#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 5.43 0.67 1.61 1.04 -1.26 -5.08 113.70 116.11 2dmc s SER 2 Ca 0.00 -2.01 -0.16 0.00 0.48 0.00 0.00 55.95 54.26 2dmc s SER 2 Cb 0.00 -1.90 -0.13 0.00 0.10 0.00 0.00 66.02 64.08 2dmc s SER 2 CO 0.00 -0.60 -0.41 -1.20 0.98 0.00 0.00 173.24 172.02 2dmc n SER 3 N 4.68 -4.32 0.00 7.02 7.64 -1.26 -4.95 113.62 122.43 2dmc n SER 3 Ca -0.04 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2dmc n SER 3 Cb 0.41 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2dmc n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmc n GLY 4 N 2.68 1.30 3.47 0.23 0.00 -1.26 -5.01 105.19 106.59 2dmc n GLY 4 Ca 0.03 -0.02 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 2dmc n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dmc n SER 5 N 0.00 2.17 -3.58 1.61 2.88 -1.26 -4.90 113.62 110.55 2dmc n SER 5 Ca 0.00 0.49 -0.17 0.00 -1.33 0.00 0.00 58.87 57.86 2dmc n SER 5 Cb 0.00 -1.25 -0.06 0.00 -0.75 0.00 0.00 64.21 62.14 2dmc n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dmc s SER 6 N 6.88 -0.54 0.00 -3.46 0.01 -1.26 -5.03 113.70 110.30 2dmc s SER 6 Ca 1.08 0.53 0.00 0.00 1.31 0.00 0.00 55.95 58.87 2dmc s SER 6 Cb -0.88 0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2dmc s SER 6 CO 0.51 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2dmc n GLY 7 N 0.94 0.04 3.24 3.44 0.00 -1.26 -5.12 105.19 106.47 2dmc n GLY 7 Ca -0.20 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2dmc n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dmc n ILE 8 N -0.27 0.12 -2.07 -0.61 -5.35 -1.26 -4.76 119.36 105.15 2dmc n ILE 8 Ca 0.00 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.57 2dmc n ILE 8 Cb 0.00 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 37.84 2dmc n ILE 8 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2dmc s PRO 9 N -1.14 3.16 0.00 6.28 0.04 -1.26 -4.80 135.00 137.28 2dmc s PRO 9 Ca 0.56 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2dmc s PRO 9 Cb -0.47 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 29.84 2dmc s PRO 9 CO 0.67 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 176.05 2dmc n GLY 10 N 5.45 2.65 3.75 0.56 0.00 -1.26 -5.08 105.19 111.25 2dmc n GLY 10 Ca 0.21 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 2dmc n GLY 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dmc s SER 11 N 0.00 6.99 -0.79 1.61 1.04 -1.26 -4.91 113.70 116.37 2dmc s SER 11 Ca 0.00 2.41 -0.25 0.00 0.48 0.00 0.00 55.95 58.59 2dmc s SER 11 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 2dmc s SER 11 CO 0.00 -0.41 1.92 -2.16 0.98 0.00 0.00 173.24 173.57 2dmc s PRO 12 N -0.88 2.58 -0.09 4.02 0.04 -1.26 -4.92 135.00 134.49 2dmc s PRO 12 Ca 0.51 0.06 -0.10 0.00 0.04 0.00 0.00 61.00 61.51 2dmc s PRO 12 Cb -0.35 -4.80 0.03 0.00 0.04 0.00 0.00 34.50 29.41 2dmc s PRO 12 CO 0.42 -3.13 0.28 0.12 0.04 0.00 0.00 177.00 174.73 2dmc s PHE 13 N 9.71 -0.29 -0.04 0.56 5.36 -1.26 -5.14 117.98 126.89 2dmc s PHE 13 Ca 0.69 0.68 -0.01 0.00 -0.96 0.00 0.00 56.93 57.33 2dmc s PHE 13 Cb -0.09 0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.72 2dmc s PHE 13 CO 0.08 -0.18 0.05 0.99 -1.46 0.00 0.00 175.22 174.69 2dmc s THR 14 N -0.07 -0.04 -0.40 0.12 2.01 -1.26 -5.12 115.64 110.89 2dmc s THR 14 Ca -0.02 0.34 -0.16 0.00 0.31 0.00 0.00 61.69 62.16 2dmc s THR 14 Cb -0.03 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 72.31 2dmc s THR 14 CO 0.01 0.17 0.39 0.00 -0.69 0.00 0.00 174.62 174.50 2dmc s ALA 15 N 1.90 3.45 0.00 7.40 0.00 -1.26 -4.82 121.76 128.43 2dmc s ALA 15 Ca 0.02 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2dmc s ALA 15 Cb -0.12 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2dmc s ALA 15 CO -0.03 -1.42 0.00 0.36 0.00 0.00 0.00 175.76 174.67 2dmc n LYS 16 N 5.47 1.91 -2.06 0.00 -0.00 -1.26 -5.07 118.16 117.15 2dmc n LYS 16 Ca -0.08 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.85 2dmc n LYS 16 Cb 0.48 -0.76 0.01 0.00 -0.00 0.00 0.00 35.03 34.76 2dmc n LYS 16 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2dmc s ILE 17 N -1.51 2.67 -0.07 0.58 -1.09 -1.26 -5.03 121.20 115.48 2dmc s ILE 17 Ca 0.00 0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 58.91 2dmc s ILE 17 Cb 0.00 -3.27 0.03 0.00 -1.58 0.00 0.00 42.46 37.65 2dmc s ILE 17 CO 0.00 0.00 0.05 -0.89 -1.23 0.00 0.00 174.94 172.88 2dmc s THR 18 N -1.42 -0.00 0.18 2.92 2.01 -1.26 -5.14 115.64 112.92 2dmc s THR 18 Ca 0.66 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.90 2dmc s THR 18 Cb -0.34 -0.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 2dmc s THR 18 CO 0.41 0.12 0.15 1.51 -0.69 0.00 0.00 174.62 176.12 2dmc s ASP 19 N 2.12 0.17 -0.22 3.53 1.47 -1.26 -5.15 116.67 117.33 2dmc s ASP 19 Ca 0.04 -1.26 -0.03 0.00 1.18 0.00 0.00 52.55 52.48 2dmc s ASP 19 Cb -0.13 0.38 -0.00 0.00 -0.34 0.00 0.00 42.92 42.83 2dmc s ASP 19 CO -0.04 -0.84 -0.06 -1.81 0.68 0.00 0.00 175.17 173.10 2dmc s ASP 20 N -3.10 4.18 0.28 2.11 1.01 -1.26 -5.00 116.67 114.89 2dmc s ASP 20 Ca 0.32 -0.48 -0.03 0.00 0.71 0.00 0.00 52.55 53.06 2dmc s ASP 20 Cb 0.06 -1.70 0.58 0.00 1.01 0.00 0.00 42.92 42.86 2dmc s ASP 20 CO 0.08 -0.03 1.60 0.77 0.21 0.00 0.00 175.17 177.79 2dmc h SER 21 N 8.09 -0.49 -0.73 0.27 4.64 -2.02 0.21 113.55 123.52 2dmc h SER 21 Ca -0.41 0.25 0.30 0.00 -0.47 0.00 0.00 61.79 61.46 2dmc h SER 21 Cb 1.15 0.45 -0.13 0.00 -0.31 0.00 0.00 62.40 63.56 2dmc h SER 21 CO 0.61 -0.28 0.36 -2.11 -0.87 0.00 0.00 176.83 174.54 2dmc n ARG 22 N -5.45 -0.04 0.09 4.77 1.85 -1.26 -0.54 116.66 116.07 2dmc n ARG 22 Ca 0.18 1.01 -0.04 0.00 -1.00 0.00 0.00 57.85 58.00 2dmc n ARG 22 Cb 0.60 -1.80 -0.02 0.00 -1.05 0.00 0.00 32.46 30.19 2dmc n ARG 22 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2dmc h ARG 23 N 0.00 -0.24 -4.69 2.89 9.65 -1.00 -3.48 114.38 117.51 2dmc h ARG 23 Ca 0.60 0.02 -0.31 0.00 -1.10 0.00 0.00 59.98 59.19 2dmc h ARG 23 Cb 1.58 0.05 -0.14 0.00 -1.39 0.00 0.00 29.97 30.07 2dmc h ARG 23 CO -0.57 -0.16 -0.59 0.00 2.80 0.00 0.00 179.97 181.45 2dmc s SER 25 N -3.23 4.05 -0.07 0.00 0.01 -1.26 -4.18 113.70 109.03 2dmc s SER 25 Ca 0.39 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 57.07 2dmc s SER 25 Cb 0.06 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.68 2dmc s SER 25 CO 0.16 0.13 -0.15 -1.58 0.41 0.00 0.00 173.24 172.21 2dmc s GLN 26 N -2.60 1.94 0.05 12.44 0.74 -1.26 -4.63 119.66 126.34 2dmc s GLN 26 Ca 0.22 -0.52 -0.02 0.00 0.05 0.00 0.00 55.36 55.09 2dmc s GLN 26 Cb -0.09 -1.58 -0.04 0.00 1.10 0.00 0.00 33.01 32.41 2dmc s GLN 26 CO 0.13 0.09 -0.00 0.08 -0.55 0.00 0.00 175.29 175.03 2dmc s VAL 27 N 0.51 0.21 -0.35 1.34 1.01 -1.26 -5.00 120.40 116.86 2dmc s VAL 27 Ca -0.14 -1.72 -0.19 0.00 0.00 0.00 0.00 61.98 59.94 2dmc s VAL 27 Cb -0.15 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2dmc s VAL 27 CO 0.04 -0.95 0.56 -0.54 0.00 0.00 0.00 175.10 174.21 2dmc s LYS 28 N -3.87 3.63 -0.28 2.72 -0.14 -1.26 -4.07 119.74 116.47 2dmc s LYS 28 Ca 0.06 -0.10 -0.29 0.00 -1.36 0.00 0.00 55.97 54.29 2dmc s LYS 28 Cb 0.07 -3.81 -0.01 0.00 -1.68 0.00 0.00 37.83 32.40 2dmc s LYS 28 CO -0.10 -0.68 1.50 -1.17 -0.76 0.00 0.00 175.35 174.14 2dmc s LEU 29 N 2.51 3.82 0.00 3.17 2.96 -1.26 -2.46 118.68 127.42 2dmc s LEU 29 Ca 0.21 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.48 2dmc s LEU 29 Cb -0.15 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2dmc s LEU 29 CO 0.14 -1.25 0.00 0.61 -1.32 0.00 0.00 176.35 174.53 2dmc n GLY 30 N 4.65 0.89 3.05 7.98 0.00 0.17 -4.97 105.19 116.96 2dmc n GLY 30 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.07 0.96 -0.05 1.61 0.01 -1.03 -4.96 113.70 108.17 2dmc s SER 31 Ca 0.00 -0.42 -0.30 0.00 1.31 0.00 0.00 55.95 56.54 2dmc s SER 31 Cb 0.00 -0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.15 2dmc s SER 31 CO 0.00 -0.09 1.86 0.00 0.41 0.00 0.00 173.24 175.41 2dmc s ALA 32 N -0.98 3.45 -0.05 1.44 0.00 -1.26 -4.26 121.76 120.11 2dmc s ALA 32 Ca -0.05 1.03 0.05 0.00 0.00 0.00 0.00 51.96 53.00 2dmc s ALA 32 Cb -0.08 -3.84 -0.01 0.00 0.00 0.00 0.00 23.12 19.19 2dmc s ALA 32 CO 0.00 -1.71 -0.21 0.00 0.00 0.00 0.00 175.76 173.85 2dmc s ALA 33 N 4.87 1.80 0.27 0.00 0.00 -0.94 -4.95 121.76 122.81 2dmc s ALA 33 Ca 0.83 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 2dmc s ALA 33 Cb -0.36 -0.58 -0.08 0.00 0.00 0.00 0.00 23.12 22.09 2dmc s ALA 33 CO 0.36 0.34 0.68 -0.51 0.00 0.00 0.00 175.76 176.63 2dmc s ASP 34 N -0.04 6.81 -0.09 0.00 1.01 -1.26 -3.56 116.67 119.54 2dmc s ASP 34 Ca -0.04 1.23 0.01 0.00 0.71 0.00 0.00 52.55 54.46 2dmc s ASP 34 Cb -0.13 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.47 2dmc s ASP 34 CO 0.03 -0.10 -0.10 -0.36 0.21 0.00 0.00 175.17 174.85 2dmc s PHE 35 N -1.81 1.48 -0.40 4.23 0.40 -0.85 -4.97 117.98 116.07 2dmc s PHE 35 Ca 0.49 -0.65 -0.20 0.00 -0.60 0.00 0.00 56.93 55.97 2dmc s PHE 35 Cb -0.12 -1.15 0.01 0.00 0.51 0.00 0.00 43.02 42.27 2dmc s PHE 35 CO 0.19 -0.40 0.62 -1.17 0.70 0.00 0.00 175.22 175.16 2dmc s LEU 36 N 1.17 4.40 -0.07 -0.37 2.96 -1.26 -2.64 118.68 122.86 2dmc s LEU 36 Ca -0.05 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2dmc s LEU 36 Cb -0.14 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 2dmc s LEU 36 CO -0.02 -0.67 -0.24 -1.48 -1.32 0.00 0.00 176.35 172.62 2dmc s LEU 37 N 2.71 2.06 -0.65 -0.68 2.34 -1.18 -5.05 118.68 118.23 2dmc s LEU 37 Ca 0.22 -0.51 -0.27 0.00 0.06 0.00 0.00 54.13 53.63 2dmc s LEU 37 Cb -0.14 -1.34 0.02 0.00 -0.56 0.00 0.00 46.19 44.16 2dmc s LEU 37 CO 0.17 0.21 1.39 -0.62 -1.06 0.00 0.00 176.35 176.44 2dmc s ASP 38 N 0.01 6.05 0.27 1.48 2.15 -1.26 -4.63 116.67 120.75 2dmc s ASP 38 Ca -0.08 -0.05 0.04 0.00 0.43 0.00 0.00 52.55 52.89 2dmc s ASP 38 Cb -0.15 -2.55 -0.06 0.00 -0.30 0.00 0.00 42.92 39.86 2dmc s ASP 38 CO 0.05 -1.84 0.00 0.27 -0.17 0.00 0.00 175.17 173.48 2dmc s ILE 39 N 6.23 1.24 -0.31 4.11 -4.36 -1.26 -4.88 121.20 121.96 2dmc s ILE 39 Ca 0.46 -2.05 0.08 0.00 -0.26 0.00 0.00 60.65 58.88 2dmc s ILE 39 Cb -0.09 -2.52 0.53 0.00 1.25 0.00 0.00 42.46 41.62 2dmc s ILE 39 CO 0.20 -0.21 1.52 -1.20 0.24 0.00 0.00 174.94 175.49 2dmc n SER 40 N -0.55 2.60 -4.10 4.36 7.64 -1.26 -4.95 113.62 117.36 2dmc n SER 40 Ca -0.04 -3.78 -0.31 0.00 1.01 0.00 0.00 58.87 55.74 2dmc n SER 40 Cb 0.65 -0.66 -0.16 0.00 -1.01 0.00 0.00 64.21 63.02 2dmc n SER 40 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dmc s GLU 41 N -3.27 2.70 -0.19 1.43 0.41 -1.26 -5.01 118.70 113.51 2dmc s GLU 41 Ca 0.46 -0.73 -0.18 0.00 -0.41 0.00 0.00 54.97 54.12 2dmc s GLU 41 Cb 0.42 -2.28 -0.21 0.00 -1.78 0.00 0.00 34.13 30.27 2dmc s GLU 41 CO 0.01 -0.11 0.25 -2.37 -0.49 0.00 0.00 175.26 172.55 2dmc n THR 42 N 4.36 1.60 -0.73 3.63 5.66 -1.26 -4.96 114.28 122.58 2dmc n THR 42 Ca -0.19 -0.20 -0.32 0.00 -3.05 0.00 0.00 64.05 60.28 2dmc n THR 42 Cb 0.51 -1.96 0.14 0.00 -1.55 0.00 0.00 70.33 67.46 2dmc n THR 42 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2dmc n ASP 43 N -4.18 -2.57 0.00 1.09 -0.08 -1.26 -4.99 116.55 104.56 2dmc n ASP 43 Ca -0.32 -0.13 0.00 0.00 -1.51 0.00 0.00 54.79 52.83 2dmc n ASP 43 Cb 0.78 -0.83 0.00 0.00 2.34 0.00 0.00 41.12 43.42 2dmc n ASP 43 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2dmc n LEU 44 N -0.42 0.50 0.02 -2.67 4.32 -1.26 -4.77 117.00 112.72 2dmc n LEU 44 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.89 2dmc n LEU 44 Cb 0.63 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.46 2dmc n LEU 44 CO 0.47 -0.05 0.41 0.77 -1.22 0.00 0.00 177.39 177.77 2dmc h SER 45 N 0.00 0.61 0.50 -1.43 4.64 -1.97 -2.81 113.55 113.10 2dmc h SER 45 Ca 0.00 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2dmc h SER 45 Cb 0.26 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2dmc h SER 45 CO 0.00 1.10 0.00 -1.20 -0.87 0.00 0.00 176.83 175.86 2dmc n SER 46 N -3.91 0.00 -4.94 4.97 7.64 -1.26 -4.75 113.62 111.36 2dmc n SER 46 Ca -0.04 0.35 -0.19 0.00 1.01 0.00 0.00 58.87 59.99 2dmc n SER 46 Cb 0.66 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 2dmc n SER 46 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dmc s LEU 47 N -2.86 3.48 0.11 -3.43 1.43 -1.06 -2.31 118.68 114.05 2dmc s LEU 47 Ca 0.11 -0.62 0.10 0.00 -1.03 0.00 0.00 54.13 52.69 2dmc s LEU 47 Cb 0.11 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2dmc s LEU 47 CO 0.30 -0.73 -0.25 0.42 0.23 0.00 0.00 176.35 176.31 2dmc s THR 48 N -2.43 2.09 -0.09 5.49 -4.23 0.28 -4.85 115.64 111.90 2dmc s THR 48 Ca 0.51 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 59.35 2dmc s THR 48 Cb -0.06 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 71.97 2dmc s THR 48 CO 0.30 0.08 0.05 0.00 -0.54 0.00 0.00 174.62 174.52 2dmc s ALA 49 N -1.05 0.46 -0.08 3.99 0.00 -1.26 -3.39 121.76 120.44 2dmc s ALA 49 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 2dmc s ALA 49 Cb -0.10 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.27 2dmc s ALA 49 CO 0.05 -0.69 0.18 -1.12 0.00 0.00 0.00 175.76 174.19 2dmc s SER 50 N 2.08 -0.17 -0.01 0.00 0.01 -0.98 -4.85 113.70 109.78 2dmc s SER 50 Ca 0.04 0.38 0.03 0.00 1.31 0.00 0.00 55.95 57.71 2dmc s SER 50 Cb -0.13 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.38 2dmc s SER 50 CO -0.05 -0.14 -0.10 -0.63 0.41 0.00 0.00 173.24 172.72 2dmc s ILE 51 N 1.06 0.83 -0.03 1.44 1.01 -1.26 0.09 121.20 124.34 2dmc s ILE 51 Ca -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 2dmc s ILE 51 Cb -0.10 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.69 2dmc s ILE 51 CO -0.06 0.24 0.05 -0.75 0.00 0.00 0.00 174.94 174.42 2dmc s LYS 52 N -0.13 -0.05 1.01 2.79 2.47 -1.24 -2.42 119.74 122.16 2dmc s LYS 52 Ca 0.02 0.29 -0.12 0.00 -1.56 0.00 0.00 55.97 54.60 2dmc s LYS 52 Cb -0.05 -0.37 0.20 0.00 -1.46 0.00 0.00 37.83 36.15 2dmc s LYS 52 CO -0.00 -0.24 1.08 0.00 0.16 0.00 0.00 175.35 176.34 2dmc s ALA 53 N 1.59 0.73 -0.83 3.13 0.00 -0.24 -4.01 121.76 122.13 2dmc s ALA 53 Ca -0.02 -0.11 0.17 0.00 0.00 0.00 0.00 51.96 52.00 2dmc s ALA 53 Cb -0.13 -3.21 0.73 0.00 0.00 0.00 0.00 23.12 20.51 2dmc s ALA 53 CO -0.03 -3.00 1.53 -0.35 0.00 0.00 0.00 175.76 173.91 2dmc n PRO 54 N -4.33 0.06 -0.35 0.00 -0.04 -1.26 -2.00 135.00 127.08 2dmc n PRO 54 Ca 0.06 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2dmc n PRO 54 Cb 0.55 -1.62 0.30 0.00 -0.04 0.00 0.00 33.50 32.70 2dmc n PRO 54 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dmc n SER 55 N -1.73 3.71 -0.33 3.54 7.64 -1.26 -4.92 113.62 120.27 2dmc n SER 55 Ca 0.03 -2.00 -0.03 0.00 1.01 0.00 0.00 58.87 57.88 2dmc n SER 55 Cb 0.18 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.92 2dmc n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmc n GLY 56 N 1.60 0.43 3.34 0.23 0.00 -0.85 -5.02 105.19 104.93 2dmc n GLY 56 Ca 0.23 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.27 2.93 0.63 1.61 1.81 -1.25 -4.90 118.95 116.50 2dmc s ARG 57 Ca 0.00 -0.98 -0.16 0.00 -1.72 0.00 0.00 55.73 52.87 2dmc s ARG 57 Cb 0.00 -3.49 -0.01 0.00 -0.45 0.00 0.00 34.95 30.99 2dmc s ARG 57 CO 0.00 -0.56 1.12 0.34 -0.68 0.00 0.00 175.30 175.52 2dmc s ASP 58 N 1.50 5.23 0.03 0.23 -1.08 -1.26 -1.08 116.67 120.23 2dmc s ASP 58 Ca 0.01 2.07 0.04 0.00 -0.52 0.00 0.00 52.55 54.16 2dmc s ASP 58 Cb -0.18 -2.56 -0.02 0.00 -1.46 0.00 0.00 42.92 38.70 2dmc s ASP 58 CO 0.04 -1.55 -0.13 -1.61 0.52 0.00 0.00 175.17 172.43 2dmc s GLU 59 N -3.87 0.93 -0.70 4.34 0.41 -1.02 -4.89 118.70 113.91 2dmc s GLU 59 Ca 0.69 -0.67 -0.26 0.00 -0.41 0.00 0.00 54.97 54.32 2dmc s GLU 59 Cb -0.22 -0.92 -0.03 0.00 -1.78 0.00 0.00 34.13 31.18 2dmc s GLU 59 CO 0.38 0.23 1.89 -1.25 -0.49 0.00 0.00 175.26 176.02 2dmc s PRO 60 N -0.92 2.60 -0.07 0.39 0.04 -1.26 -4.45 135.00 131.33 2dmc s PRO 60 Ca 0.02 0.33 -0.08 0.00 0.04 0.00 0.00 61.00 61.31 2dmc s PRO 60 Cb -0.07 -4.60 -0.04 0.00 0.04 0.00 0.00 34.50 29.83 2dmc s PRO 60 CO 0.01 -2.94 0.21 0.00 0.04 0.00 0.00 177.00 174.32 2dmc s LEU 62 N -1.24 0.52 0.32 0.00 1.98 0.98 -4.96 118.68 116.28 2dmc s LEU 62 Ca 0.20 -0.06 -0.27 0.00 -2.89 0.00 0.00 54.13 51.11 2dmc s LEU 62 Cb -0.13 -0.40 -0.10 0.00 0.66 0.00 0.00 46.19 46.23 2dmc s LEU 62 CO 0.09 -0.20 0.97 -0.76 -1.89 0.00 0.00 176.35 174.56 2dmc s LEU 63 N 2.00 4.38 0.31 -0.68 1.43 -1.26 -0.53 118.68 124.33 2dmc s LEU 63 Ca 0.05 1.93 -0.04 0.00 -1.03 0.00 0.00 54.13 55.04 2dmc s LEU 63 Cb -0.12 -3.94 -0.00 0.00 0.03 0.00 0.00 46.19 42.16 2dmc s LEU 63 CO -0.05 -0.10 0.44 -1.59 0.23 0.00 0.00 176.35 175.28 2dmc s LYS 64 N -1.91 1.78 -0.25 1.70 -2.85 -1.16 -4.94 119.74 112.11 2dmc s LYS 64 Ca 0.49 -1.66 -0.05 0.00 -1.00 0.00 0.00 55.97 53.75 2dmc s LYS 64 Cb -0.22 0.43 -0.00 0.00 -2.06 0.00 0.00 37.83 35.98 2dmc s LYS 64 CO 0.27 -0.72 0.01 0.50 0.10 0.00 0.00 175.35 175.51 2dmc s ARG 65 N -3.34 3.28 0.34 1.78 6.06 -1.26 -3.77 118.95 122.04 2dmc s ARG 65 Ca 0.30 -0.71 -0.08 0.00 -2.50 0.00 0.00 55.73 52.74 2dmc s ARG 65 Cb 0.00 -3.17 -0.06 0.00 0.06 0.00 0.00 34.95 31.78 2dmc s ARG 65 CO 0.18 -0.29 0.67 -0.51 -2.50 0.00 0.00 175.30 172.84 2dmc s LEU 66 N 1.49 3.95 0.00 -0.88 1.43 0.07 -4.97 118.68 119.77 2dmc s LEU 66 Ca 0.04 0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 54.08 2dmc s LEU 66 Cb -0.16 -3.80 0.03 0.00 0.03 0.00 0.00 46.19 42.29 2dmc s LEU 66 CO -0.01 -0.29 0.11 -0.81 0.23 0.00 0.00 176.35 175.59 2dmc n PRO 67 N -1.05 -1.24 -2.44 1.29 -0.04 -1.26 -2.60 135.00 127.67 2dmc n PRO 67 Ca 0.01 -0.18 -0.11 0.00 -0.04 0.00 0.00 63.50 63.17 2dmc n PRO 67 Cb 0.54 -0.17 -0.01 0.00 -0.04 0.00 0.00 33.50 33.82 2dmc n PRO 67 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dmc n ASN 68 N -3.19 -3.64 -3.53 3.54 3.02 -1.26 -0.65 115.26 109.55 2dmc n ASN 68 Ca 0.02 0.22 -0.20 0.00 -0.03 0.00 0.00 54.58 54.59 2dmc n ASN 68 Cb 0.06 -3.11 0.08 0.00 -0.61 0.00 0.00 39.78 36.20 2dmc n ASN 68 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dmc n ASN 69 N -1.76 -3.72 -4.38 6.41 3.02 -1.26 -5.01 115.26 108.56 2dmc n ASN 69 Ca -0.13 -0.61 -0.19 0.00 -0.03 0.00 0.00 54.58 53.62 2dmc n ASN 69 Cb 0.60 -4.99 -0.10 0.00 -0.61 0.00 0.00 39.78 34.68 2dmc n ASN 69 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2dmc s HIS 70 N -3.36 1.77 0.00 3.10 3.76 0.18 -5.07 115.29 115.68 2dmc s HIS 70 Ca 0.24 -0.76 -0.02 0.00 -0.15 0.00 0.00 55.06 54.38 2dmc s HIS 70 Cb -0.11 -1.00 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 2dmc s HIS 70 CO 0.74 0.18 0.03 0.42 -0.85 0.00 0.00 174.74 175.25 2dmc s ILE 71 N -3.15 0.06 0.25 0.60 1.01 -1.26 -0.75 121.20 117.97 2dmc s ILE 71 Ca 0.28 -0.53 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 2dmc s ILE 71 Cb 0.04 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.32 2dmc s ILE 71 CO 0.10 -0.29 0.66 -0.83 0.00 0.00 0.00 174.94 174.58 2dmc s GLY 72 N -0.88 -0.12 0.15 6.18 0.00 -1.25 -3.09 107.32 108.32 2dmc s GLY 72 Ca -0.10 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.43 2dmc s GLY 72 CO -0.00 -0.12 0.26 -1.50 0.00 0.00 0.00 173.10 171.74 2dmc s ILE 73 N -3.90 5.17 -0.17 0.90 2.07 -1.08 -2.96 121.20 121.22 2dmc s ILE 73 Ca 0.10 -0.76 -0.01 0.00 -1.41 0.00 0.00 60.65 58.58 2dmc s ILE 73 Cb -0.04 -3.66 0.05 0.00 0.13 0.00 