#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 6.55 0.31 1.61 1.04 -1.26 -4.95 113.70 116.99 2d9b s SER 2 Ca 0.00 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.11 2d9b s SER 2 Cb 0.00 -2.31 0.76 0.00 0.10 0.00 0.00 66.02 64.57 2d9b s SER 2 CO 0.00 -0.26 1.57 0.77 0.98 0.00 0.00 173.24 176.30 2d9b h SER 3 N 7.70 -0.48 -3.00 7.02 4.64 -2.09 -3.46 113.55 123.88 2d9b h SER 3 Ca -0.31 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2d9b h SER 3 Cb 1.14 0.49 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 2d9b h SER 3 CO 0.74 -0.36 -0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2d9b n GLY 4 N -1.49 -2.25 3.62 -0.77 0.00 -1.26 -4.92 105.19 98.11 2d9b n GLY 4 Ca 0.23 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.27 5.98 0.24 1.61 0.01 -1.26 -4.84 113.70 115.17 2d9b s SER 5 Ca 0.00 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.23 2d9b s SER 5 Cb -0.00 -2.52 0.57 0.00 0.21 0.00 0.00 66.02 64.28 2d9b s SER 5 CO 0.00 -1.53 1.25 -0.24 0.41 0.00 0.00 173.24 173.12 2d9b n SER 6 N 9.70 -0.13 0.00 2.44 2.88 -1.26 -4.30 113.62 122.96 2d9b n SER 6 Ca 0.24 1.36 0.00 0.00 -1.33 0.00 0.00 58.87 59.13 2d9b n SER 6 Cb 0.44 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.42 0.65 3.64 0.46 0.00 -1.26 -4.98 105.19 102.28 2d9b n GLY 7 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 2.47 4.07 0.63 1.61 1.00 -1.26 -5.02 119.30 122.79 2d9b s MET 8 Ca 0.00 1.30 0.05 0.00 0.00 0.00 0.00 55.69 57.03 2d9b s MET 8 Cb 0.00 -3.78 0.10 0.00 0.00 0.00 0.00 34.83 31.14 2d9b s MET 8 CO 0.00 -0.91 0.87 0.45 0.00 0.00 0.00 175.02 175.43 2d9b s SER 9 N 2.09 4.79 0.04 3.03 0.15 -1.26 -4.90 113.70 117.64 2d9b s SER 9 Ca 0.51 -0.57 -0.06 0.00 0.70 0.00 0.00 55.95 56.53 2d9b s SER 9 Cb -0.16 0.06 -0.30 0.00 -1.71 0.00 0.00 66.02 63.91 2d9b s SER 9 CO 0.17 -1.54 1.01 1.62 1.20 0.00 0.00 173.24 175.70 2d9b h VAL 10 N -0.12 1.33 -0.01 4.45 3.04 -1.96 -3.27 116.25 119.70 2d9b h VAL 10 Ca -0.34 -2.89 0.00 0.00 -1.01 0.00 0.00 66.70 62.46 2d9b h VAL 10 Cb 1.28 2.90 0.00 0.00 -2.01 0.00 0.00 31.29 33.45 2d9b h VAL 10 CO 0.41 0.85 -0.16 0.47 -1.01 0.00 0.00 177.57 178.13 2d9b n ASP 11 N -3.54 0.98 -0.17 3.17 8.00 -1.26 -4.01 116.55 119.72 2d9b n ASP 11 Ca -0.13 -0.95 -0.09 0.00 0.71 0.00 0.00 54.79 54.32 2d9b n ASP 11 Cb 1.05 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.21 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 3.82 0.65 0.00 2.24 0.00 -1.96 -2.38 119.26 121.63 2d9b h ALA 12 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2d9b h ALA 12 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d9b h ALA 12 CO 0.00 0.40 -0.18 -0.24 0.00 0.00 0.00 179.25 179.23 2d9b h VAL 13 N 0.69 0.54 0.31 0.00 3.04 -1.75 -2.87 116.25 116.22 2d9b h VAL 13 Ca 0.15 -0.88 -0.02 0.00 -1.01 0.00 0.00 66.70 64.94 2d9b h VAL 13 Cb 0.42 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 2d9b h VAL 13 CO 0.01 0.18 -0.15 -0.08 -1.01 0.00 0.00 177.57 176.52 2d9b h GLU 14 N 0.00 -0.41 -0.95 4.17 4.57 -1.67 -1.89 114.58 118.40 2d9b h GLU 14 Ca -0.00 0.03 0.24 0.00 -1.18 0.00 0.00 59.36 58.45 2d9b h GLU 14 Cb 0.58 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.20 2d9b h GLU 14 CO 0.02 -0.27 0.64 0.97 -1.18 0.00 0.00 179.01 179.20 2d9b h ILE 15 N -0.98 0.59 -0.13 2.32 2.10 -1.48 0.68 117.51 120.62 2d9b h ILE 15 Ca -0.04 -0.09 -0.13 0.00 1.08 0.00 0.00 64.86 65.68 2d9b h ILE 15 Cb 0.32 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 36.36 2d9b h ILE 15 CO 0.07 0.05 -0.43 -0.33 -1.08 0.00 0.00 178.15 176.43 2d9b h GLU 16 N 0.26 0.51 -0.27 2.19 4.39 -1.56 -3.09 114.58 117.01 2d9b h GLU 16 Ca 0.49 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2d9b h GLU 16 Cb 1.47 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.18 2d9b h GLU 16 CO -0.14 1.00 0.01 1.15 -1.16 0.00 0.00 179.01 179.87 2d9b h THR 17 N 0.12 1.16 -0.41 1.13 2.02 -0.08 -2.64 112.91 114.21 2d9b h THR 17 Ca -0.02 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2d9b h THR 17 Cb 1.05 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2d9b h THR 17 CO 0.09 0.21 0.16 -0.07 0.37 0.00 0.00 175.52 176.28 2d9b h LEU 18 N 0.39 0.57 -0.85 2.58 3.38 -1.12 -1.36 115.31 118.90 2d9b h LEU 18 Ca 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2d9b h LEU 18 Cb 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2d9b h LEU 18 CO 0.00 0.59 0.42 0.03 0.09 0.00 0.00 178.44 179.57 2d9b h ARG 19 N 0.52 1.22 -0.29 1.13 3.08 -1.40 -2.13 114.38 116.51 2d9b h ARG 19 Ca 0.14 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d9b h ARG 19 Cb 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2d9b h ARG 19 CO -0.01 0.93 0.07 0.87 -1.07 0.00 0.00 179.97 180.76 2d9b h LYS 20 N 1.21 0.46 -0.23 0.04 1.57 -1.24 0.03 116.57 118.41 2d9b h LYS 20 Ca 0.29 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2d9b h LYS 20 Cb 0.10 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2d9b h LYS 20 CO -0.04 0.54 0.03 1.15 -0.57 0.00 0.00 179.45 180.56 2d9b h THR 21 N 0.30 0.88 -0.57 -0.16 2.02 -1.02 -2.22 112.91 112.14 2d9b h THR 21 Ca 0.09 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 2d9b h THR 21 Cb 0.29 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2d9b h THR 21 CO 0.00 0.02 -0.01 0.58 0.37 0.00 0.00 175.52 176.49 2d9b h VAL 22 N 0.12 1.26 -0.75 3.16 2.07 -1.32 -2.47 116.25 118.32 2d9b h VAL 22 Ca 0.11 -1.12 0.11 0.00 0.82 0.00 0.00 66.70 66.61 2d9b h VAL 22 Cb 0.11 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 2d9b h VAL 22 CO -0.15 0.40 0.37 -0.33 0.02 0.00 0.00 177.57 177.88 2d9b h GLU 23 N 0.91 0.58 -0.02 1.57 5.08 -0.50 -2.36 114.58 119.84 2d9b h GLU 23 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2d9b h GLU 23 Cb 0.54 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2d9b h GLU 23 CO 0.03 0.39 -0.02 0.22 -1.00 0.00 0.00 179.01 178.63 2d9b h ASP 24 N 0.60 0.05 -0.59 1.42 3.58 -1.25 -3.24 116.42 117.00 2d9b h ASP 24 Ca 0.38 -0.45 0.06 0.00 0.42 0.00 0.00 57.03 57.43 2d9b h ASP 24 Cb 0.44 -0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.40 2d9b h ASP 24 CO -0.30 0.49 -0.47 0.22 -2.88 0.00 0.00 179.24 176.31 2d9b h TYR 25 N -0.39 -1.47 -1.10 0.28 3.20 -0.97 0.50 116.97 117.03 2d9b h TYR 25 Ca 0.00 0.09 0.34 0.00 3.14 0.00 0.00 58.73 62.30 2d9b h TYR 25 Cb 0.48 0.72 -0.13 0.00 1.54 0.00 0.00 36.73 39.33 2d9b h TYR 25 CO 0.08 -0.35 0.67 0.74 -1.64 0.00 0.00 178.16 177.67 2d9b h PHE 26 N -0.15 0.76 -0.15 -3.82 0.04 -1.53 0.30 116.94 112.38 2d9b h PHE 26 Ca 0.10 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 2d9b h PHE 26 Cb 0.40 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2d9b h PHE 26 CO -0.87 -0.12 -0.02 0.00 -0.60 0.00 0.00 178.31 176.70 2d9b h PHE 28 N -0.00 -0.45 -0.49 0.00 3.57 0.10 0.18 116.94 119.85 2d9b h PHE 28 Ca 0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2d9b h PHE 28 Cb 0.42 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 2d9b h PHE 28 CO 0.04 -0.25 0.22 0.00 -2.23 0.00 0.00 178.31 176.09 2d9b h TYR 30 N 0.43 -0.87 -0.03 0.00 3.20 -0.92 -1.00 116.97 117.78 2d9b h TYR 30 Ca 0.22 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2d9b h TYR 30 Cb 0.18 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2d9b h TYR 30 CO -0.13 -0.54 0.02 0.78 -1.64 0.00 0.00 178.16 176.66 2d9b h GLY 31 N -1.01 0.00 1.02 1.82 0.00 -0.59 -1.90 103.07 102.40 2d9b h GLY 31 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2d9b h GLY 31 CO 0.16 0.00 -0.33 1.70 0.00 0.00 0.00 176.54 178.07 2d9b h LYS 32 N 0.00 0.77 0.00 4.80 3.11 0.48 -3.04 116.57 122.69 2d9b h LYS 32 Ca 0.01 -0.42 -0.10 0.00 -2.81 0.00 0.00 60.65 57.34 2d9b h LYS 32 Cb 0.06 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 2d9b h LYS 32 CO -0.00 1.04 -0.47 0.00 -2.81 0.00 0.00 179.45 177.21 2d9b h ALA 33 N 0.72 1.14 -0.30 5.00 0.00 -0.44 -2.94 119.26 122.44 2d9b h ALA 33 Ca 0.05 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2d9b h ALA 33 Cb 0.91 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2d9b h ALA 33 CO 0.08 0.59 -0.08 -0.07 0.00 0.00 0.00 179.25 179.77 2d9b h LEU 34 N 0.00 0.47 0.00 0.00 3.38 -1.28 -3.47 115.31 114.41 2d9b h LEU 34 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d9b h LEU 34 Cb 0.88 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2d9b h LEU 34 CO 0.06 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.80 2d9b n GLY 35 N -0.74 1.89 4.03 0.83 0.00 -1.11 -5.12 105.19 104.97 2d9b n GLY 35 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.82 2.35 0.00 1.61 1.02 -1.16 -5.03 119.74 117.71 2d9b s LYS 36 Ca 0.00 -1.59 0.17 0.00 0.02 0.00 0.00 55.97 54.57 2d9b s LYS 36 Cb 0.00 -2.66 0.12 0.00 -0.52 0.00 0.00 37.83 34.77 2d9b s LYS 36 CO 0.00 -0.81 1.02 -1.13 -0.92 0.00 0.00 175.35 173.51 2d9b n SER 37 N -2.21 2.32 -4.38 2.83 3.41 -1.26 -4.83 113.62 109.50 2d9b n SER 37 Ca 0.15 -1.66 -0.19 0.00 -0.26 0.00 0.00 58.87 56.91 2d9b n SER 37 Cb 0.61 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.47 1.27 0.38 6.66 -4.23 -1.26 -5.14 115.64 111.86 2d9b s THR 38 Ca 0.19 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.40 2d9b s THR 38 Cb 0.14 -2.44 -0.10 0.00 1.34 0.00 0.00 72.50 71.44 2d9b s THR 38 CO 0.23 -0.28 0.98 0.68 -0.54 0.00 0.00 174.62 175.70 2d9b s VAL 39 N -3.26 4.11 -0.09 2.29 -7.23 -1.26 -4.68 120.40 110.29 2d9b s VAL 39 Ca 0.30 1.56 0.02 0.00 -1.81 0.00 0.00 61.98 62.05 2d9b s VAL 39 Cb 0.05 -3.77 0.01 0.00 0.56 0.00 0.00 36.38 33.23 2d9b s VAL 39 CO 0.11 -0.05 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.99 2d9b s VAL 40 N -1.81 1.49 -0.01 1.32 1.01 -1.21 -4.95 120.40 116.24 2d9b s VAL 40 Ca 0.57 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2d9b s VAL 40 Cb -0.16 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 2d9b s VAL 40 CO 0.21 0.44 1.45 -2.16 0.00 0.00 0.00 175.10 175.04 2d9b s PRO 41 N 0.72 4.26 -0.29 2.72 0.04 -1.26 -4.13 135.00 137.06 2d9b s PRO 41 Ca -0.12 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.65 2d9b s PRO 41 Cb -0.16 -3.63 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 2d9b s PRO 41 CO 0.03 -0.63 1.57 0.08 0.04 0.00 0.00 177.00 178.09 2d9b s VAL 42 N 2.66 3.75 -1.17 -0.36 1.01 -1.26 -4.91 120.40 120.12 2d9b s VAL 42 Ca 0.66 0.82 -0.23 0.00 0.00 0.00 0.00 61.98 63.23 2d9b s VAL 42 Cb -0.32 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2d9b s VAL 42 CO 0.27 -0.42 1.94 -2.16 0.00 0.00 0.00 175.10 174.72 2d9b s PRO 43 N 4.84 2.50 0.00 2.72 0.04 -1.26 -4.84 135.00 139.00 2d9b s PRO 43 Ca 0.69 -1.11 0.00 0.00 0.04 0.00 0.00 61.00 