#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsb s GLN 15 N 0.00 3.18 0.17 1.97 -0.21 -1.26 -4.58 119.66 118.93 2dsb s GLN 15 Ca 0.00 -0.48 -0.23 0.00 0.02 0.00 0.00 55.36 54.66 2dsb s GLN 15 Cb 0.00 -2.92 0.06 0.00 1.00 0.00 0.00 33.01 31.15 2dsb s GLN 15 CO 0.00 0.63 0.72 1.52 -2.12 0.00 0.00 175.29 176.04 2dsb s TYR 16 N -1.32 -0.36 0.24 0.91 -0.85 -1.21 -4.99 117.35 109.78 2dsb s TYR 16 Ca 0.27 0.07 -0.26 0.00 -0.52 0.00 0.00 57.07 56.63 2dsb s TYR 16 Cb -0.12 0.61 -0.09 0.00 0.38 0.00 0.00 41.96 42.74 2dsb s TYR 16 CO 0.19 -0.92 0.86 0.42 -1.52 0.00 0.00 175.55 174.58 2dsb s ILE 17 N -3.65 4.26 0.00 -3.49 -1.09 -1.26 -1.20 121.20 114.77 2dsb s ILE 17 Ca 0.06 1.80 0.00 0.00 -2.23 0.00 0.00 60.65 60.28 2dsb s ILE 17 Cb -0.03 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2dsb s ILE 17 CO -0.05 0.37 0.00 -0.38 -1.23 0.00 0.00 174.94 173.66 2dsb n ILE 18 N 1.16 0.00 -4.94 2.92 5.41 0.15 -4.91 119.36 119.15 2dsb n ILE 18 Ca -0.02 0.14 -0.26 0.00 1.00 0.00 0.00 62.75 63.60 2dsb n ILE 18 Cb 0.49 -1.03 -0.15 0.00 -0.71 0.00 0.00 39.64 38.24 2dsb n ILE 18 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2dsb s SER 19 N -2.72 2.28 -0.52 4.38 1.04 -1.02 -4.98 113.70 112.16 2dsb s SER 19 Ca 0.00 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.11 2dsb s SER 19 Cb 0.00 -0.25 0.13 0.00 0.10 0.00 0.00 66.02 66.00 2dsb s SER 19 CO 0.00 0.24 0.27 -0.70 0.98 0.00 0.00 173.24 174.03 2dsb s GLU 20 N -0.47 1.90 0.08 4.02 2.12 -1.26 0.13 118.70 125.21 2dsb s GLU 20 Ca 0.07 -2.58 -0.17 0.00 0.36 0.00 0.00 54.97 52.66 2dsb s GLU 20 Cb -0.07 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 31.09 2dsb s GLU 20 CO -0.01 -1.13 0.54 -2.00 -0.54 0.00 0.00 175.26 172.12 2dsb s GLU 21 N -0.28 4.09 0.68 4.30 2.12 0.14 -4.94 118.70 124.82 2dsb s GLU 21 Ca 0.18 0.61 -0.12 0.00 0.36 0.00 0.00 54.97 56.00 2dsb s GLU 21 Cb -0.24 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.02 2dsb s GLU 21 CO -0.01 0.60 1.07 -1.17 -0.54 0.00 0.00 175.26 175.20 2dsb s LEU 22 N -1.37 3.21 0.00 2.70 1.98 -1.26 0.04 118.68 123.99 2dsb s LEU 22 Ca 0.31 1.72 0.00 0.00 -2.89 0.00 0.00 54.13 53.27 2dsb s LEU 22 Cb -0.18 -4.51 0.00 0.00 0.66 0.00 0.00 46.19 42.16 2dsb s LEU 22 CO 0.18 -1.50 0.00 -0.38 -1.89 0.00 0.00 176.35 172.76 2dsb n ILE 23 N -2.91 0.00 -3.89 6.68 5.41 -1.01 -4.60 119.36 119.04 2dsb n ILE 23 Ca 0.08 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.76 2dsb n ILE 23 Cb 0.53 -0.06 -0.03 0.00 -0.71 0.00 0.00 39.64 39.37 2dsb n ILE 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2dsb s SER 24 N -3.03 -0.22 -0.30 4.38 0.15 -0.16 -5.01 113.70 109.50 2dsb s SER 24 Ca 0.00 -0.68 -0.12 0.00 0.70 0.00 0.00 55.95 55.85 2dsb s SER 24 Cb 0.00 0.70 0.14 0.00 -1.71 0.00 0.00 66.02 65.15 2dsb s SER 24 CO 0.00 -1.30 0.80 -0.70 1.20 0.00 0.00 173.24 173.24 2dsb s GLU 25 N -3.94 0.46 0.00 5.44 2.12 -1.26 -2.70 118.70 118.82 2dsb s GLU 25 Ca 0.14 1.14 0.00 0.00 0.36 0.00 0.00 54.97 56.61 2dsb s GLU 25 Cb -0.05 0.66 0.00 0.00 0.26 0.00 0.00 34.13 35.00 2dsb s GLU 25 CO 0.07 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2dsb n GLY 26 N 5.18 1.39 0.18 -1.50 0.00 0.24 -4.99 105.19 105.68 2dsb n GLY 26 Ca -0.11 -1.98 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 2dsb n GLY 26 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dsb h LYS 27 N 0.00 0.58 0.00 1.61 3.64 -2.03 -3.39 116.57 116.97 2dsb h LYS 27 Ca 0.00 -0.38 -0.18 0.00 -1.27 0.00 0.00 60.65 58.82 2dsb h LYS 27 Cb 0.00 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2dsb h LYS 27 CO 0.00 0.99 -1.69 0.91 -2.27 0.00 0.00 179.45 177.39 2dsb n TRP 28 N -4.28 0.00 -4.29 1.91 7.02 -1.26 -4.77 117.44 111.77 2dsb n TRP 28 Ca -0.06 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.08 2dsb n TRP 28 Cb 0.52 -0.48 -0.09 0.00 -2.42 0.00 0.00 31.31 28.84 2dsb n TRP 28 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2dsb s VAL 29 N -2.24 4.32 -0.06 -0.99 1.01 -1.26 -0.54 120.40 120.63 2dsb s VAL 29 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2dsb s VAL 29 Cb 0.03 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2dsb s VAL 29 CO 0.36 0.47 -0.05 -1.59 0.00 0.00 0.00 175.10 174.29 2dsb s LYS 30 N -1.31 0.96 -0.30 2.72 -2.85 -0.33 0.79 119.74 119.41 2dsb s LYS 30 Ca 0.17 -0.11 -0.12 0.00 -1.00 0.00 0.00 55.97 54.92 2dsb s LYS 30 Cb -0.12 -1.02 -0.04 0.00 -2.06 0.00 0.00 37.83 34.59 2dsb s LYS 30 CO 0.08 -0.14 0.21 -1.17 0.10 0.00 0.00 175.35 174.42 2dsb s LEU 31 N 1.23 4.21 0.21 2.77 2.96 -1.10 -0.94 118.68 128.03 2dsb s LEU 31 Ca -0.06 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2dsb s LEU 31 Cb -0.14 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 2dsb s LEU 31 CO -0.02 -0.13 -0.01 -1.83 -1.32 0.00 0.00 176.35 173.04 2dsb s GLU 32 N 1.74 1.26 -0.16 1.98 -1.05 -0.98 -0.99 118.70 120.50 2dsb s GLU 32 Ca 0.07 -1.62 -0.07 0.00 -0.15 0.00 0.00 54.97 53.19 2dsb s GLU 32 Cb -0.17 -0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 32.94 2dsb s GLU 32 CO 0.11 -0.09 0.07 0.21 0.95 0.00 0.00 175.26 176.51 2dsb s LYS 33 N -3.86 3.78 -0.06 -4.83 2.20 0.11 -1.21 119.74 115.87 2dsb s LYS 33 Ca 0.26 -0.31 0.06 0.00 -0.36 0.00 0.00 55.97 55.62 2dsb s LYS 33 Cb 0.05 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.20 2dsb s LYS 33 CO 0.07 0.41 -0.25 0.99 -0.36 0.00 0.00 175.35 176.21 2dsb s THR 34 N -0.00 2.05 -0.14 3.43 2.01 0.11 -0.69 115.64 122.40 2dsb s THR 34 Ca 0.06 -1.06 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 2dsb s THR 34 Cb -0.12 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 2dsb s THR 34 CO 0.01 0.57 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.58 2dsb s THR 35 N -0.17 3.94 0.29 -0.82 2.01 0.12 -0.29 115.64 120.72 2dsb s THR 35 Ca -0.03 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.64 2dsb s THR 35 Cb -0.14 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 2dsb s THR 35 CO 0.04 0.51 0.11 -0.72 -0.69 0.00 0.00 174.62 173.87 2dsb s TYR 36 N 0.19 1.62 -0.22 4.92 -0.85 -0.46 -0.68 117.35 121.88 2dsb s TYR 36 Ca -0.02 -1.22 -0.05 0.00 -0.52 0.00 0.00 57.07 55.26 2dsb s TYR 36 Cb -0.14 -0.95 -0.02 0.00 0.38 0.00 0.00 41.96 41.24 2dsb s TYR 36 CO 0.03 -0.35 -0.01 1.41 -1.52 0.00 0.00 175.55 175.11 2dsb s MET 37 N -3.93 3.52 0.75 -3.49 -2.45 -0.34 -1.97 119.30 111.39 2dsb s MET 37 Ca 0.36 -0.56 -0.09 0.00 -1.25 0.00 0.00 55.69 54.15 2dsb s MET 37 Cb 0.07 -3.08 0.07 0.00 1.25 0.00 0.00 34.83 33.14 2dsb s MET 37 CO 0.15 -0.10 1.08 0.16 1.05 0.00 0.00 175.02 177.36 2dsb s ASP 38 N 1.29 4.63 0.43 1.11 1.47 -0.75 -3.33 116.67 121.52 2dsb s ASP 38 Ca 0.04 0.54 0.17 0.00 1.18 0.00 0.00 52.55 54.48 2dsb s ASP 38 Cb -0.15 -1.11 1.07 0.00 -0.34 0.00 0.00 42.92 42.40 2dsb s ASP 38 CO 0.00 -1.75 1.91 -0.65 0.68 0.00 0.00 175.17 175.35 2dsb h PRO 39 N -0.80 0.39 0.00 2.11 0.11 -1.89 -1.63 132.00 130.28 2dsb h PRO 39 Ca -0.45 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2dsb h PRO 39 Cb 1.32 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2dsb h