARG 6 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2dli n LYS 7 N 1.55 2.20 -2.03 -0.14 2.85 -1.26 -4.69 118.16 116.65 2dli n LYS 7 Ca 0.00 0.80 -0.29 0.00 -1.05 0.00 0.00 58.31 57.77 2dli n LYS 7 Cb 0.00 -2.61 0.16 0.00 -0.65 0.00 0.00 35.03 31.92 2dli n LYS 7 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2dli s PRO 8 N 2.52 1.04 -0.11 -1.58 0.04 -1.26 -4.99 135.00 130.66 2dli s PRO 8 Ca 0.86 -0.42 -0.10 0.00 0.04 0.00 0.00 61.00 61.37 2dli s PRO 8 Cb -0.67 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 2dli s PRO 8 CO 0.44 -2.12 0.22 -1.12 0.04 0.00 0.00 177.00 174.46 2dli s SER 9 N -4.81 6.46 -0.27 6.66 0.01 -0.85 -4.22 113.70 116.68 2dli s SER 9 Ca 0.71 0.54 0.01 0.00 1.31 0.00 0.00 55.95 58.51 2dli s SER 9 Cb -0.05 -2.13 0.08 0.00 0.21 0.00 0.00 66.02 64.13 2dli s SER 9 CO 0.51 0.31 0.01 -0.22 0.41 0.00 0.00 173.24 174.26 2dli s LEU 10 N -0.61 2.72 0.33 2.44 2.96 -1.26 -3.13 118.68 122.13 2dli s LEU 10 Ca 0.16 -1.41 0.05 0.00 -0.22 0.00 0.00 54.13 52.71 2dli s LEU 10 Cb -0.13 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 2dli s LEU 10 CO 0.05 -0.31 0.20 -1.48 -1.32 0.00 0.00 176.35 173.49 2dli s LEU 11 N 1.41 1.72 -0.35 -0.68 2.34 -1.23 -4.85 118.68 117.05 2dli s LEU 11 Ca 0.01 -1.66 -0.01 0.00 0.06 0.00 0.00 54.13 52.54 2dli s LEU 11 Cb -0.18 0.31 0.12 0.00 -0.56 0.00 0.00 46.19 45.88 2dli s LEU 11 CO -0.11 -0.97 0.18 0.00 -1.06 0.00 0.00 176.35 174.39 2dli s ALA 12 N -3.51 1.21 0.00 1.48 0.00 -1.26 -2.62 121.76 117.06 2dli s ALA 12 Ca 0.36 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2dli s ALA 12 Cb 0.03 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2dli s ALA 12 CO 0.21 -1.91 0.00 0.72 0.00 0.00 0.00 175.76 174.78 2dli n HIS 13 N 4.38 0.00 0.03 0.00 -0.00 -1.25 0.04 115.22 118.41 2dli n HIS 13 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.75 2dli n HIS 13 Cb 0.39 -0.45 -0.01 0.00 -0.00 0.00 0.00 29.99 29.92 2dli n HIS 13 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2dli h PRO 14 N 0.00 -0.08 0.00 -0.41 0.11 -1.97 -3.50 132.00 126.15 2dli h PRO 14 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2dli h PRO 14 Cb 0.00 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2dli h PRO 14 CO 0.00 -0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.15 2dli n GLY 15 N 0.52 -0.87 0.09 -0.55 0.00 0.11 -5.05 105.19 99.44 2dli n GLY 15 Ca -0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2dli n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dli h ARG 16 N 0.00 -0.11 -6.36 1.61 3.08 -1.90 -3.44 114.38 107.25 2dli h ARG 16 Ca 0.00 0.01 -0.55 0.00 0.07 0.00 0.00 59.98 59.51 2dli h ARG 16 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2dli h ARG 16 CO 0.00 0.28 0.46 -0.51 -1.07 0.00 0.00 179.97 179.13 2dli s LEU 17 N -9.37 4.33 -0.13 3.04 1.43 -1.26 -2.69 118.68 114.02 2dli s LEU 17 Ca -0.15 1.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 2dli s LEU 17 Cb 0.02 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2dli s LEU 17 CO 0.62 -0.35 -0.21 -0.69 0.23 0.00 0.00 176.35 175.95 2dli s VAL 18 N 1.38 2.22 0.52 -1.59 1.01 1.00 -4.91 120.40 120.04 2dli s VAL 18 Ca 0.52 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 2dli s VAL 18 Cb -0.21 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 2dli s VAL 18 CO 0.25 0.55 1.14 -0.54 0.00 0.00 0.00 175.10 176.49 2dli s LYS 19 N 0.66 3.46 0.04 2.72 1.02 -1.26 -0.36 119.74 126.02 2dli s LYS 19 Ca -0.10 1.66 -0.38 0.00 0.02 0.00 0.00 55.97 57.16 2dli s LYS 19 Cb -0.16 -2.11 -0.19 0.00 -0.52 0.00 0.00 37.83 34.85 2dli s LYS 19 CO 0.02 -0.77 1.13 0.45 -0.92 0.00 0.00 175.35 175.25 2dli n SER 20 N -1.09 0.45 0.00 2.83 2.88 -0.01 -1.02 113.62 117.66 2dli n SER 20 Ca 0.10 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2dli n SER 20 Cb 0.50 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2dli n SER 20 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dli n GLU 21 N 1.77 0.00 -0.29 -1.46 1.02 -0.99 -4.91 120.64 115.78 2dli n GLU 21 Ca 0.19 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.27 2dli n GLU 21 Cb 0.12 -3.03 0.05 0.00 -0.02 0.00 0.00 31.44 28.56 2dli n GLU 21 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dli n GLU 22 N -2.00 -0.99 -4.01 3.49 1.02 -0.19 -3.54 120.64 114.42 2dli n GLU 22 Ca 0.00 -0.40 -0.10 0.00 -0.02 0.00 0.00 57.16 56.65 2dli n GLU 22 Cb 0.00 -0.32 -0.11 0.00 -0.02 0.00 0.00 31.44 30.99 2dli n GLU 22 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2dli s THR 23 N -1.50 0.22 0.12 2.62 -4.23 -1.26 -1.03 115.64 110.58 2dli s THR 23 Ca 0.15 -1.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 2dli s THR 23 Cb -0.01 -0.42 -0.04 0.00 1.34 0.00 0.00 72.50 73.38 2dli s THR 23 CO 0.11 -0.50 -0.12 0.68 -0.54 0.00 0.00 174.62 174.25 2dli s VAL 24 N -1.58 1.17 -0.20 2.29 -7.23 -1.15 -5.01 120.40 108.68 2dli s VAL 24 Ca -0.13 -1.72 -0.07 0.00 -1.81 0.00 0.00 61.98 58.25 2dli s VAL 24 Cb -0.09 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2dli s VAL 24 CO -0.01 -0.50 0.05 -0.63 -0.31 0.00 0.00 175.10 173.69 2dli s ILE 25 N -2.38 4.48 -0.62 -0.62 1.01 -1.26 -1.94 121.20 119.88 2dli s ILE 25 Ca 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 2dli s ILE 25 Cb -0.03 -3.03 0.16 0.00 0.01 0.00 0.00 42.46 39.56 2dli s ILE 25 CO 0.02 0.43 0.45 -0.76 0.00 0.00 0.00 174.94 175.07 2dli s LEU 26 N 0.76 5.46 0.12 2.97 1.43 -0.36 -3.92 118.68 125.14 2dli s LEU 26 Ca 0.03 -2.68 -0.28 0.00 -1.03 0.00 0.00 54.13 50.16 2dli s LEU 26 Cb -0.14 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 2dli s LEU 26 CO 0.02 -0.44 0.88 -1.58 0.23 0.00 0.00 176.35 175.47 2dli s GLN 27 N 0.19 4.65 -0.28 1.70 0.74 -1.08 -2.89 119.66 122.70 2dli s GLN 27 Ca 0.15 1.32 0.02 0.00 0.05 0.00 0.00 55.36 56.90 2dli s GLN 27 Cb -0.20 -3.35 0.07 0.00 1.10 0.00 0.00 33.01 30.63 2dli s GLN 27 CO -0.04 0.32 -0.06 0.00 -0.55 0.00 0.00 175.29 174.96 2dli s TRP 29 N 1.10 2.51 -0.29 0.00 1.48 -1.18 0.33 118.94 122.88 2dli s TRP 29 Ca -0.05 -0.27 -0.22 0.00 -1.06 0.00 0.00 56.10 54.50 2dli s TRP 29 Cb -0.20 -1.17 0.16 0.00 -1.16 0.00 0.00 33.47 31.11 2dli s TRP 29 CO -0.05 0.59 1.20 0.45 -4.06 0.00 0.00 176.95 175.08 2dli s SER 30 N -3.18 -0.26 0.29 -2.66 0.15 0.21 -2.01 113.70 106.24 2dli s SER 30 Ca 0.27 0.48 -0.01 0.00 0.70 0.00 0.00 55.95 57.38 2dli s SER 30 Cb -0.07 0.68 0.43 0.00 -1.71 0.00 0.00 66.02 65.35 2dli s SER 30 CO 0.15 -0.08 1.90 -2.24 1.20 0.00 0.00 173.24 174.17 2dli h ASP 31 N 4.27 0.86 -1.69 5.45 3.04 -1.92 0.75 116.42 