#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmb s SER 2 N 0.00 4.56 -0.29 1.61 0.01 -1.26 -5.09 113.70 113.24 2dmb s SER 2 Ca 0.00 -0.12 -0.16 0.00 1.31 0.00 0.00 55.95 56.98 2dmb s SER 2 Cb 0.00 -1.45 0.15 0.00 0.21 0.00 0.00 66.02 64.94 2dmb s SER 2 CO 0.00 0.26 1.02 -0.94 0.41 0.00 0.00 173.24 173.99 2dmb s SER 3 N -0.20 -0.44 0.00 2.44 1.04 -1.26 -4.96 113.70 110.32 2dmb s SER 3 Ca 0.02 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.16 2dmb s SER 3 Cb -0.13 1.16 0.00 0.00 0.10 0.00 0.00 66.02 67.15 2dmb s SER 3 CO 0.03 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2dmb n GLY 4 N 3.54 1.67 3.62 7.32 0.00 -1.26 -5.15 105.19 114.92 2dmb n GLY 4 Ca -0.18 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 2dmb n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dmb s SER 5 N -1.00 -0.35 0.02 1.61 0.15 -1.26 -5.10 113.70 107.78 2dmb s SER 5 Ca 0.00 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2dmb s SER 5 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2dmb s SER 5 CO 0.00 -0.19 0.00 -0.24 1.20 0.00 0.00 173.24 174.01 2dmb n SER 6 N 1.52 0.26 0.00 5.45 2.88 -1.26 -5.01 113.62 117.46 2dmb n SER 6 Ca -0.11 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2dmb n SER 6 Cb 0.57 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2dmb n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmb n GLY 7 N 3.47 2.25 0.20 0.46 0.00 -1.26 -4.88 105.19 105.42 2dmb n GLY 7 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 2dmb n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dmb h THR 8 N 0.00 0.00 -3.25 2.61 1.35 -1.99 -3.48 112.91 108.14 2dmb h THR 8 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2dmb h THR 8 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 2dmb h THR 8 CO 0.00 0.00 -0.82 0.61 -0.25 0.00 0.00 175.52 175.06 2dmb n GLY 9 N -0.01 -4.16 3.70 5.82 0.00 -1.26 -4.95 105.19 104.33 2dmb n GLY 9 Ca -0.06 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2dmb n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dmb s ASP 10 N -4.22 5.02 -0.27 1.61 1.11 -1.03 -4.99 116.67 113.89 2dmb s ASP 10 Ca 0.00 -0.29 -0.05 0.00 0.18 0.00 0.00 52.55 52.39 2dmb s ASP 10 Cb 0.00 -1.16 -0.15 0.00 1.07 0.00 0.00 42.92 42.68 2dmb s ASP 10 CO 0.00 0.10 -0.28 0.00 1.18 0.00 0.00 175.17 176.17 2dmb n ALA 11 N -0.08 1.32 -0.15 5.23 0.00 -1.26 -4.33 120.51 121.24 2dmb n ALA 11 Ca -0.09 -1.10 0.17 0.00 0.00 0.00 0.00 53.44 52.42 2dmb n ALA 11 Cb 0.54 -0.01 0.53 0.00 0.00 0.00 0.00 19.45 20.52 2dmb n ALA 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dmb h SER 12 N -0.44 0.33 -0.19 0.00 4.64 -1.94 0.12 113.55 116.07 2dmb h SER 12 Ca -0.63 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.65 2dmb h SER 12 Cb 1.77 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.80 2dmb h SER 12 CO -0.24 0.17 -0.07 0.11 -0.87 0.00 0.00 176.83 175.93 2dmb h LYS 13 N 0.35 0.53 -6.99 4.77 1.79 -1.96 -3.44 116.57 111.61 2dmb h LYS 13 Ca 0.37 -0.13 -0.54 0.00 -2.18 0.00 0.00 60.65 58.17 2dmb h LYS 13 Cb 0.94 -0.06 0.11 0.00 -1.58 0.00 0.00 32.23 31.64 2dmb h LYS 13 CO -0.11 0.60 0.67 0.00 -1.08 0.00 0.00 179.45 179.53 2dmb s LEU 15 N -2.82 2.50 -0.16 0.00 1.43 -0.75 -5.03 118.68 113.85 2dmb s LEU 15 Ca 0.62 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2dmb s LEU 15 Cb -0.42 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2dmb s LEU 15 CO 0.53 0.14 -0.09 0.00 0.23 0.00 0.00 176.35 177.16 2dmb s ALA 16 N -1.48 1.72 -0.07 4.21 0.00 -1.26 -1.52 121.76 123.36 2dmb s ALA 16 Ca 0.19 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2dmb s ALA 16 Cb -0.09 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.92 2dmb s ALA 16 CO 0.10 -0.65 -0.13 0.95 0.00 0.00 0.00 175.76 176.03 2dmb s THR 17 N 1.53 1.18 0.00 0.00 -4.23 -1.14 -5.02 115.64 107.96 2dmb s THR 17 Ca 0.02 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2dmb s THR 17 Cb -0.15 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.62 2dmb s THR 17 CO -0.09 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 2dmb n