#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmc h SER 2 N 0.00 0.13 -2.32 1.61 4.64 -2.08 -3.48 113.55 112.06 2dmc h SER 2 Ca 0.00 -0.68 -0.50 0.00 -0.47 0.00 0.00 61.79 60.14 2dmc h SER 2 Cb 0.00 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 2dmc h SER 2 CO 0.00 1.52 -0.48 -0.94 -0.87 0.00 0.00 176.83 176.07 2dmc s SER 3 N -6.86 6.04 0.00 4.97 1.04 -1.26 -4.96 113.70 112.68 2dmc s SER 3 Ca -0.25 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2dmc s SER 3 Cb 0.05 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.45 2dmc s SER 3 CO 0.66 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.47 2dmc n GLY 4 N -1.06 0.45 2.92 7.32 0.00 -1.26 -5.14 105.19 108.42 2dmc n GLY 4 Ca -0.08 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 2dmc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dmc s SER 5 N 0.00 1.11 -0.14 1.61 0.15 -1.26 -5.05 113.70 110.12 2dmc s SER 5 Ca 0.00 -0.16 -0.21 0.00 0.70 0.00 0.00 55.95 56.28 2dmc s SER 5 Cb 0.00 -0.53 -0.19 0.00 -1.71 0.00 0.00 66.02 63.60 2dmc s SER 5 CO 0.00 -0.04 0.47 0.28 1.20 0.00 0.00 173.24 175.16 2dmc h SER 6 N 7.13 0.00 -3.40 5.45 0.02 -2.05 -3.45 113.55 117.25 2dmc h SER 6 Ca -0.36 -0.67 -0.60 0.00 -0.84 0.00 0.00 61.79 59.32 2dmc h SER 6 Cb 1.16 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.59 2dmc h SER 6 CO 0.47 0.98 -0.31 -0.83 -1.14 0.00 0.00 176.83 176.00 2dmc s GLY 7 N -4.21 2.13 0.33 -3.77 0.00 -1.26 -5.03 107.32 95.52 2dmc s GLY 7 Ca -0.17 -0.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.87 2dmc s GLY 7 CO 0.52 0.57 -0.04 0.29 0.00 0.00 0.00 173.10 174.43 2dmc n ILE 8 N 3.95 0.14 -1.13 0.90 -0.00 -1.26 -4.90 119.36 117.06 2dmc n ILE 8 Ca -0.11 -0.36 -0.29 0.00 -0.00 0.00 0.00 62.75 61.99 2dmc n ILE 8 Cb 0.52 0.00 0.20 0.00 -0.00 0.00 0.00 39.64 40.36 2dmc n ILE 8 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2dmc s PRO 9 N -0.71 -0.17 -0.29 6.28 0.04 -1.26 -5.03 135.00 133.85 2dmc s PRO 9 Ca 0.41 0.31 0.07 0.00 0.04 0.00 0.00 61.00 61.83 2dmc s PRO 9 Cb -0.39 -1.69 0.25 0.00 0.04 0.00 0.00 34.50 32.72 2dmc s PRO 9 CO 0.46 -3.09 1.19 0.41 0.04 0.00 0.00 177.00 176.01 2dmc n GLY 10 N -1.03 0.66 2.77 0.56 0.00 -1.26 -5.08 105.19 101.81 2dmc n GLY 10 Ca 0.07 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2dmc n GLY 10 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dmc s SER 11 N -0.73 3.82 0.50 1.61 0.15 -1.26 -4.95 113.70 112.85 2dmc s SER 11 Ca 0.10 -2.85 0.29 0.00 0.70 0.00 0.00 55.95 54.18 2dmc s SER 11 Cb 0.26 -1.21 1.21 0.00 -1.71 0.00 0.00 66.02 64.57 2dmc s SER 11 CO -0.07 -0.24 1.94 1.55 1.20 0.00 0.00 173.24 177.62 2dmc h PRO 12 N 6.50 0.00 -4.49 5.44 0.13 -1.97 -3.36 132.00 134.25 2dmc h PRO 12 Ca -0.00 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.41 2dmc h PRO 12 Cb 0.90 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.93 2dmc h PRO 12 CO 0.55 0.12 2.32 0.34 -0.23 0.00 0.00 178.00 181.10 2dmc n PHE 13 N -3.30 3.94 -4.51 1.56 7.35 -1.26 -4.91 117.46 116.33 2dmc n PHE 13 Ca -0.00 -2.97 -0.24 0.00 -0.76 0.00 0.00 57.45 53.48 2dmc n PHE 13 Cb 0.35 -2.37 -0.06 0.00 0.35 0.00 0.00 39.48 37.74 2dmc n PHE 13 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2dmc n THR 14 N 4.92 0.00 -3.58 -2.13 -2.24 -1.26 -4.87 114.28 105.12 2dmc n THR 14 Ca 0.46 -2.16 -0.14 0.00 -2.27 0.00 0.00 64.05 59.94 2dmc n THR 14 Cb 0.41 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 2dmc n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dmc s ALA 15 N -2.95 -1.85 0.00 6.98 0.00 -1.26 -5.05 121.76 117.63 2dmc s ALA 15 Ca 0.14 1.67 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2dmc s ALA 15 Cb 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2dmc s ALA 15 CO 0.10 -0.32 0.00 0.36 0.00 0.00 0.00 175.76 175.90 2dmc n LYS 16 N 1.61 2.10 -1.75 