#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9b n SER 2 N 0.00 -3.63 0.08 1.61 2.88 -1.26 -4.95 113.62 108.34 2d9b n SER 2 Ca 0.00 -0.40 -0.22 0.00 -1.33 0.00 0.00 58.87 56.92 2d9b n SER 2 Cb 0.00 -3.65 -0.15 0.00 -0.75 0.00 0.00 64.21 59.66 2d9b n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2d9b h SER 3 N -1.61 0.58 -0.14 -3.46 4.64 -2.02 -3.45 113.55 108.10 2d9b h SER 3 Ca -0.40 -0.93 0.27 0.00 -0.47 0.00 0.00 61.79 60.26 2d9b h SER 3 Cb 1.24 -0.19 -0.20 0.00 -0.31 0.00 0.00 62.40 62.94 2d9b h SER 3 CO 0.37 1.55 0.17 -0.83 -0.87 0.00 0.00 176.83 177.22 2d9b s GLY 4 N -4.61 -0.42 0.14 -0.77 0.00 -1.26 -4.39 107.32 96.01 2d9b s GLY 4 Ca -0.13 2.76 -0.03 0.00 0.00 0.00 0.00 44.72 47.31 2d9b s GLY 4 CO 0.86 4.02 0.35 -0.45 0.00 0.00 0.00 173.10 177.88 2d9b s SER 5 N 2.98 6.46 0.99 1.64 0.15 -1.25 -5.02 113.70 119.64 2d9b s SER 5 Ca 0.06 0.51 -0.16 0.00 0.70 0.00 0.00 55.95 57.06 2d9b s SER 5 Cb -0.06 -2.06 -0.12 0.00 -1.71 0.00 0.00 66.02 62.08 2d9b s SER 5 CO -0.13 0.06 -0.60 -0.24 1.20 0.00 0.00 173.24 173.53 2d9b n SER 6 N 0.02 -5.32 0.00 5.45 2.88 -1.26 -3.68 113.62 111.72 2d9b n SER 6 Ca -0.03 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2d9b n SER 6 Cb 0.52 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2d9b n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9b n GLY 7 N 3.14 1.67 3.82 0.46 0.00 -1.26 -4.77 105.19 108.24 2d9b n GLY 7 Ca -0.00 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2d9b n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d9b s MET 8 N 0.00 2.94 0.60 1.61 0.00 -1.24 -5.13 119.30 118.08 2d9b s MET 8 Ca 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 55.69 54.86 2d9b s MET 8 Cb 0.00 -2.64 0.10 0.00 0.00 0.00 0.00 34.83 32.29 2d9b s MET 8 CO 0.00 0.46 0.83 -1.12 0.00 0.00 0.00 175.02 175.19 2d9b s SER 9 N -3.34 4.95 0.07 -1.18 0.01 -1.26 -3.88 113.70 109.08 2d9b s SER 9 Ca 0.32 -0.77 -0.07 0.00 1.31 0.00 0.00 55.95 56.74 2d9b s SER 9 Cb -0.09 0.26 -0.28 0.00 0.21 0.00 0.00 66.02 66.12 2d9b s SER 9 CO 0.24 -1.45 1.13 1.62 0.41 0.00 0.00 173.24 175.19 2d9b h VAL 10 N 0.04 1.45 0.00 3.43 3.04 -1.86 -3.26 116.25 119.09 2d9b h VAL 10 Ca -0.31 -2.93 0.00 0.00 -1.01 0.00 0.00 66.70 62.45 2d9b h VAL 10 Cb 1.28 2.91 0.00 0.00 -2.01 0.00 0.00 31.29 33.48 2d9b h VAL 10 CO 0.40 0.86 -0.39 -0.90 -1.01 0.00 0.00 177.57 176.54 2d9b n ASP 11 N -3.59 0.41 -0.19 3.17 5.68 -1.26 -3.92 116.55 116.85 2d9b n ASP 11 Ca -0.10 -0.01 -0.09 0.00 -0.50 0.00 0.00 54.79 54.09 2d9b n ASP 11 Cb 1.02 0.04 0.01 0.00 -1.14 0.00 0.00 41.12 41.05 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d9b h ALA 12 N 2.93 0.72 0.00 2.12 0.00 -1.96 -2.51 119.26 120.56 2d9b h ALA 12 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2d9b h ALA 12 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2d9b h ALA 12 CO 0.00 0.50 -0.30 -0.24 0.00 0.00 0.00 179.25 179.21 2d9b h VAL 13 N 0.80 0.82 0.36 0.00 3.04 -1.70 -3.04 116.25 116.53 2d9b h VAL 13 Ca 0.16 -1.25 -0.02 0.00 -1.01 0.00 0.00 66.70 64.58 2d9b h VAL 13 Cb 0.48 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2d9b h VAL 13 CO 0.02 0.30 -0.17 -0.08 -1.01 0.00 0.00 177.57 176.62 2d9b h GLU 14 N 0.00 -0.47 -1.10 4.17 4.57 -1.64 -1.99 114.58 118.12 2d9b h GLU 14 Ca -0.00 0.03 0.31 0.00 -1.18 0.00 0.00 59.36 58.51 2d9b h GLU 14 Cb 0.74 0.11 -0.10 0.00 -0.16 0.00 0.00 28.75 29.34 2d9b h GLU 14 CO 0.04 -0.31 0.71 0.97 -1.18 0.00 0.00 179.01 179.24 2d9b h ILE 15 N -0.84 0.43 -0.34 2.32 2.10 -1.53 0.40 117.51 120.05 2d9b h ILE 15 Ca -0.05 -0.11 -0.16 0.00 1.08 0.00 0.00 64.86 65.63 2d9b h ILE 15 Cb 0.37 