#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 3.86 0.19 1.97 -0.21 -1.26 -4.68 119.66 119.53 2dsb s GLN 15 Ca 0.00 -0.03 -0.14 0.00 0.02 0.00 0.00 55.36 55.21 2dsb s GLN 15 Cb 0.00 -3.30 0.01 0.00 1.00 0.00 0.00 33.01 30.72 2dsb s GLN 15 CO 0.00 0.54 0.44 1.52 -2.12 0.00 0.00 175.29 175.67 2dsb s TYR 16 N -0.39 0.12 0.38 0.91 -0.85 -1.24 -5.01 117.35 111.26 2dsb s TYR 16 Ca 0.15 -0.47 -0.24 0.00 -0.52 0.00 0.00 57.07 55.99 2dsb s TYR 16 Cb -0.13 0.22 -0.10 0.00 0.38 0.00 0.00 41.96 42.33 2dsb s TYR 16 CO 0.04 -0.86 1.00 0.42 -1.52 0.00 0.00 175.55 174.63 2dsb s ILE 17 N -3.92 3.99 -0.08 -3.49 -1.09 -1.26 -2.88 121.20 112.46 2dsb s ILE 17 Ca 0.13 1.51 -0.02 0.00 -2.23 0.00 0.00 60.65 60.04 2dsb s ILE 17 Cb 0.00 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2dsb s ILE 17 CO -0.00 -0.00 -0.10 -0.38 -1.23 0.00 0.00 174.94 173.23 2dsb n ILE 18 N 0.04 0.47 -3.57 2.92 5.41 0.12 -4.96 119.36 119.79 2dsb n ILE 18 Ca 0.04 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.54 2dsb n ILE 18 Cb 0.50 -1.30 -0.05 0.00 -0.71 0.00 0.00 39.64 38.08 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 -5.39 -0.41 -0.19 4.38 1.04 -1.05 -5.00 113.70 107.08 2dsb s SER 19 Ca -0.12 0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.76 2dsb s SER 19 Cb 0.04 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.53 2dsb s SER 19 CO 0.16 -0.39 -0.12 -1.61 0.98 0.00 0.00 173.24 172.27 2dsb s GLU 20 N -1.17 2.17 -0.20 4.02 2.02 -1.26 -0.32 118.70 123.96 2dsb s GLU 20 Ca -0.03 -0.81 -0.10 0.00 0.02 0.00 0.00 54.97 54.05 2dsb s GLU 20 Cb -0.00 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 2dsb s GLU 20 CO 0.03 -0.38 0.14 -2.00 0.02 0.00 0.00 175.26 173.06 2dsb s GLU 21 N 1.39 4.17 -0.44 1.61 2.12 0.11 -4.89 118.70 122.78 2dsb s GLU 21 Ca 0.00 -0.21 -0.29 0.00 0.36 0.00 0.00 54.97 54.84 2dsb s GLU 21 Cb -0.15 -3.41 0.02 0.00 0.26 0.00 0.00 34.13 30.84 2dsb s GLU 21 CO -0.09 0.31 1.34 -1.17 -0.54 0.00 0.00 175.26 175.11 2dsb s LEU 22 N 0.32 3.59 0.07 2.70 0.20 -1.26 0.87 118.68 125.16 2dsb s LEU 22 Ca 0.08 0.71 -0.04 0.00 0.69 0.00 0.00 54.13 55.57 2dsb s LEU 22 Cb -0.11 -3.53 -0.28 0.00 -0.43 0.00 0.00 46.19 41.84 2dsb s LEU 22 CO -0.02 -1.40 1.10 0.40 -0.29 0.00 0.00 176.35 176.14 2dsb h ILE 23 N 6.41 1.45 -2.50 6.68 2.04 -1.72 -3.48 117.51 126.40 2dsb h ILE 23 Ca -0.26 -3.03 0.16 0.00 1.00 0.00 0.00 64.86 62.72 2dsb h ILE 23 Cb 1.09 2.92 -0.04 0.00 -0.74 0.00 0.00 36.82 40.05 2dsb h ILE 23 CO 1.10 0.88 0.54 -0.55 0.00 0.00 0.00 178.15 180.13 2dsb s SER 24 N -7.12 -0.04 0.27 1.72 0.15 -0.84 -5.02 113.70 102.83 2dsb s SER 24 Ca -0.05 -0.64 -0.20 0.00 0.70 0.00 0.00 55.95 55.76 2dsb s SER 24 Cb 0.07 0.52 0.05 0.00 -1.71 0.00 0.00 66.02 64.94 2dsb s SER 24 CO 0.88 -1.01 0.83 -0.70 1.20 0.00 0.00 173.24 174.44 2dsb s GLU 25 N -2.45 1.75 0.00 5.44 2.12 -1.26 -2.39 118.70 121.90 2dsb s GLU 25 Ca 0.19 -1.04 0.00 0.00 0.36 0.00 0.00 54.97 54.48 2dsb s GLU 25 Cb -0.02 0.55 0.00 0.00 0.26 0.00 0.00 34.13 34.91 2dsb s GLU 25 CO 0.05 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 2dsb n GLY 26 N -0.51 2.33 0.30 -1.50 0.00 0.21 -4.92 105.19 101.09 2dsb n GLY 26 Ca -0.06 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 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 0.83 0.00 1.61 3.64 -2.03 -3.41 116.57 117.21 2dsb h LYS 27 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2dsb h LYS 27 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2dsb h LYS 27 CO 0.00 0.75 -0.35 0.91 -2.27 0.00 0.00 179.45 178.49 2dsb n TRP 28 N -4.27 0.00 -3.32 1.91 7.02 -1.26 -4.95 117.44 112.57 2dsb n TRP 28 Ca 0.04 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.20 2dsb n TRP 28 Cb 0.23 0.14 -0.05 0.00 -2.42 0.00 0.00 31.31 29.21 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 -1.64 4.90 -0.25 -0.99 1.01 -1.26 -1.77 120.40 120.39 2dsb s VAL 29 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2dsb s VAL 29 Cb 0.00 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.82 2dsb s VAL 29 CO 0.00 -0.16 0.11 -0.75 0.00 0.00 0.00 175.10 174.30 2dsb s LYS 30 N -3.02 0.23 -0.01 2.72 2.20 0.11 -0.62 119.74 121.34 2dsb s LYS 30 Ca 0.48 -0.43 -0.27 0.00 -0.36 0.00 0.00 55.97 55.39 2dsb s LYS 30 Cb -0.11 -1.51 -0.04 0.00 -1.51 0.00 0.00 37.83 34.67 2dsb s LYS 30 CO 0.23 -0.88 0.87 -1.17 -0.36 0.00 0.00 175.35 174.03 2dsb s LEU 31 N 2.05 4.37 0.29 5.43 2.96 -1.01 -0.29 118.68 132.49 2dsb s LEU 31 Ca 0.06 1.50 0.03 0.00 -0.22 0.00 0.00 54.13 55.50 2dsb s LEU 31 Cb -0.16 -3.38 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 2dsb s LEU 31 CO -0.25 -0.17 0.05 -1.61 -1.32 0.00 0.00 176.35 173.05 2dsb s GLU 32 N 0.74 1.53 -0.29 1.98 2.02 0.15 -1.98 118.70 122.85 2dsb s GLU 32 Ca 0.46 -1.83 0.02 0.00 0.02 0.00 0.00 54.97 53.64 2dsb s GLU 32 Cb -0.20 -0.68 0.07 0.00 0.10 0.00 0.00 34.13 33.42 2dsb s GLU 32 CO 0.24 -0.19 -0.05 0.21 0.02 0.00 0.00 175.26 175.50 2dsb s LYS 33 N -3.92 2.11 0.02 1.61 2.20 0.25 -1.59 119.74 120.42 2dsb s LYS 33 Ca 0.35 -1.46 -0.15 0.00 -0.36 0.00 0.00 55.97 54.35 2dsb s LYS 33 Cb 0.08 -3.03 -0.06 0.00 -1.51 0.00 0.00 37.83 33.31 2dsb s LYS 33 CO 0.14 -0.67 0.43 0.99 -0.36 0.00 0.00 175.35 175.87 2dsb s THR 34 N 1.09 5.00 -0.15 3.43 2.01 0.21 0.08 115.64 127.31 2dsb s THR 34 Ca -0.04 0.84 0.02 0.00 0.31 0.00 0.00 61.69 62.82 2dsb s THR 34 Cb -0.20 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.60 2dsb s THR 34 CO -0.05 0.55 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.34 2dsb s THR 35 N -1.12 1.91 0.29 -0.82 2.01 0.56 -0.23 115.64 118.24 2dsb s THR 35 Ca 0.25 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.44 2dsb s THR 35 Cb -0.17 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 2dsb s THR 35 CO 0.14 0.52 0.23 0.00 -0.69 0.00 0.00 174.62 174.82 2dsb n TYR 36 N 4.32 -0.60 -4.16 4.92 0.18 -0.28 0.14 117.16 121.68 2dsb n TYR 36 Ca -0.20 -2.39 -0.19 0.00 1.88 0.00 0.00 57.90 57.01 2dsb n TYR 36 Cb 0.51 0.22 -0.16 0.00 -0.38 0.00 0.00 39.34 39.54 2dsb n TYR 36 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 2dsb s MET 37 N -3.18 0.68 1.06 -3.48 -2.45 -1.14 -0.53 119.30 110.26 2dsb s MET 37 Ca 0.33 -0.12 -0.18 0.00 -1.25 0.00 0.00 55.69 54.46 2dsb s MET 37 Cb 0.02 -0.70 0.24 0.00 1.25 0.00 0.00 34.83 35.64 2dsb s MET 37 CO 0.23 -0.02 1.27 0.16 1.05 0.00 0.00 175.02 177.71 2dsb s ASP 38 N 0.59 2.26 0.43 1.11 1.47 -0.75 -3.69 116.67 118.09 2dsb s ASP 38 Ca -0.08 0.32 0.10 0.00 1.18 0.00 0.00 52.55 54.07 2dsb s ASP 38 Cb -0.11 -0.38 0.95 0.00 -0.34 0.00 0.00 42.92 43.04 2dsb s ASP 38 CO -0.00 -3.27 2.06 -0.65 0.68 0.00 0.00 175.17 173.99 2dsb h PRO 39 N -2.01 0.35 -0.11 2.11 0.11 -1.90 -3.11 132.00 127.45 2dsb h PRO 39 Ca -0.44 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 2dsb h PRO 39 Cb 1.24 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.29 2dsb h PRO 39 CO 0.34 