GLY 18 N 3.85 2.66 0.28 3.99 0.00 -1.26 -2.07 105.19 112.63 2dmb n GLY 18 Ca -0.22 -0.67 0.17 0.00 0.00 0.00 0.00 46.02 45.30 2dmb n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dmb h PRO 19 N 0.00 0.00 0.00 1.61 0.13 -1.98 -2.79 132.00 128.97 2dmb h PRO 19 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2dmb h PRO 19 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dmb h PRO 19 CO 0.00 0.01 -0.12 0.78 -0.23 0.00 0.00 178.00 178.43 2dmb h GLY 20 N 1.95 0.00 -3.08 1.56 0.00 -1.91 -2.98 103.07 98.61 2dmb h GLY 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dmb h GLY 20 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2dmb n ILE 21 N -3.19 2.56 -2.51 2.60 -5.35 -1.05 -4.98 119.36 107.43 2dmb n ILE 21 Ca 0.02 -1.48 -0.37 0.00 -0.27 0.00 0.00 62.75 60.64 2dmb n ILE 21 Cb 0.46 -0.22 -0.04 0.00 -1.74 0.00 0.00 39.64 38.10 2dmb n ILE 21 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dmb s ALA 22 N -2.67 3.14 0.40 -1.28 0.00 -1.13 -4.90 121.76 115.32 2dmb s ALA 22 Ca 0.52 0.75 0.25 0.00 0.00 0.00 0.00 51.96 53.48 2dmb s ALA 22 Cb 0.39 -3.29 1.39 0.00 0.00 0.00 0.00 23.12 21.61 2dmb s ALA 22 CO 0.15 -0.23 1.59 0.77 0.00 0.00 0.00 175.76 178.04 2dmb h SER 23 N 2.70 0.29 -4.96 0.00 0.02 -1.92 -3.40 113.55 106.29 2dmb h SER 23 Ca -0.48 0.21 -0.18 0.00 -0.84 0.00 0.00 61.79 60.50 2dmb h SER 23 Cb 1.22 0.21 -0.21 0.00 0.14 0.00 0.00 62.40 63.76 2dmb h SER 23 CO 0.63 -0.34 -0.70 0.42 -1.14 0.00 0.00 176.83 175.70 2dmb s THR 24 N -5.43 0.16 0.07 -2.27 -4.23 -1.26 -2.23 115.64 100.45 2dmb s THR 24 Ca -0.08 -0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.45 2dmb s THR 24 Cb 0.32 -0.31 -0.03 0.00 1.34 0.00 0.00 72.50 73.83 2dmb s THR 24 CO 0.80 -0.49 0.06 0.68 -0.54 0.00 0.00 174.62 175.13 2dmb s VAL 25 N -1.47 0.18 0.27 2.29 -7.23 0.46 -4.92 120.40 109.99 2dmb s VAL 25 Ca -0.15 -1.59 -0.09 0.00 -1.81 0.00 0.00 61.98 58.34 2dmb s VAL 25 Cb -0.10 -1.52 -0.07 0.00 0.56 0.00 0.00 36.38 35.26 2dmb s VAL 25 CO -0.01 -0.81 0.59 -0.54 -0.31 0.00 0.00 175.10 174.02 2dmb s LYS 26 N -3.91 3.77 0.44 4.82 3.01 -1.26 -0.26 119.74 126.35 2dmb s LYS 26 Ca 0.08 0.26 -0.10 0.00 -1.01 0.00 0.00 55.97 55.20 2dmb s LYS 26 Cb 0.07 -2.60 -0.06 0.00 -1.01 0.00 0.00 37.83 34.23 2dmb s LYS 26 CO -0.09 0.23 0.80 0.95 0.51 0.00 0.00 175.35 177.75 2dmb s THR 27 N -1.97 4.78 0.00 2.17 -4.23 -0.52 -4.07 115.64 111.80 2dmb s THR 27 Ca 0.47 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 2dmb s THR 27 Cb -0.11 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.97 2dmb s THR 27 CO 0.24 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2dmb n GLY 28 N -1.54 1.82 3.84 3.99 0.00 -0.31 -4.96 105.19 108.02 2dmb n GLY 28 Ca 0.03 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2dmb n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dmb s GLU 29 N 0.00 3.86 -0.23 1.61 2.02 -1.26 -4.76 118.70 119.94 2dmb s GLU 29 Ca 0.00 0.97 -0.06 0.00 0.02 0.00 0.00 54.97 55.90 2dmb s GLU 29 Cb 0.00 -2.12 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 2dmb s GLU 29 CO 0.00 -0.34 0.03 -2.00 0.02 0.00 0.00 175.26 172.97 2dmb s GLU 30 N -4.14 3.58 0.64 1.61 2.12 -1.26 -3.63 118.70 117.61 2dmb s GLU 30 Ca 0.59 -0.52 -0.02 0.00 0.36 0.00 0.00 54.97 55.38 2dmb s GLU 30 Cb -0.11 -3.21 0.06 0.00 0.26 0.00 0.00 34.13 31.13 2dmb s GLU 30 CO 0.33 -0.16 0.90 0.14 -0.54 0.00 0.00 175.26 175.94 2dmb s VAL 31 N 1.48 2.44 -0.29 3.70 -7.23 -0.33 -4.90 120.40 115.27 2dmb s VAL 31 Ca 0.06 -0.50 0.05 0.00 -1.81 0.00 0.00 61.98 59.77 2dmb s VAL 31 Cb -0.15 -2.94 0.20 0.00 0.56 0.00 0.00 36.38 34.05 2dmb s VAL 31 CO 0.02 0.00 0.60 -0.83 -0.31 0.00 0.00 175.10 174.58 2dmb s GLY 32 N -4.51 -1.22 0.12 2.32 0.00 -1.26 -1.99 107.32 100.78 2dmb s GLY 32 Ca 0.60 1.21 0.04 0.00 0.00 0.00 0.00 44.72 46.57 2dmb s GLY 32 CO 0.42 3.64 0.10 -0.11 0.00 0.00 0.00 173.10 177.15 2dmb s PHE 33 N 2.84 3.15 -0.01 1.90 -0.71 0.65 -4.39 117.98 121.41 2dmb s PHE 33 Ca 0.12 0.02 0.04 0.00 -1.04 0.00 0.00 56.93 56.07 2dmb s PHE 33 Cb -0.11 -1.56 -0.01 0.00 -1.21 0.00 