#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 2.99 -0.50 1.61 0.01 -1.26 -5.09 113.70 111.46 2dmb s SER 2 Ca 0.00 -0.90 -0.28 0.00 1.31 0.00 0.00 55.95 56.09 2dmb s SER 2 Cb 0.00 -0.58 -0.01 0.00 0.21 0.00 0.00 66.02 65.64 2dmb s SER 2 CO 0.00 -0.32 1.64 -0.44 0.41 0.00 0.00 173.24 174.53 2dmb s SER 3 N 1.87 5.84 0.00 2.44 0.01 -1.26 -4.85 113.70 117.75 2dmb s SER 3 Ca 0.01 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.90 2dmb s SER 3 Cb -0.17 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2dmb s SER 3 CO -0.11 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 172.28 2dmb n GLY 4 N 5.41 -0.86 2.77 3.44 0.00 -1.26 -5.15 105.19 109.53 2dmb n GLY 4 Ca 0.18 0.91 -0.33 0.00 0.00 0.00 0.00 46.02 46.77 2dmb n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dmb n SER 5 N 0.00 -4.64 -4.50 1.61 2.88 -1.26 -4.77 113.62 102.94 2dmb n SER 5 Ca 0.00 0.32 -0.42 0.00 -1.33 0.00 0.00 58.87 57.43 2dmb n SER 5 Cb 0.00 -0.71 -0.03 0.00 -0.75 0.00 0.00 64.21 62.72 2dmb n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dmb s SER 6 N -0.90 6.38 0.00 -3.46 0.15 -1.26 -4.85 113.70 109.76 2dmb s SER 6 Ca 0.41 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.76 2dmb s SER 6 Cb -0.27 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2dmb s SER 6 CO 0.69 -1.43 0.00 0.61 1.20 0.00 0.00 173.24 174.31 2dmb n GLY 7 N 5.79 2.42 3.16 9.45 0.00 -1.26 -5.07 105.19 119.67 2dmb n GLY 7 Ca 0.15 -2.13 -0.18 0.00 0.00 0.00 0.00 46.02 43.86 2dmb n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dmb s THR 8 N -2.02 1.03 0.32 2.61 -1.32 -1.26 -5.10 115.64 109.90 2dmb s THR 8 Ca 0.00 -1.28 -0.19 0.00 -1.21 0.00 0.00 61.69 59.02 2dmb s THR 8 Cb 0.00 -1.01 0.04 0.00 -1.51 0.00 0.00 72.50 70.02 2dmb s THR 8 CO 0.00 -0.25 0.78 -0.83 -2.21 0.00 0.00 174.62 172.11 2dmb s GLY 9 N -1.72 0.14 0.07 6.08 0.00 -1.25 -3.87 107.32 106.77 2dmb s GLY 9 Ca -0.03 -0.51 0.05 0.00 0.00 0.00 0.00 44.72 44.23 2dmb s GLY 9 CO 0.02 -0.07 -0.13 0.99 0.00 0.00 0.00 173.10 173.91 2dmb s ASP 10 N -3.02 1.59 -0.25 1.64 1.11 -0.57 -5.00 116.67 112.16 2dmb s ASP 10 Ca 0.14 -0.64 -0.09 0.00 0.18 0.00 0.00 52.55 52.14 2dmb s ASP 10 Cb -0.05 -0.04 -0.12 0.00 1.07 0.00 0.00 42.92 43.78 2dmb s ASP 10 CO 0.09 -0.11 -0.30 0.00 1.18 0.00 0.00 175.17 176.03 2dmb n ALA 11 N 1.17 1.38 -0.37 5.23 0.00 -1.26 -4.35 120.51 122.31 2dmb n ALA 11 Ca -0.20 -1.02 0.38 0.00 0.00 0.00 0.00 53.44 52.59 2dmb n ALA 11 Cb 0.55 0.11 0.68 0.00 0.00 0.00 0.00 19.45 20.79 2dmb n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dmb h SER 12 N -0.67 0.00 0.18 0.00 0.87 -1.90 1.47 113.55 113.50 2dmb h SER 12 Ca -0.62 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 59.70 2dmb h SER 12 Cb 1.64 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.61 2dmb h SER 12 CO -0.31 0.00 -0.95 0.11 -0.53 0.00 0.00 176.83 175.15 2dmb h LYS 13 N 0.00 0.54 -7.14 2.24 1.79 -1.96 -3.46 116.57 108.59 2dmb h LYS 13 Ca 0.63 -0.56 -0.55 0.00 -2.18 0.00 0.00 60.65 57.99 2dmb h LYS 13 Cb 2.86 0.15 0.17 0.00 -1.58 0.00 0.00 32.23 33.83 2dmb h LYS 13 CO -0.01 1.19 0.46 0.00 -1.08 0.00 0.00 179.45 180.00 2dmb s LEU 15 N -4.87 2.42 -0.22 0.00 1.02 -0.49 -5.01 118.68 111.53 2dmb s LEU 15 Ca 0.80 -0.84 0.00 0.00 0.02 0.00 0.00 54.13 54.11 2dmb s LEU 15 Cb -0.35 -0.64 0.06 0.00 0.02 0.00 0.00 46.19 45.28 2dmb s LEU 15 CO 0.44 -0.11 -0.05 0.00 0.02 0.00 0.00 176.35 176.65 2dmb s ALA 16 N -2.15 1.84 -0.14 4.21 0.00 -1.26 -1.02 121.76 123.22 2dmb s ALA 16 Ca 0.11 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2dmb s ALA 16 Cb -0.05 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.72 2dmb s ALA 16 CO 0.04 -1.14 -0.12 0.95 0.00 0.00 0.00 175.76 175.50 2dmb s THR 17 N 1.46 1.40 0.00 0.00 -4.23 -1.06 -5.02 115.64 108.19 2dmb s THR 17 Ca -0.05 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2dmb s THR 17 Cb -0.18 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.30 2dmb s THR 17 CO -0.07 