#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 0.01 -4.57 1.61 3.41 -1.26 -5.03 113.62 107.80 2d9b n SER 2 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2d9b n SER 2 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2d9b n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9b n SER 3 N -2.67 2.89 0.00 4.04 2.88 -1.26 -4.75 113.62 114.76 2d9b n SER 3 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2d9b n SER 3 Cb 0.18 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.11 2d9b n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9b n GLY 4 N 5.91 3.32 3.14 0.46 0.00 -1.26 -5.17 105.19 111.60 2d9b n GLY 4 Ca 0.33 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 2d9b n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9b s SER 5 N 1.96 -0.34 0.15 1.61 0.01 -1.26 -5.05 113.70 110.77 2d9b s SER 5 Ca 0.00 0.64 -0.19 0.00 1.31 0.00 0.00 55.95 57.71 2d9b s SER 5 Cb 0.00 0.55 0.05 0.00 0.21 0.00 0.00 66.02 66.84 2d9b s SER 5 CO 0.00 -0.16 1.18 -1.20 0.41 0.00 0.00 173.24 173.47 2d9b n SER 6 N 3.88 -0.67 0.00 2.44 7.64 -1.26 -4.82 113.62 120.84 2d9b n SER 6 Ca -0.21 1.34 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2d9b n SER 6 Cb 0.55 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2d9b n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9b n GLY 7 N -1.27 1.49 3.61 0.23 0.00 -1.26 -5.15 105.19 102.85 2d9b n GLY 7 Ca 0.04 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2d9b n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d9b s MET 8 N 0.00 1.96 0.41 1.61 1.00 -1.26 -5.10 119.30 117.92 2d9b s MET 8 Ca 0.00 -1.94 -0.24 0.00 0.00 0.00 0.00 55.69 53.51 2d9b s MET 8 Cb 0.00 -1.76 -0.11 0.00 0.00 0.00 0.00 34.83 32.95 2d9b s MET 8 CO 0.00 0.05 0.85 0.43 0.00 0.00 0.00 175.02 176.35 2d9b n SER 9 N -0.93 0.51 0.14 3.03 7.64 -1.26 -4.83 113.62 117.93 2d9b n SER 9 Ca -0.04 1.00 0.12 0.00 1.01 0.00 0.00 58.87 60.96 2d9b n SER 9 Cb 0.64 -1.26 0.63 0.00 -1.01 0.00 0.00 64.21 63.22 2d9b n SER 9 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2d9b h VAL 10 N 1.30 0.92 -0.00 0.44 3.04 -2.05 0.21 116.25 120.11 2d9b h VAL 10 Ca -0.42 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2d9b h VAL 10 Cb 1.36 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2d9b h VAL 10 CO 0.55 0.01 -0.17 -0.67 -1.01 0.00 0.00 177.57 176.29 2d9b n ASP 11 N -4.48 0.18 -0.26 3.17 2.03 -1.26 -3.95 116.55 111.98 2d9b n ASP 11 Ca 0.02 0.20 0.06 0.00 0.52 0.00 0.00 54.79 55.59 2d9b n ASP 11 Cb 0.26 -0.24 0.19 0.00 -0.72 0.00 0.00 41.12 40.62 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d9b h ALA 12 N 3.04 1.04 0.00 -1.67 0.00 -0.89 0.47 119.26 121.24 2d9b h ALA 12 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d9b h ALA 12 Cb 0.49 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d9b h ALA 12 CO 0.00 -0.28 -0.10 -0.24 0.00 0.00 0.00 179.25 178.63 2d9b h VAL 13 N 0.36 0.35 -0.31 0.00 3.04 -1.73 -2.86 116.25 115.10 2d9b h VAL 13 Ca 0.42 -0.57 -0.05 0.00 -1.01 0.00 0.00 66.70 65.50 2d9b h VAL 13 Cb 0.70 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 2d9b h VAL 13 CO -0.46 0.09 -0.00 -0.08 -1.01 0.00 0.00 177.57 176.11 2d9b h GLU 14 N 0.00 0.55 -0.12 4.17 4.57 -0.29 -0.77 114.58 122.68 2d9b h GLU 14 Ca -0.00 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 2d9b h GLU 14 Cb 0.41 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2d9b h GLU 14 CO 0.01 0.69 -0.14 0.97 -1.18 0.00 0.00 179.01 179.36 2d9b h ILE 15 N 0.35 1.17 0.03 2.32 2.10 -1.27 -0.29 117.51 