PRO 39 CO 0.61 0.26 -0.28 1.79 -0.21 0.00 0.00 178.00 180.16 2dsb h THR 40 N 0.40 0.75 0.00 -1.15 1.35 -1.93 -3.47 112.91 108.86 2dsb h THR 40 Ca 0.39 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2dsb h THR 40 Cb 0.95 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2dsb h THR 40 CO -0.13 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2dsb n GLY 41 N -0.00 0.81 3.90 5.82 0.00 -0.61 -5.11 105.19 110.00 2dsb n GLY 41 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2dsb n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dsb s LYS 42 N -0.40 3.40 0.01 1.61 2.20 -1.26 -4.85 119.74 120.44 2dsb s LYS 42 Ca 0.00 0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.86 2dsb s LYS 42 Cb 0.00 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 2dsb s LYS 42 CO 0.00 -0.40 0.11 -0.08 -0.36 0.00 0.00 175.35 174.63 2dsb s THR 43 N -2.89 4.92 0.02 3.43 -1.32 -1.26 -1.80 115.64 116.74 2dsb s THR 43 Ca 0.50 -0.38 -0.05 0.00 -1.21 0.00 0.00 61.69 60.55 2dsb s THR 43 Cb -0.10 -3.29 -0.01 0.00 -1.51 0.00 0.00 72.50 67.59 2dsb s THR 43 CO 0.47 0.31 0.08 -0.13 -2.21 0.00 0.00 174.62 173.14 2dsb s ARG 44 N -1.90 0.47 0.26 7.08 0.52 -0.83 -4.96 118.95 119.59 2dsb s ARG 44 Ca 0.25 -0.56 0.06 0.00 -0.52 0.00 0.00 55.73 54.96 2dsb s ARG 44 Cb -0.12 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 2dsb s ARG 44 CO 0.17 -0.11 0.29 0.95 0.02 0.00 0.00 175.30 176.62 2dsb s THR 45 N -1.78 4.62 -0.19 0.02 -4.23 -1.26 -1.35 115.64 111.47 2dsb s THR 45 Ca -0.12 -1.21 -0.22 0.00 -1.18 0.00 0.00 61.69 58.96 2dsb s THR 45 Cb -0.06 -3.55 0.06 0.00 1.34 0.00 0.00 72.50 70.28 2dsb s THR 45 CO -0.01 -0.31 0.59 0.86 -0.54 0.00 0.00 174.62 175.21 2dsb s TRP 46 N -2.10 -0.62 -0.28 3.99 -0.11 0.60 -4.96 118.94 115.46 2dsb s TRP 46 Ca 0.35 1.45 -0.15 0.00 1.22 0.00 0.00 56.10 58.97 2dsb s TRP 46 Cb -0.08 0.24 -0.04 0.00 -1.50 0.00 0.00 33.47 32.09 2dsb s TRP 46 CO 0.27 -0.36 0.36 -2.00 -4.62 0.00 0.00 176.95 170.60 2dsb s GLU 47 N 0.01 3.97 -0.05 5.86 2.12 -1.26 0.07 118.70 129.41 2dsb s GLU 47 Ca -0.02 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.28 2dsb s GLU 47 Cb -0.04 -3.67 0.02 0.00 0.26 0.00 0.00 34.13 30.71 2dsb s GLU 47 CO 0.02 -0.29 -0.02 -1.54 -0.54 0.00 0.00 175.26 172.89 2dsb s SER 48 N 1.66 1.05 0.57 -1.70 1.04 -0.35 -4.87 113.70 111.10 2dsb s SER 48 Ca 0.14 -0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.32 2dsb s SER 48 Cb -0.16 -0.41 -0.05 0.00 0.10 0.00 0.00 66.02 65.50 2dsb s SER 48 CO 0.10 -0.10 1.02 -0.69 0.98 0.00 0.00 173.24 174.55 2dsb s VAL 49 N 1.23 4.39 0.03 5.02 1.01 0.38 -2.31 120.40 130.16 2dsb s VAL 49 Ca -0.06 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 2dsb s VAL 49 Cb -0.14 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2dsb s VAL 49 CO -0.02 -0.77 0.40 -0.54 0.00 0.00 0.00 175.10 174.17 2dsb s LYS 50 N -4.40 0.88 -0.06 2.72 1.02 -0.12 -3.29 119.74 116.49 2dsb s LYS 50 Ca 0.59 -0.33 -0.17 0.00 0.02 0.00 0.00 55.97 56.08 2dsb s LYS 50 Cb -0.12 0.39 -0.05 0.00 -0.52 0.00 0.00 37.83 37.54 2dsb s LYS 50 CO 0.39 -0.29 0.44 1.03 -0.92 0.00 0.00 175.35 176.00 2dsb s ARG 51 N -2.28 4.16 0.09 1.68 0.52 -1.26 -1.18 118.95 120.67 2dsb s ARG 51 Ca -0.07 0.42 0.19 0.00 -0.52 0.00 0.00 55.73 55.76 2dsb s ARG 51 Cb -0.01 -3.34 -0.11 0.00 0.52 0.00 0.00 34.95 32.00 2dsb s ARG 51 CO -0.01 0.40 0.84 0.25 0.02 0.00 0.00 175.30 176.80 2dsb n THR 52 N 2.83 0.92 1.73 0.02 -2.24 0.29 -3.96 114.28 113.88 2dsb n THR 52 Ca -0.10 -0.64 0.08 0.00 -2.27 0.00 0.00 64.05 61.12 2dsb n THR 52 Cb 0.52 -0.54 0.40 0.00 -2.10 0.00 0.00 70.33 68.61 2dsb n THR 52 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dsb n THR 53 N -2.77 0.08 -2.63 4.28 -2.24 -1.25 -4.87 114.28 104.90 2dsb n THR 53 Ca -0.07 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 2dsb n THR 53 Cb 0.74 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2dsb n THR 53 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dsb s ARG 54 N -1.92 4.64 0.00 -0.78 3.52 -1.25 -5.05 118.95 118.12 2dsb s ARG 54 Ca 0.25 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.42 2dsb s ARG 54 Cb 0.12 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 2dsb s ARG 54 CO 0.19 0.13 0.00 1.63 -0.81 0.00 0.00 175.30 176.44 2dsb n LYS 55 N 2.69 3.91 -2.56 5.12 4.01 -1.26 -5.00 118.16 125.07 2dsb n LYS 55 Ca 0.03 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.40 2dsb n LYS 55 Cb 0.48 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.00 2dsb n LYS 55 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2dsb n GLU 56 N 0.00 3.63 -4.26 1.97 4.07 -1.26 -4.93 120.64 119.86 2dsb n GLU 56 Ca 0.00 -3.71 -0.17 0.00 -0.06 0.00 0.00 57.16 53.22 2dsb n GLU 56 Cb 0.00 -2.91 -0.11 0.00 -0.06 0.00 0.00 31.44 28.36 2dsb n GLU 56 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2dsb s GLN 57 N 0.39 1.07 0.21 5.31 -0.21 -1.26 -4.98 119.66 120.19 2dsb s GLN 57 Ca 0.39 -1.33 -0.07 0.00 0.02 0.00 0.00 55.36 54.38 2dsb s GLN 57 Cb 0.06 -0.89 0.15 0.00 1.00 0.00 0.00 33.01 33.33 2dsb s GLN 57 CO 0.01 0.16 1.67 1.15 -2.12 0.00 0.00 175.29 176.16 2dsb h THR 58 N 3.25 1.26 -3.97 -0.19 2.02 -1.99 -3.45 112.91 109.84 2dsb h THR 58 Ca -0.39 -1.14 -0.27 0.00 0.77 0.00 0.00 66.41 65.38 2dsb h THR 58 Cb 1.20 0.85 -0.15 0.00 -1.74 0.00 0.00 68.15 68.31 2dsb h THR 58 CO 0.54 0.41 -0.65 0.00 0.37 0.00 0.00 175.52 176.19 2dsb s ALA 59 N -4.98 1.29 0.04 6.16 0.00 -1.26 -4.92 121.76 118.09 2dsb s ALA 59 Ca -0.11 -1.62 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 2dsb s ALA 59 Cb 0.14 0.76 -0.20 0.00 0.00 0.00 0.00 23.12 23.81 2dsb s ALA 59 CO 0.84 -0.40 1.19 -0.44 0.00 0.00 0.00 175.76 176.95 2dsb h ASP 60 N 2.68 0.63 -0.45 0.00 3.32 -0.39 -3.46 116.42 118.75 2dsb h ASP 60 Ca -0.37 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.00 2dsb h ASP 60 Cb 1.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2dsb h ASP 60 CO 0.61 1.23 0.00 0.61 -1.72 0.00 0.00 179.24 179.97 2dsb n GLY 61 N 0.86 3.96 2.99 2.75 0.00 -1.18 -2.19 105.19 112.38 2dsb n GLY 61 Ca -0.09 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 2dsb n GLY 61 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dsb s VAL 62 N -2.00 0.26 -0.09 1.61 -7.23 -0.04 -1.93 120.40 110.98 2dsb s VAL 62 Ca 0.00 -0.74 0.04 0.00 -1.81 0.00 0.00 61.98 59.47 2dsb s VAL 62 Cb 0.00 -0.34 -0.01 0.00 0.56 0.00 0.00 36.38 36.59 2dsb s VAL 62 CO 0.00 -0.31 -0.22 0.00 -0.31 0.00 0.00 175.10 174.26 2dsb s ALA 63 N -1.04 2.28 -0.15 1.32 0.00 -0.47 -2.11 121.76 121.59 2dsb s ALA 63 Ca -0.09 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 2dsb s ALA 63 Cb -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 2dsb s ALA 63 CO -0.00 0.35 -0.06 0.08 0.00 0.00 0.00 175.76 176.12 2dsb s VAL 64 N 0.09 3.68 -0.72 0.00 1.01 0.11 -0.55 120.40 124.03 2dsb s VAL 64 Ca -0.10 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 2dsb s VAL 64 Cb -0.16 -2.60 0.19 0.00 0.00 0.00 0.00 36.38 33.81 2dsb s VAL 64 CO 0.06 0.50 0.61 -0.63 0.00 0.00 0.00 175.10 175.64 2dsb s ILE 65 N 0.37 4.85 -0.42 2.22 1.01 -0.68 -3.41 121.20 125.13 2dsb s ILE 65 Ca -0.06 -2.52 -0.28 0.00 0.00 0.00 0.00 60.65 57.79 2dsb s ILE 65 Cb -0.15 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.29 2dsb s ILE 65 CO 0.04 -0.95 1.04 -2.84 0.00 0.00 0.00 174.94 172.22 2dsb s PRO 66 N 0.26 3.78 -0.59 2.79 0.02 -1.26 -1.68 135.00 138.33 2dsb s PRO 66 Ca 0.16 0.59 -0.14 0.00 0.02 0.00 0.00 61.00 61.63 2dsb s PRO 66 Cb -0.16 -3.85 0.15 0.00 0.02 0.00 0.00 34.50 30.65 2dsb s PRO 66 CO -0.06 -1.16 0.52 0.08 -0.33 0.00 0.00 177.00 176.06 2dsb s VAL 67 N 3.94 5.09 0.01 3.83 1.01 -0.36 -1.04 120.40 132.88 2dsb s VAL 67 Ca 0.43 -1.