#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 6.65 -0.01 1.61 0.15 -1.26 -4.99 113.70 115.85 2d9b s SER 2 Ca 0.00 1.18 -0.33 0.00 0.70 0.00 0.00 55.95 57.49 2d9b s SER 2 Cb 0.00 -2.33 -0.12 0.00 -1.71 0.00 0.00 66.02 61.86 2d9b s SER 2 CO 0.00 -0.27 1.85 -1.20 1.20 0.00 0.00 173.24 174.82 2d9b n SER 3 N -0.73 3.57 0.00 5.45 7.64 -1.26 -4.92 113.62 123.37 2d9b n SER 3 Ca 0.03 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2d9b n SER 3 Cb 0.53 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 2d9b n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9b n GLY 4 N 4.26 5.44 3.93 0.23 0.00 -1.26 -5.16 105.19 112.63 2d9b n GLY 4 Ca 0.21 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 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 1.00 6.19 0.14 1.61 0.01 -1.26 -5.12 113.70 116.27 2d9b s SER 5 Ca 0.00 0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.43 2d9b s SER 5 Cb 0.00 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.38 2d9b s SER 5 CO 0.00 0.02 -0.18 -0.55 0.41 0.00 0.00 173.24 172.94 2d9b s SER 6 N -3.42 2.55 0.00 2.44 0.15 -1.26 -5.06 113.70 109.10 2d9b s SER 6 Ca 0.34 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2d9b s SER 6 Cb -0.10 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2d9b s SER 6 CO 0.28 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2d9b n GLY 7 N 0.53 0.47 3.32 9.45 0.00 -1.26 -4.91 105.19 112.79 2d9b n GLY 7 Ca -0.15 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 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 3.28 0.86 1.61 0.00 -1.26 -5.10 119.30 118.68 2d9b s MET 8 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 55.69 54.87 2d9b s MET 8 Cb 0.00 -3.14 0.10 0.00 0.00 0.00 0.00 34.83 31.80 2d9b s MET 8 CO 0.00 -0.28 1.10 0.45 0.00 0.00 0.00 175.02 176.29 2d9b s SER 9 N 1.48 3.92 0.17 -1.18 0.15 -1.26 -4.93 113.70 112.05 2d9b s SER 9 Ca 0.04 1.35 -0.12 0.00 0.70 0.00 0.00 55.95 57.93 2d9b s SER 9 Cb -0.15 -2.05 0.07 0.00 -1.71 0.00 0.00 66.02 62.17 2d9b s SER 9 CO -0.01 -2.34 1.70 1.62 1.20 0.00 0.00 173.24 175.40 2d9b h VAL 10 N -1.34 1.24 0.00 4.45 3.04 -2.03 -2.61 116.25 119.00 2d9b h VAL 10 Ca -0.49 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 2d9b h VAL 10 Cb 1.28 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2d9b h VAL 10 CO 0.57 0.31 -0.39 0.47 -1.01 0.00 0.00 177.57 177.52 2d9b n ASP 11 N -4.41 0.54 -0.27 3.17 8.00 -1.26 -3.91 116.55 118.42 2d9b n ASP 11 Ca 0.03 0.15 -0.05 0.00 0.71 0.00 0.00 54.79 55.62 2d9b n ASP 11 Cb 0.21 -0.06 0.06 0.00 -0.02 0.00 0.00 41.12 41.30 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 2.73 0.93 -0.34 2.24 0.00 -1.82 -2.13 119.26 120.88 2d9b h ALA 12 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d9b h ALA 12 Cb 0.63 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d9b h ALA 12 CO 0.00 0.42 0.22 -0.24 0.00 0.00 0.00 179.25 179.65 2d9b h VAL 13 N 1.00 1.09 0.22 0.00 3.04 -1.67 -1.38 116.25 118.55 2d9b h VAL 13 Ca 0.26 -0.16 -0.01 0.00 -1.01 0.00 0.00 66.70 65.78 2d9b h VAL 13 Cb -0.01 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 29.86 2d9b h VAL 13 CO -0.05 0.08 -0.11 -0.08 -1.01 0.00 0.00 177.57 176.41 2d9b h GLU 14 N 0.46 -0.29 -1.04 4.17 4.81 -1.60 0.19 114.58 121.29 2d9b h GLU 14 Ca 0.12 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 59.64 2d9b h GLU 14 Cb -0.05 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.30 2d9b h GLU 14 CO -0.03 -0.19 0.67 0.97 -0.73 0.00 0.00 179.01 179.70 2d9b h ILE 15 N -0.43 0.53 -0.22 2.32 2.10 -1.45 0.19 117.51 120.55 2d9b h ILE 15 Ca -0.03 -0.13 -0.14 0.00 1.08 0.00 0.00 64.86 65.64 2d9b h ILE 15 Cb 0.23 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.07 2d9b h ILE 15 CO 0.05 0.07 -0.40 -0.33 -1.08 0.00 0.00 178.15 176.46 2d9b h GLU 16 N 0.38 0.66 -0.66 2.19 4.39 -1.26 -2.98 114.58 117.30 2d9b h GLU 16 Ca 0.58 -0.41 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 2d9b h GLU 16 Cb 1.51 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 30.19 2d9b h GLU 16 CO -0.28 1.03 0.09 1.15 -1.16 0.00 0.00 179.01 179.85 2d9b h THR 17 N 0.36 1.26 -0.46 1.13 2.02 0.14 -2.98 112.91 114.38 2d9b h THR 17 Ca 0.01 -1.05 0.03 0.00 0.77 0.00 0.00 66.41 66.17 2d9b h THR 17 Cb 1.00 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2d9b h THR 17 CO 0.09 0.39 0.25 -0.07 0.37 0.00 0.00 175.52 176.56 2d9b h LEU 18 N 1.02 0.39 -1.67 2.58 3.38 -0.86 -1.45 115.31 118.70 2d9b h LEU 18 Ca 0.20 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.28 2d9b h LEU 18 Cb 0.45 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2d9b h LEU 18 CO 0.01 0.28 0.39 0.03 0.09 0.00 0.00 178.44 179.24 2d9b h ARG 19 N 0.51 0.37 0.39 1.13 3.08 -1.37 -2.71 114.38 115.78 2d9b h ARG 19 Ca 0.19 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2d9b h ARG 19 Cb 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2d9b h ARG 19 CO -0.11 0.24 -0.19 0.87 -1.07 0.00 0.00 179.97 179.72 2d9b h LYS 20 N 0.38 -0.50 -0.99 0.04 6.56 -1.21 -1.94 116.57 118.91 2d9b h LYS 20 Ca 0.26 0.03 0.28 0.00 -1.06 0.00 0.00 60.65 60.17 2d9b h LYS 20 Cb 0.53 0.11 -0.18 0.00 -0.57 0.00 0.00 32.23 32.12 2d9b h LYS 20 CO -0.07 -0.23 0.07 1.15 -2.06 0.00 0.00 179.45 178.31 2d9b h THR 21 N -1.04 0.02 -0.13 -0.16 2.02 -1.07 1.08 112.91 113.64 2d9b h THR 21 Ca -0.05 -0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.95 2d9b h THR 21 Cb 0.51 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2d9b h THR 21 CO 0.09 0.00 -0.64 0.58 0.37 0.00 0.00 175.52 175.92 2d9b h VAL 22 N 0.01 1.35 -0.84 3.16 2.07 -1.54 -2.49 116.25 117.97 2d9b h VAL 22 Ca 0.62 -1.96 0.05 0.00 0.82 0.00 0.00 66.70 66.23 2d9b h VAL 22 Cb 1.31 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.97 2d9b h VAL 22 CO -0.91 0.60 0.53 -0.33 0.02 0.00 0.00 177.57 177.47 2d9b h GLU 23 N 0.34 0.97 -0.12 1.57 5.08 0.20 -2.17 114.58 120.44 2d9b h GLU 23 Ca -0.01 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 2d9b h GLU 23 Cb 1.19 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.23 2d9b h GLU 23 CO 0.11 0.64 -0.60 0.22 -1.00 0.00 0.00 179.01 178.38 2d9b h ASP 24 N 0.99 0.73 0.04 1.42 3.58 -1.15 -3.25 116.42 118.79 2d9b h ASP 24 Ca 0.35 -0.64 0.02 0.00 0.42 0.00 0.00 57.03 57.18 2d9b h ASP 24 Cb 0.09 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 40.87 2d9b h ASP 24 CO -0.14 1.25 -0.51 0.22 -2.88 0.00 0.00 179.24 177.18 2d9b h TYR 25 N 0.26 -1.48 -1.08 0.28 3.20 -1.04 0.61 116.97 117.71 2d9b h TYR 25 Ca -0.04 0.04 0.31 0.00 3.14 0.00 0.00 58.73 62.18 2d9b h TYR 25 Cb 1.24 0.64 -0.11 0.00 1.54 0.00 0.00 36.73 40.04 2d9b h TYR 25 CO 0.11 -0.55 0.68 0.74 -1.64 0.00 0.00 178.16 177.49 2d9b h PHE 26 N -0.67 0.73 -0.29 -3.82 0.04 -1.51 0.31 116.94 111.73 2d9b h PHE 26 Ca 0.00 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 2d9b h PHE 26 Cb 0.70 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 2d9b h PHE 26 CO -0.49 -0.03 -0.26 0.00 -0.60 0.00 0.00 178.31 176.94 2d9b h PHE 28 N 0.42 -0.90 -0.52 0.00 3.57 0.17 -0.08 116.94 119.60 2d9b