#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmc s SER 2 N 0.00 -0.21 0.14 1.61 1.04 -1.26 -4.30 113.70 110.72 2dmc s SER 2 Ca 0.00 -0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.09 2dmc s SER 2 Cb 0.00 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 2dmc s SER 2 CO 0.00 -0.70 1.79 -1.28 0.98 0.00 0.00 173.24 174.03 2dmc h SER 3 N 2.90 0.36 0.00 7.02 0.87 -1.93 -3.49 113.55 119.28 2dmc h SER 3 Ca -0.32 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2dmc h SER 3 Cb 1.21 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2dmc h SER 3 CO 0.46 0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.64 2dmc n GLY 4 N -1.15 1.75 3.61 5.77 0.00 -1.26 -5.12 105.19 108.79 2dmc n GLY 4 Ca -0.01 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2dmc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dmc s SER 5 N 2.00 6.52 0.03 1.61 1.04 -1.26 -4.90 113.70 118.73 2dmc s SER 5 Ca 0.00 0.51 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 2dmc s SER 5 Cb 0.00 -2.33 -0.02 0.00 0.10 0.00 0.00 66.02 63.77 2dmc s SER 5 CO 0.00 -0.44 -0.08 -0.24 0.98 0.00 0.00 173.24 173.45 2dmc n SER 6 N 5.83 1.25 -0.52 7.02 2.88 -1.26 -5.15 113.62 123.66 2dmc n SER 6 Ca -0.01 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2dmc n SER 6 Cb 0.49 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2dmc n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmc n GLY 7 N 2.99 -3.75 3.79 0.46 0.00 -1.26 -4.99 105.19 102.43 2dmc n GLY 7 Ca -0.04 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 2dmc n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dmc s ILE 8 N -0.47 4.11 -0.38 -0.61 -4.36 -1.26 -4.98 121.20 113.25 2dmc s ILE 8 Ca 0.00 1.62 -0.28 0.00 -0.26 0.00 0.00 60.65 61.73 2dmc s ILE 8 Cb 0.00 -3.84 -0.01 0.00 1.25 0.00 0.00 42.46 39.86 2dmc s ILE 8 CO 0.00 0.01 1.72 -2.16 0.24 0.00 0.00 174.94 174.75 2dmc s PRO 9 N -2.40 3.31 0.00 0.37 0.04 -1.26 -4.78 135.00 130.28 2dmc s PRO 9 Ca 0.55 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2dmc s PRO 9 Cb -0.18 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.18 2dmc s PRO 9 CO 0.23 -1.89 0.00 0.41 0.04 0.00 0.00 177.00 175.78 2dmc n GLY 10 N 5.38 3.98 3.75 0.56 0.00 -1.26 -5.10 105.19 112.49 2dmc n GLY 10 Ca 0.21 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 2dmc n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dmc n SER 11 N 0.00 3.07 -2.77 1.61 7.64 -1.26 -5.00 113.62 116.90 2dmc n SER 11 Ca 0.00 1.09 -0.07 0.00 1.01 0.00 0.00 58.87 60.89 2dmc n SER 11 Cb 0.00 -1.58 0.06 0.00 -1.01 0.00 0.00 64.21 61.68 2dmc n SER 11 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dmc n PRO 12 N -0.34 -1.56 -3.14 1.43 -0.04 -1.26 -5.03 135.00 125.07 2dmc n PRO 12 Ca 0.07 -0.44 -0.33 0.00 -0.04 0.00 0.00 63.50 62.76 2dmc n PRO 12 Cb 0.42 -0.41 -0.06 0.00 -0.04 0.00 0.00 33.50 33.41 2dmc n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2dmc s PHE 13 N -1.49 3.42 0.02 0.54 5.36 -1.26 -4.99 117.98 119.59 2dmc s PHE 13 Ca 0.18 1.24 -0.05 0.00 -0.96 0.00 0.00 56.93 57.34 2dmc s PHE 13 Cb -0.02 -2.55 -0.01 0.00 -0.34 0.00 0.00 43.02 40.11 2dmc s PHE 13 CO 0.14 0.14 0.78 2.41 -1.46 0.00 0.00 175.22 177.22 2dmc n THR 14 N -0.17 -0.10 -2.89 0.12 -1.04 -1.26 -4.25 114.28 104.69 2dmc n THR 14 Ca 0.02 1.18 -0.39 0.00 -2.04 0.00 0.00 64.05 62.83 2dmc n THR 14 Cb 0.53 -1.54 -0.06 0.00 -1.82 0.00 0.00 70.33 67.43 2dmc n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dmc s ALA 15 N -4.05 3.38 -0.06 2.41 0.00 -1.26 -4.96 121.76 117.22 2dmc s ALA 15 Ca -0.02 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.44 2dmc s ALA 15 Cb 0.02 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 2dmc s ALA 15 CO 0.09 0.25 0.01 1.63 0.00 0.00 0.00 175.76 177.75 2dmc n LYS 16 N 1.35 2.71 -1.95 0.00 5.02 -1.26 -5.03 118.16 119.00 2dmc n LYS 16 Ca -0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.87 2dmc n LYS 16 Cb 0.49 -1.15 0.01 0.00 -0.02 0.00 0.00 35.03 34.36 2dmc n LYS 16 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dmc s ILE 17 N -2.14 2.40 0.53 -0.18 1.09 -1.26 -4.94 121.20 116.70 2dmc s ILE 17 Ca -0.04 0.35 -0.21 0.00 -1.10 0.00 0.00 60.65 59.66 2dmc s ILE 17 Cb 0.02 -3.20 -0.08 0.00 -1.06 0.00 0.00 42.46 38.14 2dmc s ILE 17 CO 0.23 0.04 0.91 0.41 -0.10 0.00 0.00 174.94 176.43 2dmc n THR 18 N -0.13 2.96 -0.21 2.92 -1.04 -1.26 -4.86 114.28 112.66 2dmc n THR 18 Ca 0.05 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.05 61.50 2dmc n THR 18 Cb 0.43 -1.08 -0.05 0.00 -1.82 0.00 0.00 70.33 67.81 2dmc n THR 18 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2dmc n ASP 19 N -0.06 -0.54 -5.01 8.00 -0.08 -1.26 -4.53 116.55 113.08 2dmc n ASP 19 Ca 0.12 1.19 -0.19 0.00 -1.51 0.00 0.00 54.79 54.40 2dmc n ASP 19 Cb 0.44 -0.26 0.04 0.00 2.34 0.00 0.00 41.12 43.68 2dmc n ASP 19 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2dmc s ASP 20 N -4.53 5.32 -0.64 1.67 1.01 -1.26 -5.01 116.67 113.23 2dmc s ASP 20 Ca -0.06 -0.61 -0.02 0.00 0.71 0.00 0.00 52.55 52.57 2dmc s ASP 20 Cb 0.06 -0.18 0.39 0.00 1.01 0.00 0.00 42.92 44.20 2dmc s ASP 20 CO 0.31 -1.10 2.06 -0.24 0.21 0.00 0.00 175.17 176.41 2dmc n SER 21 N -2.10 7.49 -4.83 0.27 2.88 -1.26 -4.96 113.62 111.10 2dmc n SER 21 Ca 0.12 -3.68 -0.22 0.00 -1.33 0.00 0.00 58.87 53.76 2dmc n SER 21 Cb 0.60 -1.01 0.09 0.00 -0.75 0.00 0.00 64.21 63.14 2dmc n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dmc s ARG 22 N -3.52 1.96 0.04 -1.46 3.03 -1.26 -5.13 118.95 112.61 2dmc s ARG 22 Ca 0.58 -1.33 0.05 0.00 2.03 0.00 0.00 55.73 57.07 2dmc s ARG 22 Cb 0.46 -2.47 -0.02 0.00 -1.03 0.00 0.00 34.95 31.89 2dmc s ARG 22 CO -0.07 -1.18 -0.16 -0.98 -1.13 0.00 0.00 175.30 171.78 2dmc s ARG 23 N -4.93 1.07 -0.22 3.89 1.70 -1.26 -5.06 118.95 114.14 2dmc s ARG 23 Ca 0.64 -0.79 -0.10 0.00 -0.47 0.00 0.00 55.73 55.00 2dmc s ARG 23 Cb -0.06 -1.11 0.08 0.00 -0.57 0.00 0.00 34.95 33.30 2dmc s ARG 23 CO 0.42 0.28 0.50 0.00 -1.08 0.00 0.00 175.30 175.42 2dmc s SER 25 N 1.89 7.15 -0.25 0.00 0.01 -1.26 -4.99 113.70 116.25 2dmc s SER 25 Ca -0.08 1.76 -0.29 0.00 1.31 0.00 0.00 55.95 58.65 2dmc s SER 25 Cb -0.09 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 2dmc s SER 25 CO -0.15 -0.49 1.29 -1.58 0.41 0.00 0.00 173.24 172.73 2dmc s GLN 26 N 1.80 4.03 0.19 12.44 0.74 -1.26 -4.68 119.66 132.92 2dmc s GLN 26 Ca 0.54 1.40 0.11 0.00 0.05 0.00 0.00 55.36 57.46 2dmc s GLN 26 Cb -0.23 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 29.99 2dmc s GLN 26 CO 0.23 -0.98 -0.21 0.08 -0.55 0.00 0.00 175.29 173.86 2dmc s VAL 27 N 4.08 2.53 -0.25 1.34 1.01 -1.26 -5.02 120.40 122.84 2dmc s VAL 27 Ca 0.56 -1.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.49 2dmc s VAL 27 Cb -0.19 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2dmc s VAL 27 CO 0.20 -0.11 0.16 -0.54 0.00 0.00 0.00 175.10 174.82 2dmc s LYS 28 N -2.69 4.02 0.17 2.72 3.01 -1.26 -3.83 119.74 121.88 2dmc s LYS 28 Ca 0.21 -0.29 -0.31 0.00 -1.01 0.00 0.00 55.97 54.57 2dmc s LYS 28 Cb -0.08 -3.56 -0.09 0.00 -1.01 0.00 0.00 37.83 33.08 2dmc s LYS 28 CO 0.11 -0.01 1.47 -1.17 0.51 0.00 0.00 175.35 176.26 2dmc s LEU 29 N 1.26 4.38 -0.27 3.17 2.96 -1.26 -2.44 118.68 126.47 2dmc s LEU 29 Ca 0.07 2.53 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 2dmc s LEU 29 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2dmc s LEU 29 CO 0.06 -0.73 0.00 0.61 -1.32 0.00 0.00 176.35 174.97 2dmc n GLY 30 N 3.25 0.46 2.90 7.98 0.00 0.82 -5.02 105.19 115.58 2dmc n GLY 30 Ca 0.11 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 2dmc n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dmc s SER 31 N -2.93 0.50 -0.20 1.61 0.01 -1.02 -5.00 113.70 106.67 2dmc s SER 31 Ca 0.00 0.41 -0.36 0.00 1.31 0.00 0.00 55.95 