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 2dsb s VAL 67 Cb -0.10 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2dsb s VAL 67 CO 0.24 -0.89 1.39 -0.22 0.00 0.00 0.00 175.10 175.63 2dsb s LEU 68 N 1.24 4.32 -0.06 3.92 2.96 -0.51 -1.65 118.68 128.90 2dsb s LEU 68 Ca 0.07 2.12 0.05 0.00 -0.22 0.00 0.00 54.13 56.15 2dsb s LEU 68 Cb -0.25 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 42.87 2dsb s LEU 68 CO -0.00 -0.70 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.02 2dsb s GLN 69 N 2.23 2.29 -0.07 1.98 -0.21 0.73 -2.01 119.66 124.61 2dsb s GLN 69 Ca 0.64 -0.75 -0.03 0.00 0.02 0.00 0.00 55.36 55.24 2dsb s GLN 69 Cb -0.32 -1.90 0.04 0.00 1.00 0.00 0.00 33.01 31.83 2dsb s GLN 69 CO 0.27 0.26 0.14 1.03 -2.12 0.00 0.00 175.29 174.87 2dsb s ARG 70 N 0.08 0.07 0.30 2.91 3.00 -1.26 0.29 118.95 124.33 2dsb s ARG 70 Ca -0.07 0.40 -0.29 0.00 0.00 0.00 0.00 55.73 55.76 2dsb s ARG 70 Cb -0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 34.95 34.50 2dsb s ARG 70 CO 0.04 -0.20 1.29 0.95 0.00 0.00 0.00 175.30 177.38 2dsb s THR 71 N 1.40 2.88 0.00 0.02 -4.23 -1.26 -1.25 115.64 113.20 2dsb s THR 71 Ca -0.07 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 2dsb s THR 71 Cb -0.12 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.18 2dsb s THR 71 CO -0.06 0.19 0.00 0.18 -0.54 0.00 0.00 174.62 174.39 2dsb n LEU 72 N 1.17 0.00 -4.49 4.79 4.77 -1.26 -5.02 117.00 116.96 2dsb n LEU 72 Ca 0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.75 2dsb n LEU 72 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2dsb n LEU 72 CO 0.58 0.00 -0.35 -1.00 -1.33 0.00 0.00 177.39 175.29 2dsb s HIS 73 N -2.72 2.17 0.23 -1.77 3.76 -0.38 -5.14 115.29 111.44 2dsb s HIS 73 Ca 0.00 -0.65 -0.13 0.00 -0.15 0.00 0.00 55.06 54.13 2dsb s HIS 73 Cb 0.00 -1.29 -0.08 0.00 1.11 0.00 0.00 32.58 32.32 2dsb s HIS 73 CO 0.00 0.37 0.61 0.71 -0.85 0.00 0.00 174.74 175.58 2dsb s TYR 74 N -2.87 3.48 0.45 1.40 1.51 -1.26 -4.67 117.35 115.38 2dsb s TYR 74 Ca 0.32 1.04 -0.25 0.00 -1.01 0.00 0.00 57.07 57.17 2dsb s TYR 74 Cb 0.04 -2.38 -0.08 0.00 -0.11 0.00 0.00 41.96 39.44 2dsb s TYR 74 CO 0.14 0.28 1.31 -1.21 -1.11 0.00 0.00 175.55 174.96 2dsb s GLU 75 N -2.56 3.75 0.26 -0.62 2.02 -1.26 -4.75 118.70 115.53 2dsb s GLU 75 Ca 0.46 2.14 0.10 0.00 0.02 0.00 0.00 54.97 57.69 2dsb s GLU 75 Cb -0.12 -2.60 -0.05 0.00 0.10 0.00 0.00 34.13 31.46 2dsb s GLU 75 CO 0.20 -0.67 -0.18 0.00 0.02 0.00 0.00 175.26 174.63 2dsb s ILE 77 N -2.68 3.42 -0.24 0.00 -1.09 0.14 -1.43 121.20 119.33 2dsb s ILE 77 Ca 0.28 -0.51 -0.22 0.00 -2.23 0.00 0.00 60.65 57.96 2dsb s ILE 77 Cb -0.03 -2.50 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2dsb s ILE 77 CO 0.12 0.48 0.73 -0.69 -1.23 0.00 0.00 174.94 174.34 2dsb s VAL 78 N 0.79 4.92 0.30 2.92 1.01 -0.20 -1.80 120.40 128.34 2dsb s VAL 78 Ca -0.03 1.35 0.09 0.00 0.00 0.00 0.00 61.98 63.40 2dsb s VAL 78 Cb -0.15 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 2dsb s VAL 78 CO 0.02 -0.01 -0.11 -0.76 0.00 0.00 0.00 175.10 174.23 2dsb s LEU 79 N 2.59 2.63 0.03 3.92 1.43 0.16 -4.47 118.68 124.96 2dsb s LEU 79 Ca 0.31 -1.14 0.09 0.00 -1.03 0.00 0.00 54.13 52.35 2dsb s LEU 79 Cb -0.15 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 2dsb s LEU 79 CO 0.08 -0.18 -0.26 0.68 0.23 0.00 0.00 176.35 176.90 2dsb s VAL 80 N -2.71 2.11 -0.20 -1.59 -7.23 -0.12 -0.30 120.40 110.36 2dsb s VAL 80 Ca 0.30 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2dsb s VAL 80 Cb 0.01 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.19 2dsb s VAL 80 CO 0.14 0.43 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.44 2dsb s LYS 81 N -1.05 2.73 0.00 4.82 2.20 -0.13 -0.74 119.74 127.57 2dsb s LYS 81 Ca 0.11 -0.92 -0.16 0.00 -0.36 0.00 0.00 55.97 54.64 2dsb s LYS 81 Cb -0.10 -2.60 0.03 0.00 -1.51 0.00 0.00 37.83 33.65 2dsb s LYS 81 CO 0.01 -0.30 0.34 1.14 -0.36 0.00 0.00 175.35 176.18 2dsb s GLN 82 N 1.27 0.75 0.23 4.03 -2.07 -0.98 -1.31 119.66 121.58 2dsb s GLN 82 Ca 0.02 -0.24 -0.30 0.00 -1.82 0.00 0.00 55.36 53.01 2dsb s GLN 82 Cb -0.15 0.33 -0.10 0.00 -1.09 0.00 0.00 33.01 32.01 2dsb s GLN 82 CO -0.11 -0.22 1.38 0.12 -1.32 0.00 0.00 175.29 175.14 2dsb s PHE 83 N -1.69 3.11 -0.30 9.60 5.36 -1.26 -1.81 117.98 130.99 2dsb s PHE 83 Ca -0.11 1.12 0.03 0.00 -0.96 0.00 0.00 56.93 57.01 2dsb s PHE 83 Cb -0.03 -3.73 0.09 0.00 -0.34 0.00 0.00 43.02 39.00 2dsb s PHE 83 CO 0.02 -2.33 0.01 1.03 -1.46 0.00 0.00 175.22 172.50 2dsb s ARG 84 N -0.33 1.56 0.28 10.12 1.81 0.61 -4.94 118.95 128.07 2dsb s ARG 84 Ca 0.58 -1.53 -0.07 0.00 -1.72 0.00 0.00 55.73 52.99 2dsb s ARG 84 Cb -0.40 -2.89 0.49 0.00 -0.45 0.00 0.00 34.95 31.70 2dsb s ARG 84 CO 0.42 -0.82 1.56 -1.35 -0.68 0.00 0.00 175.30 174.43 2dsb h PRO 85 N 7.76 0.00 -0.40 3.54 0.11 -1.95 0.16 132.00 141.22 2dsb h PRO 85 Ca -0.10 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.02 2dsb h PRO 85 Cb 1.03 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2dsb h PRO 85 CO 0.48 0.00 0.26 -1.35 -0.21 0.00 0.00 178.00 177.19 2dsb h PRO 86 N 0.00 0.46 0.00 1.05 0.11 -1.95 -2.17 132.00 129.50 2dsb h PRO 86 Ca 0.49 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 2dsb h PRO 86 Cb 0.78 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2dsb h PRO 86 CO -1.01 0.30 -0.78 0.52 -0.21 0.00 0.00 178.00 176.83 2dsb h MET 87 N 0.47 0.00 -1.02 1.05 2.86 -1.18 -3.48 114.93 113.63 2dsb h MET 87 Ca 0.16 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.65 2dsb h MET 87 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2dsb h MET 87 CO -0.04 0.20 -0.19 0.41 1.06 0.00 0.00 176.91 178.35 2dsb n GLY 88 N 1.23 0.11 1.12 8.32 0.00 -0.37 -4.97 105.19 110.62 2dsb n GLY 88 Ca -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.44 2dsb n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsb n GLY 89 N -1.06 0.38 3.84 -0.02 0.00 -1.22 -5.01 105.19 102.10 2dsb n GLY 89 Ca -0.09 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 2dsb n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsb s TYR 90 N -2.28 3.53 0.08 1.61 1.51 -1.26 -0.28 117.35 120.25 2dsb s TYR 90 Ca 0.09 1.13 0.06 0.00 -1.01 0.00 0.00 57.07 57.33 2dsb s TYR 90 Cb -0.00 -2.44 -0.03 0.00 -0.11 0.00 0.00 41.96 39.38 2dsb s TYR 90 CO -0.01 0.31 -0.15 0.00 -1.11 0.00 0.00 175.55 174.59 2dsb s ILE 92 N -1.36 4.26 0.37 0.00 -1.09 0.03 -2.33 121.20 121.09 2dsb s