#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d34 n SER 10 N 4.66 2.28 -4.66 0.00 3.41 0.11 -4.88 113.62 114.54 3d34 n SER 10 Ca -0.04 -2.95 -0.46 0.00 -0.26 0.00 0.00 58.87 55.15 3d34 n SER 10 Cb 0.50 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 3d34 n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d34 n ALA 11 N -1.32 1.19 0.01 7.33 0.00 -1.14 -4.72 120.51 121.86 3d34 n ALA 11 Ca 0.14 0.45 -0.07 0.00 0.00 0.00 0.00 53.44 53.96 3d34 n ALA 11 Cb 0.60 -2.33 0.10 0.00 0.00 0.00 0.00 19.45 17.82 3d34 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d34 h ARG 12 N 5.85 0.50 -5.24 0.00 -0.00 -1.94 -3.40 114.38 110.15 3d34 h ARG 12 Ca -0.45 -0.28 -0.37 0.00 -0.50 0.00 0.00 59.98 58.37 3d34 h ARG 12 Cb 1.26 0.02 -0.14 0.00 0.00 0.00 0.00 29.97 31.10 3d34 h ARG 12 CO 0.88 0.87 -0.72 0.00 0.00 0.00 0.00 179.97 181.00 3d34 s ALA 13 N -4.10 1.68 0.87 0.04 0.00 -1.26 -5.00 121.76 113.98 3d34 s ALA 13 Ca -0.07 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 50.21 3d34 s ALA 13 Cb 0.12 0.03 0.11 0.00 0.00 0.00 0.00 23.12 23.38 3d34 s ALA 13 CO 0.82 -0.05 1.11 -2.14 0.00 0.00 0.00 175.76 175.50 3d34 s PRO 14 N -3.72 1.46 -0.02 0.00 0.02 -1.26 -4.74 135.00 126.75 3d34 s PRO 14 Ca 0.19 1.21 0.01 0.00 0.02 0.00 0.00 61.00 62.44 3d34 s PRO 14 Cb 0.02 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.74 3d34 s PRO 14 CO 0.03 -2.21 -0.04 0.00 -0.33 0.00 0.00 177.00 174.45 3d34 s ALA 15 N -2.80 0.46 0.01 -1.55 0.00 -0.05 -4.99 121.76 112.85 3d34 s ALA 15 Ca 0.64 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 3d34 s ALA 15 Cb -0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 3d34 s ALA 15 CO 0.57 0.05 0.35 0.15 0.00 0.00 0.00 175.76 176.88 3d34 s LYS 16 N 0.31 3.74 0.06 0.00 -0.14 -1.26 -1.40 119.74 121.04 3d34 s LYS 16 Ca -0.03 0.17 0.03 0.00 -1.36 0.00 0.00 55.97 54.78 3d34 s LYS 16 Cb -0.07 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.94 3d34 s LYS 16 CO -0.00 0.65 -0.09 0.71 -0.76 0.00 0.00 175.35 175.86 3d34 s TYR 17 N -1.22 0.79 -0.04 3.18 2.02 0.15 -0.41 117.35 121.82 3d34 s TYR 17 Ca 0.26 -0.55 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 3d34 s TYR 17 Cb -0.15 -0.46 -0.04 0.00 -0.40 0.00 0.00 41.96 40.91 3d34 s TYR 17 CO 0.14 -0.07 0.11 -1.54 -1.57 0.00 0.00 175.55 172.63 3d34 s SER 18 N -1.81 5.95 -0.15 2.29 1.04 -0.05 -0.98 113.70 119.99 3d34 s SER 18 Ca -0.06 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.64 3d34 s SER 18 Cb -0.08 -1.79 0.02 0.00 0.10 0.00 0.00 66.02 64.27 3d34 s SER 18 CO 0.00 0.31 -0.15 -0.51 0.98 0.00 0.00 173.24 173.87 3d34 s ILE 19 N -1.16 1.67 -0.18 -1.02 2.07 0.47 -1.50 121.20 121.55 3d34 s ILE 19 Ca 0.21 -0.70 -0.01 0.00 -1.41 0.00 0.00 60.65 58.75 3d34 s ILE 19 Cb -0.12 -1.55 -0.00 0.00 0.13 0.00 0.00 42.46 40.92 3d34 s ILE 19 CO 0.12 0.48 -0.12 -0.89 -1.91 0.00 0.00 174.94 172.61 3d34 s THR 20 N 1.44 2.82 -0.24 4.00 2.01 -0.31 -1.44 115.64 123.93 3d34 s THR 20 Ca 0.05 -0.69 -0.08 0.00 0.31 0.00 0.00 61.69 61.27 3d34 s THR 20 Cb -0.13 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 3d34 s THR 20 CO -0.11 0.49 0.10 0.12 -0.69 0.00 0.00 174.62 174.53 3d34 s PHE 21 N 1.14 3.18 -0.21 4.92 5.36 0.48 -1.34 117.98 131.51 3d34 s PHE 21 Ca 0.01 -0.11 0.00 0.00 -0.96 0.00 0.00 56.93 55.88 3d34 s PHE 21 Cb -0.14 -2.23 0.03 0.00 -0.34 0.00 0.00 43.02 40.33 3d34 s PHE 21 CO -0.04 -0.14 -0.14 0.99 -1.46 0.00 0.00 175.22 174.43 3d34 s THR 22 N 1.27 2.35 0.36 0.12 2.01 0.21 -1.47 115.64 120.49 3d34 s THR 22 Ca 0.06 -1.04 -0.26 0.00 0.31 0.00 0.00 61.69 60.76 3d34 s THR 22 Cb -0.14 -2.11 -0.09 0.00 0.01 0.00 0.00 72.50 70.17 3d34 s THR 22 CO 0.05 0.37 1.06 -0.83 -0.69 0.00 0.00 174.62 174.58 3d34 s GLY 23 N 1.28 2.85 -0.07 4.40 0.00 0.10 -0.82 107.32 115.06 3d34 s GLY 23 Ca 0.02 0.76 0.10 0.00 0.00 0.00 0.00 44.72 45.60 3d34 s GLY 23 CO -0.09 1.25 1.08 0.28 0.00 0.00 0.00 173.10 175.62 3d34 n LYS 24 N 0.35 0.70 -2.72 2.90 4.76 0.65 -4.35 118.16 120.45 3d34 n LYS 24 Ca 0.03 -1.87 -0.43 0.00 -2.87 0.00 0.00 58.31 53.16 3d34 n LYS 24 Cb 0.48 -1.04 -0.00 0.00 -1.84 0.00 0.00 35.03 32.63 3d34 n LYS 24 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 3d34 s TRP 25 N -1.57 3.06 0.25 2.13 -0.00 -0.71 -4.75 118.94 117.36 3d34 s TRP 25 Ca 0.18 -1.81 0.07 0.00 -0.00 0.00 0.00 56.10 54.53 3d34 s TRP 25 Cb 0.16 -4.59 -0.04 0.00 -0.00 0.00 0.00 33.47 29.01 3d34 s TRP 25 CO 0.01 -1.65 0.21 -1.54 -0.00 0.00 0.00 176.95 173.99 3d34 s SER 26 N 3.70 5.59 0.42 5.86 1.04 -1.26 -4.05 113.70 125.00 3d34 s SER 26 Ca 0.49 -0.23 0.20 0.00 0.48 0.00 0.00 55.95 56.90 3d34 s SER 26 Cb 0.01 -1.44 0.92 0.00 0.10 0.00 0.00 66.02 65.62 3d34 s SER 26 CO 0.05 -0.05 1.86 -0.61 0.98 0.00 0.00 173.24 175.46 3d34 h GLN 27 N 1.45 0.00 -0.06 4.02 4.15 -1.93 -0.53 115.11 122.22 3d34 h GLN 27 Ca -0.49 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 3d34 h GLN 27 Cb 1.24 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 3d34 h GLN 27 CO 0.61 0.29 -0.02 1.15 -1.93 0.00 0.00 178.83 178.92 3d34 h THR 28 N 0.00 1.31 0.00 2.39 2.02 -1.97 -2.26 112.91 114.40 3d34 h THR 28 Ca -0.00 -0.99 -0.16 0.00 0.77 0.00 0.00 66.41 66.02 3d34 h THR 28 Cb 0.67 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 3d34 h THR 28 CO 0.04 0.27 -0.78 0.00 0.37 0.00 0.00 175.52 175.42 3d34 h ALA 29 N 0.64 0.57 -2.07 6.16 0.00 -1.86 -3.38 119.26 119.31 3d34 h ALA 29 Ca 0.01 -0.71 -0.57 0.00 0.00 0.00 0.00 54.91 53.64 3d34 h ALA 29 Cb 0.45 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.71 3d34 h ALA 29 CO 0.01 0.98 -0.92 1.19 0.00 0.00 0.00 179.25 180.50 3d34 n PHE 30 N -3.40 1.16 0.30 0.00 3.72 -0.22 -4.82 117.46 114.20 3d34 n PHE 30 Ca 0.00 -3.79 0.19 0.00 -0.05 0.00 0.00 57.45 53.81 3d34 n PHE 30 Cb 0.81 -0.43 0.94 0.00 -0.94 0.00 0.00 39.48 39.87 3d34 n PHE 30 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3d34 h PRO 31 N 4.01 0.00 -6.23 -1.08 0.13 -1.60 -3.40 132.00 123.82 3d34 h PRO 31 Ca 0.12 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.69 3d34 h PRO 31 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 3d34 h PRO 31 CO 0.60 0.02 0.91 0.21 -0.23 0.00 0.00 178.00 179.51 3d34 s LYS 32 N -3.98 4.24 -1.67 0.86 2.20 -1.26 -3.86 119.74 116.28 3d34 s LYS 32 Ca -0.02 1.83 -0.09 0.00 -0.36 0.00 0.00 55.97 57.33 3d34 s LYS 32 Cb 0.11 -3.75 0.08 0.00 -1.51 0.00 0.00 37.83 32.77 3d34 s LYS 32 CO 0.49 -0.68 0.22 1.04 -0.36 0.00 0.00 175.35 176.05 3d34 n GLN 33 N 6.33 -0.90 -1.81 4.03 1.13 -1.26 -4.83 117.38 120.07 3d34 n GLN 33 Ca 0.14 0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.89 3d34 n GLN 33 Cb 0.44 -4.00 -0.03 0.00 0.11 0.00 0.00 30.24 26.77 3d34 n GLN 33 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3d34 s TYR 34 N -3.98 1.77 0.00 1.08 6.14 -1.25 -4.90 117.35 116.21 3d34 s TYR 34 Ca 0.30 -0.10 -0.30 0.00 0.64 0.00 0.00 57.07 57.61 3d34 s TYR 34 Cb -0.17 -4.10 -0.08 0.00 0.42 0.00 0.00 41.96 38.02 3d34 s TYR 34 CO 1.01 -4.74 1.92 -2.14 0.64 0.00 0.00 175.55 172.24 3d34 s PRO 35 N 3.83 4.09 0.00 4.97 0.02 -1.26 -4.85 135.00 141.79 3d34 s PRO 35 Ca 0.81 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.33 3d34 s PRO 35 Cb -0.40 -4.14 0.00 0.00 0.02 0.00 0.00 34.50 29.98 3d34 s PRO 35 CO 0.36 -1.00 0.00 1.28 -0.33 0.00 0.00 177.00 177.31 3d34 n LEU 36 N 7.71 0.00 -3.75 -5.54 4.77 -1.26 -1.07 117.00 117.87 3d34 n LEU 36 Ca 0.20 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 3d34 n LEU 36 Cb 0.42 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 3d34 n LEU 36 CO 0.67 0.00 -0.19 0.12 -1.33 0.00 0.00 177.39 176.66 3d34 s PHE 37 N -1.80 -0.22 -0.89 -1.77 5.36 -1.26 -4.39 117.98 113.01 3d34 s PHE 37 Ca 0.00 0.57 -0.06 0.00 -0.96 0.00 0.00 56.93 56.48 3d34 s PHE 37 Cb 0.00 -0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 3d34 s PHE 37 CO 0.00 -0.18 0.67 2.89 -1.46 0.00 0.00 175.22 177.14 3d34 n ARG 38 N 4.06 -1.34 -4.01 10.12 0.00 -1.26 -4.62 116.66 119.61 3d34 n ARG 38 Ca -0.24 0.86 -0.22 0.00 -0.00 0.00 0.00 57.85 58.25 3d34 n ARG 38 Cb 0.53 -3.59 -0.05 0.00 -0.00 0.00 0.00 32.46 29.35 3d34 n ARG 38 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3d34 s PRO 39 N -4.77 2.63 0.65 2.89 0.04 -1.26 -5.09 135.00 130.09 3d34 s PRO 39 Ca 0.12 -1.32 -0.16 0.00 0.04 0.00 0.00 61.00 59.68 3d34 s PRO 39 Cb -0.05 -2.38 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 3d34 s PRO 39 CO 0.86 0.20 1.14 -2.14 0.04 0.00 0.00 177.00 177.09 3d34 s PRO 40 N -3.89 2.77 0.16 0.56 0.02 -1.26 -4.42 135.00 128.94 3d34 s PRO 40 Ca 0.37 1.53 -0.34 0.00 0.02 0.00 0.00 61.00 62.59 3d34 s PRO 40 Cb -0.05 -1.93 -0.14 0.00 0.02 0.00 0.00 34.50 32.39 3d34 s PRO 40 CO 0.24 -1.30 1.49 0.00 -0.33 0.00 0.00 177.00 177.11 3d34 n ALA 41 N -2.23 0.80 -3.65 -1.55 0.00 -0.23 -4.57 120.51 109.08 3d34 n ALA 41 Ca 0.11 0.46 0.03 0.00 0.00 0.00 0.00 53.44 54.04 3d34 n ALA 41 Cb 0.51 -2.27 0.02 0.00 0.00 0.00 0.00 19.45 17.71 3d34 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d34 n GLN 42 N 2.97 0.65 -4.53 0.00 10.64 0.55 -2.38 117.38 125.28 3d34 n GLN 42 Ca 0.16 -1.37 -0.26 0.00 -1.83 0.00 0.00 57.00 53.71 3d34 n GLN 42 Cb 0.27 1.78 -0.14 0.00 -0.86 0.00 0.00 30.24 31.30 3d34 n GLN 42 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 3d34 s TRP 43 N -3.35 1.87 1.02 2.61 0.52 0.29 -0.91 118.94 121.00 3d34 s TRP 43 Ca 0.15 -0.39 -0.17 0.00 0.02 0.00 0.00 56.10 55.71 3d34 s TRP 43 Cb -0.03 -1.08 0.24 0.00 -1.15 0.00 0.00 33.47 31.45 3d34 s TRP 43 CO 0.06 0.15 1.33 -1.54 0.02 0.00 0.00 176.95 176.97 3d34 s SER 44 N -1.47 2.56 0.76 2.95 1.04 -0.81 -2.36 113.70 116.36 3d34 s SER 44 Ca 0.08 0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.55 3d34 s SER 44 Cb -0.09 -0.13 0.06 0.00 0.10 0.00 0.00 66.02 65.95 3d34 s SER 44 CO 0.03 -3.07 1.16 -0.44 0.98 0.00 0.00 173.24 171.90 3d34 s SER 45 N -4.87 4.14 -0.15 7.02 0.01 -1.26 -4.10 113.70 114.49 3d34 s SER 45 Ca 0.76 2.20 -0.12 0.00 1.31 0.00 0.00 55.95 60.10 3d34 s SER 45 Cb -0.03 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 3d34 s SER 45 CO 0.54 -2.29 0.23 -0.22 0.41 0.00 0.00 173.24 171.92 3d34 s LEU 46 N -5.48 4.28 -0.06 2.44 0.20 -0.21 -4.50 118.68 115.36 3d34 s LEU 46 Ca 0.70 0.46 0.02 0.00 0.69 0.00 0.00 54.13 56.00 3d34 s LEU 46 Cb -0.25 -2.27 0.01 0.00 -0.43 0.00 0.00 46.19 43.26 3d34 s LEU 46 CO 0.48 0.19 -0.10 -0.22 -0.29 0.00 0.00 176.35 176.41 3d34 s LEU 47 N 0.08 1.60 0.00 -0.68 2.96 -0.95 -1.22 118.68 120.47 3d34 s LEU 47 Ca 0.15 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3d34 s LEU 47 Cb -0.13 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 45.85 3d34 s LEU 47 CO 0.03 0.02 0.09 0.61 -1.32 0.00 0.00 176.35 175.78 3d34 n GLY 48 N 3.79 2.52 3.51 7.98 0.00 0.29 -1.09 105.19 122.18 3d34 n GLY 48 Ca -0.23 -1.26 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 3d34 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d34 s ALA 49 N -1.49 -1.76 -0.21 4.61 0.00 -0.20 -1.19 121.76 121.53 3d34 s ALA 49 Ca 0.03 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 3d34 s ALA 49 Cb -0.00 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 3d34 s ALA 49 CO 0.02 -0.45 0.35 0.00 0.00 0.00 0.00 175.76 175.69 3d34 s ALA 50 N -1.71 3.57 0.32 0.00 0.00 -0.02 -2.24 121.76 121.67 3d34 s ALA 50 Ca -0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 3d34 s ALA 50 Cb -0.00 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.56 3d34 s ALA 50 CO 0.04 -0.27 0.50 -2.39 0.00 0.00 0.00 175.76 173.64 3d34 n HIS 51 N 4.42 -1.57 -3.65 0.00 1.44 0.69 -0.79 115.22 115.77 3d34 n HIS 51 Ca -0.10 -1.94 -0.24 0.00 -2.01 0.00 0.00 57.72 53.44 3d34 n HIS 51 Cb 0.51 0.57 -0.00 0.00 0.12 0.00 0.00 29.99 31.19 3d34 n HIS 51 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 3d34 s SER 52 N -2.88 4.82 0.00 4.39 1.04 -0.53 -0.91 113.70 119.63 3d34 s SER 52 Ca 0.22 -1.04 0.13 0.00 0.48 0.00 0.00 55.95 55.74 3d34 s SER 52 Cb -0.02 0.12 0.65 0.00 0.10 0.00 0.00 66.02 66.87 3d34 s SER 52 CO 0.16 -1.02 1.34 -1.54 0.98 0.00 0.00 173.24 173.15 3d34 n SER 53 N -1.79 0.00 -0.03 7.02 3.41 -1.26 -2.17 113.62 118.80 3d34 n SER 53 Ca 0.03 0.13 0.14 0.00 -0.26 0.00 0.00 58.87 58.91 3d34 n SER 53 Cb 0.63 -0.30 0.66 0.00 -0.26 0.00 0.00 64.21 64.94 3d34 n SER 53 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d34 n ASP 54 N -1.30 0.14 -4.18 4.04 8.00 -1.26 -4.75 116.55 117.24 3d34 n ASP 54 Ca 0.06 -0.09 -0.27 0.00 0.71 0.00 0.00 54.79 55.20 3d34 n ASP 54 Cb 0.11 -0.25 -0.16 0.00 -0.02 0.00 0.00 41.12 40.79 3d34 n ASP 54 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3d34 s TYR 55 N -2.68 1.83 -0.11 1.24 5.04 -0.92 -4.98 117.35 116.77 3d34 s TYR 55 Ca 0.24 -0.47 0.01 0.00 -2.44 0.00 0.00 57.07 54.41 3d34 s TYR 55 Cb 0.20 -1.21 0.02 0.00 0.35 0.00 0.00 41.96 41.32 3d34 s TYR 55 CO 0.50 -0.13 -0.11 0.45 -1.34 0.00 0.00 175.55 174.92 3d34 s SER 56 N -0.15 2.20 -0.01 4.32 0.15 -1.26 -4.77 113.70 114.18 3d34 s SER 56 Ca -0.00 -0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.16 3d34 s SER 56 Cb -0.11 -0.93 -0.33 0.00 -1.71 0.00 0.00 66.02 62.94 3d34 s SER 56 CO 0.01 -0.05 0.83 -0.03 1.20 0.00 0.00 173.24 175.20 3d34 h MET 57 N 7.75 0.47 -2.45 5.44 4.05 -1.98 -3.49 114.93 124.73 3d34 h MET 57 Ca -0.32 -0.80 0.10 0.00 -0.28 0.00 0.00 59.70 58.39 3d34 h MET 57 Cb 1.15 0.30 -0.13 0.00 -0.80 0.00 0.00 31.60 32.12 3d34 h MET 57 CO 0.46 1.39 0.43 1.67 0.23 0.00 0.00 176.91 181.08 3d34 s TRP 58 N -2.59 -0.34 -0.28 1.39 1.48 -1.26 -4.77 118.94 112.57 3d34 s TRP 58 Ca -0.13 0.15 -0.24 0.00 -1.06 0.00 0.00 56.10 54.82 3d34 s TRP 58 Cb 0.05 0.57 0.09 0.00 -1.16 0.00 0.00 33.47 33.02 3d34 s TRP 58 CO 0.90 -0.67 0.85 0.50 -4.06 0.00 0.00 176.95 174.47 3d34 s ARG 59 N -3.30 0.68 0.31 3.25 3.52 -1.26 -4.79 118.95 117.36 3d34 s ARG 59 Ca 0.06 0.84 -0.29 0.00 -0.13 0.00 0.00 55.73 56.20 3d34 s ARG 59 Cb -0.01 0.31 -0.12 0.00 -1.56 0.00 0.00 34.95 33.57 3d34 s ARG 59 CO -0.07 -0.09 1.50 1.17 -0.81 0.00 0.00 175.30 177.00 3d34 n LYS 60 N 2.63 2.50 -1.23 5.12 4.81 -1.26 -1.94 118.16 128.79 3d34 n LYS 60 Ca -0.14 0.89 -0.08 0.00 -0.87 0.00 0.00 58.31 58.11 3d34 n LYS 60 Cb 0.56 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 32.97 3d34 n LYS 60 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3d34 n ASN 61 N 1.56 -4.02 -4.26 3.14 3.02 0.10 -4.92 115.26 109.88 3d34 n ASN 61 Ca 0.07 0.20 -0.22 0.00 -0.03 0.00 0.00 54.58 54.60 3d34 n ASN 61 Cb 0.36 -2.22 -0.12 0.00 -0.61 0.00 0.00 39.78 37.19 3d34 n ASN 61 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3d34 s GLN 62 N -2.61 1.05 0.33 3.52 -1.52 -0.82 -4.79 119.66 114.83 3d34 s GLN 62 Ca 0.00 -1.14 -0.27 0.00 -1.95 