57.31 2dmc s SER 31 Cb 0.00 0.38 -0.12 0.00 0.21 0.00 0.00 66.02 66.49 2dmc s SER 31 CO 0.00 -0.23 1.94 0.00 0.41 0.00 0.00 173.24 175.36 2dmc n ALA 32 N 5.15 0.72 -2.51 1.44 0.00 -1.26 -4.55 120.51 119.49 2dmc n ALA 32 Ca -0.09 0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 2dmc n ALA 32 Cb 0.50 -2.47 -0.12 0.00 0.00 0.00 0.00 19.45 17.37 2dmc n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dmc s ALA 33 N 4.90 1.79 0.20 0.00 0.00 -1.13 -4.95 121.76 122.57 2dmc s ALA 33 Ca 0.98 -1.33 -0.10 0.00 0.00 0.00 0.00 51.96 51.51 2dmc s ALA 33 Cb -0.80 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.07 2dmc s ALA 33 CO 0.54 0.26 0.53 -0.51 0.00 0.00 0.00 175.76 176.58 2dmc s ASP 34 N -2.27 6.65 -0.09 0.00 1.01 -1.26 -3.43 116.67 117.28 2dmc s ASP 34 Ca 0.10 0.92 0.00 0.00 0.71 0.00 0.00 52.55 54.28 2dmc s ASP 34 Cb -0.08 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.65 2dmc s ASP 34 CO 0.05 -0.02 -0.07 -0.36 0.21 0.00 0.00 175.17 174.98 2dmc s PHE 35 N -1.72 1.27 -0.41 4.23 0.08 -0.70 -4.96 117.98 115.76 2dmc s PHE 35 Ca 0.44 -0.55 -0.22 0.00 0.12 0.00 0.00 56.93 56.73 2dmc s PHE 35 Cb -0.12 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 2dmc s PHE 35 CO 0.21 -0.39 0.74 -1.17 -0.10 0.00 0.00 175.22 174.50 2dmc s LEU 36 N 1.40 4.25 -0.08 -0.37 2.96 -1.26 -2.24 118.68 123.35 2dmc s LEU 36 Ca -0.02 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2dmc s LEU 36 Cb -0.13 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.63 2dmc s LEU 36 CO -0.04 -0.79 -0.22 -1.48 -1.32 0.00 0.00 176.35 172.50 2dmc s LEU 37 N 3.08 2.26 -0.72 -0.68 2.34 -1.18 -5.04 118.68 118.74 2dmc s LEU 37 Ca 0.28 -0.46 -0.27 0.00 0.06 0.00 0.00 54.13 53.74 2dmc s LEU 37 Cb -0.13 -1.44 0.03 0.00 -0.56 0.00 0.00 46.19 44.08 2dmc s LEU 37 CO 0.19 0.22 1.32 -0.62 -1.06 0.00 0.00 176.35 176.40 2dmc s ASP 38 N -0.00 6.12 -0.11 1.48 2.15 -1.26 -4.69 116.67 120.35 2dmc s ASP 38 Ca -0.07 -0.34 -0.00 0.00 0.43 0.00 0.00 52.55 52.56 2dmc s ASP 38 Cb -0.15 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.94 2dmc s ASP 38 CO 0.05 -1.85 -0.08 0.27 -0.17 0.00 0.00 175.17 173.40 2dmc s ILE 39 N 5.92 1.00 -1.17 4.11 -4.36 -1.26 -4.92 121.20 120.53 2dmc s ILE 39 Ca 0.38 -0.28 0.05 0.00 -0.26 0.00 0.00 60.65 60.54 2dmc s ILE 39 Cb -0.08 -1.02 0.06 0.00 1.25 0.00 0.00 42.46 42.67 2dmc s ILE 39 CO 0.16 0.36 1.10 -1.54 0.24 0.00 0.00 174.94 175.27 2dmc n SER 40 N 4.88 0.00 -4.59 4.36 3.41 -1.26 -4.48 113.62 115.94 2dmc n SER 40 Ca -0.13 0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 58.49 2dmc n SER 40 Cb 0.50 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 2dmc n SER 40 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2dmc s GLU 41 N -2.83 3.95 -0.15 4.33 8.01 -1.26 -4.98 118.70 125.76 2dmc s GLU 41 Ca 0.03 -0.32 -0.11 0.00 0.01 0.00 0.00 54.97 54.58 2dmc s GLU 41 Cb 0.03 -3.61 -0.04 0.00 -4.31 0.00 0.00 34.13 26.20 2dmc s GLU 41 CO 0.09 -0.14 -0.20 2.41 0.01 0.00 0.00 175.26 177.43 2dmc n THR 42 N 4.91 1.44 -0.93 3.63 -1.04 -1.26 -4.90 114.28 116.12 2dmc n THR 42 Ca -0.14 0.19 -0.45 0.00 -2.04 0.00 0.00 64.05 61.61 2dmc n THR 42 Cb 0.52 -2.37 -0.09 0.00 -1.82 0.00 0.00 70.33 66.57 2dmc n THR 42 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2dmc n ASP 43 N -4.58 0.56 0.15 8.00 5.68 -1.26 -4.82 116.55 120.28 2dmc n ASP 43 Ca -0.09 0.50 -0.09 0.00 -0.50 0.00 0.00 54.79 54.61 2dmc n ASP 43 Cb 0.33 -0.67 -0.05 0.00 -1.14 0.00 0.00 41.12 39.58 2dmc n ASP 43 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2dmc h LEU 44 N 6.71 -0.39 -0.72 -2.12 4.07 -1.90 -3.17 115.31 117.79 2dmc h LEU 44 Ca -0.07 -0.09 0.09 0.00 0.08 0.00 0.00 57.88 57.89 2dmc h LEU 44 Cb 1.06 0.10 -0.11 0.00 1.08 0.00 0.00 40.66 42.78 2dmc h LEU 44 CO 0.81 0.07 -0.49 0.28 -1.08 0.00 0.00 178.44 178.03 2dmc h SER 45 N -1.05 -1.72 -1.08 -0.43 0.02 -1.96 0.79 113.55 