#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dad s LYS 2 N 0.00 4.74 -0.03 -1.46 1.02 -0.80 -4.99 119.74 118.22 1dad s LYS 2 Ca 0.00 1.41 -0.02 0.00 0.02 0.00 0.00 55.97 57.37 1dad s LYS 2 Cb 0.00 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.21 1dad s LYS 2 CO 0.00 0.44 0.08 1.03 -0.92 0.00 0.00 175.35 175.97 1dad s ARG 3 N -1.49 0.08 0.01 1.68 0.52 -1.26 -1.10 118.95 117.38 1dad s ARG 3 Ca 0.44 0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.78 1dad s ARG 3 Cb -0.23 0.01 -0.01 0.00 0.52 0.00 0.00 34.95 35.24 1dad s ARG 3 CO 0.29 -0.03 -0.01 0.71 0.02 0.00 0.00 175.30 176.27 1dad s TYR 4 N 0.18 0.13 -0.15 -0.53 2.02 -0.76 -4.34 117.35 113.90 1dad s TYR 4 Ca -0.01 -0.14 -0.07 0.00 -0.37 0.00 0.00 57.07 56.47 1dad s TYR 4 Cb -0.02 -0.09 -0.04 0.00 -0.40 0.00 0.00 41.96 41.41 1dad s TYR 4 CO -0.01 -0.05 0.11 0.12 -1.57 0.00 0.00 175.55 174.16 1dad s PHE 5 N -0.38 3.44 -0.20 2.71 5.36 0.42 -0.09 117.98 129.23 1dad s PHE 5 Ca -0.04 0.36 -0.04 0.00 -0.96 0.00 0.00 56.93 56.25 1dad s PHE 5 Cb -0.03 -2.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 1dad s PHE 5 CO -0.00 0.48 -0.04 0.08 -1.46 0.00 0.00 175.22 174.28 1dad s VAL 6 N -0.35 3.56 0.39 3.12 1.01 0.55 -0.56 120.40 128.12 1dad s VAL 6 Ca 0.11 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.70 1dad s VAL 6 Cb -0.12 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.59 1dad s VAL 6 CO 0.01 0.43 0.03 0.28 0.00 0.00 0.00 175.10 175.86 1dad s THR 7 N 1.18 1.66 0.18 3.92 -1.32 -0.70 -2.38 115.64 118.18 1dad s THR 7 Ca 0.02 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.55 1dad s THR 7 Cb -0.14 -2.87 -0.05 0.00 -1.51 0.00 0.00 72.50 67.93 1dad s THR 7 CO -0.00 0.00 -0.09 -0.83 -2.21 0.00 0.00 174.62 171.48 1dad s GLY 8 N -3.65 1.25 0.43 6.08 0.00 -1.26 -0.66 107.32 109.50 1dad s GLY 8 Ca 0.33 -1.59 0.23 0.00 0.00 0.00 0.00 44.72 43.70 1dad s GLY 8 CO 0.16 -1.65 1.65 -0.91 0.00 0.00 0.00 173.10 172.36 1dad h THR 9 N 2.67 0.22 -2.90 0.90 1.35 -1.76 -3.40 112.91 109.99 1dad h THR 9 Ca -0.37 -1.18 0.02 0.00 -0.55 0.00 0.00 66.41 64.32 1dad h THR 9 Cb 1.20 1.99 -0.11 0.00 -1.73 0.00 0.00 68.15 69.50 1dad h THR 9 CO 0.63 0.12 0.25 -0.62 -0.25 0.00 0.00 175.52 175.66 1dad s ASP 10 N -6.18 -0.48 0.61 5.36 -1.08 -1.26 -4.88 116.67 108.76 1dad s ASP 10 Ca 0.05 -0.12 -0.20 0.00 -0.52 0.00 0.00 52.55 51.77 1dad s ASP 10 Cb 0.07 0.60 -0.03 0.00 -1.46 0.00 0.00 42.92 42.09 1dad s ASP 10 CO 0.66 -1.00 1.31 0.35 0.52 0.00 0.00 175.17 177.02 1dad n THR 11 N -0.38 4.48 -3.49 1.71 -2.24 -1.26 -3.39 114.28 109.71 1dad n THR 11 Ca -0.14 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 60.90 1dad n THR 11 Cb 0.63 -1.56 0.06 0.00 -2.10 0.00 0.00 70.33 67.37 1dad n THR 11 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dad n GLU 12 N -1.52 -7.05 0.00 -0.78 4.71 -1.26 -4.88 120.64 109.86 1dad n GLU 12 Ca 0.14 0.83 0.13 0.00 -0.01 0.00 0.00 57.16 58.24 1dad n GLU 12 Cb 0.47 -5.83 0.25 0.00 -1.01 0.00 0.00 31.44 25.32 1dad n GLU 12 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1dad n VAL 13 N -4.87 0.00 -0.64 2.62 0.24 -1.22 -4.94 118.33 109.52 1dad n VAL 13 Ca -0.02 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1dad n VAL 13 Cb 0.57 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 1dad n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dad n GLY 14 N 1.30 1.47 0.34 7.63 0.00 -1.26 -4.28 105.19 110.38 1dad n GLY 14 Ca 0.15 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.93 1dad n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dad h LYS 15 N 0.00 0.73 -0.08 1.61 3.64 -1.92 -1.38 116.57 119.18 1dad h LYS 15 Ca 0.00 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 1dad h LYS 15 Cb 0.32 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1dad h LYS 15 CO 0.00 0.48 -0.77 1.15 -2.27 0.00 0.00 179.45 178.05 1dad h THR 16 N 0.75 1.37 -0.44 1.00 2.02 -1.98 -1.10 112.91 114.53 1dad h THR 16 Ca 0.25 -2.16 -0.02 0.00 0.77 0.00 0.00 66.41 65.25 1dad h THR 16 Cb 0.06 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 1dad h THR 16 CO -0.07 0.65 0.19 0.58 0.37 0.00 0.00 175.52 177.24 1dad h VAL 17 N 0.30 1.20 -0.52 3.16 2.07 -1.81 -0.78 116.25 119.87 1dad h VAL 17 Ca -0.04 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 1dad h VAL 17 Cb 1.36 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1dad h VAL 17 CO 0.14 0.22 -0.06 0.00 0.02 0.00 0.00 177.57 177.88 1dad h ALA 18 N 1.03 0.90 -0.85 1.67 0.00 -1.27 -1.76 119.26 118.98 1dad h ALA 18 Ca 0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dad h ALA 18 Cb 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1dad h ALA 18 CO -0.01 0.64 0.52 0.77 0.00 0.00 0.00 179.25 181.17 1dad h SER 19 N 0.85 1.01 -0.59 0.00 0.02 -0.60 -0.75 113.55 113.48 1dad h SER 19 Ca 0.14 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1dad h SER 19 Cb 0.59 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1dad h SER 19 CO 0.04 0.77 0.04 0.00 -1.14 0.00 0.00 176.83 176.53 1dad h ALA 21 N 0.99 0.77 -0.62 0.00 0.00 -0.94 -0.50 119.26 118.96 1dad h ALA 21 Ca 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1dad h ALA 21 Cb 0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1dad h ALA 21 CO 0.02 0.33 0.23 -0.07 0.00 0.00 0.00 179.25 179.76 1dad h LEU 22 N 0.82 0.88 -0.62 0.00 3.38 -0.87 -1.39 115.31 117.51 1dad h LEU 22 Ca 0.21 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1dad h LEU 22 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1dad h LEU 22 CO -0.03 0.83 0.11 -0.07 0.09 0.00 0.00 178.44 179.37 1dad h LEU 23 N 0.88 0.98 -0.48 1.67 3.38 -0.86 -1.56 115.31 119.31 1dad h LEU 23 Ca 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1dad h LEU 23 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1dad h LEU 23 CO -0.01 0.98 0.28 1.56 0.09 0.00 0.00 178.44 181.34 1dad h GLN 24 N 0.93 0.65 -0.70 1.13 4.20 -0.79 -1.11 115.11 119.43 1dad h GLN 24 Ca 0.19 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1dad h GLN 24 Cb 0.41 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1dad h GLN 24 CO 0.01 0.49 0.23 0.00 -0.67 0.00 0.00 178.83 178.89 1dad h ALA 25 N 1.12 1.07 -0.41 3.87 0.00 -1.08 -0.82 119.26 123.01 1dad h ALA 25 Ca 0.17 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1dad h ALA 25 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dad h ALA 25 CO -0.03 0.63 -0.24 0.00 0.00 0.00 0.00 179.25 179.61 1dad h ALA 26 N 1.20 0.59 -0.59 0.00 0.00 -0.98 -1.48 119.26 117.99 1dad h ALA 26 Ca 0.23 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dad h ALA 26 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1dad h ALA 26 CO -0.01 0.58 0.39 -0.22 0.00 0.00 0.00 179.25 179.99 1dad h LYS 27 N 0.72 0.78 0.00 0.00 3.64 -0.96 -1.77 116.57 118.97 1dad h LYS 27 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1dad h LYS 27 Cb 0.81 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1dad h LYS 27 CO 0.07 0.52 -0.21 0.00 -2.27 0.00 0.00 179.45 177.56 1dad h ALA 28 N 1.21 1.34 -0.00 5.00 0.00 -0.74 -1.38 119.26 124.69 1dad h ALA 28 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dad h ALA 28 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1dad h ALA 28 CO -0.05 0.26 -0.05 0.00 0.00 0.00 0.00 179.25 179.41 1dad n ALA 29 N -2.36 2.53 0.00 0.00 0.00 -0.60 -4.91 120.51 115.18 1dad n ALA 29 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1dad n ALA 29 Cb 0.31 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1dad n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dad n GLY 30 N 1.41 0.82 3.79 0.00 0.00 -0.52 -5.09 105.19 105.60 1dad n GLY 30 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1dad