#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dun n SER 2 N 0.00 -3.11 -4.93 1.61 7.64 -1.26 -4.99 113.62 108.58 2dun n SER 2 Ca 0.00 -0.46 -0.26 0.00 1.01 0.00 0.00 58.87 59.17 2dun n SER 2 Cb 0.00 -0.91 0.05 0.00 -1.01 0.00 0.00 64.21 62.34 2dun n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dun s SER 3 N -2.28 5.17 0.00 6.43 0.01 -1.26 -5.07 113.70 116.70 2dun s SER 3 Ca 0.51 0.55 0.00 0.00 1.31 0.00 0.00 55.95 58.32 2dun s SER 3 Cb -0.11 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2dun s SER 3 CO 0.49 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 173.40 2dun n GLY 4 N -2.75 3.54 3.16 3.44 0.00 -1.26 -5.16 105.19 106.16 2dun n GLY 4 Ca 0.06 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2dun n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dun n SER 5 N 0.00 -3.47 -3.25 1.61 2.88 -1.26 -5.06 113.62 105.08 2dun n SER 5 Ca 0.00 -0.60 -0.06 0.00 -1.33 0.00 0.00 58.87 56.88 2dun n SER 5 Cb 0.00 -0.94 0.02 0.00 -0.75 0.00 0.00 64.21 62.54 2dun n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dun s SER 6 N -2.55 -0.02 0.10 -3.46 1.04 -1.26 -5.06 113.70 102.49 2dun s SER 6 Ca 0.55 -0.83 -0.13 0.00 0.48 0.00 0.00 55.95 56.02 2dun s SER 6 Cb -0.11 0.65 -0.17 0.00 0.10 0.00 0.00 66.02 66.49 2dun s SER 6 CO 0.49 -1.27 1.29 1.23 0.98 0.00 0.00 173.24 175.95 2dun h GLY 7 N 2.00 0.86 -2.98 7.32 0.00 -2.03 -3.47 103.07 104.77 2dun h GLY 7 Ca -0.29 -1.26 -0.51 0.00 0.00 0.00 0.00 47.33 45.27 2dun h GLY 7 CO 0.36 1.12 -1.50 -1.26 0.00 0.00 0.00 176.54 175.27 2dun n SER 8 N -3.92 -4.83 -3.03 0.19 2.88 -1.26 -4.68 113.62 98.97 2dun n SER 8 Ca -0.08 0.29 -0.30 0.00 -1.33 0.00 0.00 58.87 57.45 2dun n SER 8 Cb 0.78 -0.71 -0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2dun n SER 8 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2dun n THR 9 N -1.99 0.52 -0.22 2.46 5.66 -1.26 -4.78 114.28 114.66 2dun n THR 9 Ca 0.01 -0.35 0.02 0.00 -3.05 0.00 0.00 64.05 60.67 2dun n THR 9 Cb 0.48 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 69.40 2dun n THR 9 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2dun h ARG 10 N 0.26 0.42 -2.85 1.09 3.08 -1.83 -3.30 114.38 111.24 2dun h ARG 10 Ca -0.26 -0.03 -0.61 0.00 0.07 0.00 0.00 59.98 59.16 2dun h ARG 10 Cb 1.02 -0.09 -0.40 0.00 0.08 0.00 0.00 29.97 30.57 2dun h ARG 10 CO 0.33 0.28 -0.75 -0.06 -1.07 0.00 0.00 179.97 178.70 2dun s PHE 11 N -6.07 2.19 0.00 3.04 0.08 -1.24 -4.97 117.98 111.01 2dun s PHE 11 Ca -0.13 -2.65 -0.24 0.00 0.12 0.00 0.00 56.93 54.04 2dun s PHE 11 Cb 0.18 -1.86 -0.18 0.00 -0.57 0.00 0.00 43.02 40.60 2dun s PHE 11 CO 0.75 -0.73 1.30 -1.00 -0.10 0.00 0.00 175.22 175.44 2dun h PRO 12 N 6.08 0.15 -1.39 0.24 0.13 -1.91 -3.16 132.00 132.14 2dun h PRO 12 Ca 0.11 -0.08 0.41 0.00 -0.87 0.00 0.00 66.00 65.56 2dun h PRO 12 Cb 0.87 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.93 2dun h PRO 12 CO 0.52 0.60 0.96 0.78 -0.23 0.00 0.00 178.00 180.63 2dun h GLY 13 N -0.29 0.48 -7.44 1.56 0.00 -1.93 -3.33 103.07 92.11 2dun h GLY 13 Ca 0.01 -0.06 -0.70 0.00 0.00 0.00 0.00 47.33 46.59 2dun h GLY 13 CO 0.02 -0.11 -0.31 0.54 0.00 0.00 0.00 176.54 176.68 2dun s VAL 14 N -5.09 5.17 -0.30 4.60 0.11 -1.19 -4.95 120.40 118.75 2dun s VAL 14 Ca -0.06 -0.40 -0.02 0.00 -2.93 0.00 0.00 61.98 58.57 2dun s VAL 14 Cb 0.26 -3.96 0.05 0.00 -1.53 0.00 0.00 36.38 31.20 2dun s VAL 14 CO 0.83 -0.32 -0.01 0.00 -3.33 0.00 0.00 175.10 172.27 2dun s ALA 15 N 1.94 2.80 -0.02 1.54 0.00 -1.25 -4.25 121.76 122.53 2dun s ALA 15 Ca 0.09 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.13 2dun s ALA 15 Cb -0.18 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 2dun s ALA 15 CO 0.12 -1.22 0.58 0.42 0.00 0.00 0.00 175.76 175.65 2dun s ILE 16 N 1.26 4.94 -0.14 0.00 1.01 -1.19 -0.80 121.20 126.29 2dun s ILE 16 Ca -0.05 1.20 0.02 0.00 0.00 0.00 0.00 60.65 61.83 2dun s ILE 16 Cb -0.19 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.38 2dun s ILE 16 CO -0.01 0.41 -0.21 -0.47 0.00 0.00 0.00 174.94 174.66 2dun s TYR 17 N -0.14 2.58 -0.04 3.97 6.14 -0.85 -3.23 117.35 125.78 2dun s TYR 17 Ca 0.30 -1.31 -0.25 0.00 0.64 0.00 0.00 57.07 56.46 2dun s TYR 17 Cb -0.18 -1.77 -0.04 0.00 0.42 0.00 0.00 41.96 40.39 2dun s TYR 17 CO 0.16 -0.61 0.76 -0.51 0.64 0.00 0.00 175.55 175.99 2dun s LEU 18 N 0.87 4.35 -0.62 6.97 1.43 -1.26 -2.89 118.68 127.53 2dun s LEU 18 Ca -0.06 1.31 -0.23 0.00 -1.03 0.00 