0.27 -0.73 1.79 -0.21 0.00 0.00 178.00 179.46 2dsb h THR 40 N 0.36 1.31 0.00 -1.15 1.35 -1.95 -3.48 112.91 109.35 2dsb h THR 40 Ca 0.09 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2dsb h THR 40 Cb 0.03 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2dsb h THR 40 CO -0.01 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 2dsb n GLY 41 N 0.78 0.83 3.75 5.82 0.00 -1.17 -5.13 105.19 110.06 2dsb n GLY 41 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 4.33 0.11 1.61 2.47 -1.26 -4.78 119.74 122.21 2dsb s LYS 42 Ca 0.00 2.19 -0.14 0.00 -1.56 0.00 0.00 55.97 56.46 2dsb s LYS 42 Cb 0.00 -3.14 -0.07 0.00 -1.46 0.00 0.00 37.83 33.17 2dsb s LYS 42 CO 0.00 -0.32 0.51 0.99 0.16 0.00 0.00 175.35 176.70 2dsb s THR 43 N -0.12 4.89 0.13 3.43 2.01 -1.26 -1.81 115.64 122.90 2dsb s THR 43 Ca 0.57 0.84 -0.00 0.00 0.31 0.00 0.00 61.69 63.40 2dsb s THR 43 Cb -0.39 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2dsb s THR 43 CO 0.43 0.34 0.03 -0.13 -0.69 0.00 0.00 174.62 174.59 2dsb s ARG 44 N -1.72 0.92 0.35 4.92 0.52 0.31 -4.98 118.95 119.28 2dsb s ARG 44 Ca 0.34 -1.43 0.08 0.00 -0.52 0.00 0.00 55.73 54.21 2dsb s ARG 44 Cb -0.16 0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.37 2dsb s ARG 44 CO 0.18 -0.20 0.12 0.95 0.02 0.00 0.00 175.30 176.37 2dsb s THR 45 N -3.93 2.83 -0.14 0.02 -4.23 -1.26 -1.12 115.64 107.81 2dsb s THR 45 Ca 0.21 -1.76 -0.28 0.00 -1.18 0.00 0.00 61.69 58.68 2dsb s THR 45 Cb 0.07 -2.94 0.07 0.00 1.34 0.00 0.00 72.50 71.04 2dsb s THR 45 CO 0.00 -0.16 0.68 0.86 -0.54 0.00 0.00 174.62 175.47 2dsb s TRP 46 N -2.47 -0.70 -0.51 3.99 -0.11 0.67 -4.95 118.94 114.86 2dsb s TRP 46 Ca 0.37 1.44 -0.11 0.00 1.22 0.00 0.00 56.10 59.02 2dsb s TRP 46 Cb -0.01 0.34 0.13 0.00 -1.50 0.00 0.00 33.47 32.43 2dsb s TRP 46 CO 0.22 -0.50 0.41 -1.21 -4.62 0.00 0.00 176.95 171.25 2dsb s GLU 47 N -0.52 2.68 0.17 5.86 2.02 -1.26 0.65 118.70 128.31 2dsb s GLU 47 Ca -0.06 -1.78 0.04 0.00 0.02 0.00 0.00 54.97 53.18 2dsb s GLU 47 Cb -0.02 -4.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.11 2dsb s GLU 47 CO 0.06 -1.24 0.23 -1.54 0.02 0.00 0.00 175.26 172.79 2dsb s SER 48 N 2.94 5.96 0.00 -0.19 1.04 -0.62 -4.90 113.70 117.93 2dsb s SER 48 Ca 0.05 0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.55 2dsb s SER 48 Cb -0.27 -1.68 -0.03 0.00 0.10 0.00 0.00 66.02 64.14 2dsb s SER 48 CO 0.00 0.04 -0.15 -0.69 0.98 0.00 0.00 173.24 173.42 2dsb s VAL 49 N -1.81 3.05 0.05 5.02 1.01 -0.16 0.29 120.40 127.85 2dsb s VAL 49 Ca 0.33 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2dsb s VAL 49 Cb -0.10 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2dsb s VAL 49 CO 0.26 0.43 -0.02 -0.54 0.00 0.00 0.00 175.10 175.24 2dsb s LYS 50 N -1.20 0.59 -0.11 2.72 1.02 0.61 -2.24 119.74 121.12 2dsb s LYS 50 Ca 0.14 -1.14 -0.05 0.00 0.02 0.00 0.00 55.97 54.94 2dsb s LYS 50 Cb -0.11 0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 2dsb s LYS 50 CO 0.04 -0.11 0.06 1.03 -0.92 0.00 0.00 175.35 175.45 2dsb s ARG 51 N -3.67 3.32 0.00 1.68 0.52 -1.26 0.07 118.95 119.61 2dsb s ARG 51 Ca 0.05 -0.29 0.22 0.00 -0.52 0.00 0.00 55.73 55.18 2dsb s ARG 51 Cb 0.06 -3.01 1.01 0.00 0.52 0.00 0.00 34.95 33.53 2dsb s ARG 51 CO -0.09 0.66 1.71 0.25 0.02 0.00 0.00 175.30 177.85 2dsb n THR 52 N 2.30 0.42 0.07 0.02 -2.24 -0.73 -3.44 114.28 110.69 2dsb n THR 52 Ca -0.19 0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.62 2dsb n THR 52 Cb 0.54 -0.73 0.04 0.00 -2.10 0.00 0.00 70.33 68.08 2dsb n THR 52 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2dsb h THR 53 N 0.00 1.42 -3.07 4.28 1.35 -1.94 -3.45 112.91 111.50 2dsb h THR 53 Ca 0.00 -2.26 -0.61 0.00 -0.55 0.00 0.00 66.41 63.00 2dsb h THR 53 Cb 0.31 2.20 -0.07 0.00 -1.73 0.00 0.00 68.15 68.86 2dsb h THR 53 CO 0.00 0.67 -0.24 -0.60 -0.25 0.00 0.00 175.52 175.09 2dsb s ARG 54 N -3.51 3.99 0.28 4.72 3.52 -1.22 -4.88 118.95 121.84 2dsb s ARG 54 Ca -0.04 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 2dsb s ARG 54 Cb 0.11 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 2dsb s ARG 54 CO 0.82 0.54 0.00 1.63 -0.81 0.00 0.00 175.30 177.49 2dsb n LYS 55 N 2.41 0.00 -3.44 5.12 5.02 -1.26 -4.98 118.16 121.03 2dsb n LYS 55 Ca -0.13 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.89 2dsb n LYS 55 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.45 2dsb n LYS 55 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dsb n GLU 56 N -3.21 1.49 -3.80 1.97 1.02 -1.26 -5.06 120.64 111.79 2dsb n GLU 56 Ca 0.00 -3.97 -0.12 0.00 -0.02 0.00 0.00 57.16 53.04 2dsb n GLU 56 Cb 0.00 -1.86 -0.10 0.00 -0.02 0.00 0.00 31.44 29.46 2dsb n GLU 56 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2dsb s GLN 57 N -1.51 0.48 0.39 3.49 -0.21 -1.26 -4.82 119.66 116.23 2dsb s GLN 57 Ca 0.35 -0.07 0.09 0.00 0.02 0.00 0.00 55.36 55.74 2dsb s GLN 57 Cb 0.10 0.22 0.84 0.00 1.00 0.00 0.00 33.01 35.17 2dsb s GLN 57 CO -0.10 -0.11 1.96 1.79 -2.12 0.00 0.00 175.29 176.71 2dsb h THR 58 N 4.29 0.97 -3.20 -0.19 1.35 -1.97 -3.44 112.91 110.73 2dsb h THR 58 Ca -0.29 -0.22 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 2dsb h THR 58 Cb 1.19 0.28 -0.12 0.00 -1.73 0.00 0.00 68.15 67.77 2dsb h THR 58 CO 0.38 0.12 0.07 0.00 -0.25 0.00 0.00 175.52 175.84 2dsb s ALA 59 N -5.58 -1.24 0.10 6.62 0.00 -1.26 -4.86 121.76 115.53 2dsb s ALA 59 Ca -0.09 0.19 -0.26 0.00 0.00 0.00 0.00 51.96 51.79 2dsb s ALA 59 Cb 0.19 0.80 -0.12 0.00 0.00 0.00 0.00 23.12 23.99 2dsb s ALA 59 CO 0.76 -0.72 1.67 -0.44 0.00 0.00 0.00 175.76 177.04 2dsb h ASP 60 N 2.18 -0.47 -0.24 0.00 3.32 -1.47 -3.44 116.42 116.30 2dsb h ASP 60 Ca -0.33 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2dsb h ASP 60 Cb 1.28 0.16 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2dsb h ASP 60 CO 0.42 -0.27 0.00 0.61 -1.72 0.00 0.00 179.24 178.28 2dsb n GLY 61 N -1.30 3.95 3.03 2.75 0.00 -0.99 -2.09 105.19 110.54 2dsb n GLY 61 Ca -0.08 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.06 0.42 -0.09 1.61 -7.23 0.18 -1.70 120.40 111.53 2dsb s VAL 62 Ca 0.00 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 2dsb s VAL 62 Cb 0.00 -0.50 -0.00 0.00 0.56 0.00 0.00 36.38 36.44 2dsb s VAL 62 CO 0.00 -0.39 -0.23 0.00 -0.31 0.00 0.00 175.10 174.18 2dsb s ALA 63 N -1.33 2.03 -0.16 1.32 0.00 -0.91 -1.88 121.76 120.84 2dsb s ALA 63 Ca -0.11 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 2dsb s ALA 63 Cb -0.10 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2dsb s ALA 63 CO 0.00 0.29 -0.03 0.08 0.00 0.00 0.00 175.76 176.10 2dsb s VAL 64 N 0.28 3.97 -0.71 0.00 1.01 0.67 -0.99 120.40 124.63 2dsb s VAL 64 Ca -0.15 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2dsb s VAL 64 Cb -0.17 -2.74 0.18 0.00 0.00 0.00 0.00 36.38 33.65 2dsb s VAL 64 CO 0.07 0.49 0.67 -0.63 0.00 0.00 0.00 175.10 175.70 2dsb s ILE 65 N 0.34 5.43 -0.47 2.22 1.01 -0.13 -3.59 121.20 126.01 2dsb s ILE 65 Ca -0.03 -2.05 -0.27 0.00 0.00 0.00 0.00 60.65 58.30 2dsb s ILE 65 Cb -0.14 -4.43 0.03 0.00 0.01 0.00 0.00 42.46 37.93 2dsb s ILE 65 CO 0.03 -0.98 1.04 -2.84 0.00 0.00 0.00 174.94 172.19 2dsb s PRO 66 N 0.82 3.65 -0.48 2.79 0.02 -1.26 -1.14 135.00 139.41 2dsb s PRO 66 Ca 0.12 0.40 -0.14 0.00 0.02 0.00 0.00 61.00 61.40 2dsb s PRO 66 Cb -0.18 -3.91 0.09 0.00 0.02 0.00 0.00 34.50 30.52 2dsb s PRO 66 CO -0.04 -1.30 0.39 0.08 -0.33 0.00 0.00 177.00 175.80 2dsb s VAL 67 N 4.12 5.01 -0.31 3.83 1.01 0.55 -0.61 120.40 134.01 2dsb s VAL 67 Ca 0.43 -1.24 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 2dsb s VAL 67 Cb -0.09 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2dsb s VAL 67 CO 0.29 -0.64 1.03 -0.22 0.00 0.00 0.00 175.10 175.57 2dsb s LEU 68 N 1.58 3.97 -0.18 3.92 2.96 -0.31 0.23 118.68 130.85 2dsb s LEU 68 Ca 0.04 1.