#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 4.74 0.11 1.61 0.01 -1.26 -4.94 113.70 113.97 2d9b s SER 2 Ca 0.00 1.04 0.04 0.00 1.31 0.00 0.00 55.95 58.34 2d9b s SER 2 Cb 0.00 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2d9b s SER 2 CO 0.00 -2.66 0.06 -0.44 0.41 0.00 0.00 173.24 170.61 2d9b s SER 3 N 10.85 5.32 0.00 2.44 0.01 -1.26 -4.82 113.70 126.25 2d9b s SER 3 Ca 0.92 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2d9b s SER 3 Cb -0.18 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 64.70 2d9b s SER 3 CO 0.26 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.66 2d9b n GLY 4 N 0.25 0.76 3.56 3.44 0.00 -1.26 -5.06 105.19 106.88 2d9b n GLY 4 Ca -0.09 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.42 2d9b n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9b n SER 5 N 0.00 1.10 -3.59 1.61 2.88 -1.26 -4.95 113.62 109.41 2d9b n SER 5 Ca 0.00 1.14 -0.06 0.00 -1.33 0.00 0.00 58.87 58.62 2d9b n SER 5 Cb 0.00 -1.15 -0.02 0.00 -0.75 0.00 0.00 64.21 62.29 2d9b n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9b s SER 6 N 0.07 -0.28 0.00 -3.46 0.15 -1.26 -5.16 113.70 103.76 2d9b s SER 6 Ca 0.78 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2d9b s SER 6 Cb -0.94 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 2d9b s SER 6 CO 0.52 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2d9b n GLY 7 N -0.31 0.13 3.20 9.45 0.00 -1.26 -5.01 105.19 111.38 2d9b n GLY 7 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 1.55 2.40 0.60 1.61 1.00 -1.26 -5.09 119.30 120.10 2d9b s MET 8 Ca 0.00 -1.41 -0.09 0.00 0.00 0.00 0.00 55.69 54.19 2d9b s MET 8 Cb 0.00 -3.45 0.13 0.00 0.00 0.00 0.00 34.83 31.52 2d9b s MET 8 CO 0.00 -0.80 0.81 0.43 0.00 0.00 0.00 175.02 175.47 2d9b n SER 9 N 4.71 0.20 0.10 3.03 7.64 -1.26 -4.99 113.62 123.05 2d9b n SER 9 Ca -0.10 -1.38 -0.23 0.00 1.01 0.00 0.00 58.87 58.18 2d9b n SER 9 Cb 0.43 -0.61 -0.15 0.00 -1.01 0.00 0.00 64.21 62.87 2d9b n SER 9 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2d9b h VAL 10 N -1.33 1.37 -0.00 0.44 3.04 -2.04 -3.27 116.25 114.46 2d9b h VAL 10 Ca -0.26 -2.60 0.00 0.00 -1.01 0.00 0.00 66.70 62.82 2d9b h VAL 10 Cb 0.76 3.07 0.00 0.00 -2.01 0.00 0.00 31.29 33.11 2d9b h VAL 10 CO 0.20 0.77 -0.16 -0.90 -1.01 0.00 0.00 177.57 176.46 2d9b n ASP 11 N -3.89 0.26 -0.22 3.17 5.68 -1.26 -3.87 116.55 116.41 2d9b n ASP 11 Ca -0.15 -0.03 -0.04 0.00 -0.50 0.00 0.00 54.79 54.07 2d9b n ASP 11 Cb 0.98 -0.17 0.07 0.00 -1.14 0.00 0.00 41.12 40.85 2d9b n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d9b h ALA 12 N 3.19 0.83 0.00 2.12 0.00 -1.94 -1.08 119.26 122.38 2d9b h ALA 12 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2d9b h ALA 12 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2d9b h ALA 12 CO 0.00 0.12 -0.48 -0.24 0.00 0.00 0.00 179.25 178.65 2d9b h VAL 13 N 0.75 1.31 0.56 0.00 3.04 -1.75 -2.73 116.25 117.43 2d9b h VAL 13 Ca 0.26 -1.65 -0.03 0.00 -1.01 0.00 0.00 66.70 64.28 2d9b h VAL 13 Cb 0.05 1.90 0.01 0.00 -2.01 0.00 0.00 31.29 31.23 2d9b h VAL 13 CO -0.12 0.47 -0.27 -0.08 -1.01 0.00 0.00 177.57 176.56 2d9b h GLU 14 N 0.00 -0.72 -0.79 4.17 4.57 -1.51 -1.50 114.58 118.79 2d9b h GLU 14 Ca -0.00 0.05 0.16 0.00 -1.18 0.00 0.00 59.36 58.38 2d9b h GLU 14 Cb 0.86 0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 2d9b h GLU 14 CO 0.06 -0.45 0.53 0.97 -1.18 0.00 0.00 179.01 178.94 2d9b h ILE 15 N -1.16 0.77 -0.34 2.32 2.10 -1.29 -0.13 117.51 119.78 2d9b h ILE 15 Ca -0.08 -0.15 -0.15 0.00 1.08 0.00 0.00 64.86 65.56 2d9b h ILE 15 Cb 0.60 0.31 -0.00 0.00 -1.09 0.00 0.00 36.82 36.64 2d9b h ILE 15 CO 0.13 0.08 -0.39 -0.33 -1.08 0.00 0.00 178.15 176.55 2d9b h GLU 16 N 0.43 0.86 -0.12 2.19 4.39 -1.46 -2.96 114.58 117.90 2d9b h GLU 16 Ca 0.39 -0.47 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2d9b h GLU 16 Cb 0.91 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2d9b h GLU 16 CO -0.13 1.12 -0.30 1.15 -1.16 0.00 0.00 179.01 179.68 2d9b h THR 17 N 0.65 1.26 -0.26 1.13 2.02 0.02 -2.78 112.91 114.95 2d9b h THR 17 Ca 0.05 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 2d9b h THR 17 Cb 0.99 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2d9b h THR 17 CO 0.09 0.37 0.07 -0.07 0.37 0.00 0.00 175.52 176.36 2d9b h LEU 18 N 0.20 0.38 -1.68 2.58 3.38 -1.09 -2.32 115.31 116.76 2d9b h LEU 18 Ca 0.03 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2d9b h LEU 18 Cb 0.64 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2d9b h LEU 18 CO 0.05 0.50 -0.18 0.03 0.09 0.00 0.00 178.44 178.92 2d9b h ARG 19 N 0.24 0.00 0.29 1.13 3.08 -1.40 -2.83 114.38 114.89 2d9b h ARG 19 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2d9b h ARG 19 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2d9b h ARG 19 CO -0.00 0.18 -0.14 -0.22 -1.07 0.00 0.00 179.97 178.72 2d9b h LYS 20 N 0.00 -0.38 -0.55 0.04 3.64 -1.19 -1.16 116.57 116.97 2d9b h LYS 20 Ca -0.00 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 2d9b h LYS 20 Cb 0.34 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.15 2d9b h LYS 20 CO 0.02 -0.05 0.04 1.15 -2.27 0.00 0.00 179.45 178.35 2d9b h THR 21 N -0.77 0.60 -0.52 1.00 2.02 -1.29 -0.29 112.91 113.66 2d9b h THR 21 Ca -0.04 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2d9b h THR 21 Cb 0.50 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2d9b h THR 21 CO 0.07 0.03 0.06 0.58 0.37 0.00 0.00 175.52 176.62 2d9b h VAL 22 N 0.16 1.24 -0.70 3.16 2.07 -1.53 -1.76 116.25 118.89 2d9b h VAL 22 Ca 0.29 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.88 2d9b h VAL 22 Cb 0.44 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2d9b h VAL 22 CO -0.43 0.34 0.45 -0.33 0.02 0.00 0.00 177.57 177.62 2d9b h GLU 23 N 0.80 0.86 -0.20 1.57 5.08 0.23 -2.40 114.58 120.52 2d9b h GLU 23 Ca 0.16 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2d9b h GLU 23 Cb 0.40 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d9b h GLU 23 CO 0.01 0.57 -0.26 0.22 -1.00 0.00 0.00 179.01 178.56 2d9b h ASP 24 N 0.89 0.57 -0.09 1.42 1.82 -1.06 -3.26 116.42 116.72 2d9b h ASP 24 Ca 0.27 -0.50 0.02 0.00 -0.39 0.00 0.00 57.03 56.44 2d9b h ASP 24 Cb -0.02 -0.16 -0.05 0.00 0.68 0.00 0.00 39.33 39.77 2d9b h ASP 24 CO -0.09 0.96 -0.48 0.22 -1.61 0.00 0.00 179.24 178.24 2d9b h TYR 25 N 0.20 -1.43 -1.28 0.28 3.20 -1.03 0.75 116.97 117.67 2d9b h TYR 25 Ca 0.03 0.05 0.39 0.00 3.14 0.00 0.00 58.73 62.34 2d9b h TYR 25 Cb 0.82 0.63 -0.11 0.00 1.54 0.00 0.00 36.73 39.62 2d9b h TYR 25 CO 0.08 -0.49 0.84 0.74 -1.64 0.00 0.00 178.16 177.69 2d9b h PHE 26 N -0.54 0.47 -0.49 -3.82 0.04 -1.53 0.86 116.94 111.94 2d9b h PHE 26 Ca 0.02 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.68 2d9b h PHE 26 Cb 0.61 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2d9b h PHE 26 CO -0.55 -0.10 -0.20 0.00 -0.60 0.00 0.00 178.31 176.86 2d9b h PHE 28 N 0.86 -0.56 -0.57 0.00 3.57 0.15 0.15 116.94 120.53 2d9b h PHE 28 Ca 0.11 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2d9b