n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dad s TYR 31 N -2.00 3.03 -0.39 1.61 2.02 -0.86 -5.01 117.35 115.74 1dad s TYR 31 Ca 0.00 1.59 -0.23 0.00 -0.37 0.00 0.00 57.07 58.06 1dad s TYR 31 Cb 0.00 -3.12 0.01 0.00 -0.40 0.00 0.00 41.96 38.46 1dad s TYR 31 CO 0.00 -0.88 0.79 1.03 -1.57 0.00 0.00 175.55 174.91 1dad s ARG 32 N -3.03 3.63 0.16 -0.62 0.52 -1.26 -4.43 118.95 113.92 1dad s ARG 32 Ca 0.65 0.17 0.06 0.00 -0.52 0.00 0.00 55.73 56.09 1dad s ARG 32 Cb -0.19 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.39 1dad s ARG 32 CO 0.23 -0.95 0.05 0.95 0.02 0.00 0.00 175.30 175.61 1dad s THR 33 N 3.18 4.05 -0.12 0.02 -4.23 -1.26 -1.37 115.64 115.91 1dad s THR 33 Ca 0.31 -1.23 -0.06 0.00 -1.18 0.00 0.00 61.69 59.53 1dad s THR 33 Cb -0.13 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.73 1dad s THR 33 CO 0.19 -0.07 0.28 0.00 -0.54 0.00 0.00 174.62 174.48 1dad s ALA 34 N -1.68 -0.67 0.07 3.99 0.00 -0.86 -2.93 121.76 119.68 1dad s ALA 34 Ca 0.29 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 1dad s ALA 34 Cb -0.10 -0.72 -0.06 0.00 0.00 0.00 0.00 23.12 22.24 1dad s ALA 34 CO 0.20 -0.23 0.43 0.20 0.00 0.00 0.00 175.76 176.36 1dad s GLY 35 N 1.34 2.40 -0.07 0.00 0.00 -1.26 -1.37 107.32 108.35 1dad s GLY 35 Ca -0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 1dad s GLY 35 CO -0.10 -0.03 -0.01 -0.47 0.00 0.00 0.00 173.10 172.49 1dad s TYR 36 N -1.32 0.72 -0.49 1.90 5.04 0.09 -4.69 117.35 118.58 1dad s TYR 36 Ca 0.31 -0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.77 1dad s TYR 36 Cb -0.15 -0.78 0.14 0.00 0.35 0.00 0.00 41.96 41.52 1dad s TYR 36 CO 0.17 -0.30 0.27 0.21 -1.34 0.00 0.00 175.55 174.56 1dad s LYS 37 N 1.67 1.67 0.23 4.97 2.20 -0.00 -0.66 119.74 129.83 1dad s LYS 37 Ca 0.01 -2.38 -0.06 0.00 -0.36 0.00 0.00 55.97 53.17 1dad s LYS 37 Cb -0.13 -2.82 0.23 0.00 -1.51 0.00 0.00 37.83 33.60 1dad s LYS 37 CO -0.04 -1.15 1.80 -1.00 -0.36 0.00 0.00 175.35 174.60 1dad h PRO 38 N 6.49 1.12 -5.23 4.03 0.13 -1.75 -3.36 132.00 133.44 1dad h PRO 38 Ca -0.02 -0.20 -0.58 0.00 -0.87 0.00 0.00 66.00 64.33 1dad h PRO 38 Cb 0.90 -0.18 -0.32 0.00 0.13 0.00 0.00 31.00 31.52 1dad h PRO 38 CO 0.59 0.91 -0.84 0.08 -0.23 0.00 0.00 178.00 178.50 1dad s VAL 39 N -5.50 1.52 -0.06 1.56 1.01 -1.26 -1.75 120.40 115.91 1dad s VAL 39 Ca -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1dad s VAL 39 Cb 0.16 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.25 1dad s VAL 39 CO 0.83 0.44 0.14 0.00 0.00 0.00 0.00 175.10 176.51 1dad s ALA 40 N 0.18 -0.30 0.15 5.51 0.00 -0.55 -4.52 121.76 122.23 1dad s ALA 40 Ca -0.08 0.57 0.09 0.00 0.00 0.00 0.00 51.96 52.55 1dad s ALA 40 Cb -0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1dad s ALA 40 CO 0.04 -0.12 -0.21 -1.54 0.00 0.00 0.00 175.76 173.93 1dad s SER 41 N 0.75 2.84 0.00 0.00 1.04 -1.26 -0.89 113.70 116.18 1dad s SER 41 Ca -0.06 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1dad s SER 41 Cb -0.07 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1dad s SER 41 CO -0.04 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.83 1dad n GLY 42 N 0.52 -0.62 2.98 7.32 0.00 -0.33 -4.66 105.19 110.41 1dad n GLY 42 Ca -0.15 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1dad n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dad s SER 43 N -0.31 0.18 0.27 1.61 0.01 -0.47 -4.49 113.70 110.50 1dad s SER 43 Ca 0.00 -0.39 -0.10 0.00 1.31 0.00 0.00 55.95 56.77 1dad s SER 43 Cb 0.00 0.10 -0.07 0.00 0.21 0.00 0.00 66.02 66.26 1dad s SER 43 CO 0.00 -0.27 0.60 -1.61 0.41 0.00 0.00 173.24 172.37 1dad s GLU 44 N -1.25 3.81 0.05 12.44 0.41 0.05 -4.69 118.70 129.53 1dad s GLU 44 Ca -0.14 0.32 -0.26 0.00 -0.41 0.00 0.00 54.97 54.48 1dad s GLU 44 Cb -0.08 -2.59 -0.05 0.00 -1.78 0.00 0.00 34.13 29.63 1dad s GLU 44 CO -0.01 0.24 0.82 0.15 -0.49 0.00 0.00 175.26 175.98 1dad s LYS 45 N -3.04 4.54 0.25 1.61 3.01 -1.26 -0.74 119.74 124.12 1dad s LYS 45 Ca 0.48 1.17 0.01 0.00 -1.01 0.00 0.00 55.97 56.63 1dad s LYS 45 Cb -0.11 -3.38 -0.04 0.00 -1.01 0.00 0.00 37.83 33.29 1dad s LYS 45 CO 0.23 0.22 0.13 0.95 0.51 0.00 0.00 175.35 177.38 1dad s THR 46 N 0.11 0.30 0.65 2.17 -4.23 -0.86 -4.93 115.64 108.85 1dad s THR 46 Ca 0.42 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.27 1dad s THR 46 Cb -0.21 -2.56 0.36 0.00 1.34 0.00 0.00 72.50 71.43 1dad s THR 46 CO 0.25 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.77 1dad h PRO 47 N 2.42 0.00 -0.02 3.99 0.11 -2.03 -2.21 132.00 134.27 1dad h PRO 47 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1dad h PRO 47 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1dad h PRO 47 CO 0.56 0.00 -0.28 0.39 -0.21 0.00 0.00 178.00 178.46 1dad n GLU 48 N -3.20 1.57 0.00 1.05 1.02 -1.26 -5.07 120.64 114.74 1dad n GLU 48 Ca -0.01 -1.26 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 1dad n GLU 48 Cb 0.29 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1dad n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dad n GLY 49 N 1.38 0.51 3.73 0.62 0.00 -0.83 -5.06 105.19 105.54 1dad n GLY 49 Ca 0.12 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 1dad n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dad s LEU 50 N 0.00 4.41 -0.05 0.99 1.43 -1.26 -2.02 118.68 122.18 1dad s LEU 50 Ca 0.00 2.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 1dad s LEU 50 Cb 0.00 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.63 1dad s LEU 50 CO 0.00 -0.52 -0.08 -0.13 0.23 0.00 0.00 176.35 175.85 1dad s ARG 51 N 0.04 1.15 -0.12 1.70 1.81 0.08 -4.95 118.95 118.65 1dad s ARG 51 Ca 0.57 -0.24 -0.10 0.00 -1.72 0.00 0.00 55.73 54.25 1dad s ARG 51 Cb -0.36 -1.04 -0.05 0.00 -0.45 0.00 0.00 34.95 33.06 1dad s ARG 51 CO 0.37 -0.02 0.19 1.21 -0.68 0.00 0.00 175.30 176.38 1dad s ASN 52 N 0.72 6.42 0.27 0.23 2.47 -1.26 -0.77 114.94 123.02 1dad s ASN 52 Ca -0.12 0.49 0.00 0.00 0.42 0.00 0.00 52.86 53.66 1dad s ASN 52 Cb -0.14 -2.11 0.37 0.00 -1.45 0.00 0.00 41.25 37.92 1dad s ASN 52 CO 0.02 0.31 1.73 0.77 -3.72 0.00 0.00 177.10 176.21 1dad h SER 53 N 5.50 0.61 -0.42 -4.21 4.64 -1.97 -1.61 113.55 116.08 1dad h SER 53 Ca -0.50 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 60.55 1dad h SER 53 Cb 1.20 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1dad h SER 53 CO 0.64 0.78 -0.09 0.44 -0.87 0.00 0.00 176.83 177.73 1dad h ASP 54 N 0.56 0.82 -0.62 4.97 3.32 -1.95 -0.80 116.42 122.71 1dad h ASP 54 Ca 0.09 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 1dad h ASP 54 Cb 0.58 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1dad h ASP 54 CO 0.04 0.98 0.15 0.00 -1.72 0.00 0.00 179.24 178.69 1dad h ALA 55 N 0.86 0.82 -0.68 3.45 0.00 -1.92 -1.57 119.26 120.22 1dad h ALA 55 Ca 0.11 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1dad h ALA 55 Cb 0.62 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1dad h ALA 55 CO 0.04 0.53 0.45 -0.07 0.00 0.00 0.00 179.25 180.20 1dad h LEU 56 N 0.91 0.76 -0.76 0.00 3.38 -1.16 0.10 115.31 118.54 1dad h LEU 56 Ca 0.19 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1dad h LEU 56 Cb 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1dad h LEU 56 CO 0.00 0.54 0.05 0.00 0.09 0.00 0.00 178.44 179.12 1dad h ALA 57 N 1.58 0.96 -0.13 1.53 0.00 -0.30 -2.00 119.26 120.90 1dad h ALA 57 Ca 0.26 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1dad h ALA 57 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1dad h ALA 57 CO -0.06 0.64 -0.73 -0.07 0.00 0.00 0.00 179.25 179.03 1dad h LEU 58 N 0.93 0.73 0.09 0.00 3.38 -0.55 -2.06 115.31 117.82 1dad h LEU 58 Ca 0.18 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1dad h LEU 58 Cb 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1dad