121.92 2d9b h ILE 15 Ca 0.09 -0.77 -0.22 0.00 1.08 0.00 0.00 64.86 65.04 2d9b h ILE 15 Cb 0.44 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 37.41 2d9b h ILE 15 CO 0.02 0.24 -0.98 -0.33 -1.08 0.00 0.00 178.15 176.01 2d9b h GLU 16 N 0.18 0.27 -0.03 2.19 5.08 -1.46 -3.06 114.58 117.75 2d9b h GLU 16 Ca 0.04 -0.33 -0.21 0.00 -1.00 0.00 0.00 59.36 57.86 2d9b h GLU 16 Cb 0.37 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2d9b h GLU 16 CO 0.02 1.06 -0.85 1.15 -1.00 0.00 0.00 179.01 179.40 2d9b h THR 17 N 0.14 1.40 -0.29 1.13 2.02 -0.70 -3.15 112.91 113.46 2d9b h THR 17 Ca -0.07 -2.33 -0.02 0.00 0.77 0.00 0.00 66.41 64.76 2d9b h THR 17 Cb 1.64 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 70.33 2d9b h THR 17 CO 0.16 0.70 0.10 -0.07 0.37 0.00 0.00 175.52 176.78 2d9b h LEU 18 N 0.24 0.41 -1.18 2.58 3.38 -1.11 -2.25 115.31 117.38 2d9b h LEU 18 Ca -0.06 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2d9b h LEU 18 Cb 1.46 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 2d9b h LEU 18 CO 0.14 0.48 0.57 0.03 0.09 0.00 0.00 178.44 179.76 2d9b h ARG 19 N 0.32 0.96 0.69 1.13 3.08 -1.59 -2.33 114.38 116.64 2d9b h ARG 19 Ca 0.10 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2d9b h ARG 19 Cb 0.21 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.05 2d9b h ARG 19 CO -0.01 0.64 -0.33 0.87 -1.07 0.00 0.00 179.97 180.07 2d9b h LYS 20 N 0.99 -0.89 -0.87 0.04 1.57 -1.45 -1.31 116.57 114.65 2d9b h LYS 20 Ca 0.37 0.06 0.22 0.00 -1.87 0.00 0.00 60.65 59.43 2d9b h LYS 20 Cb 0.20 0.20 -0.15 0.00 0.08 0.00 0.00 32.23 32.56 2d9b h LYS 20 CO -0.14 -0.60 0.03 1.15 -0.57 0.00 0.00 179.45 179.33 2d9b h THR 21 N -1.12 0.21 -0.43 -0.16 2.02 -1.26 0.68 112.91 112.85 2d9b h THR 21 Ca -0.09 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 2d9b h THR 21 Cb 0.71 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2d9b h THR 21 CO 0.16 0.01 -0.02 0.58 0.37 0.00 0.00 175.52 176.62 2d9b h VAL 22 N 0.08 1.24 -0.66 3.16 2.07 -1.40 -1.17 116.25 119.56 2d9b h VAL 22 Ca 0.50 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2d9b h VAL 22 Cb 0.96 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2d9b h VAL 22 CO -0.77 0.34 0.14 -0.33 0.02 0.00 0.00 177.57 176.97 2d9b h GLU 23 N 0.67 1.06 0.07 1.57 5.08 0.15 -3.01 114.58 120.18 2d9b h GLU 23 Ca 0.13 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2d9b h GLU 23 Cb 0.45 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2d9b h GLU 23 CO 0.02 0.95 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.51 2d9b h ASP 24 N 1.01 -0.08 -0.85 1.42 3.32 -0.79 -3.29 116.42 117.16 2d9b h ASP 24 Ca 0.21 -0.48 0.08 0.00 0.02 0.00 0.00 57.03 56.85 2d9b h ASP 24 Cb 0.38 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 39.85 2d9b h ASP 24 CO 0.00 0.48 -0.53 0.22 -1.72 0.00 0.00 179.24 177.69 2d9b h TYR 25 N -0.69 -1.70 -1.23 4.55 3.20 -1.20 0.96 116.97 120.86 2d9b h TYR 25 Ca -0.01 0.11 0.36 0.00 3.14 0.00 0.00 58.73 62.34 2d9b h TYR 25 Cb 0.56 0.85 -0.10 0.00 1.54 0.00 0.00 36.73 39.59 2d9b h TYR 25 CO 0.11 -0.35 0.82 0.74 -1.64 0.00 0.00 178.16 177.84 2d9b h PHE 26 N -0.04 0.45 -0.39 -3.82 0.04 -1.64 0.96 116.94 112.50 2d9b h PHE 26 Ca 0.14 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 2d9b h PHE 26 Cb 0.39 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2d9b h PHE 26 CO -0.99 -0.05 0.03 0.00 -0.60 0.00 0.00 178.31 176.70 2d9b h PHE 28 N 0.58 -0.43 -0.72 0.00 3.57 0.13 -0.31 116.94 119.76 2d9b h PHE 28 Ca 0.13 