60.62 2d9b s PRO 43 Cb -0.21 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.10 2d9b s PRO 43 CO 0.30 -3.95 0.86 0.66 0.04 0.00 0.00 177.00 174.91 2d9b n TYR 44 N 14.36 0.00 -0.17 0.56 4.01 -1.26 -0.31 117.16 134.34 2d9b n TYR 44 Ca 0.44 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.26 2d9b n TYR 44 Cb 0.47 -0.36 0.15 0.00 -0.31 0.00 0.00 39.34 39.28 2d9b n TYR 44 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2d9b n GLU 45 N -2.11 -0.04 -0.07 -0.72 2.13 -1.26 0.33 120.64 118.89 2d9b n GLU 45 Ca 0.00 0.74 -0.13 0.00 0.66 0.00 0.00 57.16 58.43 2d9b n GLU 45 Cb 0.00 -1.18 -0.06 0.00 0.27 0.00 0.00 31.44 30.47 2d9b n GLU 45 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2d9b h LYS 46 N 0.00 0.55 0.26 5.31 1.57 -1.69 -3.25 116.57 119.30 2d9b h LYS 46 Ca 0.30 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2d9b h LYS 46 Cb 0.63 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2d9b h LYS 46 CO -0.47 0.89 -0.12 0.52 -0.57 0.00 0.00 179.45 179.70 2d9b h MET 47 N 0.23 -0.33 -1.45 3.15 2.86 0.84 0.37 114.93 120.59 2d9b h MET 47 Ca 0.03 0.02 0.49 0.00 -2.06 0.00 0.00 59.70 58.18 2d9b h MET 47 Cb 0.81 0.08 -0.13 0.00 0.06 0.00 0.00 31.60 32.41 2d9b h MET 47 CO 0.06 -0.10 0.95 -0.07 1.06 0.00 0.00 176.91 178.81 2d9b h LEU 48 N -0.51 0.18 0.08 1.22 3.38 -0.36 0.40 115.31 119.70 2d9b h LEU 48 Ca -0.04 0.14 -0.37 0.00 0.09 0.00 0.00 57.88 57.70 2d9b h LEU 48 Cb 0.38 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2d9b h LEU 48 CO 0.06 -0.22 -2.17 0.54 0.09 0.00 0.00 178.44 176.74 2d9b n ARG 49 N -4.63 0.72 -3.82 1.13 1.74 -1.05 -4.69 116.66 106.05 2d9b n ARG 49 Ca 0.41 0.22 -0.28 0.00 -0.77 0.00 0.00 57.85 57.43 2d9b n ARG 49 Cb 1.62 -1.64 -0.12 0.00 -1.02 0.00 0.00 32.46 31.30 2d9b n ARG 49 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2d9b s ASP 50 N -6.84 4.33 0.26 0.55 2.15 0.13 -4.90 116.67 112.34 2d9b s ASP 50 Ca -0.26 -3.75 0.13 0.00 0.43 0.00 0.00 52.55 49.09 2d9b s ASP 50 Cb 0.07 -1.46 0.22 0.00 -0.30 0.00 0.00 42.92 41.46 2d9b s ASP 50 CO 0.71 -0.10 1.52 1.56 -0.17 0.00 0.00 175.17 178.69 2d9b h GLN 51 N 5.42 0.00 0.12 4.34 4.20 -1.28 -3.32 115.11 124.59 2d9b h GLN 51 Ca 0.17 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2d9b h GLN 51 Cb 0.78 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.51 2d9b h GLN 51 CO 0.67 0.64 -0.43 0.77 -0.67 0.00 0.00 178.83 179.81 2d9b h SER 52 N 0.00 -1.26 -0.85 1.46 0.02 -1.90 -1.40 113.55 109.62 2d9b h SER 52 Ca -0.01 0.14 0.30 0.00 -0.84 0.00 0.00 61.79 61.38 2d9b h SER 52 Cb 1.29 0.47 -0.09 0.00 0.14 0.00 0.00 62.40 64.22 2d9b h SER 52 CO 0.08 -0.49 0.54 0.00 -1.14 0.00 0.00 176.83 175.82 2d9b n ALA 53 N -2.84 0.84 -3.65 3.77 0.00 -1.25 -3.84 120.51 113.55 2d9b n ALA 53 Ca -0.07 0.55 -0.08 0.00 0.00 0.00 0.00 53.44 53.84 2d9b n ALA 53 Cb 0.38 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 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 -4.66 -0.67 0.19 0.00 1.01 -0.53 -0.51 120.40 115.23 2d9b s VAL 54 Ca -0.05 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 2d9b s VAL 54 Cb 0.20 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 2d9b s VAL 54 CO 0.51 0.06 0.39 -0.69 0.00 0.00 0.00 175.10 175.38 2d9b s VAL 55 N 2.63 5.19 -0.12 2.92 1.01 -0.33 -4.77 120.40 126.93 2d9b s VAL 55 Ca -0.02 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2d9b s VAL 55 Cb -0.12 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2d9b s VAL 55 CO -0.13 -0.13 -0.14 -0.69 0.00 0.00 0.00 175.10 