ILE 92 Ca 0.00 -0.68 0.04 0.00 -2.23 0.00 0.00 60.65 57.78 2dsb s ILE 92 Cb -0.09 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 2dsb s ILE 92 CO 0.03 -0.01 0.14 -1.61 -1.23 0.00 0.00 174.94 172.26 2dsb s GLU 93 N 1.54 1.81 0.20 2.79 2.02 0.08 -0.43 118.70 126.70 2dsb s GLU 93 Ca 0.03 -2.07 -0.24 0.00 0.02 0.00 0.00 54.97 52.71 2dsb s GLU 93 Cb -0.18 -0.44 -0.08 0.00 0.10 0.00 0.00 34.13 33.53 2dsb s GLU 93 CO 0.04 -0.46 0.78 -0.06 0.02 0.00 0.00 175.26 175.59 2dsb s PHE 94 N -3.33 3.80 0.23 1.61 2.99 -1.26 -0.95 117.98 121.06 2dsb s PHE 94 Ca 0.29 1.57 -0.32 0.00 0.00 0.00 0.00 56.93 58.48 2dsb s PHE 94 Cb 0.04 -2.74 -0.14 0.00 0.00 0.00 0.00 43.02 40.18 2dsb s PHE 94 CO 0.16 0.42 1.39 -2.30 -0.00 0.00 0.00 175.22 174.90 2dsb n PRO 95 N 1.19 1.94 -4.06 0.24 -0.02 -1.22 -4.65 135.00 128.42 2dsb n PRO 95 Ca -0.04 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 2dsb n PRO 95 Cb 0.50 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2dsb n PRO 95 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dsb s ALA 96 N -0.02 0.67 0.00 3.55 0.00 -1.26 0.09 121.76 124.80 2dsb s ALA 96 Ca 0.69 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2dsb s ALA 96 Cb -0.67 1.10 0.00 0.00 0.00 0.00 0.00 23.12 23.54 2dsb s ALA 96 CO 0.49 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2dsb n GLY 97 N -0.59 1.91 3.84 0.00 0.00 -0.90 -4.99 105.19 104.47 2dsb n GLY 97 Ca -0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 2dsb n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsb s LEU 98 N 0.00 3.45 -0.10 0.99 1.43 -1.26 -0.86 118.68 122.32 2dsb s LEU 98 Ca 0.00 1.57 -0.20 0.00 -1.03 0.00 0.00 54.13 54.47 2dsb s LEU 98 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2dsb s LEU 98 CO 0.00 -0.84 0.56 -0.63 0.23 0.00 0.00 176.35 175.67 2dsb s ILE 99 N -2.79 5.13 0.89 -0.59 1.01 -0.93 -4.83 121.20 119.10 2dsb s ILE 99 Ca 0.58 1.14 -0.12 0.00 0.00 0.00 0.00 60.65 62.25 2dsb s ILE 99 Cb -0.12 -3.90 0.13 0.00 0.01 0.00 0.00 42.46 38.58 2dsb s ILE 99 CO 0.41 0.29 1.10 -1.81 0.00 0.00 0.00 174.94 174.93 2dsb s ASP 100 N 0.71 3.57 0.27 3.58 -0.00 -1.26 -4.96 116.67 118.58 2dsb s ASP 100 Ca 0.30 1.29 -0.29 0.00 -0.00 0.00 0.00 52.55 53.84 2dsb s ASP 100 Cb -0.16 -1.96 -0.10 0.00 -0.00 0.00 0.00 42.92 40.70 2dsb s ASP 100 CO 0.13 -2.55 1.32 -1.81 -0.00 0.00 0.00 175.17 172.26 2dsb s ASP 101 N -3.66 6.82 0.00 0.27 1.01 -1.26 -2.33 116.67 117.52 2dsb s ASP 101 Ca 0.63 2.58 0.00 0.00 0.71 0.00 0.00 52.55 56.47 2dsb s ASP 101 Cb -0.17 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.13 2dsb s ASP 101 CO 0.56 -0.54 0.00 0.61 0.21 0.00 0.00 175.17 176.01 2dsb n GLY 102 N 1.54 2.39 3.80 0.21 0.00 -1.26 -4.98 105.19 106.90 2dsb n GLY 102 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2dsb n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dsb s GLU 103 N 0.00 4.33 0.10 1.61 2.12 -0.98 -5.06 118.70 120.82 2dsb s GLU 103 Ca 0.00 1.23 -0.11 0.00 0.36 0.00 0.00 54.97 56.44 2dsb s GLU 103 Cb 0.00 -2.42 -0.06 0.00 0.26 0.00 0.00 34.13 31.91 2dsb s GLU 103 CO 0.00 0.06 0.45 -0.08 -0.54 0.00 0.00 175.26 175.14 2dsb s THR 104 N -1.94 5.02 0.31 -1.70 -1.32 -1.26 -4.79 115.64 109.96 2dsb s THR 104 Ca 0.58 0.58 0.08 0.00 -1.21 0.00 0.00 61.69 61.71 2dsb s THR 104 Cb -0.13 -3.67 0.31 0.00 -1.51 0.00 0.00 72.50 67.49 2dsb s THR 104 CO 0.18 0.28 1.70 -0.65 -2.21 0.00 0.00 174.62 173.92 2dsb h PRO 105 N 3.69 0.42 -0.59 7.08 0.11 -1.97 0.12 132.00 140.87 2dsb h PRO 105 Ca -0.49 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2dsb h PRO 105 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2dsb h PRO 105 CO 0.66 0.28 0.02 0.93 -0.21 0.00 0.00 178.00 179.68 2dsb h GLU 106 N 0.44 1.01 -0.39 1.05 3.07 -2.00 -2.38 114.58 115.38 2dsb h GLU 106 Ca 0.62 -0.30 -0.07 0.00 -0.50 0.00 0.00 59.36 59.11 2dsb h GLU 106 Cb 1.23 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2dsb h GLU 106 CO -0.53 0.98 -0.04 0.00 -1.40 0.00 0.00 179.01 178.02 2dsb h ALA 107 N 1.08 0.53 -0.77 3.43 0.00 -1.21 -2.90 119.26 119.41 2dsb h ALA 107 Ca 0.17 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2dsb h ALA 107 Cb 0.51 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2dsb h ALA 107 CO 0.02 0.34 0.48 0.00 0.00 0.00 0.00 179.25 180.10 2dsb h ALA 108 N 0.86 1.02 0.38 0.00 0.00 -1.06 0.83 119.26 121.30 2dsb h ALA 108 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dsb h ALA 108 Cb 0.53 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dsb h ALA 108 CO 0.03 0.26 -0.22 0.00 0.00 0.00 0.00 179.25 179.32 2dsb h ALA 109 N 1.34 -0.56 -0.65 0.00 0.00 -1.33 0.32 119.26 118.37 2dsb h ALA 109 Ca 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2dsb h ALA 109 Cb 0.06 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2dsb h ALA 109 CO -0.13 -0.83 0.31 -0.07 0.00 0.00 0.00 179.25 178.54 2dsb h LEU 110 N -0.57 0.83 -0.00 0.00 3.38 -1.31 -0.64 115.31 117.00 2dsb h LEU 110 Ca -0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2dsb h LEU 110 Cb 0.46 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dsb h LEU 110 CO 0.05 0.71 -0.00 -0.09 0.09 0.00 0.00 178.44 179.20 2dsb h ARG 111 N 0.92 0.00 -0.60 1.13 2.43 -0.56 -2.94 114.38 114.76 2dsb h ARG 111 Ca 0.23 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2dsb h ARG 111 Cb 0.10 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2dsb h ARG 111 CO -0.03 0.37 0.31 1.49 -1.51 0.00 0.00 179.97 180.60 2dsb h GLU 112 N -0.36 0.84 -0.62 0.20 4.57 -0.16 0.05 114.58 119.10 2dsb h GLU 112 Ca 0.00 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 2dsb h GLU 112 Cb 0.37 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2dsb h GLU 112 CO 0.00 0.64 0.08 1.25 -1.18 0.00 0.00 179.01 179.79 2dsb h LEU 113 N 0.84 1.00 -0.11 1.64 5.85 -1.13 -1.13 115.31 122.28 2dsb h LEU 113 Ca 0.21 -0.27 -0.23 0.00 0.84 0.00 0.00 57.88 58.43 2dsb h LEU 113 Cb 0.06 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 40.84 2dsb h LEU 113 CO -0.03 1.02 -0.85 -0.08 -0.34 0.00 0.00 178.44 178.17 2dsb h GLU 114 N 0.95 0.76 -0.64 1.25 4.81 -1.29 -0.13 114.58 120.29 2dsb h GLU 114 Ca 0.18 -0.68 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2dsb h GLU 114 Cb 0.46 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 2dsb h GLU 114 CO 0.02 1.27 0.42 0.93 -0.73 0.00 0.00 179.01 180.92 2dsb h GLU 115 N 0.48 0.83 0.00 1.92 5.08 -0.84 0.33 114.58 122.39 2dsb h GLU 115 Ca -0.08 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 2dsb h GLU 115 Cb 1.49 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2dsb h GLU 115 CO 0.17 0.55 -1.04 0.93 -1.00 0.00 0.00 179.01 178.63 2dsb h GLU 116 N 0.86 0.00 0.00 2.33 5.08 -1.23 -2.21 114.58 119.40 2dsb h GLU 116 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2dsb h GLU 116 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2dsb h GLU 116 CO -0.06 0.26 -0.51 0.25 -1.00 0.00 0.00 179.01 177.96 2dsb n THR 117 N -2.94 0.00 0.00 1.13 -2.24 -0.08 -4.85 114.28 105.31 2dsb n THR 117 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2dsb