0.00 0.00 55.36 52.00 3d34 s GLN 62 Cb 0.00 -1.21 -0.09 0.00 -0.22 0.00 0.00 33.01 31.49 3d34 s GLN 62 CO 0.00 0.27 1.06 0.71 -0.25 0.00 0.00 175.29 177.08 3d34 s TYR 63 N -1.34 3.48 0.52 0.91 1.51 -1.26 -1.58 117.35 119.59 3d34 s TYR 63 Ca 0.05 1.70 -0.18 0.00 -1.01 0.00 0.00 57.07 57.63 3d34 s TYR 63 Cb -0.09 -3.18 -0.07 0.00 -0.11 0.00 0.00 41.96 38.51 3d34 s TYR 63 CO 0.04 -0.47 1.03 0.14 -1.11 0.00 0.00 175.55 175.17 3d34 s VAL 64 N -1.39 4.00 0.88 0.71 -7.23 -1.26 -4.93 120.40 111.18 3d34 s VAL 64 Ca 0.50 1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 61.63 3d34 s VAL 64 Cb -0.27 -3.49 0.12 0.00 0.56 0.00 0.00 36.38 33.30 3d34 s VAL 64 CO 0.34 -0.43 1.11 -0.94 -0.31 0.00 0.00 175.10 174.87 3d34 s SER 65 N -2.50 3.71 0.23 4.85 1.04 -1.26 -4.78 113.70 114.98 3d34 s SER 65 Ca 0.64 1.19 -0.08 0.00 0.48 0.00 0.00 55.95 58.18 3d34 s SER 65 Cb -0.14 -1.84 0.24 0.00 0.10 0.00 0.00 66.02 64.38 3d34 s SER 65 CO 0.27 -2.45 1.87 0.78 0.98 0.00 0.00 173.24 174.70 3d34 h ASN 66 N -1.42 0.88 -0.55 7.02 2.35 -1.98 -0.32 115.58 121.55 3d34 h ASN 66 Ca -0.50 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.25 3d34 h ASN 66 Cb 1.30 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 3d34 h ASN 66 CO 0.59 0.60 0.34 1.23 -1.65 0.00 0.00 177.43 178.54 3d34 h GLY 67 N 1.03 0.80 1.96 2.83 0.00 -1.92 -2.40 103.07 105.37 3d34 h GLY 67 Ca 0.33 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3d34 h GLY 67 CO -0.11 0.32 -0.46 -2.00 0.00 0.00 0.00 176.54 174.29 3d34 h LEU 68 N 0.74 0.04 -0.12 3.11 5.85 -1.77 -2.11 115.31 121.06 3d34 h LEU 68 Ca 0.20 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 3d34 h LEU 68 Cb -0.02 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3d34 h LEU 68 CO -0.04 0.49 0.06 -0.09 -0.34 0.00 0.00 178.44 178.52 3d34 h ARG 69 N 0.03 0.17 -0.88 1.25 2.43 -0.64 0.16 114.38 116.90 3d34 h ARG 69 Ca -0.00 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3d34 h ARG 69 Cb 0.82 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.29 3d34 h ARG 69 CO 0.06 0.23 0.57 -0.44 -1.51 0.00 0.00 179.97 178.88 3d34 h ASP 70 N 0.06 0.93 -0.14 -3.80 5.19 -1.24 -0.95 116.42 116.48 3d34 h ASP 70 Ca 0.04 -0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.38 3d34 h ASP 70 Cb 0.12 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 3d34 h ASP 70 CO -0.01 0.63 -0.19 0.15 -3.12 0.00 0.00 179.24 176.71 3d34 h PHE 71 N 1.09 0.46 -0.07 4.55 3.57 -0.96 -0.68 116.94 124.89 3d34 h PHE 71 Ca 0.36 -0.15 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 3d34 h PHE 71 Cb 0.03 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3d34 h PHE 71 CO -0.02 0.80 -0.33 0.00 -2.23 0.00 0.00 178.31 176.54 3d34 h ALA 72 N 0.58 1.33 0.08 2.41 0.00 -0.50 0.04 119.26 123.19 3d34 h ALA 72 Ca 0.02 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.26 3d34 h ALA 72 Cb 0.75 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3d34 h ALA 72 CO 0.04 0.47 -1.87 0.39 0.00 0.00 0.00 179.25 178.29 3d34 n GLU 73 N -4.12 0.71 0.00 0.00 1.02 -0.38 -4.06 120.64 113.82 3d34 n GLU 73 Ca -0.01 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 3d34 n GLU 73 Cb 0.39 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 3d34 n GLU 73 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3d34 n ARG 74 N -3.32 -0.34 -1.01 3.49 1.74 -0.28 -4.87 116.66 112.08 3d34 n ARG 74 Ca -0.26 -0.28 -0.00 0.00 -0.77 0.00 0.00 57.85 56.54 3d34 n ARG 74 Cb 1.05 -0.73 -0.00 0.00 -1.02 0.00 0.00 32.46 31.76 3d34 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d34 n GLY 75 N -0.02 0.42 3.62 -0.13 0.00 -0.00 -4.97 105.19 104.11 3d34 n GLY 75 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 3d34 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d34 s GLU 76 N -0.57 3.85 0.00 1.61 2.56 -1.12 -4.88 118.70 120.15 3d34 s GLU 76 Ca 0.00 0.85 0.18 0.00 0.00 0.00 0.00 54.97 56.01 3d34 s GLU 76 Cb 0.00 -3.85 -0.06 0.00 2.00 0.00 0.00 34.13 32.21 3d34 s GLU 76 CO 0.00 -1.20 0.89 0.00 -0.56 0.00 0.00 175.26 174.39 3d34 n ALA 77 N 7.56 3.63 0.14 6.30 0.00 -1.26 -2.30 120.51 134.58 3d34 n ALA 77 Ca 0.13 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 3d34 n ALA 77 Cb 0.48 -0.65 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 3d34 n ALA 77 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3d34 h TRP 78 N 1.43 -1.15 -0.95 0.00 2.91 -1.94 0.46 115.95 116.72 3d34 h TRP 78 Ca 0.00 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.08 3d34 h TRP 78 Cb 0.57 0.48 -0.06 0.00 -0.51 0.00 0.00 29.16 29.64 3d34 h TRP 78 CO 0.00 -0.52 0.62 0.00 -1.03 0.00 0.00 178.44 177.51 3d34 h ALA 79 N -0.21 1.26 -0.59 2.65 0.00 -1.89 -0.38 119.26 120.10 3d34 h ALA 79 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3d34 h ALA 79 Cb 0.69 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3d34 h ALA 79 CO -0.21 0.49 0.09 1.25 0.00 0.00 0.00 179.25 180.87 3d34 h LEU 80 N 1.19 0.94 -0.93 0.00 5.85 -1.64 -1.15 115.31 119.57 3d34 h LEU 80 Ca 0.38 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3d34 h LEU 80 Cb 0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3d34 h LEU 80 CO -0.12 0.96 0.18 0.24 -0.34 0.00 0.00 178.44 179.36 3d34 h MET 81 N 0.88 0.96 -0.52 1.25 2.86 -0.24 -1.70 114.93 118.43 3d34 h MET 81 Ca 0.18 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 3d34 h MET 81 Cb 0.43 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 3d34 h MET 81 CO 0.01 0.84 0.07 0.87 1.06 0.00 0.00 176.91 179.76 3d34 h LYS 82 N 0.93 0.82 -0.29 1.72 1.79 -0.65 -0.91 116.57 119.97 3d34 h LYS 82 Ca 0.20 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 3d34 h LYS 82 Cb 0.29 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 3d34 h LYS 82 CO -0.01 0.78 0.04 0.93 -1.08 0.00 0.00 179.45 180.11 3d34 h GLU 83 N 0.78 0.49 -0.32 3.15 5.08 -0.68 -0.77 114.58 122.31 3d34 h GLU 83 Ca 0.16 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3d34 h GLU 83 Cb 0.37 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3d34 h GLU 83 CO 0.01 0.60 0.15 0.82 -1.00 0.00 0.00 179.01 179.59 3d34 h ILE 84 N 0.30 1.16 -0.54 3.13 2.04 -1.10 -1.37 117.51 121.13 3d34 h ILE 84 Ca 0.09 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3d34 h ILE 84 Cb 0.36 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3d34 h ILE 84 CO 0.01 0.16 0.35 -0.33 0.00 0.00 0.00 178.15 178.34 3d34 h GLU 85 N 0.37 0.71 -0.72 2.37 5.08 -1.10 -2.18 114.58 119.11 3d34 h GLU 85 Ca 0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3d34 h GLU 85 Cb 0.12 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 3d34 h GLU 85 CO -0.01 0.47 0.30 0.00 -1.00 0.00 0.00 179.01 178.77 3d34 h ALA 86 N 1.19 0.94 -0.98 3.43 0.00 -0.96 -0.61 119.26 122.26 3d34 h ALA 86 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d34 h ALA 86 Cb -0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.38 3d34 h ALA 86 CO -0.04 0.55 0.63 0.00 0.00 0.00 0.00 179.25 180.38 3d34 h ALA 87 N 1.15 1.25 -0.39 0.00 0.00 -0.96 0.15 119.26 120.46 3d34 h ALA 87 Ca 0.24 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3d34 h ALA 87 Cb 0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3d34 h ALA 87 CO -0.02 0.67 -0.20 0.78 0.00 0.00 0.00 179.25 180.48 3d34 h GLY 88 N 1.35 0.89 1.00 0.00 0.00 -0.82 0.15 103.07 105.64 3d34 h GLY 88 Ca 0.36 -0.81 -0.20 