174.01 2d9b s VAL 56 N -1.83 1.48 0.32 2.92 1.01 -1.26 -1.80 120.40 121.24 2d9b s VAL 56 Ca 0.39 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.84 2d9b s VAL 56 Cb -0.11 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2d9b s VAL 56 CO 0.28 0.44 0.10 -1.10 0.00 0.00 0.00 175.10 174.82 2d9b s GLN 57 N 1.17 2.34 0.00 2.72 -0.21 -0.28 -4.67 119.66 120.74 2d9b s GLN 57 Ca -0.03 -1.52 0.00 0.00 0.02 0.00 0.00 55.36 53.83 2d9b s GLN 57 Cb -0.14 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.71 2d9b s GLN 57 CO -0.05 0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.71 2d9b n GLY 58 N -1.08 0.80 3.83 3.09 0.00 -1.26 -2.15 105.19 108.42 2d9b n GLY 58 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 3.91 0.00 0.99 1.43 -1.26 -4.70 118.68 119.04 2d9b s LEU 59 Ca 0.00 1.55 -0.21 0.00 -1.03 0.00 0.00 54.13 54.44 2d9b s LEU 59 Cb 0.00 -4.40 0.31 0.00 0.03 0.00 0.00 46.19 42.13 2d9b s LEU 59 CO 0.00 -0.37 1.11 -0.81 0.23 0.00 0.00 176.35 176.51 2d9b n PRO 60 N -0.77 -3.19 -1.79 1.29 -0.04 -1.26 -5.01 135.00 124.23 2d9b n PRO 60 Ca 0.06 -1.77 -0.31 0.00 -0.04 0.00 0.00 63.50 61.44 2d9b n PRO 60 Cb 0.54 -1.66 0.03 0.00 -0.04 0.00 0.00 33.50 32.37 2d9b n PRO 60 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2d9b s GLU 61 N -5.52 3.21 -1.01 0.54 -1.05 -1.26 -3.66 118.70 109.95 2d9b s GLU 61 Ca 0.72 0.73 0.00 0.00 -0.15 0.00 0.00 54.97 56.27 2d9b s GLU 61 Cb -0.07 -2.04 0.00 0.00 -0.44 0.00 0.00 34.13 31.58 2d9b s GLU 61 CO 0.55 -0.84 0.00 0.41 0.95 0.00 0.00 175.26 176.33 2d9b n GLY 62 N -2.60 0.38 3.72 -3.83 0.00 -1.26 -4.91 105.19 96.69 2d9b n GLY 62 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.13 2.09 -0.23 1.61 0.11 -1.24 -5.15 120.40 115.47 2d9b s VAL 63 Ca 0.00 -1.78 -0.08 0.00 -2.93 0.00 0.00 61.98 57.19 2d9b s VAL 63 Cb 0.00 -2.88 0.10 0.00 -1.53 0.00 0.00 36.38 32.08 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 -2.66 -1.43 -0.32 1.54 0.00 -1.26 -4.99 121.76 112.64 2d9b s ALA 64 Ca 0.36 1.76 -0.34 0.00 0.00 0.00 0.00 51.96 53.74 2d9b s ALA 64 Cb 0.05 -1.46 -0.15 0.00 0.00 0.00 0.00 23.12 21.56 2d9b s ALA 64 CO 0.20 -0.81 1.13 0.34 0.00 0.00 0.00 175.76 176.62 2d9b n PHE 65 N 5.41 1.20 -3.87 0.00 7.35 -1.26 -4.88 117.46 121.41 2d9b n PHE 65 Ca -0.10 0.84 -0.04 0.00 -0.76 0.00 0.00 57.45 57.39 2d9b n PHE 65 Cb 0.49 -1.63 0.02 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 1.94 1.51 0.32 -4.13 -2.85 -1.26 -4.96 119.74 110.31 2d9b s LYS 66 Ca 0.76 -0.97 -0.27 0.00 -1.00 0.00 0.00 55.97 54.49 2d9b s LYS 66 Cb -1.09 0.42 -0.13 0.00 -2.06 0.00 0.00 37.83 34.97 2d9b s LYS 66 CO 0.58 -0.71 1.04 1.58 0.10 0.00 0.00 175.35 177.95 2d9b n HIS 67 N -0.67 1.37 0.98 1.78 -0.00 -1.26 -4.82 115.22 112.60 2d9b n HIS 67 Ca -0.04 0.65 0.05 0.00 -0.00 0.00 0.00 57.72 58.39 2d9b n HIS 67 Cb 0.59 -2.27 0.33 0.00 -0.00 0.00 0.00 29.99 28.64 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 0.60 0.49 -0.01 1.57 -0.04 -1.26 -2.08 135.00 134.26 2d9b n PRO 68 Ca 0.09 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2d9b n PRO 68 Cb 0.34 -1.35 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 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 -0.85 0.66 0.12 0.54 0.28 -1.26 -4.15 120.64 115.98 2d9b n GLU 69 Ca 0.08 -0.10 0.13 0.00 -0.16 0.00 0.00 57.16 57.11 2d9b n GLU 69 Cb 0.04 -1.57 0.39 0.00 1.43 0.00 0.00 31.44 31.73 2d9b n GLU 69 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2d9b h ASN 70 N 0.00 0.00 -3.38 -1.84 2.35 -1.78 -3.44 115.58 