0.00 0.00 -1.26 -5.06 118.16 113.80 2dmc n LYS 16 Ca -0.15 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.79 2dmc n LYS 16 Cb 0.56 -0.82 0.05 0.00 -0.00 0.00 0.00 35.03 34.82 2dmc n LYS 16 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2dmc s ILE 17 N -1.59 2.02 0.22 0.58 -4.36 -1.26 -5.02 121.20 111.78 2dmc s ILE 17 Ca 0.00 0.01 0.08 0.00 -0.26 0.00 0.00 60.65 60.48 2dmc s ILE 17 Cb 0.00 -3.01 -0.04 0.00 1.25 0.00 0.00 42.46 40.66 2dmc s ILE 17 CO 0.00 -0.00 0.05 0.42 0.24 0.00 0.00 174.94 175.65 2dmc s THR 18 N -1.32 3.81 0.20 8.37 -4.23 -1.26 -5.03 115.64 116.18 2dmc s THR 18 Ca 0.76 -1.58 -0.10 0.00 -1.18 0.00 0.00 61.69 59.58 2dmc s THR 18 Cb -0.40 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.57 2dmc s THR 18 CO 0.46 -0.26 1.80 0.44 -0.54 0.00 0.00 174.62 176.52 2dmc h ASP 19 N 2.13 0.50 -0.22 3.99 3.32 -2.05 -2.66 116.42 121.43 2dmc h ASP 19 Ca -0.46 0.03 0.06 0.00 0.02 0.00 0.00 57.03 56.67 2dmc h ASP 19 Cb 1.23 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.64 2dmc h ASP 19 CO 0.60 0.33 -0.26 0.44 -1.72 0.00 0.00 179.24 178.63 2dmc h ASP 20 N 0.63 -0.83 -6.02 6.45 3.32 -2.03 -3.46 116.42 114.48 2dmc h ASP 20 Ca 0.27 0.14 -0.42 0.00 0.02 0.00 0.00 57.03 57.05 2dmc h ASP 20 Cb 0.16 0.38 0.07 0.00 0.22 0.00 0.00 39.33 40.16 2dmc h ASP 20 CO -0.17 -0.30 -0.76 -1.20 -1.72 0.00 0.00 179.24 175.09 2dmc n SER 21 N -5.38 -3.61 -4.77 6.45 7.64 -1.01 -4.94 113.62 108.00 2dmc n SER 21 Ca -0.01 -0.71 -0.38 0.00 1.01 0.00 0.00 58.87 58.77 2dmc n SER 21 Cb 0.30 -4.41 -0.05 0.00 -1.01 0.00 0.00 64.21 59.04 2dmc n SER 21 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dmc s ARG 22 N -6.15 4.45 -0.43 1.43 0.52 -1.26 -4.90 118.95 112.61 2dmc s ARG 22 Ca 0.34 1.60 -0.44 0.00 -0.52 0.00 0.00 55.73 56.71 2dmc s ARG 22 Cb -0.16 -2.88 -0.18 0.00 0.52 0.00 0.00 34.95 32.24 2dmc s ARG 22 CO 0.78 0.10 1.72 0.54 0.02 0.00 0.00 175.30 178.46 2dmc n ARG 23 N 0.62 0.36 -3.86 3.54 3.00 -1.26 -4.93 116.66 114.13 2dmc n ARG 23 Ca 0.02 0.13 -0.10 0.00 -0.01 0.00 0.00 57.85 57.88 2dmc n ARG 23 Cb 0.48 -1.70 -0.09 0.00 0.00 0.00 0.00 32.46 31.15 2dmc n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dmc s SER 25 N -1.99 4.51 -0.19 0.00 0.01 -1.26 -5.11 113.70 109.68 2dmc s SER 25 Ca -0.06 -0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.01 2dmc s SER 25 Cb -0.02 -1.05 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 2dmc s SER 25 CO -0.03 0.32 0.02 -1.58 0.41 0.00 0.00 173.24 172.38 2dmc s GLN 26 N -1.14 3.79 0.08 12.44 0.74 -1.26 -4.42 119.66 129.89 2dmc s GLN 26 Ca 0.15 -0.44 0.05 0.00 0.05 0.00 0.00 55.36 55.16 2dmc s GLN 26 Cb -0.11 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 2dmc s GLN 26 CO 0.05 0.17 -0.13 0.08 -0.55 0.00 0.00 175.29 174.90 2dmc s VAL 27 N 0.62 1.08 -0.44 1.34 1.01 -1.26 -4.97 120.40 117.78 2dmc s VAL 27 Ca 0.01 -1.40 -0.23 0.00 0.00 0.00 0.00 61.98 60.36 2dmc s VAL 27 Cb -0.14 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.12 2dmc s VAL 27 CO 0.02 -0.31 0.75 -0.54 0.00 0.00 0.00 175.10 175.02 2dmc s LYS 28 N -2.01 3.39 0.09 2.72 -0.14 -1.26 -4.22 119.74 118.30 2dmc s LYS 28 Ca 0.00 -0.15 -0.31 0.00 -1.36 0.00 0.00 55.97 54.15 2dmc s LYS 28 Cb -0.08 -3.94 -0.09 0.00 -1.68 0.00 0.00 37.83 32.04 2dmc s LYS 28 CO 0.02 -1.09 1.64 -1.17 -0.76 0.00 0.00 175.35 173.99 2dmc s LEU 29 N 3.18 4.37 0.00 3.17 2.96 -1.26 -2.37 118.68 128.73 2dmc s LEU 29 Ca 0.28 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.70 2dmc s LEU 29 Cb -0.13 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2dmc s LEU 29 CO 0.22 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.98 2dmc n GLY 30 N 3.95 0.71 3.23 7.98 0.00 0.98 -5.01 105.19 117.03 2dmc n GLY 30 Ca 0.15 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.70 -0.45 -0.14 1.61 