0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2dmb n GLY 18 N 4.82 1.10 0.19 3.99 0.00 -1.26 -2.55 105.19 111.48 2dmb n GLY 18 Ca -0.15 -0.70 0.14 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.10 1.61 0.13 -1.98 -3.10 132.00 128.56 2dmb h PRO 19 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2dmb h PRO 19 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2dmb h PRO 19 CO 0.00 0.00 -0.63 0.78 -0.23 0.00 0.00 178.00 177.92 2dmb h GLY 20 N 2.10 0.67 -0.46 1.56 0.00 -1.91 -3.08 103.07 101.95 2dmb h GLY 20 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2dmb h GLY 20 CO 0.00 0.87 0.00 0.29 0.00 0.00 0.00 176.54 177.70 2dmb n ILE 21 N -4.12 0.12 -1.80 2.60 -5.35 -1.17 -4.89 119.36 104.75 2dmb n ILE 21 Ca -0.08 -0.09 -0.42 0.00 -0.27 0.00 0.00 62.75 61.89 2dmb n ILE 21 Cb 0.67 -0.08 -0.02 0.00 -1.74 0.00 0.00 39.64 38.47 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 -1.74 3.76 0.35 -1.28 0.00 -1.17 -4.82 121.76 116.88 2dmb s ALA 22 Ca 0.04 1.54 0.26 0.00 0.00 0.00 0.00 51.96 53.81 2dmb s ALA 22 Cb 0.02 -3.65 1.20 0.00 0.00 0.00 0.00 23.12 20.70 2dmb s ALA 22 CO 0.02 -0.94 1.25 0.45 0.00 0.00 0.00 175.76 176.54 2dmb n SER 23 N 2.53 0.16 -3.74 0.00 2.88 -1.26 -4.22 113.62 109.97 2dmb n SER 23 Ca 0.09 1.10 -0.13 0.00 -1.33 0.00 0.00 58.87 58.61 2dmb n SER 23 Cb 0.37 -0.54 -0.11 0.00 -0.75 0.00 0.00 64.21 63.19 2dmb n SER 23 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dmb s THR 24 N -4.90 -0.01 0.32 2.46 -4.23 -1.26 -2.92 115.64 105.09 2dmb s THR 24 Ca -0.06 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.50 2dmb s THR 24 Cb 0.25 -0.51 -0.04 0.00 1.34 0.00 0.00 72.50 73.53 2dmb s THR 24 CO 0.66 0.01 0.14 0.68 -0.54 0.00 0.00 174.62 175.57 2dmb s VAL 25 N 0.42 0.46 0.18 2.29 -7.23 -0.81 -4.98 120.40 110.73 2dmb s VAL 25 Ca -0.02 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2dmb s VAL 25 Cb -0.04 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 2dmb s VAL 25 CO -0.02 0.00 0.38 -0.54 -0.31 0.00 0.00 175.10 174.61 2dmb s LYS 26 N -3.82 3.54 0.55 4.82 1.02 -1.26 -0.12 119.74 124.47 2dmb s LYS 26 Ca 0.34 -0.27 -0.09 0.00 0.02 0.00 0.00 55.97 55.97 2dmb s LYS 26 Cb 0.05 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 2dmb s LYS 26 CO 0.17 0.42 0.92 0.95 -0.92 0.00 0.00 175.35 176.89 2dmb s THR 27 N -1.80 4.78 0.00 2.17 -4.23 0.23 -3.99 115.64 112.80 2dmb s THR 27 Ca 0.39 0.62 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 2dmb s THR 27 Cb -0.11 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2dmb s THR 27 CO 0.28 -0.97 0.00 0.61 -0.54 0.00 0.00 174.62 174.00 2dmb n GLY 28 N -2.41 1.70 3.80 3.99 0.00 -0.52 -4.94 105.19 106.81 2dmb n GLY 28 Ca 0.04 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2dmb n GLY 28 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dmb s GLU 29 N 0.00 4.39 -0.28 1.61 -1.05 -1.26 -4.85 118.70 117.27 2dmb s GLU 29 Ca 0.00 1.22 -0.10 0.00 -0.15 0.00 0.00 54.97 55.94 2dmb s GLU 29 Cb 0.00 -2.47 -0.04 0.00 -0.44 0.00 0.00 34.13 31.19 2dmb s GLU 29 CO 0.00 0.11 0.15 -2.00 0.95 0.00 0.00 175.26 174.47 2dmb s GLU 30 N -2.66 3.75 0.72 -4.83 2.12 -1.26 -4.05 118.70 112.50 2dmb s GLU 30 Ca 0.57 -0.44 -0.05 0.00 0.36 0.00 0.00 54.97 55.40 2dmb s GLU 30 Cb -0.14 -3.56 0.09 0.00 0.26 0.00 0.00 34.13 30.79 2dmb s GLU 30 CO 0.18 -0.23 1.02 0.14 -0.54 0.00 0.00 175.26 175.83 2dmb s VAL 31 N 1.70 2.26 -0.29 3.70 -7.23 -0.63 -4.91 120.40 114.99 2dmb s VAL 31 Ca 0.06 -0.36 0.05 0.00 -1.81 0.00 0.00 61.98 59.92 2dmb s VAL 31 Cb -0.16 -2.90 0.20 0.00 0.56 0.00 0.00 36.38 34.08 2dmb s VAL 31 CO 0.08 0.00 0.58 -0.83 -0.31 0.00 0.00 175.10 174.62 2dmb s GLY 32 N -4.61 -1.22 0.29 2.32 0.00 -1.26 -2.90 107.32 99.95 2dmb s GLY 32 Ca 0.63 1.07 0.07 0.00 0.00 0.00 0.00 44.72 46.50 2dmb s GLY 32 CO 0.45 3.63 0.25 -0.11 0.00 0.00 0.00 173.10 177.33 2dmb s PHE 33 N 2.82 3.04 -0.02 1.90 -0.71 -0.18 -4.33 117.98 120.50 2dmb s PHE 33 Ca 0.11 -0.19 0.02 0.00 -1.04 0.00 0.00 