108.12 2dmc h SER 45 Ca -0.05 0.28 0.30 0.00 -0.84 0.00 0.00 61.79 61.48 2dmc h SER 45 Cb 0.46 0.78 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 2dmc h SER 45 CO 0.08 -0.31 0.75 0.28 -1.14 0.00 0.00 176.83 176.48 2dmc h SER 46 N -0.16 0.17 -2.34 3.07 0.02 -1.96 -3.40 113.55 108.94 2dmc h SER 46 Ca 0.18 0.03 -0.46 0.00 -0.84 0.00 0.00 61.79 60.70 2dmc h SER 46 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2dmc h SER 46 CO -0.78 0.03 -0.32 -0.76 -1.14 0.00 0.00 176.83 173.86 2dmc s LEU 47 N -8.86 4.12 0.34 5.07 1.43 0.27 -3.13 118.68 117.93 2dmc s LEU 47 Ca -0.06 0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.27 2dmc s LEU 47 Cb 0.24 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2dmc s LEU 47 CO 0.80 -0.24 0.14 -0.89 0.23 0.00 0.00 176.35 176.38 2dmc s THR 48 N -2.15 2.97 -0.09 5.49 2.01 0.27 -4.87 115.64 119.26 2dmc s THR 48 Ca 0.39 -1.71 -0.00 0.00 0.31 0.00 0.00 61.69 60.67 2dmc s THR 48 Cb -0.09 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.47 2dmc s THR 48 CO 0.32 -0.17 -0.04 0.00 -0.69 0.00 0.00 174.62 174.03 2dmc s ALA 49 N -2.44 1.00 -0.10 7.40 0.00 -1.26 -4.19 121.76 122.17 2dmc s ALA 49 Ca 0.38 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.87 2dmc s ALA 49 Cb -0.02 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.37 2dmc s ALA 49 CO 0.22 -0.36 0.38 -1.12 0.00 0.00 0.00 175.76 174.89 2dmc s SER 50 N 1.66 -0.35 -0.04 0.00 0.01 -1.08 -4.86 113.70 109.03 2dmc s SER 50 Ca 0.02 0.56 -0.03 0.00 1.31 0.00 0.00 55.95 57.81 2dmc s SER 50 Cb -0.13 0.64 0.02 0.00 0.21 0.00 0.00 66.02 66.75 2dmc s SER 50 CO -0.05 -0.26 0.10 -0.63 0.41 0.00 0.00 173.24 172.81 2dmc s ILE 51 N -0.36 -0.01 -0.25 1.44 1.01 -1.26 0.37 121.20 122.14 2dmc s ILE 51 Ca -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 2dmc s ILE 51 Cb -0.03 -0.16 0.08 0.00 0.01 0.00 0.00 42.46 42.36 2dmc s ILE 51 CO 0.02 0.02 0.06 -0.75 0.00 0.00 0.00 174.94 174.28 2dmc s LYS 52 N 0.28 0.77 1.04 2.79 2.47 -1.10 -2.54 119.74 123.45 2dmc s LYS 52 Ca -0.02 -0.78 -0.25 0.00 -1.56 0.00 0.00 55.97 53.36 2dmc s LYS 52 Cb -0.03 -2.08 -0.10 0.00 -1.46 0.00 0.00 37.83 34.16 2dmc s LYS 52 CO -0.01 -0.80 -1.06 0.00 0.16 0.00 0.00 175.35 173.64 2dmc n ALA 53 N 4.92 -5.31 0.33 3.13 0.00 -0.51 -3.82 120.51 119.27 2dmc n ALA 53 Ca -0.06 -1.35 0.15 0.00 0.00 0.00 0.00 53.44 52.18 2dmc n ALA 53 Cb 0.44 -1.03 0.61 0.00 0.00 0.00 0.00 19.45 19.48 2dmc n ALA 53 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dmc h PRO 54 N -1.33 0.00 -0.36 0.00 0.13 -1.89 -2.31 132.00 126.24 2dmc h PRO 54 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2dmc h PRO 54 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2dmc h PRO 54 CO 0.26 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.90 2dmc n SER 55 N -2.70 2.94 0.00 1.44 3.41 -1.26 -4.92 113.62 112.53 2dmc n SER 55 Ca 0.01 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 2dmc n SER 55 Cb 0.26 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2dmc n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dmc n GLY 56 N 1.40 0.45 3.46 5.00 0.00 -0.87 -5.03 105.19 109.61 2dmc n GLY 56 Ca 0.19 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 2dmc n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dmc s ARG 57 N -2.32 3.22 0.92 1.61 1.81 -1.26 -4.86 118.95 118.06 2dmc s ARG 57 Ca 0.00 -0.82 -0.11 0.00 -1.72 0.00 0.00 55.73 53.08 2dmc s ARG 57 Cb 0.00 -3.77 0.12 0.00 -0.45 0.00 0.00 34.95 30.85 2dmc s ARG 57 CO 0.00 -0.55 1.02 -3.47 -0.68 0.00 0.00 175.30 171.62 2dmc n ASP 58 N 5.07 -0.05 -3.88 0.23 -0.08 -1.26 -1.42 116.55 115.16 2dmc n ASP 58 Ca -0.12 0.42 -0.11 0.00 -1.51 0.00 0.00 54.79 53.46 2dmc n ASP 58 Cb 0.48 -1.43 -0.12 0.00 2.34 0.00 0.00 41.12 42.39 2dmc n ASP 58 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dmc s GLU 59 N -4.41 0.18 -0.97 -0.67 0.41 -1.05 -4.81 