0.01 -1.00 -5.00 113.70 106.03 2dmc s SER 31 Ca 0.00 0.80 -0.29 0.00 1.31 0.00 0.00 55.95 57.77 2dmc s SER 31 Cb 0.00 0.71 -0.07 0.00 0.21 0.00 0.00 66.02 66.87 2dmc s SER 31 CO 0.00 -0.17 2.14 0.00 0.41 0.00 0.00 173.24 175.62 2dmc n ALA 32 N 3.94 1.68 -2.43 1.44 0.00 -1.26 -4.43 120.51 119.45 2dmc n ALA 32 Ca -0.21 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 52.82 2dmc n ALA 32 Cb 0.55 -2.83 -0.16 0.00 0.00 0.00 0.00 19.45 17.01 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 7.05 2.16 0.46 0.00 0.00 -1.08 -4.92 121.76 125.43 2dmc s ALA 33 Ca 0.98 -1.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.64 2dmc s ALA 33 Cb -0.39 -0.58 -0.10 0.00 0.00 0.00 0.00 23.12 22.05 2dmc s ALA 33 CO 0.38 0.50 0.98 0.34 0.00 0.00 0.00 175.76 177.96 2dmc s ASP 34 N -0.48 6.72 -0.04 0.00 2.15 -1.26 -3.61 116.67 120.14 2dmc s ASP 34 Ca 0.06 1.71 0.00 0.00 0.43 0.00 0.00 52.55 54.76 2dmc s ASP 34 Cb -0.11 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 40.00 2dmc s ASP 34 CO 0.00 -0.51 -0.02 -0.36 -0.17 0.00 0.00 175.17 174.11 2dmc s PHE 35 N -2.25 0.56 -0.46 -5.34 0.40 -0.15 -4.96 117.98 105.78 2dmc s PHE 35 Ca 0.62 -0.11 -0.19 0.00 -0.60 0.00 0.00 56.93 56.65 2dmc s PHE 35 Cb -0.11 -0.59 0.03 0.00 0.51 0.00 0.00 43.02 42.87 2dmc s PHE 35 CO 0.19 -0.19 0.59 -1.17 0.70 0.00 0.00 175.22 175.33 2dmc s LEU 36 N 1.18 4.74 -0.15 -0.37 2.96 -1.26 -1.54 118.68 124.24 2dmc s LEU 36 Ca -0.07 -0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 53.18 2dmc s LEU 36 Cb -0.14 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 2dmc s LEU 36 CO -0.02 -0.77 -0.01 -1.48 -1.32 0.00 0.00 176.35 172.75 2dmc s LEU 37 N 2.60 3.43 -0.68 -0.68 2.34 -1.21 -5.04 118.68 119.44 2dmc s LEU 37 Ca 0.18 -0.04 -0.26 0.00 0.06 0.00 0.00 54.13 54.06 2dmc s LEU 37 Cb -0.16 -1.83 -0.01 0.00 -0.56 0.00 0.00 46.19 43.62 2dmc s LEU 37 CO 0.15 0.20 1.75 -0.62 -1.06 0.00 0.00 176.35 176.77 2dmc s ASP 38 N 0.18 5.46 0.08 1.48 -1.08 -1.26 -4.76 116.67 116.77 2dmc s ASP 38 Ca -0.00 0.03 0.03 0.00 -0.52 0.00 0.00 52.55 52.10 2dmc s ASP 38 Cb -0.13 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2dmc s ASP 38 CO 0.02 -2.29 -0.10 0.27 0.52 0.00 0.00 175.17 173.59 2dmc s ILE 39 N 8.42 0.85 -0.41 4.11 -4.36 -1.26 -4.72 121.20 123.83 2dmc s ILE 39 Ca 0.61 -1.45 0.05 0.00 -0.26 0.00 0.00 60.65 59.60 2dmc s ILE 39 Cb -0.11 -1.13 0.55 0.00 1.25 0.00 0.00 42.46 43.02 2dmc s ILE 39 CO 0.17 -0.47 1.70 -1.20 0.24 0.00 0.00 174.94 175.37 2dmc n SER 40 N 0.89 4.06 -4.20 4.36 7.64 -1.26 -4.94 113.62 120.16 2dmc n SER 40 Ca -0.19 -3.73 -0.32 0.00 1.01 0.00 0.00 58.87 55.64 2dmc n SER 40 Cb 0.56 -0.74 -0.17 0.00 -1.01 0.00 0.00 64.21 62.86 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 -3.41 3.04 -0.18 1.43 8.01 -1.26 -5.02 118.70 121.32 2dmc s GLU 41 Ca 0.53 -0.87 -0.11 0.00 0.01 0.00 0.00 54.97 54.53 2dmc s GLU 41 Cb 0.45 -2.36 -0.22 0.00 -4.31 0.00 0.00 34.13 27.69 2dmc s GLU 41 CO 0.04 0.10 0.19 -2.37 0.01 0.00 0.00 175.26 173.23 2dmc n THR 42 N 3.76 1.65 -1.73 3.63 5.66 -1.26 -4.92 114.28 121.08 2dmc n THR 42 Ca -0.19 -0.42 -0.42 0.00 -3.05 0.00 0.00 64.05 59.96 2dmc n THR 42 Cb 0.52 -1.81 -0.02 0.00 -1.55 0.00 0.00 70.33 67.47 2dmc n THR 42 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2dmc n ASP 43 N -3.83 3.70 -0.09 1.09 9.92 -1.26 -4.93 116.55 121.15 2dmc n ASP 43 Ca -0.35 1.13 -0.15 0.00 -0.53 0.00 0.00 54.79 54.89 2dmc n ASP 43 Cb 0.91 -1.56 -0.05 0.00 -0.64 0.00 0.00 41.12 39.78 2dmc n ASP 43 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dmc n LEU 44 N 2.59 1.82 -0.14 0.64 4.32 -1.26 -4.32 117.00 120.64 2dmc n LEU 44 Ca 0.11 0.31 -0.03 0.00 -0.02 0.00 0.00 56.01 56.37 2dmc n LEU 44 Cb 0.35 -0.71 0.04 0.00 -1.62 0.00 0.00 43.42 41.48 2dmc n LEU 44 CO 0.64 -0.03 0.81 -1.28 -1.22 0.00 0.00 