0.00 43.02 40.13 2dmb s PHE 33 CO -0.25 0.52 -0.13 0.54 -1.34 0.00 0.00 175.22 174.56 2dmb s VAL 34 N -1.56 1.04 -0.01 -2.49 0.11 -0.88 -0.15 120.40 116.46 2dmb s VAL 34 Ca 0.30 -0.59 -0.22 0.00 -2.93 0.00 0.00 61.98 58.54 2dmb s VAL 34 Cb -0.11 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.82 2dmb s VAL 34 CO 0.22 0.28 0.64 -0.69 -3.33 0.00 0.00 175.10 172.22 2dmb s VAL 35 N -0.34 4.91 -0.09 2.04 1.01 -0.35 -2.89 120.40 124.70 2dmb s VAL 35 Ca 0.05 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.39 2dmb s VAL 35 Cb -0.05 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2dmb s VAL 35 CO -0.00 0.37 -0.13 -0.62 0.00 0.00 0.00 175.10 174.72 2dmb s ASP 36 N 0.06 4.11 -0.09 3.32 2.15 -0.57 -3.30 116.67 122.35 2dmb s ASP 36 Ca 0.33 -0.23 0.02 0.00 0.43 0.00 0.00 52.55 53.11 2dmb s ASP 36 Cb -0.18 -1.22 0.01 0.00 -0.30 0.00 0.00 42.92 41.23 2dmb s ASP 36 CO 0.18 0.27 -0.15 0.00 -0.17 0.00 0.00 175.17 175.30 2dmb s ALA 37 N -0.27 1.54 -0.06 3.66 0.00 -1.25 -1.81 121.76 123.57 2dmb s ALA 37 Ca 0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 2dmb s ALA 37 Cb -0.13 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2dmb s ALA 37 CO 0.03 0.07 -0.08 0.36 0.00 0.00 0.00 175.76 176.14 2dmb n LYS 38 N 3.93 0.14 0.00 0.00 2.85 -1.26 -4.85 118.16 118.96 2dmb n LYS 38 Ca -0.21 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 2dmb n LYS 38 Cb 0.52 -0.83 0.00 0.00 -0.65 0.00 0.00 35.03 34.06 2dmb n LYS 38 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2dmb n THR 39 N -3.14 0.00 -0.32 0.58 5.66 -1.26 -4.74 114.28 111.06 2dmb n THR 39 Ca -0.12 -0.27 0.22 0.00 -3.05 0.00 0.00 64.05 60.83 2dmb n THR 39 Cb 0.60 0.78 0.45 0.00 -1.55 0.00 0.00 70.33 70.60 2dmb n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dmb h ALA 40 N 0.00 1.80 0.00 1.79 0.00 -1.86 -3.46 119.26 117.53 2dmb h ALA 40 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dmb h ALA 40 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dmb h ALA 40 CO 0.00 -0.62 0.00 0.41 0.00 0.00 0.00 179.25 179.04 2dmb n GLY 41 N -1.32 0.83 3.90 0.00 0.00 -1.26 -2.47 105.19 104.87 2dmb n GLY 41 Ca 0.30 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 2dmb n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dmb s LYS 42 N 0.00 3.38 0.00 1.61 2.20 -1.26 -5.02 119.74 120.66 2dmb s LYS 42 Ca 0.00 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 2dmb s LYS 42 Cb 0.00 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2dmb s LYS 42 CO 0.00 0.63 0.00 0.41 -0.36 0.00 0.00 175.35 176.03 2dmb n GLY 43 N 0.52 3.03 3.74 5.54 0.00 -1.26 -4.31 105.19 112.44 2dmb n GLY 43 Ca -0.07 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2dmb n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dmb s LYS 44 N -2.00 4.27 -0.36 1.61 3.01 -1.26 -4.66 119.74 120.35 2dmb s LYS 44 Ca 0.00 0.35 -0.10 0.00 -1.01 0.00 0.00 55.97 55.21 2dmb s LYS 44 Cb 0.00 -3.41 0.02 0.00 -1.01 0.00 0.00 37.83 33.43 2dmb s LYS 44 CO 0.00 0.24 0.18 0.08 0.51 0.00 0.00 175.35 176.36 2dmb s VAL 45 N 0.38 4.47 -0.06 3.17 1.01 -1.26 -1.80 120.40 126.32 2dmb s VAL 45 Ca 0.23 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2dmb s VAL 45 Cb -0.15 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2dmb s VAL 45 CO 0.09 -0.17 0.01 0.42 0.00 0.00 0.00 175.10 175.45 2dmb s THR 46 N 1.54 4.36 0.02 3.92 -4.23 -1.21 -5.00 115.64 115.05 2dmb s THR 46 Ca 0.02 -0.33 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 2dmb s THR 46 Cb -0.19 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 2dmb s THR 46 CO 0.06 0.53 -0.24 0.00 -0.54 0.00 0.00 174.62 174.43 2dmb s THR 48 N -0.70 -0.38 -0.25 0.00 2.01 -1.08 -4.79 115.64 110.46 2dmb s THR 48 Ca 0.10 -0.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.70 2dmb s THR 48 Cb -0.09 -0.