127.17 2dli h ASP 31 Ca -0.28 -0.08 -0.45 0.00 -3.24 0.00 0.00 57.03 52.98 2dli h ASP 31 Cb 1.18 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 39.24 2dli h ASP 31 CO 0.17 0.72 1.41 -0.69 -2.04 0.00 0.00 179.24 178.80 2dli s VAL 32 N -5.57 3.18 0.00 4.15 1.01 -1.26 -4.49 120.40 117.41 2dli s VAL 32 Ca -0.11 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2dli s VAL 32 Cb 0.17 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 2dli s VAL 32 CO 0.80 -0.45 0.66 -1.14 0.00 0.00 0.00 175.10 174.97 2dli n ARG 33 N 9.08 0.00 -0.18 2.72 0.63 -1.26 -4.74 116.66 122.91 2dli n ARG 33 Ca 0.30 -0.24 -0.04 0.00 -0.92 0.00 0.00 57.85 56.94 2dli n ARG 33 Cb 0.53 -1.38 0.04 0.00 0.45 0.00 0.00 32.46 32.09 2dli n ARG 33 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2dli n PHE 34 N 4.53 -3.32 0.00 -0.14 3.72 -1.26 -4.92 117.46 116.07 2dli n PHE 34 Ca 0.10 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2dli n PHE 34 Cb 0.21 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2dli n PHE 34 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2dli n GLU 35 N -1.86 4.53 -3.85 -1.08 1.02 0.31 -4.93 120.64 114.78 2dli n GLU 35 Ca 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 2dli n GLU 35 Cb 0.09 -0.42 -0.14 0.00 -0.02 0.00 0.00 31.44 30.95 2dli n GLU 35 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2dli s HIS 36 N -0.09 -0.01 0.17 -0.32 3.76 -0.82 -2.72 115.29 115.26 2dli s HIS 36 Ca 0.00 0.07 0.11 0.00 -0.15 0.00 0.00 55.06 55.08 2dli s HIS 36 Cb 0.00 -0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.61 2dli s HIS 36 CO 0.00 -0.03 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.58 2dli s PHE 37 N 0.21 2.16 -0.04 1.40 0.40 -1.17 0.14 117.98 121.08 2dli s PHE 37 Ca -0.02 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 2dli s PHE 37 Cb -0.02 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.42 2dli s PHE 37 CO -0.01 0.42 -0.09 -0.51 0.70 0.00 0.00 175.22 175.74 2dli s LEU 38 N -2.54 1.62 -0.09 -0.37 1.43 0.14 -3.41 118.68 115.47 2dli s LEU 38 Ca 0.18 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2dli s LEU 38 Cb -0.08 -0.60 -0.03 0.00 0.03 0.00 0.00 46.19 45.51 2dli s LEU 38 CO 0.08 0.02 -0.04 -0.22 0.23 0.00 0.00 176.35 176.43 2dli s LEU 39 N 0.52 3.32 -0.03 1.79 2.96 -0.67 0.42 118.68 126.99 2dli s LEU 39 Ca -0.09 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2dli s LEU 39 Cb -0.12 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.84 2dli s LEU 39 CO 0.01 0.34 -0.02 -2.28 -1.32 0.00 0.00 176.35 173.08 2dli s HIS 40 N -0.65 0.46 0.32 5.38 5.65 0.23 -0.74 115.29 125.94 2dli s HIS 40 Ca 0.10 -0.08 0.09 0.00 0.25 0.00 0.00 55.06 55.43 2dli s HIS 40 Cb -0.12 -0.46 -0.05 0.00 -1.18 0.00 0.00 32.58 30.77 2dli s HIS 40 CO 0.02 -0.13 -0.01 0.50 -0.65 0.00 0.00 174.74 174.47 2dli s ARG 41 N 0.79 2.08 0.00 2.88 3.52 -0.74 0.43 118.95 127.91 2dli s ARG 41 Ca -0.09 -1.70 0.00 0.00 -0.13 0.00 0.00 55.73 53.82 2dli s ARG 41 Cb -0.12 -1.95 0.00 0.00 -1.56 0.00 0.00 34.95 31.32 2dli s ARG 41 CO -0.01 0.19 0.00 0.39 -0.81 0.00 0.00 175.30 175.06 2dli n GLU 42 N -0.91 3.29 0.00 5.12 1.02 -0.95 -3.55 120.64 124.65 2dli n GLU 42 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2dli n GLU 42 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 2dli n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dli n GLY 43 N 4.30 0.47 0.00 0.62 0.00 -1.26 -4.31 105.19 105.01 2dli n GLY 43 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2dli n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dli n LYS 44 N 9.31 0.00 -2.63 1.61 5.02 -1.26 -4.58 118.16 125.63 2dli n LYS 44 Ca 0.00 0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 2dli n LYS 44 Cb 0.00 -0.75 -0.02 0.00 -0.02 0.00 0.00 35.03 34.24 2dli n LYS 44 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2dli s PHE 45 N -0.53 2.73 0.06 2.13 5.36 -1.26 -4.97 117.98 121.50 2dli s PHE 45 Ca 0.00 -1.24 -0.31 0.00 -0.96 0.00 0.00 56.93 54.43 2dli s PHE 45 Cb 0.00 -4.65 -0.08 0.00 -0.34 0.00 0.00 43.02 37.95 2dli s PHE 45 CO 0.00 -1.82 1.56 0.15 -1.46 0.00 0.00 175.22 173.66 2dli s LYS 46 N 4.28 4.23 0.07 10.12 3.01 -1.26 -4.76 119.74 135.43 2dli s LYS 46 Ca 0.47 2.22 -0.11 0.00 -1.01 0.00 0.00 55.97 57.54 2dli s LYS 46 Cb 0.01 -3.54 0.01 0.00 -1.01 0.00 0.00 37.83 33.30 2dli s LYS 46 CO -0.03 -0.67 0.25 0.34 0.51 0.00 0.00 175.35 175.75 2dli s ASP 47 N 2.10 -0.02 -0.02 2.83 2.15 -1.23 -5.01 116.67 117.47 2dli s ASP 47 Ca 0.70 -0.40 0.05 0.00 0.43 0.00 0.00 52.55 53.33 2dli s ASP 47 Cb -0.38 0.35 -0.01 0.00 -0.30 0.00 0.00 42.92 42.58 2dli s ASP 47 CO 0.30 -0.67 -0.17 -0.89 -0.17 0.00 0.00 175.17 173.57 2dli s THR 48 N -3.16 1.40 -0.19 1.71 2.01 -1.26 -1.79 115.64 114.36 2dli s THR 48 Ca -0.01 -0.74 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 2dli s THR 48 Cb 0.01 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.34 2dli s THR 48 CO -0.07 0.40 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.44 2dli s LEU 49 N -0.28 2.94 -0.55 4.42 1.43 0.08 -4.94 118.68 121.78 2dli s LEU 49 Ca 0.04 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 2dli s LEU 49 Cb -0.08 -1.73 0.14 0.00 0.03 0.00 0.00 46.19 44.55 2dli s LEU 49 CO 0.00 0.04 0.48 -1.00 0.23 0.00 0.00 176.35 176.10 2dli s HIS 50 N 1.09 3.37 -0.06 0.29 3.76 -1.26 -1.67 115.29 120.81 2dli s HIS 50 Ca 0.01 -1.60 0.04 0.00 -0.15 0.00 0.00 55.06 53.37 2dli s HIS 50 Cb -0.15 -3.69 -0.00 0.00 1.11 0.00 0.00 32.58 29.85 2dli s HIS 50 CO -0.00 -1.00 -0.19 -1.17 -0.85 0.00 0.00 174.74 171.52 2dli s LEU 51 N 1.32 1.93 -0.43 0.89 2.96 -1.22 -5.08 118.68 119.05 2dli s LEU 51 Ca 0.06 -0.40 -0.28 0.00 -0.22 0.00 0.00 54.13 53.29 2dli s LEU 51 Cb -0.26 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 2dli s LEU 51 CO 0.00 0.15 1.83 -0.63 -1.32 0.00 0.00 176.35 176.38 2dli s ILE 52 N 0.14 3.44 -0.15 6.68 1.01 -1.26 -3.04 121.20 128.00 2dli s ILE 52 Ca -0.08 0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.67 2dli s ILE 52 Cb -0.13 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2dli s ILE 52 CO 0.04 -0.58 1.59 -0.83 0.00 0.00 0.00 174.94 175.16 2dli s GLY 53 N 6.92 1.38 0.43 6.18 0.00 -1.10 -4.94 107.32 116.19 2dli s GLY 53 Ca 0.75 0.64 -0.07 0.00 0.00 0.00 0.00 44.72 46.04 2dli s GLY 53 CO 0.29 2.96 0.54 1.18 0.00 0.00 0.00 173.10 178.07 2dli n GLU 54 N 7.35 -0.76 -3.14 2.90 4.71 0.75 -4.63 120.64 127.82 2dli n GLU 54 Ca 0.18 -0.84 -0.21 0.00 -0.01 0.00 0.00 57.16 56.27 2dli n GLU 54 Cb 0.44 -0.59 -0.04 0.00 -1.01 