#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dm7 s SER 2 N 0.00 6.31 -1.70 1.61 0.15 -1.26 -3.97 113.70 114.84 2dm7 s SER 2 Ca 0.00 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2dm7 s SER 2 Cb 0.00 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2dm7 s SER 2 CO 0.00 -1.14 0.00 -1.20 1.20 0.00 0.00 173.24 172.10 2dm7 n SER 3 N 7.14 -5.36 -4.72 5.45 7.64 -1.26 -4.96 113.62 117.55 2dm7 n SER 3 Ca -0.00 0.11 -0.39 0.00 1.01 0.00 0.00 58.87 59.59 2dm7 n SER 3 Cb 0.47 -4.44 -0.05 0.00 -1.01 0.00 0.00 64.21 59.18 2dm7 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dm7 s GLY 4 N -2.33 2.55 -0.58 0.23 0.00 -1.26 -4.99 107.32 100.95 2dm7 s GLY 4 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 44.72 44.48 2dm7 s GLY 4 CO 0.00 1.01 2.06 -0.56 0.00 0.00 0.00 173.10 175.61 2dm7 s SER 5 N 0.65 4.96 -0.03 1.64 0.01 -1.26 -4.72 113.70 114.95 2dm7 s SER 5 Ca 0.33 0.57 0.01 0.00 1.31 0.00 0.00 55.95 58.17 2dm7 s SER 5 Cb -0.17 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.56 2dm7 s SER 5 CO 0.16 -2.58 -0.03 -0.44 0.41 0.00 0.00 173.24 170.75 2dm7 s SER 6 N 9.58 0.70 0.00 2.44 0.01 -1.26 -5.11 113.70 120.06 2dm7 s SER 6 Ca 0.78 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2dm7 s SER 6 Cb -0.14 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2dm7 s SER 6 CO 0.22 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2dm7 n GLY 7 N 3.80 4.18 3.68 3.44 0.00 -1.26 -5.13 105.19 113.89 2dm7 n GLY 7 Ca -0.23 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 2dm7 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dm7 s PRO 8 N -4.40 0.39 0.20 1.61 0.04 -1.26 -5.00 135.00 126.58 2dm7 s PRO 8 Ca 0.00 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 2dm7 s PRO 8 Cb 0.00 -1.73 -0.08 0.00 0.04 0.00 0.00 34.50 32.73 2dm7 s PRO 8 CO 0.00 -2.76 0.99 0.00 0.04 0.00 0.00 177.00 175.27 2dm7 s ALA 9 N -2.97 3.32 -0.06 8.56 0.00 -1.26 -4.94 121.76 124.41 2dm7 s ALA 9 Ca 0.65 0.67 0.06 0.00 0.00 0.00 0.00 51.96 53.34 2dm7 s ALA 9 Cb -0.19 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2dm7 s ALA 9 CO 0.58 0.03 -0.23 -0.98 0.00 0.00 0.00 175.76 175.15 2dm7 s ARG 10 N -0.73 2.58 0.50 0.00 1.70 -1.26 -4.35 118.95 117.39 2dm7 s ARG 10 Ca 0.45 -0.87 -0.22 0.00 -0.47 0.00 0.00 55.73 54.61 2dm7 s ARG 10 Cb -0.26 -2.21 -0.08 0.00 -0.57 0.00 0.00 34.95 31.83 2dm7 s ARG 10 CO 0.33 0.40 1.03 1.19 -1.08 0.00 0.00 175.30 177.17 2dm7 n PHE 11 N 2.91 1.17 -0.01 5.89 3.01 -1.26 -0.39 117.46 128.77 2dm7 n PHE 11 Ca -0.17 0.50 -0.01 0.00 1.01 0.00 0.00 57.45 58.77 2dm7 n PHE 11 Cb 0.52 -2.21 -0.02 0.00 -0.01 0.00 0.00 39.48 37.76 2dm7 n PHE 11 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2dm7 n THR 12 N -0.95 0.16 -3.88 4.37 -2.24 -1.25 -4.71 114.28 105.78 2dm7 n THR 12 Ca 0.11 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2dm7 n THR 12 Cb 0.43 -0.89 -0.17 0.00 -2.10 0.00 0.00 70.33 67.60 2dm7 n THR 12 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dm7 s GLN 13 N -2.06 1.35 0.50 -0.78 -1.52 -1.26 -5.03 119.66 110.86 2dm7 s GLN 13 Ca -0.01 -0.25 -0.15 0.00 -1.95 0.00 0.00 55.36 52.99 2dm7 s GLN 13 Cb 0.01 -1.59 -0.13 0.00 -0.22 0.00 0.00 33.01 31.08 2dm7 s GLN 13 CO 0.10 -0.31 -0.21 -0.40 -0.25 0.00 0.00 175.29 174.22 2dm7 n ASP 14 N 4.96 -3.49 -4.67 5.90 5.75 -1.26 -3.59 116.55 120.15 2dm7 n ASP 14 Ca -0.11 0.49 -0.37 0.00 -0.01 0.00 0.00 54.79 54.79 2dm7 n ASP 14 Cb 0.50 -0.71 0.07 0.00 -1.03 0.00 0.00 41.12 39.94 