0.09 -0.00 0.00 -1.09 0.00 0.00 36.82 36.18 2d9b h ILE 15 CO 0.08 0.06 -0.39 -0.33 -1.08 0.00 0.00 178.15 176.49 2d9b h GLU 16 N 0.31 0.87 -0.52 2.19 4.39 -1.55 -2.94 114.58 117.33 2d9b h GLU 16 Ca 0.65 -0.48 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 2d9b h GLU 16 Cb 1.76 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.42 2d9b h GLU 16 CO -0.32 1.12 -0.06 1.15 -1.16 0.00 0.00 179.01 179.74 2d9b h THR 17 N 0.67 1.26 -0.39 1.13 2.02 0.50 -2.38 112.91 115.72 2d9b h THR 17 Ca 0.05 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.07 2d9b h THR 17 Cb 0.99 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 2d9b h THR 17 CO 0.09 0.42 0.24 -0.07 0.37 0.00 0.00 175.52 176.57 2d9b h LEU 18 N 0.85 0.40 -0.94 2.58 3.38 -0.99 0.12 115.31 120.70 2d9b h LEU 18 Ca 0.15 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2d9b h LEU 18 Cb 0.59 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2d9b h LEU 18 CO 0.04 0.29 0.09 0.03 0.09 0.00 0.00 178.44 178.97 2d9b h ARG 19 N 0.49 0.86 -0.17 1.13 3.08 -1.41 -2.26 114.38 116.09 2d9b h ARG 19 Ca 0.15 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2d9b h ARG 19 Cb -0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2d9b h ARG 19 CO -0.06 0.81 -0.08 0.87 -1.07 0.00 0.00 179.97 180.44 2d9b h LYS 20 N 0.82 0.36 -0.51 0.04 1.57 -0.92 -1.53 116.57 116.40 2d9b h LYS 20 Ca 0.17 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2d9b h LYS 20 Cb 0.37 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2d9b h LYS 20 CO 0.01 0.66 0.24 1.15 -0.57 0.00 0.00 179.45 180.94 2d9b h THR 21 N 0.04 0.92 -0.07 -0.16 2.02 -0.64 -1.52 112.91 113.51 2d9b h THR 21 Ca 0.04 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 2d9b h THR 21 Cb 0.55 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2d9b h THR 21 CO 0.02 0.09 -0.38 0.58 0.37 0.00 0.00 175.52 176.20 2d9b h VAL 22 N 0.47 1.29 -0.69 3.16 2.07 -1.39 -2.62 116.25 118.53 2d9b h VAL 22 Ca 0.23 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2d9b h VAL 22 Cb 0.17 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2d9b h VAL 22 CO -0.18 0.41 0.40 -0.33 0.02 0.00 0.00 177.57 177.89 2d9b h GLU 23 N 0.12 0.95 -0.10 1.57 5.08 -0.26 -2.73 114.58 119.20 2d9b h GLU 23 Ca 0.01 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2d9b h GLU 23 Cb 0.73 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d9b h GLU 23 CO 0.06 0.69 -0.10 0.22 -1.00 0.00 0.00 179.01 178.88 2d9b h ASP 24 N 0.94 0.27 -0.40 1.42 3.58 -1.27 -3.20 116.42 117.76 2d9b h ASP 24 Ca 0.25 -0.47 0.05 0.00 0.42 0.00 0.00 57.03 57.27 2d9b h ASP 24 Cb 0.01 -0.07 -0.07 0.00 1.72 0.00 0.00 39.33 40.91 2d9b h ASP 24 CO -0.04 0.69 -0.49 0.22 -2.88 0.00 0.00 179.24 176.73 2d9b h TYR 25 N -0.15 -1.51 -1.00 0.28 3.20 -1.32 0.22 116.97 116.68 2d9b h TYR 25 Ca 0.02 0.08 0.28 0.00 3.14 0.00 0.00 58.73 62.25 2d9b h TYR 25 Cb 0.61 0.71 -0.14 0.00 1.54 0.00 0.00 36.73 39.45 2d9b h TYR 25 CO 0.09 -0.42 0.58 0.74 -1.64 0.00 0.00 178.16 177.51 2d9b h PHE 26 N -0.32 0.98 -0.51 -3.82 0.04 -1.57 0.40 116.94 112.13 2d9b h PHE 26 Ca 0.07 0.04 -0.12 0.00 2.80 0.00 0.00 57.97 60.76 2d9b h PHE 26 Cb 0.51 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2d9b h PHE 26 CO -0.74 -0.05 -0.13 0.00 -0.60 0.00 0.00 178.31 176.79 2d9b h PHE 28 N 0.86 -0.71 -0.99 0.00 3.57 0.21 -0.12 116.94 119.75 2d9b h PHE 28 Ca 0.13 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.77 2d9b h PHE 28 Cb 0.70 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.58 2d9b h PHE 28 CO 0.05 -0.39 0.61 0.00 -2.23 0.00 0.00 178.31 176.34 2d9b h TYR 30 N 0.85 -0.46 -0.00 