118.70 107.37 2dmc s GLU 59 Ca 0.66 -0.12 -0.24 0.00 -0.41 0.00 0.00 54.97 54.86 2dmc s GLU 59 Cb -0.23 0.07 -0.06 0.00 -1.78 0.00 0.00 34.13 32.13 2dmc s GLU 59 CO 0.59 -0.03 1.94 -1.25 -0.49 0.00 0.00 175.26 176.02 2dmc s PRO 60 N -0.46 2.54 0.01 0.39 0.04 -1.26 -4.43 135.00 131.83 2dmc s PRO 60 Ca -0.05 -0.50 -0.05 0.00 0.04 0.00 0.00 61.00 60.44 2dmc s PRO 60 Cb -0.03 -5.11 -0.05 0.00 0.04 0.00 0.00 34.50 29.36 2dmc s PRO 60 CO 0.00 -3.52 0.24 0.00 0.04 0.00 0.00 177.00 173.76 2dmc s LEU 62 N -1.88 0.10 0.09 0.00 1.98 -0.61 -4.85 118.68 113.51 2dmc s LEU 62 Ca 0.28 0.09 -0.30 0.00 -2.89 0.00 0.00 54.13 51.31 2dmc s LEU 62 Cb -0.13 -0.04 -0.06 0.00 0.66 0.00 0.00 46.19 46.62 2dmc s LEU 62 CO 0.18 -0.26 1.17 -0.76 -1.89 0.00 0.00 176.35 174.78 2dmc s LEU 63 N 2.20 4.40 0.21 -0.68 1.43 -1.26 -1.33 118.68 123.65 2dmc s LEU 63 Ca 0.04 2.03 -0.03 0.00 -1.03 0.00 0.00 54.13 55.14 2dmc s LEU 63 Cb -0.12 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2dmc s LEU 63 CO -0.04 -0.40 0.20 -1.59 0.23 0.00 0.00 176.35 174.75 2dmc s LYS 64 N 0.66 1.29 0.10 1.70 -2.85 -0.96 -4.97 119.74 114.71 2dmc s LYS 64 Ca 0.56 -1.58 -0.14 0.00 -1.00 0.00 0.00 55.97 53.81 2dmc s LYS 64 Cb -0.29 0.31 -0.06 0.00 -2.06 0.00 0.00 37.83 35.72 2dmc s LYS 64 CO 0.31 -0.45 0.50 0.50 0.10 0.00 0.00 175.35 176.31 2dmc s ARG 65 N -4.09 3.96 0.19 1.78 6.06 -1.26 -2.98 118.95 122.61 2dmc s ARG 65 Ca 0.36 0.46 0.09 0.00 -2.50 0.00 0.00 55.73 54.14 2dmc s ARG 65 Cb 0.05 -3.04 -0.04 0.00 0.06 0.00 0.00 34.95 31.98 2dmc s ARG 65 CO 0.12 0.55 -0.10 -0.51 -2.50 0.00 0.00 175.30 172.86 2dmc s LEU 66 N -1.67 2.93 1.15 -0.88 1.43 0.19 -4.83 118.68 117.00 2dmc s LEU 66 Ca 0.33 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 2dmc s LEU 66 Cb -0.16 -1.60 0.26 0.00 0.03 0.00 0.00 46.19 44.72 2dmc s LEU 66 CO 0.18 0.09 1.11 -2.16 0.23 0.00 0.00 176.35 175.80 2dmc s PRO 67 N -2.91 -0.79 -1.65 1.29 0.04 -1.26 -2.54 135.00 127.18 2dmc s PRO 67 Ca 0.25 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.38 2dmc s PRO 67 Cb -0.08 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2dmc s PRO 67 CO 0.15 -3.46 0.00 0.09 0.04 0.00 0.00 177.00 173.82 2dmc n ASN 68 N -4.61 -5.09 -3.06 6.66 4.13 -1.26 -2.29 115.26 109.74 2dmc n ASN 68 Ca 0.11 0.19 -0.17 0.00 1.68 0.00 0.00 54.58 56.38 2dmc n ASN 68 Cb 0.59 -4.15 0.07 0.00 -1.54 0.00 0.00 39.78 34.75 2dmc n ASN 68 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2dmc n ASN 69 N -1.08 -4.05 -4.31 6.41 2.85 -1.26 -5.02 115.26 108.80 2dmc n ASN 69 Ca -0.19 -0.48 -0.23 0.00 -0.11 0.00 0.00 54.58 53.57 2dmc n ASN 69 Cb 0.62 -4.31 -0.09 0.00 1.24 0.00 0.00 39.78 37.23 2dmc n ASN 69 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2dmc s HIS 70 N -3.28 1.86 -0.01 1.20 3.76 -0.97 -5.06 115.29 112.78 2dmc s HIS 70 Ca 0.27 -1.11 -0.06 0.00 -0.15 0.00 0.00 55.06 54.01 2dmc s HIS 70 Cb -0.12 -1.22 0.00 0.00 1.11 0.00 0.00 32.58 32.36 2dmc s HIS 70 CO 0.61 -0.14 0.12 0.42 -0.85 0.00 0.00 174.74 174.91 2dmc s ILE 71 N -3.28 0.06 0.32 0.60 1.01 -1.26 -0.63 121.20 118.02 2dmc s ILE 71 Ca 0.30 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 2dmc s ILE 71 Cb 0.06 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.20 2dmc s ILE 71 CO 0.15 -0.28 0.70 -0.83 0.00 0.00 0.00 174.94 174.68 2dmc s GLY 72 N -0.98 0.25 0.22 6.18 0.00 -1.16 -3.10 107.32 108.73 2dmc s GLY 72 Ca -0.11 -0.62 0.07 0.00 0.00 0.00 0.00 44.72 44.07 2dmc s GLY 72 CO 0.01 -0.29 0.13 -1.50 0.00 0.00 0.00 173.10 171.44 2dmc s ILE 73 N -3.27 4.21 -0.18 0.90 2.07 -0.95 -2.25 121.20 121.72 2dmc s ILE 73 Ca 0.15 -1.42 -0.01 0.00 -1.41 0.00 0.00 60.65 57.96 2dmc s ILE 73 Cb -0.05 -3.22 0.05 0.00 0.13 0.00 0.00 42.46 39.37 2dmc s ILE 73 CO 0.10 -0.27 -0.02 -0.55 -1.91 0.00 0.00 174.94 172.29 2dmc s SER 74 N -3.54 3.00 0.07 4.50 0.15 -0.44 -1.73 113.70 115.71 2dmc s SER 74 Ca 0.31 -0.79 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 2dmc s SER 74 Cb -0.08 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 2dmc s SER 74 CO 0.23 -0.24 0.21 0.72 1.20 0.00 0.00 173.24 175.37 2dmc s PHE 75 N 1.68 0.08 -0.56 3.44 -0.71 -1.22 -1.58 117.98 119.11 2dmc s PHE 75 Ca -0.01 -0.42 -0.14 0.00 -1.04 0.00 0.00 56.93 55.32 2dmc s PHE 75 Cb -0.16 -0.02 0.14 0.00 -1.21 0.00 0.00 43.02 41.77 2dmc s PHE 75 CO -0.07 -0.52 0.50 0.42 -1.34 0.00 0.00 175.22 174.21 2dmc s ILE 76 N -3.40 5.03 0.01 -4.49 1.01 -1.26 -2.83 121.20 115.27 2dmc s ILE 76 Ca 0.01 -1.71 -0.30 0.00 0.00 0.00 0.00 60.65 58.65 2dmc s ILE 76 Cb 0.03 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 2dmc s ILE 76 CO -0.09 -0.87 1.44 -2.16 0.00 0.00 0.00 174.94 173.27 2dmc s PRO 77 N 1.34 4.27 0.08 2.79 0.04 -1.26 -4.77 135.00 137.47 2dmc s PRO 77 Ca 0.06 2.02 0.19 0.00 0.04 0.00 0.00 61.00 63.31 2dmc s PRO 77 Cb -0.27 -3.59 -0.13 0.00 0.04 0.00 0.00 34.50 30.56 2dmc s PRO 77 CO 0.01 -0.61 0.79 0.54 0.04 0.00 0.00 177.00 177.77 2dmc n ARG 78 N 5.47 0.63 -4.60 4.56 3.00 -1.26 -0.13 116.66 124.33 2dmc n ARG 78 Ca 0.14 0.11 -0.27 0.00 -0.01 0.00 0.00 57.85 57.82 2dmc n ARG 78 Cb 0.43 -1.75 -0.10 0.00 0.00 0.00 0.00 32.46 31.04 2dmc n ARG 78 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2dmc s GLU 79 N -3.12 1.94 0.18 5.56 8.01 -1.26 -4.76 118.70 125.24 2dmc s GLU 79 Ca -0.03 -2.14 0.11 0.00 0.01 0.00 0.00 54.97 52.91 2dmc s GLU 79 Cb 0.10 -1.31 -0.04 0.00 -4.31 0.00 0.00 34.13 28.56 2dmc s GLU 79 CO 0.82 -0.21 -0.22 0.14 0.01 0.00 0.00 175.26 175.80 2dmc s VAL 80 N -2.95 2.49 0.00 2.63 -7.23 -1.26 -4.89 120.40 109.19 2dmc s VAL 80 Ca 0.27 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2dmc s VAL 80 Cb 0.07 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2dmc s VAL 80 CO 0.13 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 2dmc n GLY 81 N 0.37 0.49 3.14 2.32 0.00 0.06 -4.87 105.19 106.70 2dmc n GLY 81 Ca -0.13 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 2dmc n GLY 81 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dmc s GLU 82 N -1.14 2.11 0.11 1.61 2.56 -1.26 -0.51 118.70 122.18 2dmc s GLU 82 Ca 0.00 -1.82 -0.25 0.00 0.00 0.00 0.00 54.97 52.90 2dmc s GLU 82 Cb 0.00 -3.66 -0.07 0.00 2.00 0.00 0.00 34.13 32.40 2dmc s GLU 82 CO 0.00 -1.10 0.78 -1.01 -0.56 0.00 0.00 175.26 173.37 2dmc s HIS 83 N 1.17 3.83 -0.31 5.30 3.76 -0.01 -4.40 115.29 124.64 2dmc s HIS 83 Ca 0.08 1.57 -0.08 0.00 -0.15 0.00 0.00 55.06 56.48 2dmc s HIS 83 Cb -0.23 -2.80 0.01 0.00 1.11 0.00 0.00 32.58 30.66 2dmc s HIS 83 CO -0.03 0.40 0.11 -0.51 -0.85 0.00 0.00 174.74 173.86 2dmc s LEU 84 N -0.64 4.03 -0.31 0.89 1.43 -1.25 -0.66 118.68 122.17 2dmc s LEU 84 Ca 0.37 -0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 2dmc s LEU 84 Cb -0.22 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2dmc s LEU 84 CO 0.25 -0.22 0.48 -0.69 0.23 0.00 0.00 176.35 176.40 2dmc s VAL 85 N 1.53 5.07 -0.52 -1.59 1.01 -0.13 -2.70 120.40 123.07 2dmc s VAL 85 Ca 0.03 0.51 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 2dmc s VAL 85 Cb -0.17 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.38 2dmc s VAL 85 CO 0.04 -0.05 0.91 -0.44 0.00 0.00 0.00 175.10 175.56 2dmc s SER 86 N 1.68 6.37 -0.24 3.32 0.01 0.16 0.31 113.70 125.31 2dmc s SER 86 Ca 0.18 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 2dmc s SER 86 Cb -0.16 -2.43 0.03 0.00 0.21 0.00 0.00 66.02 63.67 2dmc s SER 86 CO 0.11 -1.15 -0.09 -0.63 0.41 0.00 0.00 173.24 171.90 2dmc s ILE 87 N 3.78 2.69 0.32 1.44 -1.09 -1.26 -2.65 121.20 124.43 2dmc s ILE 87 Ca 0.31 -1.07 0.03 0.00 -2.23 0.00 0.00 60.65 57.69 2dmc s ILE 87 Cb -0.12 -2.35 -0.05 0.00 -1.58 0.00 0.00 42.46 38.36 2dmc s ILE 87 CO 0.21 0.23 0.10 -0.54 -1.23 0.00 0.00 174.94 173.71 2dmc s LYS 88 N 1.30 1.65 -0.28 2.79 1.02 -1.26 -1.71 119.74 123.24 