56.93 55.83 2dmb s PHE 33 Cb -0.10 -1.59 0.00 0.00 -1.21 0.00 0.00 43.02 40.12 2dmb s PHE 33 CO -0.26 0.36 -0.07 0.54 -1.34 0.00 0.00 175.22 174.45 2dmb s VAL 34 N -2.20 0.60 -0.43 -2.49 0.11 -1.06 -0.58 120.40 114.36 2dmb s VAL 34 Ca 0.37 -0.27 -0.22 0.00 -2.93 0.00 0.00 61.98 58.92 2dmb s VAL 34 Cb -0.07 -0.54 0.02 0.00 -1.53 0.00 0.00 36.38 34.26 2dmb s VAL 34 CO 0.26 0.19 0.71 -0.69 -3.33 0.00 0.00 175.10 172.25 2dmb s VAL 35 N 0.16 4.75 -0.09 2.04 1.01 0.07 -2.57 120.40 125.78 2dmb s VAL 35 Ca -0.02 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.06 2dmb s VAL 35 Cb -0.07 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2dmb s VAL 35 CO -0.00 -0.61 0.81 -0.62 0.00 0.00 0.00 175.10 174.68 2dmb s ASP 36 N 2.03 7.06 -0.08 3.32 2.15 -0.19 -3.16 116.67 127.80 2dmb s ASP 36 Ca 0.27 1.29 0.01 0.00 0.43 0.00 0.00 52.55 54.55 2dmb s ASP 36 Cb -0.13 -2.46 0.02 0.00 -0.30 0.00 0.00 42.92 40.04 2dmb s ASP 36 CO 0.20 -0.26 -0.09 0.00 -0.17 0.00 0.00 175.17 174.85 2dmb s ALA 37 N 1.37 1.22 -0.01 3.66 0.00 -1.26 -1.39 121.76 125.34 2dmb s ALA 37 Ca 0.41 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 2dmb s ALA 37 Cb -0.18 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2dmb s ALA 37 CO 0.18 -0.11 -0.03 0.36 0.00 0.00 0.00 175.76 176.16 2dmb n LYS 38 N 4.29 0.06 -0.00 0.00 2.85 -1.26 -4.85 118.16 119.24 2dmb n LYS 38 Ca -0.19 0.02 0.05 0.00 -1.05 0.00 0.00 58.31 57.14 2dmb n LYS 38 Cb 0.51 -0.59 -0.07 0.00 -0.65 0.00 0.00 35.03 34.22 2dmb n LYS 38 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2dmb n THR 39 N -3.19 0.00 -0.42 0.58 -2.24 -1.26 -4.61 114.28 103.14 2dmb n THR 39 Ca -0.05 -0.24 0.34 0.00 -2.27 0.00 0.00 64.05 61.83 2dmb n THR 39 Cb 0.46 0.45 0.55 0.00 -2.10 0.00 0.00 70.33 69.69 2dmb n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dmb n ALA 40 N -1.70 1.17 0.00 6.98 0.00 -1.26 -4.83 120.51 120.87 2dmb n ALA 40 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2dmb n ALA 40 Cb 0.24 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2dmb n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dmb n GLY 41 N -1.49 0.64 3.89 0.00 0.00 -1.26 -1.51 105.19 105.45 2dmb n GLY 41 Ca 0.32 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 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 3.34 0.00 1.61 2.47 -1.25 -4.99 119.74 120.92 2dmb s LYS 42 Ca 0.00 -0.46 0.00 0.00 -1.56 0.00 0.00 55.97 53.95 2dmb s LYS 42 Cb 0.00 -2.99 0.00 0.00 -1.46 0.00 0.00 37.83 33.38 2dmb s LYS 42 CO 0.00 0.61 0.00 0.41 0.16 0.00 0.00 175.35 176.53 2dmb n GLY 43 N 0.43 3.80 3.86 5.54 0.00 -1.26 -3.90 105.19 113.65 2dmb n GLY 43 Ca -0.07 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 2dmb n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dmb s LYS 44 N -2.51 3.68 -0.49 1.61 2.20 -1.26 -4.62 119.74 118.35 2dmb s LYS 44 Ca 0.00 0.13 -0.12 0.00 -0.36 0.00 0.00 55.97 55.62 2dmb s LYS 44 Cb 0.00 -3.18 0.11 0.00 -1.51 0.00 0.00 37.83 33.25 2dmb s LYS 44 CO 0.00 0.72 0.39 0.08 -0.36 0.00 0.00 175.35 176.18 2dmb s VAL 45 N -1.10 4.62 -0.11 4.02 1.01 -1.25 -1.89 120.40 125.71 2dmb s VAL 45 Ca 0.21 -1.59 -0.05 0.00 0.00 0.00 0.00 61.98 60.55 2dmb s VAL 45 Cb -0.14 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2dmb s VAL 45 CO 0.10 -0.76 0.09 0.42 0.00 0.00 0.00 175.10 174.95 2dmb s THR 46 N 1.47 5.05 0.05 3.92 -4.23 -0.92 -4.95 115.64 116.03 2dmb s THR 46 Ca 0.04 0.04 0.09 0.00 -1.18 0.00 0.00 61.69 60.68 2dmb s THR 46 Cb -0.27 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 2dmb s THR 46 CO 0.01 0.61 -0.26 0.00 -0.54 0.00 0.00 174.62 174.45 2dmb s THR 48 N -0.83 0.52 -0.31 0.00 2.01 -0.88 -4.64 115.64 111.51 2dmb s THR 48 Ca 0.11 -1.02 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 2dmb s THR 48 Cb -0.10 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.10 2dmb s THR 48 CO 0.02 -0.59 1.16 -0.69 -0.69 0.00 0.00 174.62 173.84 2dmb s VAL 49 N 1.81 4.37 -0.19 3.82 1.01 -1.23 -2.22 120.40 