#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 -0.07 1.61 0.15 -1.26 -5.03 113.70 115.65 2d9b s SER 2 Ca 0.00 0.98 -0.11 0.00 0.70 0.00 0.00 55.95 57.53 2d9b s SER 2 Cb 0.00 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 2d9b s SER 2 CO 0.00 -0.24 -0.21 -1.20 1.20 0.00 0.00 173.24 172.79 2d9b n SER 3 N -0.82 1.58 -2.76 5.45 7.64 -1.26 -4.79 113.62 118.66 2d9b n SER 3 Ca 0.01 0.25 -0.32 0.00 1.01 0.00 0.00 58.87 59.82 2d9b n SER 3 Cb 0.53 -0.57 0.01 0.00 -1.01 0.00 0.00 64.21 63.17 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 2.27 5.83 3.71 0.23 0.00 -1.26 -5.05 105.19 110.92 2d9b n GLY 4 Ca -0.10 -2.67 -0.60 0.00 0.00 0.00 0.00 46.02 42.65 2d9b n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9b n SER 5 N -0.44 1.96 -4.25 1.61 7.64 -1.26 -4.92 113.62 113.97 2d9b n SER 5 Ca 0.43 1.11 -0.38 0.00 1.01 0.00 0.00 58.87 61.04 2d9b n SER 5 Cb 0.47 -1.07 -0.12 0.00 -1.01 0.00 0.00 64.21 62.48 2d9b n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9b s SER 6 N 3.09 5.32 0.00 6.43 0.01 -1.26 -5.08 113.70 122.21 2d9b s SER 6 Ca 0.99 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2d9b s SER 6 Cb -1.18 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 63.18 2d9b s SER 6 CO 0.68 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2d9b n GLY 7 N 4.79 0.52 3.35 3.44 0.00 -1.26 -5.09 105.19 110.95 2d9b n GLY 7 Ca -0.11 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.45 2d9b n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d9b s MET 8 N 0.00 1.32 0.59 1.61 0.00 -1.26 -5.12 119.30 116.45 2d9b s MET 8 Ca 0.00 -1.39 -0.18 0.00 0.00 0.00 0.00 55.69 54.11 2d9b s MET 8 Cb 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 34.83 33.26 2d9b s MET 8 CO 0.00 0.33 0.85 0.43 0.00 0.00 0.00 175.02 176.63 2d9b n SER 9 N 0.46 0.31 0.05 1.11 7.64 -1.26 -4.91 113.62 117.03 2d9b n SER 9 Ca -0.14 0.79 -0.10 0.00 1.01 0.00 0.00 58.87 60.43 2d9b n SER 9 Cb 0.56 -1.33 0.03 0.00 -1.01 0.00 0.00 64.21 62.46 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 0.43 1.38 0.00 0.44 3.04 -2.04 -3.00 116.25 116.50 2d9b h VAL 10 Ca -0.48 -2.15 0.00 0.00 -1.01 0.00 0.00 66.70 63.06 2d9b h VAL 10 Cb 1.37 2.12 0.00 0.00 -2.01 0.00 0.00 31.29 32.77 2d9b h VAL 10 CO 0.50 0.65 0.00 -2.24 -1.01 0.00 0.00 177.57 175.46 2d9b h ASP 11 N 0.26 0.00 -0.55 3.17 3.04 -2.03 -3.27 116.42 117.05 2d9b h ASP 11 Ca -0.03 0.00 0.08 0.00 -3.24 0.00 0.00 57.03 53.84 2d9b h ASP 11 Cb 1.30 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.53 2d9b h ASP 11 CO 0.12 0.00 0.20 0.00 -2.04 0.00 0.00 179.24 177.52 2d9b h ALA 12 N 2.30 0.69 0.00 4.15 0.00 -1.89 0.12 119.26 124.63 2d9b h ALA 12 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d9b h ALA 12 Cb 0.69 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2d9b h ALA 12 CO 0.00 -0.21 0.26 -0.24 0.00 0.00 0.00 179.25 179.06 2d9b h VAL 13 N 0.37 0.00 0.05 0.00 3.04 -1.72 -2.35 116.25 115.64 2d9b h VAL 13 Ca 0.27 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.96 2d9b h VAL 13 Cb 0.31 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 2d9b h VAL 13 CO -0.28 0.00 -0.02 -0.08 -1.01 0.00 0.00 177.57 176.18 2d9b h GLU 14 N 0.00 -0.06 -1.03 4.17 4.81 -0.97 -2.36 114.58 119.14 2d9b h GLU 14 Ca 0.00 0.00 0.29 0.00 -0.13 0.00 0.00 59.36 59.52 2d9b h GLU 14 Cb 0.52 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 2d9b h GLU 14 CO 0.00 -0.04 0.72 0.97 -0.73 0.00 0.00 179.01 179.93 2d9b h ILE 15 N -0.69 0.51 0.04 2.32 2.10 -1.40 0.26 117.51 120.64 2d9b h ILE 