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.76 2d9b h PHE 28 Cb 0.32 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.11 2d9b h PHE 28 CO 0.01 -0.27 0.24 0.00 -2.23 0.00 0.00 178.31 176.07 2d9b h TYR 30 N 0.37 -0.75 -0.91 0.00 3.20 -1.27 0.17 116.97 117.79 2d9b h TYR 30 Ca 0.39 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.31 2d9b h TYR 30 Cb 0.61 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 2d9b h TYR 30 CO -0.20 -0.46 0.57 0.78 -1.64 0.00 0.00 178.16 177.21 2d9b h GLY 31 N -0.78 1.38 1.25 1.82 0.00 -0.43 0.40 103.07 106.70 2d9b h GLY 31 Ca -0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2d9b h GLY 31 CO 0.11 0.28 0.02 1.70 0.00 0.00 0.00 176.54 178.65 2d9b h LYS 32 N 1.03 0.91 0.00 4.80 3.11 -0.61 -1.77 116.57 124.04 2d9b h LYS 32 Ca 0.40 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 2d9b h LYS 32 Cb 0.19 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 2d9b h LYS 32 CO -0.18 0.89 -0.06 0.00 -2.81 0.00 0.00 179.45 177.29 2d9b h ALA 33 N 1.17 0.97 0.00 5.00 0.00 -0.12 -3.21 119.26 123.07 2d9b h ALA 33 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2d9b h ALA 33 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2d9b h ALA 33 CO 0.02 0.00 -0.52 -0.07 0.00 0.00 0.00 179.25 178.68 2d9b h LEU 34 N 0.00 0.00 0.00 0.00 3.38 0.23 -3.44 115.31 115.48 2d9b h LEU 34 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d9b h LEU 34 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2d9b h LEU 34 CO 0.00 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.66 2d9b n GLY 35 N 0.63 0.98 3.33 0.83 0.00 -1.08 -5.08 105.19 104.80 2d9b n GLY 35 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2d9b n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d9b s LYS 36 N 0.00 1.26 -0.02 1.61 0.00 -0.71 -5.02 119.74 116.87 2d9b s LYS 36 Ca 0.00 -1.34 0.09 0.00 0.00 0.00 0.00 55.97 54.72 2d9b s LYS 36 Cb 0.00 -1.44 0.30 0.00 0.00 0.00 0.00 37.83 36.69 2d9b s LYS 36 CO 0.00 0.31 1.21 0.43 0.00 0.00 0.00 175.35 177.30 2d9b n SER 37 N 0.57 1.96 -4.90 0.03 7.64 -1.26 -2.80 113.62 114.85 2d9b n SER 37 Ca -0.15 -2.07 -0.20 0.00 1.01 0.00 0.00 58.87 57.46 2d9b n SER 37 Cb 0.56 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2d9b s THR 38 N -1.60 2.70 -0.34 0.44 -4.23 -1.26 -4.94 115.64 106.41 2d9b s THR 38 Ca 0.22 -1.29 -0.21 0.00 -1.18 0.00 0.00 61.69 59.23 2d9b s THR 38 Cb 0.12 -2.99 -0.00 0.00 1.34 0.00 0.00 72.50 70.97 2d9b s THR 38 CO 0.14 0.00 0.64 0.68 -0.54 0.00 0.00 174.62 175.54 2d9b s VAL 39 N -2.46 4.89 -0.14 2.29 -7.23 -1.26 -4.09 120.40 112.40 2d9b s VAL 39 Ca 0.49 0.68 -0.08 0.00 -1.81 0.00 0.00 61.98 61.26 2d9b s VAL 39 Cb -0.04 -4.06 -0.04 0.00 0.56 0.00 0.00 36.38 32.79 2d9b s VAL 39 CO 0.29 -0.27 0.14 -0.69 -0.31 0.00 0.00 175.10 174.25 2d9b s VAL 40 N 2.70 5.47 -0.37 1.32 1.01 -0.92 -4.95 120.40 124.67 2d9b s VAL 40 Ca 0.25 0.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 2d9b s VAL 40 Cb -0.14 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2d9b s VAL 40 CO 0.14 0.57 1.71 -2.16 0.00 0.00 0.00 175.10 175.36 2d9b s PRO 41 N -0.66 3.35 -0.28 2.72 0.04 -1.26 -4.31 135.00 134.59 2d9b s PRO 41 Ca 0.13 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 2d9b s PRO 41 Cb -0.12 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.23 2d9b s PRO 41 CO 0.02 -1.84 1.82 0.08 0.04 0.00 0.00 177.00 177.12 2d9b s VAL 42 N 6.67 3.45 -1.17 -0.36 1.01 -1.26 -4.89 120.40 123.85 2d9b s VAL 42 Ca 0.74 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.97 2d9b s VAL 42 