0.00 0.00 0.00 0.00 47.33 46.67 3d34 h GLY 88 CO -0.07 0.73 -0.77 -2.09 0.00 0.00 0.00 176.54 174.34 3d34 h GLU 89 N 0.63 0.59 0.00 4.80 4.22 -0.77 -3.21 114.58 120.83 3d34 h GLU 89 Ca 0.09 -0.58 -0.16 0.00 0.08 0.00 0.00 59.36 58.78 3d34 h GLU 89 Cb 0.76 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 3d34 h GLU 89 CO 0.06 1.20 -1.81 0.00 -2.18 0.00 0.00 179.01 176.28 3d34 n ALA 90 N -2.61 2.13 0.11 2.92 0.00 0.50 -4.60 120.51 118.96 3d34 n ALA 90 Ca -0.10 -0.72 0.02 0.00 0.00 0.00 0.00 53.44 52.64 3d34 n ALA 90 Cb 0.75 -0.71 0.02 0.00 0.00 0.00 0.00 19.45 19.52 3d34 n ALA 90 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3d34 n LEU 91 N -2.65 1.55 -1.01 0.00 4.77 0.02 -4.99 117.00 114.70 3d34 n LEU 91 Ca -0.13 -1.23 -0.13 0.00 -0.03 0.00 0.00 56.01 54.48 3d34 n LEU 91 Cb 0.82 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 3d34 n LEU 91 CO 0.44 0.36 -0.13 0.00 -1.33 0.00 0.00 177.39 176.73 3d34 n GLN 92 N 0.13 -1.62 0.00 3.23 6.02 -1.10 -4.85 117.38 119.20 3d34 n GLN 92 Ca 0.03 0.96 0.12 0.00 -0.01 0.00 0.00 57.00 58.09 3d34 n GLN 92 Cb 0.15 -5.37 0.13 0.00 1.02 0.00 0.00 30.24 26.17 3d34 n GLN 92 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3d34 n SER 93 N -1.19 1.19 -4.07 1.08 3.41 -1.20 -4.90 113.62 107.93 3d34 n SER 93 Ca -0.13 -0.96 -0.24 0.00 -0.26 0.00 0.00 58.87 57.28 3d34 n SER 93 Cb 0.61 0.45 -0.16 0.00 -0.26 0.00 0.00 64.21 64.85 3d34 n SER 93 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d34 s VAL 94 N -2.71 1.18 -0.20 -3.33 1.01 -1.26 -1.46 120.40 113.64 3d34 s VAL 94 Ca 0.16 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 3d34 s VAL 94 Cb 0.18 -1.04 -0.19 0.00 0.00 0.00 0.00 36.38 35.33 3d34 s VAL 94 CO 0.65 0.35 0.23 -0.74 0.00 0.00 0.00 175.10 175.59 3d34 h HIS 95 N 6.44 0.00 -2.02 5.22 2.76 -1.31 -3.41 115.15 122.83 3d34 h HIS 95 Ca -0.32 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.80 3d34 h HIS 95 Cb 1.18 0.00 -0.19 0.00 1.55 0.00 0.00 27.41 29.95 3d34 h HIS 95 CO 0.45 1.36 0.23 -1.83 -1.30 0.00 0.00 177.93 176.84 3d34 s GLU 96 N -2.34 1.03 0.08 5.26 -1.05 -1.18 -5.00 118.70 115.49 3d34 s GLU 96 Ca -0.27 0.20 -0.10 0.00 -0.15 0.00 0.00 54.97 54.66 3d34 s GLU 96 Cb 0.05 0.48 -0.06 0.00 -0.44 0.00 0.00 34.13 34.17 3d34 s GLU 96 CO 0.57 -0.33 0.40 0.54 0.95 0.00 0.00 175.26 177.39 3d34 s VAL 97 N -1.34 5.10 0.05 1.83 0.11 -1.26 -0.84 120.40 124.04 3d34 s VAL 97 Ca -0.09 0.44 0.01 0.00 -2.93 0.00 0.00 61.98 59.41 3d34 s VAL 97 Cb -0.00 -3.64 -0.03 0.00 -1.53 0.00 0.00 36.38 31.18 3d34 s VAL 97 CO 0.08 0.29 -0.06 0.72 -3.33 0.00 0.00 175.10 172.79 3d34 s PHE 98 N -1.40 0.61 0.04 1.54 -0.12 -0.33 -4.95 117.98 113.37 3d34 s PHE 98 Ca 0.33 -0.64 -0.14 0.00 -0.05 0.00 0.00 56.93 56.43 3d34 s PHE 98 Cb -0.14 -0.38 0.02 0.00 -0.63 0.00 0.00 43.02 41.90 3d34 s PHE 98 CO 0.18 -0.15 0.31 0.45 -0.05 0.00 0.00 175.22 175.96 3d34 s SER 99 N -1.96 -0.14 0.06 1.98 0.15 -1.26 -0.55 113.70 111.98 3d34 s SER 99 Ca -0.06 -0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.47 3d34 s SER 99 Cb -0.05 0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 64.59 3d34 s SER 99 CO -0.02 -0.62 -0.14 0.00 1.20 0.00 0.00 173.24 173.66 3d34 s ALA 100 N -2.53 1.17 0.60 5.45 0.00 -0.36 -4.73 121.76 121.37 3d34 s ALA 100 Ca -0.05 -0.93 -0.19 0.00 0.00 0.00 0.00 51.96 50.79 3d34 s ALA 100 Cb -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 3d34 s ALA 100 CO -0.03 0.19 1.10 -2.30 0.00 0.00 0.00 175.76 174.72 3d34 n PRO 101 N 1.52 1.06 -1.32 0.00 -0.02 -1.26 -1.04 135.00 133.93 3d34 n PRO 101 Ca -0.20 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 3d34 n PRO 101 Cb 0.54 -2.31 0.10 0.00 -0.02 0.00 0.00 33.50 31.81 3d34 n PRO 101 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d34 s ALA 102 N -1.44 2.08 -0.35 3.55 0.00 -1.26 -4.46 121.76 119.87 3d34 s ALA 102 Ca 0.77 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 53.34 3d34 s ALA 102 Cb -0.41 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.35 3d34 s ALA 102 CO 0.46 -1.92 0.11 0.08 0.00 0.00 0.00 175.76 174.49 3d34 s VAL 103 N -2.33 3.65 -1.17 0.00 1.01 -0.99 -4.92 120.40 115.65 3d34 s VAL 103 Ca 0.69 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.39 3d34 s VAL 103 Cb -0.24 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.01 3d34 s VAL 103 CO 0.49 -0.24 0.31 -0.81 0.00 0.00 0.00 175.10 174.84 3d34 n PRO 104 N 4.77 0.53 -3.78 2.72 -0.04 -1.26 -0.55 135.00 137.39 3d34 n PRO 104 Ca -0.11 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.25 3d34 n PRO 104 Cb 0.44 -1.22 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 3d34 n PRO 104 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3d34 s SER 105 N -0.64 -0.05 0.42 3.54 1.04 -1.26 -4.80 113.70 111.96 3d34 s SER 105 Ca 0.00 -0.55 0.28 0.00 0.48 0.00 0.00 55.95 56.16 3d34 s SER 105 Cb 0.00 0.42 0.89 0.00 0.10 0.00 0.00 66.02 67.43 3d34 s SER 105 CO 0.00 -0.82 1.79 1.23 0.98 0.00 0.00 173.24 176.42 3d34 h GLY 106 N 2.54 0.00 -0.69 7.32 0.00 -1.66 -3.30 103.07 107.28 3d34 h GLY 106 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 3d34 h GLY 106 CO 0.50 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.74 3d34 n THR 107 N -2.84 1.01 -1.24 4.70 -2.24 -1.26 -1.73 114.28 110.68 3d34 n THR 107 Ca 0.03 -1.01 -0.14 0.00 -2.27 0.00 0.00 64.05 60.66 3d34 n THR 107 Cb 0.39 0.49 0.10 0.00 -2.10 0.00 0.00 70.33 69.21 3d34 n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d34 n GLY 108 N 0.04 -1.69 3.14 3.38 0.00 -1.24 -4.40 105.19 104.42 3d34 n GLY 108 Ca 0.06 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 3d34 n GLY 108 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d34 s GLN 109 N -4.32 0.75 0.09 1.61 -0.21 -1.26 -0.72 119.66 115.60 3d34 s GLN 109 Ca 0.35 -1.07 -0.13 0.00 0.02 0.00 0.00 55.36 54.53 3d34 s GLN 109 Cb -0.02 -0.39 0.02 0.00 1.00 0.00 0.00 33.01 33.62 3d34 s GLN 109 CO 0.25 0.05 0.31 -0.08 -2.12 0.00 0.00 175.29 173.70 3d34 s THR 110 N -2.37 0.10 0.21 -0.19 -1.32 -0.54 -4.92 115.64 106.60 3d34 s THR 110 Ca 0.02 -0.81 -0.13 0.00 -1.21 0.00 0.00 61.69 59.56 3d34 s THR 110 Cb -0.03 -1.18 0.01 0.00 -1.51 0.00 0.00 72.50 69.78 3d34 s THR 110 CO -0.01 -0.45 0.44 -0.94 -2.21 0.00 0.00 174.62 171.46 3d34 s SER 111 N -2.66 -0.11 0.29 8.08 1.04 -1.26 -0.39 113.70 118.68 3d34 s SER 111 Ca 0.02 -0.75 -0.20 0.00 0.48 0.00 0.00 55.95 55.50 3d34 s SER 111 Cb 0.02 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.71 3d34 s SER 111 CO -0.10 -1.04 0.71 0.00 0.98 0.00 0.00 173.24 173.79 3d34 s ALA 112 N -3.95 -1.12 0.05 5.32 0.00 -0.52 -4.58 121.76 116.96 3d34 s ALA 112 Ca 0.16 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.82 3d34 s ALA 112 Cb 0.00 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 3d34 s ALA 112 CO 0.02 -1.02 -0.20 -1.21 0.00 0.00 0.00 175.76 173.35 3d34 s GLU 113 N -3.80 1.96 0.10 0.00 2.02 -1.26 -0.40 118.70 117.32 3d34 s GLU 113 Ca 0.12 -1.04 -0.04 0.00 0.02 0.00 0.00 54.97 54.03 3d34 s GLU 113 Cb -0.06 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 3d34 s GLU 113 CO 0.07 0.53 0.09 -0.48 0.02 0.00 0.00 175.26 175.49 3d34 s LEU 114 N -1.48 1.82 -0.03 1.80 0.05 -0.15 -4.86 118.68 115.83 3d34 s LEU 114 Ca 0.14 -0.95 0.04 0.00 0.05 0.00 0.00 54.13 53.41 3d34 s LEU 114 Cb -0.10 0.57 -0.00 0.00 -2.05 0.00 0.00 