15 Ca -0.01 -0.04 -0.28 0.00 1.08 0.00 0.00 64.86 65.62 2d9b h ILE 15 Cb 0.05 0.37 0.02 0.00 -1.09 0.00 0.00 36.82 36.18 2d9b h ILE 15 CO 0.01 0.02 -1.10 -0.33 -1.08 0.00 0.00 178.15 175.67 2d9b h GLU 16 N 0.12 0.68 -0.30 2.19 5.08 -1.55 -3.05 114.58 117.75 2d9b h GLU 16 Ca 0.51 -0.78 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 2d9b h GLU 16 Cb 1.82 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 2d9b h GLU 16 CO -0.08 1.34 -0.22 1.15 -1.00 0.00 0.00 179.01 180.20 2d9b h THR 17 N 0.35 1.26 -0.34 1.13 2.02 -0.04 -2.95 112.91 114.35 2d9b h THR 17 Ca -0.15 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 2d9b h THR 17 Cb 1.76 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2d9b h THR 17 CO 0.21 0.40 0.08 -0.07 0.37 0.00 0.00 175.52 176.51 2d9b h LEU 18 N 0.50 0.52 -1.52 2.58 3.38 -0.99 -2.48 115.31 117.29 2d9b h LEU 18 Ca 0.08 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2d9b h LEU 18 Cb 0.65 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2d9b h LEU 18 CO 0.05 0.62 0.39 0.03 0.09 0.00 0.00 178.44 179.62 2d9b h ARG 19 N 0.39 0.58 0.05 1.13 3.08 -1.42 -2.44 114.38 115.76 2d9b h ARG 19 Ca 0.11 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2d9b h ARG 19 Cb 0.31 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2d9b h ARG 19 CO 0.00 0.38 -0.03 0.87 -1.07 0.00 0.00 179.97 180.13 2d9b h LYS 20 N 0.60 -0.07 -0.54 0.04 1.57 -1.32 -1.55 116.57 115.29 2d9b h LYS 20 Ca 0.25 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.14 2d9b h LYS 20 Cb 0.23 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 2d9b h LYS 20 CO -0.07 0.28 0.02 1.15 -0.57 0.00 0.00 179.45 180.26 2d9b h THR 21 N -0.43 0.59 -0.39 -0.16 2.02 -1.01 -0.18 112.91 113.35 2d9b h THR 21 Ca -0.01 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 2d9b h THR 21 Cb 0.38 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2d9b h THR 21 CO 0.01 0.03 -0.08 0.58 0.37 0.00 0.00 175.52 176.42 2d9b h VAL 22 N 0.14 1.24 -0.74 3.16 2.07 -1.45 -1.97 116.25 118.70 2d9b h VAL 22 Ca 0.28 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2d9b h VAL 22 Cb 0.42 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2d9b h VAL 22 CO -0.44 0.36 0.49 -0.33 0.02 0.00 0.00 177.57 177.67 2d9b h GLU 23 N 0.62 0.98 -0.01 1.57 5.08 -0.01 -2.81 114.58 120.00 2d9b h GLU 23 Ca 0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2d9b h GLU 23 Cb 0.51 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2d9b h GLU 23 CO 0.03 0.65 -0.02 0.22 -1.00 0.00 0.00 179.01 178.89 2d9b h ASP 24 N 1.01 0.04 -0.46 1.42 3.58 -1.04 -3.29 116.42 117.67 2d9b h ASP 24 Ca 0.27 -0.50 0.04 0.00 0.42 0.00 0.00 57.03 57.27 2d9b h ASP 24 Cb -0.12 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 40.86 2d9b h ASP 24 CO -0.06 0.53 -0.33 0.22 -2.88 0.00 0.00 179.24 176.72 2d9b h TYR 25 N -0.45 -1.06 -1.45 0.28 3.20 -1.21 0.66 116.97 116.94 2d9b h TYR 25 Ca 0.00 0.07 0.46 0.00 3.14 0.00 0.00 58.73 62.40 2d9b h TYR 25 Cb 0.52 0.52 -0.11 0.00 1.54 0.00 0.00 36.73 39.20 2d9b h TYR 25 CO 0.10 -0.24 0.97 0.74 -1.64 0.00 0.00 178.16 178.09 2d9b h PHE 26 N -0.08 0.38 -0.14 -3.82 0.04 -1.60 1.60 116.94 113.32 2d9b h PHE 26 Ca 0.08 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.68 2d9b h PHE 26 Cb 0.27 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 2d9b h PHE 26 CO -0.89 -0.15 -0.68 0.00 -0.60 0.00 0.00 178.31 175.99 2d9b h PHE 28 N 0.40 0.15 -0.77 0.00 3.57 0.34 0.22 116.94 120.86 2d9b h PHE 28 Ca -0.02 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 