0.00 54.13 54.11 2dun s LEU 18 Cb -0.15 -3.18 0.06 0.00 0.03 0.00 0.00 46.19 42.94 2dun s LEU 18 CO -0.03 -0.11 0.98 -0.69 0.23 0.00 0.00 176.35 176.73 2dun s VAL 19 N 0.67 4.30 0.14 -1.59 1.01 -1.24 -4.93 120.40 118.76 2dun s VAL 19 Ca 0.40 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.06 2dun s VAL 19 Cb -0.19 -4.64 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 2dun s VAL 19 CO 0.21 -1.35 1.35 -0.62 0.00 0.00 0.00 175.10 174.68 2dun n GLU 20 N 7.74 -0.38 -2.26 2.72 1.02 -1.26 -4.06 120.64 124.16 2dun n GLU 20 Ca -0.01 1.33 -0.38 0.00 -0.02 0.00 0.00 57.16 58.08 2dun n GLU 20 Cb 0.46 -1.95 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 2dun n GLU 20 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dun s PRO 21 N -5.38 3.91 -1.31 3.49 0.04 -1.26 -3.45 135.00 131.04 2dun s PRO 21 Ca -0.10 1.84 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 2dun s PRO 21 Cb 0.10 -2.56 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2dun s PRO 21 CO 0.54 -0.44 1.14 -2.13 0.04 0.00 0.00 177.00 176.15 2dun n ARG 22 N -0.17 -7.64 0.03 4.56 3.00 -1.26 -4.89 116.66 110.28 2dun n ARG 22 Ca 0.06 0.83 0.00 0.00 -0.00 0.00 0.00 57.85 58.73 2dun n ARG 22 Cb 0.47 -5.86 0.00 0.00 0.00 0.00 0.00 32.46 27.07 2dun n ARG 22 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 2dun n MET 23 N -4.79 0.00 0.00 -0.14 1.56 -1.22 -3.21 117.12 109.32 2dun n MET 23 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.37 2dun n MET 23 Cb 0.58 -0.05 0.00 0.00 2.15 0.00 0.00 33.22 35.90 2dun n MET 23 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2dun n GLY 24 N 2.37 1.94 0.06 -5.12 0.00 -1.26 -4.78 105.19 98.40 2dun n GLY 24 Ca 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 46.02 44.72 2dun n GLY 24 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dun h ARG 25 N 0.00 0.00 0.08 1.61 2.43 -2.01 -3.36 114.38 113.12 2dun h ARG 25 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 2dun h ARG 25 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2dun h ARG 25 CO 0.00 0.25 -1.76 -1.13 -1.51 0.00 0.00 179.97 175.82 2dun n SER 26 N -4.73 2.03 -0.39 -3.80 3.41 -1.26 -4.38 113.62 104.49 2dun n SER 26 Ca -0.03 0.28 -0.07 0.00 -0.26 0.00 0.00 58.87 58.79 2dun n SER 26 Cb 0.13 -0.89 -0.05 0.00 -0.26 0.00 0.00 64.21 63.14 2dun n SER 26 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dun n ARG 27 N -3.83 -0.36 -0.19 4.33 3.00 -1.26 -0.26 116.66 118.09 2dun n ARG 27 Ca -0.33 1.46 -0.05 0.00 -0.00 0.00 0.00 57.85 58.93 2dun n ARG 27 Cb 0.92 -2.15 -0.05 0.00 0.00 0.00 0.00 32.46 31.18 2dun n ARG 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2dun n ARG 28 N -5.27 -0.20 0.23 -0.14 0.00 -1.26 -0.13 116.66 109.89 2dun n ARG 28 Ca 0.05 1.07 -0.15 0.00 -0.00 0.00 0.00 57.85 58.81 2dun n ARG 28 Cb 0.29 -1.58 -0.08 0.00 0.00 0.00 0.00 32.46 31.09 2dun n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dun h ALA 29 N -0.16 -0.54 -1.00 5.13 0.00 -1.39 -1.47 119.26 119.84 2dun h ALA 29 Ca 0.07 -0.15 0.33 0.00 0.00 0.00 0.00 54.91 55.17 2dun h ALA 29 Cb 0.19 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.00 2dun h ALA 29 CO -0.42 -0.75 0.23 0.35 0.00 0.00 0.00 179.25 178.66 2dun h PHE 30 N -0.65 0.30 -0.07 0.00 3.57 0.65 0.50 116.94 121.25 2dun h PHE 30 Ca -0.06 0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2dun h PHE 30 Cb 0.48 0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.26 2dun h PHE 30 CO -0.02 -0.46 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.10 2dun h LEU 31 N 0.00 0.49 -0.82 0.59 3.38 -0.34 -2.81 115.31 115.80 2dun h LEU 31 Ca 0.70 -0.67 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2dun h LEU 31 Cb 1.65 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 42.15 2dun h LEU 31 CO -0.87 1.08 -0.54 0.74 0.09 0.00 0.00 178.44 178.94 2dun h THR 32 N -0.06 0.00 -0.58 0.22 2.02 0.11 0.19 112.91 114.81 2dun h THR 32 Ca -0.03 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 2dun h THR 32 Cb 1.09 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2dun h THR 32 CO 0.09 0.00 0.01 1.23 0.37 0.00 0.00 175.52 177.21 2dun h GLY 33 N -0.07 1.07 0.37 2.16 0.00 -1.56 -3.15 103.07 101.89 2dun h GLY 33 Ca 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2dun h GLY 33 CO -0.81 0.70 -0.48 -2.00 0.00 0.00 0.00 176.54 173.95 2dun h LEU 34 N 0.91 -1.38 0.00 3.11 5.85 -0.66 -0.27 115.31 122.88 2dun h LEU 34 Ca 0.17 