0.00 0.00 31.44 30.24 2dli n GLU 54 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2dli n HIS 55 N -2.89 1.13 -1.02 -0.32 8.25 -1.26 -1.23 115.22 117.88 2dli n HIS 55 Ca 0.07 -3.85 -0.35 0.00 -0.26 0.00 0.00 57.72 53.33 2dli n HIS 55 Cb 0.24 -0.43 -0.10 0.00 1.12 0.00 0.00 29.99 30.82 2dli n HIS 55 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2dli n HIS 56 N 0.29 0.79 -1.89 4.41 8.25 -1.26 -4.56 115.22 121.25 2dli n HIS 56 Ca 0.26 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 2dli n HIS 56 Cb 0.58 -1.55 0.00 0.00 1.12 0.00 0.00 29.99 30.14 2dli n HIS 56 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2dli n ASP 57 N 12.03 -8.51 0.00 0.41 2.03 -1.26 -4.69 116.55 116.56 2dli n ASP 57 Ca 0.46 1.26 0.00 0.00 0.52 0.00 0.00 54.79 57.03 2dli n ASP 57 Cb 0.43 -4.71 0.00 0.00 -0.72 0.00 0.00 41.12 36.12 2dli n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dli n GLY 58 N 1.47 0.74 3.77 0.27 0.00 -1.26 -4.80 105.19 105.38 2dli n GLY 58 Ca 0.00 0.49 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 2dli n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dli s VAL 59 N 0.00 3.41 0.06 1.61 1.01 -1.26 -4.92 120.40 120.31 2dli s VAL 59 Ca 0.00 1.30 -0.25 0.00 0.00 0.00 0.00 61.98 63.03 2dli s VAL 59 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2dli s VAL 59 CO 0.00 0.22 0.79 -0.55 0.00 0.00 0.00 175.10 175.56 2dli s SER 60 N -1.04 7.25 0.11 3.32 0.15 0.26 -4.00 113.70 119.76 2dli s SER 60 Ca 0.50 1.50 -0.04 0.00 0.70 0.00 0.00 55.95 58.61 2dli s SER 60 Cb -0.30 -2.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.50 2dli s SER 60 CO 0.39 0.02 0.11 -1.59 1.20 0.00 0.00 173.24 173.36 2dli s LYS 61 N -0.12 0.90 0.03 5.44 -2.85 -0.36 0.67 119.74 123.45 2dli s LYS 61 Ca 0.39 -1.26 0.01 0.00 -1.00 0.00 0.00 55.97 54.11 2dli s LYS 61 Cb -0.21 0.28 -0.02 0.00 -2.06 0.00 0.00 37.83 35.82 2dli s LYS 61 CO 0.24 -0.26 -0.05 0.00 0.10 0.00 0.00 175.35 175.37 2dli s ALA 62 N -3.97 0.37 -0.43 0.59 0.00 0.15 -0.18 121.76 118.29 2dli s ALA 62 Ca 0.16 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2dli s ALA 62 Cb 0.06 0.10 0.14 0.00 0.00 0.00 0.00 23.12 23.42 2dli s ALA 62 CO -0.03 -0.10 0.24 -0.80 0.00 0.00 0.00 175.76 175.06 2dli s ASN 63 N -1.62 3.54 0.12 0.00 -0.87 -1.26 -0.99 114.94 113.85 2dli s ASN 63 Ca -0.12 -2.58 -0.26 0.00 -1.57 0.00 0.00 52.86 48.33 2dli s ASN 63 Cb -0.09 -0.95 -0.07 0.00 -0.02 0.00 0.00 41.25 40.13 2dli s ASN 63 CO -0.01 -0.27 0.82 -0.36 -2.57 0.00 0.00 177.10 174.72 2dli s PHE 64 N 0.43 3.84 -0.42 2.20 0.40 -1.14 -4.92 117.98 118.37 2dli s PHE 64 Ca 0.18 1.64 -0.05 0.00 -0.60 0.00 0.00 56.93 58.10 2dli s PHE 64 Cb -0.23 -2.86 0.11 0.00 0.51 0.00 0.00 43.02 40.54 2dli s PHE 64 CO -0.00 0.37 0.23 0.45 0.70 0.00 0.00 175.22 176.97 2dli s SER 65 N -0.56 5.39 -1.04 1.36 0.15 -1.26 -1.22 113.70 116.52 2dli s SER 65 Ca 0.39 -1.91 -0.23 0.00 0.70 0.00 0.00 55.95 54.91 2dli s SER 65 Cb -0.23 -1.88 0.01 0.00 -1.71 0.00 0.00 66.02 62.21 2dli s SER 65 CO 0.26 -0.57 1.67 -0.63 1.20 0.00 0.00 173.24 175.18 2dli s ILE 66 N 1.23 3.78 0.00 6.45 1.09 -0.82 -4.96 121.20 127.97 2dli s ILE 66 Ca 0.06 -0.81 0.00 0.00 -1.10 0.00 0.00 60.65 58.80 2dli s ILE 66 Cb -0.23 -4.73 0.00 0.00 -1.06 0.00 0.00 42.46 36.44 2dli s ILE 66 CO -0.03 -1.58 0.00 0.61 -0.10 0.00 0.00 174.94 173.84 2dli n GLY 67 N 6.60 -1.88 3.50 6.18 0.00 -1.26 -2.93 105.19 115.39 2dli n GLY 67 Ca 0.38 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2dli n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dli n PRO 68 N 0.00 0.03 -1.66 1.61 -0.04 -1.26 -4.40 135.00 129.28 2dli n PRO 68 Ca 0.00 -0.02 -0.44 0.00 -0.04 0.00 0.00 63.50 63.00 2dli n PRO 68 Cb 0.00 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 2dli n PRO 68 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2dli n MET 69 N 7.12 1.85 -3.86 0.54 1.56 -0.20 -4.81 117.12 119.31 2dli n MET 69 Ca 0.66 0.65 -0.09 0.00 -0.27 0.00 0.00 57.70 58.65 2dli n MET 69 Cb 0.10 -2.20 -0.05 0.00 2.15 0.00 0.00 33.22 33.22 2dli n MET 69 CO 0.00 0.00 0.00 1.41 -0.73 0.00 0.00 175.97 176.65 2dli s MET 70 N -1.26 1.35 0.34 2.12 0.00 -1.26 -2.34 119.30 118.25 2dli s MET 70 Ca 0.61 -1.04 0.14 0.00 0.00 0.00 0.00 55.69 55.40 2dli s MET 70 Cb -0.64 0.47 1.10 0.00 0.00 0.00 0.00 34.83 35.75 2dli s MET 70 CO 0.57 -0.55 1.63 1.96 0.00 0.00 0.00 175.02 178.63 2dli h GLN 71 N 2.32 0.19 -0.55 4.11 4.20 -1.95 -0.26 115.11 123.17 2dli h GLN 71 Ca -0.29 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.32 2dli h GLN 71 Cb 1.25 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 2dli h GLN 71 CO 0.40 0.13 -0.00 -0.44 -0.67 0.00 0.00 178.83 178.24 2dli h ASP 72 N 0.20 0.95 -0.23 1.46 5.19 -1.98 -3.09 116.42 118.92 2dli h ASP 72 Ca 0.74 -0.31 -0.05 0.00 -0.62 0.00 0.00 57.03 56.79 2dli h ASP 72 Cb 1.75 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.98 2dli h ASP 72 CO -0.68 1.03 0.01 -0.07 -3.12 0.00 0.00 179.24 176.41 2dli h LEU 73 N 0.85 0.47 -9.56 1.55 3.38 -1.41 -3.42 115.31 107.17 2dli h LEU 73 Ca 0.15 -0.08 -0.53 0.00 0.09 0.00 0.00 57.88 57.51 2dli h LEU 73 Cb 0.54 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.19 2dli h LEU 73 CO 0.03 0.54 0.67 0.00 0.09 0.00 0.00 178.44 179.77 2dli s ALA 74 N -4.99 3.53 0.00 1.53 0.00 -1.13 -4.91 121.76 115.79 2dli s ALA 74 Ca -0.07 1.06 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2dli s ALA 74 Cb 0.16 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2dli s ALA 74 CO 0.76 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.38 2dli n GLY 75 N 3.19 -0.55 3.51 0.00 0.00 -0.82 -4.81 105.19 105.71 2dli n GLY 75 Ca 0.10 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2dli n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dli s THR 76 N -3.20 5.06 -0.02 2.61 2.01 -1.26 -0.96 115.64 119.88 2dli s THR 76 Ca 0.00 -0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.78 2dli s THR 76 Cb 0.00 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 2dli s THR 76 CO 0.00 -0.35 0.33 -0.31 -0.69 0.00 0.00 174.62 173.61 2dli s TYR 77 N 2.24 3.67 -0.02 4.92 1.51 -0.59 -2.24 117.35 126.83 2dli s TYR 77 Ca 0.14 0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 57.01 2dli s TYR 77 Cb -0.16 -2.16 0.01 0.00 -0.11 0.00 0.00 41.96 39.53 2dli s TYR 77 CO 0.14 0.65 0.04 1.03 -1.11 0.00 0.00 175.55 176.30 2dli s ARG 78 N -1.24 0.04 0.03 -0.62 0.52 0.17 -1.84 118.95 116.01 2dli s ARG 78 Ca 0.23 0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.55 2dli s ARG 78 Cb -0.15 -0.01 -0.04 0.00 0.52 0.00 0.00 34.95 35.28 2dli s ARG 78 CO 0.12 -0.02 -0.01 0.00 0.02 0.00 0.00 175.30 175.40 2dli s TYR 80 N -1.15 1.21 0.18 0.00 1.51 0.17 -3.00 117.35 116.26 2dli s TYR 80 Ca 0.21 -1.28 -0.24 0.00 -1.01 0.00 0.00 57.07 54.75 2dli s TYR 80 Cb -0.11 -0.64 0.06 0.00 -0.11 0.00 0.00 41.96 41.16 2dli s TYR 80 CO 0.13 -0.51 0.95 0.20 -1.11 0.00 0.00 175.55 175.20 2dli s GLY 81 N -3.18 -0.14 0.00 0.71 0.00 -1.26 0.28 107.32 103.73 2dli s GLY 81 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.05 2dli s GLY 81 CO 0.10 0.33 0.00 -1.14 0.00 0.00 0.00 173.10 172.39 2dli n SER 82 N -0.63 0.00 -4.15 1.64 3.41 0.12 -0.50 113.62 113.51 2dli n SER 82 Ca -0.06 -0.77 -0.27 0.00 -0.26 0.00 0.00 58.87 57.51 2dli n SER 82 Cb 0.60 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.39 2dli n SER 82 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2dli s VAL 83 N -2.05 1.50 -0.71 -3.33 -7.23 -1.26 0.12 120.40 107.44 2dli s VAL 83 Ca 0.00 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 2dli s VAL 83 Cb 0.00 -1.29 0.14 0.00 0.56 0.00 0.00 36.38 35.79 2dli s VAL 83 CO 0.00 0.43 0.81 0.35 -0.31 0.00 0.00 175.10 176.38 2dli n THR 84 N 3.12 0.67 0.64 5.32 -2.24 -1.26 -3.37 114.28 117.17 2dli n THR 84 Ca -0.18 -0.27 0.10 0.00 -2.27 0.00 0.00 64.05 61.43 2dli n THR 84 Cb 0.53 -0.55 0.42 0.00 -2.10 0.00 0.00 70.33 68.63 2dli n THR 84 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dli n HIS 85 N 0.13 0.11 -3.41 4.78 1.44 -1.26 -4.05 115.22 112.96 2dli n HIS 85 Ca 0.06 0.04 -0.15 0.00 -2.01 0.00 0.00 57.72 55.66 2dli n HIS 85 Cb 0.48 -0.57 -0.10 0.00 0.12 0.00 0.00 29.99 29.92 2dli n HIS 85 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2dli s SER 86 N -3.18 1.11 0.05 4.39 1.04 -1.22 -5.11 113.70 110.78 2dli s SER 86 Ca 0.09 -0.28 -0.31 0.00 0.48 0.00 0.00 55.95 55.93 2dli s SER 86 Cb 0.12 0.67 -0.17 0.00 0.10 0.00 0.00 66.02 66.74 2dli s SER 86 CO 0.37 -0.34 1.46 1.55 0.98 0.00 0.00 173.24 177.25 2dli h PRO 87 N 8.25 -1.07 -0.69 4.02 0.13 -1.78 -3.35 132.00 137.51 2dli h PRO 87 Ca -0.16 0.07 0.13 0.00 -0.87 0.00 0.00 66.00 65.17 2dli h PRO 87 Cb 1.13 0.24 -0.13 0.00 0.13 0.00 0.00 31.00 32.37 2dli h PRO 87 CO 0.30 -0.71 -0.29 1.88 -0.23 0.00 0.00 178.00 178.94 2dli h TYR 88 N -1.11 -0.77 -0.33 1.56 -1.99 -1.96 -3.46 116.97 108.91 2dli h TYR 88 Ca -0.11 0.07 -0.25 0.00 2.00 0.00 0.00 58.73 60.44 2dli h TYR 88 Cb 0.85 0.44 0.02 0.00 2.00 0.00 0.00 36.73 40.04 2dli h TYR 88 CO 0.04 -0.37 -0.02 1.04 -0.00 0.00 0.00 178.16 178.86 2dli n GLN 89 N -5.46 0.00 -3.88 4.88 3.00 -1.26 -5.00 117.38 109.66 2dli n GLN 89 Ca 0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.92 2dli n GLN 89 Cb 0.37 -0.46 -0.15 0.00 0.00 0.00 0.00 30.24 30.00 2dli n GLN 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2dli s LEU 90 N 0.20 1.70 1.19 1.08 1.43 -1.26 -4.64 118.68 118.38 2dli s LEU 90 Ca 0.28 -0.00 -0.15 0.00 -1.03 0.00 0.00 54.13 53.23 2dli s LEU 90 Cb -0.40 -0.07 0.29 0.00 0.03 0.00 0.00 46.19 46.04 2dli s LEU 90 CO 0.19 -0.03 1.02 -0.55 0.23 0.00 0.00 176.35 177.21 2dli s SER 91 N 0.35 0.82 0.62 2.29 0.15 0.34 -4.93 113.70 113.34 2dli s SER 91 Ca -0.03 1.27 -0.18 0.00 0.70 0.00 0.00 55.95 57.71 2dli s SER 91 Cb -0.05 -1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 62.28 2dli s SER 91 CO -0.01 -4.26 1.21 0.00 1.20 0.00 0.00 173.24 171.38 2dli s ALA 92 N -2.55 2.48 0.45 5.45 0.00 -1.26 -4.73 121.76 121.60 2dli s ALA 92 Ca 0.68 0.98 -0.23 0.00 0.00 0.00 0.00 51.96 53.39 2dli s ALA 92 Cb -0.21 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.35 2dli s ALA 92 CO 0.62 -1.28 0.83 -0.35 0.00 0.00 0.00 175.76 175.58 2dli n PRO 93 N -1.79 1.01 -3.20 0.00 -0.04 -1.26 -4.19 135.00 125.52 2dli n PRO 93 Ca 0.14 0.37 -0.18 0.00 -0.04 0.00 0.00 63.50 63.78 2dli n PRO 93 Cb 0.50 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2dli n PRO 93 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dli s SER 94 N -0.89 5.62 0.14 3.54 0.15 -1.16 -4.47 113.70 116.63 2dli s SER 94 Ca 0.65 -0.42 -0.31 0.00 0.70 0.00 0.00 55.95 56.57 2dli s SER 94 Cb -0.55 -0.77 -0.10 0.00 -1.71 0.00 0.00 66.02 62.89 2dli s SER 94 CO 0.56 -0.67 1.77 -1.81 1.20 0.00 0.00 173.24 174.29 2dli s ASP 95 N -4.27 6.44 0.25 5.45 1.11 -1.26 -4.63 116.67 119.76 2dli s ASP 95 Ca 0.52 2.74 -0.30 0.00 0.18 0.00 0.00 52.55 55.69 2dli s ASP 95 Cb -0.09 -2.58 -0.10 0.00 1.07 0.00 0.00 42.92 41.22 2dli s ASP 95 CO 0.32 -0.97 1.49 -2.16 1.18 0.00 0.00 175.17 175.03 2dli s PRO 96 N 2.27 4.23 -0.15 8.23 0.04 -1.26 -4.70 135.00 143.65 2dli s PRO 96 Ca 0.78 2.37 -0.03 0.00 0.04 0.00 0.00 61.00 64.16 2dli s PRO 96 Cb -0.46 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.03 2dli s PRO 96 CO 0.35 -0.49 0.05 -1.17 0.04 0.00 0.00 177.00 175.77 2dli s LEU 97 N -0.19 0.72 -0.30 -3.56 2.96 -0.77 -4.97 118.68 112.57 2dli s LEU 97 Ca 0.62 -0.53 -0.26 0.00 -0.22 0.00 0.00 54.13 53.74 2dli s LEU 97 Cb -0.43 -0.42 0.01 0.00 0.50 0.00 0.00 46.19 45.85 2dli s LEU 97 CO 0.43 -0.29 0.92 -1.81 -1.32 0.00 0.00 176.35 174.27 2dli s ASP 98 N 1.99 6.81 -0.27 3.68 1.01 -1.26 -1.55 116.67 127.09 2dli s ASP 98 Ca 0.02 0.89 -0.19 0.00 0.71 0.00 0.00 52.55 53.97 2dli s ASP 98 Cb -0.15 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 2dli s ASP 98 CO -0.07 -0.71 0.59 -0.63 0.21 0.00 0.00 175.17 174.56 2dli s ILE 99 N 3.22 5.01 0.05 0.77 -1.09 -0.14 -4.74 121.20 124.28 2dli s ILE 99 Ca 0.38 0.99 0.02 0.00 -2.23 0.00 0.00 60.65 59.82 2dli s ILE 99 Cb -0.14 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2dli s ILE 99 CO 0.13 0.02 0.07 -0.69 -1.23 0.00 0.00 174.94 173.23 2dli s VAL 100 N 2.45 4.50 -0.61 2.92 1.01 -1.10 -1.95 120.40 127.63 2dli s VAL 100 Ca 0.24 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 2dli s VAL 100 Cb -0.15 -3.12 0.16 0.00 0.00 0.00 0.00 36.38 33.26 2dli s VAL 100 CO 0.09 0.20 0.51 0.27 0.00 0.00 0.00 175.10 176.17 2dli s ILE 101 N -1.31 4.68 0.26 2.22 -4.36 -1.00 -0.00 121.20 121.69 2dli s ILE 101 Ca 0.27 -2.14 -0.24 0.00 -0.26 0.00 0.00 60.65 58.28 2dli s ILE 101 Cb -0.12 -4.00 -0.09 0.00 1.25 0.00 0.00 42.46 39.50 2dli s ILE 101 CO 0.19 -0.88 0.83 0.42 0.24 0.00 0.00 174.94 175.74 2dli s THR 102 N 0.82 4.37 0.00 8.37 -4.23 0.51 -2.87 115.64 122.62 2dli s THR 102 Ca 0.11 1.60 0.00 0.00 -1.18 0.00 0.00 61.69 62.22 2dli s THR 102 Cb -0.21 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.64 2dli s THR 102 CO -0.03 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2dli n GLY 103 N 0.81 -0.96 0.00 