0.00 3.20 -1.27 -1.95 116.97 117.33 2d9b h TYR 30 Ca 0.54 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.40 2d9b h TYR 30 Cb 0.72 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 2d9b h TYR 30 CO -0.01 -0.29 0.00 0.78 -1.64 0.00 0.00 178.16 177.01 2d9b h GLY 31 N -0.69 0.00 1.25 1.82 0.00 -0.80 -1.59 103.07 103.05 2d9b h GLY 31 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.06 2d9b h GLY 31 CO 0.08 0.00 -0.80 1.70 0.00 0.00 0.00 176.54 177.52 2d9b h LYS 32 N 0.00 0.73 0.00 4.80 3.11 0.63 -3.08 116.57 122.76 2d9b h LYS 32 Ca 0.00 -0.62 -0.11 0.00 -2.81 0.00 0.00 60.65 57.12 2d9b h LYS 32 Cb 0.01 0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.36 2d9b h LYS 32 CO -0.00 1.22 -0.51 0.00 -2.81 0.00 0.00 179.45 177.35 2d9b h ALA 33 N 0.60 0.88 -0.17 5.00 0.00 -0.50 -3.09 119.26 121.98 2d9b h ALA 33 Ca -0.06 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2d9b h ALA 33 Cb 1.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2d9b h ALA 33 CO 0.16 0.64 -0.22 -0.07 0.00 0.00 0.00 179.25 179.76 2d9b h LEU 34 N 0.00 0.28 0.00 0.00 3.38 -1.37 -3.47 115.31 114.13 2d9b h LEU 34 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2d9b h LEU 34 Cb 1.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2d9b h LEU 34 CO 0.07 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.72 2d9b n GLY 35 N -0.60 1.49 4.02 0.83 0.00 -1.17 -5.11 105.19 104.65 2d9b n GLY 35 Ca -0.01 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2d9b n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9b s LYS 36 N -0.80 1.82 -0.20 1.61 1.02 -1.17 -5.03 119.74 116.99 2d9b s LYS 36 Ca 0.00 -1.44 0.15 0.00 0.02 0.00 0.00 55.97 54.71 2d9b s LYS 36 Cb 0.00 -2.45 0.53 0.00 -0.52 0.00 0.00 37.83 35.39 2d9b s LYS 36 CO 0.00 -1.31 1.44 0.45 -0.92 0.00 0.00 175.35 175.01 2d9b n SER 37 N -2.65 3.73 -3.75 2.83 2.88 -1.26 -4.86 113.62 110.55 2d9b n SER 37 Ca 0.17 -3.13 -0.10 0.00 -1.33 0.00 0.00 58.87 54.48 2d9b n SER 37 Cb 0.61 -0.56 -0.04 0.00 -0.75 0.00 0.00 64.21 63.47 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2d9b s THR 38 N -2.89 0.04 0.31 2.46 -4.23 -1.26 -5.16 115.64 104.90 2d9b s THR 38 Ca 0.43 -0.82 -0.27 0.00 -1.18 0.00 0.00 61.69 59.85 2d9b s THR 38 Cb 0.35 -1.54 -0.10 0.00 1.34 0.00 0.00 72.50 72.56 2d9b s THR 38 CO 0.08 -0.17 0.97 0.68 -0.54 0.00 0.00 174.62 175.63 2d9b s VAL 39 N -3.87 4.06 -0.04 2.29 -7.23 -1.26 -4.66 120.40 109.69 2d9b s VAL 39 Ca 0.09 1.82 0.06 0.00 -1.81 0.00 0.00 61.98 62.14 2d9b s VAL 39 Cb 0.00 -4.05 -0.02 0.00 0.56 0.00 0.00 36.38 32.87 2d9b s VAL 39 CO -0.04 0.24 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.06 2d9b s VAL 40 N -1.47 2.24 -0.07 1.32 1.01 -1.19 -4.97 120.40 117.27 2d9b s VAL 40 Ca 0.48 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 2d9b s VAL 40 Cb -0.22 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2d9b s VAL 40 CO 0.28 0.58 1.51 -2.16 0.00 0.00 0.00 175.10 175.30 2d9b s PRO 41 N -0.42 4.21 -0.30 2.72 0.04 -1.26 -4.26 135.00 135.73 2d9b s PRO 41 Ca 0.04 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 2d9b s PRO 41 Cb -0.12 -3.85 -0.01 0.00 0.04 0.00 0.00 34.50 30.56 2d9b s PRO 41 CO 0.01 -0.76 1.55 0.08 0.04 0.00 0.00 177.00 177.92 2d9b s VAL 42 N 3.60 3.77 -1.17 -0.36 1.01 -1.26 -4.91 120.40 121.07 2d9b s VAL 42 Ca 0.67 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 63.25 2d9b s VAL 42 Cb -0.30 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 2d9b s VAL 42 CO 0.25 -0.46 1.94 -2.16 0.00 0.00 0.00 175.10 174.66 2d9b s PRO 43 N 4.87 2.49 0.26 2.72 0.04 -1.26 -4.75 135.00 139.36 2d9b s PRO 43 Ca 