n THR 117 Cb 0.74 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2dsb n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dsb n GLY 118 N 1.56 1.83 3.77 3.38 0.00 0.12 -3.99 105.19 111.85 2dsb n GLY 118 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2dsb n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsb s TYR 119 N -2.41 2.83 -0.17 1.61 2.02 -1.26 -4.25 117.35 115.72 2dsb s TYR 119 Ca 0.00 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.24 2dsb s TYR 119 Cb 0.00 -3.38 0.01 0.00 -0.40 0.00 0.00 41.96 38.19 2dsb s TYR 119 CO 0.00 -1.55 -0.17 0.15 -1.57 0.00 0.00 175.55 172.40 2dsb s LYS 120 N -2.78 3.09 0.00 -0.62 -0.14 -1.26 -3.67 119.74 114.37 2dsb s LYS 120 Ca 0.65 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 54.47 2dsb s LYS 120 Cb -0.28 -2.61 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 2dsb s LYS 120 CO 0.34 -0.12 0.00 0.41 -0.76 0.00 0.00 175.35 175.22 2dsb n GLY 121 N 4.42 5.09 3.20 -3.33 0.00 -1.26 -4.46 105.19 108.86 2dsb n GLY 121 Ca -0.20 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 43.78 2dsb n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dsb s ASP 122 N -0.09 2.24 -0.18 1.61 1.01 0.06 -4.93 116.67 116.39 2dsb s ASP 122 Ca 0.00 -0.39 -0.29 0.00 0.71 0.00 0.00 52.55 52.58 2dsb s ASP 122 Cb 0.00 -0.23 -0.01 0.00 1.01 0.00 0.00 42.92 43.69 2dsb s ASP 122 CO 0.00 0.21 1.26 -0.63 0.21 0.00 0.00 175.17 176.22 2dsb s ILE 123 N -0.54 4.28 -0.21 0.77 1.01 -1.26 -1.12 121.20 124.12 2dsb s ILE 123 Ca 0.07 1.54 0.10 0.00 0.00 0.00 0.00 60.65 62.35 2dsb s ILE 123 Cb -0.08 -4.02 -0.22 0.00 0.01 0.00 0.00 42.46 38.16 2dsb s ILE 123 CO -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 174.94 174.77 2dsb n ALA 124 N 6.70 1.44 -2.86 9.38 0.00 0.10 -4.96 120.51 130.31 2dsb n ALA 124 Ca 0.14 -1.17 -0.10 0.00 0.00 0.00 0.00 53.44 52.30 2dsb n ALA 124 Cb 0.45 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 2dsb n ALA 124 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dsb s GLU 125 N -2.51 0.81 -0.20 0.00 2.02 -1.16 -5.00 118.70 112.65 2dsb s GLU 125 Ca -0.21 -0.66 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 2dsb s GLU 125 Cb 0.07 0.34 0.10 0.00 0.10 0.00 0.00 34.13 34.74 2dsb s GLU 125 CO 0.73 -0.26 0.36 0.00 0.02 0.00 0.00 175.26 176.12 2dsb s SER 127 N 2.54 3.19 0.71 0.00 1.04 -0.46 -5.00 113.70 115.72 2dsb s SER 127 Ca 0.03 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.44 2dsb s SER 127 Cb -0.13 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.45 2dsb s SER 127 CO -0.13 -2.75 0.00 -0.81 0.98 0.00 0.00 173.24 170.53 2dsb n PRO 128 N -3.90 0.30 -2.25 4.02 -0.04 -1.26 -4.64 135.00 127.23 2dsb n PRO 128 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2dsb n PRO 128 Cb 0.59 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.02 2dsb n PRO 128 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dsb s ALA 129 N -3.44 3.55 0.04 0.55 0.00 -1.26 -4.51 121.76 116.69 2dsb s ALA 129 Ca 0.00 0.90 0.08 0.00 0.00 0.00 0.00 51.96 52.95 2dsb s ALA 129 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2dsb s ALA 129 CO 0.00 -0.79 -0.24 0.14 0.00 0.00 0.00 175.76 174.87 2dsb s VAL 130 N 1.99 1.91 0.20 0.00 -7.23 0.56 -4.90 120.40 112.93 2dsb s VAL 130 Ca 0.63 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 59.21 2dsb s VAL 130 Cb -0.32 -1.64 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 2dsb s VAL 130 CO 0.27 0.30 1.01 0.00 -0.31 0.00 0.00 175.10 176.37 2dsb h MET 132 N 4.69 0.00 -0.15 0.00 2.86 -1.45 -3.43 114.93 117.45 2dsb h MET 132 Ca -0.45 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.07 2dsb h MET 132 Cb 1.21 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.73 2dsb h MET 132 CO 0.70 0.55 -0.27 -3.47 1.06 0.00 0.00 176.91 175.47 2dsb n ASP 133 N -3.09 -2.17 0.12 1.22 -0.08 -1.26 -5.04 116.55 106.25 2dsb n ASP 133 Ca -0.09 -2.36 0.20 0.00 -1.51 0.00 0.00 54.79 51.03 2dsb n ASP 133 Cb 0.93 1.25 0.75 0.00 2.34 0.00 0.00 41.12 46.39 2dsb n ASP 133 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dsb h PRO 134 N 3.84 0.00 0.00 -0.67 0.13 -1.85 0.24 132.00 133.69 2dsb h PRO 134 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2dsb h PRO 134 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dsb h PRO 134 CO 0.03 0.00 -0.75 0.41 -0.23 0.00 0.00 178.00 177.47 2dsb n GLY 135 N -1.46 -1.24 0.62 1.56 0.00 -1.26 -4.56 105.19 98.85 2dsb n GLY 135 Ca 0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 2dsb n GLY 135 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dsb n LEU 136 N -1.77 1.03 0.00 0.99 7.94 -0.35 -4.92 117.00 119.93 2dsb n LEU 136 Ca 0.04 0.17 -0.26 0.00 -1.11 0.00 0.00 56.01 54.85 2dsb n LEU 136 Cb 0.39 -0.40 -0.07 0.00 0.53 0.00 0.00 43.42 43.86 2dsb n LEU 136 CO 0.38 0.04 -0.17 -1.54 -1.11 0.00 0.00 177.39 174.99 2dsb n SER 137 N -3.65 1.27 -1.15 1.96 3.41 0.69 -0.47 113.62 115.67 2dsb n SER 137 Ca -0.19 -3.24 0.10 0.00 -0.26 0.00 0.00 58.87 55.28 2dsb n SER 137 Cb 0.55 1.05 0.28 0.00 -0.26 0.00 0.00 64.21 65.83 2dsb n SER 137 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2dsb n ASN 138 N -1.50 3.70 -4.71 4.04 6.94 -1.21 -4.07 115.26 118.45 2dsb n ASN 138 Ca -0.06 -2.03 -0.42 0.00 -0.02 0.00 0.00 54.58 52.05 2dsb n ASN 138 Cb 0.63 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.60 2dsb n ASN 138 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dsb s THR 140 N 1.82 1.06 0.25 0.00 -4.23 -1.26 -1.04 115.64 112.24 2dsb s THR 140 Ca 0.76 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.88 2dsb s THR 140 Cb -0.47 -1.15 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 2dsb s THR 140 CO 0.33 -0.33 0.15 0.27 -0.54 0.00 0.00 174.62 174.50 2dsb s ILE 141 N -1.62 0.18 -0.17 2.99 -4.36 0.05 0.38 121.20 118.66 2dsb s ILE 141 Ca 0.00 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2dsb s ILE 141 Cb -0.08 -2.53 -0.00 0.00 1.25 0.00 0.00 42.46 41.10 2dsb s ILE 141 CO 0.02 0.00 -0.14 -1.00 0.24 0.00 0.00 174.94 174.06 2dsb s HIS 142 N -3.88 2.82 -0.27 1.37 3.76 -0.81 -0.32 115.29 117.95 2dsb s HIS 142 Ca 0.38 -1.08 -0.19 0.00 -0.15 0.00 0.00 55.06 54.02 2dsb s HIS 142 Cb 0.06 -1.93 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 2dsb s HIS 142 CO 0.15 -0.52 0.56 0.42 -0.85 0.00 0.00 174.74 174.51 2dsb s ILE 143 N 0.98 5.02 -0.23 0.60 1.01 -1.26 -1.37 121.20 125.95 2dsb s ILE 143 Ca -0.02 0.90 -0.01 0.00 0.00 0.00 0.00 60.65 61.52 2dsb s ILE 143 Cb -0.15 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.45 2dsb s ILE 143 CO -0.02 0.01 -0.09 -0.69 0.00 0.00 0.00 174.94 174.14 2dsb s VAL 144 N 2.42 2.73 -0.15 2.92 1.01 0.29 -1.36 120.40 128.27 2dsb s VAL 144 Ca 0.23 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 2dsb s VAL 144 Cb -0.15 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2dsb s VAL 144 CO 0.10 0.31 0.97 -0.89 0.00 0.00 0.00 175.10 175.59 2dsb s THR 145 N 1.33 4.79 -0.10 3.92 2.01 -0.73 -1.69 115.64 125.17 2dsb s THR 145 Ca 0.02 1.94 0.02 0.00 0.31 0.00 0.00 61.69 63.98 2dsb s THR 145 Cb -0.15 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.10 2dsb s THR 145 CO -0.06 -0.03 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.01 2dsb s VAL 146 N 2.29 1.39 0.07 3.82 1.01 -0.68 -0.73 120.40 127.58 2dsb s VAL 146 Ca 0.45 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 2dsb s VAL 146 Cb -0.17 -1.