Cb -0.20 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 2d9b s VAL 42 CO 0.33 -0.33 1.93 -0.81 0.00 0.00 0.00 175.10 176.22 2d9b n PRO 43 N 8.29 1.59 -0.21 2.72 -0.04 -1.26 -4.78 135.00 141.31 2d9b n PRO 43 Ca 0.23 -2.44 0.01 0.00 -0.04 0.00 0.00 63.50 61.26 2d9b n PRO 43 Cb 0.46 -3.70 0.10 0.00 -0.04 0.00 0.00 33.50 30.32 2d9b n PRO 43 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d9b h TYR 44 N 9.61 -0.09 -0.61 0.54 0.05 -1.96 0.31 116.97 124.82 2d9b h TYR 44 Ca 0.23 0.05 0.09 0.00 0.05 0.00 0.00 58.73 59.14 2d9b h TYR 44 Cb 0.92 0.14 -0.11 0.00 1.01 0.00 0.00 36.73 38.70 2d9b h TYR 44 CO 1.21 -0.19 -0.46 1.49 -1.05 0.00 0.00 178.16 179.16 2d9b h GLU 45 N 0.09 -0.22 0.05 4.88 4.81 -2.00 0.53 114.58 122.73 2d9b h GLU 45 Ca 0.32 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2d9b h GLU 45 Cb 0.52 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2d9b h GLU 45 CO -0.55 -0.14 -0.03 1.57 -0.73 0.00 0.00 179.01 179.13 2d9b h LYS 46 N -0.22 -0.07 -0.42 1.92 2.10 -1.73 -2.95 116.57 115.20 2d9b h LYS 46 Ca 0.17 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.95 2d9b h LYS 46 Cb 0.56 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 2d9b h LYS 46 CO -0.71 0.37 0.54 0.52 -2.00 0.00 0.00 179.45 178.17 2d9b h MET 47 N -0.52 0.00 -0.09 0.07 2.86 0.19 0.56 114.93 118.00 2d9b h MET 47 Ca -0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 2d9b h MET 47 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2d9b h MET 47 CO 0.01 0.00 -0.55 -0.07 1.06 0.00 0.00 176.91 177.36 2d9b h LEU 48 N 0.00 0.29 0.05 1.22 3.38 0.22 -2.89 115.31 117.59 2d9b h LEU 48 Ca 0.20 -0.16 -0.30 0.00 0.09 0.00 0.00 57.88 57.72 2d9b h LEU 48 Cb 1.27 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2d9b h LEU 48 CO -0.00 0.79 -1.63 0.03 0.09 0.00 0.00 178.44 177.72 2d9b h ARG 49 N 0.20 0.11 -2.92 1.13 3.08 0.01 -3.42 114.38 112.56 2d9b h ARG 49 Ca 0.00 -0.18 -0.61 0.00 0.07 0.00 0.00 59.98 59.26 2d9b h ARG 49 Cb 1.04 0.07 -0.40 0.00 0.08 0.00 0.00 29.97 30.76 2d9b h ARG 49 CO 0.09 0.83 -0.75 0.34 -1.07 0.00 0.00 179.97 179.40 2d9b s ASP 50 N -6.55 3.52 0.05 7.04 -1.08 -0.18 -4.96 116.67 114.51 2d9b s ASP 50 Ca -0.08 -2.66 -0.15 0.00 -0.52 0.00 0.00 52.55 49.14 2d9b s ASP 50 Cb 0.08 -0.97 -0.31 0.00 -1.46 0.00 0.00 42.92 40.26 2d9b s ASP 50 CO 0.82 -0.26 1.08 1.56 0.52 0.00 0.00 175.17 178.89 2d9b h GLN 51 N 6.64 0.60 -0.67 4.34 4.20 -1.78 -3.35 115.11 125.10 2d9b h GLN 51 Ca 0.02 -0.86 0.08 0.00 0.06 0.00 0.00 58.65 57.95 2d9b h GLN 51 Cb 0.92 0.30 -0.11 0.00 0.30 0.00 0.00 27.48 28.89 2d9b h GLN 51 CO 0.47 1.40 -0.51 1.03 -0.67 0.00 0.00 178.83 180.54 2d9b h SER 52 N 0.24 -1.79 -0.56 1.46 0.87 -1.92 0.17 113.55 112.02 2d9b h SER 52 Ca -0.21 0.27 0.23 0.00 -1.23 0.00 0.00 61.79 60.85 2d9b h SER 52 Cb 2.00 0.79 -0.10 0.00 -0.44 0.00 0.00 62.40 64.65 2d9b h SER 52 CO 0.25 -0.33 0.31 0.00 -0.53 0.00 0.00 176.83 176.53 2d9b n ALA 53 N -3.18 0.57 -3.65 6.23 0.00 -1.26 -3.79 120.51 115.43 2d9b n ALA 53 Ca 0.01 0.54 -0.12 0.00 0.00 0.00 0.00 53.44 53.87 2d9b n ALA 53 Cb 0.33 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.11 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 -4.79 -0.50 0.10 0.00 1.01 0.60 -0.22 120.40 116.60 2d9b s VAL 54 Ca -0.05 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 2d9b s VAL 54 Cb 0.18 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2d9b s VAL 54 CO 0.42 0.09 0.32 -0.69 0.00 0.00 0.00 175.10 175.24 2d9b s VAL 55 N 2.49 5.25 -0.20 2.92 1.01 -0.07 -4.78 120.40 