177.39 176.31 2dmc h SER 45 N -0.89 -0.31 0.00 -1.43 0.87 -1.95 0.41 113.55 110.24 2dmc h SER 45 Ca -0.22 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2dmc h SER 45 Cb 1.12 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2dmc h SER 45 CO -0.13 -0.11 0.08 0.28 -0.53 0.00 0.00 176.83 176.42 2dmc h SER 46 N 0.05 0.00 -1.93 6.23 0.02 -1.97 -3.42 113.55 112.54 2dmc h SER 46 Ca 0.23 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.74 2dmc h SER 46 Cb 0.35 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.91 2dmc h SER 46 CO -0.43 0.00 -0.22 -0.76 -1.14 0.00 0.00 176.83 174.28 2dmc s LEU 47 N -5.34 3.67 0.25 5.07 1.43 0.14 -3.06 118.68 120.85 2dmc s LEU 47 Ca -0.04 -0.18 0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2dmc s LEU 47 Cb 0.09 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 43.47 2dmc s LEU 47 CO 0.29 -0.74 -0.20 -0.89 0.23 0.00 0.00 176.35 175.05 2dmc s THR 48 N -2.41 2.31 -0.04 5.49 2.01 -0.72 -4.96 115.64 117.33 2dmc s THR 48 Ca 0.52 -2.31 -0.02 0.00 0.31 0.00 0.00 61.69 60.19 2dmc s THR 48 Cb -0.10 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.23 2dmc s THR 48 CO 0.34 -0.39 0.06 0.00 -0.69 0.00 0.00 174.62 173.94 2dmc s ALA 49 N -2.46 0.20 -0.13 7.40 0.00 -1.26 -4.15 121.76 121.36 2dmc s ALA 49 Ca 0.27 0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.35 2dmc s ALA 49 Cb -0.05 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.50 2dmc s ALA 49 CO 0.13 -0.48 0.33 -1.12 0.00 0.00 0.00 175.76 174.62 2dmc s SER 50 N 2.13 -0.37 -0.04 0.00 0.01 -1.05 -4.86 113.70 109.52 2dmc s SER 50 Ca 0.04 0.70 0.02 0.00 1.31 0.00 0.00 55.95 58.02 2dmc s SER 50 Cb -0.12 0.64 0.01 0.00 0.21 0.00 0.00 66.02 66.76 2dmc s SER 50 CO -0.03 -0.15 -0.10 -0.63 0.41 0.00 0.00 173.24 172.74 2dmc s ILE 51 N 0.77 0.89 -0.26 1.44 1.01 -1.26 0.19 121.20 123.97 2dmc s ILE 51 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.19 2dmc s ILE 51 Cb -0.06 -0.80 0.08 0.00 0.01 0.00 0.00 42.46 41.69 2dmc s ILE 51 CO -0.05 0.28 0.06 -0.75 0.00 0.00 0.00 174.94 174.48 2dmc s LYS 52 N 0.33 0.72 1.03 2.79 2.47 -1.23 -2.21 119.74 123.65 2dmc s LYS 52 Ca -0.06 -0.79 -0.24 0.00 -1.56 0.00 0.00 55.97 53.32 2dmc s LYS 52 Cb -0.11 -2.03 -0.10 0.00 -1.46 0.00 0.00 37.83 34.13 2dmc s LYS 52 CO 0.01 -0.83 -1.04 0.00 0.16 0.00 0.00 175.35 173.65 2dmc n ALA 53 N 4.94 -5.29 0.33 3.13 0.00 0.40 -4.23 120.51 119.78 2dmc n ALA 53 Ca -0.06 -1.32 0.15 0.00 0.00 0.00 0.00 53.44 52.22 2dmc n ALA 53 Cb 0.44 -1.04 0.62 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 -1.32 0.00 -0.52 0.00 0.13 -1.88 -2.34 132.00 126.07 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 0.45 -0.23 0.00 0.00 178.00 178.48 2dmc n SER 55 N -2.73 3.20 0.00 1.44 2.88 -1.26 -4.91 113.62 112.23 2dmc n SER 55 Ca 0.01 -1.97 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 2dmc n SER 55 Cb 0.27 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 2dmc n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dmc n GLY 56 N 1.46 0.44 3.47 0.46 0.00 -0.88 -5.03 105.19 105.11 2dmc n GLY 56 Ca 0.20 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.78 3.32 0.72 1.61 1.81 -1.26 -4.86 118.95 117.52 2dmc s ARG 57 Ca 0.00 -0.75 -0.13 0.00 -1.72 0.00 0.00 55.73 53.13 2dmc s ARG 57 Cb 0.00 -3.71 0.03 0.00 -0.45 0.00 0.00 34.95 30.82 2dmc s ARG 57 CO 0.00 -0.48 1.12 0.34 -0.68 0.00 0.00 175.30 175.60 2dmc s ASP 58 N 1.66 4.64 0.01 0.23 -1.08 -1.26 -0.46 116.67 120.41 2dmc s ASP 58 Ca 0.05 2.02 0.01 0.00 -0.52 0.00 0.00 52.55 54.12 2dmc s ASP 58 Cb -0.18 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.72 2dmc s ASP 58 CO 0.08 -1.95 -0.05 -1.61 0.52 0.00 0.00 175.17 172.17 2dmc s GLU 59 N -4.32 0.35 -1.08 4.34 0.41 -0.94 -4.86 118.70 112.60 2dmc s GLU 59 Ca 0.67 -0.34 -0.23 0.00 -0.41 0.00 0.00 54.97 