h LEU 58 CO 0.02 1.23 -0.04 -0.61 0.09 0.00 0.00 178.44 179.13 1dad h GLN 59 N 0.43 -0.11 -0.02 1.13 4.15 -0.68 -2.22 115.11 117.79 1dad h GLN 59 Ca -0.04 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1dad h GLN 59 Cb 1.33 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.04 1dad h GLN 59 CO 0.14 -0.04 0.00 2.89 -1.93 0.00 0.00 178.83 179.89 1dad n ARG 60 N -5.12 1.44 0.00 1.69 1.85 -0.77 -2.74 116.66 113.02 1dad n ARG 60 Ca -0.08 -0.65 0.12 0.00 -1.00 0.00 0.00 57.85 56.24 1dad n ARG 60 Cb 0.09 -1.48 0.10 0.00 -1.05 0.00 0.00 32.46 30.12 1dad n ARG 60 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1dad n ASN 61 N -0.21 1.92 -4.77 2.89 3.02 -0.78 -4.95 115.26 112.38 1dad n ASN 61 Ca 0.20 -1.45 -0.38 0.00 -0.03 0.00 0.00 54.58 52.93 1dad n ASN 61 Cb 0.27 0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 1dad n ASN 61 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dad s SER 62 N -2.41 6.69 0.11 6.41 0.01 -0.85 -4.54 113.70 119.11 1dad s SER 62 Ca 0.21 2.24 0.08 0.00 1.31 0.00 0.00 55.95 59.80 1dad s SER 62 Cb 0.19 -2.61 -0.20 0.00 0.21 0.00 0.00 66.02 63.61 1dad s SER 62 CO 0.53 -0.55 1.21 0.77 0.41 0.00 0.00 173.24 175.61 1dad h SER 63 N 2.75 0.00 -4.28 2.44 4.64 -1.86 -3.45 113.55 113.79 1dad h SER 63 Ca -0.48 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.34 1dad h SER 63 Cb 1.23 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.39 1dad h SER 63 CO 0.63 0.98 0.38 -0.76 -0.87 0.00 0.00 176.83 177.19 1dad s LEU 64 N -6.62 3.31 -0.33 5.97 1.43 -1.20 -4.93 118.68 116.32 1dad s LEU 64 Ca 0.00 1.64 -0.19 0.00 -1.03 0.00 0.00 54.13 54.55 1dad s LEU 64 Cb 0.10 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 1dad s LEU 64 CO 0.82 -1.17 0.56 0.00 0.23 0.00 0.00 176.35 176.79 1dad s GLN 65 N -4.67 3.76 0.09 1.70 0.00 -1.26 -5.00 119.66 114.27 1dad s GLN 65 Ca 0.59 0.04 0.09 0.00 -0.00 0.00 0.00 55.36 56.08 1dad s GLN 65 Cb -0.14 -3.77 -0.03 0.00 0.00 0.00 0.00 33.01 29.07 1dad s GLN 65 CO 0.47 -0.60 -0.22 -0.51 0.00 0.00 0.00 175.29 174.42 1dad s LEU 66 N 2.49 2.26 0.51 2.60 1.43 -1.26 -5.13 118.68 121.58 1dad s LEU 66 Ca 0.21 -0.65 -0.19 0.00 -1.03 0.00 0.00 54.13 52.47 1dad s LEU 66 Cb -0.15 -0.99 -0.07 0.00 0.03 0.00 0.00 46.19 45.01 1dad s LEU 66 CO 0.13 0.12 1.04 -1.81 0.23 0.00 0.00 176.35 176.06 1dad s ASP 67 N -1.70 6.20 0.14 2.29 1.01 -1.26 -4.97 116.67 118.38 1dad s ASP 67 Ca 0.08 1.91 -0.17 0.00 0.71 0.00 0.00 52.55 55.07 1dad s ASP 67 Cb -0.10 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1dad s ASP 67 CO 0.04 -0.88 1.78 0.22 0.21 0.00 0.00 175.17 176.53 1dad h TYR 68 N 1.28 0.42 0.00 4.23 3.20 -2.00 -2.09 116.97 122.02 1dad h TYR 68 Ca -0.49 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.38 1dad h TYR 68 Cb 1.22 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.35 1dad h TYR 68 CO 0.57 0.30 -0.03 0.00 -1.64 0.00 0.00 178.16 177.36 1dad h ALA 69 N 1.09 1.11 -0.24 1.82 0.00 -1.94 0.17 119.26 121.28 1dad h ALA 69 Ca 0.12 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1dad h ALA 69 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dad h ALA 69 CO -0.02 0.04 -0.63 1.15 0.00 0.00 0.00 179.25 179.78 1dad h THR 70 N 0.00 1.27 -0.05 0.00 2.02 -1.77 -2.79 112.91 111.59 1dad h THR 70 Ca -0.00 -1.82 -0.23 0.00 0.77 0.00 0.00 66.41 65.13 1dad h THR 70 Cb 0.20 1.76 0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1dad h THR 70 CO 0.00 0.59 -0.87 0.58 0.37 0.00 0.00 175.52 176.19 1dad h VAL 71 N 0.63 1.31 -2.54 3.16 2.07 -0.87 -3.42 116.25 116.58 1dad h VAL 71 Ca -0.01 -2.12 -0.59 0.00 0.82 0.00 0.00 66.70 64.80 1dad h VAL 71 Cb 1.25 2.29 -0.39 0.00 -1.52 0.00 0.00 31.29 32.93 1dad h VAL 71 CO 0.14 0.65 -0.89 0.21 0.02 0.00 0.00 177.57 177.70 1dad s ASN 72 N -7.12 2.40 0.33 0.57 2.47 0.45 -0.82 114.94 113.22 1dad s ASN 72 Ca -0.11 -2.67 0.04 0.00 0.42 0.00 0.00 52.86 50.54 1dad s ASN 72 Cb 0.07 -0.51 0.60 0.00 -1.45 0.00 0.00 41.25 39.96 1dad s ASN 72 CO 0.90 -0.24 1.89 1.55 -3.72 0.00 0.00 177.10 177.48 1dad h PRO 73 N 6.33 0.58 -4.79 0.43 0.13 -1.58 -3.42 132.00 129.68 1dad h PRO 73 Ca 0.15 -0.11 -0.68 0.00 -0.87 0.00 0.00 66.00 64.49 1dad h PRO 73 Cb 0.93 -0.09 -0.30 0.00 0.13 0.00 0.00 31.00 31.68 1dad h PRO 73 CO 0.34 0.56 -0.66 0.71 -0.23 0.00 0.00 178.00 178.72 1dad s TYR 74 N -5.06 3.18 -0.11 1.56 2.02 -0.72 -5.05 117.35 113.17 1dad s TYR 74 Ca -0.08 -1.42 0.02 0.00 -0.37 0.00 0.00 57.07 55.22 1dad s TYR 74 Cb 0.16 -2.18 0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1dad s TYR 74 CO 0.77 -0.70 -0.17 0.99 -1.57 0.00 0.00 175.55 174.86 1dad s THR 75 N 1.38 1.63 0.04 -0.71 2.01 -1.26 -1.49 115.64 117.24 1dad s THR 75 Ca -0.01 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.32 1dad s THR 75 Cb -0.18 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 1dad s THR 75 CO 0.00 0.47 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.86 1dad s PHE 76 N 0.84 1.58 0.01 4.92 0.08 -0.07 -5.01 117.98 120.33 1dad s PHE 76 Ca -0.09 -0.36 -0.21 0.00 0.12 0.00 0.00 56.93 56.39 1dad s PHE 76 Cb -0.16 -0.94 -0.19 0.00 -0.57 0.00 0.00 43.02 41.17 1dad s PHE 76 CO 0.00 0.07 1.20 0.00 -0.10 0.00 0.00 175.22 176.39 1dad h ALA 77 N 4.90 0.15 -2.42 5.36 0.00 -1.87 -0.84 119.26 124.53 1dad h ALA 77 Ca -0.41 -0.44 -0.54 0.00 0.00 0.00 0.00 54.91 53.52 1dad h ALA 77 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1dad h ALA 77 CO 0.44 0.21 0.55 -2.00 0.00 0.00 0.00 179.25 178.45 1dad s GLU 78 N -3.69 4.44 -0.62 0.00 2.12 -1.26 -1.37 118.70 118.32 1dad s GLU 78 Ca -0.14 1.67 -0.05 0.00 0.36 0.00 0.00 54.97 56.81 1dad s GLU 78 Cb 0.04 -3.42 -0.08 0.00 0.26 0.00 0.00 34.13 30.92 1dad s GLU 78 CO 0.78 -0.26 2.17 -0.35 -0.54 0.00 0.00 175.26 177.06 1dad n PRO 79 N 4.23 1.79 -3.05 4.30 -0.04 -1.26 -3.11 135.00 137.86 1dad n PRO 79 Ca 0.09 -1.17 -0.13 0.00 -0.04 0.00 0.00 63.50 62.25 1dad n PRO 79 Cb 0.47 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1dad n PRO 79 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dad n THR 80 N 3.71 0.00 -1.76 0.52 5.66 -1.26 -4.90 114.28 116.25 1dad n THR 80 Ca 0.38 -0.96 -0.42 0.00 -3.05 0.00 0.00 64.05 60.01 1dad n THR 80 Cb 0.26 0.22 -0.02 0.00 -1.55 0.00 0.00 70.33 69.24 1dad n THR 80 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1dad s SER 81 N -2.10 6.38 0.31 1.09 0.15 -1.26 -4.82 113.70 113.46 1dad s SER 81 Ca 0.01 2.91 0.09 0.00 0.70 0.00 0.00 55.95 59.66 1dad s SER 81 Cb 0.00 -2.62 0.88 0.00 -1.71 0.00 0.00 66.02 62.57 1dad s SER 81 CO 0.01 -0.94 1.69 -0.65 1.20 0.00 0.00 173.24 174.55 1dad h PRO 82 N 5.80 0.41 0.00 5.44 0.11 -1.94 -1.24 132.00 140.58 1dad h PRO 82 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1dad h PRO 82 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1dad h PRO 82 CO 0.87 0.27 -0.19 1.12 -0.21 0.00 0.00 178.00 179.86 1dad h HIS 83 N 0.42 0.00 0.14 0.65 2.07 -1.65 -0.32 115.15 116.47 1dad h HIS 83 Ca 0.64 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 58.15 1dad h HIS 83 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 1dad h HIS 83 CO -0.07 0.19 -0.07 0.82 -3.07 0.00 0.00 177.93 175.74 1dad h ILE 84 N 0.00 0.40 -0.35 6.12 2.04 -1.55 -2.81 117.51 121.35 1dad h ILE 84 Ca -0.00 -1.09 -0.10 0.00 1.00 0.00 0.00 64.86 64.68 1dad h ILE 84 Cb 0.58 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1dad h ILE 84 CO 0.03 0.12 -0.18 -0.29 0.00 0.00 0.00 178.15 177.83 1dad h ILE 85 N -1.01 1.26 -0.58 -0.67 6.09 -1.48 -0.40 117.51 120.73 1dad h ILE 85 Ca -0.02 -1.22 0.10 0.00 -1.37 0.00 0.00 64.86 62.35 1dad h ILE 85 Cb 0.34 1.19 -0.08 0.00 0.47 0.00 0.00 36.82 38.74 1dad h ILE 85 CO 0.03 0.40 0.15 -1.28 -3.07 0.00 0.00 178.15 174.38 1dad h SER 