h PHE 28 Ca 0.05 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.62 2d9b h PHE 28 Cb 0.82 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.81 2d9b h PHE 28 CO 0.07 -0.53 0.13 0.00 -2.23 0.00 0.00 178.31 175.75 2d9b h TYR 30 N 0.27 -0.24 -0.59 0.00 3.20 -1.25 0.27 116.97 118.64 2d9b h TYR 30 Ca 0.26 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.27 2d9b h TYR 30 Cb 0.34 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 2d9b h TYR 30 CO -0.21 -0.14 0.41 0.78 -1.64 0.00 0.00 178.16 177.36 2d9b h GLY 31 N -0.23 0.20 1.00 1.82 0.00 -0.93 -0.74 103.07 104.19 2d9b h GLY 31 Ca -0.02 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 2d9b h GLY 31 CO 0.03 0.02 -0.13 1.70 0.00 0.00 0.00 176.54 178.16 2d9b h LYS 32 N 0.12 0.80 0.00 4.80 3.11 0.28 -2.89 116.57 122.79 2d9b h LYS 32 Ca 0.28 -0.32 -0.08 0.00 -2.81 0.00 0.00 60.65 57.72 2d9b h LYS 32 Cb 0.95 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.13 2d9b h LYS 32 CO -0.03 0.94 -0.37 0.00 -2.81 0.00 0.00 179.45 177.17 2d9b h ALA 33 N 0.83 1.19 -0.12 5.00 0.00 0.50 -2.80 119.26 123.87 2d9b h ALA 33 Ca 0.10 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2d9b h ALA 33 Cb 0.67 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2d9b h ALA 33 CO 0.05 0.47 -0.23 -0.07 0.00 0.00 0.00 179.25 179.46 2d9b h LEU 34 N 0.00 0.19 0.00 0.00 3.38 -1.13 -3.47 115.31 114.29 2d9b h LEU 34 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2d9b h LEU 34 Cb 0.75 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2d9b h LEU 34 CO 0.05 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.63 2d9b n GLY 35 N -0.65 1.35 4.01 0.83 0.00 -1.06 -5.11 105.19 104.57 2d9b n GLY 35 Ca -0.01 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.68 1.64 -0.20 1.61 1.02 -1.18 -5.02 119.74 116.93 2d9b s LYS 36 Ca 0.00 -1.35 0.16 0.00 0.02 0.00 0.00 55.97 54.80 2d9b s LYS 36 Cb 0.00 -2.38 0.57 0.00 -0.52 0.00 0.00 37.83 35.50 2d9b s LYS 36 CO 0.00 -1.47 1.48 0.43 -0.92 0.00 0.00 175.35 174.88 2d9b n SER 37 N -2.79 4.03 -3.58 2.83 7.64 -1.26 -4.86 113.62 115.64 2d9b n SER 37 Ca 0.17 -3.08 -0.11 0.00 1.01 0.00 0.00 58.87 56.86 2d9b n SER 37 Cb 0.61 -0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 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 -2.87 0.05 0.39 0.44 -4.23 -1.26 -5.16 115.64 103.00 2d9b s THR 38 Ca 0.44 -0.41 -0.25 0.00 -1.18 0.00 0.00 61.69 60.30 2d9b s THR 38 Cb 0.36 -1.11 -0.09 0.00 1.34 0.00 0.00 72.50 73.01 2d9b s THR 38 CO 0.09 -0.22 1.10 0.68 -0.54 0.00 0.00 174.62 175.73 2d9b s VAL 39 N -3.68 3.47 -0.03 2.29 -7.23 -1.26 -4.61 120.40 109.35 2d9b s VAL 39 Ca 0.02 1.20 0.06 0.00 -1.81 0.00 0.00 61.98 61.45 2d9b s VAL 39 Cb 0.01 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 2d9b s VAL 39 CO -0.11 0.08 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.84 2d9b s VAL 40 N -1.51 1.81 0.08 1.32 1.01 -1.14 -4.94 120.40 117.02 2d9b s VAL 40 Ca 0.56 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 2d9b s VAL 40 Cb -0.26 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 2d9b s VAL 40 CO 0.33 0.51 1.39 -2.16 0.00 0.00 0.00 175.10 175.17 2d9b s PRO 41 N -0.38 4.31 -0.33 2.72 0.04 -1.26 -4.12 135.00 135.98 2d9b s PRO 41 Ca 0.04 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 2d9b s PRO 41 Cb -0.10 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 2d9b s PRO 41 CO 0.01 -0.48 1.53 0.08 0.04 0.00 0.00 177.00 178.18 2d9b s VAL 42 N 1.54 3.79 -1.17 -0.36 1.01 -1.26 -4.91 120.40 119.04 2d9b s VAL 42 Ca 