0.68 -1.13 -0.05 0.00 0.04 0.00 0.00 61.00 60.54 2d9b s PRO 43 Cb -0.20 -5.24 0.29 0.00 0.04 0.00 0.00 34.50 29.39 2d9b s PRO 43 CO 0.30 -3.97 1.92 1.88 0.04 0.00 0.00 177.00 177.17 2d9b h TYR 44 N 9.79 1.22 -0.92 0.56 0.05 -1.98 0.27 116.97 125.96 2d9b h TYR 44 Ca 0.21 0.02 0.10 0.00 0.05 0.00 0.00 58.73 59.11 2d9b h TYR 44 Cb 0.94 -0.41 -0.07 0.00 1.01 0.00 0.00 36.73 38.21 2d9b h TYR 44 CO 1.21 0.78 0.59 1.49 -1.05 0.00 0.00 178.16 181.18 2d9b h GLU 45 N 1.30 0.90 0.00 4.88 4.81 -2.00 0.84 114.58 125.30 2d9b h GLU 45 Ca 0.35 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2d9b h GLU 45 Cb -0.12 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.06 2d9b h GLU 45 CO -0.07 0.59 -0.03 0.87 -0.73 0.00 0.00 179.01 179.65 2d9b h LYS 46 N 0.93 0.00 -1.03 1.92 1.57 -1.78 -3.33 116.57 114.85 2d9b h LYS 46 Ca 0.43 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.47 2d9b h LYS 46 Cb 0.40 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.62 2d9b h LYS 46 CO -0.19 0.50 0.67 0.52 -0.57 0.00 0.00 179.45 180.38 2d9b h MET 47 N -1.00 0.37 -0.42 3.15 2.86 -0.84 0.50 114.93 119.56 2d9b h MET 47 Ca -0.01 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2d9b h MET 47 Cb 0.51 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2d9b h MET 47 CO -0.00 0.25 0.28 -0.07 1.06 0.00 0.00 176.91 178.42 2d9b h LEU 48 N 0.39 0.41 0.16 1.22 3.38 -0.94 -1.89 115.31 118.04 2d9b h LEU 48 Ca 0.58 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 58.20 2d9b h LEU 48 Cb 1.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2d9b h LEU 48 CO -0.27 0.29 -1.71 0.03 0.09 0.00 0.00 178.44 176.87 2d9b h ARG 49 N 0.48 0.33 -2.95 1.13 2.47 -0.18 -3.43 114.38 112.24 2d9b h ARG 49 Ca 0.16 -0.56 -0.60 0.00 -1.26 0.00 0.00 59.98 57.72 2d9b h ARG 49 Cb 0.07 0.21 -0.40 0.00 -1.65 0.00 0.00 29.97 28.20 2d9b h ARG 49 CO -0.04 1.22 -0.77 -0.51 0.56 0.00 0.00 179.97 180.43 2d9b s ASP 50 N -7.14 3.51 -0.04 7.04 1.01 -0.23 -4.99 116.67 115.83 2d9b s ASP 50 Ca -0.14 -2.34 -0.01 0.00 0.71 0.00 0.00 52.55 50.77 2d9b s ASP 50 Cb 0.06 -0.82 -0.02 0.00 1.01 0.00 0.00 42.92 43.15 2d9b s ASP 50 CO 0.85 -0.30 2.30 0.00 0.21 0.00 0.00 175.17 178.22 2d9b n GLN 51 N 3.90 1.28 0.00 8.23 6.02 -0.75 -3.86 117.38 132.21 2d9b n GLN 51 Ca 0.08 -0.37 -0.03 0.00 -0.01 0.00 0.00 57.00 56.66 2d9b n GLN 51 Cb 0.36 -1.26 -0.01 0.00 1.02 0.00 0.00 30.24 30.36 2d9b n GLN 51 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d9b n SER 52 N 1.55 0.89 -0.29 1.08 3.41 -1.26 -4.69 113.62 114.30 2d9b n SER 52 Ca 0.11 0.13 0.26 0.00 -0.26 0.00 0.00 58.87 59.11 2d9b n SER 52 Cb 0.58 -0.30 0.45 0.00 -0.26 0.00 0.00 64.21 64.68 2d9b n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d9b n ALA 53 N -3.49 0.87 -3.39 7.33 0.00 -1.25 -4.15 120.51 116.43 2d9b n ALA 53 Ca -0.06 0.65 -0.12 0.00 0.00 0.00 0.00 53.44 53.91 2d9b n ALA 53 Cb 0.29 -0.73 -0.12 0.00 0.00 0.00 0.00 19.45 18.89 2d9b n ALA 53 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d9b s VAL 54 N -4.87 -0.01 0.03 0.00 1.01 -1.26 -0.04 120.40 115.25 2d9b s VAL 54 Ca -0.06 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2d9b s VAL 54 Cb 0.22 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2d9b s VAL 54 CO 0.56 0.02 -0.03 -0.69 0.00 0.00 0.00 175.10 174.97 2d9b s VAL 55 N 0.62 3.92 -0.16 2.92 1.01 -0.34 -4.86 120.40 123.51 2d9b s VAL 55 Ca -0.04 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2d9b s VAL 55 Cb -0.05 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2d9b s VAL 55 CO -0.04 0.31 -0.17 -0.69 0.00 0.00 0.00 175.10 174.51 2d9b s VAL 56 N -1.12 2.46 0.34 2.92 1.01 -1.26 -1.75 120.40 123.01 2d9b s VAL 56 Ca 0.20 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.43 2d9b s VAL 56 Cb -0.11 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2d9b s VAL 56 CO 0.11 0.52 0.07 -1.10 0.00 0.00 0.00 175.10 174.71 2d9b s GLN 57 N 0.90 2.20 0.00 2.72 -0.21 -0.24 -4.70 119.66 120.34 2d9b s GLN 57 Ca -0.04 -1.68 0.00 0.00 0.02 0.00 0.00 55.36 53.66 2d9b s GLN 57 Cb -0.15 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.83 2d9b s GLN 57 CO -0.02 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 2d9b n GLY 58 N -1.05 0.74 3.85 3.09 0.00 -1.26 -2.49 105.19 108.07 2d9b n GLY 58 Ca -0.04 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2d9b n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9b s LEU 59 N 0.00 3.99 0.00 0.99 1.43 -1.26 -4.68 118.68 119.15 2d9b s LEU 59 Ca 0.00 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2d9b s LEU 59 Cb 0.00 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 42.12 2d9b s LEU 59 CO 0.00 -0.27 0.00 -0.81 0.23 0.00 0.00 176.35 175.50 2d9b n PRO 60 N -0.63 -0.83 -2.40 1.29 -0.04 -1.26 -5.03 135.00 126.10 2d9b n PRO 60 Ca 0.04 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.24 2d9b n PRO 60 Cb 0.53 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.04 2d9b n PRO 60 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d9b s GLU 61 N -2.72 2.60 -0.23 0.54 2.12 -1.26 -4.05 118.70 115.70 2d9b s GLU 61 Ca 0.00 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.08 2d9b s GLU 61 Cb 0.00 -2.29 0.00 0.00 0.26 0.00 0.00 34.13 32.10 2d9b s GLU 61 CO 0.00 -0.87 0.00 0.41 -0.54 0.00 0.00 175.26 174.26 2d9b n GLY 62 N -2.64 -0.08 3.59 -1.50 0.00 -1.26 -4.87 105.19 98.43 2d9b n GLY 62 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2d9b n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9b s VAL 63 N -1.58 3.13 -0.09 1.61 0.11 -1.26 -5.13 120.40 117.19 2d9b s VAL 63 Ca 0.00 -2.06 -0.03 0.00 -2.93 0.00 0.00 61.98 56.96 2d9b s VAL 63 Cb 0.00 -2.66 0.05 0.00 -1.53 0.00 0.00 36.38 32.23 2d9b s VAL 63 CO 0.00 -0.37 0.11 0.00 -3.33 0.00 0.00 175.10 171.51 2d9b s ALA 64 N -2.36 0.09 -0.36 1.54 0.00 -1.26 -4.96 121.76 114.45 2d9b s ALA 64 Ca 0.31 0.24 -0.32 0.00 0.00 0.00 0.00 51.96 52.18 2d9b s ALA 64 Cb -0.06 -0.82 -0.14 0.00 0.00 0.00 0.00 23.12 22.10 2d9b s ALA 64 CO 0.18 -0.70 1.34 0.34 0.00 0.00 0.00 175.76 176.92 2d9b n PHE 65 N 5.31 1.03 -3.86 0.00 7.35 -1.26 -4.87 117.46 121.16 2d9b n PHE 65 Ca -0.04 0.68 -0.08 0.00 -0.76 0.00 0.00 57.45 57.24 2d9b n PHE 65 Cb 0.50 -1.61 -0.01 0.00 0.35 0.00 0.00 39.48 38.71 2d9b n PHE 65 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 2d9b s LYS 66 N 3.24 1.95 0.24 -4.13 -2.85 -1.26 -4.99 119.74 111.94 2d9b s LYS 66 Ca 0.80 -1.21 -0.27 0.00 -1.00 0.00 0.00 55.97 54.29 2d9b s LYS 66 Cb -1.07 0.60 -0.16 0.00 -2.06 0.00 0.00 37.83 35.15 2d9b s LYS 66 CO 0.52 -0.90 0.63 1.58 0.10 0.00 0.00 175.35 177.28 2d9b n HIS 67 N -0.49 -0.11 0.98 1.78 -0.00 -1.26 -4.78 115.22 111.34 2d9b n HIS 67 Ca -0.05 0.87 0.07 0.00 -0.00 0.00 0.00 57.72 58.60 2d9b n HIS 67 Cb 0.60 -2.03 0.43 0.00 -0.00 0.00 0.00 29.99 28.99 2d9b n HIS 67 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2d9b n PRO 68 N 0.92 0.49 0.01 1.57 -0.04 -1.26 -1.98 135.00 134.71 2d9b n PRO 68 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2d9b n PRO 68 Cb 0.28 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.16 2d9b n PRO 68 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2d9b n GLU 69 N -0.96 0.51 0.02 0.54 0.28 -1.26 -4.11 120.64 115.66 2d9b n GLU 69 Ca 0.11 -0.12 0.13 0.00 -0.16 0.00 