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 2dmb s THR 48 CO 0.01 -0.22 0.81 -0.69 -0.69 0.00 0.00 174.62 173.83 2dmb s VAL 49 N 2.36 4.84 -0.38 3.82 1.01 -1.26 -1.86 120.40 128.94 2dmb s VAL 49 Ca 0.08 1.49 -0.11 0.00 0.00 0.00 0.00 61.98 63.44 2dmb s VAL 49 Cb -0.16 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.15 2dmb s VAL 49 CO -0.15 -0.09 0.22 -0.22 0.00 0.00 0.00 175.10 174.87 2dmb s LEU 50 N 2.84 4.82 0.57 3.92 0.20 -0.31 -0.07 118.68 130.64 2dmb s LEU 50 Ca 0.34 -1.03 -0.20 0.00 0.69 0.00 0.00 54.13 53.93 2dmb s LEU 50 Cb -0.15 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.53 2dmb s LEU 50 CO 0.08 -0.41 1.24 0.42 -0.29 0.00 0.00 176.35 177.39 2dmb s THR 51 N 1.56 2.50 -1.67 3.68 -4.23 -0.78 -1.86 115.64 114.85 2dmb s THR 51 Ca 0.02 0.33 0.15 0.00 -1.18 0.00 0.00 61.69 61.02 2dmb s THR 51 Cb -0.20 -3.15 0.33 0.00 1.34 0.00 0.00 72.50 70.83 2dmb s THR 51 CO 0.07 -0.05 1.38 -0.81 -0.54 0.00 0.00 174.62 174.67 2dmb n PRO 52 N -1.37 0.32 0.08 3.99 -0.04 -1.24 -2.51 135.00 134.22 2dmb n PRO 52 Ca 0.12 0.09 -0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2dmb n PRO 52 Cb 0.48 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 2dmb n PRO 52 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dmb h ASP 53 N 0.00 0.14 0.00 3.54 5.19 -1.90 -3.46 116.42 119.93 2dmb h ASP 53 Ca 0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2dmb h ASP 53 Cb 0.08 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2dmb h ASP 53 CO 0.00 1.10 0.00 0.61 -3.12 0.00 0.00 179.24 177.83 2dmb n GLY 54 N 1.36 1.89 3.37 2.75 0.00 -1.05 -5.14 105.19 108.37 2dmb n GLY 54 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2dmb n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dmb s THR 55 N -1.89 0.72 0.22 2.61 -1.32 -1.25 -5.04 115.64 109.69 2dmb s THR 55 Ca 0.00 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.40 2dmb s THR 55 Cb 0.00 -2.66 -0.07 0.00 -1.51 0.00 0.00 72.50 68.27 2dmb s THR 55 CO 0.00 0.00 0.51 -1.61 -2.21 0.00 0.00 174.62 171.31 2dmb s GLU 56 N -3.96 3.74 0.28 7.08 8.01 -1.26 -1.86 118.70 130.73 2dmb s GLU 56 Ca 0.36 0.16 0.12 0.00 0.01 0.00 0.00 54.97 55.63 2dmb s GLU 56 Cb 0.08 -2.69 -0.05 0.00 -4.31 0.00 0.00 34.13 27.16 2dmb s GLU 56 CO 0.15 0.33 -0.20 0.00 0.01 0.00 0.00 175.26 175.55 2dmb s ALA 57 N -1.82 2.73 -0.03 5.21 0.00 0.89 -4.84 121.76 123.90 2dmb s ALA 57 Ca 0.46 -1.87 -0.23 0.00 0.00 0.00 0.00 51.96 50.32 2dmb s ALA 57 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2dmb s ALA 57 CO 0.23 0.28 0.69 -1.83 0.00 0.00 0.00 175.76 175.13 2dmb s GLU 58 N -3.48 4.42 -0.17 0.00 -1.05 -1.26 -4.08 118.70 113.08 2dmb s GLU 58 Ca 0.30 0.88 0.00 0.00 -0.15 0.00 0.00 54.97 56.00 2dmb s GLU 58 Cb -0.05 -3.40 0.03 0.00 -0.44 0.00 0.00 34.13 30.27 2dmb s GLU 58 CO 0.15 0.19 -0.11 0.00 0.95 0.00 0.00 175.26 176.43 2dmb s ALA 59 N 0.38 1.86 0.16 -0.84 0.00 -1.26 -4.90 121.76 117.16 2dmb s ALA 59 Ca 0.36 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.99 2dmb s ALA 59 Cb -0.18 -1.17 -0.08 0.00 0.00 0.00 0.00 23.12 21.69 2dmb s ALA 59 CO 0.19 -0.64 1.34 -0.51 0.00 0.00 0.00 175.76 176.13 2dmb s ASP 60 N 1.47 6.87 -0.05 0.00 1.01 -1.24 -4.95 116.67 119.78 2dmb s ASP 60 Ca 0.01 2.37 0.05 0.00 0.71 0.00 0.00 52.55 55.69 2dmb s ASP 60 Cb -0.15 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.18 2dmb s ASP 60 CO -0.09 -0.58 -0.21 -0.69 0.21 0.00 0.00 175.17 173.82 2dmb s VAL 61 N 0.53 1.71 -0.23 -1.27 1.01 -1.26 -3.18 120.40 117.71 2dmb s VAL 61 Ca 0.60 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 2dmb s VAL 61 Cb -0.36 -1.46 0.06 0.00 0.00 0.00 0.00 36.38 34.62 2dmb s VAL 61 CO 0.35 0.48 -0.02 -0.63 0.00 0.00 0.00 175.10 175.28 2dmb s ILE 62 N -0.06 1.26 0.22 2.22 1.09 -0.37 -4.96 121.20 120.61 2dmb s ILE 62 Ca -0.04 -1.08 -0.28 0.00 -1.10 0.00 0.00 60.65 58.15 2dmb s ILE 62 Cb -0.12 -1.62 -0.09 0.00 -1.06 0.00 0.00 42.46 39.57 2dmb s ILE 62 CO 0.03 -0.16 0.88 -1.83 -0.10 0.00 0.00 174.94 173.76 2dmb s GLU 63 N 1.51 4.73 0.23 2.79 -1.05 -1.26 -1.52 118.70 124.14 2dmb s GLU 63 Ca -0.04 1.36 0.08 0.00 -0.15 0.00 0.00 54.97 56.22 2dmb s GLU 63 Cb -0.18 -3.24 -0.04 0.00 -0.44 0.00 0.00 34.13 30.23 2dmb s GLU 63 CO -0.07 0.52 0.06 -0.80 0.95 0.00 0.00 175.26 175.92 2dmb s ASN 64 N -1.20 4.92 -0.10 0.83 0.01 -0.22 -5.00 114.94 114.19 2dmb s ASN 64 Ca 0.40 -0.44 0.07 0.00 -0.71 0.00 0.00 52.86 52.18 2dmb s ASN 64 Cb -0.24 -1.08 0.36 0.00 0.41 0.00 0.00 41.25 40.70 2dmb s ASN 64 CO 0.29 0.02 1.07 -1.84 -1.51 0.00 0.00 177.10 175.14 2dmb n GLU 65 N -0.70 2.65 -0.00 -0.60 0.28 -1.26 -3.52 120.64 117.49 2dmb n GLU 65 Ca -0.08 -1.38 0.00 0.00 -0.16 0.00 0.00 57.16 55.54 2dmb n GLU 65 Cb 0.57 -1.79 -0.00 0.00 1.43 0.00 0.00 31.44 31.65 2dmb n GLU 65 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2dmb n ASP 66 N 0.29 4.13 0.00 -1.84 5.68 -1.26 -4.90 116.55 118.66 2dmb n ASP 66 Ca 0.12 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 2dmb n ASP 66 Cb 0.64 1.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.63 2dmb n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dmb n GLY 67 N 2.24 0.95 3.18 6.12 0.00 -1.23 -5.04 105.19 111.42 2dmb n GLY 67 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2dmb n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dmb s THR 68 N -1.62 0.12 -0.08 2.61 -4.23 -1.26 -3.91 115.64 107.26 2dmb s THR 68 Ca 0.00 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 2dmb s THR 68 Cb 0.00 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 72.03 2dmb s THR 68 CO 0.00 -0.54 0.16 -0.31 -0.54 0.00 0.00 174.62 173.40 2dmb s TYR 69 N -3.99 -0.19 -0.20 3.99 1.51 -1.21 -1.06 117.35 116.21 2dmb s TYR 69 Ca 0.18 0.57 -0.10 0.00 -1.01 0.00 0.00 57.07 56.71 2dmb s TYR 69 Cb 0.06 -0.14 -0.05 0.00 -0.11 0.00 0.00 41.96 41.73 2dmb s TYR 69 CO -0.02 -0.22 0.12 -0.51 -1.11 0.00 0.00 175.55 173.82 2dmb s ASP 70 N 1.64 6.16 -0.03 2.29 1.11 -0.57 -1.21 116.67 126.06 2dmb s ASP 70 Ca -0.04 0.22 0.03 0.00 0.18 0.00 0.00 52.55 52.93 2dmb s ASP 70 Cb -0.12 -2.08 0.00 0.00 1.07 0.00 0.00 42.92 41.80 2dmb s ASP 70 CO -0.06 0.18 -0.11 -0.63 1.18 0.00 0.00 175.17 175.73 2dmb s ILE 71 N 0.36 0.94 0.13 0.77 1.01 0.79 -1.23 121.20 123.97 2dmb s ILE 71 Ca 0.08 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2dmb s ILE 71 Cb -0.11 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 2dmb s ILE 71 CO -0.02 0.29 -0.17 -0.36 0.00 0.00 0.00 174.94 174.67 2dmb s PHE 72 N 0.15 1.64 -0.16 3.97 0.40 -1.19 -0.26 117.98 122.53 2dmb s PHE 72 Ca -0.03 -0.48 -0.29 0.00 -0.60 0.00 0.00 56.93 55.54 2dmb s PHE 72 Cb -0.09 -0.86 0.09 0.00 0.51 0.00 0.00 43.02 42.67 2dmb s PHE 72 CO 0.01 0.22 0.79 1.52 0.70 0.00 0.00 175.22 178.45 2dmb s TYR 73 N -1.77 -0.62 0.29 0.36 -0.85 -0.84 -3.64 117.35 110.27 2dmb s TYR 73 Ca 0.10 1.27 0.09 0.00 -0.52 0.00 0.00 57.07 58.00 2dmb s TYR 73 Cb -0.07 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 2dmb s TYR 73 CO 0.05 -0.46 0.05 0.99 -1.52 0.00 0.00 175.55 174.66 2dmb s THR 74 N -0.58 3.41 -0.52 -3.49 2.01 -1.26 -1.18 115.64 114.03 2dmb s THR 74 Ca -0.05 -1.82 0.01 0.00 0.31 0.00 0.00 61.69 60.15 2dmb s THR 74 Cb -0.02 -2.93 0.13 0.00 0.01 0.00 0.00 72.50 69.70 2dmb s THR 74 CO 0.04 -0.32 0.28 0.00 -0.69 0.00 0.00 174.62 173.94 2dmb s ALA 75 N -2.34 3.33 0.16 7.40 0.00 -1.24 -4.96 121.76 124.11 2dmb s ALA 75 Ca 0.33 -3.10 -0.16 0.00 0.00 0.00 0.00 51.96 49.03 2dmb s ALA 75 Cb -0.05 -2.32 0.07 0.00 0.00 0.00 0.00 23.12 20.81 2dmb s ALA 75 CO 0.21 -1.98 1.74 0.00 0.00 0.00 0.00 175.76 175.73 2dmb h ALA 76 N 6.98 0.41 -3.10 0.00 0.00 -1.93 -0.81 119.26 120.81 2dmb h ALA 76 Ca -0.06 0.05 -0.40 0.00 0.00 0.00 0.00 54.91 54.50 2dmb h ALA 76 Cb 0.94 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.58 2dmb h ALA 76 CO 0.67 -0.29 -0.76 0.15 0.00 0.00 0.00 179.25 179.02 2dmb s LYS 77 N -6.16 0.92 0.63 0.00 1.02 -1.26 -4.63 119.74 110.26 2dmb s LYS 77 Ca -0.13 -1.11 -0.16 0.00 0.02 0.00 0.00 55.97 54.59 2dmb s LYS 77 Cb 0.12 -0.83 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 2dmb s LYS 77 CO 0.71 0.17 1.12 -1.25 -0.92 0.00 0.00 175.35 175.17 2dmb s PRO 78 N -2.29 2.92 0.00 -1.68 0.04 -1.26 -4.97 135.00 127.76 2dmb s PRO 78 Ca 0.04 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2dmb s PRO 78 Cb -0.07 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2dmb s PRO 78 CO 0.02 