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2dm7 n LEU 15 N 2.29 4.88 -4.14 -2.12 0.00 -1.26 -4.66 117.00 111.98 2dm7 n LEU 15 Ca 0.05 0.78 -0.33 0.00 0.00 0.00 0.00 56.01 56.51 2dm7 n LEU 15 Cb 0.42 -1.48 -0.15 0.00 0.00 0.00 0.00 43.42 42.20 2dm7 n LEU 15 CO 0.46 -1.47 -0.48 -0.75 0.00 0.00 0.00 177.39 175.16 2dm7 s LYS 16 N -3.24 2.85 0.25 1.96 2.36 0.32 -4.84 119.74 119.40 2dm7 s LYS 16 Ca 0.79 -0.94 0.12 0.00 -2.55 0.00 0.00 55.97 53.38 2dm7 s LYS 16 Cb -0.38 -2.76 -0.05 0.00 -1.05 0.00 0.00 37.83 33.59 2dm7 s LYS 16 CO 0.44 -0.32 -0.21 -0.08 1.55 0.00 0.00 175.35 176.73 2dm7 s THR 17 N 1.28 2.40 0.33 3.43 -1.32 -1.26 0.16 115.64 120.66 2dm7 s THR 17 Ca 0.01 -2.28 0.05 0.00 -1.21 0.00 0.00 61.69 58.26 2dm7 s THR 17 Cb -0.15 -2.23 -0.07 0.00 -1.51 0.00 0.00 72.50 68.54 2dm7 s THR 17 CO -0.09 -0.33 0.01 -1.59 -2.21 0.00 0.00 174.62 170.42 2dm7 s LYS 18 N -3.26 1.70 -0.31 7.08 0.00 -1.25 -5.01 119.74 118.69 2dm7 s LYS 18 Ca 0.27 -1.92 -0.05 0.00 0.00 0.00 0.00 55.97 54.27 2dm7 s LYS 18 Cb -0.06 -1.15 0.03 0.00 0.00 0.00 0.00 37.83 36.66 2dm7 s LYS 18 CO 0.13 -0.08 0.06 -1.83 0.00 0.00 0.00 175.35 173.62 2dm7 s GLU 19 N -3.79 2.73 0.39 1.78 -1.05 -1.26 -3.75 118.70 113.74 2dm7 s GLU 19 Ca 0.34 -1.09 0.08 0.00 -0.15 0.00 0.00 54.97 54.15 2dm7 s GLU 19 Cb 0.07 -3.32 -0.07 0.00 -0.44 0.00 0.00 34.13 30.37 2dm7 s GLU 19 CO 0.15 -0.56 -0.02 0.00 0.95 0.00 0.00 175.26 175.77 2dm7 s ALA 20 N 1.39 3.07 0.58 -0.84 0.00 -0.96 -4.95 121.76 120.05 2dm7 s ALA 20 Ca -0.01 -2.23 -0.04 0.00 0.00 0.00 0.00 51.96 49.68 2dm7 s ALA 20 Cb -0.19 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2dm7 s ALA 20 CO 0.01 -0.06 0.86 -1.54 0.00 0.00 0.00 175.76 175.03 2dm7 s SER 21 N -3.67 5.39 0.48 0.00 1.04 -1.26 -1.18 113.70 114.50 2dm7 s SER 21 Ca 0.34 0.44 -0.22 0.00 0.48 0.00 0.00 55.95 56.98 2dm7 s SER 21 Cb 0.07 -1.37 -0.09 0.00 0.10 0.00 0.00 66.02 64.74 2dm7 s SER 21 CO 0.17 -1.14 1.01 -0.62 0.98 0.00 0.00 173.24 173.65 2dm7 n GLU 22 N -2.53 1.26 0.00 4.02 1.02 -0.73 -1.86 120.64 121.82 2dm7 n GLU 22 Ca 0.05 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2dm7 n GLU 22 Cb 0.59 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2dm7 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dm7 n GLY 23 N 1.19 1.18 1.56 0.62 0.00 0.77 -4.86 105.19 105.64 2dm7 n GLY 23 Ca 0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2dm7 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dm7 n ALA 24 N 0.00 -2.19 -3.07 4.61 0.00 -0.78 -2.95 120.51 116.13 2dm7 n ALA 24 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 53.44 52.48 2dm7 n ALA 24 Cb 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.23 2dm7 n ALA 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dm7 s THR 25 N -1.45 2.39 -0.23 0.00 2.01 -1.26 -0.89 115.64 116.20 2dm7 s THR 25 Ca 0.28 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 61.18 2dm7 s THR 25 Cb -0.05 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 2dm7 s THR 25 CO 0.23 0.55 0.53 0.00 -0.69 0.00 0.00 174.62 175.24 2dm7 s ALA 26 N 0.21 3.57 -0.26 7.40 0.00 -0.87 -4.86 121.76 126.94 2dm7 s ALA 26 Ca -0.13 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 2dm7 s ALA 26 Cb -0.16 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 2dm7 s ALA 26 CO 0.07 -0.57 0.05 0.99 0.00 0.00 0.00 175.76 176.30 2dm7 s THR 27 N 1.93 4.00 0.02 0.00 2.01 -1.26 -1.32 115.64 121.02 2dm7 s THR 27 Ca 0.23 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 61.85 2dm7 s THR 27 Cb -0.15 