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.96 2dsb s LEU 68 Cb -0.25 -3.48 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 2dsb s LEU 68 CO 0.05 -0.82 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.06 2dsb s GLN 69 N 3.51 3.33 -0.04 1.98 -0.21 0.58 -2.33 119.66 126.48 2dsb s GLN 69 Ca 0.43 -0.67 0.03 0.00 0.02 0.00 0.00 55.36 55.17 2dsb s GLN 69 Cb -0.13 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.07 2dsb s GLN 69 CO 0.14 -0.05 -0.13 1.03 -2.12 0.00 0.00 175.29 174.16 2dsb s ARG 70 N 1.06 1.35 0.25 2.91 0.52 -1.26 -0.20 118.95 123.57 2dsb s ARG 70 Ca -0.00 -0.44 0.24 0.00 -0.52 0.00 0.00 55.73 55.00 2dsb s ARG 70 Cb -0.15 -1.21 0.96 0.00 0.52 0.00 0.00 34.95 35.08 2dsb s ARG 70 CO -0.02 0.17 1.71 0.25 0.02 0.00 0.00 175.30 177.43 2dsb n THR 71 N 3.26 0.81 -0.99 0.02 -2.24 -1.26 -2.12 114.28 111.75 2dsb n THR 71 Ca -0.18 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2dsb n THR 71 Cb 0.53 -1.11 0.35 0.00 -2.10 0.00 0.00 70.33 68.00 2dsb n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2dsb n LEU 72 N -2.22 5.90 0.00 3.22 4.77 -1.26 -4.99 117.00 122.42 2dsb n LEU 72 Ca 0.02 -3.10 -0.02 0.00 -0.03 0.00 0.00 56.01 52.88 2dsb n LEU 72 Cb 0.24 -0.72 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 2dsb n LEU 72 CO 0.20 0.73 0.42 1.57 -1.33 0.00 0.00 177.39 178.98 2dsb n HIS 73 N 0.17 -1.18 -3.43 -1.77 -0.00 -0.90 -5.16 115.22 102.95 2dsb n HIS 73 Ca 0.35 -0.78 -0.26 0.00 0.46 0.00 0.00 57.72 57.49 2dsb n HIS 73 Cb 1.30 0.38 -0.02 0.00 -0.12 0.00 0.00 29.99 31.53 2dsb n HIS 73 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2dsb s TYR 74 N -4.13 3.49 0.53 1.57 1.51 -1.26 -4.66 117.35 114.39 2dsb s TYR 74 Ca 0.12 0.42 -0.22 0.00 -1.01 0.00 0.00 57.07 56.38 2dsb s TYR 74 Cb -0.02 -1.94 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 2dsb s TYR 74 CO 0.04 0.18 1.26 -1.21 -1.11 0.00 0.00 175.55 174.71 2dsb s GLU 75 N -3.93 3.32 0.10 -0.62 2.02 -1.26 -4.73 118.70 113.60 2dsb s GLU 75 Ca 0.41 1.99 0.07 0.00 0.02 0.00 0.00 54.97 57.46 2dsb s GLU 75 Cb -0.10 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.85 2dsb s GLU 75 CO 0.33 -0.97 -0.19 0.00 0.02 0.00 0.00 175.26 174.45 2dsb s ILE 77 N -1.30 5.16 -0.34 0.00 -1.09 0.07 -1.16 121.20 122.54 2dsb s ILE 77 Ca 0.05 0.10 -0.22 0.00 -2.23 0.00 0.00 60.65 58.36 2dsb s ILE 77 Cb -0.09 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2dsb s ILE 77 CO 0.04 0.41 0.71 -0.69 -1.23 0.00 0.00 174.94 174.19 2dsb s VAL 78 N 0.62 4.83 0.33 2.92 1.01 0.22 -1.99 120.40 128.34 2dsb s VAL 78 Ca 0.06 0.85 0.09 0.00 0.00 0.00 0.00 61.98 62.99 2dsb s VAL 78 Cb -0.12 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2dsb s VAL 78 CO 0.01 -0.31 0.01 -0.76 0.00 0.00 0.00 175.10 174.05 2dsb s LEU 79 N 2.87 3.02 0.04 3.92 1.43 0.10 -4.42 118.68 125.64 2dsb s LEU 79 Ca 0.28 -0.92 0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2dsb s LEU 79 Cb -0.14 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2dsb s LEU 79 CO 0.14 -0.19 -0.21 0.68 0.23 0.00 0.00 176.35 177.00 2dsb s VAL 80 N -2.48 1.68 -0.18 -1.59 -7.23 -0.49 0.32 120.40 110.42 2dsb s VAL 80 Ca 0.34 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2dsb s VAL 80 Cb -0.02 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 35.48 2dsb s VAL 80 CO 0.20 0.20 -0.18 -0.75 -0.31 0.00 0.00 175.10 174.26 2dsb s LYS 81 N -1.20 3.04 0.00 4.82 2.20 0.22 -1.35 119.74 127.47 2dsb s LYS 81 Ca 0.07 -0.81 -0.17 0.00 -0.36 0.00 0.00 55.97 54.71 2dsb s LYS 81 Cb -0.09 -2.62 0.03 0.00 -1.51 0.00 0.00 37.83 33.64 2dsb s LYS 81 CO 0.02 -0.20 0.37 1.14 -0.36 0.00 0.00 175.35 176.32 2dsb s GLN 82 N 1.30 0.79 0.14 4.03 -2.07 -0.82 -1.10 119.66 121.93 2dsb s GLN 82 Ca 0.05 -0.24 -0.31 0.00 -1.82 0.00 0.00 55.36 53.04 2dsb s GLN 82 Cb -0.13 0.35 -0.08 0.00 -1.09 0.00 0.00 33.01 32.06 2dsb s GLN 82 CO -0.12 -0.24 1.31 0.12 -1.32 0.00 0.00 175.29 175.05 2dsb s PHE 83 N -1.78 3.30 -0.26 9.60 5.36 -1.26 -0.79 117.98 132.15 2dsb s PHE 83 Ca -0.10 1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 57.00 2dsb s PHE 83 Cb -0.03 -3.59 0.04 0.00 -0.34 0.00 0.00 43.02 39.10 2dsb s PHE 83 CO 0.02 -1.93 -0.07 1.03 -1.46 0.00 0.00 175.22 172.82 2dsb s ARG 84 N 0.61 2.62 0.21 10.12 1.81 0.14 -4.91 118.95 129.55 2dsb s ARG 84 Ca 0.60 -1.11 -0.14 0.00 -1.72 0.00 0.00 55.73 53.36 2dsb s ARG 84 Cb -0.35 -2.98 0.22 0.00 -0.45 0.00 0.00 34.95 31.39 2dsb s ARG 84 CO 0.33 -0.48 1.63 -1.35 -0.68 0.00 0.00 175.30 174.75 2dsb h PRO 85 N 7.95 -0.01 -0.69 3.54 0.11 -1.96 0.14 132.00 141.10 2dsb h PRO 85 Ca -0.28 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.91 2dsb h PRO 85 Cb 1.08 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 2dsb h PRO 85 CO 0.55 -0.00 0.35 -1.35 -0.21 0.00 0.00 178.00 177.33 2dsb h PRO 86 N -0.01 0.60 0.00 1.05 0.11 -1.95 -1.86 132.00 129.95 2dsb h PRO 86 Ca 0.29 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 2dsb h PRO 86 Cb 0.45 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2dsb h PRO 86 CO -0.63 0.40 -0.25 0.52 -0.21 0.00 0.00 178.00 177.83 2dsb h MET 87 N 0.62 0.00 -2.11 1.05 2.86 -1.69 -3.47 114.93 112.19 2dsb h MET 87 Ca 0.33 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.76 2dsb h MET 87 Cb 0.31 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2dsb h MET 87 CO -0.24 0.25 -0.30 0.41 1.06 0.00 0.00 176.91 178.09 2dsb n GLY 88 N 0.73 0.01 0.68 8.32 0.00 0.39 -4.96 105.19 110.36 2dsb n GLY 88 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.09 0.66 3.81 -0.02 0.00 -1.19 -5.01 105.19 102.35 2dsb n GLY 89 Ca -0.09 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.27 3.78 0.08 1.61 1.51 -1.26 0.27 117.35 120.07 2dsb s TYR 90 Ca 0.05 1.27 0.07 0.00 -1.01 0.00 0.00 57.07 57.45 2dsb s TYR 90 Cb -0.00 -2.50 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 2dsb s TYR 90 CO 0.00 0.56 -0.18 0.00 -1.11 0.00 0.00 175.55 174.82 2dsb s ILE 92 N -1.10 3.79 0.35 0.00 1.01 -0.20 -1.94 121.20 123.10 2dsb