3.99 0.00 -0.61 -0.83 105.19 107.59 2dli n GLY 103 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2dli n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dli n LEU 104 N 0.00 0.00 -3.84 0.99 4.77 -1.26 -4.33 117.00 113.33 2dli n LEU 104 Ca 0.00 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2dli n LEU 104 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dli n LEU 104 CO 0.00 0.04 0.48 -0.31 -1.33 0.00 0.00 177.39 176.28 2dli s TYR 105 N 0.00 0.01 0.28 -1.77 2.02 -1.26 -4.85 117.35 111.78 2dli s TYR 105 Ca 0.00 -0.56 -0.29 0.00 -0.37 0.00 0.00 57.07 55.84 2dli s TYR 105 Cb 0.00 0.74 -0.10 0.00 -0.40 0.00 0.00 41.96 42.20 2dli s TYR 105 CO 0.00 -1.39 1.35 -2.00 -1.57 0.00 0.00 175.55 171.94 2dli s GLU 106 N -3.12 4.33 0.22 -0.62 2.12 -1.26 -1.95 118.70 118.42 2dli s GLU 106 Ca 0.14 2.22 -0.30 0.00 0.36 0.00 0.00 54.97 57.39 2dli s GLU 106 Cb -0.05 -3.11 -0.09 0.00 0.26 0.00 0.00 34.13 31.14 2dli s GLU 106 CO 0.10 -0.28 1.37 -1.59 -0.54 0.00 0.00 175.26 174.32 2dli s LYS 107 N -1.01 4.33 1.17 4.30 -2.85 -1.26 -4.49 119.74 119.93 2dli s LYS 107 Ca 0.54 2.16 -0.20 0.00 -1.00 0.00 0.00 55.97 57.47 2dli s LYS 107 Cb -0.40 -3.16 0.29 0.00 -2.06 0.00 0.00 37.83 32.50 2dli s LYS 107 CO 0.47 -0.33 1.07 -2.30 0.10 0.00 0.00 175.35 174.36 2dli n PRO 108 N 2.57 -2.93 -3.86 1.78 -0.02 -1.26 -4.97 135.00 126.31 2dli n PRO 108 Ca 0.07 -1.71 -0.32 0.00 -2.02 0.00 0.00 63.50 59.52 2dli n PRO 108 Cb 0.42 -1.56 -0.12 0.00 -0.02 0.00 0.00 33.50 32.22 2dli n PRO 108 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dli s SER 109 N -4.46 4.80 0.20 2.55 0.01 -0.90 -4.63 113.70 111.28 2dli s SER 109 Ca 0.69 -3.25 -0.30 0.00 1.31 0.00 0.00 55.95 54.40 2dli s SER 109 Cb -0.06 -1.71 -0.08 0.00 0.21 0.00 0.00 66.02 64.37 2dli s SER 109 CO 0.52 -0.22 0.99 -0.22 0.41 0.00 0.00 173.24 174.73 2dli s LEU 110 N -0.63 4.57 0.12 2.44 2.96 -1.26 -3.24 118.68 123.64 2dli s LEU 110 Ca 0.20 1.98 -0.25 0.00 -0.22 0.00 0.00 54.13 55.84 2dli s LEU 110 Cb -0.18 -3.61 0.08 0.00 0.50 0.00 0.00 46.19 42.98 2dli s LEU 110 CO -0.06 0.00 0.68 -0.94 -1.32 0.00 0.00 176.35 174.71 2dli s SER 111 N -0.67 -0.51 -0.25 3.68 1.04 -1.04 -5.00 113.70 110.94 2dli s SER 111 Ca 0.44 -0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.80 2dli s SER 111 Cb -0.27 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 2dli s SER 111 CO 0.33 -0.88 0.04 0.00 0.98 0.00 0.00 173.24 173.71 2dli s ALA 112 N -3.58 3.04 0.14 5.32 0.00 -1.26 -1.53 121.76 123.88 2dli s ALA 112 Ca 0.02 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.59 2dli s ALA 112 Cb -0.01 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 2dli s ALA 112 CO -0.12 -0.57 1.77 0.37 0.00 0.00 0.00 175.76 177.21 2dli h GLN 113 N 8.20 0.43 0.00 0.00 -0.00 -1.87 -2.43 115.11 119.44 2dli h GLN 113 Ca -0.38 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.21 2dli h GLN 113 Cb 1.16 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 28.54 2dli h GLN 113 CO 0.59 0.32 -0.12 -1.00 0.00 0.00 0.00 178.83 178.62 2dli h PRO 114 N 0.42 0.00 0.00 -2.39 0.13 -1.90 -3.49 132.00 124.77 2dli h PRO 114 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dli h PRO 114 Cb -0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2dli h PRO 114 CO -0.02 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.27 2dli n GLY 115 N 0.23 3.83 0.26 1.56 0.00 -0.92 -4.91 105.19 105.24 2dli n GLY 115 Ca 0.01 -1.48 0.10 0.00 0.00 0.00 0.00 46.02 44.65 2dli n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dli h PRO 116 N 0.00 0.00 -4.71 1.61 0.13 -1.89 -3.36 132.00 123.79 2dli h PRO 116 Ca 0.00 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.44 2dli h PRO 116 Cb 0.00 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 30.81 2dli h PRO 116 CO 0.00 0.06 -0.65 0.99 -0.23 0.00 0.00 178.00 178.17 2dli s THR 117 N -4.72 3.28 -0.01 1.56 2.01 -1.26 0.72 115.64 117.21 2dli s THR 117 Ca -0.04 -1.38 0.03 0.00 0.31 0.00 0.00 61.69 60.61 2dli s THR 117 Cb 0.16 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 2dli s THR 117 CO 0.63 -0.20 -0.10 0.68 -0.69 0.00 0.00 174.62 174.95 2dli s VAL 118 N 1.29 0.76 0.60 3.82 -7.23 -1.06 -4.99 120.40 113.58 2dli s VAL 118 Ca -0.03 -0.42 -0.18 0.00 -1.81 0.00 0.00 61.98 59.54 2dli s VAL 118 Cb -0.20 -0.64 -0.06 0.00 0.56 0.00 0.00 36.38 36.05 2dli s VAL 118 CO -0.00 0.20 0.87 0.18 -0.31 0.00 0.00 175.10 176.04 2dli n LEU 119 N 2.82 3.08 -4.70 1.32 4.77 -1.26 -3.93 117.00 119.09 2dli n LEU 119 Ca -0.14 0.79 -0.31 0.00 -0.03 0.00 0.00 56.01 56.32 2dli n LEU 119 Cb 0.57 -1.34 0.14 0.00 -2.33 0.00 0.00 43.42 40.46 2dli n LEU 119 CO 0.25 -2.13 0.68 0.00 -1.33 0.00 0.00 177.39 174.86 2dli s ALA 120 N -1.56 1.68 0.00 -1.18 0.00 -1.22 -2.90 121.76 116.58 2dli s ALA 120 Ca 0.75 0.45 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2dli s ALA 120 Cb -0.42 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2dli s ALA 120 CO 0.48 -2.46 0.00 0.41 0.00 0.00 0.00 175.76 174.20 2dli n GLY 121 N -0.28 0.32 3.27 0.00 0.00 -0.61 -4.89 105.19 103.00 2dli n GLY 121 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2dli n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dli s GLU 122 N -0.85 2.58 -0.23 1.61 2.12 -1.14 -4.72 118.70 118.08 2dli s GLU 122 Ca 0.00 -1.31 -0.39 0.00 0.36 0.00 0.00 54.97 53.63 2dli s GLU 122 Cb 0.00 -3.60 -0.15 0.00 0.26 0.00 0.00 34.13 30.64 2dli s GLU 122 CO 0.00 -0.79 1.73 -1.13 -0.54 0.00 0.00 175.26 174.53 2dli n SER 123 N 4.84 2.45 -4.78 -1.70 3.41 -1.26 -2.79 113.62 113.80 2dli n SER 123 Ca -0.11 1.07 -0.27 0.00 -0.26 0.00 0.00 58.87 59.30 2dli n SER 123 Cb 0.44 -1.