127.02 2d9b s VAL 55 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2d9b s VAL 55 Cb -0.12 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.68 2d9b s VAL 55 CO -0.10 0.10 -0.12 -0.69 0.00 0.00 0.00 175.10 174.29 2d9b s VAL 56 N -1.58 1.76 0.48 2.92 1.01 -1.26 -1.21 120.40 122.52 2d9b s VAL 56 Ca 0.38 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.38 2d9b s VAL 56 Cb -0.13 -1.79 0.08 0.00 0.00 0.00 0.00 36.38 34.54 2d9b s VAL 56 CO 0.25 0.22 0.66 0.00 0.00 0.00 0.00 175.10 176.22 2d9b n GLN 57 N 4.65 0.68 -0.68 2.72 1.13 -0.81 -4.58 117.38 120.48 2d9b n GLN 57 Ca -0.16 -2.60 0.00 0.00 -1.94 0.00 0.00 57.00 52.31 2d9b n GLN 57 Cb 0.47 -0.18 0.00 0.00 0.11 0.00 0.00 30.24 30.63 2d9b n GLN 57 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d9b n GLY 58 N -0.85 1.32 3.83 1.08 0.00 -1.26 -3.71 105.19 105.59 2d9b n GLY 58 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 3.61 0.00 0.99 1.43 -1.26 -4.72 118.68 118.73 2d9b s LEU 59 Ca 0.00 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 2d9b s LEU 59 Cb 0.00 -4.52 0.17 0.00 0.03 0.00 0.00 46.19 41.87 2d9b s LEU 59 CO 0.00 -0.77 0.60 -0.81 0.23 0.00 0.00 176.35 175.60 2d9b n PRO 60 N -1.65 -2.20 -2.15 1.29 -0.04 -1.26 -5.02 135.00 123.97 2d9b n PRO 60 Ca 0.07 -0.97 -0.28 0.00 -0.04 0.00 0.00 63.50 62.28 2d9b n PRO 60 Cb 0.54 -0.91 0.04 0.00 -0.04 0.00 0.00 33.50 33.13 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 -4.37 2.92 -0.87 0.54 2.12 -1.26 -3.85 118.70 113.94 2d9b s GLU 61 Ca 0.39 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.96 2d9b s GLU 61 Cb -0.04 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.20 2d9b s GLU 61 CO 0.30 -0.84 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 2d9b n GLY 62 N -2.78 0.73 3.75 -1.50 0.00 -1.26 -4.89 105.19 99.23 2d9b n GLY 62 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.73 2.38 -0.17 1.61 0.11 -1.25 -5.14 120.40 116.20 2d9b s VAL 63 Ca 0.00 -1.67 -0.06 0.00 -2.93 0.00 0.00 61.98 57.31 2d9b s VAL 63 Cb 0.00 -2.99 0.08 0.00 -1.53 0.00 0.00 36.38 31.94 2d9b s VAL 63 CO 0.00 -0.01 0.36 0.00 -3.33 0.00 0.00 175.10 172.12 2d9b s ALA 64 N -2.58 -0.94 -0.24 1.54 0.00 -1.26 -4.98 121.76 113.29 2d9b s ALA 64 Ca 0.41 1.31 -0.33 0.00 0.00 0.00 0.00 51.96 53.36 2d9b s ALA 64 Cb 0.03 -1.19 -0.15 0.00 0.00 0.00 0.00 23.12 21.82 2d9b s ALA 64 CO 0.23 -0.68 1.04 0.34 0.00 0.00 0.00 175.76 176.69 2d9b n PHE 65 N 5.28 1.01 -3.82 0.00 7.35 -1.26 -4.89 117.46 121.13 2d9b n PHE 65 Ca -0.09 0.82 -0.04 0.00 -0.76 0.00 0.00 57.45 57.38 2d9b n PHE 65 Cb 0.50 -1.59 0.01 0.00 0.35 0.00 0.00 39.48 38.75 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 1.46 1.37 0.28 -4.13 -2.85 -1.26 -5.06 119.74 109.56 2d9b s LYS 66 Ca 0.73 -0.84 -0.28 0.00 -1.00 0.00 0.00 55.97 54.59 2d9b s LYS 66 Cb -1.04 0.41 -0.14 0.00 -2.06 0.00 0.00 37.83 35.00 2d9b s LYS 66 CO 0.54 -0.64 0.88 1.58 0.10 0.00 0.00 175.35 177.81 2d9b n HIS 67 N -0.59 0.82 0.96 1.78 -0.00 -1.26 -4.80 115.22 112.13 2d9b n HIS 67 Ca -0.05 0.75 0.06 0.00 -0.00 0.00 0.00 57.72 58.48 2d9b n HIS 67 Cb 0.60 -2.18 0.36 0.00 -0.00 0.00 0.00 29.99 28.78 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 0.75 0.48 0.01 1.57 -0.04 -1.26 -1.99 135.00 134.52 2d9b n PRO 68 Ca 0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2d9b n PRO 68 Cb 0.31 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 32.25 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 -0.90 0.51 0.02 0.54 0.28 -1.26 -4.11 120.64 115.73 2d9b n GLU 69 Ca 