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.86 2dsb s VAL 146 CO 0.14 0.42 0.54 0.42 0.00 0.00 0.00 175.10 176.62 2dsb s THR 147 N 0.99 4.81 -0.12 3.92 -4.23 -0.28 -1.22 115.64 119.51 2dsb s THR 147 Ca -0.07 1.09 0.01 0.00 -1.18 0.00 0.00 61.69 61.54 2dsb s THR 147 Cb -0.15 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 69.87 2dsb s THR 147 CO -0.01 0.51 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.80 2dsb s ILE 148 N -1.17 1.50 -0.66 2.99 1.01 -0.66 -0.76 121.20 123.46 2dsb s ILE 148 Ca 0.30 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 60.08 2dsb s ILE 148 Cb -0.18 -1.38 0.07 0.00 0.01 0.00 0.00 42.46 40.97 2dsb s ILE 148 CO 0.18 0.44 0.99 0.21 0.00 0.00 0.00 174.94 176.76 2dsb s ASN 149 N 1.08 6.18 0.29 3.58 2.47 -1.26 -0.19 114.94 127.09 2dsb s ASN 149 Ca -0.04 -0.93 0.04 0.00 0.42 0.00 0.00 52.86 52.35 2dsb s ASN 149 Cb -0.14 -2.43 0.45 0.00 -1.45 0.00 0.00 41.25 37.67 2dsb s ASN 149 CO -0.03 -1.47 1.73 1.23 -3.72 0.00 0.00 177.10 174.84 2dsb h GLY 150 N 11.48 0.43 1.31 1.21 0.00 -0.51 -2.70 103.07 114.30 2dsb h GLY 150 Ca -0.29 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 46.70 2dsb h GLY 150 CO 1.19 0.33 0.42 -0.55 0.00 0.00 0.00 176.54 177.93 2dsb h ASP 151 N 0.35 0.69 -3.11 0.19 3.32 -1.90 -3.37 116.42 112.59 2dsb h ASP 151 Ca 0.05 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.51 2dsb h ASP 151 Cb 0.68 -0.17 0.12 0.00 0.22 0.00 0.00 39.33 40.19 2dsb h ASP 151 CO 0.05 0.49 0.27 -0.67 -1.72 0.00 0.00 179.24 177.66 2dsb n ASP 152 N -4.45 1.70 0.20 6.45 -0.08 -1.02 -4.88 116.55 114.48 2dsb n ASP 152 Ca 0.07 1.09 0.08 0.00 -1.51 0.00 0.00 54.79 54.52 2dsb n ASP 152 Cb 0.09 -1.39 0.39 0.00 2.34 0.00 0.00 41.12 42.55 2dsb n ASP 152 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dsb h ALA 153 N 1.82 1.01 0.00 -1.67 0.00 -1.86 -2.69 119.26 115.86 2dsb h ALA 153 Ca -0.45 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2dsb h ALA 153 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2dsb h ALA 153 CO 0.59 0.37 0.00 -1.91 0.00 0.00 0.00 179.25 178.30 2dsb n GLU 154 N -3.46 0.11 -0.00 0.00 2.13 -1.26 -2.06 120.64 116.11 2dsb n GLU 154 Ca 0.00 0.35 0.03 0.00 0.66 0.00 0.00 57.16 58.20 2dsb n GLU 154 Cb 0.47 -1.72 0.03 0.00 0.27 0.00 0.00 31.44 30.49 2dsb n GLU 154 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2dsb n ASN 155 N -1.93 1.51 -0.05 4.31 3.02 -1.03 -4.73 115.26 116.36 2dsb n ASN 155 Ca 0.03 -1.26 -0.10 0.00 -0.03 0.00 0.00 54.58 53.21 2dsb n ASN 155 Cb 0.21 -0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 2dsb n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dsb h ALA 156 N 1.15 -0.43 -3.01 5.41 0.00 -1.20 -3.37 119.26 117.81 2dsb h ALA 156 Ca 0.00 0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.43 2dsb h ALA 156 Cb 0.25 0.76 -0.40 0.00 0.00 0.00 0.00 17.79 18.40 2dsb h ALA 156 CO 0.00 -0.85 -0.76 -0.98 0.00 0.00 0.00 179.25 176.66 2dsb s ARG 157 N -5.92 0.31 0.37 0.00 1.70 -1.26 -5.13 118.95 109.03 2dsb s ARG 157 Ca -0.15 -0.45 -0.26 0.00 -0.47 0.00 0.00 55.73 54.39 2dsb s ARG 157 Cb 0.11 -1.66 -0.09 0.00 -0.57 0.00 0.00 34.95 32.74 2dsb s ARG 157 CO 0.65 -0.84 1.18 -1.25 -1.08 0.00 0.00 175.30 173.96 2dsb s PRO 158 N 2.00 4.19 -0.57 3.89 0.04 -1.26 -5.03 135.00 138.26 2dsb s PRO 158 Ca 0.05 1.88 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2dsb s PRO 158 Cb -0.16 -2.81 0.15 0.00 0.04 0.00 0.00 34.50 31.71 2dsb s PRO 158 CO -0.22 -0.21 0.35 0.15 0.04 0.00 0.00 177.00 177.11 2dsb s LYS 159 N -2.10 2.25 0.65 4.56 1.02 -1.26 -4.89 119.74 119.98 2dsb s LYS 159 Ca 0.54 -2.63 -0.17 0.00 0.02 0.00 0.00 55.97 53.73 2dsb s LYS 159 Cb -0.32 -3.50 -0.00 0.00 -0.52 0.00 0.00 37.83 33.49 2dsb s LYS 159 CO 0.41 -1.14 1.22 -1.25 -0.92 0.00 0.00 175.35 173.66 2dsb s PRO 160 N -0.27 2.59 -0.54 -1.68 0.04 -1.26 -4.55 135.00 129.34 2dsb s PRO 160 Ca 0.17 1.83 0.07 0.00 0.04 0.00 0.00 61.00 63.11 2dsb s PRO 160 Cb -0.23 -1.88 0.29 0.00 0.04 0.00 0.00 34.50 32.72 2dsb s PRO 160 CO -0.02 -1.50 0.75 1.17 0.04 0.00 0.00 177.00 177.44 2dsb n LYS 161 N -2.08 2.13 -1.69 4.56 3.00 -0.87 -4.93 118.16 118.28 2dsb n LYS 161 Ca 0.14 -4.25 -0.44 0.00 -0.00 0.00 0.00 58.31 53.76 2dsb n LYS 161 Cb 0.50 -1.96 -0.03 0.00 0.00 0.00 0.00 35.03 33.54 2dsb n LYS 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2dsb n PRO 162 N 0.60 2.26 -1.48 1.64 -0.04 -1.00 -4.71 135.00 132.27 2dsb n PRO 162 Ca 0.28 0.81 -0.34 0.00 -0.04 0.00 0.00 63.50 64.21 2dsb n PRO 162 Cb 0.46 -2.54 0.09 0.00 -0.04 0.00 0.00 33.50 31.47 2dsb n PRO 162 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dsb s GLY 163 N 0.59 2.31 -0.44 0.55 0.00 -1.26 -4.85 107.32 104.22 2dsb s GLY 163 Ca 0.71 0.82 -0.26 0.00 0.00 0.00 0.00 44.72 45.99 2dsb s GLY 163 CO 0.44 1.22 2.36 -0.35 0.00 0.00 0.00 173.10 176.77 2dsb s ASP 164 N -2.13 4.65 0.00 1.64 -1.08 -1.26 -2.38 116.67 116.11 2dsb s ASP 164 Ca 0.73 1.22 0.00 0.00 -0.52 0.00 0.00 52.55 53.98 2dsb s ASP 164 Cb -0.28 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 2dsb s ASP 164 CO 0.45 -2.69 0.00 0.61 0.52 0.00 0.00 175.17 174.05 2dsb n GLY 165 N 5.95 1.41 3.12 2.66 0.00 -1.26 -5.11 105.19 111.95 2dsb n GLY 165 Ca 0.35 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.39 2dsb n GLY 165 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dsb s GLU 166 N -0.21 0.54 -0.25 1.61 2.12 -1.00 -5.13 118.70 116.37 2dsb s GLU 166 Ca 0.00 0.73 -0.09 0.00 0.36 0.00 0.00 54.97 55.97 2dsb s GLU 166 Cb 0.00 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.65 2dsb s GLU 166 CO 0.00 -0.82 0.12 -0.06 -0.54 0.00 0.00 175.26 173.97 2dsb s PHE 167 N 2.80 3.17 -0.05 5.30 0.40 -1.26 -4.49 117.98 123.86 2dsb s PHE 167 Ca 0.15 -0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.42 2dsb s PHE 167 Cb -0.13 -2.28 -0.00 0.00 0.51 0.00 0.00 43.02 41.12 2dsb s PHE 167 CO -0.23 -0.19 -0.17 0.08 0.70 0.00 0.00 175.22 175.41 2dsb s VAL 168 N 1.50 1.41 -0.15 -0.44 1.01 -1.26 -4.57 120.40 117.89 2dsb s VAL 168 Ca 0.06 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2dsb s VAL 168 Cb -0.15 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2dsb s VAL 168 CO 0.06 0.41 0.13 -0.70 0.00 0.00 0.00 175.10 175.00 2dsb s GLU 169 N 0.13 3.71 -0.25 2.72 2.12 -0.43 -4.93 118.70 121.78 2dsb s GLU 169 Ca -0.06 -0.18 -0.12 0.00 0.36 0.00 0.00 54.97 54.98 2dsb s GLU 169 Cb -0.12 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 2dsb s GLU 169 CO 0.03 0.59 0.22 0.08 -0.54 0.00 0.00 175.26 175.64 2dsb s VAL 170 N -0.49 5.31 -0.13 3.70 1.01 -1.26 -0.96 120.40 127.59 2dsb s VAL 170 Ca 0.12 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2dsb s VAL 170 Cb -0.12 