127.77 2dmb s VAL 49 Ca 0.07 1.57 -0.07 0.00 0.00 0.00 0.00 61.98 63.55 2dmb s VAL 49 Cb -0.17 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2dmb s VAL 49 CO -0.25 -0.48 0.05 -0.22 0.00 0.00 0.00 175.10 174.20 2dmb s LEU 50 N 3.90 3.68 0.25 3.92 2.96 -0.14 -0.02 118.68 133.23 2dmb s LEU 50 Ca 0.49 0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 54.27 2dmb s LEU 50 Cb -0.14 -1.94 -0.08 0.00 0.50 0.00 0.00 46.19 44.54 2dmb s LEU 50 CO 0.18 0.14 0.65 0.42 -1.32 0.00 0.00 176.35 176.43 2dmb s THR 51 N 0.58 4.75 -1.68 3.68 -4.23 -0.66 -1.90 115.64 116.17 2dmb s THR 51 Ca 0.02 0.89 0.15 0.00 -1.18 0.00 0.00 61.69 61.57 2dmb s THR 51 Cb -0.13 -3.69 0.34 0.00 1.34 0.00 0.00 72.50 70.36 2dmb s THR 51 CO 0.01 0.01 1.38 -0.81 -0.54 0.00 0.00 174.62 174.67 2dmb n PRO 52 N 0.14 0.33 0.14 3.99 -0.04 -1.26 -2.22 135.00 136.09 2dmb n PRO 52 Ca -0.00 0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.63 2dmb n PRO 52 Cb 0.52 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.00 0.00 3.54 5.19 -1.92 -3.48 116.42 119.75 2dmb h ASP 53 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dmb h ASP 53 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2dmb h ASP 53 CO 0.00 0.15 0.00 0.61 -3.12 0.00 0.00 179.24 176.88 2dmb n GLY 54 N 1.18 1.90 3.20 2.75 0.00 -0.94 -5.13 105.19 108.15 2dmb n GLY 54 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2dmb n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dmb s THR 55 N -2.00 1.13 -0.19 2.61 -4.23 -1.25 -5.03 115.64 106.68 2dmb s THR 55 Ca 0.00 -1.62 -0.14 0.00 -1.18 0.00 0.00 61.69 58.74 2dmb s THR 55 Cb 0.00 -1.39 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 2dmb s THR 55 CO 0.00 -0.45 0.32 -1.61 -0.54 0.00 0.00 174.62 172.34 2dmb s GLU 56 N -2.59 4.19 0.16 3.99 2.02 -1.26 -1.66 118.70 123.55 2dmb s GLU 56 Ca 0.06 0.08 0.04 0.00 0.02 0.00 0.00 54.97 55.17 2dmb s GLU 56 Cb -0.05 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 2dmb s GLU 56 CO 0.02 0.07 0.22 0.00 0.02 0.00 0.00 175.26 175.59 2dmb s ALA 57 N 0.97 3.79 -0.06 5.21 0.00 0.97 -4.97 121.76 127.66 2dmb s ALA 57 Ca 0.16 -1.13 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2dmb s ALA 57 Cb -0.14 -1.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 2dmb s ALA 57 CO 0.06 0.50 0.22 -1.83 0.00 0.00 0.00 175.76 174.71 2dmb s GLU 58 N -3.23 3.57 0.29 0.00 -1.05 -1.26 -3.50 118.70 113.51 2dmb s GLU 58 Ca 0.33 -0.01 0.08 0.00 -0.15 0.00 0.00 54.97 55.22 2dmb s GLU 58 Cb -0.10 -3.17 -0.06 0.00 -0.44 0.00 0.00 34.13 30.36 2dmb s GLU 58 CO 0.26 0.73 -0.10 0.00 0.95 0.00 0.00 175.26 177.11 2dmb s ALA 59 N -1.10 2.53 -0.08 -0.84 0.00 -1.26 -4.91 121.76 116.09 2dmb s ALA 59 Ca 0.20 -1.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.18 2dmb s ALA 59 Cb -0.13 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2dmb s ALA 59 CO 0.09 0.03 0.12 0.34 0.00 0.00 0.00 175.76 176.33 2dmb s ASP 60 N -3.48 6.10 -0.16 0.00 2.15 -1.25 -5.01 116.67 115.02 2dmb s ASP 60 Ca 0.30 0.36 -0.01 0.00 0.43 0.00 0.00 52.55 53.62 2dmb s ASP 60 Cb 0.02 -1.90 0.04 0.00 -0.30 0.00 0.00 42.92 40.78 2dmb s ASP 60 CO 0.13 0.37 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.77 2dmb s VAL 61 N -1.07 0.95 -0.31 1.11 1.01 -1.26 -3.46 120.40 117.38 2dmb s VAL 61 Ca 0.17 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 2dmb s VAL 61 Cb -0.12 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.10 2dmb s VAL 61 CO 0.07 0.07 0.05 -0.63 0.00 0.00 0.00 175.10 174.66 2dmb s ILE 62 N 1.69 3.46 0.60 2.22 1.09 0.12 -4.91 121.20 125.48 2dmb s ILE 62 Ca 0.00 -1.13 -0.14 0.00 -1.10 0.00 0.00 60.65 58.28 2dmb s ILE 62 Cb -0.15 -2.92 -0.04 0.00 -1.06 0.00 0.00 42.46 38.29 2dmb s ILE 62 CO -0.07 -0.08 1.04 -1.61 -0.10 0.00 0.00 174.94 174.12 2dmb s GLU 63 N 1.36 3.41 0.18 2.79 8.01 -1.26 -0.45 118.70 132.73 2dmb s GLU 63 Ca -0.02 1.05 0.09 0.00 0.01 0.00 0.00 54.97 56.11 2dmb s GLU 63 Cb -0.19 -2.05 -0.04 0.00 -4.31 0.00 0.00 34.13 27.54 