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.31 2dmb n GLY 79 N -0.36 -0.13 3.28 0.56 0.00 -1.22 -4.98 105.19 102.32 2dmb n GLY 79 Ca 0.11 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 2dmb n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dmb s THR 80 N -3.10 4.29 0.01 2.61 2.01 -1.26 -1.87 115.64 118.33 2dmb s THR 80 Ca 0.00 -1.38 -0.17 0.00 0.31 0.00 0.00 61.69 60.44 2dmb s THR 80 Cb 0.00 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 2dmb s THR 80 CO 0.00 -0.51 0.49 -0.31 -0.69 0.00 0.00 174.62 173.60 2dmb s TYR 81 N 1.44 3.72 -0.27 4.92 1.51 -0.84 -3.69 117.35 124.14 2dmb s TYR 81 Ca 0.03 1.10 0.02 0.00 -1.01 0.00 0.00 57.07 57.21 2dmb s TYR 81 Cb -0.23 -2.43 0.06 0.00 -0.11 0.00 0.00 41.96 39.24 2dmb s TYR 81 CO 0.02 0.53 -0.08 0.08 -1.11 0.00 0.00 175.55 174.99 2dmb s VAL 82 N -0.75 2.41 -0.15 0.71 1.01 -0.78 -2.73 120.40 120.12 2dmb s VAL 82 Ca 0.27 -1.53 -0.10 0.00 0.00 0.00 0.00 61.98 60.61 2dmb s VAL 82 Cb -0.18 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2dmb s VAL 82 CO 0.15 -0.03 0.19 -0.63 0.00 0.00 0.00 175.10 174.78 2dmb s ILE 83 N 1.15 5.39 -0.25 2.22 1.01 -1.24 -1.17 121.20 128.33 2dmb s ILE 83 Ca -0.07 0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 2dmb s ILE 83 Cb -0.20 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 2dmb s ILE 83 CO -0.04 0.49 0.04 -0.31 0.00 0.00 0.00 174.94 175.12 2dmb s TYR 84 N -0.13 3.06 -0.04 3.97 2.02 -0.78 -1.86 117.35 123.59 2dmb s TYR 84 Ca 0.13 -0.59 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 2dmb s TYR 84 Cb -0.12 -2.21 -0.00 0.00 -0.40 0.00 0.00 41.96 39.23 2dmb s TYR 84 CO 0.02 -0.42 -0.16 0.08 -1.57 0.00 0.00 175.55 173.50 2dmb s VAL 85 N 1.57 1.33 0.05 0.71 1.01 -1.26 -2.64 120.40 121.17 2dmb s VAL 85 Ca 0.06 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2dmb s VAL 85 Cb -0.15 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2dmb s VAL 85 CO 0.02 0.39 0.14 0.00 0.00 0.00 0.00 175.10 175.64 2dmb s ARG 86 N 0.04 0.69 -0.21 2.72 1.70 -1.23 -3.31 118.95 119.34 2dmb s ARG 86 Ca -0.03 -0.81 0.00 0.00 -0.47 0.00 0.00 55.73 54.42 2dmb s ARG 86 Cb -0.11 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.60 2dmb s ARG 86 CO 0.02 -0.19 -0.05 0.12 -1.08 0.00 0.00 175.30 174.12 2dmb s PHE 87 N -3.03 2.08 -1.20 5.89 2.19 0.29 -3.29 117.98 120.92 2dmb s PHE 87 Ca -0.01 -1.47 -0.02 0.00 0.33 0.00 0.00 56.93 55.76 2dmb s PHE 87 Cb 0.01 -1.47 0.00 0.00 -1.31 0.00 0.00 43.02 40.26 2dmb s PHE 87 CO -0.06 -0.71 0.29 0.41 1.83 0.00 0.00 175.22 176.97 2dmb n GLY 88 N 4.76 -0.22 1.89 13.12 0.00 -0.74 -2.49 105.19 121.50 2dmb n GLY 88 Ca -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2dmb n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dmb n GLY 89 N -1.21 0.44 2.87 -0.02 0.00 -1.26 -4.92 105.19 101.08 2dmb n GLY 89 Ca -0.12 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.69 2dmb n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dmb s VAL 90 N -2.00 0.98 -0.63 1.61 1.01 -1.04 -5.08 120.40 115.25 2dmb s VAL 90 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 61.98 61.22 2dmb s VAL 90 Cb 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2dmb s VAL 90 CO 0.00 0.16 1.75 -0.62 0.00 0.00 0.00 175.10 176.39 2dmb s ASP 91 N 1.70 5.44 0.81 3.32 2.15 -1.26 -0.54 116.67 128.28 2dmb s ASP 91 Ca 0.02 0.20 -0.17 0.00 0.43 0.00 0.00 52.55 53.03 2dmb s ASP 91 Cb -0.15 -2.54 -0.14 0.00 -0.30 0.00 0.00 42.92 39.80 2dmb s ASP 91 CO -0.08 -2.27 -0.44 2.30 -0.17 0.00 0.00 175.17 174.51 2dmb n ILE 92 N 7.06 0.12 0.97 4.11 -5.35 -1.21 -4.75 119.36 120.31 2dmb n ILE 92 Ca 0.17 -0.48 0.06 0.00 -0.27 0.00 0.00 62.75 62.23 2dmb n ILE 92 Cb 0.51 -0.07 0.37 0.00 -1.74 0.00 0.00 39.64 38.71 2dmb n ILE 92 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2dmb n PRO 93 N 1.78 0.49 -0.00 6.28 -0.04 -1.26 -1.82 135.00 140.43 2dmb n PRO 93 Ca 0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.56 2dmb n PRO 93 Cb 0.52 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 2dmb n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dmb