s ILE 92 Ca 0.04 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2dsb s ILE 92 Cb -0.10 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2dsb s ILE 92 CO 0.03 0.39 0.27 -1.61 0.00 0.00 0.00 174.94 174.02 2dsb s GLU 93 N 1.47 1.81 0.08 2.79 2.02 -0.46 -0.86 118.70 125.56 2dsb s GLU 93 Ca 0.05 -2.06 -0.24 0.00 0.02 0.00 0.00 54.97 52.74 2dsb s GLU 93 Cb -0.15 0.21 -0.06 0.00 0.10 0.00 0.00 34.13 34.23 2dsb s GLU 93 CO -0.00 -0.65 0.74 -0.06 0.02 0.00 0.00 175.26 175.32 2dsb s PHE 94 N -3.38 3.79 0.17 1.61 2.99 -1.26 -1.40 117.98 120.50 2dsb s PHE 94 Ca 0.38 1.49 -0.33 0.00 0.00 0.00 0.00 56.93 58.48 2dsb s PHE 94 Cb 0.02 -2.77 -0.16 0.00 0.00 0.00 0.00 43.02 40.11 2dsb s PHE 94 CO 0.27 0.37 1.08 -2.30 -0.00 0.00 0.00 175.22 174.64 2dsb n PRO 95 N 2.35 0.97 -3.90 0.24 -0.02 -1.24 -4.62 135.00 128.79 2dsb n PRO 95 Ca -0.04 0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.69 2dsb n PRO 95 Cb 0.50 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.14 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 -0.32 -0.33 -0.05 3.55 0.00 -1.26 -0.24 121.76 123.11 2dsb s ALA 96 Ca 0.73 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2dsb s ALA 96 Cb -0.88 0.89 0.13 0.00 0.00 0.00 0.00 23.12 23.26 2dsb s ALA 96 CO 0.54 -0.73 1.35 0.20 0.00 0.00 0.00 175.76 177.12 2dsb s GLY 97 N -2.95 -0.45 0.39 0.00 0.00 -0.79 -5.02 107.32 98.51 2dsb s GLY 97 Ca 0.16 0.82 -0.16 0.00 0.00 0.00 0.00 44.72 45.54 2dsb s GLY 97 CO 0.01 0.15 0.83 1.08 0.00 0.00 0.00 173.10 175.16 2dsb s LEU 98 N -2.97 3.93 -0.02 0.66 1.43 -1.26 -0.64 118.68 119.80 2dsb s LEU 98 Ca 0.14 1.38 -0.21 0.00 -1.03 0.00 0.00 54.13 54.42 2dsb s LEU 98 Cb 0.06 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 2dsb s LEU 98 CO -0.05 -0.33 0.59 -0.63 0.23 0.00 0.00 176.35 176.16 2dsb s ILE 99 N -2.20 4.94 0.90 -0.59 1.01 -0.89 -4.82 121.20 119.55 2dsb s ILE 99 Ca 0.56 1.24 -0.12 0.00 0.00 0.00 0.00 60.65 62.33 2dsb s ILE 99 Cb -0.10 -3.93 0.13 0.00 0.01 0.00 0.00 42.46 38.57 2dsb s ILE 99 CO 0.21 0.40 1.13 -1.81 0.00 0.00 0.00 174.94 174.86 2dsb s ASP 100 N -0.05 3.63 0.12 3.58 -0.00 -1.26 -4.93 116.67 117.77 2dsb s ASP 100 Ca 0.31 1.05 -0.29 0.00 -0.00 0.00 0.00 52.55 53.61 2dsb s ASP 100 Cb -0.18 -1.66 -0.06 0.00 -0.00 0.00 0.00 42.92 41.02 2dsb s ASP 100 CO 0.17 -2.48 0.94 -1.81 -0.00 0.00 0.00 175.17 171.98 2dsb s ASP 101 N -3.96 7.48 0.00 0.27 1.01 -1.26 -2.93 116.67 117.27 2dsb s ASP 101 Ca 0.63 1.77 0.00 0.00 0.71 0.00 0.00 52.55 55.66 2dsb s ASP 101 Cb -0.15 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2dsb s ASP 101 CO 0.54 -0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.50 2dsb n GLY 102 N 2.18 1.04 3.83 0.21 0.00 -1.26 -5.02 105.19 106.16 2dsb n GLY 102 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.16 3.63 0.34 1.61 2.12 -1.15 -5.10 118.70 120.00 2dsb s GLU 103 Ca 0.00 -0.17 -0.22 0.00 0.36 0.00 0.00 54.97 54.94 2dsb s GLU 103 Cb 0.00 -3.23 -0.10 0.00 0.26 0.00 0.00 34.13 31.06 2dsb s GLU 103 CO 0.00 0.64 0.88 -0.08 -0.54 0.00 0.00 175.26 176.16 2dsb s THR 104 N -0.62 4.39 0.32 -1.70 -1.32 -1.26 -4.75 115.64 110.71 2dsb s THR 104 Ca 0.13 1.51 0.06 0.00 -1.21 0.00 0.00 61.69 62.18 2dsb s THR 104 Cb -0.12 -3.79 0.31 0.00 -1.51 0.00 0.00 72.50 67.39 2dsb s THR 104 CO 0.02 -0.05 1.83 -0.65 -2.21 0.00 0.00 174.62 173.56 2dsb h PRO 105 N 2.66 0.76 -0.84 7.08 0.11 -1.99 -0.16 132.00 139.62 2dsb h PRO 105 Ca -0.48 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2dsb h PRO 105 Cb 1.19 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2dsb h PRO 105 CO 0.64 0.50 0.38 0.93 -0.21 0.00 0.00 178.00 180.24 2dsb h GLU 106 N 0.78 1.22 -0.15 1.05 3.07 -1.99 -1.83 114.58 116.73 2dsb h GLU 106 Ca 0.50 -0.19 -0.13 0.00 -0.50 0.00 0.00 59.36 59.04 2dsb h GLU 106 Cb 0.74 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2dsb h GLU 106 CO -0.27 0.95 -0.40 0.00 -1.40 0.00 0.00 179.01 177.89 2dsb h ALA 107 N 1.21 0.26 -0.55 3.43 0.00 -1.51 -2.61 119.26 119.48 2dsb h ALA 107 Ca 0.28 -0.46 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2dsb h ALA 107 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dsb h ALA 107 CO -0.03 0.36 0.37 0.00 0.00 0.00 0.00 179.25 179.94 2dsb h ALA 108 N 0.55 1.93 -0.13 0.00 0.00 -0.96 0.11 119.26 120.76 2dsb h ALA 108 Ca -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dsb h ALA 108 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2dsb h ALA 108 CO 0.09 -0.03 -0.31 0.00 0.00 0.00 0.00 179.25 178.99 2dsb h ALA 109 N 1.71 0.21 0.00 0.00 0.00 -1.22 -1.39 119.26 118.57 2dsb h ALA 109 Ca 0.24 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2dsb h ALA 109 Cb 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dsb h ALA 109 CO -0.07 0.25 -0.52 -0.07 0.00 0.00 0.00 179.25 178.84 2dsb h LEU 110 N 0.04 0.00 0.26 0.00 3.38 -1.02 -2.14 115.31 115.83 2dsb h LEU 110 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dsb h LEU 110 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2dsb h LEU 110 CO 0.07 0.52 -0.12 -0.09 0.09 0.00 0.00 178.44 178.90 2dsb h ARG 111 N 0.00 -0.33 -0.83 1.13 2.43 -0.77 -2.75 114.38 113.25 2dsb h ARG 111 Ca -0.01 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2dsb h ARG 111 Cb 0.97 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 2dsb h ARG 111 CO 0.07 0.03 0.51 1.49 -1.51 0.00 0.00 179.97 180.56 2dsb h GLU 112 N -0.83 0.91 -0.61 0.20 4.57 -1.26 0.18 114.58 117.73 2dsb h GLU 112 Ca -0.04 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 2dsb h GLU 112 Cb 0.51 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2dsb h GLU 112 CO 0.06 0.60 0.18 1.25 -1.18 0.00 0.00 179.01 179.92 2dsb h LEU 113 N 0.94 0.87 -0.08 1.64 5.85 -1.45 0.10 115.31 123.18 2dsb h LEU 113 Ca 0.36 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.77 2dsb h LEU 113 Cb 0.17 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.98 2dsb h LEU 113 CO -0.17 0.83 -0.59 -0.08 -0.34 0.00 0.00 178.44 178.09 2dsb h GLU 114 N 0.90 0.54 -0.01 1.25 4.81 -1.06 0.96 114.58 121.97 2dsb h GLU 114 Ca 0.20 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2dsb h GLU 114 Cb 0.28 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2dsb h GLU 114 CO -0.01 1.10 -0.13 0.93 -0.73 0.00 0.00 179.01 180.18 2dsb h GLU 115 N 0.14 -0.20 0.02 1.92 5.08 -0.37 0.32 114.58 121.48 2dsb h GLU 115 Ca -0.05 0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 2dsb h GLU 115 Cb 1.24 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2dsb h GLU 115 CO 0.12 -0.14 -0.96 0.93 -1.00 0.00 0.00 179.01 177.96 2dsb h GLU 116 N -0.21 0.32 0.00 2.33 5.08 -0.84 -0.01 114.58 121.26 2dsb h GLU 116 Ca 0.05 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2dsb h GLU 116 Cb 0.27 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dsb h GLU 116 CO -0.13 1.07 -0.90 0.25 -1.00 0.00 0.00 179.01 178.30 2dsb n THR 117 N -3.69 0.00 -0.14 1.13 -2.24 0.31 -4.84 114.28 104.80 2dsb n THR 117 Ca -0.06 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2dsb n THR 117 Cb 0.85 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 2.28 1.46 3.79 3.38 0.00 0.11 -4.15 105.19 112.06 2dsb n GLY 118 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.71 3.24 -0.14 1.61 2.02 -1.25 -3.97 117.35 116.15 2dsb s TYR 119 Ca 0.00 1.64 0.01 0.00 -0.37 0.00 0.00 57.07 58.34 2dsb s TYR 119 Cb 0.00 -3.07 0.02 0.00 -0.40 0.00 0.00 41.96 38.51 2dsb s TYR 119 CO 0.00 -0.56 -0.14 0.15 -1.57 0.00 0.00 175.55 173.43 2dsb s LYS 120 N -2.69 2.22 0.00 -0.62 1.02 -1.26 -3.32 119.74 115.09 2dsb s LYS 120 Ca 0.60 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.05 2dsb s LYS 120 Cb -0.19 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2dsb s LYS 120 CO 0.24 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 2dsb n GLY 121 N 4.67 6.44 3.24 -3.33 0.00 -1.26 -4.52 105.19 110.43 2dsb n GLY 121 Ca -0.17 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 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 0.80 2.39 -0.30 1.61 1.01 -0.62 -4.96 116.67 116.61 2dsb s ASP 122 Ca 0.00 -0.50 -0.29 0.00 0.71 0.00 0.00 52.55 52.47 2dsb s ASP 122 Cb 0.00 -0.20 -0.00 0.00 1.01 0.00 0.00 42.92 43.72 2dsb s ASP 122 CO 0.00 0.16 1.41 -0.63 0.21 0.00 0.00 175.17 176.32 2dsb s ILE 123 N -0.77 3.97 -0.16 0.77 -1.09 -1.26 -1.68 121.20 120.98 2dsb s ILE 123 Ca 0.07 1.08 0.14 0.00 -2.23 0.00 0.00 60.65 59.71 2dsb s ILE 123 Cb -0.09 -4.04 -0.24 0.00 -1.58 0.00 0.00 42.46 36.52 2dsb s ILE 123 CO 0.01 -0.48 0.21 0.00 -1.23 0.00 0.00 174.94 173.46 2dsb n ALA 124 N 8.11 1.47 -3.20 9.38 0.00 0.21 -4.96 120.51 131.51 2dsb n ALA 124 Ca 0.16 -1.14 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 2dsb n ALA 124 Cb 0.46 -0.37 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.52 1.07 -0.19 0.00 2.02 -1.11 -4.99 118.70 112.98 2dsb s GLU 125 Ca -0.11 -0.45 -0.07 0.00 0.02 0.00 0.00 54.97 54.37 2dsb s GLU 125 Cb 0.07 0.48 0.09 0.00 0.10 0.00 0.00 34.13 34.87 2dsb s GLU 125 CO 0.81 -0.41 0.39 0.00 0.02 0.00 0.00 175.26 176.07 2dsb s SER 127 N 2.56 4.90 1.02 0.00 1.04 -0.60 -5.02 113.70 117.60 2dsb s SER 127 Ca -0.01 1.25 -0.04 0.00 0.48 0.00 0.00 55.95 57.63 2dsb s SER 127 Cb -0.12 -2.02 0.05 0.00 0.10 0.00 0.00 66.02 64.03 2dsb s SER 127 CO -0.12 -1.70 0.26 -0.81 0.98 0.00 0.00 173.24 171.84 2dsb n PRO 128 N -3.26 -0.67 -2.45 4.02 -0.04 -1.26 -4.64 135.00 126.71 2dsb n PRO 128 Ca 0.07 -0.40 -0.42 0.00 -0.04 0.00 0.00 63.50 62.71 2dsb n PRO 128 Cb 0.56 -0.30 -0.03 0.00 -0.04 0.00 0.00 33.50 33.70 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 -3.66 3.43 0.03 0.55 0.00 -1.26 -4.54 121.76 116.31 2dsb s ALA 129 Ca 0.15 0.74 0.08 0.00 0.00 0.00 0.00 51.96 52.92 2dsb s ALA 129 Cb -0.01 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2dsb s ALA 129 CO 0.11 -0.57 -0.22 0.14 0.00 0.00 0.00 175.76 175.22 2dsb s VAL 130 N 1.58 1.77 0.16 0.00 -7.23 -0.32 -4.92 120.40 111.43 2dsb s VAL 130 Ca 0.57 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 59.28 2dsb s VAL 130 Cb -0.27 -1.51 -0.07 0.00 0.56 0.00 0.00 36.38 35.09 2dsb s VAL 130 CO 0.26 0.31 1.04 0.00 -0.31 0.00 0.00 175.10 176.40 2dsb h MET 132 N 5.20 -0.24 -2.35 0.00 2.86 -1.64 -3.43 114.93 115.33 2dsb h MET 132 Ca -0.44 0.02 -0.59 0.00 -2.06 0.00 0.00 59.70 56.63 2dsb h MET 132 Cb 1.21 0.05 -0.39 0.00 0.06 0.00 0.00 31.60 32.54 2dsb h MET 132 CO 0.72 -0.16 -0.95 -3.47 1.06 0.00 0.00 176.91 174.11 2dsb n ASP 133 N -4.52 0.21 0.08 1.22 -0.08 -1.26 -4.99 116.55 107.19 2dsb n ASP 133 Ca -0.03 -2.58 0.21 0.00 -1.51 0.00 0.00 54.79 50.88 2dsb n ASP 133 Cb 0.10 -0.60 0.68 0.00 2.34 0.00 0.00 41.12 43.64 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 5.18 0.00 -0.00 -0.67 0.13 -1.83 0.01 132.00 134.82 2dsb h PRO 134 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2dsb h PRO 134 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2dsb h PRO 134 CO 0.45 0.00 -0.27 0.41 -0.23 0.00 0.00 178.00 178.36 2dsb n GLY 135 N -1.49 -0.92 1.18 1.56 0.00 -1.26 -4.59 105.19 99.66 2dsb n GLY 135 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.01 0.63 -4.89 0.99 7.94 -0.17 -4.97 117.00 115.53 2dsb n LEU 136 Ca 0.11 0.14 -0.26 0.00 -1.11 0.00 0.00 56.01 54.88 2dsb n LEU 136 Cb 0.33 -0.15 -0.01 0.00 0.53 0.00 0.00 43.42 44.11 2dsb n LEU 136 CO 0.28 -0.68 0.03 -0.94 -1.11 0.00 0.00 177.39 174.96 2dsb s SER 137 N -5.54 4.62 0.00 1.96 1.04 -0.29 -0.99 113.70 114.51 2dsb s SER 137 Ca 0.00 -1.23 0.20 0.00 0.48 0.00 0.00 55.95 55.39 2dsb s SER 137 Cb 0.00 0.35 0.47 0.00 0.10 0.00 0.00 66.02 66.93 2dsb s SER 137 CO 0.00 -1.06 1.39 -0.46 0.98 0.00 0.00 173.24 174.10 2dsb n ASN 138 N -1.72 3.46 -4.68 7.02 6.94 -0.95 -4.21 115.26 121.12 2dsb n ASN 138 Ca -0.02 -1.97 -0.45 0.00 -0.02 0.00 0.00 54.58 52.13 2dsb n ASN 138 Cb 0.64 -0.33 -0.03 0.00 -2.36 0.00 0.00 39.78 37.71 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 0.28 0.38 0.34 0.00 -4.23 -1.26 -1.56 115.64 109.60 2dsb s THR 140 Ca 0.71 -1.33 0.06 0.00 -1.18 0.00 0.00 61.69 59.95 2dsb s THR 140 Cb -0.63 -0.88 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 2dsb s THR 140 CO 0.45 -0.62 0.32 0.27 -0.54 0.00 0.00 174.62 174.50 2dsb s ILE 141 N -2.30 0.00 -0.22 2.99 -4.36 -0.21 -1.23 121.20 115.87 2dsb s ILE 141 Ca -0.05 -1.92 0.02 0.00 -0.26 0.00 0.00 60.65 58.44 2dsb s ILE 141 Cb -0.04 -2.54 0.05 0.00 1.25 0.00 0.00 42.46 41.18 2dsb s ILE 141 CO -0.03 0.00 -0.12 -1.00 0.24 0.00 0.00 174.94 174.03 2dsb s HIS 142 N -3.33 2.81 -0.36 1.37 3.76 -0.69 -1.17 115.29 117.68 2dsb s HIS 142 Ca 0.39 -1.89 -0.28 0.00 -0.15 0.00 0.00 55.06 53.13 2dsb s HIS 142 Cb 0.02 -1.80 0.02 0.00 1.11 0.00 0.00 32.58 31.92 2dsb s HIS 142 CO 0.27 -0.81 1.06 0.42 -0.85 0.00 0.00 174.74 174.82 2dsb s ILE 143 N 1.26 4.47 -0.20 0.60 1.01 -1.26 -2.13 121.20 124.94 2dsb s ILE 143 Ca -0.03 1.52 -0.04 0.00 0.00 0.00 0.00 60.65 62.10 2dsb s ILE 143 Cb -0.17 -4.44 -0.01 0.00 0.01 0.00 0.00 42.46 37.85 2dsb s ILE 143 CO -0.08 -0.60 -0.04 -0.69 0.00 0.00 0.00 174.94 173.53 2dsb s VAL 144 N 3.77 3.51 -0.13 2.92 1.01 -0.16 -1.56 120.40 129.77 2dsb s VAL 144 Ca 0.44 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 2dsb s VAL 144 Cb -0.11 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2dsb s VAL 144 CO 0.19 0.44 0.79 -0.89 0.00 0.00 0.00 175.10 175.63 2dsb s THR 145 N 1.20 4.94 -0.10 3.92 2.01 -0.45 -0.96 115.64 126.20 2dsb s THR 145 Ca 0.02 1.57 0.02 0.00 0.31 0.00 0.00 61.69 63.61 2dsb s THR 145 Cb -0.14 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.27 2dsb s THR 145 CO -0.01 0.11 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.20 2dsb s VAL 146 N 1.66 1.40 0.01 3.82 1.01 -0.29 -0.62 120.40 127.39 2dsb s VAL 146 Ca 0.38 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 2dsb s VAL 146 Cb -0.17 