54.65 2dmc s GLU 59 Cb -0.21 -0.24 -0.07 0.00 -1.78 0.00 0.00 34.13 31.83 2dmc s GLU 59 CO 0.47 0.06 1.94 -1.25 -0.49 0.00 0.00 175.26 175.99 2dmc s PRO 60 N -0.63 2.51 0.07 0.39 0.04 -1.26 -4.41 135.00 131.72 2dmc s PRO 60 Ca -0.04 -0.85 -0.11 0.00 0.04 0.00 0.00 61.00 60.04 2dmc s PRO 60 Cb -0.05 -5.18 -0.06 0.00 0.04 0.00 0.00 34.50 29.26 2dmc s PRO 60 CO -0.00 -3.78 0.41 0.00 0.04 0.00 0.00 177.00 173.67 2dmc s LEU 62 N -1.77 1.32 -0.04 0.00 1.98 0.37 -4.88 118.68 115.67 2dmc s LEU 62 Ca 0.32 -0.02 -0.17 0.00 -2.89 0.00 0.00 54.13 51.37 2dmc s LEU 62 Cb -0.14 -0.18 -0.05 0.00 0.66 0.00 0.00 46.19 46.48 2dmc s LEU 62 CO 0.17 -0.08 0.46 -0.76 -1.89 0.00 0.00 176.35 174.25 2dmc s LEU 63 N 0.81 4.40 0.24 -0.68 1.43 -1.26 -0.48 118.68 123.14 2dmc s LEU 63 Ca -0.08 0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 53.93 2dmc s LEU 63 Cb -0.11 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2dmc s LEU 63 CO -0.02 0.18 0.27 -1.59 0.23 0.00 0.00 176.35 175.43 2dmc s LYS 64 N -0.38 1.43 -0.24 1.70 -2.85 -1.15 -5.00 119.74 113.26 2dmc s LYS 64 Ca 0.25 -1.59 -0.12 0.00 -1.00 0.00 0.00 55.97 53.50 2dmc s LYS 64 Cb -0.16 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 35.91 2dmc s LYS 64 CO 0.13 -0.53 0.25 0.50 0.10 0.00 0.00 175.35 175.80 2dmc s ARG 65 N -3.92 4.06 0.25 1.78 6.06 -1.26 -3.47 118.95 122.45 2dmc s ARG 65 Ca 0.34 -0.13 -0.04 0.00 -2.50 0.00 0.00 55.73 53.41 2dmc s ARG 65 Cb 0.04 -3.58 -0.05 0.00 0.06 0.00 0.00 34.95 31.42 2dmc s ARG 65 CO 0.14 -0.06 0.49 -0.51 -2.50 0.00 0.00 175.30 172.87 2dmc s LEU 66 N 1.39 4.13 1.18 -0.88 1.43 0.30 -4.94 118.68 121.29 2dmc s LEU 66 Ca 0.11 0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 53.63 2dmc s LEU 66 Cb -0.15 -3.40 0.28 0.00 0.03 0.00 0.00 46.19 42.95 2dmc s LEU 66 CO 0.07 -0.13 1.11 -2.16 0.23 0.00 0.00 176.35 175.47 2dmc s PRO 67 N -3.41 -1.07 -1.59 1.29 0.04 -1.26 -2.64 135.00 126.36 2dmc s PRO 67 Ca 0.42 -0.01 -0.03 0.00 0.04 0.00 0.00 61.00 61.42 2dmc s PRO 67 Cb -0.11 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2dmc s PRO 67 CO 0.29 -3.62 0.38 0.09 0.04 0.00 0.00 177.00 174.18 2dmc n ASN 68 N -4.71 -5.92 -3.63 6.66 3.02 -1.26 -2.35 115.26 107.07 2dmc n ASN 68 Ca 0.12 -0.19 -0.21 0.00 -0.03 0.00 0.00 54.58 54.28 2dmc n ASN 68 Cb 0.59 -4.81 0.05 0.00 -0.61 0.00 0.00 39.78 35.00 2dmc n ASN 68 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dmc n ASN 69 N -2.19 -1.75 -4.28 6.41 5.15 -1.26 -5.00 115.26 112.34 2dmc n ASN 69 Ca -0.16 -0.75 -0.15 0.00 -0.60 0.00 0.00 54.58 52.92 2dmc n ASN 69 Cb 0.64 -4.39 -0.10 0.00 -0.53 0.00 0.00 39.78 35.40 2dmc n ASN 69 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2dmc s HIS 70 N -3.55 1.37 -0.00 1.20 3.76 -0.99 -5.07 115.29 112.00 2dmc s HIS 70 Ca 0.05 -1.08 -0.02 0.00 -0.15 0.00 0.00 55.06 53.87 2dmc s HIS 70 Cb -0.03 -0.79 -0.00 0.00 1.11 0.00 0.00 32.58 32.87 2dmc s HIS 70 CO 0.79 -0.25 0.03 0.42 -0.85 0.00 0.00 174.74 174.87 2dmc s ILE 71 N -3.68 0.03 0.21 0.60 1.01 -1.26 -0.54 121.20 117.57 2dmc s ILE 71 Ca 0.30 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.51 2dmc s ILE 71 Cb 0.07 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.40 2dmc s ILE 71 CO 0.08 -0.16 0.48 -0.83 0.00 0.00 0.00 174.94 174.52 2dmc s GLY 72 N -0.47 0.20 0.24 6.18 0.00 -1.23 -3.36 107.32 108.89 2dmc s GLY 72 Ca -0.05 -0.55 0.06 0.00 0.00 0.00 0.00 44.72 44.18 2dmc s GLY 72 CO -0.00 -0.46 0.25 -1.50 0.00 0.00 0.00 173.10 171.39 2dmc s ILE 73 N -3.94 4.75 -0.11 0.90 2.07 -0.59 -2.93 121.20 121.35 2dmc s ILE 73 Ca 0.15 -1.22 -0.02 0.00 -1.41 0.00 0.00 60.65 58.15 2dmc s ILE 73 Cb -0.01 -3.56 0.04 0.00 0.13 0.00 0.00 42.46 39.07 2dmc s ILE 73 CO 0.02 -0.32 0.03 -0.44 -1.91 0.00 0.00 174.94 172.32 2dmc s SER 74 N -3.81 1.99 0.08 4.50 0.01 0.37 -0.98 113.70 115.86 