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.16 2dli n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dli s VAL 124 N 3.35 4.43 -0.17 -3.33 0.11 -0.55 -4.88 120.40 119.36 2dli s VAL 124 Ca 0.97 -1.04 -0.14 0.00 -2.93 0.00 0.00 61.98 58.83 2dli s VAL 124 Cb -1.02 -3.23 0.05 0.00 -1.53 0.00 0.00 36.38 30.65 2dli s VAL 124 CO 0.63 -0.06 0.45 0.28 -3.33 0.00 0.00 175.10 173.07 2dli s THR 125 N -1.67 -0.00 -0.10 5.04 -1.32 -1.26 -2.23 115.64 114.10 2dli s THR 125 Ca 0.30 0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.84 2dli s THR 125 Cb -0.10 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 2dli s THR 125 CO 0.23 0.01 -0.21 -1.48 -2.21 0.00 0.00 174.62 170.95 2dli s LEU 126 N 0.49 2.00 0.20 9.08 2.34 -1.15 -2.29 118.68 129.36 2dli s LEU 126 Ca -0.02 -0.51 0.08 0.00 0.06 0.00 0.00 54.13 53.74 2dli s LEU 126 Cb -0.04 -1.29 -0.04 0.00 -0.56 0.00 0.00 46.19 44.26 2dli s LEU 126 CO -0.02 0.13 0.03 -0.44 -1.06 0.00 0.00 176.35 174.98 2dli s SER 127 N 0.44 4.85 -0.28 1.48 0.01 -0.58 -1.32 113.70 118.30 2dli s SER 127 Ca -0.17 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.70 2dli s SER 127 Cb -0.17 -1.05 0.07 0.00 0.21 0.00 0.00 66.02 65.08 2dli s SER 127 CO 0.07 0.06 -0.06 0.00 0.41 0.00 0.00 173.24 173.72 2dli n SER 129 N 4.43 1.91 0.00 0.00 3.41 -1.20 -2.96 113.62 119.20 2dli n SER 129 Ca -0.09 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2dli n SER 129 Cb 0.42 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2dli n SER 129 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dli n SER 130 N -2.42 0.00 0.07 4.04 2.88 -1.08 -2.11 113.62 114.99 2dli n SER 130 Ca 0.15 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.81 2dli n SER 130 Cb 0.56 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.20 2dli n SER 130 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2dli h ARG 131 N 0.00 0.00 -6.69 -1.46 2.47 -1.89 -0.82 114.38 105.99 2dli h ARG 131 Ca 0.00 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.22 2dli h ARG 131 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2dli h ARG 131 CO 0.00 0.00 0.06 -1.54 0.56 0.00 0.00 179.97 179.05 2dli s SER 132 N -4.30 6.73 0.00 7.04 1.04 -1.26 -4.88 113.70 118.06 2dli s SER 132 Ca 0.06 1.20 -0.03 0.00 0.48 0.00 0.00 55.95 57.67 2dli s SER 132 Cb 0.13 -2.34 -0.12 0.00 0.10 0.00 0.00 66.02 63.79 2dli s SER 132 CO 0.71 -0.20 1.94 -0.24 0.98 0.00 0.00 173.24 176.43 2dli n SER 133 N -0.40 2.64 -4.72 7.02 2.88 -1.26 -4.73 113.62 115.05 2dli n SER 133 Ca 0.03 -1.96 -0.42 0.00 -1.33 0.00 0.00 58.87 55.19 2dli n SER 133 Cb 0.53 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 63.27 2dli n SER 133 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2dli s TYR 134 N 1.87 2.92 -0.60 0.66 2.02 -1.26 -4.88 117.35 118.07 2dli s TYR 134 Ca 0.29 0.41 0.25 0.00 -0.37 0.00 0.00 57.07 57.65 2dli s TYR 134 Cb 0.14 -4.11 0.54 0.00 -0.40 0.00 0.00 41.96 38.14 2dli s TYR 134 CO 0.00 -4.16 1.60 -0.44 -1.57 0.00 0.00 175.55 170.98 2dli h ASP 135 N 6.68 0.00 -4.74 2.29 3.32 -1.08 -3.42 116.42 119.47 2dli h ASP 135 Ca -0.43 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2dli h ASP 135 Cb 1.20 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.56 2dli h ASP 135 CO 0.94 0.02 0.31 0.00 -1.72 0.00 0.00 179.24 178.79 2dli s MET 136 N -3.16 0.94 0.20 3.56 0.23 -0.53 -0.65 119.30 119.89 2dli s MET 136 Ca 0.08 0.14 0.10 0.00 -1.03 0.00 0.00 55.69 54.97 2dli s MET 136 Cb 0.10 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.80 2dli s MET 136 CO 0.65 -0.31 -0.12 0.71 -2.03 0.00 0.00 175.02 173.92 2dli s TYR 137 N -1.49 2.56 0.08 3.16 2.02 -0.48 -0.08 117.35 123.13 2dli s TYR 137 Ca -0.07 -0.25 0.07 0.00 -0.37 0.00 0.00 57.07 56.45 2dli s TYR 137 Cb -0.00 -1.23 -0.03 0.00 -0.40 0.00 0.00 41.96 40.29 2dli s TYR 137 CO 0.05 0.54 -0.19 -1.01 -1.57 0.00 0.00 175.55 173.36 2dli s HIS 138 N -1.82 1.62 -0.26 2.71 3.76 0.37 -1.92 115.29 119.74 2dli s HIS 138 Ca 0.25 -0.42 0.01 0.00 -0.15 0.00 0.00 55.06 54.76 2dli s HIS 138 Cb -0.08 -0.90 0.07 0.00 1.11 0.00 0.00 32.58 32.78 2dli s HIS 138 CO 0.15 0.14 -0.03 -1.17 -0.85 0.00 0.00 174.74 172.99 2dli s LEU 139 N -1.72 3.01 -0.13 0.89 2.96 -1.17 -0.92 118.68 121.59 2dli s LEU 139 Ca 0.04 -1.42 -0.20 0.00 -0.22 0.00 0.00 54.13 52.33 2dli s LEU 139 Cb -0.10 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 2dli s LEU 139 CO 0.03 -0.27 0.57 -0.55 -1.32 0.00 0.00 176.35 174.81 2dli s SER 140 N 1.30 6.74 0.00 3.68 0.15 0.21 -4.06 113.70 121.72 2dli s SER 140 Ca -0.02 0.89 0.21 0.00 0.70 0.00 0.00 55.95 57.73 2dli s SER 140 Cb -0.19 -2.33 0.46 0.00 -1.71 0.00 0.00 66.02 62.25 2dli s SER 140 CO -0.08 -0.10 1.40 -1.14 1.20 0.00 0.00 173.24 174.51 2dli n ARG 141 N 4.11 2.52 -2.58 5.44 0.63 -1.26 0.02 116.66 125.53 2dli n ARG 141 Ca -0.04 -2.32 -0.02 0.00 -0.92 0.00 0.00 57.85 54.55 2dli n ARG 141 Cb 0.51 -1.49 -0.02 0.00 0.45 0.00 0.00 32.46 31.92 2dli n ARG 141 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2dli n GLU 142 N 1.38 -3.06 0.00 -0.14 1.02 -1.26 -4.75 120.64 113.83 2dli n GLU 142 Ca 0.19 2.34 0.00 0.00 -0.02 0.00 0.00 57.16 59.67 2dli n GLU 142 Cb 0.57 -3.06 0.00 0.00 -0.02 0.00 0.00 31.44 28.94 2dli n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dli n GLY 143 N 2.03 2.70 3.63 0.62 0.00 -1.26 -5.07 105.19 107.85 2dli n GLY 143 Ca -0.15 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2dli n GLY 143 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dli n GLU 144 N 0.00 1.04 -0.01 1.61 1.02 -1.26 -4.97 120.64 118.07 2dli n GLU 144 Ca 0.00 0.40 -0.13 0.00 -0.02 0.00 0.00 57.16 57.41 2dli n GLU 144 Cb 0.00 -2.22 -0.10 0.00 -0.02 0.00 0.00 31.44 29.10 2dli n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dli h ALA 145 N 0.69 0.00 -3.06 0.62 0.00 -2.03 -3.44 119.26 112.05 2dli h ALA 145 Ca -0.48 -0.24 -0.67 0.00 0.00 0.00 0.00 54.91 53.52 2dli h ALA 145 Cb 1.35 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.87 2dli h ALA 145 CO 0.52 -0.26 -0.69 -1.01 0.00 0.00 0.00 179.25 177.81 2dli s HIS 146 N -4.29 3.05 0.75 0.00 3.76 -1.26 -4.97 115.29 112.33 2dli s HIS 146 Ca -0.16 -1.04 -0.03 0.00 -0.15 0.00 0.00 55.06 53.68 2dli s HIS 146 Cb 0.02 -2.15 0.13 0.00 1.11 0.00 0.00 32.58 31.69 2dli s HIS 146 CO 0.67 -0.58 1.03 -1.21 -0.85 0.00 0.00 174.74 173.81 2dli s GLU 147 N 1.46 1.58 0.45 1.40 0.41 -1.26 -5.12 118.70 117.62 2dli s GLU 147 Ca 0.04 -0.98 0.07 0.00 -0.41 0.00 0.00 54.97 53.69 2dli s GLU 147 Cb -0.16 -2.26 0.02 0.00 -1.78 0.00 0.00 34.13 29.95 2dli s GLU 147 CO -0.01 -1.55 0.61 0.00 -0.49 0.00 0.00 175.26 173.82 2dli s ARG 149 N -4.42 0.34 -0.13 0.00 3.00 -1.26 -3.06 118.95 113.41 2dli s ARG 149 Ca 0.56 0.37 -0.11 0.00 -1.00 0.00 0.00 55.73 55.55 2dli s ARG 149 Cb -0.10 0.17 0.04 0.00 0.00 0.00 0.00 34.95 35.06 2dli s ARG 149 CO 0.34 -0.05 0.34 0.12 0.00 0.00 0.00 175.30 176.05 2dli s PHE 150 N 0.03 -0.40 1.04 5.12 2.19 -0.81 -5.02 117.98 120.14 2dli s PHE 150 Ca 0.05 0.95 -0.13 0.00 0.33 0.00 0.00 56.93 58.13 2dli s PHE 150 Cb -0.05 0.14 0.17 0.00 -1.31 0.00 0.00 43.02 41.97 2dli s PHE 150 CO -0.09 -0.21 0.80 -1.13 1.83 0.00 0.00 175.22 176.42 2dli n SER 151 N 3.21 -1.18 -4.83 6.13 3.41 -1.26 -1.38 113.62 117.72 2dli n SER 151 Ca -0.16 0.14 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 2dli n SER 151 Cb 0.57 -1.