2d9b h PHE 28 Cb 1.26 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 2d9b h PHE 28 CO 0.06 0.46 0.27 0.00 -2.23 0.00 0.00 178.31 176.87 2d9b h TYR 30 N 1.13 -0.20 0.00 0.00 3.20 -1.32 -1.94 116.97 117.83 2d9b h TYR 30 Ca 0.25 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 2d9b h TYR 30 Cb 0.26 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2d9b h TYR 30 CO 0.02 0.16 -0.39 0.78 -1.64 0.00 0.00 178.16 177.09 2d9b h GLY 31 N -0.60 0.00 0.85 1.82 0.00 -0.91 -2.67 103.07 101.56 2d9b h GLY 31 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2d9b h GLY 31 CO 0.04 0.00 -0.14 1.70 0.00 0.00 0.00 176.54 178.14 2d9b h LYS 32 N 0.00 0.51 0.00 4.80 3.11 -0.12 -2.97 116.57 121.89 2d9b h LYS 32 Ca -0.00 -0.23 -0.05 0.00 -2.81 0.00 0.00 60.65 57.55 2d9b h LYS 32 Cb 0.73 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.95 2d9b h LYS 32 CO 0.05 0.79 -0.26 0.00 -2.81 0.00 0.00 179.45 177.23 2d9b h ALA 33 N 0.70 1.34 -0.19 5.00 0.00 -1.26 -2.57 119.26 122.28 2d9b h ALA 33 Ca 0.05 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2d9b h ALA 33 Cb 0.66 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2d9b h ALA 33 CO 0.04 0.32 -0.22 -0.07 0.00 0.00 0.00 179.25 179.32 2d9b h LEU 34 N 0.00 0.34 0.00 0.00 3.38 -1.32 -3.47 115.31 114.23 2d9b h LEU 34 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2d9b h LEU 34 Cb 0.53 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2d9b h LEU 34 CO 0.03 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.75 2d9b n GLY 35 N -0.55 1.00 4.00 0.83 0.00 -0.97 -5.10 105.19 104.41 2d9b n GLY 35 Ca -0.01 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.18 1.61 -0.19 1.61 1.02 -1.18 -5.02 119.74 117.40 2d9b s LYS 36 Ca 0.00 -1.24 0.16 0.00 0.02 0.00 0.00 55.97 54.91 2d9b s LYS 36 Cb 0.00 -2.35 0.60 0.00 -0.52 0.00 0.00 37.83 35.56 2d9b s LYS 36 CO 0.00 -1.49 1.50 -1.13 -0.92 0.00 0.00 175.35 173.31 2d9b n SER 37 N -2.84 4.32 -3.82 2.83 3.41 -1.26 -4.84 113.62 111.42 2d9b n SER 37 Ca 0.16 -3.01 -0.10 0.00 -0.26 0.00 0.00 58.87 55.67 2d9b n SER 37 Cb 0.61 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2d9b n SER 37 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d9b s THR 38 N -2.82 0.05 0.27 6.66 -4.23 -1.26 -5.16 115.64 109.15 2d9b s THR 38 Ca 0.45 -1.02 -0.27 0.00 -1.18 0.00 0.00 61.69 59.67 2d9b s THR 38 Cb 0.36 -1.63 -0.09 0.00 1.34 0.00 0.00 72.50 72.48 2d9b s THR 38 CO 0.10 -0.24 0.91 0.68 -0.54 0.00 0.00 174.62 175.54 2d9b s VAL 39 N -3.90 4.18 -0.07 2.29 -7.23 -1.26 -4.61 120.40 109.80 2d9b s VAL 39 Ca 0.11 1.90 0.03 0.00 -1.81 0.00 0.00 61.98 62.21 2d9b s VAL 39 Cb 0.01 -4.15 -0.02 0.00 0.56 0.00 0.00 36.38 32.78 2d9b s VAL 39 CO -0.03 0.34 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.24 2d9b s VAL 40 N -1.38 2.80 -0.15 1.32 1.01 -1.04 -4.95 120.40 118.02 2d9b s VAL 40 Ca 0.44 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2d9b s VAL 40 Cb -0.22 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2d9b s VAL 40 CO 0.27 0.57 1.56 -2.16 0.00 0.00 0.00 175.10 175.34 2d9b s PRO 41 N -0.28 4.03 -0.34 2.72 0.04 -1.26 -4.15 135.00 135.77 2d9b s PRO 41 Ca 0.01 1.86 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 2d9b s PRO 41 Cb -0.13 -3.96 -0.00 0.00 0.04 0.00 0.00 34.50 30.45 2d9b s PRO 41 CO 0.03 -1.00 1.48 0.08 0.04 0.00 0.00 177.00 177.62 2d9b s VAL 42 N 4.40 3.86 -1.18 -0.36 1.01 -1.26 -4.92 120.40 121.96 2d9b s VAL 42 Ca 0.69 0.92 -0.23 0.00 0.00 0.00 0.00 61.98 63.36 2d9b s VAL 42 Cb -0.27 