0.00 42.46 38.93 2dmc s ILE 73 CO 0.03 -0.09 -0.04 -0.55 -1.91 0.00 0.00 174.94 172.38 2dmc s SER 74 N -3.21 2.92 0.13 4.50 0.15 0.31 -2.00 113.70 116.50 2dmc s SER 74 Ca 0.34 -0.72 -0.12 0.00 0.70 0.00 0.00 55.95 56.15 2dmc s SER 74 Cb -0.11 -0.90 0.01 0.00 -1.71 0.00 0.00 66.02 63.32 2dmc s SER 74 CO 0.28 -0.20 0.31 0.72 1.20 0.00 0.00 173.24 175.54 2dmc s PHE 75 N 1.64 0.08 -0.46 3.44 -0.71 -1.23 -0.01 117.98 120.72 2dmc s PHE 75 Ca -0.00 -0.46 -0.09 0.00 -1.04 0.00 0.00 56.93 55.34 2dmc s PHE 75 Cb -0.16 0.08 0.11 0.00 -1.21 0.00 0.00 43.02 41.84 2dmc s PHE 75 CO -0.07 -0.67 0.33 0.42 -1.34 0.00 0.00 175.22 173.89 2dmc s ILE 76 N -3.87 4.24 0.30 -4.49 1.01 -1.25 -2.22 121.20 114.92 2dmc s ILE 76 Ca 0.08 -1.71 -0.29 0.00 0.00 0.00 0.00 60.65 58.73 2dmc s ILE 76 Cb 0.03 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.65 2dmc s ILE 76 CO -0.08 -0.73 1.23 -2.16 0.00 0.00 0.00 174.94 173.21 2dmc s PRO 77 N 1.38 4.46 -0.09 2.79 0.04 -1.26 -4.71 135.00 137.61 2dmc s PRO 77 Ca 0.05 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.22 2dmc s PRO 77 Cb -0.26 -3.13 -0.11 0.00 0.04 0.00 0.00 34.50 31.05 2dmc s PRO 77 CO -0.00 -0.05 0.03 0.54 0.04 0.00 0.00 177.00 177.56 2dmc n ARG 78 N 1.11 2.57 -4.21 4.56 5.12 -1.26 0.43 116.66 124.98 2dmc n ARG 78 Ca 0.00 -0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 2dmc n ARG 78 Cb 0.43 -1.22 -0.08 0.00 -1.16 0.00 0.00 32.46 30.42 2dmc n ARG 78 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2dmc s GLU 79 N -2.21 2.31 -0.14 5.56 2.56 -1.26 -4.82 118.70 120.70 2dmc s GLU 79 Ca -0.04 -1.07 -0.05 0.00 0.00 0.00 0.00 54.97 53.81 2dmc s GLU 79 Cb 0.03 -2.34 -0.04 0.00 2.00 0.00 0.00 34.13 33.78 2dmc s GLU 79 CO 0.36 0.48 0.03 0.14 -0.56 0.00 0.00 175.26 175.70 2dmc s VAL 80 N -1.54 4.49 0.00 3.70 -7.23 -1.26 -4.82 120.40 113.74 2dmc s VAL 80 Ca 0.25 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 2dmc s VAL 80 Cb -0.10 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2dmc s VAL 80 CO 0.17 0.53 0.00 0.61 -0.31 0.00 0.00 175.10 176.10 2dmc n GLY 81 N 2.93 -0.18 3.30 2.32 0.00 0.26 -4.93 105.19 108.89 2dmc n GLY 81 Ca -0.18 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.99 2.67 0.18 1.61 2.12 -1.26 -0.27 118.70 121.75 2dmc s GLU 82 Ca 0.00 -1.32 -0.03 0.00 0.36 0.00 0.00 54.97 53.98 2dmc s GLU 82 Cb 0.00 -3.73 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 2dmc s GLU 82 CO 0.00 -0.85 0.38 -1.01 -0.54 0.00 0.00 175.26 173.24 2dmc s HIS 83 N 1.46 3.48 -0.20 5.30 3.76 0.69 -4.50 115.29 125.28 2dmc s HIS 83 Ca 0.02 0.44 0.01 0.00 -0.15 0.00 0.00 55.06 55.39 2dmc s HIS 83 Cb -0.22 -1.93 0.03 0.00 1.11 0.00 0.00 32.58 31.58 2dmc s HIS 83 CO 0.03 0.40 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.66 2dmc s LEU 84 N -3.02 2.46 -0.39 0.89 1.43 -1.26 -1.44 118.68 117.36 2dmc s LEU 84 Ca 0.40 -0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2dmc s LEU 84 Cb -0.12 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2dmc s LEU 84 CO 0.27 -0.08 0.47 -0.69 0.23 0.00 0.00 176.35 176.55 2dmc s VAL 85 N 1.27 5.05 -0.56 -1.59 1.01 0.60 -3.71 120.40 122.49 2dmc s VAL 85 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 2dmc s VAL 85 Cb -0.15 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.28 2dmc s VAL 85 CO -0.10 -0.31 0.90 -0.44 0.00 0.00 0.00 175.10 175.15 2dmc s SER 86 N 1.80 6.30 -0.17 3.32 0.01 0.11 0.39 113.70 125.47 2dmc s SER 86 Ca 0.15 -0.52 -0.01 0.00 1.31 0.00 0.00 55.95 56.88 2dmc s SER 86 Cb -0.16 -2.41 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2dmc s SER 86 CO 0.14 -1.21 -0.11 -0.63 0.41 0.00 0.00 173.24 171.84 2dmc s ILE 87 N 3.78 3.05 0.32 1.44 -1.09 -1.26 -2.31 121.20 125.14 2dmc s ILE 87 Ca 0.27 -0.63 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 2dmc s ILE 87 Cb -0.14 -2.32 -0.03 0.00 -1.58 0.00 0.00 42.46 38.38 2dmc s ILE 87 CO 0.17 0.49 0.22 -0.54 -1.23 0.00 0.00 174.94 174.05 2dmc s LYS 88 N 0.86 1.70 -0.27 2.79 1.02 -1.22 -1.81 119.74 122.81 2dmc s LYS 88 Ca -0.03 -1.99 -0.01 0.00 0.02 0.00 0.00 55.97 53.96 2dmc s LYS 88 Cb -0.15 0.11 0.08 0.00 -0.52 0.00 0.00 37.83 37.36 2dmc s LYS 88 CO 0.00 -0.57 0.06 0.21 -0.92 0.00 0.00 175.35 174.13 2dmc s LYS 89 N -3.62 0.84 -1.67 1.68 2.20 0.14 0.99 119.74 120.30 2dmc s LYS 89 Ca 0.37 -0.91 -0.00 0.00 -0.36 0.00 0.00 55.97 55.06 2dmc s LYS 89 Cb 0.03 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 2dmc s LYS 89 CO 0.22 -0.84 0.03 0.09 -0.36 0.00 0.00 175.35 174.50 2dmc n ASN 90 N 4.86 -5.65 0.00 1.43 3.02 -0.98 -1.84 115.26 116.10 2dmc n ASN 90 Ca -0.05 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2dmc n ASN 90 Cb 0.44 -4.67 0.00 0.00 -0.61 0.00 0.00 39.78 34.94 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 -1.05 0.81 2.79 7.41 0.00 -1.26 -5.06 105.19 108.84 2dmc n GLY 91 Ca -0.23 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.23 3.72 0.32 1.61 0.01 -0.77 -5.10 114.94 112.49 2dmc s ASN 92 Ca 0.00 -1.34 -0.23 0.00 -0.71 0.00 0.00 52.86 50.58 2dmc s ASN 92 Cb 0.00 -0.89 -0.16 0.00 0.41 0.00 0.00 41.25 40.61 2dmc s ASN 92 CO 0.00 -0.35 0.24 1.41 -1.51 0.00 0.00 177.10 176.89 2dmc n HIS 93 N 4.84 -1.46 -3.25 2.20 8.25 -1.26 0.28 115.22 124.82 2dmc n HIS 93 Ca -0.06 0.73 -0.14 0.00 -0.26 0.00 0.00 57.72 57.99 2dmc n HIS 93 Cb 0.44 -1.78 0.03 0.00 1.12 0.00 0.00 29.99 29.79 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 -0.62 0.00 -2.49 1.59 0.24 -0.75 -4.65 118.33 111.66 2dmc n VAL 94 Ca 0.13 -1.28 -0.40 0.00 -2.04 0.00 0.00 64.34 60.76 2dmc n VAL 94 Cb 0.33 -0.54 -0.04 0.00 -1.47 0.00 0.00 33.84 32.12 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 -2.46 3.35 -1.03 2.33 0.00 -1.26 -3.24 121.76 119.45 2dmc s ALA 95 Ca 0.33 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2dmc s ALA 95 Cb -0.03 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2dmc s ALA 95 CO 0.21 -0.17 0.00 0.09 0.00 0.00 0.00 175.76 175.89 2dmc n ASN 96 N 0.99 -3.84 -4.09 0.00 3.02 -1.26 -4.86 115.26 105.22 2dmc n ASN 96 Ca -0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 2dmc n ASN 96 Cb 0.46 -3.02 -0.14 0.00 -0.61 0.00 0.00 39.78 36.46 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 -2.48 1.36 0.58 6.41 0.15 -1.20 -3.33 113.70 115.20 2dmc s SER 97 Ca 0.00 -0.33 -0.18 0.00 0.70 0.00 0.00 55.95 56.15 2dmc s SER 97 Cb 0.00 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.16 2dmc s SER 97 CO 0.00 0.06 1.12 -2.16 1.20 0.00 0.00 173.24 173.46 2dmc s PRO 98 N -0.72 3.16 -0.05 5.44 0.04 -1.26 -4.81 135.00 136.81 2dmc s PRO 98 Ca 0.02 1.53 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 2dmc s PRO 98 Cb -0.06 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2dmc s PRO 98 CO 0.00 -0.99 0.66 0.08 0.04 0.00 0.00 177.00 176.79 2dmc s VAL 99 N -1.97 5.00 -0.14 -0.36 1.01 0.16 -4.79 120.40 119.31 2dmc s VAL 99 Ca 0.71 1.37 -0.21 0.00 0.00 0.00 0.00 61.98 63.84 2dmc s VAL 99 Cb -0.23 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2dmc s VAL 99 CO 0.32 0.31 0.63 -0.94 0.00 0.00 0.00 175.10 175.42 2dmc s SER 100 N 0.47 6.79 0.02 3.32 1.04 -1.26 -0.29 113.70 123.79 2dmc s SER 100 Ca 0.35 0.95 0.06 0.00 0.48 0.00 0.00 55.95 57.79 2dmc s SER 100 Cb -0.18 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2dmc s SER 100 CO 0.18 -0.18 -0.17 -0.63 0.98 0.00 0.00 173.24 173.41 2dmc s ILE 101 N 1.37 1.34 -0.20 -1.02 1.01 -0.52 -5.00 121.20 118.18 2dmc s ILE 101 Ca 0.31 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2dmc s ILE 101 Cb -0.16 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 2dmc s ILE 101 CO 0.13 0.18 -0.00 -0.32 0.00 0.00 0.00 174.94 174.93 2dmc s MET 