#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9b s SER 2 N 0.00 6.31 -0.74 1.61 1.04 -1.26 -5.00 113.70 115.66 2d9b s SER 2 Ca 0.00 -0.45 -0.26 0.00 0.48 0.00 0.00 55.95 55.72 2d9b s SER 2 Cb 0.00 -2.32 -0.01 0.00 0.10 0.00 0.00 66.02 63.78 2d9b s SER 2 CO 0.00 -0.84 1.75 -0.44 0.98 0.00 0.00 173.24 174.69 2d9b s SER 3 N 2.21 5.49 0.00 7.02 0.01 -1.26 -4.66 113.70 122.51 2d9b s SER 3 Ca 0.22 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2d9b s SER 3 Cb -0.15 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2d9b s SER 3 CO 0.18 -2.30 0.00 0.61 0.41 0.00 0.00 173.24 172.13 2d9b n GLY 4 N 6.02 0.27 0.29 3.44 0.00 -1.26 -4.86 105.19 109.09 2d9b n GLY 4 Ca 0.23 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 2d9b n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9b n SER 5 N 0.00 1.84 -4.52 1.61 7.64 -1.26 -4.85 113.62 114.08 2d9b n SER 5 Ca 0.00 0.10 -0.34 0.00 1.01 0.00 0.00 58.87 59.64 2d9b n SER 5 Cb 0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.63 2d9b n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9b n SER 6 N -3.52 0.74 0.00 6.43 2.88 -1.26 -0.96 113.62 117.92 2d9b n SER 6 Ca -0.35 -0.28 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 2d9b n SER 6 Cb 0.79 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 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 6.24 4.34 3.07 0.46 0.00 -1.26 -4.81 105.19 113.23 2d9b n GLY 7 Ca 0.56 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2d9b n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d9b s MET 8 N 0.00 2.14 0.52 1.61 1.75 -0.14 -5.08 119.30 120.10 2d9b s MET 8 Ca 0.00 -1.42 -0.18 0.00 -1.25 0.00 0.00 55.69 52.84 2d9b s MET 8 Cb 0.00 -2.94 -0.07 0.00 2.84 0.00 0.00 34.83 34.66 2d9b s MET 8 CO 0.00 -0.62 1.02 -1.54 -0.65 0.00 0.00 175.02 173.23 2d9b s SER 9 N 1.08 6.30 0.33 1.11 1.04 -1.26 -4.89 113.70 117.40 2d9b s SER 9 Ca -0.06 1.78 0.05 0.00 0.48 0.00 0.00 55.95 58.20 2d9b s SER 9 Cb -0.20 -2.54 0.69 0.00 0.10 0.00 0.00 66.02 64.08 2d9b s SER 9 CO -0.05 -0.81 1.87 1.62 0.98 0.00 0.00 173.24 176.85 2d9b h VAL 10 N 1.07 0.90 -0.20 5.02 3.04 -1.99 0.39 116.25 124.49 2d9b h VAL 10 Ca -0.48 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2d9b h VAL 10 Cb 1.21 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 2d9b h VAL 10 CO 0.59 0.15 0.00 0.47 -1.01 0.00 0.00 177.57 177.78 2d9b n ASP 11 N -4.57 1.24 -0.11 3.17 8.00 -1.26 -3.97 116.55 119.06 2d9b n ASP 11 Ca 0.17 -1.86 -0.12 0.00 0.71 0.00 0.00 54.79 53.69 2d9b n ASP 11 Cb 0.38 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9b h ALA 12 N 3.62 0.47 0.00 2.24 0.00 -0.57 -2.93 119.26 122.09 2d9b h ALA 12 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2d9b h ALA 12 Cb 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d9b h ALA 12 CO 0.00 0.44 -0.14 -0.24 0.00 0.00 0.00 179.25 179.31 2d9b h VAL 13 N 0.51 1.02 0.41 0.00 3.04 -1.70 -2.25 116.25 117.27 2d9b h VAL 13 Ca 0.07 -0.49 -0.02 0.00 -1.01 0.00 0.00 66.70 65.25 2d9b h VAL 13 Cb 0.78 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 2d9b h VAL 13 CO 0.06 0.14 -0.20 -0.08 -1.01 0.00 0.00 177.57 176.48 2d9b h GLU 14 N 0.00 -0.53 -0.99 4.17 4.57 -1.76 0.39 114.58 120.43 2d9b h GLU 14 Ca -0.00 0.04 0.20 0.00 -1.18 0.00 0.00 59.36 58.42 2d9b h GLU 14 Cb 0.26 0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 28.87 2d9b h GLU 14 CO 0.02 -0.35 0.62 0.97 -1.18 0.00 0.00 179.01 179.08 2d9b h ILE 15 N -0.79 0.68 -0.18 2.32 2.10 -1.49 0.41 117.51 120.57 2d9b h