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2d9b s VAL 42 CO 0.26 -0.56 1.93 -2.16 0.00 0.00 0.00 175.10 174.58 2d9b s PRO 43 N 4.81 2.50 0.19 2.72 0.04 -1.26 -4.78 135.00 139.22 2d9b s PRO 43 Ca 0.65 -1.15 -0.13 0.00 0.04 0.00 0.00 61.00 60.41 2d9b s PRO 43 Cb -0.18 -5.24 0.21 0.00 0.04 0.00 0.00 34.50 29.33 2d9b s PRO 43 CO 0.30 -3.97 1.71 1.88 0.04 0.00 0.00 177.00 176.96 2d9b h TYR 44 N 9.76 0.14 -0.75 0.56 0.05 -1.98 0.24 116.97 124.98 2d9b h TYR 44 Ca 0.21 0.03 0.15 0.00 0.05 0.00 0.00 58.73 59.18 2d9b h TYR 44 Cb 0.94 0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.59 2d9b h TYR 44 CO 1.21 -0.02 0.26 1.49 -1.05 0.00 0.00 178.16 180.04 2d9b h GLU 45 N 0.22 0.36 0.27 4.88 4.81 -2.00 0.21 114.58 123.32 2d9b h GLU 45 Ca 0.26 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2d9b h GLU 45 Cb 0.36 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2d9b h GLU 45 CO -0.35 0.24 -0.13 0.87 -0.73 0.00 0.00 179.01 178.91 2d9b h LYS 46 N 0.37 -0.35 -1.28 1.92 1.57 -1.64 -3.25 116.57 113.91 2d9b h LYS 46 Ca 0.42 0.02 0.37 0.00 -1.87 0.00 0.00 60.65 59.60 2d9b h LYS 46 Cb 0.69 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.99 2d9b h LYS 46 CO -0.45 -0.18 0.87 0.52 -0.57 0.00 0.00 179.45 179.63 2d9b h MET 47 N -1.08 0.14 -0.17 3.15 2.86 -0.36 0.34 114.93 119.82 2d9b h MET 47 Ca -0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2d9b h MET 47 Cb 0.33 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2d9b h MET 47 CO 0.06 0.09 0.10 -0.07 1.06 0.00 0.00 176.91 178.16 2d9b h LEU 48 N 0.14 0.19 -0.35 1.22 3.38 -0.64 -2.46 115.31 116.80 2d9b h LEU 48 Ca 0.69 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 58.44 2d9b h LEU 48 Cb 2.31 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 43.01 2d9b h LEU 48 CO -0.21 0.16 -0.74 0.03 0.09 0.00 0.00 178.44 177.78 2d9b h ARG 49 N 0.21 0.51 -3.72 1.13 3.08 -0.46 -3.40 114.38 111.73 2d9b h ARG 49 Ca 0.06 -0.41 -0.61 0.00 0.07 0.00 0.00 59.98 59.09 2d9b h ARG 49 Cb 0.00 0.09 -0.40 0.00 0.08 0.00 0.00 29.97 29.74 2d9b h ARG 49 CO -0.01 1.04 -0.74 0.34 -1.07 0.00 0.00 179.97 179.53 2d9b s ASP 50 N -7.01 4.15 -0.60 7.04 2.15 -0.01 -4.99 116.67 117.40 2d9b s ASP 50 Ca -0.07 -1.98 -0.03 0.00 0.43 0.00 0.00 52.55 50.91 2d9b s ASP 50 Cb 0.10 -1.10 0.24 0.00 -0.30 0.00 0.00 42.92 41.86 2d9b s ASP 50 CO 0.86 -0.38 2.31 0.00 -0.17 0.00 0.00 175.17 177.79 2d9b n GLN 51 N 4.42 2.48 0.00 4.34 6.02 -0.95 -4.17 117.38 129.53 2d9b n GLN 51 Ca 0.02 -2.79 0.00 0.00 -0.01 0.00 0.00 57.00 54.22 2d9b n GLN 51 Cb 0.40 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.52 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 0.05 2.63 -0.28 1.08 3.41 -1.26 -4.74 113.62 114.51 2d9b n SER 52 Ca 0.50 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 59.34 2d9b n SER 52 Cb 0.46 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.95 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 2.33 -2.73 7.33 0.00 -1.79 -3.39 119.26 121.02 2d9b h ALA 53 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2d9b h ALA 53 Cb 0.77 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.29 2d9b h ALA 53 CO 0.00 -0.67 -0.39 0.08 0.00 0.00 0.00 179.25 178.27 2d9b s VAL 54 N -5.39 -0.24 0.24 0.00 1.01 -1.26 -0.88 120.40 113.88 2d9b s VAL 54 Ca -0.08 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2d9b s VAL 54 Cb 0.24 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2d9b s VAL 54 CO 0.79 0.06 0.39 -0.69 0.00 0.00 0.00 175.10 175.65 2d9b s VAL 55 N 1.83 5.23 -0.09 2.92 