86 N 0.58 0.07 -0.52 2.19 0.87 -1.18 -0.45 113.55 115.11 1dad h SER 86 Ca 0.09 0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.63 1dad h SER 86 Cb 0.63 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1dad h SER 86 CO 0.04 0.05 -0.14 0.00 -0.53 0.00 0.00 176.83 176.25 1dad h ALA 87 N 1.44 0.72 -0.54 6.23 0.00 -1.17 -1.63 119.26 124.32 1dad h ALA 87 Ca 0.30 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dad h ALA 87 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dad h ALA 87 CO -0.36 0.66 0.27 0.37 0.00 0.00 0.00 179.25 180.20 1dad h GLN 88 N 0.89 0.77 0.00 0.00 5.75 -0.50 -2.91 115.11 119.10 1dad h GLN 88 Ca 0.13 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1dad h GLN 88 Cb 0.71 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1dad h GLN 88 CO 0.05 0.62 -0.21 0.39 -2.65 0.00 0.00 178.83 177.03 1dad n GLU 89 N -4.59 0.16 -2.84 1.69 1.02 -0.23 -4.95 120.64 110.90 1dad n GLU 89 Ca 0.03 0.10 -0.11 0.00 -0.02 0.00 0.00 57.16 57.16 1dad n GLU 89 Cb 0.11 -1.66 0.03 0.00 -0.02 0.00 0.00 31.44 29.90 1dad n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dad n GLY 90 N 1.39 0.19 2.71 0.62 0.00 -0.69 -5.02 105.19 104.39 1dad n GLY 90 Ca 0.05 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1dad n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dad s ARG 91 N -5.38 1.35 0.29 1.61 3.52 -0.74 -5.06 118.95 114.54 1dad s ARG 91 Ca 0.22 -2.10 -0.29 0.00 -0.13 0.00 0.00 55.73 53.42 1dad s ARG 91 Cb -0.10 -2.38 -0.13 0.00 -1.56 0.00 0.00 34.95 30.78 1dad s ARG 91 CO 0.27 -1.18 1.21 -2.30 -0.81 0.00 0.00 175.30 172.49 1dad n PRO 92 N 3.41 1.75 -3.18 5.12 -0.02 -1.26 -4.67 135.00 136.14 1dad n PRO 92 Ca 0.10 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1dad n PRO 92 Cb 0.35 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.62 1dad n PRO 92 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dad s ILE 93 N -0.79 4.93 -0.16 4.25 1.01 -1.26 -5.03 121.20 124.16 1dad s ILE 93 Ca 0.61 0.14 -0.15 0.00 0.00 0.00 0.00 60.65 61.24 1dad s ILE 93 Cb -0.66 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 37.67 1dad s ILE 93 CO 0.58 -0.43 0.36 -0.70 0.00 0.00 0.00 174.94 174.74 1dad s GLU 94 N 2.57 4.27 0.29 2.79 2.56 -1.26 -4.92 118.70 124.99 1dad s GLU 94 Ca 0.20 0.20 -0.02 0.00 0.00 0.00 0.00 54.97 55.36 1dad s GLU 94 Cb -0.15 -3.45 0.44 0.00 2.00 0.00 0.00 34.13 32.97 1dad s GLU 94 CO 0.16 0.17 1.93 1.03 -0.56 0.00 0.00 175.26 177.99 1dad h SER 95 N 6.81 0.98 -0.66 -1.70 0.87 -1.99 -1.96 113.55 115.90 1dad h SER 95 Ca -0.40 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.10 1dad h SER 95 Cb 1.17 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 1dad h SER 95 CO 0.75 0.67 0.26 -0.07 -0.53 0.00 0.00 176.83 177.91 1dad h LEU 96 N 1.14 0.94 -0.23 2.23 4.07 -1.98 -0.39 115.31 121.09 1dad h LEU 96 Ca 0.36 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 58.10 1dad h LEU 96 Cb 0.02 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.51 1dad h LEU 96 CO -0.11 0.85 -0.17 0.58 -1.08 0.00 0.00 178.44 178.51 1dad h VAL 97 N 1.00 1.31 -0.57 1.22 2.07 -1.83 0.78 116.25 120.23 1dad h VAL 97 Ca 0.23 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1dad h VAL 97 Cb 0.21 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1dad h VAL 97 CO -0.02 0.40 0.34 0.24 0.02 0.00 0.00 177.57 178.56 1dad h MET 98 N 0.21 0.66 -0.43 1.57 2.86 -1.06 -0.95 114.93 117.79 1dad h MET 98 Ca 0.04 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.50 1dad h MET 98 Cb 0.69 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1dad h MET 98 CO 0.04 0.44 -0.31 0.77 1.06 0.00 0.00 176.91 178.91 1dad h SER 99 N 0.68 1.01 -0.66 1.22 0.02 -1.04 -2.78 113.55 112.00 1dad h SER 99 Ca 0.23 -0.43 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1dad h SER 99 Cb 0.02 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1dad h SER 99 CO -0.10 1.23 0.29 0.00 -1.14 0.00 0.00 176.83 177.11 1dad h ALA 100 N 0.83 1.22 -0.63 3.77 0.00 -0.47 -1.73 119.26 122.24 1dad h ALA 100 Ca 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dad h ALA 100 Cb 0.90 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1dad h ALA 100 CO 0.08 0.58 0.24 0.78 0.00 0.00 0.00 179.25 180.94 1dad h GLY 101 N 1.06 1.02 1.02 0.00 0.00 -1.09 -0.79 103.07 104.29 1dad h GLY 101 Ca 0.23 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1dad h GLY 101 CO -0.02 0.53 0.18 -2.00 0.00 0.00 0.00 176.54 175.23 1dad h LEU 102 N 0.89 0.94 -0.83 3.11 5.85 -1.17 -2.23 115.31 121.87 1dad h LEU 102 Ca 0.21 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1dad h LEU 102 Cb 0.22 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1dad h LEU 102 CO -0.02 0.91 0.20 0.03 -0.34 0.00 0.00 178.44 179.22 1dad h ARG 103 N 0.92 1.07 -0.70 1.25 2.47 -0.87 -1.37 114.38 117.15 1dad h ARG 103 Ca 0.20 -0.23 0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1dad h ARG 103 Cb 0.31 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.44 1dad h ARG 103 CO -0.00 0.93 0.45 0.00 0.56 0.00 0.00 179.97 181.90 1dad h ALA 104 N 1.18 0.91 -0.39 0.04 0.00 -0.88 -1.65 119.26 118.47 1dad h ALA 104 Ca 0.22 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1dad h ALA 104 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dad h ALA 104 CO -0.00 0.24 -0.31 -0.07 0.00 0.00 0.00 179.25 179.10 1dad h LEU 105 N 0.88 0.91 -0.15 0.00 3.38 -1.09 -2.65 115.31 116.59 1dad h LEU 105 Ca 0.28 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dad h LEU 105 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1dad h LEU 105 CO -0.09 1.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.96 1dad n GLU 106 N -4.08 0.02 0.18 1.13 1.02 -0.54 -1.12 120.64 117.25 1dad n GLU 106 Ca -0.01 0.47 0.13 0.00 -0.02 0.00 0.00 57.16 57.73 1dad n GLU 106 Cb 0.50 -1.55 0.28 0.00 -0.02 0.00 0.00 31.44 30.65 1dad n GLU 106 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1dad h GLN 107 N 0.00 0.00 0.00 3.49 4.20 -1.21 -3.38 115.11 118.22 1dad h GLN 107 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dad h GLN 107 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1dad h GLN 107 CO 0.00 0.00 -0.52 0.00 -0.67 0.00 0.00 178.83 177.64 1dad n GLN 108 N -2.78 2.78 -4.41 1.46 10.64 -0.67 -5.06 117.38 119.34 1dad n GLN 108 Ca 0.04 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.90 1dad n GLN 108 Cb 0.48 -0.76 -0.10 0.00 -0.86 0.00 0.00 30.24 28.99 1dad n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dad s ALA 109 N -1.10 2.95 -1.98 2.61 0.00 -0.27 -4.92 121.76 119.05 1dad s ALA 109 Ca 0.00 -1.11 0.17 0.00 0.00 0.00 0.00 51.96 51.01 1dad s ALA 109 Cb 0.00 -1.01 0.17 0.00 0.00 0.00 0.00 23.12 22.29 1dad s ALA 109 CO 0.00 0.62 1.07 -0.40 0.00 0.00 0.00 175.76 177.05 1dad n ASP 110 N 1.28 2.51 -3.64 0.00 5.68 -0.47 -4.53 116.55 117.39 1dad n ASP 110 Ca -0.15 -1.73 -0.26 0.00 -0.50 0.00 0.00 54.79 52.15 1dad n ASP 110 Cb 0.52 -0.05 -0.17 0.00 -1.14 0.00 0.00 41.12 40.29 1dad n ASP 110 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1dad s TRP 111 N -1.33 0.37 -0.11 2.11 -0.00 -1.03 -1.91 118.94 117.03 1dad s TRP 111 Ca 0.21 -0.43 0.03 0.00 -0.00 0.00 0.00 56.10 55.91 1dad s TRP 111 Cb 0.14 -0.76 -0.00 0.00 -0.00 0.00 0.00 33.47 32.84 1dad s TRP 111 CO 0.21 -0.54 -0.21 0.08 -0.00 0.00 0.00 176.95 176.50 1dad s VAL 112 N 2.08 2.37 -0.18 5.86 1.01 -0.26 -2.02 120.40 129.25 1dad s VAL 112 Ca 0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1dad s VAL 112 Cb -0.16 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1dad s VAL 112 CO -0.09 0.55 -0.06 -0.22 0.00 0.00 0.00 175.10 175.27 1dad s LEU 113 N 0.37 2.93 -0.21 3.92 0.20 -0.47 -1.82 118.68 123.59 1dad s LEU 113 Ca -0.16 -0.32 -0.06 0.00 0.69 0.00 0.00 54.13 54.28 1dad s LEU 113 Cb -0.17 -1.72 -0.03 0.00 -0.43 0.00 0.00 46.19 43.84 1dad s LEU 113 CO 0.08 0.07 0.03 -0.69 -0.29 0.00 0.00 176.35 175.55 1dad s VAL 114 N 0.95 4.25 -0.17 1.68 1.01 0.87 -0.73 120.40 128.25 1dad s VAL 114 Ca -0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1dad s VAL 114 Cb -0.15 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1dad s VAL 114 CO 0.00 0.41 0.01 -0.70 0.00 0.00 0.00 175.10 174.82 1dad s GLU 115 N 1.01 3.82 0.40 2.72 2.12 0.17 -0.33 118.70 128.61 1dad s GLU 115 Ca 0.03 -0.44 -0.06 0.00 0.36 0.00 0.00 54.97 54.86 1dad s GLU 115 Cb -0.14 -3.05 0.09 0.00 0.26 0.00 0.00 34.13 31.28 1dad s GLU 115 CO 0.02 0.26 0.55 0.41 -0.54 0.00 0.00 175.26 175.96 1dad n GLY 116 N 3.52 -0.95 3.49 -1.50 0.00 -1.00 -4.29 105.19 104.46 1dad n GLY 116 Ca -0.17 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1dad n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dad s ALA 117 N -3.81 2.84 0.00 4.61 0.00 -1.26 -4.99 121.76 119.15 1dad s ALA 117 Ca 0.32 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1dad s ALA 117 Cb -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1dad s ALA 117 CO 0.22 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.78 1dad n GLY 118 N 2.93 2.37 0.00 0.00 0.00 -1.26 -4.69 105.19 104.54 1dad n GLY 118 Ca -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1dad n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dad n GLY 119 N 0.00 2.68 0.12 -0.02 0.00 -1.26 -4.37 105.19 102.34 1dad n GLY 119 Ca 0.00 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.82 1dad n GLY 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1dad h TRP 120 N 0.16 0.12 -0.46 1.61 2.91 -1.88 -3.03 115.95 115.38 1dad h TRP 120 Ca 0.00 0.01 -0.21 0.00 1.13 0.00 0.00 58.89 59.83 1dad h TRP 120 Cb 0.00 -0.02 -0.12 0.00 -0.51 0.00 0.00 29.16 28.51 1dad h TRP 120 CO 0.00 0.05 0.26 1.19 -1.03 0.00 0.00 178.44 178.92 1dad n PHE 121 N -5.05 1.46 -1.62 2.65 3.72 -1.26 -3.35 117.46 114.01 1dad n PHE 121 Ca -0.02 -1.01 -0.43 0.00 -0.05 0.00 0.00 57.45 55.94 1dad n PHE 121 Cb 0.09 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 38.06 1dad n PHE 121 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1dad n THR 122 N -0.19 0.51 -2.17 4.37 -1.04 -1.15 -4.80 114.28 109.81 1dad n THR 122 Ca 0.27 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 1dad n THR 122 Cb 1.02 -2.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 1dad n THR 122 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1dad s PRO 123 N 5.56 4.38 -0.11 -2.82 0.02 -1.26 -0.97 135.00 139.80 1dad s PRO 123 Ca 0.97 2.14 0.15 0.00 0.02 0.00 0.00 61.00 64.27 1dad s PRO 123 Cb -0.41 -3.12 -0.21 0.00 0.02 0.00 0.00 34.50 30.78 1dad s PRO 123 CO 0.39 -0.20 0.15 1.28 -0.33 0.00 0.00 177.00 178.29 1dad n LEU 124 N 1.62 0.00 0.00 -5.54 4.77 0.48 -2.56 117.00 115.76 1dad n LEU 124 Ca 0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1dad n LEU 124 Cb 0.42 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1dad n LEU 124 CO 0.58 0.26 0.04 -1.54 -1.33 0.00 0.00 177.39 175.41 1dad n SER 125 N -2.41 -0.58 0.19 -1.43 3.41 -0.52 -4.11 113.62 108.18 1dad n SER 125 Ca -0.18 -1.98 0.14 0.00 -0.26 0.00 0.00 58.87 56.59 1dad n SER 125 Cb 0.82 1.13 0.56 0.00 -0.26 0.00 0.00 64.21 66.45 1dad n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dad h ASP 126 N 0.98 0.00 0.00 4.04 3.32 -1.96 -3.21 116.42 119.60 1dad h ASP 126 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1dad h ASP 126 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1dad h ASP 126 CO 0.18 0.00 -0.00 0.35 -1.72 0.00 0.00 179.24 178.05 1dad n THR 127 N -2.62 1.10 -3.70 0.35 -2.24 -1.26 -5.03 114.28 100.88 1dad n THR 127 Ca 0.02 -1.14 -0.12 0.00 -2.27 0.00 0.00 64.05 60.54 1dad n THR 127 Cb 0.28 0.42 -0.12 0.00 -2.10 0.00 0.00 70.33 68.81 1dad n THR 127 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dad s PHE 128 N -1.21 -0.45 0.39 4.78 5.36 -1.21 -5.10 117.98 120.53 1dad s PHE 128 Ca 0.04 1.00 0.08 0.00 -0.96 0.00 0.00 56.93 57.09 1dad s PHE 128 Cb 0.03 0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 42.76 1dad s PHE 128 CO 0.00 -0.31 0.22 0.95 -1.46 0.00 0.00 175.22 174.62 1dad s THR 129 N 1.77 2.63 0.19 0.12 -4.23 -1.26 -0.39 115.64 114.46 1dad s THR 129 Ca -0.05 -1.60 -0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1dad s THR 129 Cb -0.11 -3.00 0.12 0.00 1.34 0.00 0.00 72.50 70.86 1dad s THR 129 CO -0.10 -0.06 1.84 0.15 -0.54 0.00 0.00 174.62 175.92 1dad h PHE 130 N 1.36 0.87 -0.75 3.99 3.04 -1.30 -0.90 116.94 123.25 1dad h PHE 130 Ca -0.43 0.01 0.13 0.00 3.98 0.00 0.00 57.97 61.66 1dad h PHE 130 Cb 1.26 -0.29 -0.05 0.00 2.56 0.00 0.00 35.95 39.43 1dad h PHE 130 CO 0.60 0.57 0.50 0.00 -2.02 0.00 0.00 178.31 177.96 1dad h ALA 131 N 1.22 2.03 -0.60 2.41 0.00 -1.81 -1.47 119.26 121.04 1dad h ALA 131 Ca 0.24 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1dad h ALA 131 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dad h ALA 131 CO -0.05 -0.22 0.06 -0.44 0.00 0.00 0.00 179.25 178.60 1dad h ASP 132 N 0.48 0.99 -0.28 0.00 3.32 -1.52 -0.93 116.42 118.48 1dad h ASP 132 Ca 0.36 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1dad h ASP 132 Cb 0.74 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1dad h ASP 132 CO -0.12 1.02 -0.03 -0.25 -1.72 0.00 0.00 179.24 178.14 1dad h TRP 133 N 0.92 0.56 -0.47 4.55 7.01 -1.23 -1.19 115.95 126.10 1dad h TRP 133 Ca 0.18 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1dad h TRP 133 Cb 0.48 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 1dad h TRP 133 CO 0.04 0.68 0.31 0.28 -2.79 0.00 0.00 178.44 176.95 1dad h VAL 134 N 0.28 1.13 -0.61 2.65 2.07 -1.21 0.61 116.25 121.18 1dad h VAL 134 Ca 0.08 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1dad h VAL 134 Cb 0.47 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1dad h VAL 134 CO 0.02 0.13 0.18 0.74 0.02 0.00 0.00 177.57 178.66 1dad h THR 135 N 0.64 1.23 -0.28 2.57 2.02 -1.05 -0.35 112.91 117.68 1dad h THR 135 Ca 0.17 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1dad h THR 135 Cb -0.06 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1dad h THR 135 CO -0.04 0.31 0.16 -0.61 0.37 0.00 0.00 175.52 175.71 1dad h GLN 136 N 0.89 0.39 0.00 6.66 4.15 -0.29 -2.12 115.11 124.80 1dad h GLN 136 Ca 0.20 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1dad h GLN 136 Cb 0.27 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1dad h GLN 136 CO -0.01 0.33 0.00 0.39 -1.93 0.00 0.00 178.83 177.61 1dad n GLU 137 N -4.83 0.02 -3.84 1.69 -0.58 0.12 -4.91 120.64 108.30 1dad n GLU 137 Ca -0.02 0.08 -0.27 0.00 -0.42 0.00 0.00 57.16 56.52 1dad n GLU 137 Cb 0.07 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.47 1dad n GLU 137 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dad n GLN 138 N -1.49 -5.47 -2.62 3.49 1.13 -0.18 -4.96 117.38 107.29 1dad n GLN 138 Ca 0.06 0.61 -0.41 0.00 -1.94 0.00 0.00 57.00 55.32 1dad n GLN 138 Cb 0.28 -5.42 -0.04 0.00 0.11 0.00 0.00 30.24 25.18 1dad n GLN 138 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dad s LEU 139 N -7.12 4.44 0.50 1.08 1.43 -1.14 -5.01 118.68 112.86 1dad s LEU 139 Ca 0.48 1.86 -0.22 0.00 -1.03 0.00 0.00 54.13 55.22 1dad s LEU 139 Cb -0.24 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.34 1dad s LEU 139 CO 0.82 -0.23 1.22 -2.16 0.23 0.00 0.00 176.35 176.23 1dad s PRO 140 N 0.40 3.47 -0.09 1.29 0.04 -1.26 -4.65 135.00 134.20 1dad s PRO 140 Ca 0.51 1.89 0.01 0.00 0.04 0.00 0.00 61.00 63.45 1dad s PRO 140 Cb -0.25 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1dad s PRO 140 CO 0.30 -0.82 -0.13 0.08 