#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 5.24 -0.17 1.61 0.15 -1.26 -5.12 113.70 114.15 2d9b s SER 2 Ca 0.00 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.27 2d9b s SER 2 Cb 0.00 -1.25 0.07 0.00 -1.71 0.00 0.00 66.02 63.12 2d9b s SER 2 CO 0.00 -0.00 0.13 -0.44 1.20 0.00 0.00 173.24 174.13 2d9b s SER 3 N -3.61 1.95 0.00 5.45 0.01 -1.26 -5.11 113.70 111.14 2d9b s SER 3 Ca 0.32 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2d9b s SER 3 Cb -0.08 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2d9b s SER 3 CO 0.23 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2d9b n GLY 4 N 5.29 -0.17 3.42 3.44 0.00 -1.26 -5.10 105.19 110.81 2d9b n GLY 4 Ca -0.06 -2.25 -0.23 0.00 0.00 0.00 0.00 46.02 43.48 2d9b n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9b s SER 5 N -4.00 2.26 0.16 1.61 1.04 -1.26 -5.18 113.70 108.34 2d9b s SER 5 Ca 0.00 -1.67 0.08 0.00 0.48 0.00 0.00 55.95 54.84 2d9b s SER 5 Cb 0.00 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2d9b s SER 5 CO 0.00 -0.96 -0.17 -0.55 0.98 0.00 0.00 173.24 172.55 2d9b s SER 6 N -3.50 2.52 0.00 7.02 0.15 -1.26 -5.11 113.70 113.52 2d9b s SER 6 Ca 0.30 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2d9b s SER 6 Cb 0.03 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2d9b s SER 6 CO 0.18 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2d9b n GLY 7 N 0.24 2.23 3.88 9.45 0.00 -1.26 -5.08 105.19 114.65 2d9b n GLY 7 Ca -0.13 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.77 3.76 0.25 1.61 1.00 -1.26 -5.00 119.30 117.89 2d9b s MET 8 Ca 0.00 0.45 -0.21 0.00 0.00 0.00 0.00 55.69 55.93 2d9b s MET 8 Cb 0.00 -2.39 0.05 0.00 0.00 0.00 0.00 34.83 32.49 2d9b s MET 8 CO 0.00 -0.05 0.88 -1.12 0.00 0.00 0.00 175.02 174.73 2d9b s SER 9 N -3.23 -0.11 0.03 3.03 0.01 -1.26 -4.99 113.70 107.19 2d9b s SER 9 Ca 0.51 -0.70 -0.22 0.00 1.31 0.00 0.00 55.95 56.85 2d9b s SER 9 Cb -0.10 0.64 -0.15 0.00 0.21 0.00 0.00 66.02 66.62 2d9b s SER 9 CO 0.32 -1.23 1.39 1.62 0.41 0.00 0.00 173.24 175.75 2d9b h VAL 10 N 2.00 1.32 0.00 3.43 3.04 -2.04 -3.05 116.25 120.95 2d9b h VAL 10 Ca -0.26 -1.07 0.00 0.00 -1.01 0.00 0.00 66.70 64.36 2d9b h VAL 10 Cb 1.24 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 2d9b h VAL 10 CO 0.31 0.31 0.00 -2.24 -1.01 0.00 0.00 177.57 174.94 2d9b h ASP 11 N -0.11 0.00 -0.99 3.17 2.03 -2.01 -3.28 116.42 115.24 2d9b h ASP 11 Ca 0.03 0.00 0.23 0.00 -0.73 0.00 0.00 57.03 56.55 2d9b h ASP 11 Cb 0.51 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.89 2d9b h ASP 11 CO 0.02 0.00 0.57 0.00 -1.03 0.00 0.00 179.24 178.80 2d9b h ALA 12 N 2.21 1.71 -0.35 4.15 0.00 -1.92 0.16 119.26 125.23 2d9b h ALA 12 Ca 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2d9b h ALA 12 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d9b h ALA 12 CO 0.00 -0.22 -0.37 -0.24 0.00 0.00 0.00 179.25 178.43 2d9b h VAL 13 N 0.61 1.28 0.51 0.00 3.04 -1.69 -2.84 116.25 117.16 2d9b h VAL 13 Ca 0.62 -1.54 -0.02 0.00 -1.01 0.00 0.00 66.70 64.75 2d9b h VAL 13 Cb 1.11 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 2d9b h VAL 13 CO -0.46 0.51 -0.26 -0.08 -1.01 0.00 0.00 177.57 176.27 2d9b h GLU 14 N 0.67 -0.68 -1.08 4.17 4.57 -0.90 0.21 114.58 121.54 2d9b h GLU 14 Ca 0.06 0.05 0.29 0.00 -1.18 0.00 0.00 59.36 58.58 2d9b h GLU 14 Cb 0.93 0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 29.59 2d9b h GLU 14 CO 0.09 -0.45 0.72 0.97 -1.18 0.00 0.00 179.01 179.16 2d9b h ILE 15 N -0.70 0.48 -0.11 2.32 2.10 -1.44 0.13 117.51 