h PHE 28 Cb 0.78 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 2d9b h PHE 28 CO 0.05 -0.29 0.34 0.00 -2.23 0.00 0.00 178.31 176.18 2d9b h TYR 30 N 0.79 -0.64 0.00 0.00 3.20 -1.05 -2.33 116.97 116.93 2d9b h TYR 30 Ca 0.21 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2d9b h TYR 30 Cb -0.02 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2d9b h TYR 30 CO 0.00 -0.34 -0.14 0.78 -1.64 0.00 0.00 178.16 176.82 2d9b h GLY 31 N -1.10 0.00 0.95 1.82 0.00 -0.61 -2.21 103.07 101.93 2d9b h GLY 31 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 2d9b h GLY 31 CO 0.12 0.00 -0.18 1.70 0.00 0.00 0.00 176.54 178.17 2d9b h LYS 32 N 0.00 0.69 0.00 4.80 3.11 -0.43 -2.55 116.57 122.18 2d9b h LYS 32 Ca -0.00 -0.31 -0.10 0.00 -2.81 0.00 0.00 60.65 57.43 2d9b h LYS 32 Cb 0.32 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 2d9b h LYS 32 CO 0.02 0.91 -0.46 0.00 -2.81 0.00 0.00 179.45 177.12 2d9b h ALA 33 N 0.76 1.01 0.00 5.00 0.00 -1.08 -2.81 119.26 122.14 2d9b h ALA 33 Ca 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2d9b h ALA 33 Cb 0.72 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d9b h ALA 33 CO 0.05 0.57 -0.07 -0.07 0.00 0.00 0.00 179.25 179.73 2d9b h LEU 34 N 0.00 0.00 -0.01 0.00 3.38 -1.27 -3.47 115.31 113.93 2d9b h LEU 34 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d9b h LEU 34 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2d9b h LEU 34 CO 0.06 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2d9b n GLY 35 N 0.29 0.61 3.97 0.83 0.00 -1.05 -5.07 105.19 104.77 2d9b n GLY 35 Ca 0.01 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.58 2.09 0.00 1.61 -0.14 -0.99 -5.01 119.74 113.72 2d9b s LYS 36 Ca 0.00 -0.78 0.23 0.00 -1.36 0.00 0.00 55.97 54.06 2d9b s LYS 36 Cb 0.00 -2.34 0.12 0.00 -1.68 0.00 0.00 37.83 33.92 2d9b s LYS 36 CO 0.00 -1.14 1.17 0.45 -0.76 0.00 0.00 175.35 175.07 2d9b n SER 37 N -2.69 2.00 -4.20 2.83 2.88 -1.26 -4.85 113.62 108.33 2d9b n SER 37 Ca 0.11 -1.49 -0.12 0.00 -1.33 0.00 0.00 58.87 56.04 2d9b n SER 37 Cb 0.60 0.39 -0.10 0.00 -0.75 0.00 0.00 64.21 64.35 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2d9b s THR 38 N -2.43 0.29 0.06 2.46 -4.23 -1.26 -5.13 115.64 105.40 2d9b s THR 38 Ca 0.20 -1.96 -0.31 0.00 -1.18 0.00 0.00 61.69 58.45 2d9b s THR 38 Cb 0.18 -2.22 -0.06 0.00 1.34 0.00 0.00 72.50 71.74 2d9b s THR 38 CO 0.54 -0.33 1.26 0.68 -0.54 0.00 0.00 174.62 176.23 2d9b s VAL 39 N -3.93 3.86 -0.15 2.29 -7.23 -1.26 -4.74 120.40 109.24 2d9b s VAL 39 Ca 0.28 1.32 -0.05 0.00 -1.81 0.00 0.00 61.98 61.72 2d9b s VAL 39 Cb 0.07 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 2d9b s VAL 39 CO 0.06 0.08 0.03 -0.69 -0.31 0.00 0.00 175.10 174.26 2d9b s VAL 40 N 1.32 4.48 -0.00 1.32 1.01 -1.17 -4.96 120.40 122.40 2d9b s VAL 40 Ca 0.60 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2d9b s VAL 40 Cb -0.31 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2d9b s VAL 40 CO 0.28 0.51 1.45 -2.16 0.00 0.00 0.00 175.10 175.19 2d9b s PRO 41 N 0.05 4.26 -0.25 2.72 0.04 -1.26 -4.15 135.00 136.40 2d9b s PRO 41 Ca 0.03 2.