1.01 -0.20 -4.89 120.40 126.21 2d9b s VAL 55 Ca -0.06 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2d9b s VAL 55 Cb -0.10 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2d9b s VAL 55 CO -0.11 -0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 173.87 2d9b s VAL 56 N -1.99 1.19 0.34 2.92 1.01 -1.26 -2.21 120.40 120.40 2d9b s VAL 56 Ca 0.36 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.96 2d9b s VAL 56 Cb -0.10 -1.12 -0.07 0.00 0.00 0.00 0.00 36.38 35.10 2d9b s VAL 56 CO 0.30 0.38 -0.08 -1.10 0.00 0.00 0.00 175.10 174.60 2d9b s GLN 57 N 0.99 1.81 0.00 2.72 -0.21 -0.73 -4.74 119.66 119.50 2d9b s GLN 57 Ca -0.08 -1.94 0.00 0.00 0.02 0.00 0.00 55.36 53.36 2d9b s GLN 57 Cb -0.15 -1.65 0.00 0.00 1.00 0.00 0.00 33.01 32.21 2d9b s GLN 57 CO -0.00 0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 2d9b n GLY 58 N -0.79 0.70 3.87 3.09 0.00 -1.26 -2.11 105.19 108.69 2d9b n GLY 58 Ca -0.05 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 3.70 0.00 0.99 1.43 -1.26 -4.59 118.68 118.95 2d9b s LEU 59 Ca 0.00 1.24 -0.01 0.00 -1.03 0.00 0.00 54.13 54.33 2d9b s LEU 59 Cb 0.00 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 42.07 2d9b s LEU 59 CO 0.00 -0.51 0.06 -0.81 0.23 0.00 0.00 176.35 175.32 2d9b n PRO 60 N -1.61 -1.14 -3.35 1.29 -0.04 -1.26 -5.04 135.00 123.85 2d9b n PRO 60 Ca 0.04 -0.09 -0.26 0.00 -0.04 0.00 0.00 63.50 63.14 2d9b n PRO 60 Cb 0.54 -0.09 -0.02 0.00 -0.04 0.00 0.00 33.50 33.89 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 -3.13 3.53 -1.39 0.54 2.12 -1.26 -4.15 118.70 114.95 2d9b s GLU 61 Ca 0.04 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.16 2d9b s GLU 61 Cb -0.00 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.73 2d9b s GLU 61 CO 0.03 0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.33 2d9b n GLY 62 N -1.48 1.25 3.89 -1.50 0.00 -1.26 -4.94 105.19 101.15 2d9b n GLY 62 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.07 2.05 -0.26 1.61 0.11 -1.26 -5.14 120.40 115.43 2d9b s VAL 63 Ca 0.00 -1.43 -0.09 0.00 -2.93 0.00 0.00 61.98 57.53 2d9b s VAL 63 Cb 0.00 -2.48 0.11 0.00 -1.53 0.00 0.00 36.38 32.49 2d9b s VAL 63 CO 0.00 0.00 0.56 0.00 -3.33 0.00 0.00 175.10 172.33 2d9b s ALA 64 N -2.66 -1.70 -0.37 1.54 0.00 -1.26 -5.02 121.76 112.28 2d9b s ALA 64 Ca 0.41 2.03 -0.35 0.00 0.00 0.00 0.00 51.96 54.05 2d9b s ALA 64 Cb -0.02 -1.59 -0.15 0.00 0.00 0.00 0.00 23.12 21.36 2d9b s ALA 64 CO 0.25 -0.84 1.20 0.34 0.00 0.00 0.00 175.76 176.71 2d9b n PHE 65 N 5.38 1.28 -3.76 0.00 7.35 -1.26 -4.88 117.46 121.56 2d9b n PHE 65 Ca -0.11 0.84 -0.03 0.00 -0.76 0.00 0.00 57.45 57.38 2d9b n PHE 65 Cb 0.50 -1.65 -0.01 0.00 0.35 0.00 0.00 39.48 38.66 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 2.31 1.22 0.30 -4.13 -2.85 -1.26 -4.99 119.74 110.34 2d9b s LYS 66 Ca 0.78 -0.68 -0.26 0.00 -1.00 0.00 0.00 55.97 54.81 2d9b s LYS 66 Cb -1.11 0.41 -0.15 0.00 -2.06 0.00 0.00 37.83 34.92 2d9b s LYS 66 CO 0.60 -0.56 0.70 1.58 0.10 0.00 0.00 175.35 177.77 2d9b n HIS 67 N -0.48 0.13 0.92 1.78 -0.00 -1.26 -4.80 115.22 111.52 2d9b n HIS 67 Ca -0.06 0.76 0.08 0.00 -0.00 0.00 0.00 57.72 58.50 2d9b n HIS 67 Cb 0.61 -2.07 0.45 0.00 -0.00 0.00 0.00 29.99 28.97 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 0.80 0.44 0.02 1.57 -0.04 -1.26 -1.98 135.00 134.54 2d9b n PRO 68 Ca 0.13 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 2d9b n PRO 68 Cb 0.32 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.05 0.48 0.10 0.54 0.28 -1.26 -4.08 120.64 115.65 2d9b