ILE 15 Ca -0.06 -0.22 -0.06 0.00 1.08 0.00 0.00 64.86 65.60 2d9b h ILE 15 Cb 0.42 -0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 36.11 2d9b h ILE 15 CO 0.09 0.12 -0.11 -0.33 -1.08 0.00 0.00 178.15 176.84 2d9b h GLU 16 N 0.65 0.39 -0.31 2.19 4.39 -1.42 -3.06 114.58 117.41 2d9b h GLU 16 Ca 0.56 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 60.06 2d9b h GLU 16 Cb 1.02 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2d9b h GLU 16 CO -0.33 0.71 0.12 1.15 -1.16 0.00 0.00 179.01 179.50 2d9b h THR 17 N 0.07 1.13 -0.28 1.13 2.02 0.60 -2.61 112.91 114.96 2d9b h THR 17 Ca 0.04 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2d9b h THR 17 Cb 0.61 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2d9b h THR 17 CO 0.03 0.15 0.16 -0.07 0.37 0.00 0.00 175.52 176.16 2d9b h LEU 18 N 0.44 0.26 -0.28 2.58 3.38 -0.89 -1.80 115.31 119.00 2d9b h LEU 18 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2d9b h LEU 18 Cb 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2d9b h LEU 18 CO -0.01 0.19 0.14 0.03 0.09 0.00 0.00 178.44 178.88 2d9b h ARG 19 N 0.33 0.29 -0.08 1.13 -0.00 -1.41 -2.32 114.38 112.33 2d9b h ARG 19 Ca 0.11 -0.02 0.04 0.00 -0.50 0.00 0.00 59.98 59.61 2d9b h ARG 19 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 29.97 29.86 2d9b h ARG 19 CO -0.06 0.19 -0.19 0.87 0.00 0.00 0.00 179.97 180.79 2d9b h LYS 20 N 0.30 -0.25 -0.52 0.04 6.56 -1.31 0.37 116.57 121.76 2d9b h LYS 20 Ca 0.11 0.02 0.10 0.00 -1.06 0.00 0.00 60.65 59.82 2d9b h LYS 20 Cb 0.03 0.06 -0.09 0.00 -0.57 0.00 0.00 32.23 31.66 2d9b h LYS 20 CO -0.07 -0.17 0.01 1.15 -2.06 0.00 0.00 179.45 178.31 2d9b h THR 21 N -0.26 0.60 -0.39 -0.16 2.02 -1.11 -0.82 112.91 112.79 2d9b h THR 21 Ca 0.08 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 2d9b h THR 21 Cb 0.38 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2d9b h THR 21 CO -0.23 0.02 -0.22 0.58 0.37 0.00 0.00 175.52 176.04 2d9b h VAL 22 N 0.13 1.27 -0.81 3.16 2.07 -0.89 -2.54 116.25 118.64 2d9b h VAL 22 Ca 0.26 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 66.55 2d9b h VAL 22 Cb 0.40 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2d9b h VAL 22 CO -0.43 0.44 0.53 -0.33 0.02 0.00 0.00 177.57 177.80 2d9b h GLU 23 N 0.67 0.76 -0.01 1.57 5.08 0.11 -2.45 114.58 120.31 2d9b h GLU 23 Ca 0.09 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2d9b h GLU 23 Cb 0.73 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2d9b h GLU 23 CO 0.06 0.50 -0.20 0.22 -1.00 0.00 0.00 179.01 178.59 2d9b h ASP 24 N 0.78 0.20 -0.39 1.42 1.82 -1.12 -3.32 116.42 115.80 2d9b h ASP 24 Ca 0.37 -0.74 0.04 0.00 -0.39 0.00 0.00 57.03 56.31 2d9b h ASP 24 Cb 0.40 -0.06 -0.06 0.00 0.68 0.00 0.00 39.33 40.29 2d9b h ASP 24 CO -0.14 0.90 -0.39 0.22 -1.61 0.00 0.00 179.24 178.22 2d9b h TYR 25 N -0.49 -1.22 -1.42 0.28 3.20 -1.03 0.41 116.97 116.70 2d9b h TYR 25 Ca -0.02 0.07 0.45 0.00 3.14 0.00 0.00 58.73 62.37 2d9b h TYR 25 Cb 0.92 0.58 -0.12 0.00 1.54 0.00 0.00 36.73 39.66 2d9b h TYR 25 CO 0.17 -0.32 0.94 0.74 -1.64 0.00 0.00 178.16 178.05 2d9b h PHE 26 N -0.21 0.42 -0.23 -3.82 0.04 -1.61 1.38 116.94 112.91 2d9b h PHE 26 Ca 0.07 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.67 2d9b h PHE 26 Cb 0.38 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2d9b h PHE 26 CO -0.77 -0.17 -0.61 0.00 -0.60 0.00 0.00 178.31 176.16 2d9b h PHE 28 N 0.58 0.30 -0.54 0.00 3.57 0.28 0.17 116.94 121.30 2d9b h PHE 28 Ca -0.00 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 