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2dsb s VAL 170 CO 0.02 0.29 -0.14 -0.63 0.00 0.00 0.00 175.10 174.63 2dsb s ILE 171 N 1.37 1.51 -0.23 2.22 1.01 0.59 -4.99 121.20 122.68 2dsb s ILE 171 Ca 0.10 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 2dsb s ILE 171 Cb -0.15 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 2dsb s ILE 171 CO 0.07 0.45 0.03 -0.44 0.00 0.00 0.00 174.94 175.05 2dsb s SER 172 N 1.23 4.89 0.07 3.58 0.01 -1.26 0.40 113.70 122.62 2dsb s SER 172 Ca -0.01 -0.25 0.09 0.00 1.31 0.00 0.00 55.95 57.09 2dsb s SER 172 Cb -0.14 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.19 2dsb s SER 172 CO -0.06 -0.01 -0.23 -0.76 0.41 0.00 0.00 173.24 172.59 2dsb s LEU 173 N 1.47 2.42 0.60 2.44 1.43 -0.74 -4.92 118.68 121.38 2dsb s LEU 173 Ca 0.05 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 2dsb s LEU 173 Cb -0.15 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 2dsb s LEU 173 CO 0.02 0.23 1.29 -2.84 0.23 0.00 0.00 176.35 175.27 2dsb s PRO 174 N -1.63 2.88 0.25 1.29 0.02 -1.26 0.28 135.00 136.84 2dsb s PRO 174 Ca 0.14 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.21 2dsb s PRO 174 Cb -0.10 -2.01 0.32 0.00 0.02 0.00 0.00 34.50 32.73 2dsb s PRO 174 CO 0.05 -1.33 1.66 -0.22 -0.33 0.00 0.00 177.00 176.83 2dsb h LYS 175 N 0.97 0.50 -6.94 5.54 3.64 -1.04 -3.34 116.57 115.90 2dsb h LYS 175 Ca -0.51 -0.22 -0.48 0.00 -1.27 0.00 0.00 60.65 58.18 2dsb h LYS 175 Cb 1.31 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2dsb h LYS 175 CO 0.55 0.77 0.39 0.54 -2.27 0.00 0.00 179.45 179.43 2dsb s ASN 176 N -6.83 6.93 -1.48 4.20 4.22 -1.26 -3.08 114.94 117.64 2dsb s ASN 176 Ca -0.07 1.98 0.00 0.00 -2.14 0.00 0.00 52.86 52.63 2dsb s ASN 176 Cb 0.13 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 40.08 2dsb s ASN 176 CO 0.80 -0.36 0.00 0.47 -2.04 0.00 0.00 177.10 175.97 2dsb n ASP 177 N 0.11 -4.50 -0.06 3.54 10.43 -1.26 -4.85 116.55 119.95 2dsb n ASP 177 Ca 0.04 0.35 -0.09 0.00 2.57 0.00 0.00 54.79 57.66 2dsb n ASP 177 Cb 0.50 -3.82 -0.03 0.00 1.84 0.00 0.00 41.12 39.61 2dsb n ASP 177 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2dsb h LEU 178 N 0.00 -1.00 -0.37 0.64 5.85 -1.67 -0.20 115.31 118.57 2dsb h LEU 178 Ca -0.29 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.67 2dsb h LEU 178 Cb 1.05 0.45 -0.08 0.00 0.37 0.00 0.00 40.66 42.45 2dsb h LEU 178 CO 0.42 -0.33 -0.13 0.25 -0.34 0.00 0.00 178.44 178.31 2dsb h LEU 179 N -0.31 -0.46 -1.29 2.25 6.46 -1.88 0.16 115.31 120.24 2dsb h LEU 179 Ca 0.14 0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.99 2dsb h LEU 179 Cb 0.53 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.71 2dsb h LEU 179 CO -0.44 -0.16 0.14 1.56 -0.62 0.00 0.00 178.44 178.92 2dsb h GLN 180 N -0.05 0.63 -0.57 1.25 7.50 -1.79 -1.70 115.11 120.38 2dsb h GLN 180 Ca 0.18 -0.10 -0.11 0.00 0.50 0.00 0.00 58.65 59.13 2dsb h GLN 180 Cb 0.33 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 2dsb h GLN 180 CO -0.41 0.55 -0.06 0.00 -1.50 0.00 0.00 178.83 177.41 2dsb h ARG 181 N 0.62 1.05 -0.84 1.46 2.47 0.37 -2.50 114.38 117.01 2dsb h ARG 181 Ca 0.15 -0.37 -0.02 0.00 -1.26 0.00 0.00 59.98 58.48 2dsb h ARG 181 Cb 0.18 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.38 2dsb h ARG 181 CO -0.01 1.06 0.45 -0.07 0.56 0.00 0.00 179.97 181.96 2dsb h LEU 182 N 0.94 1.06 -1.01 3.04 3.38 -0.03 -2.22 115.31 120.48 2dsb h LEU 182 Ca 0.15 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2dsb h LEU 182 Cb 0.63 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2dsb h LEU 182 CO 0.04 0.87 0.20 0.44 0.09 0.00 0.00 178.44 180.08 2dsb h ASP 183 N 1.18 0.84 -0.57 -0.43 3.32 -1.11 -1.94 116.42 117.72 2dsb h ASP 183 Ca 0.29 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2dsb h ASP 183 Cb 0.05 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2dsb h ASP 183 CO -0.05 0.79 0.29 0.00 -1.72 0.00 0.00 179.24 178.55 2dsb h ALA 184 N 1.33 0.73 0.30 3.45 0.00 -1.01 -2.03 119.26 122.02 2dsb h ALA 184 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dsb h ALA 184 Cb 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dsb h ALA 184 CO -0.01 0.28 -0.14 -0.07 0.00 0.00 0.00 179.25 179.30 2dsb h LEU 185 N 0.77 -0.34 -0.76 0.00 3.38 -1.03 0.25 115.31 117.58 2dsb h LEU 185 Ca 0.20 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2dsb h LEU 185 Cb 0.09 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 2dsb h LEU 185 CO -0.03 -0.24 0.37 0.58 0.09 0.00 0.00 178.44 179.21 2dsb h VAL 186 N -0.41 0.79 -0.32 1.22 2.07 -1.27 -0.90 116.25 117.43 2dsb h VAL 186 Ca -0.04 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2dsb h VAL 186 Cb 0.31 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2dsb h VAL 186 CO 0.07 0.11 -0.19 0.00 0.02 0.00 0.00 177.57 177.57 2dsb h ALA 187 N 1.48 0.45 -0.20 1.67 0.00 -1.09 -3.36 119.26 118.20 2dsb h ALA 187 Ca 0.39 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dsb h ALA 187 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dsb h ALA 187 CO -0.31 0.39 0.00 -1.91 0.00 0.00 0.00 179.25 177.41 2dsb n GLU 188 N -4.33 0.00 -2.67 0.00 4.07 0.85 -4.88 120.64 113.68 2dsb n GLU 188 Ca -0.03 0.47 -0.23 0.00 -0.06 0.00 0.00 57.16 57.31 2dsb n GLU 188 Cb 0.41 -1.37 0.09 0.00 -0.06 0.00 0.00 31.44 30.52 2dsb n GLU 188 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 2dsb s GLU 189 N -2.47 1.87 -1.20 5.31 -1.05 -0.40 -5.00 118.70 115.76 2dsb s GLU 189 Ca 0.00 -1.18 -0.06 0.00 -0.15 0.00 0.00 54.97 53.59 2dsb s GLU 189 Cb 0.00 -2.40 0.22 0.00 -0.44 0.00 0.00 34.13 31.51 2dsb s GLU 189 CO 0.00 -1.27 1.87 1.58 0.95 0.00 0.00 175.26 178.39 2dsb n HIS 190 N -2.68 2.62 -4.33 4.83 -0.00 -1.26 -4.59 115.22 109.81 2dsb n HIS 190 Ca 0.14 -2.69 -0.24 0.00 0.46 0.00 0.00 57.72 55.39 2dsb n HIS 190 Cb 0.61 -1.61 -0.08 0.00 -0.12 0.00 0.00 29.99 28.78 2dsb n HIS 190 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2dsb s LEU 191 N -1.97 3.01 -0.19 0.27 1.43 -1.26 -4.43 118.68 115.53 2dsb s LEU 191 Ca 0.40 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2dsb s LEU 191 Cb 0.12 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.78 2dsb s LEU 191 CO -0.01 0.04 -0.17 -0.89 0.23 0.00 0.00 176.35 175.55 2dsb s THR 192 N -2.18 2.30 0.22 5.49 2.01 -0.68 -4.71 115.64 118.09 2dsb s THR 192 Ca 0.29 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 61.12 2dsb s THR 192 Cb -0.07 -2.00 -0.09 0.00 0.01 0.00 0.00 72.50 70.36 2dsb s THR 192 CO 0.17 0.49 0.88 -0.69 -0.69 0.00 0.00 174.62 174.79 2dsb s VAL 193 N 1.32 4.18 0.49 3.82 1.01 -1.26 -0.79 120.40 129.17 2dsb s VAL 193 Ca 0.05 1.94 -0.22 0.00 0.00 0.00 0.00 61.98 63.74 2dsb s VAL 193 Cb -0.14 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 2dsb s VAL 193 CO -0.11 0.49 1.24 -0.62 0.00 0.00 0.00 175.10 176.11 2dsb s ASP 194 N -1.19 5.81 0.46 3.32 2.15 0.43 -4.87 116.67 122.78 2dsb s ASP 194 Ca 0.39 2.49 0.18 0.00 0.43 0.00 0.00 52.55 56.05 2dsb s ASP 194 Cb -0.25 -2.62 1.10 0.00 -0.30 0.00 0.00 42.92 40.86 2dsb s ASP 194 CO 0.30 -1.18 1.99 0.00 -0.17 0.00 0.00 175.17 176.11 2dsb h ALA 195 N 1.82 1.52 0.11 3.66 0.00 -1.95 -2.05 119.26 122.36 2dsb h ALA 195 Ca -0.50 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 53.97 2dsb h ALA 195 Cb 1.