0.04 0.00 0.00 177.00 176.47 1dad s VAL 141 N -1.51 3.13 -0.17 -0.36 1.01 -0.40 -0.44 120.40 121.67 1dad s VAL 141 Ca 0.68 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1dad s VAL 141 Cb -0.31 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1dad s VAL 141 CO 0.37 0.56 -0.05 -0.63 0.00 0.00 0.00 175.10 175.35 1dad s ILE 142 N -0.18 3.66 -0.26 2.22 1.01 0.27 0.15 121.20 128.07 1dad s ILE 142 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 1dad s ILE 142 Cb -0.13 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1dad s ILE 142 CO 0.03 0.48 0.24 -0.22 0.00 0.00 0.00 174.94 175.47 1dad s LEU 143 N 0.63 4.07 -0.19 2.97 2.96 -0.46 -1.72 118.68 126.95 1dad s LEU 143 Ca -0.03 0.15 -0.14 0.00 -0.22 0.00 0.00 54.13 53.89 1dad s LEU 143 Cb -0.15 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1dad s LEU 143 CO 0.02 -0.04 0.29 -0.69 -1.32 0.00 0.00 176.35 174.62 1dad s VAL 144 N 1.54 5.29 -0.19 1.68 1.01 0.17 -0.93 120.40 128.97 1dad s VAL 144 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1dad s VAL 144 Cb -0.15 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1dad s VAL 144 CO 0.08 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 174.67 1dad s VAL 145 N 0.80 2.33 0.01 2.92 1.01 -0.24 -2.03 120.40 125.20 1dad s VAL 145 Ca 0.15 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1dad s VAL 145 Cb -0.13 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1dad s VAL 145 CO 0.05 0.52 1.21 -0.83 0.00 0.00 0.00 175.10 176.04 1dad s GLY 146 N 1.33 2.27 -0.86 4.51 0.00 -1.26 -0.82 107.32 112.49 1dad s GLY 146 Ca 0.05 0.76 -0.24 0.00 0.00 0.00 0.00 44.72 45.29 1dad s GLY 146 CO -0.11 2.13 1.30 0.14 0.00 0.00 0.00 173.10 176.55 1dad s VAL 147 N 1.56 3.96 0.20 1.40 1.01 -0.67 -4.73 120.40 123.13 1dad s VAL 147 Ca 0.58 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 1dad s VAL 147 Cb -0.28 -4.93 0.00 0.00 0.00 0.00 0.00 36.38 31.17 1dad s VAL 147 CO 0.26 -1.81 0.40 -1.59 0.00 0.00 0.00 175.10 172.36 1dad s LYS 148 N 4.98 1.33 0.22 2.72 -2.85 -1.26 -4.70 119.74 120.19 1dad s LYS 148 Ca 0.38 -1.13 -0.30 0.00 -1.00 0.00 0.00 55.97 53.91 1dad s LYS 148 Cb -0.06 0.44 -0.10 0.00 -2.06 0.00 0.00 37.83 36.05 1dad s LYS 148 CO 0.03 -0.53 1.47 -1.17 0.10 0.00 0.00 175.35 175.25 1dad s LEU 149 N -2.96 4.38 0.00 2.77 2.96 -1.26 -1.91 118.68 122.66 1dad s LEU 149 Ca 0.17 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 1dad s LEU 149 Cb 0.01 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1dad s LEU 149 CO 0.02 -0.74 0.00 0.61 -1.32 0.00 0.00 176.35 174.93 1dad n GLY 150 N 2.62 2.59 0.19 7.98 0.00 -1.26 -4.93 105.19 112.38 1dad n GLY 150 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1dad n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dad h ILE 152 N 0.00 1.19 0.22 0.00 2.04 -1.92 0.14 117.51 119.18 1dad h ILE 152 Ca -0.00 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1dad h ILE 152 Cb 0.87 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1dad h ILE 152 CO 0.05 0.20 -0.10 -1.13 0.00 0.00 0.00 178.15 177.17 1dad h ASN 153 N 0.33 -0.25 -0.11 1.72 -1.24 -1.90 -1.63 115.58 112.50 1dad h ASN 153 Ca 0.10 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1dad h ASN 153 Cb 0.21 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1dad h ASN 153 CO -0.01 -0.06 -0.04 0.45 -1.29 0.00 0.00 177.43 176.48 1dad h HIS 154 N -0.43 0.38 -0.44 0.67 3.86 -1.25 -0.87 115.15 117.06 1dad h HIS 154 Ca -0.03 -0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.00 1dad h HIS 154 Cb 0.33 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1dad h HIS 154 CO -0.02 0.42 -0.28 0.00 0.86 0.00 0.00 177.93 178.90 1dad h ALA 155 N 1.61 0.63 -0.56 2.45 0.00 -0.52 -1.83 119.26 121.04 1dad h ALA 155 Ca 0.08 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1dad h ALA 155 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1dad h ALA 155 CO 0.01 0.67 -0.08 0.52 0.00 0.00 0.00 179.25 180.37 1dad h MET 156 N 0.82 1.05 -0.09 0.00 2.07 -0.69 -0.82 114.93 117.26 1dad h MET 156 Ca 0.09 -0.38 -0.01 0.00 -2.07 0.00 0.00 59.70 57.34 1dad h MET 156 Cb 0.87 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.53 1dad h MET 156 CO 0.08 1.07 0.04 -0.07 1.07 0.00 0.00 176.91 179.10 1dad h LEU 157 N 0.94 0.13 -0.31 1.22 3.38 -1.08 -1.92 115.31 117.66 1dad h LEU 157 Ca 0.15 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1dad h LEU 157 Cb 0.66 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1dad h LEU 157 CO 0.05 0.26 0.02 0.74 0.09 0.00 0.00 178.44 179.60 1dad h THR 158 N -0.01 1.25 -0.92 0.22 2.02 -1.23 -2.23 112.91 112.00 1dad h THR 158 Ca 0.03 -0.90 0.05 0.00 0.77 0.00 0.00 66.41 66.36 1dad h THR 158 Cb 0.18 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 1dad h THR 158 CO -0.00 0.29 0.59 0.00 0.37 0.00 0.00 175.52 176.77 1dad h ALA 159 N 0.86 1.24 -0.37 6.16 0.00 -1.12 -1.61 119.26 124.43 1dad h ALA 159 Ca 0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1dad h ALA 159 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dad h ALA 159 CO 0.01 0.42 -0.39 0.37 0.00 0.00 0.00 179.25 179.65 1dad h GLN 160 N 1.12 0.90 -0.48 0.00 4.15 -1.12 -2.51 115.11 117.17 1dad h GLN 160 Ca 0.38 -0.48 -0.10 0.00 0.77 0.00 0.00 58.65 59.22 1dad h GLN 160 Cb 0.08 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1dad h GLN 160 CO -0.14 1.13 -0.09 0.28 -1.93 0.00 0.00 178.83 178.07 1dad h VAL 161 N 0.73 1.27 -0.28 2.39 2.07 -1.08 -1.12 116.25 120.24 1dad h VAL 161 Ca 0.06 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1dad h VAL 161 Cb 0.98 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1dad h VAL 161 CO 0.10 0.42 0.14 0.40 0.02 0.00 0.00 177.57 178.65 1dad h ILE 162 N 0.76 1.14 -0.58 4.57 2.04 -1.26 -2.20 117.51 121.97 1dad h ILE 162 Ca 0.12 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1dad h ILE 162 Cb 0.64 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1dad h ILE 162 CO 0.04 0.14 0.14 1.56 0.00 0.00 0.00 178.15 180.03 1dad h GLN 163 N 0.32 0.89 -0.34 2.37 4.20 -1.36 -1.61 115.11 119.58 1dad h GLN 163 Ca 0.10 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1dad h GLN 163 Cb 0.09 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1dad h GLN 163 CO -0.01 0.80 0.10 0.45 -0.67 0.00 0.00 178.83 179.49 1dad h HIS 164 N 0.86 0.49 0.00 2.96 3.86 -0.96 -1.85 115.15 120.51 1dad h HIS 164 Ca 0.19 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1dad h HIS 164 Cb 0.31 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1dad h HIS 164 CO 0.02 0.43 0.00 0.00 0.86 0.00 0.00 177.93 179.24 1dad n ALA 165 N -2.48 2.38 -1.16 2.45 0.00 -0.62 -4.85 120.51 116.22 1dad n ALA 165 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1dad n ALA 165 Cb 0.17 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1dad n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dad n GLY 166 N 0.47 0.61 3.96 0.00 0.00 -0.69 -5.03 105.19 104.50 1dad n GLY 166 Ca 0.13 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 1dad n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dad s LEU 167 N -0.77 4.20 -0.14 0.99 1.43 -1.11 -5.05 118.68 118.23 1dad s LEU 167 Ca 0.00 0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 1dad s LEU 167 Cb 0.00 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 1dad s LEU 167 CO 0.00 -0.15 0.64 -0.89 0.23 0.00 0.00 176.35 176.18 1dad s THR 168 N -2.09 5.05 -0.56 5.49 2.01 -1.26 -4.43 115.64 119.84 1dad s THR 168 Ca 0.37 1.25 -0.21 0.00 0.31 0.00 0.00 61.69 63.41 1dad s THR 168 Cb -0.09 -3.96 0.06 0.00 0.01 0.00 0.00 72.50 68.52 1dad s THR 168 CO 0.32 0.18 0.79 -0.22 -0.69 0.00 0.00 174.62 175.00 1dad s LEU 169 N 1.39 4.70 0.33 4.42 2.96 -1.26 -1.28 118.68 