46.19 44.61 3d34 s LEU 114 CO 0.05 -0.71 -0.14 -0.70 -0.55 0.00 0.00 176.35 174.30 3d34 s GLU 115 N -3.95 1.42 0.27 1.48 2.12 -1.26 -0.67 118.70 118.11 3d34 s GLU 115 Ca 0.12 -0.50 0.11 0.00 0.36 0.00 0.00 54.97 55.07 3d34 s GLU 115 Cb 0.06 -1.28 -0.05 0.00 0.26 0.00 0.00 34.13 33.13 3d34 s GLU 115 CO -0.06 0.22 -0.19 0.14 -0.54 0.00 0.00 175.26 174.83 3d34 s VAL 116 N 0.01 2.36 0.18 3.70 -7.23 -0.49 -4.74 120.40 114.19 3d34 s VAL 116 Ca -0.02 -2.38 -0.07 0.00 -1.81 0.00 0.00 61.98 57.71 3d34 s VAL 116 Cb -0.09 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 3d34 s VAL 116 CO 0.01 -0.43 0.26 0.00 -0.31 0.00 0.00 175.10 174.63 3d34 s GLN 117 N -3.53 1.20 0.33 4.82 -2.07 -0.72 -0.87 119.66 118.82 3d34 s GLN 117 Ca 0.29 -1.31 0.10 0.00 -1.82 0.00 0.00 55.36 52.62 3d34 s GLN 117 Cb -0.04 0.35 0.88 0.00 -1.09 0.00 0.00 33.01 33.11 3d34 s GLN 117 CO 0.14 -0.43 1.75 0.07 -1.32 0.00 0.00 175.29 175.50 3d34 h ARG 118 N 2.56 0.59 0.00 9.60 0.11 -1.85 0.11 114.38 125.50 3d34 h ARG 118 Ca -0.32 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.72 3d34 h ARG 118 Cb 1.23 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.18 3d34 h ARG 118 CO 0.48 0.39 0.00 0.00 0.10 0.00 0.00 179.97 180.94 3d34 h ARG 119 N 0.61 0.00 -2.34 0.08 3.08 -1.93 -3.38 114.38 110.49 3d34 h ARG 119 Ca 0.61 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 60.08 3d34 h ARG 119 Cb 1.16 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.84 3d34 h ARG 119 CO -0.41 0.00 -0.97 -1.01 -1.07 0.00 0.00 179.97 176.51 3d34 s HIS 120 N -3.30 1.03 -2.27 3.04 3.76 0.33 -4.37 115.29 113.52 3d34 s HIS 120 Ca 0.06 -2.30 0.21 0.00 -0.15 0.00 0.00 55.06 52.89 3d34 s HIS 120 Cb 0.07 -0.89 0.39 0.00 1.11 0.00 0.00 32.58 33.26 3d34 s HIS 120 CO 0.63 -0.84 1.35 -1.13 -0.85 0.00 0.00 174.74 173.90 3d34 n SER 121 N 2.85 3.33 -4.92 1.40 3.41 -0.86 -1.75 113.62 117.07 3d34 n SER 121 Ca 0.30 -1.96 -0.30 0.00 -0.26 0.00 0.00 58.87 56.65 3d34 n SER 121 Cb 0.48 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 3d34 n SER 121 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d34 s LEU 122 N -1.40 4.34 -0.04 1.04 1.43 -0.09 -0.74 118.68 123.21 3d34 s LEU 122 Ca 0.36 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.77 3d34 s LEU 122 Cb 0.21 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.44 3d34 s LEU 122 CO 0.29 0.12 -0.12 -0.69 0.23 0.00 0.00 176.35 176.18 3d34 s VAL 123 N -1.59 1.08 0.04 -1.59 1.01 0.35 -0.22 120.40 119.47 3d34 s VAL 123 Ca 0.36 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3d34 s VAL 123 Cb -0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3d34 s VAL 123 CO 0.28 0.33 -0.07 -0.44 0.00 0.00 0.00 175.10 175.20 3d34 s SER 124 N 0.25 0.74 0.10 3.32 0.01 -0.95 -0.84 113.70 116.32 3d34 s SER 124 Ca -0.06 -0.54 -0.26 0.00 1.31 0.00 0.00 55.95 56.40 3d34 s SER 124 Cb -0.11 0.05 0.08 0.00 0.21 0.00 0.00 66.02 66.25 3d34 s SER 124 CO 0.02 -0.22 0.76 0.72 0.41 0.00 0.00 173.24 174.93 3d34 s PHE 125 N -1.40 -0.40 0.02 2.43 -0.12 -0.71 -1.03 117.98 116.77 3d34 s PHE 125 Ca -0.11 0.19 0.01 0.00 -0.05 0.00 0.00 56.93 56.97 3d34 s PHE 125 Cb -0.10 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 3d34 s PHE 125 CO 0.00 -0.74 -0.04 0.08 -0.05 0.00 0.00 175.22 174.47 3d34 s VAL 126 N -3.45 0.21 -0.04 -2.49 1.01 -0.25 -1.85 120.40 113.54 3d34 s VAL 126 Ca 0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 3d34 s VAL 126 Cb -0.01 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.10 3d34 s VAL 126 CO -0.09 -0.31 0.02 -0.69 0.00 0.00 0.00 175.10 174.04 3d34 s VAL 127 N -1.00 0.07 0.22 2.92 1.01 -0.39 -2.25 120.40 120.99 3d34 s VAL 127 Ca -0.09 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 3d34 s VAL 127 Cb -0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.99 3d34 s VAL 127 CO -0.00 0.16 0.87 -0.60 0.00 0.00 0.00 175.10 175.53 3d34 s ARG 128 N 1.47 4.71 -0.20 2.72 3.52 -1.26 -1.19 118.95 128.72 3d34 s ARG 128 Ca -0.04 1.34 -0.26 0.00 -0.13 0.00 0.00 55.73 56.64 3d34 s ARG 128 Cb -0.13 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 3d34 s ARG 128 CO -0.03 0.52 0.86 0.42 -0.81 0.00 0.00 175.30 176.26 3d34 s ILE 129 N -1.21 4.84 -0.16 4.11 1.01 -0.42 -1.93 121.20 127.43 3d34 s ILE 129 Ca 0.40 1.67 -0.00 0.00 0.00 0.00 0.00 60.65 62.71 3d34 s ILE 129 Cb -0.24 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.07 3d34 s ILE 129 CO 0.29 -0.03 -0.15 -0.69 0.00 0.00 0.00 174.94 174.37 3d34 s VAL 130 N 2.46 2.67 0.41 2.92 1.01 -0.09 -2.98 120.40 126.80 3d34 s VAL 130 Ca 0.38 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 3d34 s VAL 130 Cb -0.16 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3d34 s VAL 130 CO 0.10 0.51 0.68 -2.16 0.00 0.00 0.00 175.10 174.23 3d34 s PRO 131 N 0.94 3.55 -0.11 2.72 0.04 -1.26 -0.33 135.00 140.55 3d34 s PRO 131 Ca -0.03 0.01 -0.30 0.00 0.04 0.00 0.00 61.00 60.72 3d34 s PRO 131 Cb -0.15 -2.51 0.12 0.00 0.04 0.00 0.00 34.50 32.01 3d34 s PRO 131 CO -0.02 -0.02 1.00 -1.54 0.04 0.00 0.00 177.00 176.46 3d34 s SER 132 N -3.91 -0.32 0.08 6.66 1.04 -0.98 -4.61 113.70 111.66 3d34 s SER 132 Ca 0.45 0.17 -0.27 0.00 0.48 0.00 0.00 55.95 56.78 3d34 s SER 132 Cb -0.10 0.30 -0.17 0.00 0.10 0.00 0.00 66.02 66.15 3d34 s SER 132 CO 0.39 -0.42 1.68 -0.65 0.98 0.00 0.00 173.24 175.22 3d34 h PRO 133 N 2.24 -0.39 0.00 4.02 0.11 -1.74 -3.41 132.00 132.83 3d34 h PRO 133 Ca -0.18 0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.82 3d34 h PRO 133 Cb 1.19 0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.28 3d34 h PRO 133 CO 0.29 -0.25 -0.16 -0.40 -0.21 0.00 0.00 178.00 177.27 3d34 n ASP 134 N -5.26 -1.21 -4.87 -2.05 5.75 -1.26 -4.51 116.55 103.14 3d34 n ASP 134 Ca -0.10 -1.93 -0.33 0.00 -0.01 0.00 0.00 54.79 52.41 3d34 n ASP 134 Cb 0.18 0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 40.88 3d34 n ASP 134 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 3d34 s TRP 135 N 0.10 3.47 0.31 2.11 0.51 -1.26 -1.03 118.94 123.16 3d34 s TRP 135 Ca 0.09 0.32 -0.15 0.00 -2.12 0.00 0.00 56.10 54.24 3d34 s TRP 135 Cb 0.29 -1.80 0.02 0.00 -0.81 0.00 0.00 33.47 31.17 3d34 s TRP 135 CO -0.08 0.62 0.66 -0.59 -0.51 0.00 0.00 176.95 177.05 3d34 s PHE 136 N -1.27 0.18 0.24 -1.98 -0.12 -0.55 -1.30 117.98 113.18 3d34 s PHE 136 Ca 0.25 -0.66 0.04 0.00 -0.05 0.00 0.00 56.93 56.52 3d34 s PHE 136 Cb -0.12 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 3d34 s PHE 136 CO 0.17 -1.27 -0.02 0.14 -0.05 0.00 0.00 175.22 174.18 3d34 s VAL 137 N -3.35 1.19 -3.41 -2.49 -7.23 -0.34 -0.01 120.40 104.76 3d34 s VAL 137 Ca 0.17 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 3d34 s VAL 137 Cb -0.04 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.55 3d34 s VAL 137 CO 0.10 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 3d34 n GLY 138 N -0.45 -2.00 3.03 2.32 0.00 -1.26 -1.26 105.19 105.56 3d34 n GLY 138 Ca -0.05 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.58 3d34 n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d34 s VAL 139 N -2.36 0.89 -0.34 1.61 1.01 -0.77 -4.92 120.40 115.52 3d34 s VAL 139 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 3d34 s VAL 139 Cb 0.00 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.65 3d34 s VAL 139 CO 0.00 0.27 0.08 -0.62 0.00 0.00 0.00 175.10 174.83 3d34 s