102 N -0.91 3.61 -0.17 2.79 -2.45 -1.26 -0.22 119.30 120.69 2dmc s MET 102 Ca 0.05 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 53.95 2dmc s MET 102 Cb -0.08 -3.07 -0.01 0.00 1.25 0.00 0.00 34.83 32.92 2dmc s MET 102 CO 0.01 0.01 -0.10 0.08 1.05 0.00 0.00 175.02 176.07 2dmc s VAL 103 N 1.00 3.11 0.13 10.11 1.01 0.63 -4.55 120.40 131.83 2dmc s VAL 103 Ca 0.02 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2dmc s VAL 103 Cb -0.14 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2dmc s VAL 103 CO 0.02 0.49 -0.13 0.68 0.00 0.00 0.00 175.10 176.16 2dmc s VAL 104 N 0.87 1.26 -0.52 2.92 -7.23 -1.26 0.91 120.40 117.35 2dmc s VAL 104 Ca -0.03 -1.80 -0.27 0.00 -1.81 0.00 0.00 61.98 58.07 2dmc s VAL 104 Cb -0.15 -1.60 0.03 0.00 0.56 0.00 0.00 36.38 35.23 2dmc s VAL 104 CO 0.00 -0.51 1.05 -1.10 -0.31 0.00 0.00 175.10 174.23 2dmc s GLN 105 N -2.96 3.52 -0.60 4.82 -0.21 -1.26 -4.25 119.66 118.73 2dmc s GLN 105 Ca 0.11 0.18 -0.27 0.00 0.02 0.00 0.00 55.36 55.40 2dmc s GLN 105 Cb -0.03 -3.97 -0.10 0.00 1.00 0.00 0.00 33.01 29.90 2dmc s GLN 105 CO 0.02 -1.45 2.48 -1.13 -2.12 0.00 0.00 175.29 173.09 2dmc n SER 106 N 7.74 1.90 -4.61 5.90 3.41 -1.26 -4.87 113.62 121.83 2dmc n SER 106 Ca 0.07 -0.37 -0.43 0.00 -0.26 0.00 0.00 58.87 57.88 2dmc n SER 106 Cb 0.49 -1.45 -0.02 0.00 -0.26 0.00 0.00 64.21 62.96 2dmc n SER 106 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2dmc s GLU 107 N 8.43 3.70 -0.12 4.33 2.12 -1.26 -4.89 118.70 131.01 2dmc s GLU 107 Ca 1.06 1.12 -0.09 0.00 0.36 0.00 0.00 54.97 57.42 2dmc s GLU 107 Cb -0.40 -3.98 -0.03 0.00 0.26 0.00 0.00 34.13 29.98 2dmc s GLU 107 CO 0.31 -1.40 -0.18 -0.89 -0.54 0.00 0.00 175.26 172.56 2dmc n ILE 108 N 6.74 1.11 0.00 -3.70 5.41 -1.26 -5.10 119.36 122.56 2dmc n ILE 108 Ca 0.16 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.18 2dmc n ILE 108 Cb 0.47 -2.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.22 2dmc n ILE 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dmc n GLY 109 N 1.59 -0.65 3.52 7.39 0.00 -1.26 -5.08 105.19 110.70 2dmc n GLY 109 Ca -0.07 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2dmc n GLY 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dmc s ASP 110 N 2.00 -0.98 0.79 1.61 -1.08 -1.26 -5.17 116.67 112.58 2dmc s ASP 110 Ca 0.00 1.24 -0.05 0.00 -0.52 0.00 0.00 52.55 53.22 2dmc s ASP 110 Cb 0.00 2.07 0.15 0.00 -1.46 0.00 0.00 42.92 43.68 2dmc s ASP 110 CO 0.00 -0.19 1.09 -0.44 0.52 0.00 0.00 175.17 176.15 2dmc s SER 111 N 2.76 3.99 -0.03 -0.34 0.01 -1.26 -5.11 113.70 113.73 2dmc s SER 111 Ca -0.02 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.76 2dmc s SER 111 Cb -0.10 -0.10 0.11 0.00 0.21 0.00 0.00 66.02 66.14 2dmc s SER 111 CO -0.18 -2.11 1.31 -0.83 0.41 0.00 0.00 173.24 171.83 2dmc s GLY 112 N -4.78 -0.31 -0.60 3.44 0.00 -1.26 -5.10 107.32 98.71 2dmc s GLY 112 Ca 0.68 0.46 -0.27 0.00 0.00 0.00 0.00 44.72 45.60 2dmc s GLY 112 CO 0.47 2.35 1.86 2.56 0.00 0.00 0.00 173.10 180.34 2dmc s PRO 113 N -2.21 2.64 -0.23 2.90 0.04 -1.26 -4.96 135.00 131.92 2dmc s PRO 113 Ca 0.20 0.63 -0.02 0.00 0.04 0.00 0.00 61.00 61.86 2dmc s PRO 113 Cb 0.03 -4.39 0.01 0.00 0.04 0.00 0.00 34.50 30.20 2dmc s PRO 113 CO -0.03 -2.72 -0.07 -1.54 0.04 0.00 0.00 177.00 172.68 2dmc s SER 114 N 8.08 4.15 0.35 6.66 1.04 -1.26 -5.11 113.70 127.62 2dmc s SER 114 Ca 0.68 -0.69 0.09 0.00 0.48 0.00 0.00 55.95 56.51 2dmc s SER 114 Cb -0.13 -1.66 -0.06 0.00 0.10 0.00 0.00 66.02 64.26 2dmc s SER 114 CO 0.21 -0.08 -0.03 -0.55 0.98 0.00 0.00 173.24 173.77 2dmc s SER 115 N 1.37 3.94 0.00 7.02 0.15 -1.26 -4.90 113.70 120.02 2dmc s SER 115 Ca 0.03 -1.14 0.02 0.00 0.70 0.00 0.00 55.95 55.55 2dmc s SER 115 Cb -0.15 -0.43 0.01 0.00 -1.71 0.00 0.00 66.02 63.74 2dmc s SER 115 CO -0.05 -0.26 0.55 0.61 1.20 0.00 0.00 173.24 175.29