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2dm7 s THR 27 CO 0.09 0.24 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.31 2dm7 s LEU 28 N 1.54 2.51 -0.02 4.42 1.02 -0.53 -3.86 118.68 123.77 2dm7 s LEU 28 Ca 0.05 -0.42 0.05 0.00 0.02 0.00 0.00 54.13 53.83 2dm7 s LEU 28 Cb -0.16 -1.47 -0.01 0.00 0.02 0.00 0.00 46.19 44.57 2dm7 s LEU 28 CO 0.02 0.27 -0.17 -1.10 0.02 0.00 0.00 176.35 175.39 2dm7 s GLN 29 N -1.23 1.52 0.04 1.70 1.11 0.12 -1.13 119.66 121.78 2dm7 s GLN 29 Ca 0.13 -0.62 -0.02 0.00 0.01 0.00 0.00 55.36 54.86 2dm7 s GLN 29 Cb -0.10 -1.42 -0.02 0.00 -1.01 0.00 0.00 33.01 30.45 2dm7 s GLN 29 CO 0.04 0.34 0.01 0.00 0.01 0.00 0.00 175.29 175.69 2dm7 s GLU 31 N -2.61 2.40 0.08 0.00 2.12 -1.24 -1.91 118.70 117.54 2dm7 s GLU 31 Ca -0.05 -1.57 -0.08 0.00 0.36 0.00 0.00 54.97 53.63 2dm7 s GLU 31 Cb -0.01 -2.19 -0.01 0.00 0.26 0.00 0.00 34.13 32.18 2dm7 s GLU 31 CO -0.05 0.04 0.16 -0.51 -0.54 0.00 0.00 175.26 174.36 2dm7 s LEU 32 N -3.90 1.55 0.39 2.70 1.43 -1.02 -3.77 118.68 116.06 2dm7 s LEU 32 Ca 0.40 -0.66 0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2dm7 s LEU 32 Cb -0.02 0.92 0.77 0.00 0.03 0.00 0.00 46.19 47.90 2dm7 s LEU 32 CO 0.24 -0.69 1.86 -1.28 0.23 0.00 0.00 176.35 176.71 2dm7 h SER 33 N 2.88 0.03 -4.59 2.29 0.87 -1.01 -3.43 113.55 110.60 2dm7 h SER 33 Ca -0.34 -0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.33 2dm7 h SER 33 Cb 1.19 -0.01 -0.16 0.00 -0.44 0.00 0.00 62.40 62.98 2dm7 h SER 33 CO 0.56 0.34 0.51 -1.59 -0.53 0.00 0.00 176.83 176.13 2dm7 s LYS 34 N -4.33 0.78 -0.32 2.24 -2.85 -1.26 -4.96 119.74 109.03 2dm7 s LYS 34 Ca -0.03 -0.26 -0.36 0.00 -1.00 0.00 0.00 55.97 54.31 2dm7 s LYS 34 Cb 0.15 0.36 -0.12 0.00 -2.06 0.00 0.00 37.83 36.16 2dm7 s LYS 34 CO 0.72 -0.34 2.10 0.28 0.10 0.00 0.00 175.35 178.21 2dm7 n VAL 35 N -0.18 0.24 -3.62 1.79 0.31 -1.26 -4.86 118.33 110.75 2dm7 n VAL 35 Ca -0.08 -0.21 -0.16 0.00 -0.01 0.00 0.00 64.34 63.88 2dm7 n VAL 35 Cb 0.61 -1.58 -0.07 0.00 -0.91 0.00 0.00 33.84 31.90 2dm7 n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dm7 s ALA 36 N 6.46 -1.33 0.18 3.52 0.00 -1.26 -5.00 121.76 124.33 2dm7 s ALA 36 Ca 1.07 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 53.55 2dm7 s ALA 36 Cb -0.89 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.24 2dm7 s ALA 36 CO 0.52 -0.35 1.32 -1.25 0.00 0.00 0.00 175.76 176.00 2dm7 s PRO 37 N -1.44 4.38 0.47 0.00 0.04 -1.26 -5.04 135.00 132.14 2dm7 s PRO 37 Ca -0.11 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.00 2dm7 s PRO 37 Cb -0.02 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2dm7 s PRO 37 CO 0.06 -0.29 0.02 0.14 0.04 0.00 0.00 177.00 176.97 2dm7 s VAL 38 N 0.35 1.28 -0.15 -0.36 -7.23 -1.26 -4.49 120.40 108.55 2dm7 s VAL 38 Ca 0.58 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.70 2dm7 s VAL 38 Cb -0.36 -2.40 0.07 0.00 0.56 0.00 0.00 36.38 34.25 2dm7 s VAL 38 CO 0.36 0.00 0.29 -0.70 -0.31 0.00 0.00 175.10 174.75 2dm7 s GLU 39 N -3.82 0.18 0.21 4.82 2.12 -0.89 -5.00 118.70 116.32 2dm7 s GLU 39 Ca 0.16 0.79 -0.25 0.00 0.36 0.00 0.00 54.97 56.03 2dm7 s GLU 39 Cb 0.04 0.01 -0.08 0.00 0.26 0.00 0.00 34.13 34.36 2dm7 s GLU 39 CO 0.08 -0.29 0.82 -1.58 -0.54 0.00 0.00 175.26 173.75 2dm7 s TRP 40 N 2.46 3.85 0.02 5.30 0.52 -1.26 -1.85 118.94 127.97 2dm7 s TRP 40 Ca 0.01 1.66 0.03 0.00 0.02 0.00 0.00 56.10 57.82 2dm7 s TRP 40 Cb -0.12 -2.80 -0.01 0.00 -1.15 0.00 0.00 33.47 29.38 2dm7 s TRP 40 CO -0.09 0.44 -0.09 0.15 0.02 0.00 