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2dun h LEU 34 Cb 0.52 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2dun h LEU 34 CO 0.03 -0.59 0.00 0.00 -0.34 0.00 0.00 178.44 177.54 2dun n ALA 35 N -2.84 -0.16 -0.32 1.25 0.00 0.43 0.27 120.51 119.13 2dun n ALA 35 Ca -0.10 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.57 2dun n ALA 35 Cb 0.43 0.32 0.45 0.00 0.00 0.00 0.00 19.45 20.64 2dun n ALA 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2dun h ARG 36 N 0.00 0.18 -0.63 0.00 0.11 -1.30 0.85 114.38 113.60 2dun h ARG 36 Ca 0.00 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 59.99 2dun h ARG 36 Cb 0.00 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.02 2dun h ARG 36 CO 0.00 0.12 0.07 1.03 0.10 0.00 0.00 179.97 181.29 2dun h SER 37 N 0.19 1.02 -0.33 0.08 0.87 0.31 -3.05 113.55 112.65 2dun h SER 37 Ca 0.72 -0.28 -0.13 0.00 -1.23 0.00 0.00 61.79 60.87 2dun h SER 37 Cb 1.67 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.35 2dun h SER 37 CO -0.69 1.04 -0.30 0.11 -0.53 0.00 0.00 176.83 176.46 2dun h LYS 38 N 0.97 0.78 0.00 2.24 1.79 0.51 -3.47 116.57 119.39 2dun h LYS 38 Ca 0.19 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2dun h LYS 38 Cb 0.48 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2dun h LYS 38 CO 0.02 1.03 0.00 0.41 -1.08 0.00 0.00 179.45 179.83 2dun n GLY 39 N 0.12 0.02 3.04 3.86 0.00 0.73 -4.90 105.19 108.05 2dun n GLY 39 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2dun n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dun s PHE 40 N -0.02 1.81 -0.21 1.61 0.08 -0.83 -3.67 117.98 116.75 2dun s PHE 40 Ca 0.00 -0.81 -0.29 0.00 0.12 0.00 0.00 56.93 55.95 2dun s PHE 40 Cb 0.00 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.09 2dun s PHE 40 CO 0.00 -0.43 1.88 0.50 -0.10 0.00 0.00 175.22 177.07 2dun s ARG 41 N 0.97 3.56 -0.27 0.44 3.52 -1.26 -1.75 118.95 124.15 2dun s ARG 41 Ca -0.08 1.85 -0.19 0.00 -0.13 0.00 0.00 55.73 57.18 2dun s ARG 41 Cb -0.15 -4.18 -0.02 0.00 -1.56 0.00 0.00 34.95 29.04 2dun s ARG 41 CO -0.01 -1.60 0.58 0.08 -0.81 0.00 0.00 175.30 173.55 2dun s VAL 42 N 6.34 5.01 0.10 7.11 1.01 -1.26 -3.18 120.40 135.53 2dun s VAL 42 Ca 0.84 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.65 2dun s VAL 42 Cb -0.29 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 2dun s VAL 42 CO 0.34 0.01 0.47 -0.76 0.00 0.00 0.00 175.10 175.16 2dun s LEU 43 N 2.45 4.36 -0.15 3.92 1.43 -1.20 -5.00 118.68 124.49 2dun s LEU 43 Ca 0.24 0.95 0.09 0.00 -1.03 0.00 0.00 54.13 54.38 2dun s LEU 43 Cb -0.15 -3.06 -0.23 0.00 0.03 0.00 0.00 46.19 42.77 2dun s LEU 43 CO 0.09 0.16 0.24 0.47 0.23 0.00 0.00 176.35 177.54 2dun n ASP 44 N 0.98 1.00 -4.08 2.29 9.92 -1.26 -4.59 116.55 120.81 2dun n ASP 44 Ca -0.07 0.13 -0.08 0.00 -0.53 0.00 0.00 54.79 54.24 2dun n ASP 44 Cb 0.52 0.10 -0.10 0.00 -0.64 0.00 0.00 41.12 41.00 2dun n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dun s ALA 45 N -2.54 0.47 -0.29 2.24 0.00 -1.26 -5.06 121.76 115.32 2dun s ALA 45 Ca -0.15 -1.11 -0.28 0.00 0.00 0.00 0.00 51.96 50.41 2dun s ALA 45 Cb 0.07 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 2dun s ALA 45 CO 0.77 -0.32 2.02 0.00 0.00 0.00 0.00 175.76 178.23 2dun n SER 47 N 11.25 3.49 -2.32 0.00 7.64 -1.26 -4.93 113.62 127.48 2dun n SER 47 Ca 0.27 -3.14 -0.16 0.00 1.01 0.00 0.00 58.87 56.85 2dun n SER 47 Cb 0.46 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 2dun n SER 47 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dun n SER 48 N -0.53 -4.62 -0.02 6.43 7.64 -1.26 -4.78 113.62 116.48 2dun n SER 48 Ca 0.28 0.14 -0.02 0.00 1.01 0.00 0.00 58.87 60.28 2dun n SER 48 Cb 0.83 -3.92 -0.02 0.00 -1.01 0.00 0.00 64.21 60.10 2dun n SER 48 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dun n GLU 49 N -2.80 1.21 -1.39 1.43 -0.58 -1.26 -5.00 120.64 112.26 2dun n GLU 49 Ca -0.18 0.01 -0.51 0.00 -0.42 0.00 0.00 57.16 56.06 2dun n GLU 49 Cb 0.63 -1.07 -0.10 0.00 -0.57 0.00 0.00 31.44 30.32 2dun n GLU 49 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dun n ALA 50 N -2.44 0.56 -0.07 0.62 0.00 -1.26 -4.34 120.51 113.57 2dun n ALA 50 Ca -0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 2dun n ALA 50 Cb 0.57 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 2dun n ALA 50 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dun n THR 51 N 7.06 0.95 -3.85 0.00 -2.24 0.02 -4.45 114.28 111.78 