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.82 2d9b s PRO 41 Cb -0.13 -3.62 -0.03 0.00 0.04 0.00 0.00 34.50 30.76 2d9b s PRO 41 CO 0.01 -0.63 1.94 0.08 0.04 0.00 0.00 177.00 178.44 2d9b s VAL 42 N 2.63 3.31 -1.15 -0.36 1.01 -1.26 -4.88 120.40 119.69 2d9b s VAL 42 Ca 0.66 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.73 2d9b s VAL 42 Cb -0.32 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 2d9b s VAL 42 CO 0.27 -0.23 1.93 -0.81 0.00 0.00 0.00 175.10 176.26 2d9b n PRO 43 N 8.40 1.60 0.00 2.72 -0.04 -1.26 -4.83 135.00 141.59 2d9b n PRO 43 Ca 0.25 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 2d9b n PRO 43 Cb 0.46 -3.66 0.00 0.00 -0.04 0.00 0.00 33.50 30.25 2d9b n PRO 43 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d9b n TYR 44 N 13.81 0.00 -0.17 0.54 4.01 -1.26 -0.29 117.16 133.81 2d9b n TYR 44 Ca 0.45 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.32 2d9b n TYR 44 Cb 0.46 -0.33 0.24 0.00 -0.31 0.00 0.00 39.34 39.39 2d9b n TYR 44 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2d9b n GLU 45 N -2.03 -0.03 -0.03 -0.72 0.28 -1.26 0.29 120.64 117.14 2d9b n GLU 45 Ca 0.00 0.72 -0.14 0.00 -0.16 0.00 0.00 57.16 57.57 2d9b n GLU 45 Cb 0.00 -1.23 -0.10 0.00 1.43 0.00 0.00 31.44 31.55 2d9b n GLU 45 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2d9b h LYS 46 N 0.00 0.24 0.09 3.44 1.57 -1.59 -3.02 116.57 117.30 2d9b h LYS 46 Ca 0.38 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2d9b h LYS 46 Cb 0.93 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2d9b h LYS 46 CO -0.42 0.83 -0.04 0.52 -0.57 0.00 0.00 179.45 179.77 2d9b h MET 47 N -0.30 -0.11 -0.99 3.15 2.86 0.75 0.94 114.93 121.23 2d9b h MET 47 Ca -0.01 0.01 0.22 0.00 -2.06 0.00 0.00 59.70 57.86 2d9b h MET 47 Cb 0.87 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.46 2d9b h MET 47 CO 0.05 0.04 0.63 -0.07 1.06 0.00 0.00 176.91 178.61 2d9b h LEU 48 N -0.24 0.57 0.00 1.22 3.38 -0.31 0.73 115.31 120.65 2d9b h LEU 48 Ca -0.01 0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 2d9b h LEU 48 Cb 0.20 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2d9b h LEU 48 CO 0.02 0.17 -1.43 0.08 0.09 0.00 0.00 178.44 177.37 2d9b h ARG 49 N 0.53 0.00 -2.06 1.13 0.11 -1.34 -3.40 114.38 109.35 2d9b h ARG 49 Ca 0.56 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 60.07 2d9b h ARG 49 Cb 1.21 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 31.89 2d9b h ARG 49 CO -0.31 0.43 -0.96 -3.47 0.10 0.00 0.00 179.97 175.76 2d9b n ASP 50 N -3.00 1.26 -0.34 0.08 2.03 0.32 -4.94 116.55 111.96 2d9b n ASP 50 Ca -0.11 -2.93 -0.01 0.00 0.52 0.00 0.00 54.79 52.26 2d9b n ASP 50 Cb 0.92 -0.65 0.11 0.00 -0.72 0.00 0.00 41.12 40.79 2d9b n ASP 50 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2d9b h GLN 51 N 4.01 1.14 -0.22 -0.67 4.20 0.13 -2.95 115.11 120.74 2d9b h GLN 51 Ca 0.11 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2d9b h GLN 51 Cb 0.82 -0.26 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 2d9b h GLN 51 CO 0.57 0.75 -0.49 1.03 -0.67 0.00 0.00 178.83 180.03 2d9b h SER 52 N 1.17 -1.56 -0.60 1.46 0.87 -1.92 -1.37 113.55 111.60 2d9b h SER 52 Ca 0.36 0.20 0.14 0.00 -1.23 0.00 0.00 61.79 61.26 2d9b h SER 52 Cb -0.03 0.63 -0.11 0.00 -0.44 0.00 0.00 62.40 62.45 2d9b h SER 52 CO -0.11 -0.44 -0.09 0.00 -0.53 0.00 0.00 176.83 175.67 2d9b n ALA 53 N -3.01 0.21 -3.69 6.23 0.00 -1.11 -3.89 120.51 115.24 2d9b n ALA 53 Ca -0.04 0.65 -0.21 0.00 0.00 0.00 0.00 53.44 53.84 2d9b n ALA 53 Cb 0.37 -0.42 -0.18 0.00 0.00 0.00 0.00 19.45 19.21 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 -5.64 0.01 0.27 0.00 1.01 -0.52 0.63 120.40 116.16 2d9b s VAL 54 Ca -0.08 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2d9b s VAL 54 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 2d9b s VAL 54 CO 0.47 0.19 0.41 -0.69 0.00 0.00 0.00 175.10 175.47 2d9b s VAL 55 N 2.12 5.12 -0.07 2.92 1.01 -0.41 -4.74 120.40 126.36 2d9b s VAL 55 Ca 0.05 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2d9b s VAL 55 Cb -0.12 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2d9b s VAL 55 CO -0.04 -0.36 -0.11 -0.69 0.00 0.00 0.00 175.10 173.91 2d9b s VAL 56 N -2.06 1.04 0.33 2.92 1.01 -1.26 -2.11 120.40 120.27 2d9b s VAL 56 Ca 0.36 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.03 2d9b s VAL 56 Cb -0.09 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 2d9b s VAL 56 CO 0.30 0.34 -0.07 -1.10 0.00 0.00 0.00 175.10 174.57 2d9b s GLN 57 N 0.79 1.90 0.00 2.72 -0.21 -0.34 -4.72 119.66 119.79 2d9b s GLN 57 Ca -0.12 -1.83 0.00 0.00 0.02 0.00 0.00 55.36 53.42 2d9b s GLN 57 Cb -0.15 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.05 2d9b s GLN 57 CO 0.02 0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 2d9b n GLY 58 N -0.82 0.78 3.87 3.09 0.00 -1.26 -1.99 105.19 108.86 2d9b n GLY 58 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 3.52 0.00 0.99 1.43 -1.26 -4.69 118.68 118.67 2d9b s LEU 59 Ca 0.00 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 2d9b s LEU 59 Cb 0.00 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 41.90 2d9b s LEU 59 CO 0.00 -0.65 0.00 -0.81 0.23 0.00 0.00 176.35 175.12 2d9b n PRO 60 N -2.04 -0.65 -2.82 1.29 -0.04 -1.26 -5.03 135.00 124.44 2d9b n PRO 60 Ca 0.05 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.26 2d9b n PRO 60 Cb 0.54 0.00 0.01 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 -2.45 3.25 -0.64 0.54 2.12 -1.26 -4.13 118.70 116.13 2d9b s GLU 61 Ca 0.00 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.18 2d9b s GLU 61 Cb 0.00 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.93 2d9b s GLU 61 CO 0.00 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 2d9b n GLY 62 N -2.19 -0.12 3.60 -1.50 0.00 -1.26 -4.90 105.19 98.82 2d9b n GLY 62 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.10 2.73 -0.12 1.61 0.11 -1.26 -5.14 120.40 116.24 2d9b s VAL 63 Ca 0.00 -2.04 -0.04 0.00 -2.93 0.00 0.00 61.98 56.97 2d9b s VAL 63 Cb 0.00 -2.72 0.06 0.00 -1.53 0.00 0.00 36.38 32.19 2d9b s VAL 63 CO 0.00 -0.26 0.21 0.00 -3.33 0.00 0.00 175.10 171.72 2d9b s ALA 64 N -2.49 -0.33 -0.14 1.54 0.00 -1.26 -4.98 121.76 114.10 2d9b s ALA 64 Ca 0.33 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 2d9b s ALA 64 Cb -0.02 -0.96 -0.14 0.00 0.00 0.00 0.00 23.12 22.00 2d9b s ALA 64 CO 0.19 -0.67 0.92 0.34 0.00 0.00 0.00 175.76 176.53 2d9b n PHE 65 N 5.34 0.77 -3.63 0.00 7.35 -1.26 -4.91 117.46 121.12 2d9b n PHE 65 Ca -0.05 0.79 -0.04 0.00 -0.76 0.00 0.00 57.45 57.39 2d9b n PHE 65 Cb 0.50 -1.54 -0.01 0.00 0.35 0.00 0.00 39.48 38.77 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 0.83 0.73 0.21 -4.13 -2.85 -1.26 -5.03 119.74 108.24 2d9b s LYS 66 Ca 0.69 -0.36 -0.25 0.00 -1.00 0.00 0.00 55.97 55.06 2d9b s LYS 66 Cb -0.98 0.28 -0.15 0.00 -2.06 0.00 0.00 37.83 34.92 2d9b s LYS 66 CO 0.48 -0.33 0.43 1.58 0.10 0.00 0.00 175.35 177.61 2d9b n HIS 67 N -0.35 -0.63 0.98 1.78 -0.00 -1.26 -4.75 115.22 110.99 2d9b n HIS 67 Ca -0.06 0.85 0.06 0.00 -0.00 0.00 0.00 57.72 58.57 2d9b n HIS 67 Cb 0.61 -1.77 0.36 0.00 -0.00 0.00 0.00 29.99 29.19 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 0.95 0.49 -0.01 1.57 -0.04 -1.26 -2.03 135.00 134.67 2d9b n PRO 68 Ca 0.16 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 2d9b n PRO 68 Cb 0.25 -1.39 -0.16 0.00 -0.04 0.00 0.00 33.50 32.16 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 -0.89 0.66 0.04 0.54 0.28 -1.26 -4.17 120.64 115.84 2d9b n GLU 69 Ca 0.09 -0.16 0.13 0.00 -0.16 0.00 0.00 57.16 57.06 2d9b n GLU 69 Cb 0.04 -1.54 0.35 0.00 1.43 0.00 0.00 31.44 31.72 2d9b n GLU 69 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2d9b n ASN 70 N -2.33 0.52 -4.62 -1.84 2.85 -0.86 -4.78 115.26 104.19 2d9b n ASN 70 Ca -0.06 0.24 -0.42 0.00 -0.11 0.00 0.00 54.58 54.22 2d9b n ASN 70 Cb 0.62 -0.20 -0.04 0.00 1.24 0.00 0.00 39.78 41.40 2d9b n ASN 70 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2d9b s TYR 71 N -3.07 3.19 0.23 1.20 2.02 -1.25 -4.99 117.35 114.68 2d9b s TYR 71 Ca 0.10 0.97 -0.29 0.00 -0.37 0.00 0.00 57.07 57.48 2d9b s TYR 71 Cb 0.15 -3.37 -0.16 0.00 -0.40 0.00 0.00 41.96 38.18 2d9b s TYR 71 CO 0.64 -0.63 0.83 -0.25 -1.57 0.00 0.00 175.55 174.57 2d9b n ASP 72 N 6.42 0.23 -0.27 2.29 9.92 -1.26 -4.20 116.55 129.68 2d9b n ASP 72 Ca 0.07 1.16 0.11 0.00 -0.53 0.00 0.00 54.79 55.59 2d9b n ASP 72 Cb 0.48 -1.13 0.22 0.00 -0.64 0.00 0.00 41.12 40.04 2d9b n ASP 72 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2d9b n LEU 73 N 1.62 -0.11 -0.19 0.64 7.94 -1.26 0.20 117.00 125.85 2d9b n LEU 73 Ca 0.14 1.34 -0.04 0.00 -1.11 0.00 0.00 56.01 56.34 2d9b n LEU 73 Cb 0.28 -0.48 0.05 0.00 0.53 0.00 0.00 43.42 43.80 2d9b n LEU 73 CO 0.59 -1.35 1.06 0.00 -1.11 0.00 0.00 177.39 176.57 2d9b h ALA 74 N 1.58 0.71 -0.31 1.96 0.00 -2.02 -2.67 119.26 118.51 2d9b h ALA 74 Ca 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 2d9b h ALA 74 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2d9b h ALA 74 CO -0.75 0.01 0.04 1.15 0.00 0.00 0.00 179.25 179.69 2d9b h THR 75 N 0.61 1.24 -0.51 0.00 2.02 0.21 -3.17 112.91 113.31 2d9b h THR 75 Ca 0.23 -0.85 0.09 0.00 0.77 0.00 0.00 66.41 66.65 2d9b h THR 75 Cb 0.08 1.19 -0.10 0.00 -1.74 0.00 0.00 68.15 67.57 2d9b h THR 75 CO -0.13 0.28 -0.35 -0.07 0.37 0.00 0.00 175.52 175.62 2d9b h LEU 76 N 0.35 -1.19 -0.53 2.58 3.38 -0.68 -0.49 115.31 118.72 2d9b h LEU 76 Ca 0.09 0.22 0.11 0.00 0.09 0.00 0.00 57.88 58.39 2d9b h LEU 76 Cb 0.37 0.57 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 2d9b h LEU 76 CO 0.01 -0.32 -0.16 0.11 0.09 0.00 0.00 178.44 178.17 2d9b h LYS 77 N -0.21 -0.03 0.07 1.13 1.57 -1.47 -2.26 116.57 115.37 2d9b h LYS 77 Ca 0.20 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2d9b h LYS 77 Cb 0.55 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 2d9b h LYS 77 CO -0.63 -0.02 -0.50 2.35 -0.57 0.00 0.00 179.45 180.09 2d9b h TRP 78 N -0.03 -1.45 -0.99 -1.35 7.01 -1.09 0.59 115.95 118.64 2d9b h TRP 78 Ca 0.25 0.04 0.17 0.00 2.11 0.00 0.00 58.89 61.47 2d9b h TRP 78 Cb 0.42 0.63 -0.17 0.00 -2.10 0.00 0.00 29.16 27.93 2d9b h TRP 78 CO -0.47 -0.55 -0.34 -0.89 -2.79 0.00 0.00 178.44 173.41 2d9b n ILE 79 N -5.26 -0.49 -0.30 2.65 5.41 -0.84 0.88 119.36 121.41 2d9b n ILE 79 Ca -0.07 2.31 -0.06 0.00 1.00 0.00 0.00 62.75 65.93 2d9b n ILE 79 Cb 0.38 -3.10 0.07 0.00 -0.71 0.00 0.00 39.64 36.27 2d9b n ILE 79 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d9b h LEU 80 N 0.00 1.09 0.49 1.39 3.38 -1.09 -0.23 115.31 120.34 2d9b h LEU 80 Ca 0.39 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2d9b h LEU 80 Cb 0.64 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d9b h LEU 80 CO -1.00 0.95 -0.27 -0.33 0.09 0.00 0.00 178.44 177.88 2d9b h GLU 81 N 1.16 -0.69 -1.11 1.13 3.07 0.28 -2.83 114.58 115.59 2d9b h GLU 81 Ca 0.27 0.05 -0.55 0.00 -0.50 0.00 0.00 59.36 58.63 2d9b h GLU 81 Cb 0.18 0.16 -0.25 0.00 -0.84 0.00 0.00 28.75 28.00 2d9b h GLU 81 CO -0.03 -0.46 0.71 0.09 -1.40 0.00 0.00 179.01 177.93 2d9b n ASN 82 N -5.41 6.55 0.00 1.42 3.02 0.39 -4.44 115.26 116.78 2d9b n ASN 82 Ca -0.12 -3.55 -0.20 0.00 -0.03 0.00 0.00 54.58 50.69 2d9b n ASN 82 Cb 0.31 -0.95 -0.14 0.00 -0.61 0.00 0.00 39.78 38.39 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 1.63 0.20 -1.47 3.52 2.10 -0.77 -3.22 116.57 118.57 2d9b h LYS 83 Ca 0.53 -0.35 0.43 0.00 -2.00 0.00 0.00 60.65 59.26 2d9b h LYS 83 Cb 1.23 0.13 -0.06 0.00 -0.90 0.00 0.00 32.23 32.64 2d9b h LYS 83 CO 1.28 1.17 1.24 0.00 -2.00 0.00 0.00 179.45 181.14 2d9b n ALA 84 N -2.83 1.41 -0.04 0.07 0.00 -1.26 0.11 120.51 117.96 2d9b n ALA 84 Ca -0.19 0.48 -0.20 0.00 0.00 0.00 0.00 53.44 53.53 2d9b n ALA 84 Cb 0.78 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.77 -0.49 2.53 0.00 0.00 -1.25 -4.96 105.19 99.25 2d9b n GLY 85 Ca 0.33 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.41 0.00 -4.45 -0.61 5.41 0.30 -4.83 119.36 111.76 2d9b n ILE 86 Ca -0.37 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.17 2d9b n ILE 86 Cb 1.03 -0.10 -0.11 0.00 -0.71 0.00 0.00 39.64 39.75 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 0.60 2.40 -0.05 4.38 0.01 -0.84 -4.97 113.70 115.23 2d9b s SER 87 Ca 0.67 -1.36 0.01 0.00 1.31 0.00 0.00 55.95 56.57 2d9b s SER 87 Cb -0.94 -0.09 0.02 0.00 0.21 0.00 0.00 66.02 65.22 2d9b s SER 87 CO 0.45 -0.59 -0.03 -0.36 0.41 0.00 0.00 173.24 173.12 2d9b s PHE 88 N -3.28 0.68 -0.33 2.43 0.40 -1.26 -1.20 117.98 115.43 2d9b s PHE 88 Ca 0.36 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.46 2d9b s PHE 88 Cb 0.08 -0.66 0.05 0.00 0.51 0.00 0.00 43.02 43.00 2d9b s PHE 88 CO 0.15 -0.21 0.08 0.42 0.70 0.00 0.00 175.22 176.37 2d9b s ILE 89 N 1.11 3.53 -0.39 0.64 1.09 -0.90 -4.87 121.20 121.42 2d9b s ILE 89 Ca -0.08 -1.28 -0.28 0.00 -1.10 0.00 0.00 60.65 57.92 2d9b s ILE 89 Cb -0.14 -3.04 0.02 0.00 -1.06 0.00 0.00 42.46 38.24 2d9b s ILE 89 CO -0.01 -0.20 1.03 -0.63 -0.10 0.00 0.00 174.94 175.03 2d9b s ILE 90 N 1.34 4.44 -0.10 2.92 1.09 -1.26 -1.28 121.20 128.35 2d9b s ILE 90 Ca -0.02 1.33 0.11 0.00 -1.10 0.00 0.00 60.65 60.97 2d9b s ILE 90 Cb -0.20 -4.45 -0.24 0.00 -1.06 0.00 0.00 42.46 36.52 2d9b s ILE 90 CO 0.01 -0.68 0.45 0.29 -0.10 0.00 0.00 174.94 174.91 2d9b n LYS 91 N 7.15 0.66 -3.52 2.79 4.76 0.20 -4.98 118.16 125.22 2d9b n LYS 91 Ca 0.10 0.22 0.03 0.00 -2.87 0.00 0.00 58.31 55.78 2d9b n LYS 91 Cb 0.48 -1.71 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 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 -2.56 0.04 -0.17 1.97 3.00 -0.26 -4.96 118.95 116.00 2d9b s ARG 92 Ca -0.10 0.07 -0.29 0.00 -1.00 0.00 0.00 55.73 54.42 2d9b s ARG 92 Cb 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 34.95 35.01 2d9b s ARG 92 CO 0.81 -0.01 1.58 -1.25 0.00 0.00 0.00 175.30 176.43 2d9b s PRO 93 N 1.32 3.94 0.51 5.12 0.04 -1.26 -4.30 135.00 140.37 2d9b s PRO 93 Ca -0.06 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 62.63 2d9b s PRO 93 Cb -0.02 -3.99 -0.12 0.00 0.04 0.00 0.00 34.50 30.42 2d9b s PRO 93 CO -0.11 -1.11 -0.27 1.19 0.04 0.00 0.00 177.00 176.74 2d9b n PHE 94 N 7.90 -2.83 -2.57 0.56 3.01 -1.26 -4.85 117.46 117.43 2d9b n PHE 94 Ca 0.18 0.23 -0.38 0.00 1.01 0.00 0.00 57.45 58.49 2d9b n PHE 94 Cb 0.45 -1.25 -0.05 0.00 -0.01 0.00 0.00 39.48 38.62 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 4.63 4.31 -0.52 4.37 1.43 -1.26 -5.01 118.68 126.62 2d9b s LEU 95 Ca 0.40 2.07 -0.16 0.00 -1.03 0.00 0.00 54.13 55.41 2d9b s LEU 95 Cb -0.31 -3.98 0.11 0.00 0.03 0.00 0.00 46.19 42.05 2d9b s LEU 95 CO 0.55 -0.30 0.46 -0.70 0.23 0.00 0.00 176.35 176.60 2d9b s GLU 96 N -2.08 2.97 -0.11 1.70 2.56 -1.26 -5.04 118.70 117.44 2d9b s GLU 96 Ca 0.52 -1.60 -0.29 0.00 0.00 0.00 0.00 54.97 53.59 2d9b s GLU 96 Cb -0.24 -4.24 -0.04 0.00 2.00 0.00 0.00 34.13 31.61 2d9b s GLU 96 CO 0.31 -1.23 1.53 -1.25 -0.56 0.00 0.00 175.26 174.06 2d9b s PRO 97 N 1.61 4.15 -0.17 4.30 0.04 -1.26 -4.97 135.00 138.69 2d9b s PRO 97 Ca 0.03 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 2d9b s PRO 97 Cb -0.28 -3.93 0.13 0.00 0.04 0.00 0.00 34.50 30.47 2d9b s PRO 97 CO 0.04 -0.86 1.03 0.21 0.04 0.00 0.00 177.00 177.46 2d9b s LYS 98 N 3.96 0.54 0.00 4.56 2.20 -1.26 -4.71 119.74 125.03 2d9b s LYS 98 Ca 0.68 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2d9b s LYS 98 Cb -0.29 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2d9b s LYS 98 CO 0.25 -0.17 0.00 1.17 -0.36 0.00 0.00 175.35 176.24 2d9b n LYS 99 N 0.73 0.00 -0.01 4.03 3.00 -1.26 -5.01 118.16 119.63 2d9b n LYS 99 Ca -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2d9b n LYS 99 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.61 2d9b n LYS 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2d9b h HIS 100 N 0.00 0.00 -1.52 5.64 2.76 -2.05 -3.49 115.15 116.49 2d9b h HIS 100 Ca 0.00 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 2d9b h HIS 100 Cb 0.00 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 28.70 2d9b h HIS 100 CO 0.00 0.00 0.32 0.54 -1.30 0.00 0.00 177.93 177.49 2d9b s VAL 101 N -1.14 -0.09 0.14 5.26 0.11 -1.26 -5.15 120.40 118.27 2d9b s VAL 101 Ca -0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2d9b s VAL 101 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2d9b s VAL 101 CO 0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 2d9b n GLY 102 N 3.96 -1.81 2.67 6.54 0.00 -1.26 -4.97 105.19 110.32 2d9b n GLY 102 Ca -0.17 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.58 -1.41 0.20 -0.02 0.00 -1.26 -4.61 105.19 95.51 2d9b n GLY 103 Ca -0.00 0.84 -0.06 0.00 0.00 0.00 0.00 46.02 46.79 2d9b n GLY 103 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d9b h SER 104 N 2.92 -0.48 0.00 1.61 0.87 -1.95 -3.48 113.55 113.05 2d9b h SER 104 Ca -0.25 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2d9b h SER 104 Cb 1.19 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2d9b h SER 104 CO -0.08 -0.18 0.00 0.61 -0.53 0.00 0.00 176.83 176.66 2d9b n GLY 105 N -1.32 1.34 3.71 5.77 0.00 -1.26 -5.13 105.19 108.30 2d9b n GLY 105 Ca 0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 1.05 -0.30 1.61 0.04 -1.26 -5.02 135.00 131.12 2d9b s PRO 106 Ca 0.00 0.75 -0.12 0.00 0.04 0.00 0.00 61.00 61.68 2d9b s PRO 106 Cb 0.00 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2d9b s PRO 106 CO 0.00 -2.36 0.20 0.45 0.04 0.00 0.00 177.00 175.33 2d9b s SER 107 N -3.43 6.01 -0.30 6.66 0.15 -1.26 -5.05 113.70 116.49 2d9b s SER 107 Ca 0.64 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 57.15 2d9b s SER 107 Cb -0.18 -2.12 0.09 0.00 -1.71 0.00 0.00 66.02 62.10 2d9b s SER 107 CO 0.57 -0.11 0.04 -0.44 1.20 0.00 0.00 173.24 174.50 2d9b s SER 108 N 1.74 4.25 0.00 5.45 0.01 -1.26 -5.35 113.70 118.55 2d9b s SER 108 Ca 0.07 -1.71 0.30 0.00 1.31 0.00 0.00 55.95 55.93 2d9b s SER 108 Cb -0.16 -1.23 1.82 0.00 0.21 0.00 0.00 66.02 66.65 2d9b s SER 108 CO 0.11 -0.35 2.14 0.61 0.41 0.00 0.00 173.24 176.16