0.00 176.95 177.38 2dm7 s LYS 41 N -1.41 0.62 -0.21 4.98 1.02 0.29 -3.03 119.74 121.99 2dm7 s LYS 41 Ca 0.40 -0.50 0.14 0.00 0.02 0.00 0.00 55.97 56.03 2dm7 s LYS 41 Cb -0.22 -0.54 0.49 0.00 -0.52 0.00 0.00 37.83 37.04 2dm7 s LYS 41 CO 0.26 0.13 1.40 1.17 -0.92 0.00 0.00 175.35 177.39 2dm7 n LYS 42 N 2.27 2.33 0.00 1.68 4.81 -1.26 -1.47 118.16 126.51 2dm7 n LYS 42 Ca -0.17 -2.92 0.00 0.00 -0.87 0.00 0.00 58.31 54.35 2dm7 n LYS 42 Cb 0.56 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.82 2dm7 n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dm7 n GLY 43 N -0.85 0.49 0.00 3.14 0.00 -1.26 -4.83 105.19 101.89 2dm7 n GLY 43 Ca 0.24 -1.35 0.05 0.00 0.00 0.00 0.00 46.02 44.96 2dm7 n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dm7 n PRO 44 N 0.00 0.49 -4.33 1.61 -0.04 -1.26 -4.73 135.00 126.74 2dm7 n PRO 44 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2dm7 n PRO 44 Cb 0.00 -1.31 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 2dm7 n PRO 44 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dm7 s GLU 45 N -2.00 2.10 -0.05 0.54 2.02 -1.26 -5.14 118.70 114.91 2dm7 s GLU 45 Ca 0.14 -1.87 0.03 0.00 0.02 0.00 0.00 54.97 53.29 2dm7 s GLU 45 Cb 0.07 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.39 2dm7 s GLU 45 CO 0.11 -0.00 -0.13 0.99 0.02 0.00 0.00 175.26 176.25 2dm7 s THR 46 N -2.60 3.16 0.42 3.63 2.01 -1.26 -4.09 115.64 116.91 2dm7 s THR 46 Ca 0.37 -0.70 0.07 0.00 0.31 0.00 0.00 61.69 61.74 2dm7 s THR 46 Cb 0.04 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 2dm7 s THR 46 CO 0.20 0.58 0.29 -0.76 -0.69 0.00 0.00 174.62 174.24 2dm7 s LEU 47 N -0.78 3.24 0.25 4.42 1.43 -1.17 -5.00 118.68 121.07 2dm7 s LEU 47 Ca 0.12 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2dm7 s LEU 47 Cb -0.11 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2dm7 s LEU 47 CO 0.01 -0.63 0.26 -0.13 0.23 0.00 0.00 176.35 176.09 2dm7 s ARG 48 N -4.04 1.45 -0.22 1.70 3.00 -1.26 -4.69 118.95 114.89 2dm7 s ARG 48 Ca 0.44 -1.64 -0.15 0.00 0.00 0.00 0.00 55.73 54.38 2dm7 s ARG 48 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 34.95 35.25 2dm7 s ARG 48 CO 0.25 -0.53 0.37 0.16 0.00 0.00 0.00 175.30 175.56 2dm7 s ASP 49 N -3.18 6.38 0.00 0.23 -4.77 -1.26 -4.73 116.67 109.34 2dm7 s ASP 49 Ca 0.35 0.45 0.00 0.00 -3.30 0.00 0.00 52.55 50.05 2dm7 s ASP 49 Cb 0.04 -2.22 0.00 0.00 -1.09 0.00 0.00 42.92 39.65 2dm7 s ASP 49 CO 0.15 -0.08 0.00 0.61 0.70 0.00 0.00 175.17 176.55 2dm7 n GLY 50 N 4.07 3.44 1.45 2.12 0.00 -0.16 -5.03 105.19 111.09 2dm7 n GLY 50 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2dm7 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dm7 n GLY 51 N 0.00 0.87 0.32 -0.02 0.00 -1.26 -4.29 105.19 100.81 2dm7 n GLY 51 Ca 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 46.02 44.77 2dm7 n GLY 51 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dm7 h ARG 52 N 0.00 0.79 -5.18 1.61 2.43 -1.96 -3.36 114.38 108.72 2dm7 h ARG 52 Ca 0.00 -0.05 -0.67 0.00 -0.81 0.00 0.00 59.98 58.45 2dm7 h ARG 52 Cb 0.00 -0.18 -0.17 0.00 -0.42 0.00 0.00 29.97 29.21 2dm7 h ARG 52 CO 0.00 0.52 0.13 0.71 -1.51 0.00 0.00 179.97 179.83 2dm7 s TYR 53 N -6.01 3.02 -0.20 2.20 2.02 -1.26 -1.83 117.35 115.28 2dm7 s TYR 53 Ca -0.12 -0.37 -0.02 0.00 -0.37 0.00 0.00 57.07 56.19 2dm7 s TYR 53 Cb 0.20 -3.57 0.00 0.00 -0.40 0.00 0.00 41.96 38.20 2dm7 s TYR 53 CO 0.79 -1.04 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.50 2dm7 s SER 54 N 2.56 3.88 0.04 2.29 0.01 -0.42 -0.99 113.70 121.08 2dm7 s SER 54 Ca 0.19 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 57.02 2dm7 s SER 54 Cb -0.17 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 2dm7 s SER 54 CO 0.14 -0.01 -0.15 -1.48 0.41 0.00 0.00 173.24 172.16 2dm7 s LEU 55 N 1.37 2.19 0.12 2.44 2.34 -1.26 0.39 118.68 126.26 2dm7 s LEU 55 Ca 0.05 -0.49 0.08 0.00 0.06 0.00 0.00 54.13 53.83 2dm7 s LEU 55 Cb -0.14 -0.63 -0.04 0.00 -0.56 0.00 0.00 46.19 44.83 2dm7 s LEU 55 CO -0.06 0.03 -0.19 -0.75 -1.06 0.00 0.00 176.35 174.32 2dm7 s LYS 56 N -1.23 1.13 -0.13 1.48 2.20 -0.76 -5.00 119.74 117.43 2dm7 s LYS 56 Ca 0.02 -1.23 0.00 0.00 -0.36 0.00 0.00 55.97 54.40 2dm7 s LYS 56 Cb -0.08 -1.27 -0.01 0.00 -1.51 0.00 0.00 37.83 34.96 2dm7 s LYS 56 CO 0.01 0.28 -0.15 -1.14 -0.36 0.00 0.00 175.35 173.99 2dm7 s GLN 57 N -2.26 3.30 -0.32 4.03 0.74 -1.26 -1.65 119.66 122.23 2dm7 s GLN 57 Ca 0.09 -0.72 -0.00 0.00 0.05 0.00 0.00 55.36 54.78 2dm7 s GLN 57 Cb -0.08 -2.60 0.10 0.00 1.10 0.00 0.00 33.01 31.53 2dm7 s GLN 57 CO 0.05 0.15 0.11 0.34 -0.55 0.00 0.00 175.29 175.38 2dm7 s ASP 58 N 0.49 4.06 0.58 6.67 2.15 0.68 -5.01 116.67 126.30 2dm7 s ASP 58 Ca -0.10 -1.77 0.00 0.00 0.43 0.00 0.00 52.55 51.11 2dm7 s ASP 58 Cb -0.16 -0.95 0.00 0.00 -0.30 0.00 0.00 42.92 41.51 2dm7 s ASP 58 CO 0.04 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 2dm7 n GLY 59 N 4.68 1.10 1.67 2.66 0.00 -1.26 0.92 105.19 114.96 2dm7 n GLY 59 Ca -0.00 0.65 -0.15 0.00 0.00 0.00 0.00 46.02 46.51 2dm7 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dm7 n THR 60 N 0.00 2.86 -3.65 2.61 -2.24 -1.26 -4.07 114.28 108.53 2dm7 n THR 60 Ca 0.00 -2.68 -0.14 0.00 -2.27 0.00 0.00 64.05 58.97 2dm7 n THR 60 Cb 0.00 -0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 67.57 2dm7 n THR 60 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2dm7 s ARG 61 N -3.37 0.15 -0.06 -0.78 0.52 0.26 -2.44 118.95 113.24 2dm7 s ARG 61 Ca 0.51 0.73 0.03 0.00 -0.52 0.00 0.00 55.73 56.47 2dm7 s ARG 61 Cb 0.44 -0.08 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 2dm7 s ARG 61 CO 0.03 -0.31 -0.12 0.00 0.02 0.00 0.00 175.30 174.92 2dm7 s GLU 63 N -0.67 1.51 -0.15 0.00 -6.30 -0.66 -1.56 118.70 110.87 2dm7 s GLU 63 Ca 0.10 -1.24 0.00 0.00 -2.50 0.00 0.00 54.97 51.34 2dm7 s GLU 63 Cb -0.11 -1.87 0.03 0.00 0.00 0.00 0.00 34.13 32.18 2dm7 s GLU 63 CO 0.01 0.46 -0.11 -1.17 0.02 0.00 0.00 175.26 174.47 2dm7 s LEU 64 N -1.73 1.65 -0.27 2.70 2.96 -0.28 -1.82 118.68 121.88 2dm7 s LEU 64 Ca 0.12 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2dm7 s LEU 64 Cb -0.10 -1.06 0.01 0.00 0.50 0.00 0.00 46.19 45.53 2dm7 s LEU 64 CO 0.04 -0.11 0.03 -1.10 -1.32 0.00 0.00 176.35 173.90 2dm7 s GLN 65 N 1.55 3.15 -0.46 1.98 -0.21 0.16 -1.45 119.66 124.38 2dm7 s GLN 65 Ca 0.03 -0.80 -0.14 0.00 0.02 0.00 0.00 55.36 54.47 2dm7 s GLN 65 Cb -0.14 -3.23 0.07 0.00 1.00 0.00 0.00 33.01 30.71 2dm7 s GLN 65 CO -0.09 -0.37 0.36 0.42 -2.12 0.00 0.00 175.29 173.49 2dm7 s ILE 66 N 1.47 5.04 0.46 1.08 1.01 -0.44 -1.29 121.20 128.54 2dm7 s ILE 66 Ca 0.03 -1.10 -0.18 0.00 0.00 0.00 0.00 60.65 59.40 2dm7 s ILE 66 Cb -0.16 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 2dm7 s ILE 66 CO 0.00 -0.54 0.95 -1.00 0.00 0.00 0.00 174.94 174.35 2dm7 s HIS 67 N 1.60 3.38 -1.00 3.97 3.76 -0.76 -2.05 115.29 124.19 2dm7 s HIS 67 Ca 0.04 1.51 -0.01 0.00 -0.15 0.00 0.00 55.06 56.45 2dm7 s HIS 67 Cb -0.24 -2.80 -0.01 0.00 1.11 0.00 0.00 32.58 30.64 2dm7 s HIS 67 CO 0.06 -0.22 0.84 -0.25 -0.85 0.00 0.00 174.74 174.32 2dm7 n ASP 68 N -1.08 -2.58 -4.48 1.40 8.00 -1.17 -4.86 116.55 111.78 2dm7 n ASP 68 Ca 0.07 -0.54 -0.31 0.00 0.71 0.00 0.00 54.79 54.71 2dm7 n ASP 68 Cb 0.54 -4.44 0.17 0.00 -0.02 0.00 0.00 41.12 37.37 2dm7 n ASP 68 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dm7 n LEU 69 N -3.56 0.34 -3.62 0.64 4.77 -0.07 -4.63 117.00 110.87 2dm7 n LEU 69 Ca -0.22 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 2dm7 n LEU 69 Cb 0.64 -1.26 -0.07 0.00 -2.33 0.00 0.00 43.42 40.40 2dm7 n LEU 69 CO 0.52 -3.03 0.61 -0.94 -1.33 0.00 0.00 177.39 173.21 2dm7 s SER 70 N -2.25 -0.56 0.51 -1.43 1.04 -1.26 -0.16 113.70 109.58 2dm7 s SER 70 Ca 0.62 1.03 0.38 0.00 0.48 0.00 0.00 55.95 58.46 2dm7 s SER 70 Cb -0.21 1.02 1.55 0.00 0.10 0.00 0.00 66.02 68.48 2dm7 s SER 70 CO 0.64 -0.23 1.68 -0.37 0.98 0.00 0.00 173.24 175.94 2dm7 h VAL 71 N 3.62 0.21 -0.60 5.02 -1.51 -1.91 0.95 116.25 122.03 2dm7 h VAL 71 Ca -0.28 -0.02 -0.09 0.00 -1.23 0.00 0.00 66.70 65.08 2dm7 h VAL 71 Cb 1.17 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 2dm7 h VAL 71 CO 0.12 0.01 -0.00 0.00 -1.23 0.00 0.00 177.57 176.47 2dm7 h ALA 72 N 1.33 0.87 -0.57 5.19 0.00 -1.96 -2.84 119.26 121.28 2dm7 h ALA 72 Ca 0.76 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2dm7 h ALA 72 Cb 2.80 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 20.34 2dm7 h ALA 72 CO -0.13 0.66 0.28 -0.44 0.00 0.00 0.00 179.25 179.62 2dm7 h ASP 73 N 0.95 0.72 -0.66 0.00 5.19 0.55 -3.42 116.42 119.76 2dm7 h ASP 73 Ca 0.17 -0.07 -0.58 0.00 -0.62 0.00 0.00 57.03 55.93 2dm7 h ASP 73 Cb 0.55 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 2dm7 h ASP 73 CO 0.03 0.61 1.57 0.00 -3.12 0.00 0.00 179.24 178.33 2dm7 n ALA 74 N -2.45 0.62 -2.00 3.45 0.00 -1.07 -4.64 120.51 114.42 2dm7 n ALA 74 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2dm7 n ALA 74 Cb 0.13 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.05 2dm7 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dm7 n GLY 75 N 6.56 2.53 2.75 0.00 0.00 -1.22 -4.97 105.19 110.84 2dm7 n GLY 75 Ca 0.51 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.43 2dm7 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dm7 s GLU 76 N 3.36 0.71 -0.33 1.61 2.12 -1.26 -1.37 118.70 123.54 2dm7 s GLU 76 Ca 0.00 -0.40 -0.15 0.00 0.36 0.00 0.00 54.97 54.78 2dm7 s GLU 76 Cb 0.00 -2.03 -0.02 0.00 0.26 0.00 0.00 34.13 32.34 2dm7 s GLU 76 CO 0.00 -0.60 0.34 0.71 -0.54 0.00 0.00 175.26 175.17 2dm7 s TYR 77 N 1.84 3.22 0.18 5.30 1.51 -1.10 -4.47 117.35 123.83 2dm7 s TYR 77 Ca -0.01 0.03 0.05 0.00 -1.01 0.00 0.00 57.07 56.14 2dm7 s TYR 77 Cb -0.17 -2.62 -0.04 0.00 -0.11 0.00 0.00 41.96 39.03 2dm7 s TYR 77 CO -0.08 -0.38 0.18 -1.12 -1.11 0.00 0.00 175.55 173.05 2dm7 s SER 78 N 1.72 5.69 -0.11 2.29 0.01 -0.54 -1.67 113.70 121.10 2dm7 s SER 78 Ca 0.11 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.27 2dm7 s SER 78 Cb -0.16 -1.53 0.03 0.00 0.21 0.00 0.00 66.02 64.57 2dm7 s SER 78 CO 0.11 0.04 -0.02 0.00 0.41 0.00 0.00 173.24 173.78 2dm7 s MET 80 N 1.85 4.20 -0.35 0.00 -1.94 -0.77 -1.62 119.30 120.67 2dm7 s MET 80 Ca 0.04 0.07 0.00 0.00 -1.71 0.00 0.00 55.69 54.09 2dm7 s MET 80 Cb -0.13 -3.48 0.11 0.00 2.01 0.00 0.00 34.83 33.34 2dm7 s MET 80 CO -0.07 0.11 0.15 0.00 -0.01 0.00 0.00 175.02 175.21 2dm7 n GLY 82 N 4.39 1.63 0.44 0.00 0.00 -1.26 -3.05 105.19 107.34 2dm7 n GLY 82 Ca 0.02 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2dm7 n GLY 82 