120.29 2d9b h ILE 15 Ca -0.07 -0.09 -0.10 0.00 1.08 0.00 0.00 64.86 65.69 2d9b h ILE 15 Cb 0.54 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.49 2d9b h ILE 15 CO 0.11 0.05 -0.31 -0.33 -1.08 0.00 0.00 178.15 176.58 2d9b h GLU 16 N 0.25 0.40 -0.52 2.19 4.39 -1.23 -3.09 114.58 116.98 2d9b h GLU 16 Ca 0.58 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 2d9b h GLU 16 Cb 1.76 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 30.44 2d9b h GLU 16 CO -0.20 0.91 0.30 1.15 -1.16 0.00 0.00 179.01 180.00 2d9b h THR 17 N -0.03 1.15 -0.64 1.13 2.02 0.20 -2.31 112.91 114.44 2d9b h THR 17 Ca -0.01 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2d9b h THR 17 Cb 0.93 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2d9b h THR 17 CO 0.07 0.16 0.32 -0.07 0.37 0.00 0.00 175.52 176.37 2d9b h LEU 18 N 0.71 0.82 -0.71 2.58 3.38 -1.13 -0.72 115.31 120.25 2d9b h LEU 18 Ca 0.19 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2d9b h LEU 18 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2d9b h LEU 18 CO -0.03 0.71 0.36 0.03 0.09 0.00 0.00 178.44 179.60 2d9b h ARG 19 N 0.87 1.00 0.29 1.13 3.08 -1.34 -2.65 114.38 116.77 2d9b h ARG 19 Ca 0.22 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2d9b h ARG 19 Cb 0.10 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2d9b h ARG 19 CO -0.03 0.77 -0.14 0.87 -1.07 0.00 0.00 179.97 180.37 2d9b h LYS 20 N 0.98 -0.38 -0.76 0.04 6.56 -1.18 -0.93 116.57 120.91 2d9b h LYS 20 Ca 0.24 0.03 0.15 0.00 -1.06 0.00 0.00 60.65 60.02 2d9b h LYS 20 Cb 0.09 0.09 -0.14 0.00 -0.57 0.00 0.00 32.23 31.69 2d9b h LYS 20 CO -0.03 -0.08 -0.17 1.15 -2.06 0.00 0.00 179.45 178.25 2d9b h THR 21 N -0.68 0.24 -0.49 -0.16 2.02 -1.07 0.15 112.91 112.93 2d9b h THR 21 Ca -0.04 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 2d9b h THR 21 Cb 0.47 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2d9b h THR 21 CO 0.07 0.00 -0.16 0.58 0.37 0.00 0.00 175.52 176.37 2d9b h VAL 22 N 0.01 1.27 -0.60 3.16 2.07 -1.46 -2.88 116.25 117.82 2d9b h VAL 22 Ca 0.37 -1.32 0.12 0.00 0.82 0.00 0.00 66.70 66.69 2d9b h VAL 22 Cb 0.57 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 2d9b h VAL 22 CO -0.78 0.46 0.07 -0.33 0.02 0.00 0.00 177.57 177.01 2d9b h GLU 23 N 0.82 0.18 0.12 1.57 5.08 0.72 -1.98 114.58 121.10 2d9b h GLU 23 Ca 0.12 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2d9b h GLU 23 Cb 0.73 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2d9b h GLU 23 CO 0.06 0.12 -0.06 0.22 -1.00 0.00 0.00 179.01 178.35 2d9b h ASP 24 N 0.19 -0.14 -0.46 1.42 1.82 -1.21 -3.19 116.42 114.85 2d9b h ASP 24 Ca 0.32 -0.14 0.04 0.00 -0.39 0.00 0.00 57.03 56.86 2d9b h ASP 24 Cb 0.49 0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.48 2d9b h ASP 24 CO -0.46 0.06 -0.35 0.22 -1.61 0.00 0.00 179.24 177.10 2d9b h TYR 25 N -0.34 -1.11 -1.09 0.28 3.20 -1.16 0.42 116.97 117.18 2d9b h TYR 25 Ca -0.02 0.07 0.40 0.00 3.14 0.00 0.00 58.73 62.32 2d9b h TYR 25 Cb 0.27 0.54 -0.16 0.00 1.54 0.00 0.00 36.73 38.93 2d9b h TYR 25 CO -0.01 -0.26 0.64 0.74 -1.64 0.00 0.00 178.16 177.62 2d9b h PHE 26 N -0.10 0.77 -0.30 -3.82 0.04 -1.46 0.78 116.94 112.85 2d9b h PHE 26 Ca 0.08 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 2d9b h PHE 26 Cb 0.30 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2d9b h PHE 26 CO -0.86 -0.32 -0.03 0.00 -0.60 0.00 0.00 178.31 176.50 2d9b h PHE 28 N 0.32 -0.16 -0.67 0.00 3.57 0.17 0.43 116.94 120.61 2d9b h PHE 28 Ca 0.08 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2d9b