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.87 2dsb s VAL 146 CO 0.15 0.42 0.50 0.42 0.00 0.00 0.00 175.10 176.58 2dsb s THR 147 N 0.99 4.94 -0.20 3.92 -4.23 -0.68 -0.33 115.64 120.05 2dsb s THR 147 Ca -0.07 1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 61.46 2dsb s THR 147 Cb -0.15 -3.82 0.01 0.00 1.34 0.00 0.00 72.50 69.88 2dsb s THR 147 CO -0.01 0.51 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.83 2dsb s ILE 148 N -0.71 2.67 -0.62 2.99 1.01 0.14 -1.58 121.20 125.09 2dsb s ILE 148 Ca 0.27 -0.77 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 2dsb s ILE 148 Cb -0.18 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2dsb s ILE 148 CO 0.15 0.46 1.60 0.21 0.00 0.00 0.00 174.94 177.36 2dsb s ASN 149 N 1.37 5.73 0.16 3.58 3.84 -1.26 -0.31 114.94 128.06 2dsb s ASN 149 Ca 0.05 0.16 -0.08 0.00 0.21 0.00 0.00 52.86 53.20 2dsb s ASN 149 Cb -0.14 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.04 2dsb s ASN 149 CO -0.08 -2.05 1.50 1.23 -2.79 0.00 0.00 177.10 174.91 2dsb h GLY 150 N 14.62 0.89 1.34 1.21 0.00 -0.94 -2.98 103.07 117.22 2dsb h GLY 150 Ca -0.27 -0.93 0.08 0.00 0.00 0.00 0.00 47.33 46.21 2dsb h GLY 150 CO 1.22 0.84 0.26 -0.55 0.00 0.00 0.00 176.54 178.31 2dsb h ASP 151 N 0.66 0.14 -3.12 0.19 3.32 -1.89 -3.39 116.42 112.32 2dsb h ASP 151 Ca 0.05 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.52 2dsb h ASP 151 Cb 0.99 -0.03 0.11 0.00 0.22 0.00 0.00 39.33 40.63 2dsb h ASP 151 CO 0.10 0.09 0.44 -0.67 -1.72 0.00 0.00 179.24 177.47 2dsb n ASP 152 N -4.46 2.49 0.18 6.45 -0.08 -1.12 -4.89 116.55 115.12 2dsb n ASP 152 Ca 0.05 1.20 0.04 0.00 -1.51 0.00 0.00 54.79 54.57 2dsb n ASP 152 Cb 0.35 -1.44 0.34 0.00 2.34 0.00 0.00 41.12 42.70 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 2.54 1.09 0.00 -1.67 0.00 -1.88 -2.38 119.26 116.96 2dsb h ALA 153 Ca -0.45 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.06 2dsb h ALA 153 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2dsb h ALA 153 CO 0.63 0.51 -0.17 1.49 0.00 0.00 0.00 179.25 181.70 2dsb h GLU 154 N 0.00 0.00 -0.39 0.00 4.81 -1.91 -2.72 114.58 114.37 2dsb h GLU 154 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dsb h GLU 154 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2dsb h GLU 154 CO 0.05 0.17 0.00 0.09 -0.73 0.00 0.00 179.01 178.60 2dsb n ASN 155 N -4.30 3.06 -0.01 1.04 3.02 -1.00 -4.59 115.26 112.48 2dsb n ASN 155 Ca -0.02 -2.02 -0.13 0.00 -0.03 0.00 0.00 54.58 52.38 2dsb n ASN 155 Cb 0.24 -0.27 -0.10 0.00 -0.61 0.00 0.00 39.78 39.04 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 2.28 -0.05 -3.31 5.41 0.00 -1.10 -3.39 119.26 119.10 2dsb h ALA 156 Ca 0.00 -0.31 -0.67 0.00 0.00 0.00 0.00 54.91 53.93 2dsb h ALA 156 Cb 0.77 0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.20 2dsb h ALA 156 CO 0.00 -0.19 -0.53 1.03 0.00 0.00 0.00 179.25 179.57 2dsb s ARG 157 N -3.41 2.17 0.30 0.00 0.52 -1.26 -5.09 118.95 112.19 2dsb s ARG 157 Ca -0.16 -2.47 -0.30 0.00 -0.52 0.00 0.00 55.73 52.29 2dsb s ARG 157 Cb -0.00 -3.49 -0.12 0.00 0.52 0.00 0.00 34.95 31.86 2dsb s ARG 157 CO 0.62 -1.12 1.57 -2.30 0.02 0.00 0.00 175.30 174.09 2dsb n PRO 158 N 3.46 2.66 -3.79 3.54 -0.02 -1.26 -5.01 135.00 134.58 2dsb n PRO 158 Ca 0.06 0.94 -0.29 0.00 -2.02 0.00 0.00 63.50 62.19 2dsb n PRO 158 Cb 0.36 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.00 2dsb n PRO 158 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dsb s LYS 159 N -0.75 1.70 0.56 -0.52 1.02 -1.25 -4.93 119.74 115.55 2dsb s LYS 159 Ca 0.62 -2.47 -0.19 0.00 0.02 0.00 0.00 55.97 53.95 2dsb s LYS 159 Cb -0.50 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 2dsb s LYS 159 CO 0.51 -1.19 1.13 -1.25 -0.92 0.00 0.00 175.35 173.62 2dsb s PRO 160 N -0.24 3.27 -0.65 -1.68 0.04 -1.26 -4.43 135.00 130.05 2dsb s PRO 160 Ca 0.20 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.87 2dsb s PRO 160 Cb -0.18 -2.00 0.17 0.00 0.04 0.00 0.00 34.50 32.53 2dsb s PRO 160 CO -0.05 -0.91 0.47 0.21 0.04 0.00 0.00 177.00 176.76 2dsb s LYS 161 N -3.41 2.17 0.89 4.56 2.47 -0.02 -4.91 119.74 121.49 2dsb s LYS 161 Ca 0.72 -3.12 -0.10 0.00 -1.56 0.00 0.00 55.97 51.91 2dsb s LYS 161 Cb -0.23 -3.04 0.13 0.00 -1.46 0.00 0.00 37.83 33.22 2dsb s LYS 161 CO 0.29 -1.31 1.13 -1.25 0.16 0.00 0.00 175.35 174.37 2dsb s PRO 162 N -1.18 1.26 0.00 4.03 0.04 -1.21 -4.58 135.00 133.36 2dsb s PRO 162 Ca 0.26 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2dsb s PRO 162 Cb -0.03 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2dsb s PRO 162 CO -0.17 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 174.86 2dsb n GLY 163 N -0.14 3.66 3.48 0.56 0.00 -1.26 -4.95 105.19 106.53 2dsb n GLY 163 Ca 0.11 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 2dsb n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dsb n ASP 164 N 0.00 0.66 -2.99 1.61 10.43 -1.26 -2.77 116.55 122.23 2dsb n ASP 164 Ca 0.00 -1.72 -0.22 0.00 2.57 0.00 0.00 54.79 55.42 2dsb n ASP 164 Cb 0.00 -1.39 0.02 0.00 1.84 0.00 0.00 41.12 41.59 2dsb n ASP 164 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dsb n GLY 165 N 6.07 -0.51 3.50 0.44 0.00 -1.26 -4.94 105.19 108.49 2dsb n GLY 165 Ca 0.41 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.65 3.22 -0.23 1.61 2.12 -1.12 -5.04 118.70 113.61 2dsb s GLU 166 Ca 0.27 -0.61 -0.05 0.00 0.36 0.00 0.00 54.97 54.94 2dsb s GLU 166 Cb -0.13 -3.93 -0.01 0.00 0.26 0.00 0.00 34.13 30.32 2dsb s GLU 166 CO 0.33 -0.82 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.17 2dsb s PHE 167 N 2.25 3.01 -0.09 5.30 0.40 -1.26 -4.36 117.98 123.22 2dsb s PHE 167 Ca 0.14 -0.85 0.01 0.00 -0.60 0.00 0.00 56.93 55.64 2dsb s PHE 167 Cb -0.16 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.24 2dsb s PHE 167 CO 0.14 -0.51 -0.11 0.08 0.70 0.00 0.00 175.22 175.51 2dsb s VAL 168 N 1.51 1.19 -0.25 -0.44 1.01 -1.26 -4.64 120.40 117.52 2dsb s VAL 168 Ca 0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 2dsb s VAL 168 Cb -0.15 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2dsb s VAL 168 CO -0.01 0.38 0.10 -0.70 0.00 0.00 0.00 175.10 174.87 2dsb s GLU 169 N 1.08 3.80 -0.22 2.72 2.12 -0.26 -4.92 118.70 123.02 2dsb s GLU 169 Ca -0.06 -0.41 -0.24 0.00 0.36 0.00 0.00 54.97 54.62 2dsb s GLU 169 Cb -0.14 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 2dsb s GLU 169 CO -0.02 -0.10 0.78 0.08 -0.54 0.00 0.00 175.26 175.47 2dsb s VAL 170 N 1.43 4.88 -0.22 3.70 1.01 -1.26 0.69 120.40 130.63 2dsb s VAL 170 Ca 0.06 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.53 2dsb s VAL 170 Cb -0.15 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2dsb s VAL 170 CO 0.05 -0.02 -0.13 -0.63 0.00 0.00 0.00 175.10 174.38 2dsb s ILE 171 N 2.53 2.42 -0.35 2.22 1.01 0.15 -4.98 121.20 124.20 2dsb s ILE 171 Ca 0.34 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 2dsb s ILE 171 Cb -0.16 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.13 2dsb s ILE 171 CO 0.09 0.31 0.22 -0.44 0.00 0.00 0.00 174.94 175.12 2dsb s SER 172 N 1.27 5.88 0.01 3.58 0.01 -1.26 0.03 113.70 123.22 2dsb s SER 172 Ca 0.01 -0.65 0.02 0.00 1.31 0.00 0.00 55.95 56.64 2dsb s SER 172 Cb -0.16 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 2dsb s SER 172 CO -0.08 -0.30 -0.00 -0.76 0.41 0.00 0.00 173.24 172.51 2dsb s LEU 173 N 1.66 3.50 0.43 2.44 1.43 -0.84 -4.93 118.68 122.36 2dsb s LEU 173 Ca 0.05 -0.