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.20 2dli n SER 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dli s ALA 152 N -2.46 3.77 0.12 7.33 0.00 0.18 -4.73 121.76 125.97 2dli s ALA 152 Ca 0.64 -1.64 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 2dli s ALA 152 Cb -0.22 -1.14 -0.07 0.00 0.00 0.00 0.00 23.12 21.69 2dli s ALA 152 CO 0.63 0.04 0.62 0.20 0.00 0.00 0.00 175.76 177.25 2dli s GLY 153 N -3.96 2.66 1.13 0.00 0.00 0.38 -4.96 107.32 102.56 2dli s GLY 153 Ca 0.40 0.07 -0.18 0.00 0.00 0.00 0.00 44.72 45.00 2dli s GLY 153 CO 0.26 0.47 0.07 -1.05 0.00 0.00 0.00 173.10 172.84 2dli n PRO 154 N 1.36 -1.77 -1.68 2.90 -0.02 -1.26 -3.67 135.00 130.86 2dli n PRO 154 Ca -0.07 -0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 60.47 2dli n PRO 154 Cb 0.51 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 2dli n PRO 154 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2dli n LYS 155 N -2.29 2.71 0.07 -0.52 4.81 -1.24 -4.74 118.16 116.96 2dli n LYS 155 Ca 0.01 0.99 0.08 0.00 -0.87 0.00 0.00 58.31 58.52 2dli n LYS 155 Cb 0.61 -2.90 -0.04 0.00 0.02 0.00 0.00 35.03 32.72 2dli n LYS 155 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2dli n VAL 156 N 5.04 0.70 0.00 3.15 0.24 -1.15 -4.81 118.33 121.50 2dli n VAL 156 Ca 0.19 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2dli n VAL 156 Cb 0.37 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2dli n VAL 156 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2dli n ASN 157 N -2.68 0.00 0.00 -1.34 6.94 -1.26 -4.96 115.26 111.96 2dli n ASN 157 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.53 2dli n ASN 157 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2dli n ASN 157 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dli n GLY 158 N -1.03 0.37 3.96 4.83 0.00 -1.26 -5.17 105.19 106.89 2dli n GLY 158 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2dli n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dli s THR 159 N 0.00 4.84 -0.12 2.61 -1.32 -1.26 -4.55 115.64 115.84 2dli s THR 159 Ca 0.00 -1.03 -0.01 0.00 -1.21 0.00 0.00 61.69 59.44 2dli s THR 159 Cb 0.00 -3.69 0.03 0.00 -1.51 0.00 0.00 72.50 67.33 2dli s THR 159 CO 0.00 -0.28 -0.05 -0.36 -2.21 0.00 0.00 174.62 171.72 2dli s PHE 160 N -2.05 1.34 0.23 9.09 0.40 -0.32 -2.96 117.98 123.71 2dli s PHE 160 Ca 0.37 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2dli s PHE 160 Cb -0.09 -1.15 -0.05 0.00 0.51 0.00 0.00 43.02 42.25 2dli s PHE 160 CO 0.29 -0.51 0.11 1.14 0.70 0.00 0.00 175.22 176.96 2dli s GLN 161 N 1.76 1.32 -0.13 0.44 -2.07 -1.24 -2.63 119.66 117.11 2dli s GLN 161 Ca 0.03 -1.70 -0.05 0.00 -1.82 0.00 0.00 55.36 51.82 2dli s GLN 161 Cb -0.13 -0.01 0.06 0.00 -1.09 0.00 0.00 33.01 31.84 2dli s GLN 161 CO -0.07 -0.34 0.26 0.00 -1.32 0.00 0.00 175.29 173.81 2dli s ALA 162 N -3.94 -0.55 -0.12 2.60 0.00 -1.15 -0.47 121.76 118.12 2dli s ALA 162 Ca 0.38 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 2dli s ALA 162 Cb 0.07 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2dli s ALA 162 CO 0.13 -0.58 0.58 -0.51 0.00 0.00 0.00 175.76 175.38 2dli s ASP 163 N 2.26 6.78 -0.83 0.00 1.11 -1.26 -2.33 116.67 122.40 2dli s ASP 163 Ca -0.00 0.94 -0.01 0.00 0.18 0.00 0.00 52.55 53.65 2dli s ASP 163 Cb -0.12 -2.34 0.21 0.00 1.07 0.00 0.00 42.92 41.74 2dli s ASP 163 CO -0.08 -0.10 0.70 -0.36 1.18 0.00 0.00 175.17 176.50 2dli s PHE 164 N 0.97 3.78 -0.10 4.23 0.40 -0.43 -5.00 117.98 121.84 2dli s PHE 164 Ca 0.30 -2.99 -0.29 0.00 -0.60 0.00 0.00 56.93 53.35 2dli s PHE 164 Cb -0.16 -3.20 -0.06 0.00 0.51 0.00 0.00 43.02 40.11 2dli s PHE 164 CO 0.13 -0.74 1.83 -1.25 0.70 0.00 0.00 175.22 175.89 2dli s PRO 165 N -1.12 3.89 -0.02 0.24 0.04 -1.26 -2.92 135.00 133.85 2dli s PRO 165 Ca 0.25 2.15 0.08 0.00 0.04 0.00 0.00 61.00 63.52 2dli s PRO 165 Cb -0.09 -4.12 -0.24 0.00 0.04 0.00 0.00 34.50 30.09 2dli s PRO 165 CO -0.11 -1.21 0.74 -0.07 0.04 0.00 0.00 177.00 176.40 2dli h LEU 166 N 11.53 0.09 0.00 -3.56 3.38 -1.83 -3.50 115.31 121.43 2dli h LEU 166 Ca -0.41 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2dli h LEU 166 Cb 1.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dli h LEU 166 CO 0.96 1.14 0.00 0.61 0.09 0.00 0.00 178.44 181.24 2dli n GLY 167 N 1.58 -1.79 3.51 0.83 0.00 -0.96 -4.91 105.19 103.45 2dli n GLY 167 Ca -0.16 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2dli n GLY 167 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dli n PRO 168 N 0.00 0.22 -1.39 1.61 -0.02 -1.26 -1.49 135.00 132.67 2dli n PRO 168 Ca 0.00 -0.01 -0.58 0.00 -2.02 0.00 0.00 63.50 60.89 2dli n PRO 168 Cb 0.00 -1.91 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 2dli n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dli n ALA 169 N 11.60 0.23 -0.49 3.55 0.00 -1.12 -4.60 120.51 129.68 2dli n ALA 169 Ca 0.60 0.18 0.00 0.00 0.00 0.00 0.00 53.44 54.22 2dli n ALA 169 Cb 0.14 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2dli n ALA 169 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dli n THR 170 N 6.25 0.00 -3.43 0.00 -2.24 -1.26 -1.57 114.28 112.03 2dli n THR 170 Ca 0.47 0.08 -0.26 0.00 -2.27 0.00 0.00 64.05 62.07 2dli n THR 170 Cb 0.04 -0.92 -0.09 0.00 -2.10 0.00 0.00 70.33 67.26 2dli n THR 170 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2dli n HIS 171 N -1.84 1.68 0.00 4.78 8.25 -1.26 -4.95 115.22 121.87 2dli n HIS 171 Ca 0.00 -3.88 0.00 0.00 -0.26 0.00 0.00 57.72 53.58 2dli n HIS 171 Cb 0.00 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.72 2dli n HIS 171 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dli n GLY 172 N 1.50 -2.45 0.00 -1.41 0.00 -1.26 -5.05 105.19 96.51 2dli n GLY 172 Ca 0.25 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2dli n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dli n GLY 173 N 0.00 0.47 2.68 -0.02 0.00 -0.96 -5.01 105.19 102.36 2dli n GLY 173 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 2dli n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dli s THR 174 N 1.96 0.04 0.28 2.61 2.01 -1.26 0.30 115.64 121.59 2dli s THR 174 Ca 0.00 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.21 2dli s THR 174 Cb 0.00 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 2dli s THR 174 CO 0.00 0.06 0.31 -0.31 -0.69 0.00 0.00 174.62 173.99 2dli s TYR 175 N 2.10 3.16 0.07 4.92 1.51 -0.85 -4.44 117.35 123.81 2dli s TYR 175 Ca 0.04 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2dli s TYR 175 Cb -0.13 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2dli s TYR 175 CO -0.05 0.33 -0.04 1.03 -1.11 0.00 