107.49 2d9b h ASN 70 Ca -0.13 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.07 2d9b h ASN 70 Cb 1.31 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.64 2d9b h ASN 70 CO 0.01 0.00 0.24 -0.31 -1.65 0.00 0.00 177.43 175.72 2d9b s TYR 71 N -3.14 3.60 0.45 1.19 2.02 -1.25 -5.02 117.35 115.21 2d9b s TYR 71 Ca 0.10 1.46 -0.25 0.00 -0.37 0.00 0.00 57.07 58.00 2d9b s TYR 71 Cb 0.11 -2.96 -0.08 0.00 -0.40 0.00 0.00 41.96 38.63 2d9b s TYR 71 CO 0.59 0.02 1.39 -0.51 -1.57 0.00 0.00 175.55 175.47 2d9b s ASP 72 N 0.92 5.89 0.24 2.29 1.01 -1.26 -4.50 116.67 121.25 2d9b s ASP 72 Ca 0.44 2.85 0.04 0.00 0.71 0.00 0.00 52.55 56.59 2d9b s ASP 72 Cb -0.19 -2.65 0.63 0.00 1.01 0.00 0.00 42.92 41.72 2d9b s ASP 72 CO 0.22 -1.16 1.16 -0.11 0.21 0.00 0.00 175.17 175.49 2d9b n LEU 73 N -0.24 -0.03 -0.02 1.23 7.94 -1.26 0.19 117.00 124.80 2d9b n LEU 73 Ca 0.05 1.25 -0.11 0.00 -1.11 0.00 0.00 56.01 56.10 2d9b n LEU 73 Cb 0.43 -0.48 -0.04 0.00 0.53 0.00 0.00 43.42 43.85 2d9b n LEU 73 CO 0.57 -1.29 0.93 0.00 -1.11 0.00 0.00 177.39 176.49 2d9b h ALA 74 N 1.48 0.18 0.20 1.96 0.00 -2.01 -2.80 119.26 118.27 2d9b h ALA 74 Ca 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2d9b h ALA 74 Cb 1.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2d9b h ALA 74 CO -0.68 -0.33 -0.10 1.15 0.00 0.00 0.00 179.25 179.30 2d9b h THR 75 N 0.19 0.82 -0.74 0.00 2.02 0.17 -3.08 112.91 112.29 2d9b h THR 75 Ca 0.05 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.27 2d9b h THR 75 Cb -0.02 0.85 -0.12 0.00 -1.74 0.00 0.00 68.15 67.13 2d9b h THR 75 CO -0.01 0.01 -0.46 -0.07 0.37 0.00 0.00 175.52 175.37 2d9b h LEU 76 N -0.30 -1.62 -0.84 2.58 3.38 -1.00 0.28 115.31 117.80 2d9b h LEU 76 Ca -0.03 0.28 0.21 0.00 0.09 0.00 0.00 57.88 58.43 2d9b h LEU 76 Cb 0.23 0.75 -0.13 0.00 0.09 0.00 0.00 40.66 41.60 2d9b h LEU 76 CO 0.05 -0.31 0.21 0.11 0.09 0.00 0.00 178.44 178.59 2d9b h LYS 77 N -0.14 0.22 0.30 1.13 1.57 -1.41 -1.15 116.57 117.09 2d9b h LYS 77 Ca 0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2d9b h LYS 77 Cb 0.54 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2d9b h LYS 77 CO -0.80 0.15 -0.42 2.35 -0.57 0.00 0.00 179.45 180.15 2d9b h TRP 78 N 0.23 -1.17 -0.71 -1.35 7.01 -0.37 -0.31 115.95 119.27 2d9b h TRP 78 Ca 0.51 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.64 2d9b h TRP 78 Cb 0.98 0.47 -0.12 0.00 -2.10 0.00 0.00 29.16 28.39 2d9b h TRP 78 CO -0.27 -0.56 -0.39 0.82 -2.79 0.00 0.00 178.44 175.25 2d9b h ILE 79 N -0.78 0.09 -0.62 2.65 2.04 -0.75 0.52 117.51 120.66 2d9b h ILE 79 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2d9b h ILE 79 Cb 0.73 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2d9b h ILE 79 CO -0.14 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.36 2d9b h LEU 80 N -0.13 0.65 0.23 1.44 3.38 -1.20 0.50 115.31 120.18 2d9b h LEU 80 Ca 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2d9b h LEU 80 Cb 0.56 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d9b h LEU 80 CO -0.77 0.46 -0.11 -0.33 0.09 0.00 0.00 178.44 177.77 2d9b h GLU 81 N 0.76 -0.30 -0.94 1.13 5.08 0.17 -3.11 114.58 117.38 2d9b h GLU 81 Ca 0.24 0.02 -0.55 0.00 -1.00 0.00 0.00 59.36 58.08 2d9b h GLU 81 Cb 0.03 0.07 -0.29 0.00 0.50 0.00 0.00 28.75 29.06 2d9b h GLU 81 CO -0.06 -0.05 0.62 0.09 -1.00 0.00 0.00 179.01 178.61 2d9b n ASN 82 N -5.13 4.99 -0.01 1.42 5.03 0.31 -4.53 115.26 117.34 2d9b n ASN 82 Ca -0.09 -3.69 -0.17 0.00 0.87 0.00 0.00 54.58 51.50 2d9b n ASN 82 Cb 0.21 -0.85 -0.10 0.00 -1.02 0.00 0.00 39.78 38.01 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 1.37 0.44 -0.28 3.52 2.10 0.08 -3.13 116.57 120.67 2d9b h LYS 83 Ca 0.59 -0.42 0.08 0.00 -2.00 0.00 0.00 60.65 58.89 2d9b h LYS 83 Cb 2.05 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 33.47 2d9b h LYS 83 CO 1.20 1.07 0.73 0.00 -2.00 0.00 0.00 179.45 180.46 2d9b h ALA 84 N 0.38 2.01 0.00 0.07 0.00 -1.80 0.82 119.26 120.73 2d9b h ALA 84 Ca -0.06 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 2d9b h ALA 84 Cb 1.24 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2d9b h ALA 84 CO 0.11 -0.88 -1.95 0.41 0.00 0.00 0.00 179.25 176.94 2d9b n GLY 85 N -1.45 -1.05 3.69 0.00 0.00 -1.19 -4.92 105.19 100.26 2d9b n GLY 85 Ca 0.05 -0.24 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.79 0.53 -4.43 -0.61 5.41 0.28 -4.68 119.36 113.07 2d9b n ILE 86 Ca -0.20 -0.10 -0.25 0.00 1.00 0.00 0.00 62.75 63.20 2d9b n ILE 86 Cb 0.99 -1.75 -0.09 0.00 -0.71 0.00 0.00 39.64 38.07 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 3.99 3.98 -0.08 4.38 1.04 -0.91 -4.96 113.70 121.14 2d9b s SER 87 Ca 0.94 -1.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.27 2d9b s SER 87 Cb -0.77 -0.44 0.02 0.00 0.10 0.00 0.00 66.02 64.93 2d9b s SER 87 CO 0.55 -0.24 -0.04 -0.36 0.98 0.00 0.00 173.24 174.13 2d9b s PHE 88 N -2.57 0.97 -0.33 5.02 0.40 -1.26 -1.12 117.98 119.09 2d9b s PHE 88 Ca 0.34 -0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.23 2d9b s PHE 88 Cb 0.02 -0.91 0.03 0.00 0.51 0.00 0.00 43.02 42.66 2d9b s PHE 88 CO 0.18 -0.35 0.11 0.42 0.70 0.00 0.00 175.22 176.29 2d9b s ILE 89 N 1.57 3.96 -0.40 0.64 1.09 -0.75 -4.85 121.20 122.46 2d9b s ILE 89 Ca 0.00 -0.95 -0.28 0.00 -1.10 0.00 0.00 60.65 58.31 2d9b s ILE 89 Cb -0.13 -3.17 0.02 0.00 -1.06 0.00 0.00 42.46 38.12 2d9b s ILE 89 CO -0.04 -0.11 1.08 -0.63 -0.10 0.00 0.00 174.94 175.14 2d9b s ILE 90 N 1.45 4.39 -0.12 2.92 1.09 -1.26 -1.19 121.20 128.48 2d9b s ILE 90 Ca 0.00 1.42 0.17 0.00 -1.10 0.00 0.00 60.65 61.14 2d9b s ILE 90 Cb -0.19 -4.49 -0.18 0.00 -1.06 0.00 0.00 42.46 36.54 2d9b s ILE 90 CO 0.03 -0.73 0.64 0.29 -0.10 0.00 0.00 174.94 175.08 2d9b n LYS 91 N 7.28 0.64 -3.65 2.79 4.76 0.34 -4.98 118.16 125.34 2d9b n LYS 91 Ca 0.11 0.13 -0.03 0.00 -2.87 0.00 0.00 58.31 55.66 2d9b n LYS 91 Cb 0.48 -1.72 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 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 -2.91 0.06 0.44 1.97 3.00 -0.14 -4.94 118.95 116.43 2d9b s ARG 92 Ca -0.05 0.07 -0.24 0.00 -1.00 0.00 0.00 55.73 54.52 2d9b s ARG 92 Cb 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 34.95 34.99 2d9b s ARG 92 CO 0.83 -0.01 1.17 -1.25 0.00 0.00 0.00 175.30 176.04 2d9b s PRO 93 N 0.03 3.87 0.35 5.12 0.04 -1.26 -4.44 135.00 138.70 2d9b s PRO 93 Ca 0.07 1.82 -0.28 0.00 0.04 0.00 0.00 61.00 62.65 2d9b s PRO 93 Cb -0.05 -2.52 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 2d9b s PRO 93 CO -0.16 -0.47 1.23 -0.06 0.04 0.00 0.00 177.00 177.59 2d9b s PHE 94 N -1.48 3.13 -0.40 0.56 0.40 -1.26 -4.94 117.98 113.99 2d9b s PHE 94 Ca 0.61 1.50 -0.28 0.00 -0.60 0.00 0.00 56.93 58.16 2d9b s PHE 94 Cb -0.30 -3.54 -0.01 0.00 0.51 0.00 0.00 43.02 39.69 2d9b s PHE 94 CO 0.37 -1.51 1.63 -0.51 0.70 0.00 0.00 175.22 175.90 2d9b s LEU 95 N -1.96 3.51 -0.23 -0.37 1.43 -1.26 -4.95 118.68 114.85 2d9b s LEU 95 Ca 0.51 0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 54.55 2d9b s LEU 95 Cb -0.36 -3.41 0.10 0.00 0.03 0.00 0.00 46.19 42.55 2d9b s LEU 95 CO 