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dsb h ALA 195 CO 0.59 0.24 -1.24 0.00 0.00 0.00 0.00 179.25 178.84 2dsb h ARG 196 N 0.00 0.24 -0.07 0.00 3.08 -1.97 -2.44 114.38 113.23 2dsb h ARG 196 Ca -0.00 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 2dsb h ARG 196 Cb 0.38 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2dsb h ARG 196 CO 0.02 1.18 0.03 0.28 -1.07 0.00 0.00 179.97 180.42 2dsb h VAL 197 N 0.07 1.14 -0.62 2.04 2.07 -1.87 -1.09 116.25 117.98 2dsb h VAL 197 Ca -0.13 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2dsb h VAL 197 Cb 1.96 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 2dsb h VAL 197 CO 0.19 0.11 0.27 0.22 0.02 0.00 0.00 177.57 178.38 2dsb h TYR 198 N -0.05 0.90 -0.19 1.57 3.20 -1.45 0.88 116.97 121.84 2dsb h TYR 198 Ca 0.02 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.75 2dsb h TYR 198 Cb 0.16 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2dsb h TYR 198 CO -0.02 0.68 -0.29 0.77 -1.64 0.00 0.00 178.16 177.66 2dsb h SER 199 N 0.89 0.37 -0.15 -2.11 0.02 -1.21 0.20 113.55 111.57 2dsb h SER 199 Ca 0.21 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2dsb h SER 199 Cb 0.15 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2dsb h SER 199 CO -0.02 0.66 -0.08 0.22 -1.14 0.00 0.00 176.83 176.47 2dsb h TYR 200 N 0.32 0.37 -0.79 3.45 3.20 -0.28 -2.58 116.97 120.66 2dsb h TYR 200 Ca 0.04 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2dsb h TYR 200 Cb 0.69 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2dsb h TYR 200 CO 0.02 0.65 0.45 0.00 -1.64 0.00 0.00 178.16 177.64 2dsb h ALA 201 N 0.66 1.30 -0.55 1.82 0.00 -0.46 -2.14 119.26 119.89 2dsb h ALA 201 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2dsb h ALA 201 Cb 0.56 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2dsb h ALA 201 CO 0.02 0.58 0.21 -0.07 0.00 0.00 0.00 179.25 180.00 2dsb h LEU 202 N 1.10 0.73 -0.36 0.00 3.38 -0.52 -1.93 115.31 117.71 2dsb h LEU 202 Ca 0.28 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 2dsb h LEU 202 Cb 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2dsb h LEU 202 CO -0.05 0.67 -0.52 0.00 0.09 0.00 0.00 178.44 178.63 2dsb h ALA 203 N 1.44 0.54 -0.14 1.53 0.00 -1.02 0.22 119.26 121.82 2dsb h ALA 203 Ca 0.19 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.61 2dsb h ALA 203 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2dsb h ALA 203 CO -0.02 0.68 0.01 -0.07 0.00 0.00 0.00 179.25 179.85 2dsb h LEU 204 N 0.63 -0.03 -0.08 0.00 3.38 -1.03 0.21 115.31 118.38 2dsb h LEU 204 Ca 0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2dsb h LEU 204 Cb 1.12 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2dsb h LEU 204 CO 0.11 0.00 -0.05 0.50 0.09 0.00 0.00 178.44 179.10 2dsb h LYS 205 N 0.06 -0.04 -0.65 1.13 3.64 -1.15 -0.72 116.57 118.83 2dsb h LYS 205 Ca 0.07 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2dsb h LYS 205 Cb 0.07 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2dsb h LYS 205 CO -0.10 -0.03 0.39 0.45 -2.27 0.00 0.00 179.45 177.88 2dsb h HIS 206 N -0.05 0.72 -0.66 1.91 3.86 -0.47 0.64 115.15 121.11 2dsb h HIS 206 Ca 0.05 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.20 2dsb h HIS 206 Cb 0.12 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 2dsb h HIS 206 CO -0.16 0.39 0.08 0.00 0.86 0.00 0.00 177.93 179.10 2dsb h ALA 207 N 1.30 0.89 0.00 2.45 0.00 -0.31 -2.88 119.26 120.70 2dsb h ALA 207 Ca 0.27 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2dsb h ALA 207 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dsb h ALA 207 CO -0.13 0.67 -0.52 -0.91 0.00 0.00 0.00 179.25 178.36 2dsb h ASN 208 N 1.03 0.00 0.27 0.00 2.35 -0.69 -3.32 115.58 115.22 2dsb h ASN 208 Ca 0.20 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2dsb h ASN 208 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2dsb h ASN 208 CO 0.02 0.52 -0.20 0.00 -1.65 0.00 0.00 177.43 176.12 2dsb h ALA 209 N 1.48 -0.46 -3.29 -0.83 0.00 -0.66 -3.35 119.26 112.16 2dsb h ALA 209 Ca -0.01 -0.08 -0.63 0.00 0.00 0.00 0.00 54.91 54.19 2dsb h ALA 209 Cb 1.08 0.26 -0.41 0.00 0.00 0.00 0.00 17.79 18.73 2dsb h ALA 209 CO 0.07 -0.77 -0.65 -1.59 0.00 0.00 0.00 179.25 176.30 2dsb s LYS 210 N -6.10 1.85 -0.10 0.00 -2.85 -1.22 -4.93 119.74 106.39 2dsb s LYS 210 Ca -0.15 -2.52 -0.12 0.00 -1.00 0.00 0.00 55.97 52.17 2dsb s LYS 210 Cb 0.06 -3.12 -0.27 0.00 -2.06 0.00 0.00 37.83 32.44 2dsb s LYS 210 CO 0.64 -1.13 0.52 -1.35 0.10 0.00 0.00 175.35 174.14 2dsb h PRO 211 N 6.50 0.28 -0.32 1.78 0.11 -1.70 -3.37 132.00 135.28 2dsb h PRO 211 Ca -0.06 -0.48 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2dsb h PRO 211 Cb 0.89 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dsb h PRO 211 CO 0.65 1.23 0.00 1.19 -0.21 0.00 0.00 178.00 180.86 2dsb n PHE 212 N -3.75 0.27 0.05 0.65 3.01 -1.26 -4.09 117.46 112.35 2dsb n PHE 212 Ca -0.27 -0.12 -0.20 0.00 1.01 0.00 0.00 57.45 57.87 2dsb n PHE 212 Cb 0.97 -0.04 -0.13 0.00 -0.01 0.00 0.00 39.48 40.28 2dsb n PHE 212 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2dsb h GLU 213 N 0.95 0.48 -0.17 -1.08 4.81 -1.98 -2.87 114.58 114.73 2dsb h GLU 213 Ca 0.00 -0.63 -0.05 0.00 -0.13 0.00 0.00 59.36 58.55 2dsb h GLU 213 Cb 0.35 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2dsb h GLU 213 CO 0.02 1.26 -0.08 0.28 -0.73 0.00 0.00 179.01 179.77 2dsb h VAL 214 N 0.00 1.31 -0.22 0.32 2.07 -1.85 -1.64 116.25 116.24 2dsb h VAL 214 Ca -0.14 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2dsb h VAL 214 Cb 1.65 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2dsb h VAL 214 CO 0.18 0.33 0.09 -0.65 0.02 0.00 0.00 177.57 177.54 2dsb h PRO 215 N 0.03 0.30 -0.14 1.57 0.11 -1.78 -1.99 132.00 130.10 2dsb h PRO 215 Ca 0.04 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 2dsb h PRO 215 Cb 0.55 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2dsb h PRO 215 CO 0.02 0.25 -0.40 0.35 -0.21 0.00 0.00 178.00 178.01 2dsb h PHE 216 N 0.30 0.68 0.00 0.65 3.57 -1.41 -3.18 116.94 117.55 2dsb h PHE 216 Ca 0.08 -0.27 -0.06 0.00 3.53 0.00 0.00 57.97 61.25 2dsb h PHE 216 Cb 0.06 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2dsb h PHE 216 CO 0.00 1.02 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.76 2dsb h LEU 217 N 0.14 0.00 -0.78 0.59 -0.00 -0.94 -2.64 115.31 111.68 2dsb h LEU 217 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.78 2dsb h LEU 217 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2dsb h LEU 217 CO 0.09 0.27 -0.41 0.11 -0.00 0.00 0.00 178.44 178.49 2dsb h LYS 218 N 0.00 0.00 -0.00 1.13 1.79 -1.39 -3.51 116.57 114.59 2dsb h LYS 218 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dsb h LYS 218 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2dsb h LYS 218 CO 0.04 0.41 0.00 0.34 -1.08 0.00 0.00 179.45 179.16