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.87 2dsb s LEU 173 Cb -0.18 -2.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.93 2dsb s LEU 173 CO 0.09 0.27 1.34 -2.84 0.23 0.00 0.00 176.35 175.43 2dsb s PRO 174 N -1.62 3.81 0.30 1.29 0.02 -1.26 -0.75 135.00 136.79 2dsb s PRO 174 Ca 0.20 2.22 0.10 0.00 0.02 0.00 0.00 61.00 63.54 2dsb s PRO 174 Cb -0.12 -2.67 0.47 0.00 0.02 0.00 0.00 34.50 32.20 2dsb s PRO 174 CO 0.11 -0.65 1.69 -0.22 -0.33 0.00 0.00 177.00 177.60 2dsb h LYS 175 N 2.44 0.08 0.00 5.54 3.64 -1.64 -3.35 116.57 123.28 2dsb h LYS 175 Ca -0.50 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2dsb h LYS 175 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2dsb h LYS 175 CO 0.62 0.57 0.00 0.09 -2.27 0.00 0.00 179.45 178.45 2dsb n ASN 176 N -3.94 0.00 -2.64 4.20 3.02 -1.26 -3.03 115.26 111.61 2dsb n ASN 176 Ca -0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.25 2dsb n ASN 176 Cb 0.53 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.64 2dsb n ASN 176 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dsb n ASP 177 N 0.00 6.68 0.16 6.41 8.00 -1.26 -4.69 116.55 131.84 2dsb n ASP 177 Ca 0.00 -3.11 -0.14 0.00 0.71 0.00 0.00 54.79 52.25 2dsb n ASP 177 Cb 0.00 -1.28 -0.06 0.00 -0.02 0.00 0.00 41.12 39.76 2dsb n ASP 177 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2dsb h LEU 178 N 4.39 -0.66 -0.39 0.64 5.85 -1.67 0.39 115.31 123.86 2dsb h LEU 178 Ca 0.44 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.30 2dsb h LEU 178 Cb 0.71 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 2dsb h LEU 178 CO 0.94 -0.35 -0.07 0.25 -0.34 0.00 0.00 178.44 178.86 2dsb h LEU 179 N -0.50 -0.31 -0.87 2.25 5.85 -1.84 0.14 115.31 120.02 2dsb h LEU 179 Ca 0.00 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2dsb h LEU 179 Cb 0.48 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2dsb h LEU 179 CO -0.07 -0.11 0.10 1.56 -0.34 0.00 0.00 178.44 179.58 2dsb h GLN 180 N 0.02 0.94 -0.52 1.25 7.50 -1.87 -2.05 115.11 120.38 2dsb h GLN 180 Ca 0.19 -0.23 -0.06 0.00 0.50 0.00 0.00 58.65 59.06 2dsb h GLN 180 Cb 0.29 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.67 2dsb h GLN 180 CO -0.38 0.87 0.09 -0.09 -1.50 0.00 0.00 178.83 177.82 2dsb h ARG 181 N 0.89 0.81 -0.48 1.46 1.12 0.22 -1.61 114.38 116.79 2dsb h ARG 181 Ca 0.18 -0.18 -0.11 0.00 -1.11 0.00 0.00 59.98 58.76 2dsb h ARG 181 Cb 0.38 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.21 2dsb h ARG 181 CO 0.01 0.76 -0.14 -0.07 -3.11 0.00 0.00 179.97 177.41 2dsb h LEU 182 N 0.78 0.95 -1.17 3.80 3.38 -0.47 -1.35 115.31 121.23 2dsb h LEU 182 Ca 0.17 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2dsb h LEU 182 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2dsb h LEU 182 CO 0.00 1.11 -0.08 0.44 0.09 0.00 0.00 178.44 180.00 2dsb h ASP 183 N 0.79 0.45 0.58 -0.43 5.19 -0.96 -2.08 116.42 119.96 2dsb h ASP 183 Ca 0.12 -0.10 -0.19 0.00 -0.62 0.00 0.00 57.03 56.23 2dsb h ASP 183 Cb 0.70 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 2dsb h ASP 183 CO 0.05 0.58 -0.84 0.00 -3.12 0.00 0.00 179.24 175.92 2dsb h ALA 184 N 1.47 0.57 -0.32 3.45 0.00 -1.15 -2.95 119.26 120.32 2dsb h ALA 184 Ca 0.09 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 2dsb h ALA 184 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dsb h ALA 184 CO 0.02 0.90 -0.12 1.25 0.00 0.00 0.00 179.25 181.31 2dsb h LEU 185 N 0.11 0.66 -0.92 0.00 6.46 -0.90 -2.53 115.31 118.18 2dsb h LEU 185 Ca -0.04 -0.39 -0.09 0.00 -0.12 0.00 0.00 57.88 57.25 2dsb h LEU 185 Cb 1.46 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 2dsb h LEU 185 CO 0.13 0.90 -0.12 0.58 -0.62 0.00 0.00 178.44 179.30 2dsb h VAL 186 N 0.41 1.25 0.00 1.05 2.07 -1.43 -0.87 116.25 118.73 2dsb h VAL 186 Ca 0.08 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 2dsb h VAL 186 Cb 0.63 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2dsb h VAL 186 CO 0.04 0.38 -0.24 0.00 0.02 0.00 0.00 177.57 177.77 2dsb h ALA 187 N 1.27 0.93 0.02 1.67 0.00 -1.49 -0.13 119.26 121.54 2dsb h ALA 187 Ca 0.10 -0.22 -0.33 0.00 0.00 0.00 0.00 54.91 54.46 2dsb h ALA 187 Cb 0.56 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2dsb h ALA 187 CO 0.03 0.30 -2.01 -1.91 0.00 0.00 0.00 179.25 175.67 2dsb n GLU 188 N -3.28 0.67 -0.03 0.00 2.13 -0.96 -4.48 120.64 114.69 2dsb n GLU 188 Ca 0.01 0.20 0.02 0.00 0.66 0.00 0.00 57.16 58.05 2dsb n GLU 188 Cb 0.51 -1.68 0.04 0.00 0.27 0.00 0.00 31.44 30.57 2dsb n GLU 188 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2dsb n GLU 189 N -3.05 1.50 -1.77 5.31 1.02 -0.36 -5.00 120.64 118.28 2dsb n GLU 189 Ca -0.26 -1.28 -0.07 0.00 -0.02 0.00 0.00 57.16 55.53 2dsb n GLU 189 Cb 1.08 -1.08 -0.02 0.00 -0.02 0.00 0.00 31.44 31.39 2dsb n GLU 189 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2dsb n HIS 190 N 0.00 -1.12 -2.51 -0.32 8.25 -0.06 -4.95 115.22 114.51 2dsb n HIS 190 Ca 0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.26 2dsb n HIS 190 Cb 0.22 -1.91 0.08 0.00 1.12 0.00 0.00 29.99 29.50 2dsb n HIS 190 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2dsb s LEU 191 N -4.02 3.03 -0.14 2.41 2.34 -1.26 -5.00 118.68 116.04 2dsb s LEU 191 Ca 0.00 -0.10 -0.04 0.00 0.06 0.00 0.00 54.13 54.05 2dsb s LEU 191 Cb 0.00 -2.45 -0.03 0.00 -0.56 0.00 0.00 46.19 43.15 2dsb s LEU 191 CO 0.00 -1.63 0.00 -0.89 -1.06 0.00 0.00 176.35 172.77 2dsb s THR 192 N -3.07 4.29 0.03 5.48 2.01 -0.99 -4.73 115.64 118.65 2dsb s THR 192 Ca 0.63 -0.23 -0.15 0.00 0.31 0.00 0.00 61.69 62.25 2dsb s THR 192 Cb -0.08 -2.88 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 2dsb s THR 192 CO 0.43 0.51 0.44 -0.69 -0.69 0.00 0.00 174.62 174.63 2dsb s VAL 193 N 0.02 4.97 0.32 3.82 1.01 -1.26 -1.04 120.40 128.23 2dsb s VAL 193 Ca 0.03 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 2dsb s VAL 193 Cb -0.13 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2dsb s VAL 193 CO 0.02 0.54 1.36 -0.62 0.00 0.00 0.00 175.10 176.40 2dsb s ASP 194 N -1.16 6.69 0.51 3.32 3.68 -0.04 -4.91 116.67 124.77 2dsb s ASP 194 Ca 0.26 2.72 0.17 0.00 2.13 0.00 0.00 52.55 57.83 2dsb s ASP 194 Cb -0.17 -2.65 1.26 0.00 -1.45 0.00 0.00 42.92 39.92 2dsb s ASP 194 CO 0.15 -0.62 2.13 0.00 0.13 0.00 0.00 175.17 176.97 2dsb h ALA 195 N 3.74 1.92 -0.18 3.66 0.00 -1.97 -1.43 119.26 125.01 2dsb h ALA 195 Ca -0.48 