0.00 175.55 175.71 2dli s ARG 176 N -3.97 0.68 -0.01 -0.62 0.52 0.10 -3.01 118.95 112.63 2dli s ARG 176 Ca 0.37 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2dli s ARG 176 Cb -0.08 0.05 0.01 0.00 0.52 0.00 0.00 34.95 35.45 2dli s ARG 176 CO 0.27 -0.07 0.00 0.00 0.02 0.00 0.00 175.30 175.52 2dli s PHE 178 N 0.46 2.23 0.04 0.00 0.40 -0.10 -2.36 117.98 118.64 2dli s PHE 178 Ca -0.04 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 2dli s PHE 178 Cb -0.06 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.87 2dli s PHE 178 CO -0.01 0.25 -0.04 0.20 0.70 0.00 0.00 175.22 176.31 2dli s GLY 179 N -3.66 0.37 0.26 4.36 0.00 -1.26 -0.48 107.32 106.91 2dli s GLY 179 Ca 0.31 -0.80 -0.19 0.00 0.00 0.00 0.00 44.72 44.04 2dli s GLY 179 CO 0.15 -0.88 0.64 -1.35 0.00 0.00 0.00 173.10 171.66 2dli s SER 180 N -1.90 -0.22 0.23 1.64 1.04 0.89 -1.87 113.70 113.51 2dli s SER 180 Ca -0.08 -0.67 0.08 0.00 0.48 0.00 0.00 55.95 55.75 2dli s SER 180 Cb -0.05 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 2dli s SER 180 CO -0.03 -1.26 0.06 -0.36 0.98 0.00 0.00 173.24 172.63 2dli s PHE 181 N -3.94 2.88 0.57 5.02 0.08 -1.26 -0.39 117.98 120.94 2dli s PHE 181 Ca 0.14 -0.15 0.26 0.00 0.12 0.00 0.00 56.93 57.29 2dli s PHE 181 Cb -0.04 -1.32 1.66 0.00 -0.57 0.00 0.00 43.02 42.74 2dli s PHE 181 CO 0.06 0.56 2.21 0.00 -0.10 0.00 0.00 175.22 177.96 2dli h ARG 182 N 2.04 0.00 0.00 0.44 3.08 -1.95 -3.27 114.38 114.72 2dli h ARG 182 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2dli h ARG 182 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2dli h ARG 182 CO 0.60 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.25 2dli n ASP 183 N -4.04 0.00 -4.42 7.04 8.00 -1.26 -4.50 116.55 117.37 2dli n ASP 183 Ca -0.02 0.69 -0.44 0.00 0.71 0.00 0.00 54.79 55.72 2dli n ASP 183 Cb 0.11 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 40.81 2dli n ASP 183 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2dli s SER 184 N -2.22 7.04 0.00 -2.24 1.04 -1.23 -4.91 113.70 111.17 2dli s SER 184 Ca 0.00 -2.97 0.06 0.00 0.48 0.00 0.00 55.95 53.52 2dli s SER 184 Cb 0.00 -2.34 0.35 0.00 0.10 0.00 0.00 66.02 64.14 2dli s SER 184 CO 0.00 -0.66 0.94 -0.81 0.98 0.00 0.00 173.24 173.69 2dli n PRO 185 N 4.89 0.15 -0.00 4.02 -0.04 -1.26 -2.30 135.00 140.46 2dli n PRO 185 Ca 0.29 0.10 0.02 0.00 -0.04 0.00 0.00 63.50 63.88 2dli n PRO 185 Cb 0.43 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2dli n PRO 185 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dli n TYR 186 N -1.13 0.00 -3.27 0.54 4.01 -1.26 -4.88 117.16 111.17 2dli n TYR 186 Ca 0.04 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.34 2dli n TYR 186 Cb 0.03 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 2dli n TYR 186 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2dli s GLU 187 N -1.56 3.04 0.00 -0.72 2.02 -0.97 -2.38 118.70 118.13 2dli s GLU 187 Ca 0.01 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.81 2dli s GLU 187 Cb 0.04 -4.14 0.00 0.00 0.10 0.00 0.00 34.13 30.12 2dli s GLU 187 CO 0.20 -1.17 0.00 0.91 0.02 0.00 0.00 175.26 175.22 2dli n TRP 188 N 5.69 -0.99 -3.50 1.61 7.02 -1.14 -4.65 117.44 121.49 2dli n TRP 188 Ca -0.10 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.15 2dli n TRP 188 Cb 0.44 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.35 2dli n TRP 188 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2dli s SER 189 N -1.00 4.86 0.51 -0.99 1.04 -0.78 -4.11 113.70 113.23 2dli s SER 189 Ca 0.00 -1.04 -0.21 0.00 0.48 0.00 0.00 55.95 55.17 2dli s SER 189 Cb 0.00 0.31 -0.06 0.00 0.10 0.00 0.00 66.02 66.36 2dli s SER 189 CO 0.00 -1.18 1.16 0.20 0.98 0.00 0.00 173.24 174.40 2dli s ASN 190 N -4.44 5.86 0.24 7.02 0.01 -0.82 -1.57 114.94 121.24 2dli s ASN 190 Ca 0.47 2.28 -0.30 0.00 -0.71 0.00 0.00 52.86 54.60 2dli s ASN 190 Cb -0.04 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.93 2dli s ASN 190 CO 0.29 -1.13 1.30 -0.55 -1.51 0.00 0.00 177.10 175.50 2dli s SER 191 N -1.53 6.89 0.82 -1.22 0.15 -1.26 -4.41 113.70 113.13 2dli s SER 191 Ca 0.69 2.48 -0.11 0.00 0.70 0.00 0.00 55.95 59.70 2dli s SER 191 Cb -0.27 -2.62 0.08 0.00 -1.71 0.00 0.00 66.02 61.50 2dli s SER 191 CO 0.32 -0.50 1.09 -0.94 1.20 0.00 0.00 173.24 174.41 2dli s SER 192 N 0.01 4.20 0.26 5.45 1.04 -0.99 -4.86 113.70 118.81 2dli s SER 192 Ca 0.54 1.55 -0.30 0.00 0.48 0.00 0.00 55.95 58.21 2dli s SER 192 Cb -0.37 -2.27 -0.11 0.00 0.10 0.00 0.00 66.02 63.37 2dli s SER 192 CO 0.42 -2.19 1.56 -1.81 0.98 0.00 0.00 173.24 172.20 2dli s ASP 193 N -3.57 6.47 0.51 7.02 1.11 -1.26 -4.57 116.67 122.38 2dli s ASP 193 Ca 0.62 2.83 -0.22 0.00 0.18 0.00 0.00 52.55 55.96 2dli s ASP 193 Cb -0.16 -2.63 -0.07 0.00 1.07 0.00 0.00 42.92 41.13 2dli s ASP 193 CO 0.56 -0.85 1.04 -0.81 1.18 0.00 0.00 175.17 176.28 2dli n PRO 194 N 2.51 1.24 -3.78 8.23 -0.04 -1.26 -4.86 135.00 137.03 2dli n PRO 194 Ca 0.09 0.46 -0.13 0.00 -0.04 0.00 0.00 63.50 63.87 2dli n PRO 194 Cb 0.38 -2.17 -0.14 0.00 -0.04 0.00 0.00 33.50 31.53 2dli n PRO 194 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2dli s LEU 195 N -1.49 1.10 -0.43 1.53 2.96 -1.16 -5.02 118.68 116.16 2dli s LEU 195 Ca 0.69 0.20 -0.15 0.00 -0.22 0.00 0.00 54.13 54.65 2dli s LEU 195 Cb -0.48 0.24 0.04 0.00 0.50 0.00 0.00 46.19 46.50 2dli s LEU 195 CO 0.52 -0.11 0.33 -0.22 -1.32 0.00 0.00 176.35 175.56 2dli s LEU 196 N 0.79 5.29 -0.30 -0.68 2.96 -1.26 -2.01 118.68 123.47 2dli s LEU 196 Ca -0.06 -1.07 -0.21 0.00 -0.22 0.00 0.00 54.13 52.57 2dli s LEU 196 Cb -0.08 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2dli s LEU 196 CO -0.03 -0.52 0.66 -0.69 -1.32 0.00 0.00 176.35 174.44 2dli s VAL 197 N 1.66 4.92 0.12 1.68 1.01 0.15 -4.71 120.40 125.21 2dli s VAL 197 Ca 0.05 0.95 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 2dli s VAL 197 Cb -0.21 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2dli s VAL 197 CO 0.09 -0.14 0.32 -0.44 0.00 0.00 0.00 175.10 174.93 2dli s SER 198 N 1.61 6.44 -0.28 3.32 0.01 0.22 -2.27 113.70 122.76 2dli s SER 198 Ca 0.27 0.47 -0.02 0.00 1.31 0.00 0.00 55.95 57.98 2dli s SER 198 Cb -0.15 -2.04 0.09 0.00 0.21 0.00 0.00 66.02 64.13 2dli s SER 198 CO 0.11 0.09 0.08 -0.69 0.41 0.00 0.00 173.24 173.25 2dli s VAL 199 N -1.61 0.71 -2.25 3.43 1.01 -1.26 -2.57 120.40 117.86 2dli s VAL 199 Ca 0.39 -1.14 0.30 0.00 0.00 0.00 0.00 61.98 61.53 2dli s VAL 199 Cb -0.12 -1.46 0.73 0.00 0.00 0.00 0.00 36.38 35.52 2dli s VAL 199 CO 0.26 -0.57 1.98 2.30 0.00 0.00 0.00 175.10 179.08