129.94 1dad s LEU 169 Ca 0.31 -0.88 0.14 0.00 -0.22 0.00 0.00 54.13 53.48 1dad s LEU 169 Cb -0.16 -2.51 0.56 0.00 0.50 0.00 0.00 46.19 44.58 1dad s LEU 169 CO 0.13 -1.13 1.71 0.00 -1.32 0.00 0.00 176.35 175.73 1dad h ALA 170 N 9.23 1.08 0.00 5.97 0.00 -0.65 -3.45 119.26 131.44 1dad h ALA 170 Ca -0.28 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1dad h ALA 170 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dad h ALA 170 CO 1.06 0.60 0.00 0.41 0.00 0.00 0.00 179.25 181.33 1dad n GLY 171 N 0.06 0.17 3.15 0.00 0.00 -1.23 -4.43 105.19 102.91 1dad n GLY 171 Ca -0.01 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 1dad n GLY 171 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dad s TRP 172 N -2.00 0.87 -0.07 1.61 1.48 -0.42 -1.35 118.94 119.06 1dad s TRP 172 Ca 0.00 -0.82 0.04 0.00 -1.06 0.00 0.00 56.10 54.26 1dad s TRP 172 Cb 0.00 -0.50 0.00 0.00 -1.16 0.00 0.00 33.47 31.81 1dad s TRP 172 CO 0.00 -0.12 -0.20 0.08 -4.06 0.00 0.00 176.95 172.65 1dad s VAL 173 N -3.14 1.68 -0.15 -0.66 1.01 -0.11 -0.38 120.40 118.65 1dad s VAL 173 Ca 0.08 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1dad s VAL 173 Cb 0.02 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1dad s VAL 173 CO -0.03 0.48 0.48 0.00 0.00 0.00 0.00 175.10 176.02 1dad s ALA 174 N 0.29 3.50 -0.19 5.51 0.00 -0.72 -1.08 121.76 129.07 1dad s ALA 174 Ca -0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 1dad s ALA 174 Cb -0.15 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1dad s ALA 174 CO 0.05 -0.15 -0.16 1.21 0.00 0.00 0.00 175.76 176.72 1dad s ASN 175 N 0.81 3.46 -0.89 0.00 2.47 -0.00 -0.86 114.94 119.93 1dad s ASN 175 Ca 0.25 -0.57 -0.21 0.00 0.42 0.00 0.00 52.86 52.75 1dad s ASN 175 Cb -0.15 -1.55 0.10 0.00 -1.45 0.00 0.00 41.25 38.20 1dad s ASN 175 CO 0.10 0.00 1.18 -1.81 -3.72 0.00 0.00 177.10 172.85 1dad s ASP 176 N 1.28 6.49 0.42 -4.21 1.01 -0.10 -1.67 116.67 119.90 1dad s ASP 176 Ca 0.04 -1.63 0.27 0.00 0.71 0.00 0.00 52.55 51.94 1dad s ASP 176 Cb -0.14 -2.45 0.78 0.00 1.01 0.00 0.00 42.92 42.12 1dad s ASP 176 CO -0.09 -1.28 1.76 -0.37 0.21 0.00 0.00 175.17 175.40 1dad h VAL 177 N 6.10 0.00 -2.10 -1.27 -1.51 -1.87 -3.23 116.25 112.36 1dad h VAL 177 Ca 0.06 -0.70 -0.58 0.00 -1.23 0.00 0.00 66.70 64.25 1dad h VAL 177 Cb 1.03 1.68 -0.13 0.00 -2.13 0.00 0.00 31.29 31.73 1dad h VAL 177 CO 1.21 0.00 -0.64 0.42 -1.23 0.00 0.00 177.57 177.32 1dad s THR 178 N -3.34 1.91 0.79 7.19 -4.23 -1.26 -5.01 115.64 111.69 1dad s THR 178 Ca 0.06 -2.10 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 1dad s THR 178 Cb 0.08 -2.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 1dad s THR 178 CO 0.60 -0.13 0.48 -2.65 -0.54 0.00 0.00 174.62 172.37 1dad n PRO 179 N -0.80 0.14 -1.35 3.99 -0.02 -1.26 -4.66 135.00 131.05 1dad n PRO 179 Ca -0.05 0.09 -0.52 0.00 -2.02 0.00 0.00 63.50 61.00 1dad n PRO 179 Cb 0.65 -1.83 -0.08 0.00 -0.02 0.00 0.00 33.50 32.23 1dad n PRO 179 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dad n PRO 180 N -0.95 0.00 -4.61 0.52 -0.02 -1.26 -4.98 135.00 123.70 1dad n PRO 180 Ca 0.09 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.29 1dad n PRO 180 Cb 0.51 -1.17 -0.11 0.00 -0.02 0.00 0.00 33.50 32.72 1dad n PRO 180 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dad s GLY 181 N 2.15 2.51 0.23 -1.23 0.00 -1.26 -5.08 107.32 104.63 1dad s GLY 181 Ca 0.81 -2.09 -0.08 0.00 0.00 0.00 0.00 44.72 43.36 1dad s GLY 181 CO 0.62 -2.07 1.90 1.70 0.00 0.00 0.00 173.10 175.25 1dad h LYS 182 N 1.77 1.15 -0.76 2.90 3.64 -2.05 -3.18 116.57 120.04 1dad h LYS 182 Ca -0.44 -0.07 -0.51 0.00 -1.27 0.00 0.00 60.65 58.37 1dad h LYS 182 Cb 1.25 -0.26 -0.30 0.00 -0.41 0.00 0.00 32.23 32.51 1dad h LYS 182 CO 0.79 0.76 0.06 0.54 -2.27 0.00 0.00 179.45 179.33 1dad n ARG 183 N -4.48 2.77 -0.08 1.90 5.12 -1.26 -4.74 116.66 115.89 1dad n ARG 183 Ca 0.10 -3.55 -0.09 0.00 -1.93 0.00 0.00 57.85 52.38 1dad n ARG 183 Cb 0.03 -2.17 -0.02 0.00 -1.16 0.00 0.00 32.46 29.14 1dad n ARG 183 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1dad h HIS 184 N 1.75 0.36 -0.62 -1.55 -0.00 -1.99 -1.48 115.15 111.64 1dad h HIS 184 Ca 0.44 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.75 1dad h HIS 184 Cb 1.41 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 28.67 1dad h HIS 184 CO 1.16 0.24 0.11 0.00 -0.00 0.00 0.00 177.93 179.44 1dad h ALA 185 N 1.09 1.03 -0.05 5.26 0.00 -1.89 -1.16 119.26 123.55 1dad h ALA 185 Ca 0.10 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1dad h ALA 185 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1dad h ALA 185 CO -0.02 0.62 -0.67 0.93 0.00 0.00 0.00 179.25 180.11 1dad h GLU 186 N 0.94 0.22 -0.24 0.00 3.07 -1.86 -0.67 114.58 116.03 1dad h GLU 186 Ca 0.19 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 1dad h GLU 186 Cb 0.40 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1dad h GLU 186 CO 0.01 0.81 -0.07 1.88 -1.40 0.00 0.00 179.01 180.24 1dad h TYR 187 N 0.15 0.54 -0.73 4.33 0.05 -0.97 -1.57 116.97 118.78 1dad h TYR 187 Ca -0.01 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1dad h TYR 187 Cb 1.20 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.78 1dad h TYR 187 CO 0.02 0.71 0.42 0.52 -1.05 0.00 0.00 178.16 178.78 1dad h MET 188 N 0.21 1.00 -0.50 4.88 2.86 -1.05 -0.98 114.93 121.35 1dad h MET 188 Ca 0.06 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1dad h MET 188 Cb 0.54 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1dad h MET 188 CO 0.03 0.73 0.02 1.15 1.06 0.00 0.00 176.91 179.89 1dad h THR 189 N 1.00 1.26 -0.25 2.22 2.02 -1.01 -1.14 112.91 117.00 1dad h THR 189 Ca 0.26 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1dad h THR 189 Cb -0.00 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1dad h THR 189 CO -0.05 0.37 0.11 0.74 0.37 0.00 0.00 175.52 177.06 1dad h THR 190 N 0.74 1.16 -0.70 3.16 2.02 -0.97 -1.88 112.91 116.44 1dad h THR 190 Ca 0.15 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1dad h THR 190 Cb 0.49 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1dad h THR 190 CO 0.02 0.16 0.43 -0.07 0.37 0.00 0.00 175.52 176.44 1dad h LEU 191 N 0.26 0.84 -0.65 2.58 3.38 -1.04 -1.17 115.31 119.52 1dad h LEU 191 Ca 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1dad h LEU 191 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1dad h LEU 191 CO -0.01 0.65 0.30 0.74 0.09 0.00 0.00 178.44 180.22 1dad h THR 192 N 0.96 1.22 0.00 0.22 2.02 -1.04 -1.46 112.91 114.83 1dad h THR 192 Ca 0.25 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 1dad h THR 192 Cb -0.04 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1dad h THR 192 CO -0.05 0.26 -0.43 0.08 0.37 0.00 0.00 175.52 175.76 1dad h ARG 193 N 0.90 0.00 0.00 6.66 0.11 -1.07 -3.34 114.38 117.64 1dad h ARG 193 Ca 0.22 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.28 1dad h ARG 193 Cb 0.14 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 1dad h ARG 193 CO -0.03 0.43 -1.14 -1.33 0.10 0.00 0.00 179.97 178.00 1dad n MET 194 N -3.31 0.61 -3.10 0.08 2.81 -0.46 -4.78 117.12 108.96 1dad n MET 194 Ca 0.01 0.11 -0.40 0.00 -1.81 0.00 0.00 57.70 55.61 1dad n MET 194 Cb 0.64 -1.80 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 1dad n MET 194 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1dad s ILE 195 N -3.32 4.99 -1.55 2.02 1.01 -0.58 -4.96 121.20 118.80 1dad s ILE 195 Ca -0.01 1.16 -0.09 0.00 0.00 0.00 0.00 60.65 61.70 1dad s ILE 195 Cb 0.10 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1dad s ILE 195 CO 0.80 0.04 2.78 -0.81 0.00 0.00 0.00 174.94 177.75 1dad n PRO 196 N 5.56 3.81 -3.55 2.79 -0.04 -1.26 -4.78 135.00 137.54 1dad n PRO 196 Ca -0.01 -2.50 -0.09 0.00 -0.04 0.00 0.00 63.50 60.86 1dad n PRO 196 Cb 0.49 -2.81 -0.04 0.00 -0.04 0.00 0.00 33.50 31.11 1dad n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dad s ALA 197 N 1.58 -1.89 0.37 0.55 0.00 -1.26 -4.93 121.76 116.18 1dad s ALA 197 Ca 0.65 1.34 -0.27 0.00 0.00 0.00 0.00 51.96 53.67 1dad s ALA 197 Cb 0.18 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 23.04 1dad s ALA 197 CO -0.07 -0.50 1.27 -1.25 0.00 0.00 0.00 175.76 175.22 1dad s PRO 198 N -2.08 4.14 -0.22 0.00 0.04 -1.26 -4.68 135.00 130.94 1dad s PRO 198 Ca 0.02 2.