n GLU 69 Ca 0.11 -0.08 0.13 0.00 -0.16 0.00 0.00 57.16 57.16 2d9b n GLU 69 Cb 0.07 -1.58 0.37 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 -2.16 0.82 -4.76 -1.84 2.85 -0.84 -4.80 115.26 104.53 2d9b n ASN 70 Ca -0.01 0.51 -0.39 0.00 -0.11 0.00 0.00 54.58 54.58 2d9b n ASN 70 Cb 0.51 -0.67 -0.06 0.00 1.24 0.00 0.00 39.78 40.80 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 -3.11 3.70 0.59 1.20 2.02 -1.25 -5.05 117.35 115.45 2d9b s TYR 71 Ca 0.10 1.24 -0.19 0.00 -0.37 0.00 0.00 57.07 57.85 2d9b s TYR 71 Cb 0.12 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.02 2d9b s TYR 71 CO 0.62 0.36 1.25 -0.51 -1.57 0.00 0.00 175.55 175.69 2d9b s ASP 72 N -0.26 5.15 0.38 2.29 1.01 -1.26 -4.57 116.67 119.41 2d9b s ASP 72 Ca 0.32 2.49 0.22 0.00 0.71 0.00 0.00 52.55 56.29 2d9b s ASP 72 Cb -0.19 -2.61 1.35 0.00 1.01 0.00 0.00 42.92 42.49 2d9b s ASP 72 CO 0.18 -1.63 1.59 0.25 0.21 0.00 0.00 175.17 175.77 2d9b h LEU 73 N 0.99 0.32 0.60 1.23 5.85 -1.96 0.33 115.31 122.66 2d9b h LEU 73 Ca -0.51 0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2d9b h LEU 73 Cb 1.30 0.24 0.01 0.00 0.37 0.00 0.00 40.66 42.58 2d9b h LEU 73 CO 0.55 -0.38 -0.29 0.00 -0.34 0.00 0.00 178.44 177.99 2d9b h ALA 74 N 1.92 -0.80 -0.47 1.25 0.00 -2.01 -2.75 119.26 116.39 2d9b h ALA 74 Ca 0.85 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.58 2d9b h ALA 74 Cb 2.30 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 20.38 2d9b h ALA 74 CO -0.70 -0.92 0.29 1.15 0.00 0.00 0.00 179.25 179.06 2d9b h THR 75 N -0.86 1.07 -0.70 0.00 2.02 -0.78 -2.71 112.91 110.95 2d9b h THR 75 Ca -0.08 -0.20 0.14 0.00 0.77 0.00 0.00 66.41 67.04 2d9b h THR 75 Cb 0.64 0.44 -0.13 0.00 -1.74 0.00 0.00 68.15 67.36 2d9b h THR 75 CO 0.14 0.11 -0.14 -0.07 0.37 0.00 0.00 175.52 175.92 2d9b h LEU 76 N 0.58 -0.59 -0.71 2.58 3.38 -0.90 0.17 115.31 119.82 2d9b h LEU 76 Ca 0.18 0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.43 2d9b h LEU 76 Cb -0.01 0.41 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2d9b h LEU 76 CO -0.07 -0.22 0.38 0.11 0.09 0.00 0.00 178.44 178.73 2d9b h LYS 77 N 0.02 0.65 0.34 1.13 1.57 -1.17 -2.79 116.57 116.30 2d9b h LYS 77 Ca 0.34 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2d9b h LYS 77 Cb 0.54 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2d9b h LYS 77 CO -0.70 0.43 -0.52 2.35 -0.57 0.00 0.00 179.45 180.44 2d9b h TRP 78 N 0.67 -1.46 -0.89 -1.35 7.01 -0.58 -0.11 115.95 119.24 2d9b h TRP 78 Ca 0.33 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.50 2d9b h TRP 78 Cb 0.28 0.59 -0.15 0.00 -2.10 0.00 0.00 29.16 27.79 2d9b h TRP 78 CO -0.09 -0.64 -0.36 0.82 -2.79 0.00 0.00 178.44 175.39 2d9b h ILE 79 N -0.90 0.05 -0.62 2.65 2.04 -1.17 0.82 117.51 120.39 2d9b h ILE 79 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2d9b h ILE 79 Cb 0.82 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2d9b h ILE 79 CO -0.16 0.00 0.37 -0.07 0.00 0.00 0.00 178.15 178.28 2d9b h LEU 80 N -0.04 0.74 0.31 1.44 3.38 -1.30 0.35 115.31 120.19 2d9b h LEU 80 Ca 0.33 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2d9b h LEU 80 Cb 0.60 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d9b h LEU 80 CO -0.91 0.58 -0.15 -0.33 0.09 0.00 0.00 178.44 177.72 2d9b h GLU 81 N 0.86 -0.41 -0.98 1.13 4.39 0.24 -3.11 114.58 116.69 2d9b h GLU 81 Ca 0.22 0.03 -0.59 0.00 0.34 0.00 0.00 59.36 59.36 2d9b h GLU 81 Cb -0.02 0.09 -0.30 0.00 -0.10 0.00 0.00 28.75 28.42 2d9b h GLU 81 CO -0.04 -0.15 0.74 0.09 -1.16 0.00 0.00 179.01 178.49 