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 2dsb h ALA 195 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2dsb h ALA 195 CO 0.68 0.04 -0.35 0.00 0.00 0.00 0.00 179.25 179.62 2dsb h ARG 196 N 0.00 0.55 -0.66 0.00 3.08 -1.98 -0.75 114.38 114.61 2dsb h ARG 196 Ca -0.00 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 2dsb h ARG 196 Cb 0.05 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2dsb h ARG 196 CO 0.00 0.96 0.36 0.28 -1.07 0.00 0.00 179.97 180.51 2dsb h VAL 197 N 0.20 1.20 -0.13 2.04 2.07 -1.80 -1.13 116.25 118.69 2dsb h VAL 197 Ca 0.01 -0.50 -0.13 0.00 0.82 0.00 0.00 66.70 66.89 2dsb h VAL 197 Cb 0.95 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2dsb h VAL 197 CO 0.08 0.22 -0.43 0.22 0.02 0.00 0.00 177.57 177.68 2dsb h TYR 198 N 0.92 0.69 -1.01 1.57 3.20 -1.16 -1.66 116.97 119.53 2dsb h TYR 198 Ca 0.24 -0.28 0.04 0.00 3.14 0.00 0.00 58.73 61.86 2dsb h TYR 198 Cb 0.02 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 2dsb h TYR 198 CO 0.01 1.04 0.66 0.77 -1.64 0.00 0.00 178.16 179.00 2dsb h SER 199 N 0.15 1.10 -0.21 -2.11 0.02 -0.92 0.16 113.55 111.74 2dsb h SER 199 Ca -0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2dsb h SER 199 Cb 1.06 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2dsb h SER 199 CO 0.09 0.75 0.04 0.22 -1.14 0.00 0.00 176.83 176.79 2dsb h TYR 200 N 1.28 0.37 0.00 3.45 3.20 -1.14 -2.48 116.97 121.65 2dsb h TYR 200 Ca 0.40 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 2dsb h TYR 200 Cb 0.00 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2dsb h TYR 200 CO -0.00 0.48 -0.18 0.00 -1.64 0.00 0.00 178.16 176.82 2dsb h ALA 201 N 0.85 1.31 -0.14 1.82 0.00 -0.54 -2.35 119.26 120.20 2dsb h ALA 201 Ca 0.07 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2dsb h ALA 201 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dsb h ALA 201 CO 0.00 0.23 -0.72 -0.07 0.00 0.00 0.00 179.25 178.69 2dsb h LEU 202 N 0.00 0.76 -0.30 0.00 3.38 -0.41 -2.76 115.31 115.98 2dsb h LEU 202 Ca -0.00 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 2dsb h LEU 202 Cb 0.44 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dsb h LEU 202 CO 0.02 1.25 -0.36 0.00 0.09 0.00 0.00 178.44 179.45 2dsb h ALA 203 N 0.74 0.44 -0.94 1.53 0.00 -1.13 -0.92 119.26 118.99 2dsb h ALA 203 Ca -0.03 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.56 2dsb h ALA 203 Cb 1.32 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2dsb h ALA 203 CO 0.14 0.51 0.57 -0.07 0.00 0.00 0.00 179.25 180.40 2dsb h LEU 204 N 0.52 0.82 -0.05 0.00 3.38 -1.45 0.24 115.31 118.76 2dsb h LEU 204 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dsb h LEU 204 Cb 0.94 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2dsb h LEU 204 CO 0.09 0.43 0.01 0.50 0.09 0.00 0.00 178.44 179.55 2dsb h LYS 205 N 0.90 0.09 -0.95 1.13 3.64 -1.18 -2.21 116.57 117.99 2dsb h LYS 205 Ca 0.47 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.84 2dsb h LYS 205 Cb 0.49 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 2dsb h LYS 205 CO -0.28 0.33 0.63 0.45 -2.27 0.00 0.00 179.45 178.32 2dsb h HIS 206 N -0.16 1.19 -0.28 1.91 3.86 -0.10 -0.21 115.15 121.35 2dsb h HIS 206 Ca 0.02 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.08 2dsb h HIS 206 Cb 0.29 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 2dsb h HIS 206 CO 0.02 0.74 -0.51 0.00 0.86 0.00 0.00 177.93 179.03 2dsb h ALA 207 N 1.41 0.56 0.00 2.45 0.00 -0.54 -2.94 119.26 120.20 2dsb h ALA 207 Ca 0.36 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dsb h ALA 207 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dsb h ALA 207 CO -0.08 0.68 0.00 -0.91 0.00 0.00 0.00 179.25 178.94 2dsb h ASN 208 N 0.63 0.00 -0.51 0.00 2.35 -1.02 -3.09 115.58 113.94 2dsb h ASN 208 Ca 0.02 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 2dsb h ASN 208 Cb 1.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 2dsb h ASN 208 CO 0.11 0.00 -0.09 0.00 -1.65 0.00 0.00 177.43 175.80 2dsb h ALA 209 N 2.15 0.69 -2.29 -0.83 0.00 -0.85 -3.36 119.26 114.76 2dsb h ALA 209 Ca 0.00 -0.33 -0.58 0.00 0.00 0.00 0.00 54.91 53.99 2dsb h ALA 209 Cb 0.69 -0.18 -0.39 0.00 0.00 0.00 0.00 17.79 17.91 2dsb h ALA 209 CO 0.00 0.58 -0.96 1.63 0.00 0.00 0.00 179.25 180.51 2dsb n LYS 210 N -4.22 0.70 0.01 0.00 5.02 -1.20 -4.98 118.16 113.48 2dsb n LYS 210 Ca 0.01 -3.43 -0.13 0.00 -2.02 0.00 0.00 58.31 52.74 2dsb n LYS 210 Cb 0.38 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 2dsb n LYS 210 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2dsb h PRO 211 N 4.93 -0.06 -0.93 1.97 0.11 -1.70 -3.25 132.00 133.08 2dsb h PRO 211 Ca 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 2dsb h PRO 211 Cb 0.87 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2dsb h PRO 211 CO 0.47 0.42 0.04 1.19 -0.21 0.00 0.00 178.00 179.91 2dsb n PHE 212 N -4.88 0.55 0.11 0.65 3.01 -1.26 -4.00 117.46 111.64 2dsb n PHE 212 Ca -0.08 -0.34 -0.22 0.00 1.01 0.00 0.00 57.45 57.82 2dsb n PHE 212 Cb 0.26 -0.25 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 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 0.75 0.56 -0.05 -1.08 4.81 -1.97 -2.91 114.58 114.70 2dsb h GLU 213 Ca 0.04 -0.81 -0.11 0.00 -0.13 0.00 0.00 59.36 58.35 2dsb h GLU 213 Cb 1.00 0.28 0.01 0.00 0.63 0.00 0.00 28.75 30.67 2dsb h GLU 213 CO 0.15 1.37 -0.42 0.28 -0.73 0.00 0.00 179.01 179.67 2dsb h VAL 214 N 0.23 1.43 -0.51 0.32 2.07 -1.82 -2.62 116.25 115.34 2dsb h VAL 214 Ca -0.20 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2dsb h VAL 214 Cb 1.97 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 34.15 2dsb h VAL 214 CO 0.24 0.54 0.32 -0.65 0.02 0.00 0.00 177.57 178.04 2dsb h PRO 215 N -0.14 0.68 -0.24 1.57 0.11 -1.80 -0.13 132.00 132.06 2dsb h PRO 215 Ca -0.04 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.91 2dsb h PRO 215 Cb 1.10 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2dsb h PRO 215 CO 0.08 0.47 -0.30 0.35 -0.21 0.00 0.00 178.00 178.40 2dsb h PHE 216 N 0.70 0.76 -0.20 0.65 3.57 -1.56 -3.19 116.94 117.66 2dsb h PHE 216 Ca 0.19 -0.24 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 2dsb h PHE 216 Cb -0.05 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2dsb h PHE 216 CO 0.00 0.97 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.61 2dsb h LEU 217 N 0.33 0.47 -1.88 0.59 3.38 -1.12 -3.09 115.31 113.99 2dsb h LEU 217 Ca 0.03 -0.19 0.24 0.00 0.09 0.00 0.00 57.88 58.05 2dsb h LEU 217 Cb 0.87 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2dsb h LEU 217 CO 0.07 0.80 0.62 0.11 0.09 0.00 0.00 178.44 180.14 2dsb h LYS 218 N 0.38 0.09 -0.03 1.13 1.79 -1.01 -3.51 116.57 115.41 2dsb h LYS 218 Ca 0.04 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2dsb h LYS 218 Cb 0.83 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2dsb h LYS 218 CO 0.07 0.06 0.00 0.34 -1.08 0.00 0.00 179.45 178.84