2dmc s SER 74 Ca 0.33 -0.33 -0.10 0.00 1.31 0.00 0.00 55.95 57.16 2dmc s SER 74 Cb -0.09 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.72 2dmc s SER 74 CO 0.26 -0.25 0.22 0.72 0.41 0.00 0.00 173.24 174.60 2dmc s PHE 75 N 1.98 0.08 -0.63 2.43 -0.71 -1.24 -0.48 117.98 119.43 2dmc s PHE 75 Ca 0.03 -0.45 -0.12 0.00 -1.04 0.00 0.00 56.93 55.35 2dmc s PHE 75 Cb -0.14 -0.01 0.16 0.00 -1.21 0.00 0.00 43.02 41.82 2dmc s PHE 75 CO -0.06 -0.54 0.54 0.42 -1.34 0.00 0.00 175.22 174.24 2dmc s ILE 76 N -3.60 4.94 0.16 -4.49 1.01 -1.25 -2.63 121.20 115.34 2dmc s ILE 76 Ca 0.03 -2.04 -0.30 0.00 0.00 0.00 0.00 60.65 58.33 2dmc s ILE 76 Cb 0.03 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 2dmc s ILE 76 CO -0.10 -0.90 1.32 -2.16 0.00 0.00 0.00 174.94 173.11 2dmc s PRO 77 N 0.90 4.37 -0.02 2.79 0.04 -1.26 -4.71 135.00 137.12 2dmc s PRO 77 Ca 0.10 2.04 0.19 0.00 0.04 0.00 0.00 61.00 63.37 2dmc s PRO 77 Cb -0.22 -3.22 -0.27 0.00 0.04 0.00 0.00 34.50 30.83 2dmc s PRO 77 CO -0.02 -0.31 0.54 0.54 0.04 0.00 0.00 177.00 177.79 2dmc n ARG 78 N 3.14 0.67 -4.46 4.56 3.00 -1.26 -0.01 116.66 122.30 2dmc n ARG 78 Ca 0.08 -0.12 -0.22 0.00 -0.01 0.00 0.00 57.85 57.58 2dmc n ARG 78 Cb 0.43 -1.43 -0.11 0.00 0.00 0.00 0.00 32.46 31.35 2dmc n ARG 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2dmc s GLU 79 N -3.14 1.64 -0.07 5.56 2.12 -1.26 -4.83 118.70 118.72 2dmc s GLU 79 Ca -0.02 -1.87 0.04 0.00 0.36 0.00 0.00 54.97 53.48 2dmc s GLU 79 Cb 0.13 -1.13 -0.01 0.00 0.26 0.00 0.00 34.13 33.37 2dmc s GLU 79 CO 0.79 -0.04 -0.21 0.14 -0.54 0.00 0.00 175.26 175.40 2dmc s VAL 80 N -3.06 2.45 -1.21 3.70 -7.23 -1.26 -4.82 120.40 108.97 2dmc s VAL 80 Ca 0.32 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 2dmc s VAL 80 Cb 0.06 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2dmc s VAL 80 CO 0.14 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 176.11 2dmc n GLY 81 N 2.91 -0.07 3.48 2.32 0.00 0.13 -4.92 105.19 109.04 2dmc n GLY 81 Ca -0.17 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.00 3.14 -0.15 1.61 2.12 -1.26 -0.20 118.70 121.95 2dmc s GLU 82 Ca 0.00 -0.90 -0.06 0.00 0.36 0.00 0.00 54.97 54.37 2dmc s GLU 82 Cb 0.00 -3.93 -0.04 0.00 0.26 0.00 0.00 34.13 30.43 2dmc s GLU 82 CO 0.00 -0.65 0.04 -1.01 -0.54 0.00 0.00 175.26 173.10 2dmc s HIS 83 N 1.70 3.23 -0.32 5.30 3.76 0.34 -4.15 115.29 125.15 2dmc s HIS 83 Ca 0.05 0.07 -0.10 0.00 -0.15 0.00 0.00 55.06 54.93 2dmc s HIS 83 Cb -0.18 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.50 2dmc s HIS 83 CO 0.10 0.23 0.18 -0.51 -0.85 0.00 0.00 174.74 173.89 2dmc s LEU 84 N 0.02 4.24 -0.38 0.89 1.43 -1.26 -1.36 118.68 122.25 2dmc s LEU 84 Ca 0.05 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 2dmc s LEU 84 Cb -0.12 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.07 2dmc s LEU 84 CO 0.01 -0.21 0.47 -0.69 0.23 0.00 0.00 176.35 176.16 2dmc s VAL 85 N 1.64 5.05 -0.40 -1.59 1.01 -0.14 -3.47 120.40 122.51 2dmc s VAL 85 Ca 0.05 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 2dmc s VAL 85 Cb -0.17 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.24 2dmc s VAL 85 CO 0.07 -0.31 1.07 -0.44 0.00 0.00 0.00 175.10 175.50 2dmc s SER 86 N 1.80 6.76 -0.15 3.32 0.01 0.13 -0.24 113.70 125.33 2dmc s SER 86 Ca 0.15 0.71 0.00 0.00 1.31 0.00 0.00 55.95 58.12 2dmc s SER 86 Cb -0.16 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.57 2dmc s SER 86 CO 0.14 -1.04 -0.10 -0.63 0.41 0.00 0.00 173.24 172.02 2dmc s ILE 87 N 3.96 1.35 0.28 1.44 -1.09 -1.26 -2.52 121.20 123.36 2dmc s ILE 87 Ca 0.45 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 58.32 2dmc s ILE 87 Cb -0.10 -1.35 -0.04 0.00 -1.58 0.00 0.00 42.46 39.39 2dmc s ILE 87 CO 0.23 0.35 0.13 -0.54 -1.23 0.00 0.00 174.94 173.88 2dmc s LYS 88 N 1.57 1.52 -0.29 2.79 1.02 -1.26 -1.68 119.74 123.39 2dmc s LYS 88 Ca 0.04 -1.85 0.02 0.00 0.02 0.00 0.00 55.97 54.20 2dmc s LYS 88 Cb -0.13 -0.16 0.08 0.00 -0.52 0.00 0.00 37.83 37.10 2dmc s LYS 88 CO -0.09 -0.39 0.02 0.21 -0.92 0.00 0.00 175.35 174.17 2dmc s LYS 89 N -3.91 1.40 -1.52 1.68 2.20 0.56 -1.75 119.74 118.40 2dmc s LYS 89 Ca 0.36 -1.36 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 2dmc s LYS 89 Cb 0.06 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 2dmc s LYS 89 CO 0.16 -0.81 0.00 0.09 -0.36 0.00 0.00 175.35 174.42 2dmc n ASN 90 N 4.54 -4.96 0.00 1.43 3.02 -1.17 -2.11 115.26 116.01 2dmc n ASN 90 Ca -0.04 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2dmc n ASN 90 Cb 0.43 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 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 -0.99 0.85 2.77 7.41 0.00 -1.26 -5.06 105.19 108.91 2dmc n GLY 91 Ca -0.19 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.17 3.93 0.18 1.61 0.01 -0.90 -5.09 114.94 112.51 2dmc s ASN 92 Ca 0.00 -1.53 -0.19 0.00 -0.71 0.00 0.00 52.86 50.43 2dmc s ASN 92 Cb 0.00 -0.92 -0.12 0.00 0.41 0.00 0.00 41.25 40.62 2dmc s ASN 92 CO 0.00 -0.38 0.30 1.41 -1.51 0.00 0.00 177.10 176.92 2dmc n HIS 93 N 4.81 -0.63 -3.42 2.20 8.25 -1.26 -0.33 115.22 124.85 2dmc n HIS 93 Ca -0.03 0.64 -0.21 0.00 -0.26 0.00 0.00 57.72 57.86 2dmc n HIS 93 Cb 0.43 -1.38 0.01 0.00 1.12 0.00 0.00 29.99 30.16 2dmc n HIS 93 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2dmc s VAL 94 N -0.84 2.34 0.47 1.59 -7.23 -0.68 -4.63 120.40 111.42 2dmc s VAL 94 Ca 0.45 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 59.15 2dmc s VAL 94 Cb -0.62 -2.57 -0.07 0.00 0.56 0.00 0.00 36.38 33.67 2dmc s VAL 94 CO 0.42 0.00 1.32 0.00 -0.31 0.00 0.00 175.10 176.52 2dmc s ALA 95 N -2.58 3.05 -1.34 1.32 0.00 -1.26 -2.75 121.76 118.20 2dmc s ALA 95 Ca 0.49 1.25 -0.03 0.00 0.00 0.00 0.00 51.96 53.68 2dmc s ALA 95 Cb -0.05 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2dmc s ALA 95 CO 0.30 -1.05 0.35 0.09 0.00 0.00 0.00 175.76 175.45 2dmc n ASN 96 N -0.45 -5.25 -3.96 0.00 3.02 -1.26 -4.83 115.26 102.53 2dmc n ASN 96 Ca 0.07 -0.17 -0.13 0.00 -0.03 0.00 0.00 54.58 54.32 2dmc n ASN 96 Cb 0.45 -4.17 -0.13 0.00 -0.61 0.00 0.00 39.78 35.32 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 -2.60 0.42 0.73 6.41 0.15 -1.11 -3.71 113.70 113.99 2dmc s SER 97 Ca 0.17 -0.22 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 2dmc s SER 97 Cb -0.08 -0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.27 2dmc s SER 97 CO 0.21 -0.07 1.10 -2.16 1.20 0.00 0.00 173.24 173.52 2dmc s PRO 98 N -0.59 2.48 -0.14 5.44 0.04 -1.26 -4.79 135.00 136.18 2dmc s PRO 98 Ca -0.04 1.26 -0.24 0.00 0.04 0.00 0.00 61.00 62.02 2dmc s PRO 98 Cb -0.04 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 2dmc s PRO 98 CO -0.00 -1.48 0.77 0.08 0.04 0.00 0.00 177.00 176.40 2dmc s VAL 99 N -2.68 4.95 -0.45 -0.36 1.01 0.66 -4.77 120.40 118.77 2dmc s VAL 99 Ca 0.63 1.52 -0.22 0.00 0.00 0.00 0.00 61.98 63.91 2dmc s VAL 99 Cb -0.18 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.14 2dmc s VAL 99 CO 0.50 0.10 0.72 -0.94 0.00 0.00 0.00 175.10 175.49 2dmc s SER 100 N 1.07 6.36 -0.01 3.32 1.04 -1.26 -0.96 113.70 123.26 2dmc s SER 100 Ca 0.37 -0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.59 2dmc s SER 100 Cb -0.17 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 2dmc s SER 100 CO 0.14 -0.87 -0.11 -0.63 0.98 0.00 0.00 173.24 172.75 2dmc s ILE 101 N 3.08 3.29 -0.26 -1.02 1.01 -0.46 -4.97 121.20 121.87 2dmc s ILE 101 Ca 0.26 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 2dmc s ILE 101 Cb -0.13 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2dmc s ILE 101 CO 0.21 0.46 0.03 -0.32 0.00 0.00 0.00 174.94 175.32 2dmc s MET 102 N -1.15 3.34 -0.12 2.79 -2.45 -1.26 -0.50 119.30 119.94 2dmc s MET 102 Ca 0.14 -0.68 -0.04 0.00 -1.25 0.00 0.00 55.69 53.87 2dmc s MET 102 Cb -0.11 -3.23 -0.04 0.00 1.25 0.00 0.00 34.83 32.71 2dmc s MET 102 CO 0.04 -0.29 0.03 0.08 1.05 0.00 0.00 175.02 175.94 2dmc s VAL 103 N 1.52 4.58 0.22 10.11 1.01 0.71 -4.50 120.40 134.06 2dmc s VAL 103 Ca 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2dmc s VAL 103 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2dmc s VAL 103 CO 0.01 0.57 0.12 0.68 0.00 0.00 0.00 175.10 176.48 2dmc s VAL 104 N -0.53 0.19 -0.33 2.92 -7.23 -1.26 0.17 120.40 114.33 2dmc s VAL 104 Ca 0.10 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.14 2dmc s VAL 104 Cb -0.12 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2dmc s VAL 104 CO 0.02 0.00 0.25 -1.10 -0.31 0.00 0.00 175.10 173.96 2dmc s GLN 105 N -4.11 3.56 -0.32 4.82 -0.21 -1.26 -4.11 119.66 118.03 2dmc s GLN 105 Ca 0.39 -0.58 -0.21 0.00 0.02 0.00 0.00 55.36 54.97 2dmc s GLN 105 Cb 0.07 -3.79 -0.00 0.00 1.00 0.00 0.00 33.01 30.29 2dmc s GLN 105 CO 0.13 -0.42 0.68 -1.54 -2.12 0.00 0.00 175.29 172.02 2dmc s SER 106 N 1.73 6.53 -0.02 5.90 1.04 -1.26 -5.05 113.70 122.57 2dmc s SER 106 Ca 0.07 0.44 0.07 0.00 0.48 0.00 0.00 55.95 57.00 2dmc s SER 106 Cb -0.17 -2.35 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 2dmc s SER 106 CO 0.11 -0.54 -0.22 -1.61 0.98 0.00 0.00 173.24 171.95 2dmc s GLU 107 N 2.74 1.82 -0.23 4.02 2.02 -1.26 -5.02 118.70 122.79 2dmc s GLU 107 Ca 0.27 -0.80 -0.06 0.00 0.02 0.00 0.00 54.97 54.40 2dmc s GLU 107 Cb -0.15 -1.76 -0.18 0.00 0.10 0.00 0.00 34.13 32.15 2dmc s GLU 107 CO 0.13 0.48 -0.07 -0.89 0.02 0.00 0.00 175.26 174.93 2dmc n ILE 108 N 2.54 1.57 -3.36 -1.63 5.41 -1.26 -4.70 119.36 117.93 2dmc n ILE 108 Ca -0.15 -0.48 -0.44 0.00 1.00 0.00 0.00 62.75 62.67 2dmc n ILE 108 Cb 0.52 -1.67 -0.01 0.00 -0.71 0.00 0.00 39.64 37.77 2dmc n ILE 108 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2dmc s GLY 109 N -5.88 3.21 0.36 7.39 0.00 -1.26 -5.04 107.32 106.11 2dmc s GLY 109 Ca -0.32 -3.84 -0.03 0.00 0.00 0.00 0.00 44.72 40.53 2dmc s GLY 109 CO 0.61 1.32 0.62 -0.35 0.00 0.00 0.00 173.10 175.30 2dmc s ASP 110 N 1.22 6.34 0.92 1.64 2.15 -1.26 -5.09 116.67 122.59 2dmc s ASP 110 Ca 0.30 0.68 -0.14 0.00 0.43 0.00 0.00 52.55 53.83 2dmc s ASP 110 Cb -0.10 -2.13 0.15 0.00 -0.30 0.00 0.00 42.92 40.54 2dmc s ASP 110 CO -0.08 -0.34 1.19 -0.55 -0.17 0.00 0.00 175.17 175.22 2dmc s SER 111 N -3.74 3.46 0.00 -0.34 0.15 -1.26 -4.88 113.70 107.09 2dmc s SER 111 Ca 0.44 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2dmc s SER 111 Cb -0.10 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 2dmc s SER 111 CO 0.36 -2.56 0.00 0.61 1.20 0.00 0.00 173.24 172.85 2dmc n GLY 112 N -2.75 1.88 3.77 9.45 0.00 -1.26 -4.79 105.19 111.49 2dmc n GLY 112 Ca 0.09 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2dmc n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dmc s PRO 113 N -2.00 2.31 -0.30 1.61 0.04 -1.26 -4.93 135.00 130.48 2dmc s PRO 113 Ca 0.00 1.20 -0.06 0.00 0.04 0.00 0.00 61.00 62.18 2dmc s PRO 113 Cb 0.00 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2dmc s PRO 113 CO 0.00 -1.60 0.06 -1.12 0.04 0.00 0.00 177.00 174.38 2dmc s SER 114 N -3.29 5.03 0.08 6.66 0.01 -1.26 -4.97 113.70 115.95 2dmc s SER 114 Ca 0.62 -0.87 -0.19 0.00 1.31 0.00 0.00 55.95 56.82 2dmc s SER 114 Cb -0.18 -1.83 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 2dmc s SER 114 CO 0.54 -0.22 1.32 0.28 0.41 0.00 0.00 173.24 175.57 2dmc h SER 115 N 8.18 -1.09 -0.01 2.44 0.02 -1.96 -3.55 113.55 117.59 2dmc h SER 115 Ca -0.29 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2dmc h SER 115 Cb 1.11 0.45 0.00 0.00 0.14 0.00 0.00 62.40 64.10 2dmc h SER 115 CO 0.59 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.67