2dun n THR 51 Ca 0.52 -0.52 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2dun n THR 51 Cb 0.11 -0.78 -0.17 0.00 -2.10 0.00 0.00 70.33 67.39 2dun n THR 51 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dun s HIS 52 N -2.33 1.36 -0.04 4.78 3.76 -1.12 -1.85 115.29 119.84 2dun s HIS 52 Ca -0.12 -0.79 -0.14 0.00 -0.15 0.00 0.00 55.06 53.86 2dun s HIS 52 Cb 0.05 -1.16 -0.05 0.00 1.11 0.00 0.00 32.58 32.53 2dun s HIS 52 CO 0.51 -0.53 0.35 0.08 -0.85 0.00 0.00 174.74 174.30 2dun s VAL 53 N 1.75 5.15 -0.11 -0.90 1.01 -0.94 -2.01 120.40 124.35 2dun s VAL 53 Ca 0.02 0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.71 2dun s VAL 53 Cb -0.14 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2dun s VAL 53 CO -0.07 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.80 2dun s VAL 54 N -0.80 3.52 0.00 2.92 1.01 -1.14 -0.97 120.40 124.95 2dun s VAL 54 Ca 0.22 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2dun s VAL 54 Cb -0.15 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2dun s VAL 54 CO 0.11 0.55 0.01 -0.04 0.00 0.00 0.00 175.10 175.73 2dun s MET 55 N -0.18 0.22 0.02 2.72 -1.94 -1.06 -3.59 119.30 115.49 2dun s MET 55 Ca 0.02 -0.31 0.05 0.00 -1.71 0.00 0.00 55.69 53.73 2dun s MET 55 Cb -0.13 0.08 -0.03 0.00 2.01 0.00 0.00 34.83 36.76 2dun s MET 55 CO 0.03 -0.04 -0.11 -2.00 -0.01 0.00 0.00 175.02 172.89 2dun s GLU 56 N -0.84 2.38 -1.43 2.03 2.12 -1.20 -0.09 118.70 121.68 2dun s GLU 56 Ca -0.09 -0.81 -0.04 0.00 0.36 0.00 0.00 54.97 54.38 2dun s GLU 56 Cb -0.06 -2.39 0.00 0.00 0.26 0.00 0.00 34.13 31.95 2dun s GLU 56 CO -0.00 0.58 0.30 0.39 -0.54 0.00 0.00 175.26 175.99 2dun n GLU 57 N 1.57 -2.00 -4.84 4.30 -0.58 -1.26 -4.71 120.64 113.12 2dun n GLU 57 Ca -0.16 0.26 -0.29 0.00 -0.42 0.00 0.00 57.16 56.55 2dun n GLU 57 Cb 0.52 -3.97 -0.15 0.00 -0.57 0.00 0.00 31.44 27.28 2dun n GLU 57 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2dun s THR 58 N -4.06 2.07 0.50 2.62 2.01 -1.26 -5.09 115.64 112.43 2dun s THR 58 Ca 0.07 -1.38 -0.12 0.00 0.31 0.00 0.00 61.69 60.57 2dun s THR 58 Cb -0.03 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.63 2dun s THR 58 CO 0.94 0.33 0.91 -0.55 -0.69 0.00 0.00 174.62 175.56 2dun s SER 59 N -1.27 6.48 0.17 3.53 0.15 -1.26 -4.93 113.70 116.57 2dun s SER 59 Ca 0.11 1.34 -0.15 0.00 0.70 0.00 0.00 55.95 57.95 2dun s SER 59 Cb -0.10 -2.42 0.13 0.00 -1.71 0.00 0.00 66.02 61.92 2dun s SER 59 CO 0.02 -0.59 1.69 0.00 1.20 0.00 0.00 173.24 175.56 2dun h ALA 60 N 0.70 0.38 -0.03 5.45 0.00 -1.93 -2.37 119.26 121.45 2dun h ALA 60 Ca -0.46 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 2dun h ALA 60 Cb 1.19 0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.23 2dun h ALA 60 CO 0.62 -0.40 -0.74 1.05 0.00 0.00 0.00 179.25 179.78 2dun h GLU 61 N 0.09 0.56 -0.83 0.00 4.11 -1.89 -2.99 114.58 113.63 2dun h GLU 61 Ca 0.21 -0.56 0.08 0.00 0.07 0.00 0.00 59.36 59.17 2dun h GLU 61 Cb 0.31 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.60 2dun h GLU 61 CO -0.37 1.18 -0.57 1.49 0.07 0.00 0.00 179.01 180.81 2dun h GLU 62 N 0.15 -0.11 -0.64 1.06 4.57 -1.84 -1.17 114.58 116.60 2dun h GLU 62 Ca -0.08 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.17 2dun h GLU 62 Cb 1.41 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 29.94 2dun h GLU 62 CO 0.15 -0.07 -0.54 0.00 -1.18 0.00 0.00 179.01 177.37 2dun h ALA 63 N 0.39 -0.64 -0.98 2.92 0.00 -1.55 0.13 119.26 119.53 2dun h ALA 63 Ca 0.14 0.05 0.29 0.00 0.00 0.00 0.00 54.91 55.40 2dun h ALA 63 Cb 0.47 1.22 -0.18 0.00 0.00 0.00 0.00 17.79 19.30 2dun h ALA 63 CO -0.84 -0.96 0.10 0.28 0.00 0.00 0.00 179.25 177.83 2dun n VAL 64 N -5.15 -0.41 -0.06 0.00 0.31 -0.47 0.16 118.33 112.70 2dun n VAL 64 Ca -0.01 2.12 -0.08 0.00 -0.01 0.00 0.00 64.34 66.36 2dun n VAL 64 Cb 0.28 -3.15 -0.02 0.00 -0.91 0.00 0.00 33.84 30.05 2dun n VAL 64 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2dun h SER 65 N 0.00 -0.88 -0.11 4.52 0.87 -0.42 -0.27 113.55 117.26 2dun h SER 65 Ca 0.63 0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 61.27 2dun h SER 65 Cb 1.37 0.41 -0.02 0.00 -0.44 0.00 0.00 62.40 63.72 2dun h SER 65 CO -0.89 -0.30 -0.14 -0.25 -0.53 0.00 0.00 176.83 174.72 2dun h TRP 66 N -0.26 0.50 0.46 2.24 7.01 -0.20 -3.12 115.95 122.57 2dun h TRP 66 Ca 0.15 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 2dun h TRP 66 Cb 0.49 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2dun