2d9b n ASN 82 N -5.19 5.73 0.00 1.42 5.03 0.39 -4.56 115.26 118.08 2d9b n ASN 82 Ca -0.10 -3.71 -0.12 0.00 0.87 0.00 0.00 54.58 51.53 2d9b n ASN 82 Cb 0.24 -0.90 -0.09 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 1.52 -0.10 -1.63 3.52 2.10 -0.24 -3.15 116.57 118.59 2d9b h LYS 83 Ca 0.61 0.01 0.48 0.00 -2.00 0.00 0.00 60.65 59.75 2d9b h LYS 83 Cb 1.80 0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 33.08 2d9b h LYS 83 CO 1.34 0.46 1.16 0.00 -2.00 0.00 0.00 179.45 180.41 2d9b n ALA 84 N -2.53 1.57 0.07 0.07 0.00 -1.26 0.22 120.51 118.64 2d9b n ALA 84 Ca -0.08 0.58 -0.20 0.00 0.00 0.00 0.00 53.44 53.74 2d9b n ALA 84 Cb 0.30 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.64 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 0.37 -6.10 0.00 0.00 -1.91 -3.46 103.07 91.97 2d9b h GLY 85 Ca 0.80 -0.95 -0.75 0.00 0.00 0.00 0.00 47.33 46.43 2d9b h GLY 85 CO -0.06 0.83 0.59 1.39 0.00 0.00 0.00 176.54 179.30 2d9b n ILE 86 N -3.52 0.11 -4.50 2.60 5.41 0.61 -4.74 119.36 115.33 2d9b n ILE 86 Ca -0.21 -0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.29 2d9b n ILE 86 Cb 1.06 -0.78 -0.11 0.00 -0.71 0.00 0.00 39.64 39.10 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 1.91 2.98 -0.04 4.38 0.01 -0.90 -4.98 113.70 117.07 2d9b s SER 87 Ca 0.94 -1.33 0.01 0.00 1.31 0.00 0.00 55.95 56.87 2d9b s SER 87 Cb -1.13 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 64.91 2d9b s SER 87 CO 0.61 -0.49 -0.03 -0.36 0.41 0.00 0.00 173.24 173.38 2d9b s PHE 88 N -3.03 0.58 -0.29 2.43 0.40 -1.26 -1.77 117.98 115.03 2d9b s PHE 88 Ca 0.35 -0.12 -0.03 0.00 -0.60 0.00 0.00 56.93 56.52 2d9b s PHE 88 Cb 0.08 -0.57 0.04 0.00 0.51 0.00 0.00 43.02 43.08 2d9b s PHE 88 CO 0.16 -0.17 0.01 0.42 0.70 0.00 0.00 175.22 176.34 2d9b s ILE 89 N 0.98 3.24 -0.39 0.64 1.09 -0.94 -4.81 121.20 121.01 2d9b s ILE 89 Ca -0.10 -1.15 -0.27 0.00 -1.10 0.00 0.00 60.65 58.03 2d9b s ILE 89 Cb -0.14 -2.77 0.02 0.00 -1.06 0.00 0.00 42.46 38.51 2d9b s ILE 89 CO -0.01 -0.01 0.98 -0.63 -0.10 0.00 0.00 174.94 175.17 2d9b s ILE 90 N 1.33 4.49 -0.06 2.92 1.09 -1.26 -1.03 121.20 128.68 2d9b s ILE 90 Ca -0.02 1.20 0.13 0.00 -1.10 0.00 0.00 60.65 60.87 2d9b s ILE 90 Cb -0.19 -4.40 -0.23 0.00 -1.06 0.00 0.00 42.46 36.58 2d9b s ILE 90 CO -0.01 -0.65 0.62 0.29 -0.10 0.00 0.00 174.94 175.10 2d9b n LYS 91 N 7.02 0.64 -3.65 2.79 4.76 -0.06 -4.98 118.16 124.68 2d9b n LYS 91 Ca 0.08 0.27 -0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2d9b n LYS 91 Cb 0.48 -1.77 -0.07 0.00 -1.84 0.00 0.00 35.03 31.83 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 -2.61 0.04 0.10 1.97 3.00 -0.67 -5.00 118.95 115.78 2d9b s ARG 92 Ca -0.05 0.06 -0.31 0.00 -1.00 0.00 0.00 55.73 54.43 2d9b s ARG 92 Cb 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 34.95 34.97 2d9b s ARG 92 CO 0.82 -0.01 1.36 -1.25 0.00 0.00 0.00 175.30 176.23 2d9b s PRO 93 N 0.50 4.33 0.97 5.12 0.04 -1.26 -4.49 135.00 140.21 2d9b s PRO 93 Ca 0.00 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 2d9b s PRO 93 Cb -0.04 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 2d9b s PRO 93 CO -0.13 -0.42 0.05 1.19 0.04 0.00 0.00 177.00 177.73 2d9b n PHE 94 N 4.02 -2.55 -2.93 0.56 3.01 -1.26 -4.89 117.46 113.42 2d9b n PHE 94 Ca 0.11 0.16 -0.42 0.00 1.01 0.00 0.00 57.45 58.31 2d9b n PHE 94 Cb 0.43 -1.68 -0.05 0.00 -0.01 0.00 0.00 39.48 38.17 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 1.54 4.08 -0.24 4.37 1.43 -1.26 -5.01 118.68 123.59 2d9b s LEU 95 Ca 0.52 0.74 -0.26 0.00 -1.03 