h PHE 28 Cb 0.49 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2d9b h PHE 28 CO 0.04 -0.10 0.43 0.00 -2.23 0.00 0.00 178.31 176.46 2d9b h TYR 30 N 0.87 -0.79 -0.05 0.00 3.20 -0.98 -1.34 116.97 117.87 2d9b h TYR 30 Ca 0.26 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.13 2d9b h TYR 30 Cb -0.04 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2d9b h TYR 30 CO -0.04 -0.49 0.04 0.78 -1.64 0.00 0.00 178.16 176.81 2d9b h GLY 31 N -0.93 0.00 0.96 1.82 0.00 -0.89 -2.02 103.07 102.01 2d9b h GLY 31 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2d9b h GLY 31 CO 0.14 0.00 -0.08 1.70 0.00 0.00 0.00 176.54 178.30 2d9b h LYS 32 N 0.00 0.72 -0.18 4.80 3.11 -0.18 -2.92 116.57 121.93 2d9b h LYS 32 Ca 0.03 -0.27 -0.10 0.00 -2.81 0.00 0.00 60.65 57.50 2d9b h LYS 32 Cb 0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.28 2d9b h LYS 32 CO -0.00 0.86 -0.32 0.00 -2.81 0.00 0.00 179.45 177.18 2d9b h ALA 33 N 0.83 1.12 -0.37 5.00 0.00 -0.55 -2.83 119.26 122.46 2d9b h ALA 33 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2d9b h ALA 33 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2d9b h ALA 33 CO 0.04 0.56 0.13 -0.07 0.00 0.00 0.00 179.25 179.91 2d9b h LEU 34 N 0.31 0.48 0.00 0.00 3.38 -1.27 -3.47 115.31 114.75 2d9b h LEU 34 Ca 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d9b h LEU 34 Cb 0.73 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2d9b h LEU 34 CO 0.06 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.65 2d9b n GLY 35 N -1.17 1.73 4.02 0.83 0.00 -1.07 -5.11 105.19 104.42 2d9b n GLY 35 Ca 0.02 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.04 1.84 -0.22 1.61 1.02 -1.15 -5.02 119.74 116.77 2d9b s LYS 36 Ca 0.00 -1.44 0.14 0.00 0.02 0.00 0.00 55.97 54.70 2d9b s LYS 36 Cb 0.00 -2.46 0.58 0.00 -0.52 0.00 0.00 37.83 35.43 2d9b s LYS 36 CO 0.00 -1.29 1.50 0.43 -0.92 0.00 0.00 175.35 175.07 2d9b n SER 37 N -2.63 3.91 -3.43 2.83 7.64 -1.26 -4.86 113.62 115.81 2d9b n SER 37 Ca 0.17 -3.17 -0.10 0.00 1.01 0.00 0.00 58.87 56.78 2d9b n SER 37 Cb 0.61 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.92 0.00 0.11 0.44 -4.23 -1.26 -5.16 115.64 102.62 2d9b s THR 38 Ca 0.45 -1.28 -0.19 0.00 -1.18 0.00 0.00 61.69 59.50 2d9b s THR 38 Cb 0.37 -2.51 -0.07 0.00 1.34 0.00 0.00 72.50 71.63 2d9b s THR 38 CO 0.08 0.00 0.60 0.68 -0.54 0.00 0.00 174.62 175.44 2d9b s VAL 39 N -3.20 4.72 -0.09 2.29 -7.23 -1.26 -4.57 120.40 111.05 2d9b s VAL 39 Ca 0.21 1.18 0.03 0.00 -1.81 0.00 0.00 61.98 61.58 2d9b s VAL 39 Cb -0.03 -3.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.02 2d9b s VAL 39 CO 0.13 0.45 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.49 2d9b s VAL 40 N -1.23 2.61 -0.18 1.32 1.01 -1.20 -4.96 120.40 117.77 2d9b s VAL 40 Ca 0.33 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2d9b s VAL 40 Cb -0.18 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2d9b s VAL 40 CO 0.20 0.55 1.58 -2.16 0.00 0.00 0.00 175.10 175.27 2d9b s PRO 41 N 0.07 3.94 -0.26 2.72 0.04 -1.26 -4.23 135.00 136.02 2d9b s PRO 41 Ca -0.08 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 2d9b s PRO 41 Cb -0.15 -3.99 -0.03 0.00 0.04 0.00 0.00 34.50 30.37 2d9b s PRO 41 CO 0.05 -1.12 1.79 0.08 0.04 0.00 0.00 177.00 177.85 2d9b s VAL 42 N 4.71 3.47 -1.17 -0.36 1.01 -1.26 -4.89 120.40 121.92 2d9b s VAL 42 Ca 0.70 0.51 -0.23 0.00 0.00 0.00 0.00 61.98 62.96 2d9b s VAL 42 Cb -0.26 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 2d9b s VAL 42 CO 0.27 -0.30 1.93 -0.81 0.00 0.00 0.00 175.10 176.20 2d9b n PRO 43 N 8.14 1.58 -0.15 2.72 -0.04 -1.26 -4.78 135.00 141.21 2d9b n PRO 43 Ca 0.22 -2.43 -0.03 0.00 -0.04 0.00 0.00 63.50 61.22 2d9b n PRO 43 Cb 0.46 -3.69 0.05 0.00 -0.04 0.00 0.00 33.50 30.27 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 9.62 -0.12 -0.57 0.54 -1.99 -1.98 0.16 116.97 122.63 2d9b h TYR 44 Ca 0.23 0.04 0.12 0.00 2.00 0.00 0.00 58.73 61.11 2d9b h TYR 44 Cb 0.92 0.13 -0.10 0.00 2.00 0.00 0.00 36.73 39.68 2d9b h TYR 44 CO 1.21 -0.15 -0.06 1.49 -0.00 0.00 0.00 178.16 180.65 2d9b h GLU 45 N 0.06 0.06 0.57 4.88 4.81 -2.00 0.27 114.58 123.25 2d9b h GLU 45 Ca 0.24 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2d9b h GLU 45 Cb 0.36 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.74 2d9b h GLU 45 CO -0.44 0.04 -0.28 0.87 -0.73 0.00 0.00 179.01 178.47 2d9b h LYS 46 N 0.07 -0.74 -1.20 1.92 1.57 -1.67 -3.14 116.57 113.37 2d9b h LYS 46 Ca 0.29 0.05 0.36 0.00 -1.87 0.00 0.00 60.65 59.48 2d9b h LYS 46 Cb 0.46 0.17 -0.10 0.00 0.08 0.00 0.00 32.23 32.83 2d9b h LYS 46 CO -0.53 -0.49 0.79 0.52 -0.57 0.00 0.00 179.45 179.16 2d9b h MET 47 N -1.17 0.20 -0.80 3.15 2.86 -0.47 0.52 114.93 119.22 2d9b h MET 47 Ca -0.08 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2d9b h MET 47 Cb 0.59 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 2d9b h MET 47 CO 0.13 0.13 0.51 -0.07 1.06 0.00 0.00 176.91 178.68 2d9b h LEU 48 N 0.21 0.85 -0.27 1.22 3.38 -0.41 -2.26 115.31 118.03 2d9b h LEU 48 Ca 0.70 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.64 2d9b h LEU 48 Cb 2.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 2d9b h LEU 48 CO -0.32 0.59 0.07 0.03 0.09 0.00 0.00 178.44 178.90 2d9b h ARG 49 N 1.00 0.43 -3.27 1.13 -0.00 0.06 -3.40 114.38 110.34 2d9b h ARG 49 Ca 0.32 -0.10 -0.56 0.00 -0.50 0.00 0.00 59.98 59.14 2d9b h ARG 49 Cb -0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 29.97 29.51 2d9b h ARG 49 CO -0.11 0.51 -0.76 0.34 0.00 0.00 0.00 179.97 179.95 2d9b s ASP 50 N -5.80 3.85 -0.18 7.04 -1.08 -1.00 -5.01 116.67 114.49 2d9b s ASP 50 Ca -0.14 -1.51 -0.03 0.00 -0.52 0.00 0.00 52.55 50.35 2d9b s ASP 50 Cb 0.08 -0.67 -0.04 0.00 -1.46 0.00 0.00 42.92 40.83 2d9b s ASP 50 CO 0.73 -0.42 2.78 0.00 0.52 0.00 0.00 175.17 178.78 2d9b n GLN 51 N 5.00 1.88 0.00 4.34 6.02 -0.88 -3.84 117.38 129.89 2d9b n GLN 51 Ca -0.04 -1.28 0.00 0.00 -0.01 0.00 0.00 57.00 55.67 2d9b n GLN 51 Cb 0.42 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2d9b n GLN 51 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d9b n SER 52 N 1.46 1.99 -0.31 1.08 3.41 -1.26 -4.75 113.62 115.25 2d9b n SER 52 Ca 0.34 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 59.12 2d9b n SER 52 Cb 0.67 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.97 2d9b n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d9b h ALA 53 N 0.00 1.45 -3.47 7.33 0.00 -1.79 -3.39 119.26 119.39 2d9b h ALA 53 Ca 0.00 0.24 -0.31 0.00 0.00 0.00 0.00 54.91 54.84 2d9b h ALA 53 Cb 0.92 0.34 -0.35 0.00 0.00 0.00 0.00 17.79 18.70 2d9b h ALA 53 CO 0.00 -0.54 -0.72 0.08 0.00 0.00 0.00 179.25 178.06 2d9b s VAL 54 N -5.87 -0.07 0.22 0.00 1.01 -1.26 -0.27 120.40 114.16 2d9b s VAL 54 Ca -0.12 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2d9b s VAL 54 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.52 2d9b s VAL 54 CO 0.78 0.10 0.31 -0.69 0.00 0.00 0.00 175.10 175.60 2d9b s VAL 55 N 1.26 5.15 -0.11 2.92 1.01 -0.13 -4.90 120.40 125.60 2d9b s VAL 55 Ca -0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2d9b s VAL 55 Cb -0.13 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2d9b s VAL 55 CO -0.03 -0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 174.07 2d9b s VAL 56 N -1.93 0.79 0.57 2.92 1.01 -1.26 -2.19 120.40 120.31 2d9b s VAL 56 Ca 0.34 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.21 2d9b s VAL 56 Cb -0.09 -0.89 0.07 0.00 0.00 0.00 0.00 36.38 35.47 2d9b s VAL 56 CO 0.28 0.28 0.67 -1.10 0.00 0.00 0.00 175.10 175.24 2d9b s GLN 57 N 1.80 2.28 0.00 2.72 -1.52 -0.30 -4.58 119.66 120.06 2d9b s GLN 57 Ca 0.04 -1.77 0.00 0.00 -1.95 0.00 0.00 55.36 51.68 2d9b s GLN 57 Cb -0.13 -2.47 0.00 0.00 -0.22 0.00 0.00 33.01 30.19 2d9b s GLN 57 CO -0.07 -0.79 0.00 0.41 -0.25 0.00 0.00 175.29 174.58 2d9b n GLY 58 N -2.10 1.01 3.82 3.09 0.00 -1.26 -3.46 105.19 106.30 2d9b n GLY 58 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.77 118.68 118.68 2d9b s LEU 59 Ca 0.00 1.72 -0.04 0.00 -1.03 0.00 0.00 54.13 54.78 2d9b s LEU 59 Cb 0.00 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.75 2d9b s LEU 59 CO 0.00 -0.84 0.20 -0.81 0.23 0.00 0.00 176.35 175.14 2d9b n PRO 60 N -1.65 -1.41 -2.30 1.29 -0.04 -1.26 -5.02 135.00 124.60 2d9b n PRO 60 Ca 0.08 -0.32 -0.28 0.00 -0.04 0.00 0.00 63.50 62.93 2d9b n PRO 60 Cb 0.53 -0.30 0.02 0.00 -0.04 0.00 0.00 33.50 33.71 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 -3.46 3.21 -0.58 0.54 2.56 -1.26 -3.99 118.70 115.72 2d9b s GLU 61 Ca 0.13 0.25 -0.04 0.00 0.00 0.00 0.00 54.97 55.32 2d9b s GLU 61 Cb -0.01 -2.23 0.03 0.00 2.00 0.00 0.00 34.13 33.92 2d9b s GLU 61 CO 0.10 -0.58 0.12 0.41 -0.56 0.00 0.00 175.26 174.75 2d9b n GLY 62 N -2.58 -0.49 3.51 -1.50 0.00 -1.26 -4.90 105.19 97.98 2d9b n GLY 62 Ca 0.04 0.02 -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 -2.38 2.52 -0.06 1.61 0.11 -1.26 -5.14 120.40 115.81 2d9b s VAL 63 Ca 0.14 -2.30 -0.03 0.00 -2.93 0.00 0.00 61.98 56.87 2d9b s VAL 63 Cb -0.08 -2.45 0.04 0.00 -1.53 0.00 0.00 36.38 32.35 2d9b s VAL 63 CO 0.17 -0.34 0.09 0.00 -3.33 0.00 0.00 175.10 171.69 2d9b s ALA 64 N -2.52 0.14 0.02 1.54 0.00 -1.26 -4.97 121.76 114.70 2d9b s ALA 64 Ca 0.31 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 52.24 2d9b s ALA 64 Cb -0.03 -0.70 -0.14 0.00 0.00 0.00 0.00 23.12 22.24 2d9b s ALA 64 CO 0.16 -0.56 0.73 0.34 0.00 0.00 0.00 175.76 176.43 2d9b n PHE 65 N 5.31 0.37 -3.60 0.00 7.35 -1.26 -4.92 117.46 120.70 2d9b n PHE 65 Ca -0.04 0.76 -0.03 0.00 -0.76 0.00 0.00 57.45 57.39 2d9b n PHE 65 Cb 0.50 -1.50 -0.02 0.00 0.35 0.00 0.00 39.48 38.81 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 -0.08 0.35 0.20 -4.13 -2.85 -1.26 -5.04 119.74 106.93 2d9b s LYS 66 Ca 0.64 -0.16 -0.22 0.00 -1.00 0.00 0.00 55.97 55.23 2d9b s LYS 66 Cb -0.89 0.15 -0.14 0.00 -2.06 0.00 0.00 37.83 34.89 2d9b s LYS 66 CO 0.41 -0.16 0.36 1.58 0.10 0.00 0.00 175.35 177.65 2d9b n HIS 67 N -0.22 -0.67 0.78 1.78 -0.00 -1.26 -4.76 115.22 110.87 2d9b n HIS 67 Ca -0.02 0.76 0.07 0.00 -0.00 0.00 0.00 57.72 58.53 2d9b n HIS 67 Cb 0.60 -1.61 0.40 0.00 -0.00 0.00 0.00 29.99 29.38 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 0.89 0.29 0.02 1.57 -0.04 -1.26 -2.27 135.00 134.20 2d9b n PRO 68 Ca 0.14 0.10 -0.02 0.00 -0.04 0.00 0.00 63.50 63.68 2d9b n PRO 68 Cb 0.23 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.10 2d9b n PRO 68 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2d9b h GLU 69 N 0.00 0.00 0.00 0.54 4.11 -1.88 -3.32 114.58 114.03 2d9b h GLU 69 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2d9b