h TRP 66 CO -0.44 0.59 -0.31 0.37 -2.79 0.00 0.00 178.44 175.86 2dun h GLN 67 N 0.43 -0.71 -0.60 2.65 4.15 0.51 -2.91 115.11 118.62 2dun h GLN 67 Ca 0.08 0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.67 2dun h GLN 67 Cb 0.49 0.16 -0.12 0.00 0.21 0.00 0.00 27.48 28.23 2dun h GLN 67 CO 0.03 -0.47 -0.18 0.93 -1.93 0.00 0.00 178.83 177.20 2dun h GLU 68 N -0.74 -0.03 -0.73 1.69 4.39 -1.08 -0.56 114.58 117.52 2dun h GLU 68 Ca -0.05 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.86 2dun h GLU 68 Cb 0.62 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.14 2dun h GLU 68 CO 0.04 -0.02 0.05 0.54 -1.16 0.00 0.00 179.01 178.45 2dun n ARG 69 N -5.43 -0.06 0.40 2.33 5.12 -1.10 -0.03 116.66 117.89 2dun n ARG 69 Ca 0.07 1.08 -0.15 0.00 -1.93 0.00 0.00 57.85 56.91 2dun n ARG 69 Cb 0.33 -1.74 -0.07 0.00 -1.16 0.00 0.00 32.46 29.82 2dun n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dun h ARG 70 N 0.00 -0.97 -1.91 5.56 3.08 -1.16 -1.99 114.38 116.98 2dun h ARG 70 Ca 0.46 0.07 0.56 0.00 0.07 0.00 0.00 59.98 61.13 2dun h ARG 70 Cb 0.97 0.22 -0.08 0.00 0.08 0.00 0.00 29.97 31.16 2dun h ARG 70 CO -0.67 -0.65 1.42 0.52 -1.07 0.00 0.00 179.97 179.52 2dun h MET 71 N -1.01 0.00 0.02 0.04 2.86 -0.48 1.07 114.93 117.43 2dun h MET 71 Ca -0.10 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2dun h MET 71 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2dun h MET 71 CO 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 176.91 178.13 2dun h ALA 72 N 0.96 -0.03 -0.99 6.32 0.00 -0.90 -3.32 119.26 121.29 2dun h ALA 72 Ca 0.91 -0.37 -0.54 0.00 0.00 0.00 0.00 54.91 54.92 2dun h ALA 72 Cb 3.74 0.01 -0.31 0.00 0.00 0.00 0.00 17.79 21.23 2dun h ALA 72 CO -0.01 -0.08 0.68 0.00 0.00 0.00 0.00 179.25 179.84 2dun n ALA 73 N -2.58 5.68 -2.55 0.00 0.00 0.21 -4.95 120.51 116.32 2dun n ALA 73 Ca -0.08 -2.96 -0.28 0.00 0.00 0.00 0.00 53.44 50.12 2dun n ALA 73 Cb 0.36 -1.49 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 2dun n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dun s ALA 74 N -3.35 2.88 0.96 0.00 0.00 0.31 -4.96 121.76 117.61 2dun s ALA 74 Ca 0.58 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.02 2dun s ALA 74 Cb 0.48 -0.75 0.17 0.00 0.00 0.00 0.00 23.12 23.02 2dun s ALA 74 CO 0.09 0.54 1.09 -1.25 0.00 0.00 0.00 175.76 176.23 2dun s PRO 75 N -2.52 0.73 0.26 0.00 0.04 -1.26 -4.92 135.00 127.33 2dun s PRO 75 Ca 0.22 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 2dun s PRO 75 Cb -0.10 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 2dun s PRO 75 CO 0.14 -2.55 1.26 -1.25 0.04 0.00 0.00 177.00 174.63 2dun s PRO 76 N -4.95 4.43 0.00 0.56 0.04 -1.26 -3.33 135.00 130.50 2dun s PRO 76 Ca 0.65 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2dun s PRO 76 Cb -0.18 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2dun s PRO 76 CO 0.57 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.90 2dun n GLY 77 N 1.57 2.79 3.67 0.56 0.00 -1.26 -5.01 105.19 107.50 2dun n GLY 77 Ca 0.02 -0.73 -0.52 0.00 0.00 0.00 0.00 46.02 44.80 2dun n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dun s THR 79 N 2.71 5.33 0.02 0.00 -4.23 -1.26 -4.96 115.64 113.24 2dun s THR 79 Ca 0.91 -0.60 -0.30 0.00 -1.18 0.00 0.00 61.69 60.52 2dun s THR 79 Cb -0.86 -3.72 -0.06 0.00 1.34 0.00 0.00 72.50 69.20 2dun s THR 79 CO 0.53 -0.05 1.44 -2.16 -0.54 0.00 0.00 174.62 173.84 2dun s PRO 80 N -3.09 4.27 0.74 3.99 0.04 -1.26 -5.01 135.00 134.68 2dun s PRO 80 Ca 0.35 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 2dun s PRO 80 Cb -0.11 -3.56 0.04 0.00 0.04 0.00 0.00 34.50 30.90 2dun s PRO 80 CO 0.28 -0.59 1.10 -1.25 0.04 0.00 0.00 177.00 176.58 2dun s PRO 81 N 2.37 2.43 -0.30 0.56 0.04 -1.26 -4.95 135.00 133.89 2dun s PRO 81 Ca 0.65 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 2dun s PRO 81 Cb -0.33 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 2dun s PRO 81 CO 0.27 -1.52 1.51 0.00 0.04 0.00 0.00 177.00 177.31 2dun s ALA 82 N -2.73 3.19 -0.19 8.56 0.00 -0.77 -4.84 121.76 124.97 2dun s ALA 82 Ca 0.63 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 2dun s ALA 82 Cb -0.18 -3.88 -0.03 0.00 0.00 0.00 0.00 23.12 19.04 2dun s ALA 82 CO 0.51 -2.10 1.54 -0.51 0.00 0.00 0.00 175.76 175.20 2dun s LEU 83 N 5.28 4.01 0.35 0.00 1.43 -1.26 -2.22 118.68 126.27 2dun s LEU 83 Ca 0.66 1.69 0.08 0.00 -1.03 0.00 0.00 54.13 55.53 2dun s LEU 83 Cb -0.20 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 2dun s LEU 83 CO 0.29 -1.11 -0.04 -0.76 0.23 0.00 0.00 176.35 174.96 2dun s LEU 84 N 4.66 2.68 0.18 1.79 1.43 -0.14 0.82 118.68 130.10 2dun s LEU 84 Ca 0.68 -1.