2d9b h PHE 28 Cb 1.20 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2d9b h PHE 28 CO 0.07 0.42 0.06 0.00 -2.23 0.00 0.00 178.31 176.63 2d9b h TYR 30 N 0.80 0.25 -0.07 0.00 3.20 -1.21 -2.05 116.97 117.89 2d9b h TYR 30 Ca 0.16 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.84 2d9b h TYR 30 Cb 0.45 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2d9b h TYR 30 CO 0.03 0.49 -0.61 0.78 -1.64 0.00 0.00 178.16 177.21 2d9b h GLY 31 N -0.06 0.25 1.00 1.82 0.00 -0.61 -2.79 103.07 102.67 2d9b h GLY 31 Ca 0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2d9b h GLY 31 CO 0.01 0.28 0.07 1.70 0.00 0.00 0.00 176.54 178.60 2d9b h LYS 32 N 0.17 0.86 -0.06 4.80 3.11 -0.06 -2.77 116.57 122.63 2d9b h LYS 32 Ca -0.01 -0.24 -0.09 0.00 -2.81 0.00 0.00 60.65 57.50 2d9b h LYS 32 Cb 1.11 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.23 2d9b h LYS 32 CO 0.09 0.85 -0.40 0.00 -2.81 0.00 0.00 179.45 177.19 2d9b h ALA 33 N 0.97 1.22 -0.55 5.00 0.00 -1.35 -2.88 119.26 121.68 2d9b h ALA 33 Ca 0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2d9b h ALA 33 Cb 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2d9b h ALA 33 CO 0.01 0.55 0.26 -0.07 0.00 0.00 0.00 179.25 180.00 2d9b h LEU 34 N 0.11 0.69 0.00 0.00 3.38 -1.21 -3.47 115.31 114.81 2d9b h LEU 34 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d9b h LEU 34 Cb 0.76 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2d9b h LEU 34 CO 0.06 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.79 2d9b n GLY 35 N -1.18 1.32 4.01 0.83 0.00 -1.09 -5.11 105.19 103.97 2d9b n GLY 35 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.22 1.74 -0.21 1.61 1.02 -1.20 -5.02 119.74 117.46 2d9b s LYS 36 Ca 0.00 -1.34 0.15 0.00 0.02 0.00 0.00 55.97 54.80 2d9b s LYS 36 Cb 0.00 -2.41 0.59 0.00 -0.52 0.00 0.00 37.83 35.50 2d9b s LYS 36 CO 0.00 -1.38 1.51 -1.13 -0.92 0.00 0.00 175.35 173.43 2d9b n SER 37 N -2.73 4.16 -3.65 2.83 3.41 -1.26 -4.85 113.62 111.54 2d9b n SER 37 Ca 0.16 -3.08 -0.10 0.00 -0.26 0.00 0.00 58.87 55.59 2d9b n SER 37 Cb 0.61 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d9b s THR 38 N -2.87 0.04 0.58 6.66 -4.23 -1.26 -5.17 115.64 109.40 2d9b s THR 38 Ca 0.45 -0.57 -0.15 0.00 -1.18 0.00 0.00 61.69 60.24 2d9b s THR 38 Cb 0.37 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 2d9b s THR 38 CO 0.10 -0.16 1.04 0.68 -0.54 0.00 0.00 174.62 175.73 2d9b s VAL 39 N -3.83 4.07 -0.03 2.29 -7.23 -1.26 -4.65 120.40 109.76 2d9b s VAL 39 Ca 0.06 0.94 0.02 0.00 -1.81 0.00 0.00 61.98 61.18 2d9b s VAL 39 Cb -0.00 -3.50 0.01 0.00 0.56 0.00 0.00 36.38 33.45 2d9b s VAL 39 CO -0.08 -0.62 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.32 2d9b s VAL 40 N -2.59 0.71 -0.13 1.32 1.01 -1.10 -4.96 120.40 114.66 2d9b s VAL 40 Ca 0.61 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 2d9b s VAL 40 Cb -0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2d9b s VAL 40 CO 0.38 0.23 1.55 -2.16 0.00 0.00 0.00 175.10 175.10 2d9b s PRO 41 N 0.30 4.08 -0.11 2.72 0.04 -1.26 -4.08 135.00 136.69 2d9b s PRO 41 Ca -0.04 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 2d9b s PRO 41 Cb -0.09 -3.95 -0.05 0.00 0.04 0.00 0.00 34.50 30.45 2d9b s PRO 41 CO 0.00 -0.94 1.69 0.08 0.04 0.00 0.00 177.00 177.88 2d9b s VAL 42 N 4.23 3.55 -1.19 -0.36 1.01 -1.26 -4.89 120.40 121.49 2d9b s VAL 42 Ca 0.68 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 63.08 2d9b s VAL 42 Cb -0.28 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 2d9b s VAL 42 