0.09 -0.11 0.12 0.00 -0.16 0.00 0.00 57.16 57.11 2d9b n GLU 69 Cb 0.04 -1.56 0.30 0.00 1.43 0.00 0.00 31.44 31.65 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 -2.16 0.48 -4.56 -1.84 3.02 -0.84 -4.77 115.26 104.58 2d9b n ASN 70 Ca -0.02 0.03 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 2d9b n ASN 70 Cb 0.52 0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 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 -3.05 3.04 0.34 3.10 2.02 -1.25 -5.01 117.35 116.54 2d9b s TYR 71 Ca 0.10 0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.92 2d9b s TYR 71 Cb 0.16 -3.57 -0.16 0.00 -0.40 0.00 0.00 41.96 37.99 2d9b s TYR 71 CO 0.67 -0.88 0.25 -0.25 -1.57 0.00 0.00 175.55 173.76 2d9b n ASP 72 N 6.62 -2.27 -0.35 2.29 8.00 -1.26 -4.02 116.55 125.57 2d9b n ASP 72 Ca 0.03 0.92 0.13 0.00 0.71 0.00 0.00 54.79 56.58 2d9b n ASP 72 Cb 0.48 -0.91 0.26 0.00 -0.02 0.00 0.00 41.12 40.93 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 2.19 -0.17 -0.18 0.64 7.94 -1.26 0.96 117.00 127.12 2d9b n LEU 73 Ca 0.13 1.70 -0.07 0.00 -1.11 0.00 0.00 56.01 56.67 2d9b n LEU 73 Cb 0.35 -0.60 0.02 0.00 0.53 0.00 0.00 43.42 43.73 2d9b n LEU 73 CO 0.55 -1.71 1.09 0.00 -1.11 0.00 0.00 177.39 176.21 2d9b h ALA 74 N 2.00 0.67 -0.17 1.96 0.00 -2.02 -2.82 119.26 118.89 2d9b h ALA 74 Ca 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 2d9b h ALA 74 Cb 1.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2d9b h ALA 74 CO -0.96 0.13 0.07 1.15 0.00 0.00 0.00 179.25 179.64 2d9b h THR 75 N 0.72 1.15 -0.37 0.00 2.02 0.32 -3.12 112.91 113.62 2d9b h THR 75 Ca 0.19 -0.44 0.05 0.00 0.77 0.00 0.00 66.41 66.98 2d9b h THR 75 Cb -0.07 1.14 -0.08 0.00 -1.74 0.00 0.00 68.15 67.40 2d9b h THR 75 CO -0.04 0.14 -0.53 -0.07 0.37 0.00 0.00 175.52 175.39 2d9b h LEU 76 N 0.12 -1.76 -0.95 2.58 3.38 -0.64 0.83 115.31 118.87 2d9b h LEU 76 Ca 0.06 0.23 0.28 0.00 0.09 0.00 0.00 57.88 58.54 2d9b h LEU 76 Cb 0.16 0.72 -0.15 0.00 0.09 0.00 0.00 40.66 41.49 2d9b h LEU 76 CO -0.01 -0.41 0.41 0.11 0.09 0.00 0.00 178.44 178.64 2d9b h LYS 77 N -0.41 0.27 0.62 1.13 1.57 -1.48 -0.79 116.57 117.48 2d9b h LYS 77 Ca 0.08 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2d9b h LYS 77 Cb 0.61 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2d9b h LYS 77 CO -0.57 0.18 -0.48 2.35 -0.57 0.00 0.00 179.45 180.36 2d9b h TRP 78 N 0.28 -1.29 -0.87 -1.35 7.01 -0.79 -0.74 115.95 118.20 2d9b h TRP 78 Ca 0.65 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.78 2d9b h TRP 78 Cb 1.40 0.48 -0.14 0.00 -2.10 0.00 0.00 29.16 28.80 2d9b h TRP 78 CO -0.13 -0.67 -0.41 0.82 -2.79 0.00 0.00 178.44 175.25 2d9b h ILE 79 N -1.06 0.04 -0.76 2.65 2.04 -0.65 0.71 117.51 120.48 2d9b h ILE 79 Ca -0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2d9b h ILE 79 Cb 0.89 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2d9b h ILE 79 CO 0.02 0.00 0.50 -0.07 0.00 0.00 0.00 178.15 178.60 2d9b h LEU 80 N -0.06 0.84 0.41 1.44 3.38 -1.33 0.47 115.31 120.46 2d9b h LEU 80 Ca 0.28 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2d9b h LEU 80 Cb 0.56 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d9b h LEU 80 CO -0.89 0.59 -0.20 -0.33 0.09 0.00 0.00 178.44 177.70 2d9b h GLU 81 N 0.98 -0.53 -1.06 1.13 5.08 0.19 -3.07 114.58 117.31 2d9b h GLU 81 Ca 0.29 0.04 -0.64 0.00 -1.00 0.00 0.00 59.36 58.04 2d9b h GLU 81 Cb -0.04 0.12 -0.27 0.00 0.50 0.00 0.00 28.75 29.05 2d9b h GLU 81 CO -0.07 -0.28 0.83 0.09 -1.00 0.00 0.00 179.01 178.57 2d9b n ASN 82 N -5.28 7.53 0.06 1.42 