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 2dun s LEU 84 Cb -0.25 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 2dun s LEU 84 CO 0.26 -0.34 0.10 1.51 0.23 0.00 0.00 176.35 178.12 2dun s ASP 85 N -3.60 5.31 0.34 2.29 1.47 -1.08 -2.55 116.67 118.85 2dun s ASP 85 Ca 0.33 -0.22 0.14 0.00 1.18 0.00 0.00 52.55 53.98 2dun s ASP 85 Cb 0.06 -1.32 1.10 0.00 -0.34 0.00 0.00 42.92 42.42 2dun s ASP 85 CO 0.16 0.06 1.52 0.00 0.68 0.00 0.00 175.17 177.59 2dun n ILE 86 N -0.38 -0.40 -0.31 2.11 0.13 0.87 -0.02 119.36 121.35 2dun n ILE 86 Ca -0.09 2.01 0.11 0.00 -1.10 0.00 0.00 62.75 63.68 2dun n ILE 86 Cb 0.55 -3.15 0.22 0.00 -0.84 0.00 0.00 39.64 36.43 2dun n ILE 86 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 2dun n SER 87 N -5.26 -0.17 0.37 9.51 2.88 -1.26 -0.67 113.62 119.01 2dun n SER 87 Ca 0.32 1.53 -0.15 0.00 -1.33 0.00 0.00 58.87 59.24 2dun n SER 87 Cb 1.07 -0.53 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 2dun n SER 87 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 2dun h TRP 88 N 0.00 -0.93 -0.18 0.66 7.01 -0.83 -2.09 115.95 119.58 2dun h TRP 88 Ca 0.51 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.52 2dun h TRP 88 Cb 0.98 0.32 -0.06 0.00 -2.10 0.00 0.00 29.16 28.29 2dun h TRP 88 CO -0.53 -0.56 -0.53 1.25 -2.79 0.00 0.00 178.44 175.29 2dun h LEU 89 N -0.96 -1.69 -1.08 0.65 5.85 -1.01 0.15 115.31 117.22 2dun h LEU 89 Ca -0.09 0.20 0.35 0.00 0.84 0.00 0.00 57.88 59.18 2dun h LEU 89 Cb 0.74 0.66 -0.15 0.00 0.37 0.00 0.00 40.66 42.29 2dun h LEU 89 CO 0.14 -0.45 0.61 0.71 -0.34 0.00 0.00 178.44 179.11 2dun h THR 90 N -0.53 0.25 0.13 1.05 1.35 -0.92 0.24 112.91 114.47 2dun h THR 90 Ca 0.04 -0.09 -0.01 0.00 -0.55 0.00 0.00 66.41 65.80 2dun h THR 90 Cb 0.64 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 2dun h THR 90 CO -0.45 0.05 -0.06 -0.33 -0.25 0.00 0.00 175.52 174.48 2dun h GLU 91 N 0.25 -0.17 -0.88 4.72 4.39 -0.22 -2.10 114.58 120.58 2dun h GLU 91 Ca 0.75 0.01 0.12 0.00 0.34 0.00 0.00 59.36 60.59 2dun h GLU 91 Cb 1.87 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 30.48 2dun h GLU 91 CO -0.58 0.29 0.50 0.77 -1.16 0.00 0.00 179.01 178.84 2dun h SER 92 N -0.76 0.69 0.26 1.42 0.02 0.14 -0.68 113.55 114.65 2dun h SER 92 Ca -0.02 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2dun h SER 92 Cb 0.54 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2dun h SER 92 CO 0.03 0.35 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.88 2dun h LEU 93 N 0.78 -0.29 0.00 5.07 3.38 -0.69 0.35 115.31 123.91 2dun h LEU 93 Ca 0.45 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2dun h LEU 93 Cb 0.51 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dun h LEU 93 CO -0.29 -0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.84 2dun n GLY 94 N -0.55 -0.58 0.01 0.83 0.00 -0.79 -1.58 105.19 102.53 2dun n GLY 94 Ca -0.09 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2dun n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dun n ALA 95 N -1.36 2.33 0.00 4.61 0.00 -0.31 -5.00 120.51 120.79 2dun n ALA 95 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2dun n ALA 95 Cb 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2dun n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dun n GLY 96 N 1.90 2.80 3.25 0.00 0.00 0.12 -4.99 105.19 108.27 2dun n GLY 96 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2dun n GLY 96 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dun s GLN 97 N -0.26 1.03 -0.40 1.61 -2.07 -1.08 -4.68 119.66 113.81 2dun s GLN 97 Ca 0.00 -1.17 -0.28 0.00 -1.82 0.00 0.00 55.36 52.08 2dun s GLN 97 Cb 0.00 -1.05 -0.01 0.00 -1.09 0.00 0.00 33.01 30.86 2dun s GLN 97 CO 0.00 0.22 1.73 -1.25 -1.32 0.00 0.00 175.29 174.67 2dun s PRO 98 N -2.29 3.26 0.57 9.60 0.04 -1.26 -4.41 135.00 140.52 2dun s PRO 98 Ca 0.07 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.11 2dun s PRO 98 Cb -0.07 -4.