CO 0.26 -0.13 1.93 -2.16 0.00 0.00 0.00 175.10 175.00 2d9b s PRO 43 N 4.40 2.49 0.16 2.72 0.04 -1.26 -4.79 135.00 138.76 2d9b s PRO 43 Ca 0.75 -1.19 -0.22 0.00 0.04 0.00 0.00 61.00 60.38 2d9b s PRO 43 Cb -0.31 -5.25 0.05 0.00 0.04 0.00 0.00 34.50 29.03 2d9b s PRO 43 CO 0.30 -4.00 1.62 1.88 0.04 0.00 0.00 177.00 176.84 2d9b h TYR 44 N 9.68 -0.66 -0.74 0.56 0.05 -1.97 0.26 116.97 124.15 2d9b h TYR 44 Ca 0.22 0.04 0.11 0.00 0.05 0.00 0.00 58.73 59.15 2d9b h TYR 44 Cb 0.94 0.34 -0.12 0.00 1.01 0.00 0.00 36.73 38.89 2d9b h TYR 44 CO 1.21 -0.32 -0.44 1.49 -1.05 0.00 0.00 178.16 179.05 2d9b h GLU 45 N -0.23 -0.13 0.44 4.88 4.57 -1.99 0.60 114.58 122.73 2d9b h GLU 45 Ca 0.16 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2d9b h GLU 45 Cb 0.47 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2d9b h GLU 45 CO -0.43 -0.09 -0.21 0.87 -1.18 0.00 0.00 179.01 177.97 2d9b h LYS 46 N -0.13 -0.57 -0.35 1.92 6.56 -1.80 -2.75 116.57 119.45 2d9b h LYS 46 Ca 0.22 0.04 0.10 0.00 -1.06 0.00 0.00 60.65 59.95 2d9b h LYS 46 Cb 0.55 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2d9b h LYS 46 CO -0.80 -0.27 0.57 0.52 -2.06 0.00 0.00 179.45 177.42 2d9b h MET 47 N -0.88 0.00 0.00 3.15 2.86 0.17 0.84 114.93 121.07 2d9b h MET 47 Ca -0.06 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.40 2d9b h MET 47 Cb 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2d9b h MET 47 CO 0.10 0.00 -0.82 -0.07 1.06 0.00 0.00 176.91 177.18 2d9b h LEU 48 N 0.00 0.04 0.16 1.22 3.38 0.49 -3.13 115.31 117.46 2d9b h LEU 48 Ca 0.17 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.81 2d9b h LEU 48 Cb 1.31 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.06 2d9b h LEU 48 CO -0.00 0.84 -1.47 0.03 0.09 0.00 0.00 178.44 177.93 2d9b h ARG 49 N 0.02 0.34 -3.30 1.13 2.47 0.75 -3.43 114.38 112.35 2d9b h ARG 49 Ca -0.01 -0.57 -0.60 0.00 -1.26 0.00 0.00 59.98 57.53 2d9b h ARG 49 Cb 1.45 0.21 -0.40 0.00 -1.65 0.00 0.00 29.97 29.58 2d9b h ARG 49 CO 0.11 1.27 -0.75 -0.51 0.56 0.00 0.00 179.97 180.66 2d9b s ASP 50 N -7.18 3.85 -0.07 7.04 1.01 -0.36 -5.00 116.67 115.97 2d9b s ASP 50 Ca -0.17 -2.19 -0.04 0.00 0.71 0.00 0.00 52.55 50.86 2d9b s ASP 50 Cb 0.04 -0.98 -0.16 0.00 1.01 0.00 0.00 42.92 42.83 2d9b s ASP 50 CO 0.82 -0.33 3.14 0.00 0.21 0.00 0.00 175.17 179.01 2d9b n GLN 51 N 4.12 1.84 0.05 8.23 6.02 -1.18 -3.88 117.38 132.58 2d9b n GLN 51 Ca 0.04 -0.99 0.00 0.00 -0.01 0.00 0.00 57.00 56.04 2d9b n GLN 51 Cb 0.38 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2d9b n GLN 51 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2d9b n SER 52 N 2.02 0.47 -0.30 1.08 7.64 -1.26 -4.76 113.62 118.51 2d9b n SER 52 Ca 0.35 0.14 0.26 0.00 1.01 0.00 0.00 58.87 60.63 2d9b n SER 52 Cb 0.78 -0.09 0.43 0.00 -1.01 0.00 0.00 64.21 64.33 2d9b n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d9b n ALA 53 N -3.25 0.87 -3.65 -0.43 0.00 -1.25 -3.80 120.51 108.99 2d9b n ALA 53 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 53.44 53.89 2d9b n ALA 53 Cb 0.15 -0.