0.64 0.84 -0.23 0.00 0.00 0.00 0.00 61.98 63.24 2d9b s VAL 42 Cb -0.35 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2d9b s VAL 42 CO 0.29 -0.53 1.94 -2.16 0.00 0.00 0.00 175.10 174.64 2d9b s PRO 43 N 4.93 2.49 0.00 2.72 0.04 -1.26 -4.82 135.00 139.09 2d9b s PRO 43 Ca 0.67 -1.12 0.00 0.00 0.04 0.00 0.00 61.00 60.59 2d9b s PRO 43 Cb -0.19 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.12 2d9b s PRO 43 CO 0.31 -3.97 0.88 0.66 0.04 0.00 0.00 177.00 174.92 2d9b n TYR 44 N 14.41 0.00 -0.14 0.56 4.01 -1.26 -1.05 117.16 133.69 2d9b n TYR 44 Ca 0.45 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 58.15 2d9b n TYR 44 Cb 0.47 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 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 -1.85 -0.14 -0.09 -0.72 4.07 -1.26 0.22 120.64 120.87 2d9b n GLU 45 Ca 0.00 0.57 -0.06 0.00 -0.06 0.00 0.00 57.16 57.60 2d9b n GLU 45 Cb 0.00 -0.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.55 2d9b n GLU 45 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2d9b h LYS 46 N 0.00 0.09 0.46 5.31 6.56 -1.95 -2.81 116.57 124.22 2d9b h LYS 46 Ca 0.05 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 2d9b h LYS 46 Cb 0.13 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 2d9b h LYS 46 CO -0.31 0.06 -0.35 0.52 -2.06 0.00 0.00 179.45 177.31 2d9b h MET 47 N 0.09 -0.77 -1.54 3.15 2.86 0.44 -1.82 114.93 117.33 2d9b h MET 47 Ca 0.15 0.05 0.50 0.00 -2.06 0.00 0.00 59.70 58.34 2d9b h MET 47 Cb 0.20 0.18 -0.12 0.00 0.06 0.00 0.00 31.60 31.92 2d9b h MET 47 CO -0.25 -0.51 1.04 -0.07 1.06 0.00 0.00 176.91 178.17 2d9b h LEU 48 N -0.80 0.15 0.13 1.22 3.38 0.10 1.11 115.31 120.60 2d9b h LEU 48 Ca -0.05 0.11 -0.24 0.00 0.09 0.00 0.00 57.88 57.79 2d9b h LEU 48 Cb 0.68 0.11 0.03 0.00 0.09 0.00 0.00 40.66 41.57 2d9b h LEU 48 CO 0.00 -0.18 -1.02 0.03 0.09 0.00 0.00 178.44 177.36 2d9b h ARG 49 N 0.01 0.47 -3.10 1.13 2.47 -1.15 -3.42 114.38 110.78 2d9b h ARG 49 Ca 0.89 -0.67 -0.58 0.00 -1.26 0.00 0.00 59.98 58.36 2d9b h ARG 49 Cb 3.07 0.23 -0.40 0.00 -1.65 0.00 0.00 29.97 31.23 2d9b h ARG 49 CO -0.33 1.30 -0.77 -0.51 0.56 0.00 0.00 179.97 180.21 2d9b s ASP 50 N -7.18 3.65 0.00 7.04 1.11 0.38 -5.00 116.67 116.67 2d9b s ASP 50 Ca -0.11 -1.95 -0.02 0.00 0.18 0.00 0.00 52.55 50.65 2d9b s ASP 50 Cb 0.03 -0.74 -0.08 0.00 1.07 0.00 0.00 42.92 43.21 2d9b s ASP 50 CO 0.88 -0.36 2.48 0.00 1.18 0.00 0.00 175.17 179.35 2d9b n GLN 51 N 4.42 1.29 0.03 8.23 6.02 -0.89 -3.83 117.38 132.64 2d9b n GLN 51 Ca 0.03 -0.29 -0.01 0.00 -0.01 0.00 0.00 57.00 56.72 2d9b n GLN 51 Cb 0.39 -1.29 -0.00 0.00 1.02 0.00 0.00 30.24 30.35 2d9b n GLN 51 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2d9b n SER 52 N 1.79 0.95 -0.25 1.08 2.88 -1.26 -4.70 113.62 114.11 2d9b n SER 52 Ca 0.13 0.12 0.23 0.00 -1.33 0.00 0.00 58.87 58.02 2d9b n SER 52 Cb 0.62 -0.30 0.40 0.00 -0.75 0.00 0.00 64.21 64.19 2d9b n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d9b n ALA 53 N -3.46 0.76 -3.65 -1.46 0.00 -1.25 -3.80 120.51 107.65 2d9b n ALA 53 Ca -0.01 0.60 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 2d9b n ALA 53 Cb 0.14 -0.66 -0.13 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 -4.80 -0.44 0.04 0.00 1.01 -1.26 -0.36 120.40 114.60 2d9b s VAL 54 Ca -0.05 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2d9b s VAL 54 Cb 0.21 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2d9b s VAL 54 CO 0.51 0.10 0.26 -0.69 0.00 0.00 0.00 175.10 175.28 2d9b s VAL 55 N 2.44 5.31 -0.11 2.92 1.01 -0.12 -4.90 120.40 126.95 2d9b s VAL 55 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2d9b s VAL 55 Cb -0.12 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2d9b s VAL 55 CO -0.09 0.25 -0.16 -0.69 0.00 0.00 0.00 175.10 174.42 2d9b s VAL 56 N -1.41 2.84 0.34 2.92 1.01 -1.26 -1.14 120.40 123.69 2d9b s VAL 56 Ca 0.32 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2d9b s VAL 56 Cb -0.13 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 2d9b s VAL 56 CO 0.20 0.54 -0.06 -1.10 0.00 0.00 0.00 175.10 174.69 2d9b s GLN 57 N 0.23 1.77 0.00 2.72 -0.21 -0.12 -4.76 119.66 119.29 2d9b s GLN 57 Ca -0.10 -1.93 0.00 0.00 0.02 0.00 0.00 55.36 53.35 2d9b s GLN 57 Cb -0.16 -1.50 0.00 0.00 1.00 0.00 0.00 33.01 32.35 2d9b s GLN 57 CO 0.06 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 2d9b n GLY 58 N -0.77 0.53 3.92 3.09 0.00 -1.26 -2.09 105.19 108.62 2d9b n GLY 58 Ca -0.05 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 3.97 0.00 0.99 1.43 -1.26 -4.56 118.68 119.25 2d9b s LEU 59 Ca 0.00 0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2d9b s LEU 59 Cb 0.00 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2d9b s LEU 59 CO 0.00 -0.31 0.00 -0.81 0.23 0.00 0.00 176.35 175.47 2d9b n PRO 60 N -1.56 -1.03 -3.24 1.29 -0.04 -1.26 -5.06 135.00 124.11 2d9b n PRO 60 Ca -0.03 -0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.21 2d9b n PRO 60 Cb 0.55 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 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 -3.01 3.12 -0.58 0.54 2.12 -1.26 -4.24 118.70 115.40 2d9b s GLU 61 Ca 0.00 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.64 2d9b s GLU 61 Cb -0.00 -2.68 0.00 0.00 0.26 0.00 0.00 34.13 31.71 2d9b s GLU 61 CO 0.00 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 2d9b n GLY 62 N -1.86 0.52 3.93 -1.50 0.00 -1.26 -4.90 105.19 100.11 2d9b n GLY 62 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.25 2.16 -0.26 1.61 0.11 -1.26 -5.14 120.40 116.37 2d9b s VAL 63 Ca 0.00 -1.31 -0.07 0.00 -2.93 0.00 0.00 61.98 57.67 2d9b s VAL 63 Cb 0.00 -2.47 0.12 0.00 -1.53 0.00 0.00 36.38 32.50 2d9b s VAL 63 CO 0.00 0.00 0.54 0.00 -3.33 0.00 0.00 175.10 172.31 2d9b s ALA 64 N -2.63 -1.69 -0.18 1.54 0.00 -1.26 -5.03 121.76 112.52 2d9b s ALA 64 Ca 0.46 1.87 -0.30 0.00 0.00 0.00 0.00 51.96 53.99 2d9b s ALA 64 Cb -0.04 -1.66 -0.14 0.00 0.00 0.00 0.00 23.12 21.28 2d9b s ALA 64 CO 0.28 -0.95 0.92 0.34 0.00 0.00 0.00 175.76 176.35 2d9b n PHE 65 N 5.42 0.83 -3.91 0.00 7.35 -1.26 -4.89 117.46 121.01 2d9b n PHE 65 Ca -0.09 0.76 -0.02 0.00 -0.76 0.00 0.00 57.45 57.34 2d9b n PHE 65 Cb 0.49 -1.48 0.02 0.00 0.35 0.00 0.00 39.48 38.87 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 1.05 1.21 0.35 -4.13 -2.85 -1.26 -5.02 119.74 109.10 2d9b s LYS 66 Ca 0.67 -0.79 -0.27 0.00 -1.00 0.00 0.00 55.97 54.59 2d9b s LYS 66 Cb -0.95 0.34 -0.12 0.00 -2.06 0.00 0.00 37.83 35.03 2d9b s LYS 66 CO 0.48 -0.57 1.04 1.58 0.10 0.00 0.00 175.35 177.98 2d9b n HIS 67 N -0.74 1.35 0.67 1.78 -0.00 -1.26 -4.84 115.22 112.19 2d9b n HIS 67 Ca -0.02 0.62 0.07 0.00 -0.00 0.00 0.00 57.72 58.40 2d9b n HIS 67 Cb 0.59 -2.26 0.36 0.00 -0.00 0.00 0.00 29.99 28.68 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 0.49 0.18 0.06 1.57 -0.04 -1.26 -2.06 135.00 133.95 2d9b n PRO 68 Ca 0.09 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2d9b n PRO 68 Cb 0.35 -1.50 -0.03 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 -1.31 0.55 0.16 0.54 0.28 -1.26 -3.94 120.64 