0.00 57.16 57.12 2d9b n GLU 69 Cb 0.05 -1.55 0.42 0.00 1.43 0.00 0.00 31.44 31.79 2d9b n GLU 69 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d9b n ASN 70 N -2.14 0.36 -4.64 -1.84 3.02 -0.84 -4.78 115.26 104.40 2d9b n ASN 70 Ca -0.02 0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 54.38 2d9b n ASN 70 Cb 0.51 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 2d9b n ASN 70 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2d9b s TYR 71 N -3.04 3.33 0.44 3.10 2.02 -1.25 -5.02 117.35 116.93 2d9b s TYR 71 Ca 0.12 0.95 -0.23 0.00 -0.37 0.00 0.00 57.07 57.53 2d9b s TYR 71 Cb 0.17 -2.88 -0.10 0.00 -0.40 0.00 0.00 41.96 38.74 2d9b s TYR 71 CO 0.61 -0.29 0.89 -0.25 -1.57 0.00 0.00 175.55 174.95 2d9b n ASP 72 N 5.52 0.69 -0.30 2.29 8.00 -1.26 -4.32 116.55 127.17 2d9b n ASP 72 Ca 0.01 0.98 0.09 0.00 0.71 0.00 0.00 54.79 56.58 2d9b n ASP 72 Cb 0.49 -1.30 0.19 0.00 -0.02 0.00 0.00 41.12 40.48 2d9b n ASP 72 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2d9b n LEU 73 N 0.55 -0.20 0.12 0.64 7.94 -1.26 0.56 117.00 125.35 2d9b n LEU 73 Ca 0.10 1.45 -0.13 0.00 -1.11 0.00 0.00 56.01 56.32 2d9b n LEU 73 Cb 0.40 -0.48 -0.06 0.00 0.53 0.00 0.00 43.42 43.81 2d9b n LEU 73 CO 0.55 -1.43 0.71 0.00 -1.11 0.00 0.00 177.39 176.12 2d9b h ALA 74 N 1.69 -0.40 -0.23 1.96 0.00 -2.02 -2.68 119.26 117.58 2d9b h ALA 74 Ca 0.46 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.36 2d9b h ALA 74 Cb 0.84 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2d9b h ALA 74 CO -0.83 -0.76 0.04 1.15 0.00 0.00 0.00 179.25 178.84 2d9b h THR 75 N -0.43 0.88 -0.70 0.00 2.02 -0.19 -2.87 112.91 111.63 2d9b h THR 75 Ca 0.02 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2d9b h THR 75 Cb 0.45 0.75 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 2d9b h THR 75 CO -0.12 0.02 -0.47 -0.07 0.37 0.00 0.00 175.52 175.26 2d9b h LEU 76 N 0.13 -1.65 -0.84 2.58 3.38 -0.70 0.27 115.31 118.47 2d9b h LEU 76 Ca 0.11 0.27 0.20 0.00 0.09 0.00 0.00 57.88 58.55 2d9b h LEU 76 Cb 0.11 0.75 -0.12 0.00 0.09 0.00 0.00 40.66 41.49 2d9b h LEU 76 CO -0.15 -0.32 0.30 0.11 0.09 0.00 0.00 178.44 178.47 2d9b h LYS 77 N -0.17 0.32 0.31 1.13 1.57 -1.26 -1.74 116.57 116.73 2d9b h LYS 77 Ca 0.19 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2d9b h LYS 77 Cb 0.54 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2d9b h LYS 77 CO -0.77 0.21 -0.51 2.35 -0.57 0.00 0.00 179.45 180.16 2d9b h TRP 78 N 0.33 -1.45 -0.86 -1.35 7.01 -0.39 -0.09 115.95 119.15 2d9b h TRP 78 Ca 0.51 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.66 2d9b h TRP 78 Cb 0.93 0.59 -0.14 0.00 -2.10 0.00 0.00 29.16 28.44 2d9b h TRP 78 CO -0.20 -0.63 -0.39 0.82 -2.79 0.00 0.00 178.44 175.25 2d9b h ILE 79 N -0.88 0.05 -0.70 2.65 2.04 -0.85 0.73 117.51 120.55 2d9b h ILE 79 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2d9b h ILE 79 Cb 0.81 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2d9b h ILE 79 CO -0.18 0.00 0.46 -0.07 0.00 0.00 0.00 178.15 178.37 2d9b h LEU 80 N -0.06 0.79 0.30 1.44 3.38 -1.26 0.36 115.31 120.27 2d9b h LEU 80 Ca 0.29 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2d9b h LEU 80 Cb 0.57 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d9b h LEU 80 CO -0.89 0.57 -0.14 -0.33 0.09 0.00 0.00 178.44 177.74 2d9b h GLU 81 N 0.93 -0.39 -0.97 1.13 4.39 0.23 -3.07 114.58 116.82 2d9b h GLU 81 Ca 0.26 0.03 -0.59 0.00 0.34 0.00 0.00 59.36 59.40 2d9b h GLU 81 Cb -0.09 0.09 -0.30 0.00 -0.10 0.00 0.00 28.75 28.35 2d9b h GLU 81 CO -0.06 -0.16 0.71 0.09 -1.16 0.00 0.00 179.01 178.43 2d9b n ASN 82 N -5.20 5.63 -0.00 1.42 5.03 0.35 -4.52 115.26 117.97 2d9b n ASN 82 Ca -0.10 -3.71 -0.17 0.00 0.87 0.00 0.00 54.58 51.48 2d9b n ASN 82 Cb 0.22 -0.89 -0.12 0.00 -1.02 0.00 0.00 39.78 37.98 2d9b n ASN 82 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2d9b h LYS 83 N 1.50 0.31 -1.65 3.52 2.10 -0.18 -3.18 116.57 118.99 2d9b h LYS 83 Ca 0.61 -0.35 0.48 0.00 -2.00 0.00 0.00 60.65 59.39 2d9b h LYS 83 Cb 1.82 0.10 -0.07 0.00 -0.90 0.00 0.00 32.23 33.19 2d9b h LYS 83 CO 1.31 1.05 1.26 0.00 -2.00 0.00 0.00 179.45 181.08 2d9b h ALA 84 N 0.27 3.56 0.09 0.07 0.00 -1.80 0.90 119.26 122.35 2d9b h ALA 84 Ca -0.06 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 2d9b h ALA 84 Cb 1.24 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2d9b h ALA 84 CO 0.10 -2.11 -1.74 0.78 0.00 0.00 0.00 179.25 176.28 2d9b h GLY 85 N 0.00 0.22 -6.46 0.00 0.00 -1.91 -3.46 103.07 91.45 2d9b h GLY 85 Ca 0.78 -0.57 -0.77 0.00 0.00 0.00 0.00 47.33 46.77 2d9b h GLY 85 CO -0.01 0.50 0.83 1.39 0.00 0.00 0.00 176.54 179.26 2d9b n ILE 86 N -3.36 0.22 -4.51 2.60 5.41 0.31 -4.71 119.36 115.33 2d9b n ILE 86 Ca -0.22 -0.04 -0.25 0.00 1.00 0.00 0.00 62.75 63.24 2d9b n ILE 86 Cb 1.05 -1.03 -0.10 0.00 -0.71 0.00 0.00 39.64 38.85 2d9b n ILE 86 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2d9b s SER 87 N 3.30 3.59 -0.08 4.38 1.04 -1.04 -4.95 113.70 119.95 2d9b s SER 87 Ca 1.00 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 56.30 2d9b s SER 87 Cb -1.17 -0.32 0.02 0.00 0.10 0.00 0.00 66.02 64.65 2d9b s SER 87 CO 0.69 -0.13 -0.10 -0.36 0.98 0.00 0.00 173.24 174.33 2d9b s PHE 88 N -2.61 1.37 -0.30 5.02 0.40 -1.26 -1.07 117.98 119.52 2d9b s PHE 88 Ca 0.31 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2d9b s PHE 88 Cb -0.00 -1.07 0.04 0.00 0.51 0.00 0.00 43.02 42.50 2d9b s PHE 88 CO 0.15 -0.34 0.03 0.42 0.70 0.00 0.00 175.22 176.18 2d9b s ILE 89 N 1.04 3.30 -0.40 0.64 1.09 -0.72 -4.84 121.20 121.31 2d9b s ILE 89 Ca -0.08 -1.18 -0.28 0.00 -1.10 0.00 0.00 60.65 58.02 2d9b s ILE 89 Cb -0.15 -2.83 0.02 0.00 -1.06 0.00 0.00 42.46 38.45 2d9b s ILE 89 CO -0.01 -0.05 1.03 -0.63 -0.10 0.00 0.00 174.94 175.18 2d9b s ILE 90 N 1.33 4.44 -0.08 2.92 1.09 -1.26 -1.19 121.20 128.45 2d9b s ILE 90 Ca -0.03 1.28 0.10 0.00 -1.10 0.00 0.00 60.65 60.91 2d9b s ILE 90 Cb -0.19 -4.45 -0.24 0.00 -1.06 0.00 0.00 42.46 36.53 2d9b s ILE 90 CO -0.00 -0.70 0.53 0.29 -0.10 0.00 0.00 174.94 174.96 2d9b n LYS 91 N 7.17 0.66 -3.65 2.79 4.76 0.94 -4.99 118.16 125.84 2d9b n LYS 91 Ca 0.10 0.25 0.01 0.00 -2.87 0.00 0.00 58.31 55.80 2d9b n LYS 91 Cb 0.48 -1.74 -0.06 0.00 -1.84 0.00 0.00 35.03 31.86 2d9b n LYS 91 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2d9b s ARG 92 N -2.58 0.04 0.00 1.97 3.00 -0.47 -4.98 118.95 115.93 2d9b s ARG 92 Ca -0.08 0.06 -0.30 0.00 -1.00 0.00 0.00 55.73 54.40 2d9b s ARG 92 Cb 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 34.95 34.98 2d9b s ARG 92 CO 0.81 -0.01 1.45 -1.25 0.00 0.00 0.00 175.30 176.31 2d9b s PRO 93 N 0.78 4.26 0.96 5.12 0.04 -1.26 -4.40 135.00 140.50 2d9b s PRO 93 Ca -0.04 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 2d9b s PRO 93 Cb -0.03 -3.61 0.17 0.00 0.04 0.00 0.00 34.50 31.07 2d9b s PRO 93 CO -0.11 -0.62 0.35 1.19 0.04 0.00 0.00 177.00 177.85 2d9b n PHE 94 N 5.55 -2.38 -3.64 0.56 3.01 -1.26 -4.93 117.46 114.37 2d9b n PHE 94 Ca 0.14 0.01 -0.39 0.00 1.01 0.00 0.00 57.45 58.22 2d9b n PHE 94 Cb 0.43 -1.37 -0.12 0.00 -0.01 0.00 0.00 39.48 38.42 2d9b n PHE 94 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2d9b s LEU 95 N 0.71 4.31 -0.26 4.37 1.43 -1.26 -5.04 118.68 122.94 2d9b s LEU 95 Ca 0.32 -0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 52.44 2d9b s LEU 95 Cb -0.05 -2.00 0.17 0.00 0.03 0.00 0.00 46.19 44.33 2d9b s LEU 95 CO 0.28 -0.26 1.25 -1.83 0.23 0.00 0.00 176.35 176.02 2d9b s GLU 96 N 1.58 0.26 0.36 1.70 1.03 -1.26 -5.18 118.70 117.19 2d9b s GLU 96 Ca 0.03 0.16 -0.06 0.00 0.03 0.00 0.00 54.97 55.13 2d9b s GLU 96 Cb -0.18 0.12 0.09 0.00 -0.80 0.00 0.00 34.13 33.36 2d9b s GLU 96 CO 0.06 -0.06 0.32 -0.35 -1.33 0.00 0.00 175.26 173.90 2d9b n PRO 97 N 1.15 -1.65 0.00 -4.83 -0.04 -1.26 -5.03 135.00 123.34 2d9b n PRO 97 Ca -0.07 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 2d9b n PRO 97 Cb 0.58 -0.48 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 2d9b n PRO 97 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2d9b n LYS 98 N -2.49 2.08 -3.28 0.54 0.00 -1.26 -5.07 118.16 108.68 2d9b n LYS 98 Ca 0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.13 2d9b n LYS 98 Cb 0.17 -0.85 -0.00 0.00 -0.00 0.00 0.00 35.03 34.35 2d9b n LYS 98 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2d9b s LYS 99 N -1.49 3.23 -0.29 -1.58 2.20 -1.26 -5.12 119.74 115.43 2d9b s LYS 99 Ca 0.00 -0.57 -0.23 0.00 -0.36 0.00 0.00 55.97 54.81 2d9b s LYS 99 Cb 0.00 -2.67 0.14 0.00 -1.51 0.00 0.00 37.83 33.79 2d9b s LYS 99 CO 0.00 -0.03 1.09 -1.58 -0.36 0.00 0.00 175.35 174.48 2d9b s HIS 100 N -2.36 -0.41 -0.44 4.03 2.46 -1.26 -5.06 115.29 112.24 2d9b s HIS 100 Ca 0.44 0.95 0.03 0.00 0.47 0.00 0.00 55.06 56.95 2d9b s HIS 100 Cb -0.10 0.37 0.12 0.00 -0.13 0.00 0.00 32.58 32.84 2d9b s HIS 100 CO 0.35 -0.20 0.19 0.08 -2.47 0.00 0.00 174.74 172.69 2d9b s VAL 101 N 0.48 2.03 -0.64 0.89 1.01 -1.26 -4.92 120.40 118.00 2d9b s VAL 101 Ca 0.01 -2.70 -0.16 0.00 0.00 0.00 0.00 61.98 59.12 2d9b s VAL 101 Cb -0.05 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2d9b s VAL 101 CO -0.10 -0.76 0.60 0.61 0.00 0.00 0.00 175.10 175.45 2d9b n GLY 102 N 3.67 -0.64 7.00 4.51 0.00 -1.26 -4.01 105.19 114.45 2d9b n GLY 102 Ca 0.05 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.88 2d9b n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9b n GLY 103 N -0.99 1.64 3.44 -0.02 0.00 -1.26 -4.77 105.19 103.22 2d9b n GLY 103 Ca -0.22 0.05 -0.50 0.00 0.00 0.00 0.00 46.02 45.36 2d9b n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9b n SER 104 N 10.85 1.87 -3.28 1.61 3.41 -1.26 -4.91 113.62 121.91 2d9b n SER 104 Ca 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2d9b n SER 104 Cb 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.73 2d9b n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9b n GLY 105 N 6.60 -2.72 3.65 5.00 0.00 -1.26 -4.60 105.19 111.86 2d9b n GLY 105 Ca 0.44 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2d9b n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9b s PRO 106 N -1.03 -0.14 -0.28 1.61 0.04 -1.26 -4.89 135.00 129.06 2d9b s PRO 106 Ca 0.00 0.32 -0.17 0.00 0.04 0.00 0.00 61.00 61.18 2d9b s PRO 106 Cb 0.00 -1.69 0.10 0.00 0.04 0.00 0.00 34.50 32.95 2d9b s PRO 106 CO 0.00 -3.07 0.77 0.45 0.04 0.00 0.00 177.00 175.19 2d9b s SER 107 N -3.59 -0.81 -0.00 6.66 0.15 -1.26 -5.13 113.70 109.72 2d9b s SER 107 Ca 0.67 1.33 -0.36 0.00 0.70 0.00 0.00 55.95 58.28 2d9b s SER 107 Cb -0.16 1.34 -0.15 0.00 -1.71 0.00 0.00 66.02 65.34 2d9b s SER 107 CO 0.57 -0.21 1.58 -0.24 1.20 0.00 0.00 173.24 176.14 2d9b n SER 108 N 3.94 2.50 0.00 5.45 2.88 -1.26 -5.34 113.62 121.79 2d9b n SER 108 Ca -0.19 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2d9b n SER 108 Cb 0.58 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2d9b n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42