ASP 140 N 0.13 5.13 -1.18 3.32 3.68 -1.26 -1.74 116.67 124.75 3d34 s ASP 140 Ca -0.03 -1.37 -0.03 0.00 2.13 0.00 0.00 52.55 53.26 3d34 s ASP 140 Cb -0.09 -1.80 -0.02 0.00 -1.45 0.00 0.00 42.92 39.57 3d34 s ASP 140 CO 0.01 -0.34 0.91 -1.20 0.13 0.00 0.00 175.17 174.67 3d34 n SER 141 N 4.69 -3.34 -4.67 -0.34 7.64 -1.12 -4.95 113.62 111.53 3d34 n SER 141 Ca -0.11 -0.71 -0.43 0.00 1.01 0.00 0.00 58.87 58.64 3d34 n SER 141 Cb 0.43 -4.84 -0.02 0.00 -1.01 0.00 0.00 64.21 58.77 3d34 n SER 141 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3d34 s LEU 142 N -6.16 4.22 -0.36 -3.43 2.96 -0.02 -4.73 118.68 111.16 3d34 s LEU 142 Ca 0.16 1.70 -0.22 0.00 -0.22 0.00 0.00 54.13 55.54 3d34 s LEU 142 Cb -0.03 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.12 3d34 s LEU 142 CO 0.76 -0.65 0.71 -0.62 -1.32 0.00 0.00 176.35 175.22 3d34 s ASP 143 N 1.62 6.50 0.02 3.68 -1.08 -1.26 -0.50 116.67 125.65 3d34 s ASP 143 Ca 0.54 0.27 0.27 0.00 -0.52 0.00 0.00 52.55 53.10 3d34 s ASP 143 Cb -0.22 -2.36 0.80 0.00 -1.46 0.00 0.00 42.92 39.68 3d34 s ASP 143 CO 0.17 -0.66 1.63 0.18 0.52 0.00 0.00 175.17 177.01 3d34 n LEU 144 N 6.23 0.33 -4.86 -1.34 4.77 0.08 -4.86 117.00 117.34 3d34 n LEU 144 Ca 0.01 0.25 -0.33 0.00 -0.03 0.00 0.00 56.01 55.90 3d34 n LEU 144 Cb 0.48 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 3d34 n LEU 144 CO 0.51 0.05 0.21 0.00 -1.33 0.00 0.00 177.39 176.82 3d34 s ASP 146 N -2.07 1.98 1.37 0.00 2.15 0.45 -4.87 116.67 115.67 3d34 s ASP 146 Ca 0.42 -2.78 0.00 0.00 0.43 0.00 0.00 52.55 50.63 3d34 s ASP 146 Cb -0.13 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.06 3d34 s ASP 146 CO 0.20 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.60 3d34 n GLY 147 N 3.24 1.87 0.82 2.66 0.00 -1.26 -1.81 105.19 110.71 3d34 n GLY 147 Ca 0.24 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.26 3d34 n GLY 147 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d34 n ASP 148 N 10.35 2.94 -4.58 1.61 5.68 -1.26 0.07 116.55 131.37 3d34 n ASP 148 Ca 0.00 -1.87 -0.28 0.00 -0.50 0.00 0.00 54.79 52.14 3d34 n ASP 148 Cb 0.00 -0.20 -0.10 0.00 -1.14 0.00 0.00 41.12 39.69 3d34 n ASP 148 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3d34 s ARG 149 N -1.16 2.10 -0.10 0.11 0.52 -0.75 -4.37 118.95 115.30 3d34 s ARG 149 Ca 0.28 -1.14 -0.07 0.00 -0.52 0.00 0.00 55.73 54.28 3d34 s ARG 149 Cb 0.16 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 3d34 s ARG 149 CO 0.22 0.47 0.16 -1.58 0.02 0.00 0.00 175.30 174.59 3d34 s TRP 150 N -1.44 3.60 0.24 -0.53 0.52 -1.26 -0.41 118.94 119.66 3d34 s TRP 150 Ca 0.23 0.53 -0.30 0.00 0.02 0.00 0.00 56.10 56.59 3d34 s TRP 150 Cb -0.10 -1.95 -0.09 0.00 -1.15 0.00 0.00 33.47 30.18 3d34 s TRP 150 CO 0.14 0.73 1.32 1.03 0.02 0.00 0.00 176.95 180.19 3d34 s ARG 151 N -1.12 4.38 0.25 4.98 0.52 -0.07 -4.90 118.95 122.99 3d34 s ARG 151 Ca 0.17 2.11 0.00 0.00 -0.52 0.00 0.00 55.73 57.49 3d34 s ARG 151 Cb -0.12 -3.15 0.30 0.00 0.52 0.00 0.00 34.95 32.49 3d34 s ARG 151 CO 0.06 -0.24 1.65 0.93 0.02 0.00 0.00 175.30 177.72 3d34 h GLU 152 N 4.80 0.52 -2.94 3.54 4.39 -1.94 -3.41 114.58 119.54 3d34 h GLU 152 Ca -0.46 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 58.99 3d34 h GLU 152 Cb 1.22 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.73 3d34 h GLU 152 CO 0.74 0.79 0.22 1.14 -1.16 0.00 0.00 179.01 180.74 3d34 s GLN 153 N -4.35 1.26 -0.21 2.33 -2.07 -1.26 -1.10 119.66 114.26 3d34 s GLN 153 Ca -0.07 -0.44 -0.11 0.00 -1.82 0.00 0.00 55.36 52.92 3d34 s GLN 153 Cb 0.13 0.58 0.07 0.00 -1.09 0.00 0.00 33.01 32.70 3d34 s GLN 153 CO 0.81 -0.55 0.50 0.00 -1.32 0.00 0.00 175.29 174.73 3d34 s ALA 154 N -3.65 -1.32 -0.02 2.60 0.00 -0.49 -4.99 121.76 113.89 3d34 s ALA 154 Ca 0.01 1.81 0.03 0.00 0.00 0.00 0.00 51.96 53.81 3d34 s ALA 154 Cb -0.01 -1.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 3d34 s ALA 154 CO -0.12 -0.33 -0.10 0.00 0.00 0.00 0.00 175.76 175.20 3d34 s ALA 155 N 1.56 0.94 -0.00 0.00 0.00 -1.26 -0.00 121.76 122.99 3d34 s ALA 155 Ca -0.09 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.46 3d34 s ALA 155 Cb -0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 3d34 s ALA 155 CO -0.15 0.18 -0.05 -0.51 0.00 0.00 0.00 175.76 175.24 3d34 s LEU 156 N 0.01 2.02 0.15 0.00 1.43 -0.37 -5.00 118.68 116.92 3d34 s LEU 156 Ca -0.00 -0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 52.75 3d34 s LEU 156 Cb -0.07 -0.23 -0.08 0.00 0.03 0.00 0.00 46.19 45.84 3d34 s LEU 156 CO 0.00 0.04 0.74 -1.81 0.23 0.00 0.00 176.35 175.55 3d34 s ASP 157 N -0.19 7.33 0.01 2.29 1.01 -1.26 -1.40 116.67 124.46 3d34 s ASP 157 Ca 0.01 1.57 0.04 0.00 0.71 0.00 0.00 52.55 54.88 3d34 s ASP 157 Cb -0.02 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 3d34 s ASP 157 CO -0.00 0.22 -0.09 -0.76 0.21 0.00 0.00 175.17 174.75 3d34 s LEU 158 N -1.13 3.05 0.17 1.23 1.43 0.31 -4.96 118.68 118.78 3d34 s LEU 158 Ca 0.34 -0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.33 3d34 s LEU 158 Cb -0.22 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 3d34 s LEU 158 CO 0.25 0.28 -0.18 -0.31 0.23 0.00 0.00 176.35 176.62 3d34 s TYR 159 N -0.97 1.83 0.43 0.29 2.02 -1.26 -1.01 117.35 118.68 3d34 s TYR 159 Ca 0.16 -0.48 -0.25 0.00 -0.37 0.00 0.00 57.07 56.14 3d34 s TYR 159 Cb -0.11 -0.90 -0.08 0.00 -0.40 0.00 0.00 41.96 40.47 3d34 s TYR 159 CO 0.07 0.35 1.23 -1.25 -1.57 0.00 0.00 175.55 174.38 3d34 s PRO 160 N -2.93 3.89 0.14 -1.71 0.04 -1.26 -4.64 135.00 128.53 3d34 s PRO 160 Ca 0.17 1.97 0.08 0.00 0.04 0.00 0.00 61.00 63.25 3d34 s PRO 160 Cb -0.05 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 3d34 s PRO 160 CO 0.07 -0.50 -0.17 0.71 0.04 0.00 0.00 177.00 177.15 3d34 s TYR 161 N -1.38 1.68 -0.18 0.56 2.02 0.99 -0.99 117.35 120.05 3d34 s TYR 161 Ca 0.60 -0.49 -0.03 0.00 -0.37 0.00 0.00 57.07 56.77 3d34 s TYR 161 Cb -0.34 -0.86 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 3d34 s TYR 161 CO 0.42 0.25 -0.05 0.34 -1.57 0.00 0.00 175.55 174.94 3d34 s ASP 162 N -2.48 4.51 0.53 2.29 -1.08 0.16 -1.47 116.67 119.13 3d34 s ASP 162 Ca 0.12 -0.26 0.30 0.00 -0.52 0.00 0.00 52.55 52.20 3d34 s ASP 162 Cb -0.06 -1.75 1.44 0.00 -1.46 0.00 0.00 42.92 41.09 3d34 s ASP 162 CO 0.05 0.09 2.03 0.00 0.52 0.00 0.00 175.17 177.87 3d34 h ALA 163 N 7.28 1.11 0.00 3.66 0.00 -1.38 -1.72 119.26 128.21 3d34 h ALA 163 Ca -0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3d34 h ALA 163 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3d34 h ALA 163 CO 0.60 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.38 3d34 n GLY 164 N -0.36 0.47 0.02 0.00 0.00 -1.26 -4.13 105.19 99.92 3d34 n GLY 164 Ca -0.01 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.39 3d34 n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d34 n THR 165 N -2.93 0.21 -4.48 2.61 -2.24 -1.26 -0.80 114.28 105.39 3d34 n THR 165 Ca 0.00 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 3d34 n THR 165 Cb 0.00 -0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.01 3d34 n THR 165 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d34 s ASP 166 N -3.52 1.53 -0.07 3.42 -1.08 -1.26 -0.82 116.67 114.88 3d34 s ASP 166 Ca -0.04 -0.25 0.12 0.00 -0.52 0.00 0.00 52.55 51.86 3d34 s ASP 166 Cb 0.05 -0.70 0.47 0.00 -1.46 0.00 0.00 42.92 41.28 3d34 s ASP 166 CO 0.42 0.02 1.33 -1.20 0.52 0.00 0.00 175.17 176.25 3d34 n SER 167 N 3.82 3.21 -4.69 -0.34 7.64 0.37 -4.63 113.62 118.99 3d34 n SER 167 Ca -0.23 -2.27 -0.41 0.00 1.01 0.00 0.00 58.87 56.97 3d34 n SER 167 Cb 0.52 -0.45 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 3d34 n SER 167 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d34 n GLY 168 N 0.87 0.47 0.11 0.23 0.00 -1.26 -4.92 105.19 100.68 3d34 n GLY 168 Ca 0.17 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.46 3d34 n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d34 n PHE 169 N -0.33 0.92 -4.39 1.61 3.72 -1.26 -4.79 117.46 112.94 3d34 n PHE 169 Ca 0.07 0.27 -0.20 0.00 -0.05 0.00 0.00 57.45 57.55 3d34 n PHE 169 Cb 0.40 -0.95 -0.10 0.00 -0.94 0.00 0.00 39.48 37.89 3d34 n PHE 169 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3d34 s THR 170 N -3.32 1.51 0.24 4.37 -4.23 -1.26 -2.79 115.64 110.16 3d34 s THR 170 Ca -0.01 -2.12 -0.07 0.00 -1.18 0.00 0.00 61.69 58.31 3d34 s THR 170 Cb 0.10 -2.33 0.25 0.00 1.34 0.00 0.00 72.50 71.86 3d34 s THR 170 CO 0.80 -0.37 1.65 -0.26 -0.54 0.00 0.00 174.62 175.90 3d34 h PHE 171 N 2.39 0.02 -0.55 3.99 0.04 -1.91 -1.65 116.94 119.27 3d34 h PHE 171 Ca -0.39 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.43 3d34 h PHE 171 Cb 1.23 0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.48 3d34 h PHE 171 CO 0.66 -0.20 0.00 -1.13 -0.60 0.00 0.00 178.31 177.05 3d34 n SER 172 N -5.29 3.80 -4.77 2.17 3.41 -1.26 -2.32 113.62 109.36 3d34 n SER 172 Ca 0.13 -2.28 -0.40 0.00 -0.26 0.00 0.00 58.87 56.06 3d34 n SER 172 Cb 0.45 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 3d34 n SER 172 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3d34 s SER 173 N -0.86 6.39 0.78 4.04 0.01 -0.62 -4.99 113.70 118.44 3d34 s SER 173 Ca 0.42 2.79 -0.11 0.00 1.31 0.00 0.00 55.95 60.36 3d34 s SER 173 Cb 0.26 -2.65 0.06 0.00 0.21 0.00 0.00 66.02 63.90 3d34 s SER 173 CO 0.22 -0.81 1.09 -2.84 0.41 0.00 0.00 173.24 171.30 3d34 s PRO 174 N -2.11 2.20 0.47 12.44 0.02 -1.26 -4.75 135.00 142.01 3d34 s PRO 174 Ca 0.54 1.01 -0.24 0.00 0.02 0.00 0.00 61.00 62.34 3d34 s PRO 174 Cb -0.41 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.12 3d34 s PRO 174 CO 0.54 -1.64 1.24 0.09 -0.33 0.00 0.00 177.00 176.91 3d34 n ASN 175 N -3.50 2.30 -3.15 2.53 5.03 -1.26 -4.70 115.26 112.50 3d34 n ASN 175 Ca 0.08 1.04 0.04 0.00 0.87 0.00 0.00 54.58 56.61 3d34 n ASN 175 Cb 0.54 -1.50 -0.01 0.00 -1.02 0.00 0.00 39.78 37.79 3d34 n ASN 175 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3d34 s PHE 176 N -1.26 -1.65 0.39 3.10 5.36 -1.26 -5.01 117.98 117.64 3d34 s PHE 176 Ca 0.65 1.51 -0.27 0.00 -0.96 0.00 0.00 56.93 57.86 3d34 s PHE 176 Cb -0.48 0.49 -0.10 0.00 -0.34 0.00 0.00 43.02 42.59 3d34 s PHE 176 CO 0.55 -0.92 1.43 0.00 -1.46 0.00 0.00 175.22 174.81 3d34 s ALA 177 N 2.85 3.47 -0.47 11.12 0.00 -1.26 -0.48 121.76 136.99 3d34 s ALA 177 Ca 0.18 1.47 -0.23 0.00 0.00 0.00 0.00 51.96 53.38 3d34 s ALA 177 Cb -0.13 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.44 3d34 s ALA 177 CO -0.22 -1.00 0.80 0.99 0.00 0.00 0.00 175.76 176.33 3d34 s THR 178 N -1.15 4.62 -0.16 0.00 2.01 0.00 -4.58 115.64 116.38 3d34 s THR 178 Ca 0.54 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.88 3d34 s THR 178 Cb -0.44 -4.36 0.03 0.00 0.01 0.00 0.00 72.50 67.75 3d34 s THR 178 CO 0.59 -0.79 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.01 3d34 s ILE 179 N 3.35 1.36 0.75 1.82 1.01 -1.26 -2.38 121.20 125.85 3d34 s ILE 179 Ca 0.29 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 3d34 s ILE 179 Cb -0.13 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 40.98 3d34 s ILE 179 CO 0.21 0.28 1.08 -2.16 0.00 0.00 0.00 174.94 174.35 3d34 s PRO 180 N 1.55 2.48 0.46 2.79 0.04 -1.26 -5.10 135.00 135.96 3d34 s PRO 180 Ca 0.02 0.77 -0.25 0.00 0.04 0.00 0.00 61.00 61.59 3d34 s PRO 180 Cb -0.14 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 3d34 s PRO 180 CO -0.09 -1.37 1.41 0.94 0.04 0.00 0.00 177.00 177.93 3d34 n GLN 181 N -3.29 2.16 -3.39 4.56 7.27 -1.00 -5.03 117.38 118.66 3d34 n GLN 181 Ca 0.07 0.77 -0.20 0.00 0.07 0.00 0.00 57.00 57.71 3d34 n GLN 181 Cb 0.55 -2.60 -0.01 0.00 2.41 0.00 0.00 30.24 30.59 3d34 n GLN 181 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3d34 s ASP 182 N -0.53 5.18 0.71 1.69 1.01 0.02 -5.06 116.67 119.69 3d34 s ASP 182 Ca 0.62 -0.72 -0.01 0.00 0.71 0.00 0.00 52.55 53.16 3d34 s ASP 182 Cb -0.45 -0.42 0.12 0.00 1.01 0.00 0.00 42.92 43.18 3d34 s ASP 182 CO 0.57 -0.79 0.99 0.42 0.21 0.00 0.00 175.17 176.56 3d34 s THR 183 N -2.49 2.18 0.21 -1.27 -4.23 -1.26 -4.49 115.64 104.28 3d34 s THR 183 Ca 0.50 -0.57 -0.30 0.00 -1.18 0.00 0.00 61.69 60.14 3d34 s THR 183 Cb -0.05 -2.60 -0.09 0.00 1.34 0.00 0.00 72.50 71.10 3d34 s THR 183 CO 0.30 0.00 1.30 -0.69 -0.54 0.00 0.00 174.62 174.99 3d34 s VAL 184 N -3.14 3.18 0.04 2.29 1.01 -0.62 -4.11 120.40 119.06 3d34 s VAL 184 Ca 0.66 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.65 3d34 s VAL 184 Cb -0.06 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 3d34 s VAL 184 CO 0.44 0.16 -0.07 0.42 0.00 0.00 0.00 175.10 176.04 3d34 s THR 185 N -0.03 0.52 0.35 3.92 -4.23 -0.65 0.03 115.64 115.56 3d34 s THR 185 Ca 0.56 -1.01 -0.25 0.00 -1.18 0.00 0.00 61.69 59.81 3d34 s THR 185 Cb -0.37 -0.58 -0.10 0.00 1.34 0.00 0.00 72.50 72.80 3d34 s THR 185 CO 0.39 -0.35 0.95 -0.70 -0.54 0.00 0.00 174.62 174.38 3d34 s GLU 186 N -1.46 4.48 -0.24 3.99 2.12 -1.26 0.39 118.70 126.72 3d34 s GLU 186 Ca -0.09 1.29 -0.10 0.00 0.36 0.00 0.00 54.97 56.43 3d34 s GLU 186 Cb -0.09 -2.64 -0.05 0.00 0.26 0.00 0.00 34.13 31.60 3d34 s GLU 186 CO 0.00 0.19 0.15 0.42 -0.54 0.00 0.00 175.26 175.48 3d34 s ILE 187 N -1.75 5.27 0.43 -3.70 1.01 -0.16 -4.82 121.20 117.48 3d34 s ILE 187 Ca 0.53 0.15 0.05 0.00 0.00 0.00 0.00 60.65 61.39 3d34 s ILE 187 Cb -0.17 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 3d34 s ILE 187 CO 0.21 0.35 0.01 0.42 0.00 0.00 0.00 174.94 175.94 3d34 s THR 188 N 1.06 1.72 0.23 2.92 -4.23 0.32 -4.49 115.64 113.17 3d34 s THR 188 Ca 0.07 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 58.94 3d34 s THR 188 Cb -0.14 -2.79 0.39 0.00 1.34 0.00 0.00 72.50 71.31 3d34 s THR 188 CO 0.04 0.00 2.08 0.77 -0.54 0.00 0.00 174.62 176.98 3d34 h SER 189 N 1.70 0.00 0.00 3.99 4.64 -1.89 -2.94 113.55 119.06 3d34 h SER 189 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3d34 h SER 189 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3d34 h SER 189 CO 0.78 0.00 -0.66 -1.54 -0.87 0.00 0.00 176.83 174.55 3d34 n SER 190 N -2.94 0.78 -3.67 4.97 3.41 -1.26 -0.51 113.62 114.40 3d34 n SER 190 Ca -0.01 -0.66 -0.10 0.00 -0.26 0.00 0.00 58.87 57.84 3d34 n SER 190 Cb 0.19 1.07 -0.09 0.00 -0.26 0.00 0.00 64.21 65.12 3d34 n SER 190 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d34 s SER 191 N -2.21 -0.68 1.11 4.04 0.15 -1.11 -4.21 113.70 110.78 3d34 s SER 191 Ca 0.03 1.19 -0.13 0.00 0.70 0.00 0.00 55.95 57.74 3d34 s SER 191 Cb 0.08 1.11 0.23 0.00 -1.71 0.00 0.00 66.02 65.73 3d34 s SER 191 CO 0.46 -0.21 0.91 -0.81 1.20 0.00 0.00 173.24 174.79 3d34 n PRO 192 N 3.76 -1.86 -0.71 5.44 -0.04 -1.26 -0.52 135.00 139.81 3d34 n PRO 192 Ca -0.19 -0.50 0.06 0.00 -0.04 0.00 0.00 63.50 62.83 3d34 n PRO 192 Cb 0.57 -2.15 0.16 0.00 -0.04 0.00 0.00 