115.66 2d9b n GLU 69 Ca 0.07 0.02 0.13 0.00 -0.16 0.00 0.00 57.16 57.21 2d9b n GLU 69 Cb 0.12 -1.70 0.30 0.00 1.43 0.00 0.00 31.44 31.59 2d9b n GLU 69 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 2d9b h ASN 70 N 0.00 0.00 -3.46 -1.84 -0.73 -1.77 -3.45 115.58 104.33 2d9b h ASN 70 Ca 0.00 0.00 -0.54 0.00 1.87 0.00 0.00 56.30 57.63 2d9b h ASN 70 Cb 0.94 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.50 2d9b h ASN 70 CO 0.00 0.00 0.23 -0.31 -0.37 0.00 0.00 177.43 176.98 2d9b s TYR 71 N -3.16 3.74 0.50 0.67 2.02 -1.25 -5.03 117.35 114.85 2d9b s TYR 71 Ca 0.09 1.57 -0.22 0.00 -0.37 0.00 0.00 57.07 58.13 2d9b s TYR 71 Cb 0.09 -2.91 -0.06 0.00 -0.40 0.00 0.00 41.96 38.68 2d9b s TYR 71 CO 0.63 0.22 1.27 -0.51 -1.57 0.00 0.00 175.55 175.59 2d9b s ASP 72 N 0.10 5.72 0.32 2.29 1.11 -1.26 -4.56 116.67 120.38 2d9b s ASP 72 Ca 0.42 2.56 0.16 0.00 0.18 0.00 0.00 52.55 55.87 2d9b s ASP 72 Cb -0.21 -2.62 1.11 0.00 1.07 0.00 0.00 42.92 42.27 2d9b s ASP 72 CO 0.25 -1.25 1.39 -0.11 1.18 0.00 0.00 175.17 176.64 2d9b n LEU 73 N -0.73 0.25 0.24 1.23 7.94 -1.26 0.70 117.00 125.37 2d9b n LEU 73 Ca 0.09 1.47 -0.16 0.00 -1.11 0.00 0.00 56.01 56.30 2d9b n LEU 73 Cb 0.46 -0.69 -0.08 0.00 0.53 0.00 0.00 43.42 43.64 2d9b n LEU 73 CO 0.51 -1.62 0.73 0.00 -1.11 0.00 0.00 177.39 175.90 2d9b h ALA 74 N 1.77 -0.54 0.26 1.96 0.00 -2.02 -2.88 119.26 117.81 2d9b h ALA 74 Ca 0.72 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 2d9b h ALA 74 Cb 1.85 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 2d9b h ALA 74 CO -0.70 -0.80 -0.14 1.15 0.00 0.00 0.00 179.25 178.76 2d9b h THR 75 N -0.55 0.71 -0.96 0.00 2.02 -0.05 -2.94 112.91 111.14 2d9b h THR 75 Ca -0.06 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.29 2d9b h THR 75 Cb 0.42 0.71 -0.17 0.00 -1.74 0.00 0.00 68.15 67.37 2d9b h THR 75 CO 0.09 0.00 -0.32 0.18 0.37 0.00 0.00 175.52 175.84 2d9b n LEU 76 N -5.26 -0.50 -0.13 2.58 4.77 -0.25 0.53 117.00 118.74 2d9b n LEU 76 Ca -0.09 1.67 -0.04 0.00 -0.03 0.00 0.00 56.01 57.52 2d9b n LEU 76 Cb 0.18 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2d9b n LEU 76 CO 0.34 -1.55 0.84 0.11 -1.33 0.00 0.00 177.39 175.81 2d9b h LYS 77 N 0.00 0.09 0.02 3.23 1.57 -1.33 -2.64 116.57 117.52 2d9b h LYS 77 Ca 0.39 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.19 2d9b h LYS 77 Cb 0.63 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2d9b h LYS 77 CO -0.97 0.06 -0.53 2.35 -0.57 0.00 0.00 179.45 179.79 2d9b h TRP 78 N 0.09 -1.56 -0.93 -1.35 7.01 0.16 -0.26 115.95 119.11 2d9b h TRP 78 Ca 0.21 0.05 0.16 0.00 2.11 0.00 0.00 58.89 61.42 2d9b h TRP 78 Cb 0.31 0.68 -0.16 0.00 -2.10 0.00 0.00 29.16 27.88 2d9b h TRP 78 CO -0.29 -0.58 -0.34 0.82 -2.79 0.00 0.00 178.44 175.26 2d9b h ILE 79 N -0.69 0.04 -0.67 2.65 2.04 -1.06 0.91 117.51 120.73 2d9b h ILE 79 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2d9b h ILE 79 Cb 0.73 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2d9b h ILE 79 CO -0.35 0.00 0.38 -0.07 0.00 0.00 0.00 178.15 178.11 2d9b h LEU 80 N -0.02 0.81 0.28 1.44 3.38 -1.17 0.16 115.31 120.19 2d9b h LEU 80 Ca 0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2d9b h LEU 80 Cb 0.62 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2d9b h LEU 80 CO -0.95 0.65 -0.13 -0.33 0.09 0.00 0.00 178.44 177.77 2d9b h GLU 81 N 0.92 -0.36 -0.99 1.13 5.08 0.25 -3.05 114.58 117.57 2d9b h GLU 81 Ca 0.24 0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 58.00 2d9b h GLU 81 Cb 0.01 0.08 -0.30 0.00 0.50 0.00 