2dmc s LYS 88 Ca 0.00 -1.94 0.01 0.00 0.02 0.00 0.00 55.97 54.06 2dmc s LYS 88 Cb -0.16 -0.50 0.08 0.00 -0.52 0.00 0.00 37.83 36.73 2dmc s LYS 88 CO -0.06 -0.34 0.02 0.21 -0.92 0.00 0.00 175.35 174.27 2dmc s LYS 89 N -3.87 1.25 -1.63 1.68 2.20 0.04 -0.57 119.74 118.83 2dmc s LYS 89 Ca 0.34 -1.18 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2dmc s LYS 89 Cb 0.06 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.87 2dmc s LYS 89 CO 0.15 -0.80 0.00 0.09 -0.36 0.00 0.00 175.35 174.43 2dmc n ASN 90 N 4.66 -5.13 0.00 1.43 3.02 -1.18 -1.94 115.26 116.12 2dmc n ASN 90 Ca -0.05 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2dmc n ASN 90 Cb 0.43 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.41 2dmc n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dmc n GLY 91 N -0.94 0.87 2.78 7.41 0.00 -1.26 -5.06 105.19 108.98 2dmc n GLY 91 Ca -0.20 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2dmc n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dmc s ASN 92 N -2.16 4.11 0.17 1.61 0.01 -0.82 -5.09 114.94 112.77 2dmc s ASN 92 Ca 0.00 -1.69 -0.19 0.00 -0.71 0.00 0.00 52.86 50.27 2dmc s ASN 92 Cb 0.00 -0.97 -0.12 0.00 0.41 0.00 0.00 41.25 40.57 2dmc s ASN 92 CO 0.00 -0.41 0.32 1.41 -1.51 0.00 0.00 177.10 176.92 2dmc n HIS 93 N 4.77 -0.55 -3.16 2.20 8.25 -1.26 -0.78 115.22 124.69 2dmc n HIS 93 Ca -0.01 0.66 -0.14 0.00 -0.26 0.00 0.00 57.72 57.96 2dmc n HIS 93 Cb 0.42 -1.40 0.04 0.00 1.12 0.00 0.00 29.99 30.17 2dmc n HIS 93 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2dmc n VAL 94 N -0.12 0.00 -2.43 1.59 0.24 -0.70 -4.67 118.33 112.25 2dmc n VAL 94 Ca 0.12 -1.37 -0.40 0.00 -2.04 0.00 0.00 64.34 60.65 2dmc n VAL 94 Cb 0.20 -0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 31.95 2dmc n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dmc s ALA 95 N -2.49 3.41 -0.90 2.33 0.00 -1.26 -3.13 121.76 119.71 2dmc s ALA 95 Ca 0.39 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2dmc s ALA 95 Cb -0.03 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2dmc s ALA 95 CO 0.24 -0.22 0.00 0.09 0.00 0.00 0.00 175.76 175.87 2dmc n ASN 96 N 1.09 -3.57 -4.15 0.00 3.02 -1.26 -4.87 115.26 105.52 2dmc n ASN 96 Ca -0.01 0.06 -0.22 0.00 -0.03 0.00 0.00 54.58 54.38 2dmc n ASN 96 Cb 0.45 -2.58 -0.14 0.00 -0.61 0.00 0.00 39.78 36.90 2dmc n ASN 96 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dmc s SER 97 N -2.65 1.83 0.70 6.41 0.15 -1.18 -3.45 113.70 115.51 2dmc s SER 97 Ca 0.00 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.13 2dmc s SER 97 Cb 0.00 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.17 2dmc s SER 97 CO 0.00 0.12 1.10 -2.16 1.20 0.00 0.00 173.24 173.50 2dmc s PRO 98 N -0.81 2.59 -0.21 5.44 0.04 -1.26 -4.82 135.00 135.97 2dmc s PRO 98 Ca 0.04 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.18 2dmc s PRO 98 Cb -0.07 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2dmc s PRO 98 CO 0.01 -1.40 0.66 0.08 0.04 0.00 0.00 177.00 176.38 2dmc s VAL 99 N -2.55 4.99 -0.01 -0.36 1.01 0.15 -4.79 120.40 118.83 2dmc s VAL 99 Ca 0.65 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.57 2dmc s VAL 99 Cb -0.19 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2dmc s VAL 99 CO 0.47 0.08 0.95 -0.44 0.00 0.00 0.00 175.10 176.15 2dmc s SER 100 N 1.26 7.32 0.14 3.32 0.01 -1.26 -0.95 113.70 123.53 2dmc s SER 100 Ca 0.29 1.60 0.07 0.00 1.31 0.00 0.00 55.95 59.22 2dmc s SER 100 Cb -0.16 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 2dmc s SER 100 CO 0.10 -0.24 -0.16 -0.63 0.41 0.00 0.00 173.24 172.72 2dmc s ILE 101 N 0.99 1.52 -0.14 1.44 1.01 0.17 -4.99 121.20 121.20 2dmc s ILE 101 Ca 0.50 -1.78 0.02 0.00 0.00 0.00 0.00 60.65 59.39 2dmc s ILE 101 Cb -0.21 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2dmc s ILE 101 CO 0.27 -0.37 -0.21 -0.32 0.00 0.00 0.00 174.94 174.31 2dmc s MET 102 