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.80 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 -4.67 -0.54 0.22 0.00 1.01 -1.26 -0.17 120.40 114.99 2d9b s VAL 54 Ca -0.05 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2d9b s VAL 54 Cb 0.20 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2d9b s VAL 54 CO 0.53 0.09 0.43 -0.69 0.00 0.00 0.00 175.10 175.45 2d9b s VAL 55 N 2.52 5.17 -0.14 2.92 1.01 -0.27 -4.92 120.40 126.69 2d9b s VAL 55 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2d9b s VAL 55 Cb -0.12 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.54 2d9b s VAL 55 CO -0.11 -0.22 -0.12 -0.69 0.00 0.00 0.00 175.10 173.96 2d9b s VAL 56 N -1.93 1.45 0.25 2.92 1.01 -1.26 -1.66 120.40 121.17 2d9b s VAL 56 Ca 0.40 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.88 2d9b s VAL 56 Cb -0.11 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2d9b s VAL 56 CO 0.29 0.41 0.01 -1.10 0.00 0.00 0.00 175.10 174.72 2d9b s GLN 57 N 1.53 2.36 0.00 2.72 -0.21 -0.32 -4.68 119.66 121.06 2d9b s GLN 57 Ca 0.04 -1.33 0.00 0.00 0.02 0.00 0.00 55.36 54.10 2d9b s GLN 57 Cb -0.13 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.65 2d9b s GLN 57 CO -0.10 0.39 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 2d9b n GLY 58 N -0.76 0.96 3.88 3.09 0.00 -1.26 -1.53 105.19 109.56 2d9b n GLY 58 Ca -0.07 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 3.71 0.00 0.99 1.43 -1.26 -4.64 118.68 118.91 2d9b s LEU 59 Ca 0.00 1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 2d9b s LEU 59 Cb 0.00 -4.02 0.07 0.00 0.03 0.00 0.00 46.19 42.27 2d9b s LEU 59 CO 0.00 -0.50 0.24 -0.81 0.23 0.00 0.00 176.35 175.51 2d9b n PRO 60 N -1.75 -1.49 -2.63 1.29 -0.04 -1.26 -5.03 135.00 124.10 2d9b n PRO 60 Ca 0.02 -0.39 -0.28 0.00 -0.04 0.00 0.00 63.50 62.81 2d9b n PRO 60 Cb 0.54 -0.36 -0.01 0.00 -0.04 0.00 0.00 33.50 33.64 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 -3.55 3.60 -0.87 0.54 2.12 -1.26 -4.01 118.70 115.27 2d9b s GLU 61 Ca 0.16 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.78 2d9b s GLU 61 Cb -0.02 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 32.02 2d9b s GLU 61 CO 0.12 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2d9b n GLY 62 N -2.09 -0.31 3.67 -1.50 0.00 -1.26 -4.92 105.19 98.77 2d9b n GLY 62 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.41 1.92 -0.23 1.61 0.11 -1.26 -5.15 120.40 114.99 2d9b s VAL 63 Ca 0.00 -1.93 -0.08 0.00 -2.93 0.00 0.00 61.98 57.04 2d9b s VAL 63 Cb 0.00 -2.85 0.10 0.00 -1.53 0.00 0.00 36.38 32.10 2d9b s VAL 63 CO 0.00 0.00 0.49 0.00 -3.33 0.00 0.00 175.10 172.26 2d9b s ALA 64 N -2.72 -1.44 -0.32 1.54 0.00 -1.26 -4.99 121.76 112.57 2d9b s ALA 64 Ca 0.31 1.78 -0.35 0.00 0.00 0.00 0.00 51.96 53.70 2d9b s ALA 64 Cb 0.07 -1.46 -0.15 0.00 0.00 0.00 0.00 23.12 21.58 2d9b s ALA 64 CO 0.17 -0.80 1.15 0.34 0.00 0.00 0.00 175.76 176.62 2d9b n PHE 65 N 5.38 1.20 -3.76 0.00 7.35 -1.26 -4.89 117.46 121.48 2d9b n PHE 65 Ca -0.10 0.86 -0.03 0.00 -0.76 0.00 0.00 57.45 57.42 2d9b n PHE 65 Cb 0.49 -1.67 -0.01 0.00 0.35 0.00 0.00 39.48 38.64 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 1.92 1.15 0.23 -4.13 -2.85 -1.26 -5.06 119.74 109.74 2d9b s LYS 66 Ca 0.78 -0.65 -0.27 0.00 -1.00 0.00 0.00 55.97 54.84 2d9b s LYS 66 Cb -1.11 0.39 -0.17 0.00 -2.06 0.00 0.00 37.83 34.88 2d9b s LYS 66 CO 0.59 -0.53 0.45 1.58 0.10 0.00 0.00 175.35 177.54 2d9b n HIS 67 N -0.49 -0.72 0.51 1.78 -0.00 -1.26 -4.79 115.22 110.25 2d9b n HIS 67 Ca -0.06 0.91 0.07 0.00 -0.00 0.00 0.00 57.72 58.64 2d9b n HIS 67 Cb 0.61 -1.91 0.31 0.00 -0.00 0.00 0.00 29.99 29.00 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 1.04 0.02 0.06 1.57 -0.04 -1.26 -2.06 135.00 134.34 2d9b n PRO 68 Ca 0.17 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 2d9b n PRO 68 Cb 0.27 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.48 0.42 0.07 0.54 -0.00 -1.26 -3.81 120.64 115.12 2d9b n GLU 69 Ca 0.04 0.06 0.13 0.00 -0.00 0.00 0.00 