h GLU 69 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2d9b h GLU 69 CO 0.00 0.38 0.00 -0.91 0.07 0.00 0.00 179.01 178.55 2d9b h ASN 70 N 0.00 0.00 -3.63 3.06 4.21 -1.78 -3.43 115.58 114.01 2d9b h ASN 70 Ca -0.18 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.76 2d9b h ASN 70 Cb 1.70 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.82 2d9b h ASN 70 CO 0.06 0.00 0.85 -0.31 -1.29 0.00 0.00 177.43 176.74 2d9b s TYR 71 N -3.31 2.90 0.38 1.19 2.02 -1.25 -4.98 117.35 114.29 2d9b s TYR 71 Ca 0.06 0.75 -0.23 0.00 -0.37 0.00 0.00 57.07 57.28 2d9b s TYR 71 Cb 0.08 -4.21 -0.15 0.00 -0.40 0.00 0.00 41.96 37.28 2d9b s TYR 71 CO 0.60 -1.14 0.34 -0.25 -1.57 0.00 0.00 175.55 173.53 2d9b n ASP 72 N 7.53 -1.80 -0.33 2.29 8.00 -1.26 -4.07 116.55 126.92 2d9b n ASP 72 Ca 0.11 0.90 0.13 0.00 0.71 0.00 0.00 54.79 56.64 2d9b n ASP 72 Cb 0.49 -0.99 0.26 0.00 -0.02 0.00 0.00 41.12 40.86 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 1.85 -0.13 -0.11 0.64 7.94 -1.26 0.10 117.00 126.03 2d9b n LEU 73 Ca 0.12 1.60 -0.07 0.00 -1.11 0.00 0.00 56.01 56.56 2d9b n LEU 73 Cb 0.38 -0.57 0.01 0.00 0.53 0.00 0.00 43.42 43.76 2d9b n LEU 73 CO 0.55 -1.62 0.96 0.00 -1.11 0.00 0.00 177.39 176.17 2d9b h ALA 74 N 1.89 0.43 -0.39 1.96 0.00 -2.02 -2.55 119.26 118.58 2d9b h ALA 74 Ca 0.56 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2d9b h ALA 74 Cb 1.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2d9b h ALA 74 CO -0.90 -0.23 0.16 1.15 0.00 0.00 0.00 179.25 179.43 2d9b h THR 75 N 0.32 1.19 -0.43 0.00 2.02 0.40 -3.06 112.91 113.34 2d9b h THR 75 Ca 0.16 -0.59 0.09 0.00 0.77 0.00 0.00 66.41 66.84 2d9b h THR 75 Cb 0.10 0.85 -0.09 0.00 -1.74 0.00 0.00 68.15 67.27 2d9b h THR 75 CO -0.13 0.21 -0.27 -0.07 0.37 0.00 0.00 175.52 175.63 2d9b h LEU 76 N 0.48 -0.90 -0.75 2.58 3.38 -0.58 -0.30 115.31 119.23 2d9b h LEU 76 Ca 0.13 0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.44 2d9b h LEU 76 Cb 0.18 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 2d9b h LEU 76 CO -0.01 -0.28 0.19 0.11 0.09 0.00 0.00 178.44 178.54 2d9b h LYS 77 N -0.18 0.27 0.29 1.13 1.57 -1.37 -2.35 116.57 115.94 2d9b h LYS 77 Ca 0.20 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2d9b h LYS 77 Cb 0.50 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2d9b h LYS 77 CO -0.54 0.18 -0.32 2.35 -0.57 0.00 0.00 179.45 180.55 2d9b h TRP 78 N 0.28 -0.90 -1.00 -1.35 7.01 -1.02 -0.56 115.95 118.42 2d9b h TRP 78 Ca 0.42 0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.63 2d9b h TRP 78 Cb 0.73 0.35 -0.19 0.00 -2.10 0.00 0.00 29.16 27.95 2d9b h TRP 78 CO -0.25 -0.42 -0.25 0.82 -2.79 0.00 0.00 178.44 175.54 2d9b h ILE 79 N -0.62 0.00 -0.49 2.65 2.04 -0.98 1.36 117.51 121.46 2d9b h ILE 79 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2d9b h ILE 79 Cb 0.55 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2d9b h ILE 79 CO -0.06 0.00 0.20 -0.07 0.00 0.00 0.00 178.15 178.23 2d9b h LEU 80 N -0.00 0.64 0.37 1.44 3.38 -1.12 -0.01 115.31 120.01 2d9b h LEU 80 Ca 0.48 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 2d9b h LEU 80 Cb 0.72 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2d9b h LEU 80 CO -1.03 0.57 -0.18 -0.33 0.09 0.00 0.00 178.44 177.57 2d9b h GLU 81 N 0.70 -0.48 -1.16 1.13 5.08 0.34 -3.17 114.58 117.01 2d9b h GLU 81 Ca 0.17 0.03 -0.63 0.00 -1.00 0.00 0.00 59.36 57.94 2d9b h GLU 81 Cb 0.13 0.11 -0.26 0.00 0.50 0.00 0.00 28.75 29.23 2d9b h GLU 81 CO -0.02 -0.19 0.81 0.09 -1.00 0.00 0.00 179.01 