0.00 28.75 29.04 2d9b h GLU 81 CO -0.04 -0.15 0.77 0.09 -1.00 0.00 0.00 179.01 178.68 2d9b n ASN 82 N -5.19 6.33 -0.04 1.42 5.03 0.19 -4.52 115.26 118.47 2d9b n ASN 82 Ca -0.10 -3.73 -0.16 0.00 0.87 0.00 0.00 54.58 51.46 2d9b n ASN 82 Cb 0.21 -0.92 -0.13 0.00 -1.02 0.00 0.00 39.78 37.91 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 1.67 0.07 -1.22 3.52 2.10 -0.56 -3.21 116.57 118.94 2d9b h LYS 83 Ca 0.61 -0.12 0.35 0.00 -2.00 0.00 0.00 60.65 59.50 2d9b h LYS 83 Cb 1.50 0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.82 2d9b h LYS 83 CO 1.41 1.06 1.18 0.00 -2.00 0.00 0.00 179.45 181.10 2d9b n ALA 84 N -2.65 1.17 -0.04 0.07 0.00 -1.26 0.22 120.51 118.01 2d9b n ALA 84 Ca -0.12 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 2d9b n ALA 84 Cb 0.57 -0.70 -0.14 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.71 -0.81 3.68 0.00 0.00 -1.24 -4.94 105.19 100.17 2d9b n GLY 85 Ca 0.28 -0.18 -0.62 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.12 0.08 -4.44 -0.61 5.41 0.58 -4.72 119.36 112.55 2d9b n ILE 86 Ca -0.27 -0.01 -0.22 0.00 1.00 0.00 0.00 62.75 63.24 2d9b n ILE 86 Cb 1.07 -0.63 -0.10 0.00 -0.71 0.00 0.00 39.64 39.27 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 2.32 2.99 -0.08 4.38 0.01 -0.89 -4.96 113.70 117.46 2d9b s SER 87 Ca 0.99 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2d9b s SER 87 Cb -1.29 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 64.75 2d9b s SER 87 CO 0.69 -0.24 -0.07 -0.36 0.41 0.00 0.00 173.24 173.67 2d9b s PHE 88 N -2.88 1.17 -0.35 2.43 0.40 -1.26 -0.95 117.98 116.54 2d9b s PHE 88 Ca 0.29 -0.47 -0.09 0.00 -0.60 0.00 0.00 56.93 56.06 2d9b s PHE 88 Cb 0.02 -0.99 0.03 0.00 0.51 0.00 0.00 43.02 42.59 2d9b s PHE 88 CO 0.12 -0.35 0.15 0.42 0.70 0.00 0.00 175.22 176.26 2d9b s ILE 89 N 1.33 4.21 -0.39 0.64 1.09 -0.30 -4.84 121.20 122.93 2d9b s ILE 89 Ca -0.03 -0.94 -0.26 0.00 -1.10 0.00 0.00 60.65 58.31 2d9b s ILE 89 Cb -0.14 -3.34 0.02 0.00 -1.06 0.00 0.00 42.46 37.94 2d9b s ILE 89 CO -0.03 -0.18 0.95 -0.63 -0.10 0.00 0.00 174.94 174.95 2d9b s ILE 90 N 1.49 4.53 -0.08 2.92 1.09 -1.26 -0.94 121.20 128.95 2d9b s ILE 90 Ca 0.01 1.15 0.14 0.00 -1.10 0.00 0.00 60.65 60.86 2d9b s ILE 90 Cb -0.19 -4.38 -0.21 0.00 -1.06 0.00 0.00 42.46 36.63 2d9b s ILE 90 CO 0.05 -0.62 0.64 0.29 -0.10 0.00 0.00 174.94 175.20 2d9b n LYS 91 N 6.93 0.63 -3.65 2.79 4.76 0.52 -4.98 118.16 125.16 2d9b n LYS 91 Ca 0.08 0.24 -0.01 0.00 -2.87 0.00 0.00 58.31 55.75 2d9b n LYS 91 Cb 0.48 -1.77 -0.07 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 -2.69 0.04 0.14 1.97 3.00 -0.76 -4.99 118.95 115.67 2d9b s ARG 92 Ca -0.05 0.06 -0.31 0.00 -1.00 0.00 0.00 55.73 54.44 2d9b s ARG 92 Cb 0.08 0.02 -0.08 0.00 0.00 0.00 0.00 34.95 34.97 2d9b s ARG 92 CO 0.82 -0.01 1.34 -1.25 0.00 0.00 0.00 175.30 176.20 2d9b s PRO 93 N 0.37 4.36 1.11 5.12 0.04 -1.26 -4.57 135.00 140.17 2d9b s PRO 93 Ca 0.02 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.91 2d9b s PRO 93 Cb -0.04 -3.24 0.11 0.00 0.04 0.00 0.00 34.50 31.37 2d9b s PRO 93 CO -0.14 -0.34 0.06 1.19 0.04 0.00 0.00 177.00 177.81 2d9b n PHE 94 N 3.41 -1.42 -3.84 0.56 3.01 -1.26 -4.97 117.46 112.95 2d9b n PHE 94 Ca 0.09 0.13 -0.36 0.00 1.01 0.00 0.00 57.45 58.33 2d9b n PHE 94 Cb 0.43 -1.58 -0.13 0.00 -0.01 0.00 0.00 39.48 38.18 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 -1.46 3.13 -0.05 4.37 1.43 -1.26 -5.09 118.68 119.75 2d9b s LEU 95 Ca 0.56 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2d9b s LEU 