57.16 57.38 2d9b n GLU 69 Cb 0.16 -1.70 0.36 0.00 -0.00 0.00 0.00 31.44 30.26 2d9b n GLU 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2d9b n ASN 70 N -2.27 0.66 -4.64 -1.84 3.02 -0.87 -4.77 115.26 104.54 2d9b n ASN 70 Ca 0.01 0.40 -0.41 0.00 -0.03 0.00 0.00 54.58 54.55 2d9b n ASN 70 Cb 0.48 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 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 -3.10 3.32 0.49 3.10 2.02 -1.25 -5.02 117.35 116.92 2d9b s TYR 71 Ca 0.10 0.99 -0.20 0.00 -0.37 0.00 0.00 57.07 57.59 2d9b s TYR 71 Cb 0.14 -2.92 -0.11 0.00 -0.40 0.00 0.00 41.96 38.67 2d9b s TYR 71 CO 0.63 -0.31 0.56 -0.25 -1.57 0.00 0.00 175.55 174.60 2d9b n ASP 72 N 5.63 -0.84 -0.36 2.29 9.92 -1.26 -4.17 116.55 127.77 2d9b n ASP 72 Ca 0.02 0.83 0.09 0.00 -0.53 0.00 0.00 54.79 55.20 2d9b n ASP 72 Cb 0.49 -1.16 0.19 0.00 -0.64 0.00 0.00 41.12 40.00 2d9b n ASP 72 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2d9b h LEU 73 N 0.58 -0.78 -0.59 0.64 5.85 -1.95 0.84 115.31 119.90 2d9b h LEU 73 Ca -0.43 0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2d9b h LEU 73 Cb 1.40 0.58 -0.05 0.00 0.37 0.00 0.00 40.66 42.96 2d9b h LEU 73 CO 0.50 -0.34 0.33 0.00 -0.34 0.00 0.00 178.44 178.58 2d9b h ALA 74 N 2.00 0.78 0.66 1.25 0.00 -2.01 -2.74 119.26 119.19 2d9b h ALA 74 Ca 0.52 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 2d9b h ALA 74 Cb 0.91 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2d9b h ALA 74 CO -1.00 0.01 -0.32 1.15 0.00 0.00 0.00 179.25 179.10 2d9b h THR 75 N 0.63 0.25 -0.97 0.00 2.02 0.31 -3.07 112.91 112.08 2d9b h THR 75 Ca 0.26 -0.22 0.25 0.00 0.77 0.00 0.00 66.41 67.46 2d9b h THR 75 Cb 0.13 0.31 -0.18 0.00 -1.74 0.00 0.00 68.15 66.66 2d9b h THR 75 CO -0.15 0.02 -0.05 0.18 0.37 0.00 0.00 175.52 175.89 2d9b n LEU 76 N -5.41 -0.18 -0.16 2.58 4.77 0.00 0.10 117.00 118.70 2d9b n LEU 76 Ca -0.13 1.66 -0.03 0.00 -0.03 0.00 0.00 56.01 57.48 2d9b n LEU 76 Cb 0.37 -0.57 0.07 0.00 -2.33 0.00 0.00 43.42 40.95 2d9b n LEU 76 CO 0.34 -1.65 0.96 0.11 -1.33 0.00 0.00 177.39 175.82 2d9b h LYS 77 N 0.00 0.35 0.38 3.23 1.57 -1.41 -2.75 116.57 117.94 2d9b h LYS 77 Ca 0.55 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2d9b h LYS 77 Cb 1.07 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2d9b h LYS 77 CO -0.94 0.23 -0.46 2.35 -0.57 0.00 0.00 179.45 180.06 2d9b h TRP 78 N 0.36 -1.29 -0.89 -1.35 7.01 0.78 -0.25 115.95 120.31 2d9b h TRP 78 Ca 0.25 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.41 2d9b h TRP 78 Cb 0.27 0.51 -0.15 0.00 -2.10 0.00 0.00 29.16 27.69 2d9b h TRP 78 CO -0.17 -0.61 -0.36 0.82 -2.79 0.00 0.00 178.44 175.33 2d9b h ILE 79 N -0.88 0.05 -0.89 2.65 2.04 -1.16 0.56 117.51 119.88 2d9b h ILE 79 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2d9b h ILE 79 Cb 0.79 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2d9b h ILE 79 CO -0.11 0.00 0.52 -0.07 0.00 0.00 0.00 178.15 178.49 2d9b h LEU 80 N -0.04 1.09 0.51 1.44 3.38 -1.21 0.19 115.31 120.66 2d9b h LEU 80 Ca 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2d9b h LEU 80 Cb 0.59 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2d9b h LEU 80 CO -0.91 0.85 -0.28 -0.33 0.09 0.00 0.00 178.44 177.85 2d9b h GLU 81 N 1.24 -0.71 -1.05 1.13 3.07 0.18 -2.84 114.58 115.59 2d9b h GLU 81 Ca 0.32 0.05 -0.54 0.00 -0.50 0.00 0.00 59.36 58.69 2d9b h GLU 81 Cb -0.03 0.16 -0.27 0.00 -0.84 0.00 0.00 28.75 27.78 2d9b h GLU 81 CO -0.06 -0.47 0.69 0.09 -1.40 0.00 0.00 179.01 177.86 2d9b n ASN 82 N -5.42 