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dm7 n GLN 83 N 0.00 0.00 -1.32 1.61 1.13 -1.26 -5.05 117.38 112.49 2dm7 n GLN 83 Ca 0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 2dm7 n GLN 83 Cb 0.00 -0.71 0.22 0.00 0.11 0.00 0.00 30.24 29.87 2dm7 n GLN 83 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2dm7 s GLU 84 N -1.85 -0.68 0.01 -1.09 0.41 -1.17 -5.10 118.70 109.23 2dm7 s GLU 84 Ca 0.00 -0.16 -0.28 0.00 -0.41 0.00 0.00 54.97 54.13 2dm7 s GLU 84 Cb 0.00 -1.67 0.09 0.00 -1.78 0.00 0.00 34.13 30.77 2dm7 s GLU 84 CO 0.00 -3.34 0.78 0.50 -0.49 0.00 0.00 175.26 172.72 2dm7 s ARG 85 N -5.54 0.96 0.15 1.61 3.52 -1.26 -2.30 118.95 116.09 2dm7 s ARG 85 Ca 0.72 -0.18 0.03 0.00 -0.13 0.00 0.00 55.73 56.16 2dm7 s ARG 85 Cb -0.08 0.45 -0.05 0.00 -1.56 0.00 0.00 34.95 33.71 2dm7 s ARG 85 CO 0.55 -0.38 -0.04 -0.08 -0.81 0.00 0.00 175.30 174.53 2dm7 s THR 86 N -2.64 0.85 -0.04 4.11 -1.32 -0.64 -4.96 115.64 111.01 2dm7 s THR 86 Ca -0.00 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.46 2dm7 s THR 86 Cb -0.01 -1.96 0.01 0.00 -1.51 0.00 0.00 72.50 69.04 2dm7 s THR 86 CO -0.05 -0.64 0.09 -0.44 -2.21 0.00 0.00 174.62 171.37 2dm7 s SER 87 N -3.15 -0.08 -0.20 8.08 0.01 -1.26 -0.73 113.70 116.37 2dm7 s SER 87 Ca 0.19 0.18 -0.04 0.00 1.31 0.00 0.00 55.95 57.59 2dm7 s SER 87 Cb 0.05 0.17 0.08 0.00 0.21 0.00 0.00 66.02 66.52 2dm7 s SER 87 CO 0.01 -0.05 0.15 0.00 0.41 0.00 0.00 173.24 173.77 2dm7 s ALA 88 N 0.22 0.12 0.00 1.44 0.00 -0.67 -4.53 121.76 118.34 2dm7 s ALA 88 Ca -0.01 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 2dm7 s ALA 88 Cb -0.02 -1.20 -0.07 0.00 0.00 0.00 0.00 23.12 21.82 2dm7 s ALA 88 CO -0.01 -1.24 1.78 0.99 0.00 0.00 0.00 175.76 177.29 2dm7 s THR 89 N 2.22 3.26 0.11 0.00 2.01 -1.26 -2.70 115.64 119.28 2dm7 s THR 89 Ca 0.05 0.39 -0.18 0.00 0.31 0.00 0.00 61.69 62.25 2dm7 s THR 89 Cb -0.16 -3.25 -0.07 0.00 0.01 0.00 0.00 72.50 69.03 2dm7 s THR 89 CO -0.13 -0.03 0.59 -0.22 -0.69 0.00 0.00 174.62 174.13 2dm7 s LEU 90 N 4.00 4.47 -0.16 4.42 2.96 -0.47 -4.87 118.68 129.04 2dm7 s LEU 90 Ca 0.80 1.25 -0.02 0.00 -0.22 0.00 0.00 54.13 55.93 2dm7 s LEU 90 Cb -0.38 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 2dm7 s LEU 90 CO 0.35 0.22 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.63 2dm7 s THR 91 N -1.22 3.44 -0.13 3.68 2.01 -1.25 -3.41 115.64 118.76 2dm7 s THR 91 Ca 0.32 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2dm7 s THR 91 Cb -0.18 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.84 2dm7 s THR 91 CO 0.19 0.48 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.73 2dm7 s VAL 92 N 0.67 1.81 -0.29 3.82 1.01 -1.26 -2.27 120.40 123.89 2dm7 s VAL 92 Ca -0.04 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 2dm7 s VAL 92 Cb -0.15 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2dm7 s VAL 92 CO 0.02 0.50 0.52 -0.13 0.00 0.00 0.00 175.10 176.02 2dm7 s ARG 93 N 0.99 3.93 0.53 2.72 0.52 -0.33 -4.83 118.95 122.49 2dm7 s ARG 93 Ca -0.04 0.18 -0.22 0.00 -0.52 0.00 0.00 55.73 55.13 2dm7 s ARG 93 Cb -0.15 -3.70 -0.06 0.00 0.52 0.00 0.00 34.95 31.56 2dm7 s ARG 93 CO -0.04 -0.45 1.33 0.00 0.02 0.00 0.00 175.30 176.15 2dm7 n ALA 94 N 5.64 1.48 -1.08 2.13 0.00 -1.26 -1.77 120.51 125.64 2dm7 n ALA 94 Ca -0.04 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.21 2dm7 n ALA 94 Cb 0.49 -2.33 0.12 0.00 0.00 0.00 0.00 19.45 17.73 2dm7 n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dm7 n LEU 95 N -0.77 3.07 -4.64 0.00 4.77 -1.26 -4.82 