n ASN 94 N -0.90 0.80 -4.88 3.54 3.02 -1.26 -4.96 115.26 110.63 2dmb n ASN 94 Ca 0.09 -0.88 -0.35 0.00 -0.03 0.00 0.00 54.58 53.41 2dmb n ASN 94 Cb 0.04 1.02 -0.05 0.00 -0.61 0.00 0.00 39.78 40.18 2dmb n ASN 94 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dmb s SER 95 N -2.63 6.54 1.22 6.41 0.15 -0.75 -3.83 113.70 120.80 2dmb s SER 95 Ca 0.06 0.63 -0.20 0.00 0.70 0.00 0.00 55.95 57.14 2dmb s SER 95 Cb 0.13 -2.12 0.29 0.00 -1.71 0.00 0.00 66.02 62.61 2dmb s SER 95 CO 0.69 0.26 1.11 -2.16 1.20 0.00 0.00 173.24 174.34 2dmb s PRO 96 N -1.67 -1.34 -0.38 5.44 0.04 -1.26 -4.88 135.00 130.95 2dmb s PRO 96 Ca 0.27 -0.11 -0.00 0.00 0.04 0.00 0.00 61.00 61.21 2dmb s PRO 96 Cb -0.14 -1.59 0.10 0.00 0.04 0.00 0.00 34.50 32.92 2dmb s PRO 96 CO 0.15 -3.78 0.13 -0.06 0.04 0.00 0.00 177.00 173.48 2dmb s PHE 97 N -3.01 3.65 -0.15 0.56 0.40 -0.78 -4.97 117.98 113.69 2dmb s PHE 97 Ca 0.71 -2.64 -0.29 0.00 -0.60 0.00 0.00 56.93 54.12 2dmb s PHE 97 Cb -0.09 -3.06 -0.05 0.00 0.51 0.00 0.00 43.02 40.34 2dmb s PHE 97 CO 0.56 -0.96 1.82 0.99 0.70 0.00 0.00 175.22 178.33 2dmb s THR 98 N 1.05 3.40 -0.12 0.64 2.01 -1.26 -3.58 115.64 117.76 2dmb s THR 98 Ca 0.09 0.45 -0.00 0.00 0.31 0.00 0.00 61.69 62.54 2dmb s THR 98 Cb -0.21 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 68.93 2dmb s THR 98 CO -0.06 -0.15 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.95 2dmb s VAL 99 N 5.57 1.10 -0.14 3.82 1.01 -1.11 -4.66 120.40 126.00 2dmb s VAL 99 Ca 0.81 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.26 2dmb s VAL 99 Cb -0.31 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2dmb s VAL 99 CO 0.33 0.35 0.40 -0.32 0.00 0.00 0.00 175.10 175.86 2dmb s MET 100 N 1.67 4.30 -0.30 2.72 1.75 -0.95 -1.98 119.30 126.52 2dmb s MET 100 Ca 0.04 0.29 -0.12 0.00 -1.25 0.00 0.00 55.69 54.66 2dmb s MET 100 Cb -0.13 -3.44 -0.04 0.00 2.84 0.00 0.00 34.83 34.06 2dmb s MET 100 CO -0.08 0.17 0.22 0.00 -0.65 0.00 0.00 175.02 174.68 2dmb s ALA 101 N 0.63 3.52 -0.03 4.11 0.00 -0.78 -0.40 121.76 128.81 2dmb s ALA 101 Ca 0.22 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2dmb s ALA 101 Cb -0.14 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2dmb s ALA 101 CO 0.08 -0.69 -0.12 0.95 0.00 0.00 0.00 175.76 175.97 2dmb s THR 102 N 1.78 3.22 0.49 0.00 -4.23 0.65 -3.45 115.64 114.10 2dmb s THR 102 Ca 0.07 -0.78 0.24 0.00 -1.18 0.00 0.00 61.69 60.05 2dmb s THR 102 Cb -0.16 -2.31 0.42 0.00 1.34 0.00 0.00 72.50 71.78 2dmb s THR 102 CO 0.11 0.51 1.91 -0.78 -0.54 0.00 0.00 174.62 175.82 2dmb h ASP 103 N 5.03 0.17 -1.53 3.99 1.82 -1.93 -1.37 116.42 122.59 2dmb h ASP 103 Ca -0.47 0.02 0.19 0.00 -0.39 0.00 0.00 57.03 56.37 2dmb h ASP 103 Cb 1.16 -0.02 -0.05 0.00 0.68 0.00 0.00 39.33 41.11 2dmb h ASP 103 CO 0.51 0.07 -0.25 0.61 -1.61 0.00 0.00 179.24 178.57 2dmb n GLY 104 N -1.62 -0.89 3.88 -0.78 0.00 -1.26 -4.38 105.19 100.14 2dmb n GLY 104 Ca 0.16 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 2dmb n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dmb s GLU 105 N -1.56 2.70 0.02 1.61 -1.05 -1.26 -5.02 118.70 114.15 2dmb s GLU 105 Ca 0.00 -1.35 0.08 0.00 -0.15 0.00 0.00 54.97 53.55 2dmb s GLU 105 Cb 0.00 -2.49 -0.02 0.00 -0.44 0.00 0.00 34.13 31.18 2dmb s GLU 105 CO 0.00 -0.02 -0.24 0.14 0.95 0.00 0.00 175.26 176.09 2dmb s VAL 106 N -2.35 1.89 0.05 1.83 -7.23 -1.26 -5.10 120.40 108.22 2dmb s VAL 106 Ca 0.44 -1.18 -0.02 0.00 -1.81 0.00 0.00 61.98 59.41 2dmb s VAL 106 Cb -0.06 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2dmb s VAL 106 CO 0.28 0.39 0.23 0.28 -0.31 0.00 0.00 175.10 175.96 2dmb s THR 107 N -0.70 5.36 -1.06 5.32 -1.32 -1.26 -5.03 115.64 116.95 2dmb s THR 107 Ca 0.09 -0.21 -0.22 0.00 -1.21 0.00 0.00 61.69 60.15 2dmb s THR 107 Cb -0.09 -3.60 0.06 0.00 -1.51 0.00 0.00 72.50 67.36 2dmb s THR 107 CO 0.01 0.20 1.48 0.00 -2.21 0.00 0.00 174.62 174.10 2dmb s ALA 108 N -1.45 2.85 -0.18 11.08 0.00 -1.26 -4.97 121.76 127.83 2dmb s ALA 108 Ca 0.33 -2.40 -0.11 0.00 0.00 0.00 0.00 51.96 49.78 2dmb s ALA 108 