5.03 0.33 -4.43 115.26 119.92 2d9b n ASN 82 Ca -0.11 -3.71 -0.20 0.00 0.87 0.00 0.00 54.58 51.44 2d9b n ASN 82 Cb 0.26 -0.99 -0.14 0.00 -1.02 0.00 0.00 39.78 37.89 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 1.93 0.30 -0.96 3.52 2.10 -0.80 -3.32 116.57 119.34 2d9b h LYS 83 Ca 0.58 -0.52 0.28 0.00 -2.00 0.00 0.00 60.65 58.99 2d9b h LYS 83 Cb 0.85 0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 32.33 2d9b h LYS 83 CO 1.50 1.18 1.20 0.00 -2.00 0.00 0.00 179.45 181.33 2d9b h ALA 84 N 0.31 2.91 0.01 0.07 0.00 -1.80 1.30 119.26 122.05 2d9b h ALA 84 Ca -0.31 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.21 2d9b h ALA 84 Cb 2.06 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.85 2d9b h ALA 84 CO 0.16 -1.69 -2.25 0.41 0.00 0.00 0.00 179.25 175.87 2d9b n GLY 85 N -1.70 -0.89 3.29 0.00 0.00 -1.25 -4.93 105.19 99.70 2d9b n GLY 85 Ca 0.22 -0.25 -0.58 0.00 0.00 0.00 0.00 46.02 45.40 2d9b n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d9b n ILE 86 N -2.91 0.04 -5.16 -0.61 5.41 0.45 -4.67 119.36 111.90 2d9b n ILE 86 Ca -0.31 -0.05 -0.29 0.00 1.00 0.00 0.00 62.75 63.09 2d9b n ILE 86 Cb 1.11 -0.73 -0.16 0.00 -0.71 0.00 0.00 39.64 39.15 2d9b n ILE 86 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2d9b s SER 87 N 6.23 2.76 -0.23 4.38 0.01 -1.24 -4.94 113.70 120.66 2d9b s SER 87 Ca 1.18 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.88 2d9b s SER 87 Cb -1.37 -0.45 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 2d9b s SER 87 CO 0.63 0.27 0.25 -0.36 0.41 0.00 0.00 173.24 174.43 2d9b s PHE 88 N -0.41 3.32 -0.35 2.43 0.40 -1.26 -1.93 117.98 120.17 2d9b s PHE 88 Ca 0.05 0.35 -0.08 0.00 -0.60 0.00 0.00 56.93 56.65 2d9b s PHE 88 Cb -0.10 -2.38 0.03 0.00 0.51 0.00 0.00 43.02 41.09 2d9b s PHE 88 CO 0.00 0.00 0.14 0.42 0.70 0.00 0.00 175.22 176.49 2d9b s ILE 89 N 1.27 4.07 -0.40 0.64 1.09 -0.35 -4.80 121.20 122.72 2d9b s ILE 89 Ca 0.11 -1.03 -0.26 0.00 -1.10 0.00 0.00 60.65 58.37 2d9b s ILE 89 Cb -0.14 -3.29 0.02 0.00 -1.06 0.00 0.00 42.46 37.98 2d9b s ILE 89 CO 0.06 -0.20 0.94 -0.63 -0.10 0.00 0.00 174.94 175.02 2d9b s ILE 90 N 1.46 4.53 -0.08 2.92 1.09 -1.26 -0.89 121.20 128.97 2d9b s ILE 90 Ca -0.00 1.10 0.08 0.00 -1.10 0.00 0.00 60.65 60.73 2d9b s ILE 90 Cb -0.19 -4.38 -0.24 0.00 -1.06 0.00 0.00 42.46 36.59 2d9b s ILE 90 CO 0.04 -0.64 0.53 0.29 -0.10 0.00 0.00 174.94 175.07 2d9b n LYS 91 N 6.94 0.67 -3.65 2.79 4.76 0.69 -4.98 118.16 125.38 2d9b n LYS 91 Ca 0.07 0.27 0.02 0.00 -2.87 0.00 0.00 58.31 55.80 2d9b n LYS 91 Cb 0.48 -1.75 -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 0.03 -0.03 1.97 3.00 -0.64 -4.99 118.95 115.71 2d9b s ARG 92 Ca -0.10 0.06 -0.30 0.00 -1.00 0.00 0.00 55.73 54.39 2d9b s ARG 92 Cb 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 34.95 34.98 2d9b s ARG 92 CO 0.81 -0.01 1.47 -1.25 0.00 0.00 0.00 175.30 176.33 2d9b s PRO 93 N 1.02 4.24 0.75 5.12 0.04 -1.26 -4.44 135.00 140.46 2d9b s PRO 93 Ca -0.08 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 2d9b s PRO 93 Cb -0.02 -3.72 -0.13 0.00 0.04 0.00 0.00 34.50 30.67 2d9b s PRO 93 CO -0.10 -0.68 -0.53 1.19 0.04 0.00 0.00 177.00 176.92 2d9b n PHE 94 N 6.06 -3.99 -1.66 0.56 3.01 -1.26 -4.67 117.46 115.51 2d9b n PHE 94 Ca 0.15 0.10 -0.49 0.00 1.01 0.00 0.00 57.45 58.21 2d9b n PHE 94 Cb 0.43 -1.33 -0.05 0.00 -0.01 0.00 0.00 39.48 38.53 2d9b n PHE 94 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2d9b n LEU 95 N 2.81 2.72 -3.56 4.37 4.77 -1.26 -4.94 117.00 121.91 2d9b n LEU 95 Ca 0.01 1.07 -0.28 0.00 -0.03 0.00 0.00 56.01 56.78 2d9b n LEU 95 Cb 0.47 -1.