2dmb s GLU 63 CO 0.01 -0.72 -0.20 -0.80 0.01 0.00 0.00 175.26 173.55 2dmb s ASN 64 N -3.19 2.94 0.53 -0.19 0.01 0.21 -4.92 114.94 110.32 2dmb s ASN 64 Ca 0.60 -0.86 0.27 0.00 -0.71 0.00 0.00 52.86 52.16 2dmb s ASN 64 Cb -0.14 -0.19 1.48 0.00 0.41 0.00 0.00 41.25 42.81 2dmb s ASN 64 CO 0.41 0.02 2.10 -0.08 -1.51 0.00 0.00 177.10 178.04 2dmb h GLU 65 N 3.23 0.00 0.00 -0.60 4.81 -1.98 -1.20 114.58 118.84 2dmb h GLU 65 Ca -0.43 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2dmb h GLU 65 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dmb h GLU 65 CO 0.50 0.10 -0.06 0.22 -0.73 0.00 0.00 179.01 179.04 2dmb h ASP 66 N 0.00 0.00 0.00 1.04 3.58 -2.01 -3.46 116.42 115.57 2dmb h ASP 66 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dmb h ASP 66 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2dmb h ASP 66 CO 0.01 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.05 2dmb n GLY 67 N 0.60 1.58 3.64 -0.78 0.00 -0.45 -4.99 105.19 104.79 2dmb n GLY 67 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.60 -0.09 2.61 -4.23 -1.25 -4.31 115.64 109.97 2dmb s THR 68 Ca 0.00 -1.48 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 2dmb s THR 68 Cb 0.00 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 71.04 2dmb s THR 68 CO 0.00 -0.11 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.47 2dmb s TYR 69 N -1.73 2.08 -0.17 3.99 1.51 -1.19 0.66 117.35 122.49 2dmb s TYR 69 Ca 0.27 -0.84 -0.07 0.00 -1.01 0.00 0.00 57.07 55.42 2dmb s TYR 69 Cb -0.09 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2dmb s TYR 69 CO 0.18 -0.37 0.08 -0.51 -1.11 0.00 0.00 175.55 173.82 2dmb s ASP 70 N 0.52 5.78 -0.02 2.29 1.11 0.40 -0.75 116.67 126.00 2dmb s ASP 70 Ca -0.16 0.15 0.03 0.00 0.18 0.00 0.00 52.55 52.76 2dmb s ASP 70 Cb -0.17 -1.96 -0.00 0.00 1.07 0.00 0.00 42.92 41.86 2dmb s ASP 70 CO 0.06 0.22 -0.12 -0.63 1.18 0.00 0.00 175.17 175.88 2dmb s ILE 71 N 0.12 1.00 0.02 0.77 1.01 0.26 -0.70 121.20 123.67 2dmb s ILE 71 Ca 0.06 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2dmb s ILE 71 Cb -0.12 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 2dmb s ILE 71 CO 0.00 0.29 -0.13 -0.36 0.00 0.00 0.00 174.94 174.75 2dmb s PHE 72 N -0.05 1.11 0.04 3.97 0.40 -1.22 -1.01 117.98 121.23 2dmb s PHE 72 Ca 0.00 -0.30 -0.22 0.00 -0.60 0.00 0.00 56.93 55.82 2dmb s PHE 72 Cb -0.08 -0.68 0.05 0.00 0.51 0.00 0.00 43.02 42.82 2dmb s PHE 72 CO 0.00 0.01 0.50 1.52 0.70 0.00 0.00 175.22 177.95 2dmb s TYR 73 N -0.64 -0.40 0.05 0.36 -0.85 -1.14 -3.82 117.35 110.91 2dmb s TYR 73 Ca 0.02 0.44 0.07 0.00 -0.52 0.00 0.00 57.07 57.08 2dmb s TYR 73 Cb -0.07 0.32 -0.03 0.00 0.38 0.00 0.00 41.96 42.57 2dmb s TYR 73 CO 0.01 -0.62 -0.21 0.99 -1.52 0.00 0.00 175.55 174.19 2dmb s THR 74 N -2.40 1.67 -0.51 -3.49 2.01 -1.26 -1.60 115.64 110.05 2dmb s THR 74 Ca -0.06 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 60.71 2dmb s THR 74 Cb -0.01 -1.46 0.13 0.00 0.01 0.00 0.00 72.50 71.18 2dmb s THR 74 CO -0.01 0.18 0.29 0.00 -0.69 0.00 0.00 174.62 174.38 2dmb s ALA 75 N -0.84 3.33 0.07 7.40 0.00 -1.26 -4.97 121.76 125.49 2dmb s ALA 75 Ca 0.07 -3.03 -0.34 0.00 0.00 0.00 0.00 51.96 48.66 2dmb s ALA 75 Cb -0.09 -2.37 -0.19 0.00 0.00 0.00 0.00 23.12 20.47 2dmb s ALA 75 CO 0.02 -1.97 1.61 0.00 0.00 0.00 0.00 175.76 175.42 2dmb h ALA 76 N 7.13 -1.04 -2.79 0.00 0.00 -1.93 -1.39 119.26 119.25 2dmb h ALA 76 Ca -0.06 -0.22 -0.60 0.00 0.00 0.00 0.00 54.91 54.02 2dmb h ALA 76 Cb 0.96 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2dmb h ALA 76 CO 0.68 -1.08 -0.40 0.15 0.00 0.00 0.00 179.25 178.60 2dmb s LYS 77 N -6.03 3.54 1.25 0.00 3.01 -1.26 -4.28 119.74 115.98 2dmb s LYS 77 Ca -0.18 -0.21 -0.21 0.00 -1.01 0.00 0.00 55.97 54.35 2dmb s LYS 77 Cb 0.03 -2.97 0.31 0.00 -1.01 0.00 0.00 37.83 34.19 2dmb s LYS 77 CO 0.61 0.56 1.11 -1.25 0.51 0.00 0.00 175.35 176.90 2dmb s PRO 78 N -2.41 -1.64 0.00 -1.68 0.04 -1.26 -4.92 135.00 123.13 2dmb s PRO 78 Ca 0.36 