0.47 -1.66 0.21 -1.61 0.23 0.00 0.00 176.35 173.99 2d9b s GLU 96 N 5.49 0.20 -0.58 1.70 0.41 -1.26 -5.10 118.70 119.56 2d9b s GLU 96 Ca 0.70 -0.04 -0.27 0.00 -0.41 0.00 0.00 54.97 54.95 2d9b s GLU 96 Cb -0.18 -1.16 -0.02 0.00 -1.78 0.00 0.00 34.13 31.00 2d9b s GLU 96 CO 0.32 -0.81 1.84 -1.25 -0.49 0.00 0.00 175.26 174.87 2d9b s PRO 97 N 2.27 2.72 -0.13 0.39 0.04 -1.26 -4.91 135.00 134.13 2d9b s PRO 97 Ca 0.07 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 2d9b s PRO 97 Cb -0.15 -4.36 0.12 0.00 0.04 0.00 0.00 34.50 30.15 2d9b s PRO 97 CO -0.21 -2.61 0.95 0.21 0.04 0.00 0.00 177.00 175.38 2d9b s LYS 98 N 6.84 0.67 -0.36 4.56 2.20 -1.26 -5.14 119.74 127.26 2d9b s LYS 98 Ca 0.68 0.09 -0.08 0.00 -0.36 0.00 0.00 55.97 56.31 2d9b s LYS 98 Cb -0.14 0.32 0.05 0.00 -1.51 0.00 0.00 37.83 36.55 2d9b s LYS 98 CO 0.22 -0.22 0.15 0.15 -0.36 0.00 0.00 175.35 175.29 2d9b s LYS 99 N -1.41 2.63 -0.03 4.03 1.02 -1.26 -5.08 119.74 119.63 2d9b s LYS 99 Ca -0.02 -1.23 -0.15 0.00 0.02 0.00 0.00 55.97 54.59 2d9b s LYS 99 Cb -0.00 -3.57 -0.05 0.00 -0.52 0.00 0.00 37.83 33.69 2d9b s LYS 99 CO 0.01 -0.74 0.39 -3.38 -0.92 0.00 0.00 175.35 170.72 2d9b s HIS 100 N 1.42 3.67 -0.06 3.18 -3.43 -1.26 -5.08 115.29 113.73 2d9b s HIS 100 Ca 0.00 0.92 -0.05 0.00 -0.80 0.00 0.00 55.06 55.13 2d9b s HIS 100 Cb -0.20 -2.31 0.02 0.00 -1.43 0.00 0.00 32.58 28.66 2d9b s HIS 100 CO 0.03 0.55 0.16 0.54 -2.00 0.00 0.00 174.74 174.03 2d9b s VAL 101 N -0.73 -0.01 0.00 -5.38 0.11 -1.26 -5.12 120.40 108.01 2d9b s VAL 101 Ca 0.23 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 2d9b s VAL 101 Cb -0.16 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 2d9b s VAL 101 CO 0.12 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 2d9b n GLY 102 N 3.36 0.85 3.62 6.54 0.00 -1.26 -4.94 105.19 113.36 2d9b n GLY 102 Ca -0.17 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 2d9b n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d9b s GLY 103 N -0.52 -0.27 -0.06 -0.02 0.00 -1.26 -5.19 107.32 100.00 2d9b s GLY 103 Ca 0.00 1.64 -0.31 0.00 0.00 0.00 0.00 44.72 46.05 2d9b s GLY 103 CO 0.00 0.52 1.20 -0.56 0.00 0.00 0.00 173.10 174.26 2d9b s SER 104 N -2.24 -0.12 -0.23 1.64 0.01 -1.26 -5.19 113.70 106.32 2d9b s SER 104 Ca 0.12 -0.10 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 2d9b s SER 104 Cb 0.00 0.20 0.16 0.00 0.21 0.00 0.00 66.02 66.60 2d9b s SER 104 CO -0.03 -0.36 1.17 -0.83 0.41 0.00 0.00 173.24 173.60 2d9b s GLY 105 N -2.65 -0.08 0.00 3.44 0.00 -1.26 -5.01 107.32 101.76 2d9b s GLY 105 Ca 0.12 2.49 0.14 0.00 0.00 0.00 0.00 44.72 47.46 2d9b s GLY 105 CO -0.04 1.16 1.44 -1.55 0.00 0.00 0.00 173.10 174.12 2d9b n PRO 106 N 0.78 0.03 -0.98 2.90 -0.04 -1.26 -4.85 135.00 131.58 2d9b n PRO 106 Ca -0.06 0.24 -0.45 0.00 -0.04 0.00 0.00 63.50 63.19 2d9b n PRO 106 Cb 0.58 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 2d9b n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9b n SER 107 N -1.47 0.61 0.00 3.54 2.88 -1.26 -4.72 113.62 113.19 2d9b n SER 107 Ca 0.04 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2d9b n SER 107 Cb 0.16 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2d9b n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9b n SER 108 N 5.16 0.18 0.00 -3.46 2.88 -1.26 -5.26 113.62 111.85 2d9b n SER 108 Ca 0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2d9b n SER 108 Cb -0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2d9b n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42