95 Cb -0.13 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2d9b s LEU 95 CO 0.66 -0.03 0.12 -1.61 0.23 0.00 0.00 176.35 175.72 2d9b s GLU 96 N 1.53 0.11 0.00 1.70 8.01 -1.26 -5.17 118.70 123.63 2d9b s GLU 96 Ca 0.06 0.23 0.00 0.00 0.01 0.00 0.00 54.97 55.27 2d9b s GLU 96 Cb -0.15 -0.03 0.00 0.00 -4.31 0.00 0.00 34.13 29.65 2d9b s GLU 96 CO -0.01 -0.07 0.00 -0.35 0.01 0.00 0.00 175.26 174.84 2d9b n PRO 97 N 3.45 -0.87 -4.34 0.39 -0.04 -1.26 -5.08 135.00 127.26 2d9b n PRO 97 Ca -0.18 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 2d9b n PRO 97 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.91 2d9b n PRO 97 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2d9b s LYS 98 N -2.77 1.76 0.91 0.54 2.47 -1.26 -5.14 119.74 116.25 2d9b s LYS 98 Ca 0.00 -1.31 -0.14 0.00 -1.56 0.00 0.00 55.97 52.97 2d9b s LYS 98 Cb 0.00 -2.04 0.17 0.00 -1.46 0.00 0.00 37.83 34.50 2d9b s LYS 98 CO 0.00 0.44 1.26 -1.59 0.16 0.00 0.00 175.35 175.62 2d9b s LYS 99 N -2.46 1.00 -0.30 4.03 -2.85 -1.26 -5.11 119.74 112.79 2d9b s LYS 99 Ca 0.20 -0.39 -0.17 0.00 -1.00 0.00 0.00 55.97 54.61 2d9b s LYS 99 Cb -0.09 -1.92 0.18 0.00 -2.06 0.00 0.00 37.83 33.94 2d9b s LYS 99 CO 0.11 -2.16 1.15 -1.01 0.10 0.00 0.00 175.35 173.54 2d9b s HIS 100 N -3.75 -0.30 0.11 1.78 3.76 -1.26 -5.18 115.29 110.45 2d9b s HIS 100 Ca 0.71 0.57 0.05 0.00 -0.15 0.00 0.00 55.06 56.24 2d9b s HIS 100 Cb -0.05 0.18 -0.04 0.00 1.11 0.00 0.00 32.58 33.78 2d9b s HIS 100 CO 0.51 -0.15 -0.11 0.54 -0.85 0.00 0.00 174.74 174.68 2d9b s VAL 101 N 1.56 1.10 0.00 -0.90 0.11 -1.26 -5.16 120.40 115.85 2d9b s VAL 101 Ca -0.06 -1.71 0.00 0.00 -2.93 0.00 0.00 61.98 57.28 2d9b s VAL 101 Cb -0.03 -1.47 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 2d9b s VAL 101 CO -0.14 -0.53 0.00 0.61 -3.33 0.00 0.00 175.10 171.71 2d9b n GLY 102 N 0.47 0.21 2.46 6.54 0.00 -1.26 -5.02 105.19 108.58 2d9b n GLY 102 Ca -0.15 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 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 4.44 4.30 3.22 -0.02 0.00 -1.26 -5.06 105.19 110.81 2d9b n GLY 103 Ca 0.00 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 2d9b n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9b s SER 104 N -2.49 3.39 0.00 1.61 0.01 -1.26 -5.06 113.70 109.90 2d9b s SER 104 Ca 0.42 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2d9b s SER 104 Cb 0.25 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.97 2d9b s SER 104 CO -0.09 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2d9b n GLY 105 N 4.10 -0.50 3.73 3.44 0.00 -1.26 -5.12 105.19 109.57 2d9b n GLY 105 Ca -0.20 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.86 4.38 0.03 1.61 0.04 -1.26 -5.04 135.00 132.91 2d9b s PRO 106 Ca 0.00 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.14 2d9b s PRO 106 Cb 0.00 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2d9b s PRO 106 CO 0.00 -0.29 -0.14 -1.12 0.04 0.00 0.00 177.00 175.49 2d9b s SER 107 N 0.51 4.08 -0.25 6.66 0.01 -1.26 -5.04 113.70 118.41 2d9b s SER 107 Ca 0.58 -0.34 -0.10 0.00 1.31 0.00 0.00 55.95 57.40 2d9b s SER 107 Cb -0.36 -0.76 -0.16 0.00 0.21 0.00 0.00 66.02 64.95 2d9b s SER 107 CO 0.36 0.26 -0.17 -0.24 0.41 0.00 0.00 173.24 173.86 2d9b n SER 108 N 1.50 1.97 0.00 2.44 2.88 -1.26 -5.33 113.62 115.82 2d9b n SER 108 Ca -0.16 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2d9b n SER 108 Cb 0.52 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2d9b n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42