117.00 113.34 2dm7 n LEU 95 Ca 0.10 0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 56.20 2dm7 n LEU 95 Cb 0.44 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 2dm7 n LEU 95 CO 0.54 -2.25 1.34 -2.16 -1.33 0.00 0.00 177.39 173.54 2dm7 s PRO 96 N -3.80 3.91 0.27 3.23 0.04 -1.26 -4.90 135.00 132.49 2dm7 s PRO 96 Ca 0.69 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 2dm7 s PRO 96 Cb -0.29 -4.00 0.59 0.00 0.04 0.00 0.00 34.50 30.84 2dm7 s PRO 96 CO 0.55 -1.15 1.64 0.00 0.04 0.00 0.00 177.00 178.08 2dm7 h ALA 97 N 10.25 1.06 -3.23 8.56 0.00 -2.04 -3.41 119.26 130.45 2dm7 h ALA 97 Ca -0.34 0.23 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 2dm7 h ALA 97 Cb 1.15 0.36 -0.21 0.00 0.00 0.00 0.00 17.79 19.09 2dm7 h ALA 97 CO 0.99 -0.44 -0.75 0.50 0.00 0.00 0.00 179.25 179.55 2dm7 s ARG 98 N -6.02 0.65 -0.07 0.00 3.52 -1.26 -5.15 118.95 110.62 2dm7 s ARG 98 Ca -0.13 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 54.63 2dm7 s ARG 98 Cb 0.24 -0.50 -0.03 0.00 -1.56 0.00 0.00 34.95 33.11 2dm7 s ARG 98 CO 0.76 0.10 -0.09 0.12 -0.81 0.00 0.00 175.30 175.38 2dm7 s PHE 99 N -1.41 2.87 -0.72 5.12 2.19 -1.26 -5.03 117.98 119.74 2dm7 s PHE 99 Ca -0.06 -0.07 -0.26 0.00 0.33 0.00 0.00 56.93 56.87 2dm7 s PHE 99 Cb -0.10 -1.70 -0.13 0.00 -1.31 0.00 0.00 43.02 39.78 2dm7 s PHE 99 CO 0.01 0.25 2.42 0.25 1.83 0.00 0.00 175.22 179.98 2dm7 n THR 100 N 2.36 -0.02 -2.13 0.12 -2.24 -1.26 -4.92 114.28 106.19 2dm7 n THR 100 Ca -0.18 -0.57 -0.28 0.00 -2.27 0.00 0.00 64.05 60.75 2dm7 n THR 100 Cb 0.53 -2.14 0.18 0.00 -2.10 0.00 0.00 70.33 66.80 2dm7 n THR 100 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2dm7 s GLU 101 N 8.72 0.68 -0.22 -0.78 1.03 -1.26 -5.12 118.70 121.76 2dm7 s GLU 101 Ca 0.96 -0.73 -0.28 0.00 0.03 0.00 0.00 54.97 54.95 2dm7 s GLU 101 Cb -0.17 -1.96 0.14 0.00 -0.80 0.00 0.00 34.13 31.34 2dm7 s GLU 101 CO 0.14 -2.31 1.12 0.20 -1.33 0.00 0.00 175.26 173.09 2dm7 s GLY 102 N -4.92 -0.12 -0.16 -3.83 0.00 -1.26 -5.15 107.32 91.89 2dm7 s GLY 102 Ca 0.74 2.46 0.01 0.00 0.00 0.00 0.00 44.72 47.93 2dm7 s GLY 102 CO 0.51 1.29 -0.19 -1.35 0.00 0.00 0.00 173.10 173.36 2dm7 s SER 103 N -0.72 2.98 -0.54 1.64 1.04 -1.26 -5.07 113.70 111.77 2dm7 s SER 103 Ca 0.02 -0.59 0.04 0.00 0.48 0.00 0.00 55.95 55.90 2dm7 s SER 103 Cb -0.02 -1.38 0.15 0.00 0.10 0.00 0.00 66.02 64.87 2dm7 s SER 103 CO -0.03 0.01 0.34 -0.83 0.98 0.00 0.00 173.24 173.71 2dm7 s GLY 104 N 1.16 2.20 0.69 7.32 0.00 -1.26 -5.11 107.32 112.32 2dm7 s GLY 104 Ca 0.01 -3.13 -0.14 0.00 0.00 0.00 0.00 44.72 41.45 2dm7 s GLY 104 CO -0.08 1.34 1.11 2.56 0.00 0.00 0.00 173.10 178.02 2dm7 s PRO 105 N -0.41 2.67 0.33 2.90 0.04 -1.26 -5.07 135.00 134.20 2dm7 s PRO 105 Ca 0.22 1.34 0.03 0.00 0.04 0.00 0.00 61.00 62.62 2dm7 s PRO 105 Cb -0.15 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2dm7 s PRO 105 CO -0.08 -1.34 0.11 0.45 0.04 0.00 0.00 177.00 176.17 2dm7 s SER 106 N -2.78 2.11 0.25 6.66 0.15 -1.26 -5.15 113.70 113.68 2dm7 s SER 106 Ca 0.66 -1.50 -0.14 0.00 0.70 0.00 0.00 55.95 55.67 2dm7 s SER 106 Cb -0.20 0.23 -0.08 0.00 -1.71 0.00 0.00 66.02 64.26 2dm7 s SER 106 CO 0.45 -0.78 0.64 -0.55 1.20 0.00 0.00 173.24 174.20 2dm7 s SER 107 N -3.47 6.78 0.00 5.45 0.15 -1.26 -5.36 113.70 115.98 2dm7 s SER 107 Ca 0.33 1.15 0.00 0.00 0.70 0.00 0.00 55.95 58.13 2dm7 s SER 107 Cb 0.06 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2dm7 s SER 107 CO 0.15 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.12