N -2.69 3.06 -0.07 2.79 1.75 -1.26 -0.83 119.30 122.05 2dmc s MET 102 Ca 0.11 -0.84 0.05 0.00 -1.25 0.00 0.00 55.69 53.76 2dmc s MET 102 Cb -0.05 -2.45 -0.01 0.00 2.84 0.00 0.00 34.83 35.15 2dmc s MET 102 CO 0.04 0.01 -0.23 0.08 -0.65 0.00 0.00 175.02 174.28 2dmc s VAL 103 N 0.76 2.25 0.05 10.11 1.01 0.33 -4.50 120.40 130.41 2dmc s VAL 103 Ca -0.08 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.94 2dmc s VAL 103 Cb -0.16 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2dmc s VAL 103 CO -0.00 0.56 -0.08 0.68 0.00 0.00 0.00 175.10 176.26 2dmc s VAL 104 N -0.05 0.58 -1.19 2.92 -7.23 -1.26 -0.76 120.40 113.42 2dmc s VAL 104 Ca -0.06 -1.20 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 2dmc s VAL 104 Cb -0.15 -0.76 0.09 0.00 0.56 0.00 0.00 36.38 36.13 2dmc s VAL 104 CO 0.05 -0.44 1.55 -1.10 -0.31 0.00 0.00 175.10 174.85 2dmc s GLN 105 N -1.87 3.89 -0.48 4.82 -0.21 -1.26 -4.17 119.66 120.37 2dmc s GLN 105 Ca -0.07 -1.92 -0.28 0.00 0.02 0.00 0.00 55.36 53.12 2dmc s GLN 105 Cb -0.08 -5.34 -0.01 0.00 1.00 0.00 0.00 33.01 28.58 2dmc s GLN 105 CO -0.00 -2.10 1.71 -1.54 -2.12 0.00 0.00 175.29 171.24 2dmc s SER 106 N 4.03 5.76 -0.33 5.90 1.04 -1.25 -4.95 113.70 123.89 2dmc s SER 106 Ca 0.48 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2dmc s SER 106 Cb 0.01 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.68 2dmc s SER 106 CO 0.01 -1.92 0.05 -0.70 0.98 0.00 0.00 173.24 171.65 2dmc s GLU 107 N 6.05 2.01 -0.02 4.02 2.12 -1.26 -4.95 118.70 126.67 2dmc s GLU 107 Ca 0.68 -1.60 0.05 0.00 0.36 0.00 0.00 54.97 54.46 2dmc s GLU 107 Cb -0.16 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 2dmc s GLU 107 CO 0.27 -0.82 -0.17 0.42 -0.54 0.00 0.00 175.26 174.42 2dmc s ILE 108 N 1.09 1.37 0.10 -3.70 -1.09 -1.26 -5.02 121.20 112.70 2dmc s ILE 108 Ca 0.02 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 2dmc s ILE 108 Cb -0.20 -1.16 0.00 0.00 -1.58 0.00 0.00 42.46 39.52 2dmc s ILE 108 CO -0.05 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2dmc n GLY 109 N 2.84 -4.58 0.11 6.18 0.00 -1.26 -4.66 105.19 103.82 2dmc n GLY 109 Ca -0.16 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 2dmc n GLY 109 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2dmc h ASP 110 N 2.33 0.27 -4.47 1.61 3.58 -1.95 -3.45 116.42 114.34 2dmc h ASP 110 Ca 0.00 -0.51 -0.49 0.00 0.42 0.00 0.00 57.03 56.45 2dmc h ASP 110 Cb 0.00 -0.08 0.08 0.00 1.72 0.00 0.00 39.33 41.06 2dmc h ASP 110 CO 0.00 0.73 0.40 -0.94 -2.88 0.00 0.00 179.24 176.55 2dmc s SER 111 N -6.04 5.21 0.68 2.28 1.04 -1.26 -5.09 113.70 110.53 2dmc s SER 111 Ca -0.15 1.01 0.03 0.00 0.48 0.00 0.00 55.95 57.32 2dmc s SER 111 Cb 0.04 -1.74 0.12 0.00 0.10 0.00 0.00 66.02 64.54 2dmc s SER 111 CO 0.73 -1.48 0.94 -0.83 0.98 0.00 0.00 173.24 173.59 2dmc s GLY 112 N -4.42 1.74 0.19 7.32 0.00 -1.26 -4.90 107.32 106.00 2dmc s GLY 112 Ca 0.59 -1.91 -0.05 0.00 0.00 0.00 0.00 44.72 43.35 2dmc s GLY 112 CO 0.51 -1.35 1.54 -0.56 0.00 0.00 0.00 173.10 173.23 2dmc h PRO 113 N -0.34 0.71 -6.61 2.90 0.13 -1.95 -3.44 132.00 123.40 2dmc h PRO 113 Ca -0.34 -0.37 -0.53 0.00 -0.87 0.00 0.00 66.00 63.90 2dmc h PRO 113 Cb 1.27 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.44 2dmc h PRO 113 CO 0.39 0.99 0.70 0.45 -0.23 0.00 0.00 178.00 180.29 2dmc s SER 114 N -6.85 6.85 0.00 1.44 0.15 -1.26 -4.91 113.70 109.12 2dmc s SER 114 Ca -0.09 2.37 0.08 0.00 0.70 0.00 0.00 55.95 59.01 2dmc s SER 114 Cb 0.12 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2dmc s SER 114 CO 0.85 -0.60 0.42 -1.54 1.20 0.00 0.00 173.24 173.56 2dmc n SER 115 N 3.33 0.66 0.00 5.45 3.41 -1.26 -5.16 113.62 120.05 2dmc n SER 115 Ca 0.09 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 2dmc n SER 115 Cb 0.42 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 2dmc n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49