33.50 32.04 3d34 n PRO 192 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d34 n SER 193 N -4.32 1.59 -4.76 3.54 3.41 -1.26 -4.61 113.62 107.21 3d34 n SER 193 Ca 0.05 -3.42 -0.41 0.00 -0.26 0.00 0.00 58.87 54.84 3d34 n SER 193 Cb 0.54 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 3d34 n SER 193 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3d34 s HIS 194 N -2.50 3.00 0.32 7.33 5.04 -1.26 -4.88 115.29 122.34 3d34 s HIS 194 Ca 0.36 1.30 0.09 0.00 -1.54 0.00 0.00 55.06 55.27 3d34 s HIS 194 Cb 0.35 -3.74 0.94 0.00 0.04 0.00 0.00 32.58 30.17 3d34 s HIS 194 CO -0.08 -2.14 1.63 -1.35 -2.34 0.00 0.00 174.74 170.46 3d34 h PRO 195 N 3.76 0.17 -0.13 2.88 0.11 -1.99 0.12 132.00 136.91 3d34 h PRO 195 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3d34 h PRO 195 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d34 h PRO 195 CO 0.68 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 3d34 n ALA 196 N -2.58 2.49 -1.68 -0.75 0.00 -1.26 -4.94 120.51 111.78 3d34 n ALA 196 Ca 0.28 -0.67 -0.50 0.00 0.00 0.00 0.00 53.44 52.54 3d34 n ALA 196 Cb 0.89 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 19.33 3d34 n ALA 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d34 n ASN 197 N 0.94 2.99 -0.04 0.00 3.02 0.40 -4.60 115.26 117.97 3d34 n ASN 197 Ca 0.17 1.03 0.23 0.00 -0.03 0.00 0.00 54.58 55.98 3d34 n ASN 197 Cb 0.50 -1.31 0.71 0.00 -0.61 0.00 0.00 39.78 39.07 3d34 n ASN 197 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3d34 h SER 198 N 7.78 0.00 -0.42 6.41 0.02 -1.85 -1.60 113.55 123.89 3d34 h SER 198 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3d34 h SER 198 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 3d34 h SER 198 CO 0.93 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 177.11 3d34 n PHE 199 N -4.23 0.70 -2.62 3.45 3.72 -1.26 -4.79 117.46 112.43 3d34 n PHE 199 Ca 0.12 -0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 56.53 3d34 n PHE 199 Cb 0.73 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 39.15 3d34 n PHE 199 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3d34 s TYR 200 N -1.35 2.63 -0.59 1.38 6.04 -0.60 -4.08 117.35 120.78 3d34 s TYR 200 Ca 0.32 0.34 0.05 0.00 0.04 0.00 0.00 57.07 57.82 3d34 s TYR 200 Cb 0.19 -4.44 0.17 0.00 -1.04 0.00 0.00 41.96 36.83 3d34 s TYR 200 CO 0.18 -1.55 0.43 0.71 -1.54 0.00 0.00 175.55 173.78 3d34 s TYR 201 N 4.80 2.64 0.60 4.97 1.51 0.34 -4.94 117.35 127.26 3d34 s TYR 201 Ca 0.41 -2.95 0.28 0.00 -1.01 0.00 0.00 57.07 53.80 3d34 s TYR 201 Cb -0.08 -2.05 1.38 0.00 -0.11 0.00 0.00 41.96 41.10 3d34 s TYR 201 CO 0.24 -0.65 1.78 -1.00 -1.11 0.00 0.00 175.55 174.81 3d34 h PRO 202 N 5.54 0.00 0.00 -1.71 0.13 -1.91 -1.69 132.00 132.35 3d34 h PRO 202 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3d34 h PRO 202 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3d34 h PRO 202 CO 0.59 0.00 -0.54 0.00 -0.23 0.00 0.00 178.00 177.82 3d34 h ARG 203 N 0.00 0.00 -6.57 0.86 3.08 -1.94 -3.47 114.38 106.34 3d34 h ARG 203 Ca 0.24 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.77 3d34 h ARG 203 Cb 1.45 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.47 3d34 h ARG 203 CO -0.00 0.00 0.07 -0.51 -1.07 0.00 0.00 179.97 178.46 3d34 s LEU 204 N -4.61 4.26 0.23 3.04 1.43 -0.64 -4.95 118.68 117.44 3d34 s LEU 204 Ca 0.06 1.31 -0.00 0.00 -1.03 0.00 0.00 54.13 54.47 3d34 s LEU 204 Cb 0.12 -3.68 0.23 0.00 0.03 0.00 0.00 46.19 42.89 3d34 s LEU 204 CO 0.71 -0.03 1.59 0.07 0.23 0.00 0.00 176.35 178.92 3d34 h LYS 205 N 3.09 0.50 -2.69 1.70 5.09 -1.90 -3.46 116.57 118.91 3d34 h LYS 205 Ca -0.48 -0.27 0.06 0.00 0.09 0.00 0.00 60.65 60.05 3d34 h LYS 205 Cb 1.19 0.01 -0.11 0.00 0.10 0.00 0.00 32.23 33.41 3d34 h LYS 205 CO 0.65 0.85 0.34 0.00 -2.09 0.00 0.00 179.45 179.20 3d34 s ALA 206 N -4.15 -1.62 0.56 0.07 0.00 -1.26 -4.90 121.76 110.46 3d34 s ALA 206 Ca -0.07 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.20 3d34 s ALA 206 Cb 0.12 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 3d34 s ALA 206 CO 0.82 -0.82 1.04 -0.51 0.00 0.00 0.00 175.76 176.29 3d34 s LEU 207 N -2.72 3.59 0.69 0.00 1.43 -1.26 -4.90 118.68 115.50 3d34 s LEU 207 Ca 0.05 1.80 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 3d34 s LEU 207 Cb -0.02 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.68 3d34 s LEU 207 CO -0.07 -0.99 1.07 -2.84 0.23 0.00 0.00 176.35 173.75 3d34 s PRO 208 N -3.91 2.91 0.41 1.29 0.02 -1.26 -4.97 135.00 129.49 3d34 s PRO 208 Ca 0.64 0.43 -0.26 0.00 0.02 0.00 0.00 61.00 61.83 3d34 s PRO 208 Cb -0.15 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.23 3d34 s PRO 208 CO 0.33 -0.97 1.35 -2.14 -0.33 0.00 0.00 177.00 175.24 3d34 s PRO 209 N -5.31 3.92 0.01 5.54 0.02 -1.26 -4.89 135.00 133.03 3d34 s PRO 209 Ca 0.57 2.26 0.23 0.00 0.02 0.00 0.00 61.00 64.09 3d34 s PRO 209 Cb -0.11 -2.76 0.09 0.00 0.02 0.00 0.00 34.50 31.74 3d34 s PRO 209 CO 0.51 -0.57 1.10 1.51 -0.33 0.00 0.00 177.00 179.22 3d34 n ILE 210 N 0.11 0.05 -3.82 2.83 3.06 -0.18 -4.79 119.36 116.61 3d34 n ILE 210 Ca 0.04 -0.08 -0.06 0.00 -2.50 0.00 0.00 62.75 60.15 3d34 n ILE 210 Cb 0.43 0.50 -0.01 0.00 0.54 0.00 0.00 39.64 41.10 3d34 n ILE 210 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3d34 s ALA 211 N -3.07 -1.32 -0.06 1.51 0.00 -1.18 -0.25 121.76 117.40 3d34 s ALA 211 Ca 0.07 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 3d34 s ALA 211 Cb 0.16 0.75 0.02 0.00 0.00 0.00 0.00 23.12 24.04 3d34 s ALA 211 CO 0.79 -1.04 0.21 0.50 0.00 0.00 0.00 175.76 176.23 3d34 s ARG 212 N -3.31 0.35 -0.02 0.00 3.52 -0.00 -0.53 118.95 118.95 3d34 s ARG 212 Ca 0.13 0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.86 3d34 s ARG 212 Cb -0.04 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 3d34 s ARG 212 CO 0.06 -0.07 -0.14 0.54 -0.81 0.00 0.00 175.30 174.89 3d34 s VAL 213 N -0.38 1.13 -0.07 7.11 0.11 -0.49 -0.62 120.40 127.19 3d34 s VAL 213 Ca -0.05 -0.58 0.03 0.00 -2.93 0.00 0.00 61.98 58.45 3d34 s VAL 213 Cb -0.03 -0.96 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 3d34 s VAL 213 CO 0.01 0.33 -0.15 -0.89 -3.33 0.00 0.00 175.10 171.07 3d34 s THR 214 N -0.09 1.34 -0.17 5.04 2.01 -0.45 -1.23 115.64 122.09 3d34 s THR 214 Ca 0.01 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 3d34 s THR 214 Cb -0.08 -1.21 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 3d34 s THR 214 CO 0.00 0.40 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.47 3d34 s LEU 215 N 0.62 2.72 -0.09 4.42 1.02 1.00 -1.17 118.68 127.20 3d34 s LEU 215 Ca -0.15 -0.39 0.03 0.00 0.02 0.00 0.00 54.13 53.64 3d34 s LEU 215 Cb -0.16 -1.65 0.01 0.00 0.02 0.00 0.00 46.19 44.41 3d34 s LEU 215 CO 0.05 0.07 -0.18 -0.76 0.02 0.00 0.00 176.35 175.54 3d34 s LEU 216 N 0.91 1.88 0.09 1.79 1.43 -0.56 -1.40 118.68 122.81 3d34 s LEU 216 Ca -0.02 -0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 52.32 3d34 s LEU 216 Cb -0.15 -1.15 -0.07 0.00 0.03 0.00 0.00 46.19 44.85 3d34 s LEU 216 CO -0.00 0.09 1.34 -0.60 0.23 0.00 0.00 176.35 177.41 3d34 s ARG 217 N 0.55 4.35 0.00 1.70 3.52 -0.26 -0.87 118.95 127.94 3d34 s ARG 217 Ca -0.16 1.98 0.27 0.00 -0.13 0.00 0.00 55.73 57.69 3d34 s ARG 217 Cb -0.17 -3.31 0.92 0.00 -1.56 0.00 0.00 34.95 30.84 3d34 s ARG 217 CO 0.05 -0.40 1.67 1.28 -0.81 0.00 0.00 175.30 177.10