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.87 1dad s PRO 198 Cb -0.01 -2.86 -0.00 0.00 0.04 0.00 0.00 34.50 31.67 1dad s PRO 198 CO -0.03 -0.33 1.23 -1.17 0.04 0.00 0.00 177.00 176.74 1dad s LEU 199 N -2.19 4.07 0.37 -3.56 2.96 -1.26 -1.30 118.68 117.76 1dad s LEU 199 Ca 0.54 1.47 0.21 0.00 -0.22 0.00 0.00 54.13 56.13 1dad s LEU 199 Cb -0.37 -3.54 0.23 0.00 0.50 0.00 0.00 46.19 43.01 1dad s LEU 199 CO 0.48 -0.85 1.49 -0.07 -1.32 0.00 0.00 176.35 176.08 1dad h LEU 200 N 10.05 0.00 0.00 -0.68 3.38 -1.06 -3.48 115.31 123.52 1dad h LEU 200 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1dad h LEU 200 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1dad h LEU 200 CO 0.99 0.14 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1dad n GLY 201 N 1.15 2.10 3.03 0.83 0.00 -1.26 -0.77 105.19 110.27 1dad n GLY 201 Ca 0.03 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 1dad n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dad s GLU 202 N -2.00 1.93 -0.23 1.61 2.12 -1.24 -1.76 118.70 119.14 1dad s GLU 202 Ca 0.00 -0.47 -0.14 0.00 0.36 0.00 0.00 54.97 54.72 1dad s GLU 202 Cb 0.00 -1.64 -0.04 0.00 0.26 0.00 0.00 34.13 32.71 1dad s GLU 202 CO 0.00 -0.03 0.33 0.42 -0.54 0.00 0.00 175.26 175.44 1dad s ILE 203 N 0.87 5.23 0.98 -3.70 1.01 -0.04 -4.86 121.20 120.70 1dad s ILE 203 Ca -0.10 0.54 -0.12 0.00 0.00 0.00 0.00 60.65 60.97 1dad s ILE 203 Cb -0.15 -3.66 0.18 0.00 0.01 0.00 0.00 42.46 38.83 1dad s ILE 203 CO 0.01 0.25 1.09 -2.16 0.00 0.00 0.00 174.94 174.12 1dad s PRO 204 N 1.45 0.54 -0.09 2.79 0.04 -1.26 -0.92 135.00 137.55 1dad s PRO 204 Ca 0.15 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 1dad s PRO 204 Cb -0.15 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1dad s PRO 204 CO 0.08 -2.70 1.61 -0.46 0.04 0.00 0.00 177.00 175.57 1dad s TRP 205 N -2.88 2.07 -0.30 0.56 -0.00 -1.22 -4.60 118.94 112.57 1dad s TRP 205 Ca 0.65 0.32 0.01 0.00 -0.00 0.00 0.00 56.10 57.08 1dad s TRP 205 Cb -0.19 -3.88 0.09 0.00 -0.00 0.00 0.00 33.47 29.49 1dad s TRP 205 CO 0.58 -3.52 0.05 -0.51 -0.00 0.00 0.00 176.95 173.55 1dad s LEU 206 N 4.17 3.09 0.50 5.86 1.43 -1.26 -5.03 118.68 127.44 1dad s LEU 206 Ca 0.71 -1.67 0.23 0.00 -1.03 0.00 0.00 54.13 52.37 1dad s LEU 206 Cb -0.31 -1.17 1.29 0.00 0.03 0.00 0.00 46.19 46.03 1dad s LEU 206 CO 0.28 -0.36 1.96 0.00 0.23 0.00 0.00 176.35 178.46 1dad h ALA 207 N 7.91 2.41 -3.38 4.21 0.00 -1.98 -3.39 119.26 125.04 1dad h ALA 207 Ca -0.12 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.13 1dad h ALA 207 Cb 1.03 0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.59 1dad h ALA 207 CO 0.47 -0.60 -0.72 -2.00 0.00 0.00 0.00 179.25 176.40 1dad s GLU 208 N -5.14 3.39 -0.19 0.00 -6.30 -1.26 -4.89 118.70 104.31 1dad s GLU 208 Ca -0.06 -0.62 -0.03 0.00 -2.50 0.00 0.00 54.97 51.76 1dad s GLU 208 Cb 0.20 -2.72 0.00 0.00 0.00 0.00 0.00 34.13 31.62 1dad s GLU 208 CO 0.75 0.28 0.06 0.09 0.02 0.00 0.00 175.26 176.46 1dad n ASN 209 N 3.36 -0.32 0.15 -1.70 4.13 -1.26 -4.79 115.26 114.83 1dad n ASN 209 Ca -0.18 -0.19 0.10 0.00 1.68 0.00 0.00 54.58 56.00 1dad n ASN 209 Cb 0.53 -0.22 0.53 0.00 -1.54 0.00 0.00 39.78 39.07 1dad n ASN 209 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1dad n PRO 210 N -1.52 0.12 0.17 3.52 -0.04 -1.26 -0.45 135.00 135.55 1dad n PRO 210 Ca -0.03 0.62 0.01 0.00 -0.04 0.00 0.00 63.50 64.07 1dad n PRO 210 Cb 0.09 -1.93 0.30 0.00 -0.04 0.00 0.00 33.50 31.91 1dad n PRO 210 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dad h GLU 211 N 0.00 0.00 -0.01 0.54 3.07 -1.92 -3.00 114.58 113.26 1dad h GLU 211 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dad h GLU 211 Cb 0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1dad h GLU 211 CO 0.00 0.45 -0.46 0.09 -1.40 0.00 0.00 179.01 177.70 1dad n ASN 212 N -4.00 1.92 -4.75 1.42 3.02 0.41 -4.97 115.26 108.31 1dad n ASN 212 Ca -0.02 -1.45 -0.35 0.00 -0.03 0.00 0.00 54.58 52.73 1dad n ASN 212 Cb 0.47 0.44 0.04 0.00 -0.61 0.00 0.00 39.78 40.13 1dad n ASN 212 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dad s ALA 213 N -2.48 2.48 -0.75 5.41 0.00 -1.13 -4.96 121.76 120.33 1dad s ALA 213 Ca 0.19 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 1dad s ALA 213 Cb 0.18 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.93 1dad s ALA 213 CO 0.57 -1.26 1.10 0.00 0.00 0.00 0.00 175.76 176.17 1dad s ALA 214 N -1.73 3.03 -0.89 0.00 0.00 -1.26 -4.80 121.76 116.12 1dad s ALA 214 Ca 0.76 -1.90 0.07 0.00 0.00 0.00 0.00 51.96 50.89 1dad s ALA 214 Cb -0.29 -4.03 0.05 0.00 0.00 0.00 0.00 23.12 18.85 1dad s ALA 214 CO 0.35 -2.99 0.71 0.25 0.00 0.00 0.00 175.76 174.07 1dad n THR 215 N 6.05 0.00 -0.15 0.00 -2.24 -1.26 -4.65 114.28 112.02 1dad n THR 215 Ca 0.05 -0.49 0.21 0.00 -2.27 0.00 0.00 64.05 61.55 1dad n THR 215 Cb 0.47 1.14 0.60 0.00 -2.10 0.00 0.00 70.33 70.45 1dad n THR 215 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dad h GLY 216 N 1.45 0.42 2.00 3.38 0.00 -1.87 -1.70 103.07 106.75 1dad h GLY 216 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1dad h GLY 216 CO 0.00 0.01 -0.01 0.07 0.00 0.00 0.00 176.54 176.61 1dad h LYS 217 N 0.22 0.00 -0.00 4.80 2.10 -1.89 -2.19 116.57 119.60 1dad h LYS 217 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1dad h LYS 217 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1dad h LYS 217 CO -0.08 0.01 -0.06 0.66 -2.00 0.00 0.00 179.45 177.98 1dad n TYR 218 N -3.15 0.00 -4.06 0.07 4.01 -0.64 -4.80 117.16 108.58 1dad n TYR 218 Ca -0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 1dad n TYR 218 Cb 0.16 -0.39 -0.11 0.00 -0.31 0.00 0.00 39.34 38.70 1dad n TYR 218 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1dad s ILE 219 N -2.84 4.55 -0.84 -0.72 -1.09 -0.82 -3.59 121.20 115.85 1dad s ILE 219 Ca 0.19 -0.12 -0.15 0.00 -2.23 0.00 0.00 60.65 58.35 1dad s ILE 219 Cb 0.19 -3.05 0.21 0.00 -1.58 0.00 0.00 42.46 38.23 1dad s ILE 219 CO 0.52 0.45 0.80 0.21 -1.23 0.00 0.00 174.94 175.70 1dad s ASN 220 N 0.52 6.75 0.45 3.58 3.04 0.05 -4.90 114.94 124.43 1dad s ASN 220 Ca 0.02 -2.62 0.30 0.00 0.04 0.00 0.00 52.86 50.60 1dad s ASN 220 Cb -0.13 -2.23 1.64 0.00 -1.54 0.00 0.00 41.25 38.99 1dad s ASN 220 CO 0.01 -0.63 1.92 0.25 -3.04 0.00 0.00 177.10 175.62 1dad h LEU 221 N 8.06 0.00 -0.06 3.21 5.85 -1.94 -2.49 115.31 127.94 1dad h LEU 221 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1dad h LEU 221 Cb 1.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1dad h LEU 221 CO 0.79 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.89 1dad n ALA 222 N -1.89 1.59 1.09 1.25 0.00 -1.26 -2.36 120.51 118.93 1dad n ALA 222 Ca -0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1dad n ALA 222 Cb 0.05 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 18.41 1dad n ALA 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dad n LEU 223 N -1.56 1.37 -0.42 0.00 4.77 -0.94 -5.25 117.00 114.99 1dad n LEU 223 Ca 0.03 -0.47 0.14 0.00 -0.03 0.00 0.00 56.01 55.68 1dad n LEU 223 Cb 0.16 -0.07 0.58 0.00 -2.33 0.00 0.00 43.42 41.76 1dad n LEU 223 CO 0.13 0.27 0.90 0.18 -1.33 0.00 0.00 177.39 177.54