178.71 2d9b n ASN 82 N -5.20 7.49 -0.08 1.42 5.03 -0.06 -4.51 115.26 119.36 2d9b n ASN 82 Ca -0.10 -3.67 -0.15 0.00 0.87 0.00 0.00 54.58 51.53 2d9b n ASN 82 Cb 0.27 -1.00 -0.12 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 2.00 0.00 -0.91 3.52 2.10 -0.97 -3.23 116.57 119.09 2d9b h LYS 83 Ca 0.55 0.00 0.34 0.00 -2.00 0.00 0.00 60.65 59.55 2d9b h LYS 83 Cb 0.77 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.98 2d9b h LYS 83 CO 1.45 0.94 0.55 0.00 -2.00 0.00 0.00 179.45 180.39 2d9b n ALA 84 N -2.84 0.91 0.11 0.07 0.00 -1.26 0.21 120.51 117.71 2d9b n ALA 84 Ca -0.15 0.71 -0.22 0.00 0.00 0.00 0.00 53.44 53.78 2d9b n ALA 84 Cb 0.51 -0.79 -0.15 0.00 0.00 0.00 0.00 19.45 19.02 2d9b n ALA 84 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d9b h GLY 85 N 0.00 0.50 -5.83 0.00 0.00 -1.92 -3.46 103.07 92.36 2d9b h GLY 85 Ca 0.66 -1.27 -0.75 0.00 0.00 0.00 0.00 47.33 45.97 2d9b h GLY 85 CO -0.46 1.11 0.34 1.39 0.00 0.00 0.00 176.54 178.92 2d9b n ILE 86 N -3.63 0.00 -4.48 2.60 5.41 0.56 -4.77 119.36 115.04 2d9b n ILE 86 Ca -0.18 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.35 2d9b n ILE 86 Cb 1.08 -0.23 -0.11 0.00 -0.71 0.00 0.00 39.64 39.68 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 1.37 2.67 -0.07 4.38 0.01 -1.22 -4.95 113.70 115.90 2d9b s SER 87 Ca 0.88 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2d9b s SER 87 Cb -1.24 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 64.86 2d9b s SER 87 CO 0.62 -0.58 -0.06 -0.36 0.41 0.00 0.00 173.24 173.28 2d9b s PHE 88 N -3.18 1.02 -0.32 2.43 0.40 -1.26 -1.15 117.98 115.92 2d9b s PHE 88 Ca 0.36 -0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.26 2d9b s PHE 88 Cb 0.09 -0.89 0.02 0.00 0.51 0.00 0.00 43.02 42.76 2d9b s PHE 88 CO 0.16 -0.30 0.09 0.42 0.70 0.00 0.00 175.22 176.29 2d9b s ILE 89 N 1.25 3.85 -0.41 0.64 1.09 -0.93 -4.86 121.20 121.83 2d9b s ILE 89 Ca -0.05 -0.91 -0.26 0.00 -1.10 0.00 0.00 60.65 58.33 2d9b s ILE 89 Cb -0.14 -3.08 0.02 0.00 -1.06 0.00 0.00 42.46 38.20 2d9b s ILE 89 CO -0.02 -0.04 0.92 -0.63 -0.10 0.00 0.00 174.94 175.07 2d9b s ILE 90 N 1.45 4.53 -0.08 2.92 1.09 -1.26 -0.96 121.20 128.89 2d9b s ILE 90 Ca 0.00 1.00 0.14 0.00 -1.10 0.00 0.00 60.65 60.69 2d9b s ILE 90 Cb -0.18 -4.38 -0.21 0.00 -1.06 0.00 0.00 42.46 36.63 2d9b s ILE 90 CO 0.02 -0.67 0.63 0.29 -0.10 0.00 0.00 174.94 175.11 2d9b n LYS 91 N 6.95 0.64 -3.65 2.79 4.76 0.62 -4.97 118.16 125.30 2d9b n LYS 91 Ca 0.07 0.24 0.02 0.00 -2.87 0.00 0.00 58.31 55.77 2d9b n LYS 91 Cb 0.48 -1.76 -0.06 0.00 -1.84 0.00 0.00 35.03 31.85 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 -2.67 0.02 0.06 1.97 3.00 -0.66 -5.00 118.95 115.66 2d9b s ARG 92 Ca -0.05 0.03 -0.31 0.00 -1.00 0.00 0.00 55.73 54.40 2d9b s ARG 92 Cb 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 34.95 34.97 2d9b s ARG 92 CO 0.82 -0.00 1.40 -1.25 0.00 0.00 0.00 175.30 176.27 2d9b s PRO 93 N 0.94 4.30 1.05 5.12 0.04 -1.26 -4.50 135.00 140.68 2d9b s PRO 93 Ca -0.07 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 62.77 2d9b s PRO 93 Cb -0.02 -3.42 -0.07 0.00 0.04 0.00 0.00 34.50 31.03 2d9b s PRO 93 CO -0.10 -0.51 -0.86 1.19 0.04 0.00 0.00 177.00 176.77 2d9b n PHE 94 N 4.67 -1.59 -4.54 0.56 3.01 -1.26 -4.96 117.46 113.35 2d9b n PHE 94 Ca 0.12 0.41 -0.33 0.00 1.01 0.00 0.00 57.45 58.66 2d9b n PHE 94 Cb 0.43 -1.47 -0.13 0.00 -0.01 0.00 0.00 39.48 38.31 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 4.15 3.09 -0.11 4.37 1.43 -1.26 -5.11 118.68 125.25 2d9b s