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 2dun s PRO 98 CO 0.04 -1.95 1.09 0.14 0.04 0.00 0.00 177.00 176.35 2dun s VAL 99 N 6.96 3.47 -0.24 -0.36 -7.23 -1.26 -4.96 120.40 116.78 2dun s VAL 99 Ca 0.74 0.80 -0.29 0.00 -1.81 0.00 0.00 61.98 61.42 2dun s VAL 99 Cb -0.19 -3.30 -0.02 0.00 0.56 0.00 0.00 36.38 33.43 2dun s VAL 99 CO 0.31 -0.31 1.63 -2.16 -0.31 0.00 0.00 175.10 174.26 2dun s PRO 100 N -3.67 3.73 0.26 4.82 0.04 -1.26 -4.93 135.00 133.99 2dun s PRO 100 Ca 0.68 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 63.17 2dun s PRO 100 Cb -0.20 -4.05 -0.11 0.00 0.04 0.00 0.00 34.50 30.18 2dun s PRO 100 CO 0.32 -1.38 0.09 0.28 0.04 0.00 0.00 177.00 176.35 2dun n VAL 101 N 6.57 0.54 -4.28 -0.36 0.31 -1.26 -4.97 118.33 114.88 2dun n VAL 101 Ca 0.19 -0.35 -0.17 0.00 -0.01 0.00 0.00 64.34 64.01 2dun n VAL 101 Cb 0.46 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.28 2dun n VAL 101 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2dun s GLU 102 N -0.69 1.13 0.27 5.55 2.02 -1.26 -5.02 118.70 120.69 2dun s GLU 102 Ca 0.41 -1.42 -0.01 0.00 0.02 0.00 0.00 54.97 53.97 2dun s GLU 102 Cb -0.46 -0.87 0.58 0.00 0.10 0.00 0.00 34.13 33.48 2dun s GLU 102 CO 0.43 0.14 1.67 0.00 0.02 0.00 0.00 175.26 177.52 2dun h ARG 104 N 0.25 1.29 0.27 0.00 2.47 -2.01 -3.01 114.38 113.64 2dun h ARG 104 Ca 0.48 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 59.08 2dun h ARG 104 Cb 0.90 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2dun h ARG 104 CO -0.58 0.89 -0.13 0.45 0.56 0.00 0.00 179.97 181.16 2dun h HIS 105 N 1.31 -0.34 -1.47 3.04 3.86 -0.88 -3.45 115.15 117.23 2dun h HIS 105 Ca 0.34 -0.01 -0.70 0.00 -1.16 0.00 0.00 60.37 58.84 2dun h HIS 105 Cb -0.07 0.11 0.07 0.00 1.06 0.00 0.00 27.41 28.58 2dun h HIS 105 CO 0.00 -0.04 0.13 0.54 0.86 0.00 0.00 177.93 179.43 2dun n ARG 106 N -5.13 0.64 -3.88 2.45 1.74 -0.22 -2.63 116.66 109.63 2dun n ARG 106 Ca -0.09 0.23 -0.34 0.00 -0.77 0.00 0.00 57.85 56.88 2dun n ARG 106 Cb 0.24 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 29.86 2dun n ARG 106 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dun s LEU 107 N 0.74 4.96 -0.02 0.55 1.43 0.24 -4.91 118.68 121.68 2dun s LEU 107 Ca 0.80 -2.31 -0.25 0.00 -1.03 0.00 0.00 54.13 51.33 2dun s LEU 107 Cb -1.01 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 43.52 2dun s LEU 107 CO 0.53 -0.42 0.55 -0.70 0.23 0.00 0.00 176.35 176.54 2dun s GLU 108 N 0.72 0.97 0.41 1.70 2.12 -1.13 -4.48 118.70 119.00 2dun s GLU 108 Ca 0.11 0.03 0.07 0.00 0.36 0.00 0.00 54.97 55.54 2dun s GLU 108 Cb -0.22 0.45 -0.06 0.00 0.26 0.00 0.00 34.13 34.56 2dun s GLU 108 CO -0.05 -0.31 0.13 0.54 -0.54 0.00 0.00 175.26 175.03 2dun s VAL 109 N -1.56 2.21 -0.29 3.70 0.11 -1.26 -4.61 120.40 118.70 2dun s VAL 109 Ca -0.10 -1.79 -0.20 0.00 -2.93 0.00 0.00 61.98 56.96 2dun s VAL 109 Cb -0.01 -3.00 0.18 0.00 -1.53 0.00 0.00 36.38 32.01 2dun s VAL 109 CO 0.06 -0.00 1.22 0.00 -3.33 0.00 0.00 175.10 173.04 2dun s ALA 110 N -2.63 -2.36 -0.82 1.54 0.00 -1.26 -5.03 121.76 111.20 2dun s ALA 110 Ca 0.39 1.93 -0.02 0.00 0.00 0.00 0.00 51.96 54.26 2dun s ALA 110 Cb 0.06 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2dun s ALA 110 CO 0.21 -0.25 0.74 0.41 0.00 0.00 0.00 175.76 176.87 2dun n GLY 111 N 2.68 -1.11 3.42 0.00 0.00 -1.26 -5.01 105.19 103.91 2dun n GLY 111 Ca -0.15 0.47 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 2dun n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dun n PRO 112 N -2.34 -3.10 -2.60 1.61 -0.04 -1.26 -5.00 135.00 122.28 2dun n PRO 112 Ca -0.03 -1.71 -0.40 0.00 -0.04 0.00 0.00 63.50 61.33 2dun n PRO 112 Cb 0.55 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 2dun n PRO 112 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2dun s ARG 113 N -5.42 4.68 -0.24 0.54 1.04 -1.26 -5.04 118.95 113.24 2dun s ARG 113 Ca 0.69 1.64 -0.05 0.00 -1.04 0.00 0.00 55.73 56.97 2dun s ARG 113 Cb -0.07 -3.15 0.12 0.00 -2.04 0.00 0.00 34.95 29.82 2dun s ARG 113 CO 0.53 0.30 0.47 0.15 -0.04 0.00 0.00 175.30 176.71 2dun s LYS 114 N -1.47 0.40 1.02 3.89 1.02 -1.26 -5.13 119.74 118.21 2dun s LYS 114 Ca 0.45 0.95 0.00 0.00 0.02 0.00 0.00 55.97 57.38 2dun s LYS 114 Cb -0.28 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.24 2dun s LYS 114 CO 0.36 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 2dun n GLY 115 N 5.40 0.70 1.98 -3.33 0.00 -1.26 -4.75 105.19 103.94 2dun n GLY 115 Ca -0.06 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 2dun n GLY 115 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dun n PRO 116 N 0.00 -2.23 -4.40 1.61 -0.04 -1.26 -5.08 135.00 123.59 2dun n PRO 116 Ca 0.00 -0.99 -0.19 0.00 -0.04 0.00 0.00 63.50 62.28 2dun n PRO 116 Cb 0.00 -0.93 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2dun n PRO 116 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2dun s LEU 117 N 0.00 2.06 0.26 1.53 2.34 -1.26 -5.14 118.68 118.46 2dun s LEU 117 Ca 0.40 -0.25 -0.25 0.00 0.06 0.00 0.00 54.13 54.09 2dun s LEU 117 Cb -0.04 -0.52 -0.09 0.00 -0.56 0.00 0.00 46.19 44.98 2dun s LEU 117 CO 0.31 0.09 0.87 -0.94 -1.06 0.00 0.00 176.35 175.62 2dun s SER 118 N -0.45 7.34 0.02 1.48 1.04 -1.26 -4.99 113.70 116.88 2dun s SER 118 Ca 0.03 1.73 -0.22 0.00 0.48 0.00 0.00 55.95 57.97 2dun s SER 118 Cb -0.05 -2.54 -0.16 0.00 0.10 0.00 0.00 66.02 63.38 2dun s SER 118 CO -0.00 0.04 1.32 1.55 0.98 0.00 0.00 173.24 177.14 2dun h PRO 119 N 3.59 0.26 -1.86 4.02 0.13 -2.08 -3.48 132.00 132.58 2dun h PRO 119 Ca -0.47 -0.14 0.27 0.00 -0.87 0.00 0.00 66.00 64.79 2dun h PRO 119 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2dun h PRO 119 CO 0.66 0.67 0.71 0.00 -0.23 0.00 0.00 178.00 179.81 2dun s ALA 120 N -4.29 -2.03 0.07 -0.56 0.00 -1.26 -5.17 121.76 108.52 2dun s ALA 120 Ca -0.15 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.25 2dun s ALA 120 Cb 0.04 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 2dun s ALA 120 CO 0.73 -1.06 -0.08 -0.46 0.00 0.00 0.00 175.76 174.89 2dun s TRP 121 N -2.62 2.81 -0.23 0.00 -0.11 -1.26 -5.12 118.94 112.41 2dun s TRP 121 Ca 0.16 -0.11 -0.09 0.00 1.22 0.00 0.00 56.10 57.28 2dun s TRP 121 Cb 0.02 -1.50 0.10 0.00 -1.50 0.00 0.00 33.47 30.60 2dun s TRP 121 CO -0.01 0.42 0.51 0.00 -4.62 0.00 0.00 176.95 173.25 2dun s MET 122 N -2.01 0.43 1.04 5.86 0.23 -1.26 -5.17 119.30 118.43 2dun s MET 122 Ca 0.21 1.17 -0.14 0.00 -1.03 0.00 0.00 55.69 55.91 2dun s MET 122 Cb -0.11 0.48 0.21 0.00 -1.53 0.00 0.00 34.83 33.88 2dun s MET 122 CO 0.13 -0.22 1.10 -1.25 -2.03 0.00 0.00 175.02 172.74 2dun s PRO 123 N 2.58 0.07 -0.10 3.16 0.04 -1.26 -5.01 135.00 134.48 2dun s PRO 123 Ca -0.04 0.39 -0.02 0.00 0.04 0.00 0.00 61.00 61.38 2dun s PRO 123 Cb -0.11 -1.71 -0.25 0.00 0.04 0.00 0.00 34.50 32.47 2dun s PRO 123 CO -0.15 -2.95 0.46 0.00 0.04 0.00 0.00 177.00 174.40 2dun n ALA 124 N -4.31 1.04 -0.51 8.56 0.00 -1.26 -4.15 120.51 119.88 2dun n ALA 124 Ca 0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 2dun n ALA 124 Cb 0.58 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 19.29 2dun n ALA 124 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2dun n TYR 125 N -3.37 0.31 -1.15 0.00 4.11 -1.26 -4.45 117.16 111.36 2dun n TYR 125 Ca -0.27 -1.17 -0.25 0.00 -0.00 0.00 0.00 57.90 56.21 2dun n TYR 125 Cb 1.05 -0.58 0.05 0.00 -0.00 0.00 0.00 39.34 39.86 2dun n TYR 125 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dun n ALA 126 N 1.23 5.74 -3.70 -3.48 0.00 -1.26 -4.84 120.51 114.19 2dun n ALA 126 Ca 0.06 -2.54 -0.14 0.00 0.00 0.00 0.00 53.44 50.82 2dun n ALA 126 Cb 0.52 -1.61 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 2dun n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dun s SER 128 N 1.79 -0.72 0.00 0.00 1.04 -1.26 -5.16 113.70 109.39 2dun s SER 128 Ca -0.03 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2dun s SER 128 Cb -0.12 1.23 0.00 0.00 0.10 0.00 0.00 66.02 67.24 2dun s SER 128 CO -0.07 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2dun n GLY 129 N 2.25 1.33 1.39 7.32 0.00 -1.26 -5.18 105.19 111.05 2dun n GLY 129 Ca -0.15 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 2dun n GLY 129 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dun n PRO 130 N 0.00 -1.87 -3.49 1.61 -0.04 -1.26 -5.10 135.00 124.85 2dun n PRO 130 Ca 0.00 -0.69 -0.15 0.00 -0.04 0.00 0.00 63.50 62.61 2dun n PRO 130 Cb 0.00 -0.65 -0.05 0.00 -0.04 0.00 0.00 33.50 32.76 2dun n PRO 130 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dun s SER 131 N -2.68 -0.60 0.13 3.54 0.15 -1.26 -5.18 113.70 107.80 2dun s SER 131 Ca 0.28 0.41 -0.16 0.00 0.70 0.00 0.00 55.95 57.18 2dun s SER 131 Cb -0.03 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.87 2dun s SER 131 CO 0.22 -0.75 0.40 -0.44 1.20 0.00 0.00 173.24 173.86 2dun s SER 132 N -1.82 -0.21 0.00 5.45 0.01 -1.26 -5.39 113.70 110.48 2dun s SER 132 Ca -0.06 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2dun s SER 132 Cb -0.00 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2dun s SER 132 CO 0.01 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.40