5.66 -0.05 1.42 3.02 0.39 -4.49 115.26 115.79 2d9b n ASN 82 Ca -0.12 -3.55 -0.14 0.00 -0.03 0.00 0.00 54.58 50.74 2d9b n ASN 82 Cb 0.32 -0.90 -0.12 0.00 -0.61 0.00 0.00 39.78 38.46 2d9b n ASN 82 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2d9b h LYS 83 N 1.42 0.02 -1.22 3.52 2.10 -0.36 -3.16 116.57 118.88 2d9b h LYS 83 Ca 0.56 -0.02 0.35 0.00 -2.00 0.00 0.00 60.65 59.54 2d9b h LYS 83 Cb 1.72 0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 33.00 2d9b h LYS 83 CO 1.22 0.89 1.21 0.00 -2.00 0.00 0.00 179.45 180.78 2d9b n ALA 84 N -2.55 1.17 -0.01 0.07 0.00 -1.26 0.15 120.51 118.08 2d9b n ALA 84 Ca -0.10 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.54 2d9b n ALA 84 Cb 0.44 -0.70 -0.14 0.00 0.00 0.00 0.00 19.45 19.05 2d9b n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9b n GLY 85 N -1.72 -0.58 3.68 0.00 0.00 -1.23 -4.92 105.19 100.42 2d9b n GLY 85 Ca 0.27 -0.26 -0.62 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.42 0.09 -4.50 -0.61 5.41 0.40 -4.82 119.36 111.91 2d9b n ILE 86 Ca -0.32 -0.02 -0.25 0.00 1.00 0.00 0.00 62.75 63.17 2d9b n ILE 86 Cb 1.04 -0.66 -0.10 0.00 -0.71 0.00 0.00 39.64 39.21 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 2.37 3.59 -0.09 4.38 0.01 -0.58 -4.98 113.70 118.40 2d9b s SER 87 Ca 0.98 -1.12 0.01 0.00 1.31 0.00 0.00 55.95 57.14 2d9b s SER 87 Cb -1.28 -0.31 0.02 0.00 0.21 0.00 0.00 66.02 64.66 2d9b s SER 87 CO 0.69 -0.11 -0.12 -0.36 0.41 0.00 0.00 173.24 173.76 2d9b s PHE 88 N -2.60 1.57 -0.34 2.43 0.40 -1.26 -1.17 117.98 117.00 2d9b s PHE 88 Ca 0.31 -0.67 -0.07 0.00 -0.60 0.00 0.00 56.93 55.90 2d9b s PHE 88 Cb -0.01 -1.18 0.03 0.00 0.51 0.00 0.00 43.02 42.38 2d9b s PHE 88 CO 0.15 -0.38 0.12 0.42 0.70 0.00 0.00 175.22 176.24 2d9b s ILE 89 N 1.00 3.95 -0.40 0.64 1.09 -0.67 -4.80 121.20 122.01 2d9b s ILE 89 Ca -0.08 -1.05 -0.27 0.00 -1.10 0.00 0.00 60.65 58.15 2d9b s ILE 89 Cb -0.15 -3.21 0.02 0.00 -1.06 0.00 0.00 42.46 38.06 2d9b s ILE 89 CO -0.00 -0.17 1.01 -0.63 -0.10 0.00 0.00 174.94 175.04 2d9b s ILE 90 N 1.44 4.46 -0.09 2.92 1.09 -1.26 -1.11 121.20 128.65 2d9b s ILE 90 Ca -0.01 1.25 0.15 0.00 -1.10 0.00 0.00 60.65 60.94 2d9b s ILE 90 Cb -0.19 -4.43 -0.20 0.00 -1.06 0.00 0.00 42.46 36.58 2d9b s ILE 90 CO 0.04 -0.68 0.66 0.29 -0.10 0.00 0.00 174.94 175.14 2d9b n LYS 91 N 7.10 0.63 -3.65 2.79 4.76 0.76 -4.98 118.16 125.58 2d9b n LYS 91 Ca 0.09 0.23 -0.00 0.00 -2.87 0.00 0.00 58.31 55.76 2d9b n LYS 91 Cb 0.48 -1.76 -0.06 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.74 0.06 0.09 1.97 3.00 -0.61 -4.99 118.95 115.73 2d9b s ARG 92 Ca -0.05 0.08 -0.31 0.00 -1.00 0.00 0.00 55.73 54.46 2d9b s ARG 92 Cb 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 34.95 34.98 2d9b s ARG 92 CO 0.82 -0.01 1.38 -1.25 0.00 0.00 0.00 175.30 176.24 2d9b s PRO 93 N 0.59 4.32 0.56 5.12 0.04 -1.26 -4.56 135.00 139.81 2d9b s PRO 93 Ca -0.01 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 2d9b s PRO 93 Cb -0.03 -3.33 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 2d9b s PRO 93 CO -0.12 -0.45 0.67 1.19 0.04 0.00 0.00 177.00 178.32 2d9b n PHE 94 N 4.28 -0.17 -2.12 0.56 3.01 -1.26 -4.85 117.46 116.91 2d9b n PHE 94 Ca 0.12 0.45 -0.42 0.00 1.01 0.00 0.00 57.45 58.61 2d9b n PHE 94 Cb 0.43 -2.02 -0.03 0.00 -0.01 0.00 0.00 39.48 37.85 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 -0.04 4.29 -0.20 4.37 1.43 -1.26 -5.00 118.68 122.27 2d9b s LEU 95 Ca 0.70 2.11 -0.06 0.00 -1.03 0.00 0.00 54.13 55.85 2d9b s LEU 95 Cb -0.45 