Cb -0.13 -4.52 -0.05 0.00 0.00 0.00 0.00 23.12 18.42 2dmb s ALA 108 CO 0.24 -3.53 0.18 0.08 0.00 0.00 0.00 175.76 172.73 2dmb s VAL 109 N 4.71 5.39 0.60 0.00 1.01 -1.26 -5.07 120.40 125.77 2dmb s VAL 109 Ca 0.47 0.29 -0.19 0.00 0.00 0.00 0.00 61.98 62.55 2dmb s VAL 109 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2dmb s VAL 109 CO -0.07 0.44 1.22 -1.83 0.00 0.00 0.00 175.10 174.87 2dmb s GLU 110 N 0.25 2.91 -0.17 2.72 -1.05 -1.26 -5.02 118.70 117.07 2dmb s GLU 110 Ca 0.11 1.87 0.01 0.00 -0.15 0.00 0.00 54.97 56.81 2dmb s GLU 110 Cb -0.12 -1.92 0.02 0.00 -0.44 0.00 0.00 34.13 31.67 2dmb s GLU 110 CO 0.00 -1.27 -0.19 -2.00 0.95 0.00 0.00 175.26 172.75 2dmb s GLU 111 N -3.34 3.02 -0.16 -4.83 2.12 -1.26 -5.10 118.70 109.15 2dmb s GLU 111 Ca 0.78 -0.82 -0.25 0.00 0.36 0.00 0.00 54.97 55.04 2dmb s GLU 111 Cb -0.32 -2.57 0.06 0.00 0.26 0.00 0.00 34.13 31.57 2dmb s GLU 111 CO 0.34 -0.17 0.63 0.00 -0.54 0.00 0.00 175.26 175.52 2dmb s ALA 112 N 1.20 -1.59 0.01 6.30 0.00 -1.26 -5.07 121.76 121.35 2dmb s ALA 112 Ca 0.03 1.54 -0.23 0.00 0.00 0.00 0.00 51.96 53.30 2dmb s ALA 112 Cb -0.14 -0.63 -0.17 0.00 0.00 0.00 0.00 23.12 22.18 2dmb s ALA 112 CO -0.10 -0.32 1.31 -1.00 0.00 0.00 0.00 175.76 175.64 2dmb h PRO 113 N 4.34 0.17 -5.88 0.00 0.13 -2.08 -3.41 132.00 125.27 2dmb h PRO 113 Ca -0.28 -0.09 -0.51 0.00 -0.87 0.00 0.00 66.00 64.25 2dmb h PRO 113 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2dmb h PRO 113 CO 0.21 0.61 1.48 0.08 -0.23 0.00 0.00 178.00 180.15 2dmb s VAL 114 N -4.29 3.18 0.05 1.56 1.01 -1.26 -4.95 120.40 115.70 2dmb s VAL 114 Ca -0.15 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 2dmb s VAL 114 Cb 0.03 -3.38 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 2dmb s VAL 114 CO 0.71 -0.33 0.44 0.21 0.00 0.00 0.00 175.10 176.13 2dmb s ASN 115 N 9.46 6.79 -0.56 3.32 2.47 -1.26 -5.02 114.94 130.13 2dmb s ASN 115 Ca 0.87 0.96 -0.28 0.00 0.42 0.00 0.00 52.86 54.83 2dmb s ASN 115 Cb -0.19 -2.25 0.01 0.00 -1.45 0.00 0.00 41.25 37.37 2dmb s ASN 115 CO 0.27 0.25 1.48 0.00 -3.72 0.00 0.00 177.10 175.38 2dmb s ALA 116 N -1.22 2.74 -0.10 1.71 0.00 -1.26 -4.99 121.76 118.64 2dmb s ALA 116 Ca 0.28 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.61 2dmb s ALA 116 Cb -0.16 -4.13 -0.02 0.00 0.00 0.00 0.00 23.12 18.81 2dmb s ALA 116 CO 0.16 -3.04 -0.15 0.00 0.00 0.00 0.00 175.76 172.73 2dmb s PRO 118 N -0.06 2.96 -0.12 0.00 0.04 -1.26 -5.06 135.00 131.50 2dmb s PRO 118 Ca -0.03 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 2dmb s PRO 118 Cb -0.14 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.54 2dmb s PRO 118 CO 0.04 -1.13 0.87 -1.54 0.04 0.00 0.00 177.00 175.28 2dmb s SER 119 N -2.35 -0.49 -0.46 6.66 1.04 -1.26 -5.11 113.70 111.72 2dmb s SER 119 Ca 0.69 0.56 0.07 0.00 0.48 0.00 0.00 55.95 57.74 2dmb s SER 119 Cb -0.21 0.43 0.25 0.00 0.10 0.00 0.00 66.02 66.58 2dmb s SER 119 CO 0.37 -0.44 0.81 0.61 0.98 0.00 0.00 173.24 175.58 2dmb n GLY 120 N 0.87 0.76 3.73 7.32 0.00 -1.26 -5.13 105.19 111.48 2dmb n GLY 120 Ca -0.14 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2dmb n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dmb s PRO 121 N 0.19 4.38 -0.09 1.61 0.04 -1.26 -5.02 135.00 134.85 2dmb s PRO 121 Ca 0.32 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 2dmb s PRO 121 Cb 0.22 -3.21 0.07 0.00 0.04 0.00 0.00 34.50 31.62 2dmb s PRO 121 CO -0.20 -0.28 0.66 0.45 0.04 0.00 0.00 177.00 177.66 2dmb s SER 122 N 0.51 -0.64 0.23 6.66 0.15 -1.26 -5.18 113.70 114.17 2dmb s SER 122 Ca 0.58 0.80 -0.02 0.00 0.70 0.00 0.00 55.95 58.01 2dmb s SER 122 Cb -0.36 0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 2dmb s SER 122 CO 0.36 -0.53 0.23 -0.55 1.20 0.00 0.00 173.24 173.95 2dmb s SER 123 N -0.90 0.37 0.00 5.45 0.15 -1.26 -5.36 113.70 112.14 2dmb s SER 123 Ca -0.09 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.19 2dmb s SER 123 Cb -0.01 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2dmb s SER 123 CO 0.08 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.18