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2dmb s PRO 78 Cb -0.13 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2dmb s PRO 78 CO 0.24 -3.96 0.00 0.41 0.04 0.00 0.00 177.00 173.73 2dmb n GLY 79 N -0.90 0.59 3.04 0.56 0.00 -1.14 -4.84 105.19 102.50 2dmb n GLY 79 Ca 0.15 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.40 2.56 0.13 2.61 2.01 -1.26 -1.69 115.64 118.61 2dmb s THR 80 Ca 0.00 -2.32 -0.28 0.00 0.31 0.00 0.00 61.69 59.39 2dmb s THR 80 Cb 0.00 -2.85 -0.07 0.00 0.01 0.00 0.00 72.50 69.60 2dmb s THR 80 CO 0.00 -0.63 0.89 -0.31 -0.69 0.00 0.00 174.62 173.88 2dmb s TYR 81 N 0.90 3.85 -0.28 4.92 1.51 0.11 -4.19 117.35 124.18 2dmb s TYR 81 Ca 0.11 1.74 -0.04 0.00 -1.01 0.00 0.00 57.07 57.87 2dmb s TYR 81 Cb -0.20 -2.95 0.02 0.00 -0.11 0.00 0.00 41.96 38.72 2dmb s TYR 81 CO -0.07 0.32 0.02 0.08 -1.11 0.00 0.00 175.55 174.79 2dmb s VAL 82 N -0.44 3.42 -0.19 0.71 1.01 -0.80 -1.79 120.40 122.32 2dmb s VAL 82 Ca 0.42 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 2dmb s VAL 82 Cb -0.23 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2dmb s VAL 82 CO 0.28 0.10 0.07 -0.63 0.00 0.00 0.00 175.10 174.93 2dmb s ILE 83 N 1.40 4.76 -0.29 2.22 1.01 -1.16 -0.97 121.20 128.18 2dmb s ILE 83 Ca 0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 2dmb s ILE 83 Cb -0.17 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 2dmb s ILE 83 CO -0.01 0.44 0.10 -0.31 0.00 0.00 0.00 174.94 175.16 2dmb s TYR 84 N 0.58 3.14 -0.15 3.97 2.02 -0.94 -1.69 117.35 124.27 2dmb s TYR 84 Ca 0.04 -0.69 -0.02 0.00 -0.37 0.00 0.00 57.07 56.03 2dmb s TYR 84 Cb -0.13 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.13 2dmb s TYR 84 CO 0.01 -0.48 -0.08 0.08 -1.57 0.00 0.00 175.55 173.52 2dmb s VAL 85 N 1.57 3.50 0.02 0.71 1.01 -1.26 -2.06 120.40 123.89 2dmb s VAL 85 Ca 0.04 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2dmb s VAL 85 Cb -0.16 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2dmb s VAL 85 CO 0.04 0.51 -0.13 -0.60 0.00 0.00 0.00 175.10 174.92 2dmb s ARG 86 N 0.38 0.90 -0.26 2.72 3.52 -0.99 -3.35 118.95 121.88 2dmb s ARG 86 Ca -0.07 -0.63 -0.00 0.00 -0.13 0.00 0.00 55.73 54.90 2dmb s ARG 86 Cb -0.15 -0.88 0.08 0.00 -1.56 0.00 0.00 34.95 32.43 2dmb s ARG 86 CO 0.04 0.23 0.02 0.12 -0.81 0.00 0.00 175.30 174.90 2dmb s PHE 87 N -0.67 2.07 -1.24 5.12 5.36 -0.39 -2.17 117.98 126.06 2dmb s PHE 87 Ca 0.02 -1.71 -0.02 0.00 -0.96 0.00 0.00 56.93 54.26 2dmb s PHE 87 Cb -0.07 -1.66 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 2dmb s PHE 87 CO 0.01 -0.79 1.05 0.41 -1.46 0.00 0.00 175.22 174.44 2dmb n GLY 88 N 4.75 -0.41 2.29 13.12 0.00 -0.79 -2.16 105.19 121.99 2dmb n GLY 88 Ca -0.07 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.37 0.32 2.67 -0.02 0.00 -1.26 -4.86 105.19 100.67 2dmb n GLY 89 Ca -0.21 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.60 0.35 -0.29 1.61 1.01 -0.92 -5.10 120.40 114.46 2dmb s VAL 90 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2dmb s VAL 90 Cb 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2dmb s VAL 90 CO 0.00 -0.42 1.65 -0.62 0.00 0.00 0.00 175.10 175.71 2dmb s ASP 91 N 1.92 6.19 0.74 3.32 2.15 -1.26 -1.26 116.67 128.47 2dmb s ASP 91 Ca 0.04 1.37 -0.16 0.00 0.43 0.00 0.00 52.55 54.23 2dmb s ASP 91 Cb -0.17 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.87 2dmb s ASP 91 CO -0.18 -1.45 0.33 2.30 -0.17 0.00 0.00 175.17 176.00 2dmb n ILE 92 N 6.90 1.27 0.99 4.11 -5.35 -1.21 -4.80 119.36 121.26 2dmb n ILE 92 Ca 0.20 -0.40 0.05 0.00 -0.27 0.00 0.00 62.75 62.33 2dmb n ILE 92 Cb 0.46 -0.58 0.32 0.00 -1.74 0.00 0.00 39.64 38.10 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 -0.29 0.49 0.00 6.28 -0.04 -1.26 -1.81 135.00 138.37 2dmb n PRO 93 Ca 0.08 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2dmb n PRO 93 Cb 0.50 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.85 1.11 -4.88 3.54 3.02 -1.26 -4.96 115.26 110.98 2dmb n ASN 94 Ca 0.08 -1.06 -0.35 0.00 -0.03 0.00 0.00 54.58 53.23 2dmb n ASN 94 Cb 0.04 0.83 -0.05 0.00 -0.61 0.00 0.00 39.78 39.98 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 -2.43 6.49 1.25 6.41 0.15 -0.75 -3.87 113.70 120.95 2dmb s SER 95 Ca 0.09 0.56 -0.21 0.00 0.70 0.00 0.00 55.95 57.09 2dmb s SER 95 Cb 0.13 -2.09 0.31 0.00 -1.71 0.00 0.00 66.02 62.66 2dmb s SER 95 CO 0.62 0.26 1.09 -0.81 1.20 0.00 0.00 173.24 175.61 2dmb n PRO 96 N 1.18 -3.15 -4.08 5.44 -0.04 -1.26 -4.91 135.00 128.18 2dmb n PRO 96 Ca -0.12 -1.75 -0.32 0.00 -0.04 0.00 0.00 63.50 61.27 2dmb n PRO 96 Cb 0.53 -1.64 -0.16 0.00 -0.04 0.00 0.00 33.50 32.19 2dmb n PRO 96 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dmb s PHE 97 N -2.98 2.58 -0.38 0.54 0.40 -0.68 -4.97 117.98 112.48 2dmb s PHE 97 Ca 0.71 -1.53 -0.29 0.00 -0.60 0.00 0.00 56.93 55.22 2dmb s PHE 97 Cb -0.07 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.67 2dmb s PHE 97 CO 0.55 -0.76 1.28 0.99 0.70 0.00 0.00 175.22 177.97 2dmb s THR 98 N 1.35 4.11 -0.22 0.64 2.01 -1.26 -2.99 115.64 119.27 2dmb s THR 98 Ca 0.04 1.19 0.02 0.00 0.31 0.00 0.00 61.69 63.24 2dmb s THR 98 Cb -0.13 -4.31 0.05 0.00 0.01 0.00 0.00 72.50 68.12 2dmb s THR 98 CO -0.12 -0.71 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.31 2dmb s VAL 99 N 4.70 1.83 -0.37 3.82 1.01 -0.74 -4.72 120.40 125.93 2dmb s VAL 99 Ca 0.55 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2dmb s VAL 99 Cb -0.13 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2dmb s VAL 99 CO 0.28 0.10 0.42 -0.32 0.00 0.00 0.00 175.10 175.57 2dmb s MET 100 N 1.29 3.43 -0.10 2.72 1.75 -1.15 0.08 119.30 127.32 2dmb s MET 100 Ca -0.04 -0.47 -0.20 0.00 -1.25 0.00 0.00 55.69 53.73 2dmb s MET 100 Cb -0.18 -3.86 -0.04 0.00 2.84 0.00 0.00 34.83 33.60 2dmb s MET 100 CO -0.07 -0.65 0.54 0.00 -0.65 0.00 0.00 175.02 174.19 2dmb s ALA 101 N 2.14 3.44 0.07 4.11 0.00 -0.68 -1.93 121.76 128.91 2dmb s ALA 101 Ca 0.13 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2dmb s ALA 101 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 2dmb s ALA 101 CO 0.13 -0.02 0.06 0.95 0.00 0.00 0.00 175.76 176.88 2dmb s THR 102 N 0.63 4.42 0.23 0.00 -4.23 0.83 -2.91 115.64 114.61 2dmb s THR 102 Ca 0.29 -0.79 0.23 0.00 -1.18 0.00 0.00 61.69 60.25 2dmb s THR 102 Cb -0.16 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 70.78 2dmb s THR 102 CO 0.13 0.15 1.87 0.44 -0.54 0.00 0.00 174.62 176.66 2dmb h ASP 103 N 3.41 0.00 -2.05 3.99 3.32 -1.93 0.65 116.42 123.80 2dmb h ASP 103 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2dmb h ASP 103 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2dmb h ASP 103 CO 0.64 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 179.01 2dmb n GLY 104 N -0.07 -1.79 3.61 2.75 0.00 -1.26 -4.57 105.19 103.85 2dmb n GLY 104 Ca -0.01 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 0.00 3.53 0.23 1.61 -1.05 -1.26 -4.88 118.70 116.88 2dmb s GLU 105 Ca 0.00 1.48 -0.06 0.00 -0.15 0.00 0.00 54.97 56.24 2dmb s GLU 105 Cb 0.00 -4.12 0.37 0.00 -0.44 0.00 0.00 34.13 29.94 2dmb s GLU 105 CO 0.00 -1.61 1.76 0.28 0.95 0.00 0.00 175.26 176.64 2dmb h VAL 106 N 6.53 0.78 -6.79 1.83 2.07 -2.04 -3.45 116.25 115.17 2dmb h VAL 106 Ca -0.33 -0.18 -0.56 0.00 0.82 0.00 0.00 66.70 66.44 2dmb h VAL 106 Cb 1.16 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 2dmb h VAL 106 CO 1.02 0.10 -0.95 0.41 0.02 0.00 0.00 177.57 178.17 2dmb n THR 107 N -4.92 -2.41 -3.29 2.57 -1.04 -1.26 -4.94 114.28 98.99 2dmb n THR 107 Ca 0.12 -0.56 0.03 0.00 -2.04 0.00 0.00 64.05 61.60 2dmb n THR 107 Cb 0.32 -2.06 -0.02 0.00 -1.82 0.00 0.00 70.33 66.75 2dmb n THR 107 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dmb s ALA 108 N -4.02 -2.37 0.16 2.41 0.00 -1.26 -5.14 121.76 111.53 2dmb s ALA 108 Ca 0.13 1.94 -0.31 0.00 0.00 0.00 0.00 51.96 53.71 2dmb s ALA 108 Cb -0.06 -2.11 -0.10 0.00 0.00 0.00 0.00 23.12 20.85 2dmb s ALA 108 CO 0.95 -1.22 1.57 0.54 0.00 0.00 0.00 175.76 177.60 