0.00 0.00 54.13 54.09 2d9b s LEU 95 Cb -0.20 -3.11 0.10 0.00 0.03 0.00 0.00 46.19 43.02 2d9b s LEU 95 CO 0.72 -0.60 0.90 -1.83 0.23 0.00 0.00 176.35 175.77 2d9b s GLU 96 N 2.95 0.67 0.26 1.70 -1.05 -1.26 -5.15 118.70 116.82 2d9b s GLU 96 Ca 0.33 0.61 -0.30 0.00 -0.15 0.00 0.00 54.97 55.46 2d9b s GLU 96 Cb -0.14 0.32 -0.09 0.00 -0.44 0.00 0.00 34.13 33.78 2d9b s GLU 96 CO 0.12 -0.12 1.26 -1.25 0.95 0.00 0.00 175.26 176.22 2d9b s PRO 97 N -0.08 4.43 1.09 -4.83 0.04 -1.26 -5.02 135.00 129.38 2d9b s PRO 97 Ca 0.00 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 2d9b s PRO 97 Cb -0.04 -3.16 0.24 0.00 0.04 0.00 0.00 34.50 31.59 2d9b s PRO 97 CO -0.01 -0.14 1.06 0.21 0.04 0.00 0.00 177.00 178.16 2d9b s LYS 98 N -0.91 -0.35 -0.08 4.56 2.20 -1.26 -5.04 119.74 118.86 2d9b s LYS 98 Ca 0.52 0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 56.77 2d9b s LYS 98 Cb -0.37 -1.63 -0.03 0.00 -1.51 0.00 0.00 37.83 34.29 2d9b s LYS 98 CO 0.43 -3.29 -0.03 0.15 -0.36 0.00 0.00 175.35 172.25 2d9b s LYS 99 N -4.71 2.91 0.55 4.03 3.01 -1.26 -5.10 119.74 119.16 2d9b s LYS 99 Ca 0.67 -0.48 -0.19 0.00 -1.01 0.00 0.00 55.97 54.96 2d9b s LYS 99 Cb -0.22 -2.71 -0.06 0.00 -1.01 0.00 0.00 37.83 33.84 2d9b s LYS 99 CO 0.61 0.66 1.12 -1.01 0.51 0.00 0.00 175.35 177.25 2d9b s HIS 100 N -0.79 2.69 0.17 3.18 3.76 -1.26 -4.95 115.29 118.10 2d9b s HIS 100 Ca 0.12 1.55 -0.32 0.00 -0.15 0.00 0.00 55.06 56.26 2d9b s HIS 100 Cb -0.11 -3.26 -0.11 0.00 1.11 0.00 0.00 32.58 30.20 2d9b s HIS 100 CO 0.02 -1.53 1.69 0.54 -0.85 0.00 0.00 174.74 174.61 2d9b s VAL 101 N -1.83 2.35 0.00 -0.90 0.11 -1.26 -4.92 120.40 113.95 2d9b s VAL 101 Ca 0.72 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.94 2d9b s VAL 101 Cb -0.23 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 2d9b s VAL 101 CO 0.28 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 2d9b n GLY 102 N 3.96 1.04 3.00 6.54 0.00 -1.26 -5.11 105.19 113.36 2d9b n GLY 102 Ca 0.16 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.32 0.91 0.34 -0.02 0.00 -1.26 -5.14 107.32 101.83 2d9b s GLY 103 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 44.72 44.11 2d9b s GLY 103 CO 0.00 0.36 0.58 -0.45 0.00 0.00 0.00 173.10 173.59 2d9b s SER 104 N 1.10 6.35 0.00 1.64 0.15 -1.26 -4.86 113.70 116.82 2d9b s SER 104 Ca -0.05 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2d9b s SER 104 Cb -0.14 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2d9b s SER 104 CO -0.02 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2d9b n GLY 105 N -1.51 0.75 3.65 9.45 0.00 -1.26 -5.06 105.19 111.21 2d9b n GLY 105 Ca -0.03 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.37 4.10 0.25 1.61 0.04 -1.26 -5.00 135.00 133.37 2d9b s PRO 106 Ca 0.00 1.92 0.01 0.00 0.04 0.00 0.00 61.00 62.97 2d9b s PRO 106 Cb 0.00 -3.94 -0.05 0.00 0.04 0.00 0.00 34.50 30.55 2d9b s PRO 106 CO 0.00 -0.93 0.12 -1.12 0.04 0.00 0.00 177.00 175.11 2d9b s SER 107 N 3.22 1.02 0.19 6.66 0.01 -1.26 -5.17 113.70 118.37 2d9b s SER 107 Ca 0.68 -1.42 0.09 0.00 1.31 0.00 0.00 55.95 56.61 2d9b s SER 107 Cb -0.28 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 2d9b s SER 107 CO 0.26 -0.78 -0.07 -0.94 0.41 0.00 0.00 173.24 172.12 2d9b s SER 108 N -3.29 4.40 0.00 2.44 1.04 -1.26 -5.31 113.70 111.72 2d9b s SER 108 Ca 0.38 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2d9b s SER 108 Cb 0.07 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2d9b s SER 108 CO 0.14 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.06