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.12 2d9b n LEU 95 CO 0.47 -0.45 -0.25 -1.61 -1.33 0.00 0.00 177.39 174.22 2d9b s GLU 96 N 1.65 1.22 1.16 3.23 2.02 -1.26 -5.13 118.70 121.60 2d9b s GLU 96 Ca 0.85 -2.20 -0.20 0.00 0.02 0.00 0.00 54.97 53.44 2d9b s GLU 96 Cb -0.79 -1.97 0.29 0.00 0.10 0.00 0.00 34.13 31.76 2d9b s GLU 96 CO 0.45 -1.29 1.03 -0.35 0.02 0.00 0.00 175.26 175.12 2d9b n PRO 97 N 3.01 -3.05 -3.59 0.39 -0.04 -1.26 -5.10 135.00 125.37 2d9b n PRO 97 Ca 0.21 -1.65 -0.16 0.00 -0.04 0.00 0.00 63.50 61.86 2d9b n PRO 97 Cb 0.41 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 2d9b n PRO 97 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2d9b s LYS 98 N -5.34 0.97 0.01 0.54 -2.85 -1.26 -5.18 119.74 106.64 2d9b s LYS 98 Ca 0.67 -0.00 -0.26 0.00 -1.00 0.00 0.00 55.97 55.38 2d9b s LYS 98 Cb -0.07 0.45 0.09 0.00 -2.06 0.00 0.00 37.83 36.24 2d9b s LYS 98 CO 0.51 -0.32 1.18 0.36 0.10 0.00 0.00 175.35 177.19 2d9b n LYS 99 N 0.81 0.25 -3.34 1.78 0.00 -1.26 -5.17 118.16 111.23 2d9b n LYS 99 Ca -0.19 -0.85 0.02 0.00 -0.00 0.00 0.00 58.31 57.29 2d9b n LYS 99 Cb 0.58 1.34 -0.04 0.00 -0.00 0.00 0.00 35.03 36.91 2d9b n LYS 99 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2d9b s HIS 100 N -2.11 -0.32 -0.07 5.58 2.46 -1.26 -5.16 115.29 114.41 2d9b s HIS 100 Ca 0.28 0.57 0.05 0.00 0.47 0.00 0.00 55.06 56.43 2d9b s HIS 100 Cb -0.01 0.19 -0.01 0.00 -0.13 0.00 0.00 32.58 32.62 2d9b s HIS 100 CO 0.00 -0.16 -0.25 0.54 -2.47 0.00 0.00 174.74 172.41 2d9b s VAL 101 N 2.02 2.06 0.00 0.89 0.11 -1.26 -5.09 120.40 119.14 2d9b s VAL 101 Ca -0.02 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 2d9b s VAL 101 Cb -0.03 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 2d9b s VAL 101 CO -0.16 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 2d9b n GLY 102 N 3.12 3.96 0.00 6.54 0.00 -1.26 -5.18 105.19 112.36 2d9b n GLY 102 Ca -0.18 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.55 2.85 3.22 -0.02 0.00 -1.26 -5.16 105.19 103.27 2d9b n GLY 103 Ca 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2d9b n GLY 103 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9b n SER 104 N 0.00 -3.02 0.00 1.61 2.88 -1.26 -5.03 113.62 108.80 2d9b n SER 104 Ca 0.00 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2d9b n SER 104 Cb 0.00 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2d9b n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9b n GLY 105 N 2.39 7.24 3.58 0.46 0.00 -1.26 -5.07 105.19 112.53 2d9b n GLY 105 Ca 0.01 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 1.02 3.17 -0.17 1.61 0.04 -1.26 -4.98 135.00 134.43 2d9b s PRO 106 Ca 0.00 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.16 2d9b s PRO 106 Cb 0.00 -4.22 0.02 0.00 0.04 0.00 0.00 34.50 30.33 2d9b s PRO 106 CO 0.00 -2.07 -0.20 -1.54 0.04 0.00 0.00 177.00 173.24 2d9b s SER 107 N 6.32 3.20 -0.07 6.66 1.04 -1.26 -5.03 113.70 124.57 2d9b s SER 107 Ca 0.73 -0.62 -0.05 0.00 0.48 0.00 0.00 55.95 56.49 2d9b s SER 107 Cb -0.18 -1.49 -0.03 0.00 0.10 0.00 0.00 66.02 64.42 2d9b s SER 107 CO 0.30 0.02 0.24 0.28 0.98 0.00 0.00 173.24 175.06 2d9b h SER 108 N 7.76 -0.17 0.00 7.02 0.02 -2.09 -3.56 113.55 122.53 2d9b h SER 108 Ca -0.42 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2d9b h SER 108 Cb 1.16 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2d9b h SER 108 CO 0.61 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 177.16