2dmb s VAL 109 N 2.85 2.67 -0.02 0.00 0.11 -1.26 -5.01 120.40 119.74 2dmb s VAL 109 Ca 0.11 0.45 0.05 0.00 -2.93 0.00 0.00 61.98 59.66 2dmb s VAL 109 Cb -0.13 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 31.42 2dmb s VAL 109 CO -0.19 0.03 -0.17 -0.70 -3.33 0.00 0.00 175.10 170.74 2dmb s GLU 110 N 1.28 1.51 0.01 1.54 2.12 -1.26 -5.14 118.70 118.75 2dmb s GLU 110 Ca 0.70 -0.60 0.08 0.00 0.36 0.00 0.00 54.97 55.52 2dmb s GLU 110 Cb -0.43 -1.40 -0.02 0.00 0.26 0.00 0.00 34.13 32.54 2dmb s GLU 110 CO 0.31 0.32 -0.25 -2.00 -0.54 0.00 0.00 175.26 173.09 2dmb s GLU 111 N -0.23 1.93 -0.18 4.30 2.12 -1.26 -5.13 118.70 120.26 2dmb s GLU 111 Ca 0.03 -0.98 -0.09 0.00 0.36 0.00 0.00 54.97 54.29 2dmb s GLU 111 Cb -0.08 -1.96 -0.05 0.00 0.26 0.00 0.00 34.13 32.30 2dmb s GLU 111 CO 0.00 0.52 0.13 0.00 -0.54 0.00 0.00 175.26 175.37 2dmb s ALA 112 N -0.68 3.71 1.13 6.30 0.00 -1.26 -5.10 121.76 125.87 2dmb s ALA 112 Ca 0.10 -0.68 -0.17 0.00 0.00 0.00 0.00 51.96 51.21 2dmb s ALA 112 Cb -0.10 -2.10 0.25 0.00 0.00 0.00 0.00 23.12 21.18 2dmb s ALA 112 CO 0.00 0.28 1.10 -1.25 0.00 0.00 0.00 175.76 175.90 2dmb s PRO 113 N -0.00 -0.67 0.11 0.00 0.04 -1.26 -5.09 135.00 128.14 2dmb s PRO 113 Ca 0.09 0.14 0.04 0.00 0.04 0.00 0.00 61.00 61.31 2dmb s PRO 113 Cb -0.11 -1.64 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2dmb s PRO 113 CO -0.00 -3.38 -0.10 0.14 0.04 0.00 0.00 177.00 173.69 2dmb s VAL 114 N -2.99 1.01 -0.68 -0.36 -7.23 -1.26 -5.11 120.40 103.78 2dmb s VAL 114 Ca 0.69 -1.82 -0.15 0.00 -1.81 0.00 0.00 61.98 58.90 2dmb s VAL 114 Cb -0.13 -1.57 0.17 0.00 0.56 0.00 0.00 36.38 35.42 2dmb s VAL 114 CO 0.57 -0.65 0.62 0.21 -0.31 0.00 0.00 175.10 175.54 2dmb s ASN 115 N -2.75 6.44 -0.19 4.85 3.84 -1.26 -5.04 114.94 120.82 2dmb s ASN 115 Ca 0.10 -2.25 -0.07 0.00 0.21 0.00 0.00 52.86 50.85 2dmb s ASN 115 Cb -0.00 -2.20 -0.04 0.00 -0.55 0.00 0.00 41.25 38.46 2dmb s ASN 115 CO -0.00 -0.71 0.04 0.00 -2.79 0.00 0.00 177.10 173.65 2dmb s ALA 116 N 0.87 3.28 0.02 1.71 0.00 -1.26 -5.10 121.76 121.27 2dmb s ALA 116 Ca 0.11 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2dmb s ALA 116 Cb -0.20 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 2dmb s ALA 116 CO -0.03 0.06 -0.08 0.00 0.00 0.00 0.00 175.76 175.71 2dmb s PRO 118 N -1.52 1.53 -0.28 0.00 0.04 -1.26 -5.08 135.00 128.43 2dmb s PRO 118 Ca 0.17 0.91 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 2dmb s PRO 118 Cb -0.11 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.70 2dmb s PRO 118 CO 0.08 -2.07 0.80 0.45 0.04 0.00 0.00 177.00 176.30 2dmb s SER 119 N -3.42 -0.78 -0.26 6.66 0.15 -1.26 -5.17 113.70 109.62 2dmb s SER 119 Ca 0.63 1.25 -0.28 0.00 0.70 0.00 0.00 55.95 58.24 2dmb s SER 119 Cb -0.18 1.35 0.17 0.00 -1.71 0.00 0.00 66.02 65.65 2dmb s SER 119 CO 0.57 -0.20 1.26 -0.83 1.20 0.00 0.00 173.24 175.24 2dmb s GLY 120 N 1.57 0.04 1.01 9.45 0.00 -1.26 -5.17 107.32 112.95 2dmb s GLY 120 Ca -0.09 2.78 -0.12 0.00 0.00 0.00 0.00 44.72 47.28 2dmb s GLY 120 CO -0.18 1.34 1.09 2.56 0.00 0.00 0.00 173.10 177.91 2dmb s PRO 121 N -0.70 0.34 0.00 2.90 0.04 -1.26 -5.08 135.00 131.24 2dmb s PRO 121 Ca 0.06 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2dmb s PRO 121 Cb -0.02 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 2dmb s PRO 121 CO -0.07 -2.78 -0.02 -1.12 0.04 0.00 0.00 177.00 173.05 2dmb s SER 122 N -3.46 0.16 0.15 6.66 0.01 -1.26 -5.16 113.70 110.81 2dmb s SER 122 Ca 0.65 -0.13 -0.24 0.00 1.31 0.00 0.00 55.95 57.55 2dmb s SER 122 Cb -0.19 0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.12 2dmb s SER 122 CO 0.58 -0.05 0.75 -0.55 0.41 0.00 0.00 173.24 174.38 2dmb s SER 123 N -0.35 -0.38 0.00 2.44 0.15 -1.26 -5.38 113.70 108.92 2dmb s SER 123 Ca -0.03 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2dmb s SER 123 Cb -0.03 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2dmb s SER 123 CO -0.00 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.07