LEU 95 Ca 0.45 -0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.25 2d9b s LEU 95 Cb -0.01 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.52 2d9b s LEU 95 CO 0.67 0.20 0.35 -1.61 0.23 0.00 0.00 176.35 176.18 2d9b s GLU 96 N 0.18 0.47 0.24 1.70 2.02 -1.26 -5.17 118.70 116.87 2d9b s GLU 96 Ca -0.04 0.35 -0.04 0.00 0.02 0.00 0.00 54.97 55.26 2d9b s GLU 96 Cb -0.14 0.22 0.06 0.00 0.10 0.00 0.00 34.13 34.37 2d9b s GLU 96 CO 0.03 -0.08 0.21 -0.35 0.02 0.00 0.00 175.26 175.10 2d9b n PRO 97 N 2.55 -1.43 -1.96 0.39 -0.04 -1.26 -4.94 135.00 128.31 2d9b n PRO 97 Ca -0.15 -0.34 -0.42 0.00 -0.04 0.00 0.00 63.50 62.56 2d9b n PRO 97 Cb 0.57 -0.31 -0.03 0.00 -0.04 0.00 0.00 33.50 33.69 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 -3.48 4.23 -0.17 0.54 2.20 -1.26 -4.87 119.74 116.94 2d9b s LYS 98 Ca 0.14 2.33 -0.41 0.00 -0.36 0.00 0.00 55.97 57.67 2d9b s LYS 98 Cb -0.01 -3.15 -0.18 0.00 -1.51 0.00 0.00 37.83 32.98 2d9b s LYS 98 CO 0.10 -0.55 1.45 1.63 -0.36 0.00 0.00 175.35 177.62 2d9b n LYS 99 N 3.53 0.60 -3.69 4.03 5.02 -1.26 -4.95 118.16 121.44 2d9b n LYS 99 Ca 0.12 0.22 -0.17 0.00 -2.02 0.00 0.00 58.31 56.45 2d9b n LYS 99 Cb 0.39 -1.81 -0.16 0.00 -0.02 0.00 0.00 35.03 33.43 2d9b n LYS 99 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2d9b s HIS 100 N 1.78 -0.05 -0.30 2.13 5.65 -1.26 -5.10 115.29 118.14 2d9b s HIS 100 Ca 0.95 0.38 -0.28 0.00 0.25 0.00 0.00 55.06 56.36 2d9b s HIS 100 Cb -1.19 -0.32 -0.05 0.00 -1.18 0.00 0.00 32.58 29.84 2d9b s HIS 100 CO 0.63 -0.20 2.23 0.08 -0.65 0.00 0.00 174.74 176.83 2d9b s VAL 101 N 1.91 3.05 0.00 0.89 1.01 -1.26 -4.73 120.40 121.27 2d9b s VAL 101 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2d9b s VAL 101 Cb -0.12 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2d9b s VAL 101 CO -0.04 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2d9b n GLY 102 N 5.81 -0.63 0.00 4.51 0.00 -1.26 -5.18 105.19 108.44 2d9b n GLY 102 Ca 0.31 0.68 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 2.29 3.53 -0.02 0.00 -1.26 -5.19 105.19 104.55 2d9b n GLY 103 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 2d9b n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9b s SER 104 N 0.00 -0.34 0.00 1.61 1.04 -1.26 -5.10 113.70 109.65 2d9b s SER 104 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2d9b s SER 104 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2d9b s SER 104 CO 0.00 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2d9b n GLY 105 N 0.04 -2.34 0.00 7.32 0.00 -1.26 -4.94 105.19 104.00 2d9b n GLY 105 Ca -0.08 0.76 0.08 0.00 0.00 0.00 0.00 46.02 46.77 2d9b n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9b n PRO 106 N 0.00 0.41 -0.28 1.61 -0.04 -1.26 -3.82 135.00 131.61 2d9b n PRO 106 Ca 0.00 0.04 -0.01 0.00 -0.04 0.00 0.00 63.50 63.49 2d9b n PRO 106 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 2d9b n PRO 106 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d9b h SER 107 N 0.00 -1.06 0.00 3.54 4.64 -1.99 -3.23 113.55 115.45 2d9b h SER 107 Ca 0.00 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2d9b h SER 107 Cb 0.04 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2d9b h SER 107 CO 0.00 -0.29 -0.40 -1.20 -0.87 0.00 0.00 176.83 174.08 2d9b n SER 108 N -5.48 1.34 -0.08 4.97 7.64 -1.25 -5.27 113.62 115.50 2d9b n SER 108 Ca 0.09 0.52 0.16 0.00 1.01 0.00 0.00 58.87 60.65 2d9b n SER 108 Cb 0.39 -0.77 0.88 0.00 -1.01 0.00 0.00 64.21 63.70 2d9b n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64