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 2d9b s LEU 95 CO 0.52 -0.87 0.04 -1.61 0.23 0.00 0.00 176.35 174.66 2d9b s GLU 96 N 3.75 3.77 1.17 1.70 0.41 -1.26 -5.11 118.70 123.13 2d9b s GLU 96 Ca 0.68 -0.44 -0.18 0.00 -0.41 0.00 0.00 54.97 54.62 2d9b s GLU 96 Cb -0.31 -3.18 0.27 0.00 -1.78 0.00 0.00 34.13 29.14 2d9b s GLU 96 CO 0.26 0.08 1.11 -1.25 -0.49 0.00 0.00 175.26 174.96 2d9b s PRO 97 N 0.87 -1.00 0.70 0.39 0.04 -1.26 -5.00 135.00 129.74 2d9b s PRO 97 Ca 0.03 0.01 -0.15 0.00 0.04 0.00 0.00 61.00 60.93 2d9b s PRO 97 Cb -0.14 -1.61 0.02 0.00 0.04 0.00 0.00 34.50 32.81 2d9b s PRO 97 CO 0.02 -3.58 1.16 0.21 0.04 0.00 0.00 177.00 174.85 2d9b s LYS 98 N -5.34 2.45 0.34 4.56 2.20 -1.26 -5.02 119.74 117.67 2d9b s LYS 98 Ca 0.70 1.57 -0.12 0.00 -0.36 0.00 0.00 55.97 57.76 2d9b s LYS 98 Cb -0.11 -1.89 -0.08 0.00 -1.51 0.00 0.00 37.83 34.24 2d9b s LYS 98 CO 0.56 -1.56 0.72 0.15 -0.36 0.00 0.00 175.35 174.86 2d9b s LYS 99 N -4.01 3.87 0.02 4.03 1.02 -1.26 -5.10 119.74 118.32 2d9b s LYS 99 Ca 0.71 0.51 0.01 0.00 0.02 0.00 0.00 55.97 57.21 2d9b s LYS 99 Cb -0.25 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2d9b s LYS 99 CO 0.43 0.11 -0.04 -1.58 -0.92 0.00 0.00 175.35 173.35 2d9b s HIS 100 N -2.12 0.37 0.35 3.18 2.46 -1.26 -5.13 115.29 113.13 2d9b s HIS 100 Ca 0.52 -0.47 -0.29 0.00 0.47 0.00 0.00 55.06 55.29 2d9b s HIS 100 Cb -0.10 -0.24 -0.11 0.00 -0.13 0.00 0.00 32.58 32.00 2d9b s HIS 100 CO 0.24 -0.14 1.43 0.14 -2.47 0.00 0.00 174.74 173.94 2d9b s VAL 101 N -1.28 2.31 0.00 0.89 -7.23 -1.26 -4.95 120.40 108.88 2d9b s VAL 101 Ca -0.12 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 2d9b s VAL 101 Cb -0.09 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.66 2d9b s VAL 101 CO -0.00 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2d9b n GLY 102 N 0.79 1.56 0.86 2.32 0.00 -1.26 -5.08 105.19 104.37 2d9b n GLY 102 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.75 3.18 -0.02 0.00 -1.26 -5.10 105.19 102.74 2d9b n GLY 103 Ca 0.00 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2d9b n GLY 103 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9b s SER 104 N -2.44 2.94 0.00 1.61 0.15 -1.26 -5.13 113.70 109.57 2d9b s SER 104 Ca 0.00 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2d9b s SER 104 Cb 0.00 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 2d9b s SER 104 CO 0.00 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2d9b n GLY 105 N 3.76 -1.32 3.74 9.45 0.00 -1.26 -4.98 105.19 114.58 2d9b n GLY 105 Ca -0.20 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 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 0.00 4.40 0.30 1.61 0.04 -1.26 -5.03 135.00 135.06 2d9b s PRO 106 Ca 0.00 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.12 2d9b s PRO 106 Cb 0.00 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 2d9b s PRO 106 CO 0.00 -0.23 0.18 -1.54 0.04 0.00 0.00 177.00 175.45 2d9b s SER 107 N 0.25 1.48 -0.30 6.66 1.04 -1.26 -5.16 113.70 116.41 2d9b s SER 107 Ca 0.56 -1.58 -0.11 0.00 0.48 0.00 0.00 55.95 55.29 2d9b s SER 107 Cb -0.36 0.42 0.18 0.00 0.10 0.00 0.00 66.02 66.36 2d9b s SER 107 CO 0.39 -0.91 1.00 -0.55 0.98 0.00 0.00 173.24 174.14 2d9b s SER 108 N -3.36 -0.56 0.00 7.02 0.15 -1.26 -5.32 113.70 110.36 2d9b s SER 108 Ca 0.36 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2d9b s SER 108 Cb 0.05 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.82 2d9b s SER 108 CO 0.19 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.13